REMARK ID 698169 MODEL 1 9iy3
PFRMAT TS
TARGET 9iy3
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   ASP A   1      -1.692   2.665  -0.598  1.00  7.51           N  
ATOM      2  CA  ASP A   1      -0.729   1.664  -1.034  1.00  7.51           C  
ATOM      3  C   ASP A   1       0.489   1.650  -0.122  1.00  7.51           C  
ATOM      4  O   ASP A   1       0.678   2.538   0.714  1.00  7.51           O  
ATOM      5  CB  ASP A   1      -0.319   1.917  -2.497  1.00  7.51           C  
ATOM      6  CG  ASP A   1       0.230   0.659  -3.239  1.00  7.51           C  
ATOM      7  OD1 ASP A   1       0.398  -0.366  -2.604  1.00  7.51           O  
ATOM      8  OD2 ASP A   1       0.449   0.743  -4.427  1.00  7.51           O  
ATOM      9 1H   ASP A   1      -2.566   2.528  -1.086  1.00  7.51           H  
ATOM     10 2H   ASP A   1      -1.843   2.573   0.397  1.00  7.51           H  
ATOM     11 3H   ASP A   1      -1.334   3.588  -0.801  1.00  7.51           H  
ATOM     12  HA  ASP A   1      -1.204   0.683  -0.979  1.00  7.51           H  
ATOM     13 1HB  ASP A   1      -1.175   2.297  -3.053  1.00  7.51           H  
ATOM     14 2HB  ASP A   1       0.452   2.688  -2.521  1.00  7.51           H  
ATOM     15  N   ASP A   2       1.310   0.624  -0.273  1.00  6.35           N  
ATOM     16  CA  ASP A   2       2.534   0.480   0.513  1.00  6.35           C  
ATOM     17  C   ASP A   2       3.664   1.249  -0.137  1.00  6.35           C  
ATOM     18  O   ASP A   2       4.284   0.792  -1.095  1.00  6.35           O  
ATOM     19  CB  ASP A   2       2.925  -0.988   0.676  1.00  6.35           C  
ATOM     20  CG  ASP A   2       4.206  -1.232   1.536  1.00  6.35           C  
ATOM     21  OD1 ASP A   2       4.990  -0.319   1.776  1.00  6.35           O  
ATOM     22  OD2 ASP A   2       4.369  -2.361   1.952  1.00  6.35           O  
ATOM     23  H   ASP A   2       1.077  -0.063  -0.996  1.00  6.35           H  
ATOM     24  HA  ASP A   2       2.364   0.901   1.504  1.00  6.35           H  
ATOM     25 1HB  ASP A   2       2.097  -1.521   1.145  1.00  6.35           H  
ATOM     26 2HB  ASP A   2       3.072  -1.429  -0.311  1.00  6.35           H  
ATOM     27  N   LEU A   3       3.911   2.436   0.377  1.00  4.99           N  
ATOM     28  CA  LEU A   3       4.886   3.337  -0.194  1.00  4.99           C  
ATOM     29  C   LEU A   3       6.177   3.340   0.617  1.00  4.99           C  
ATOM     30  O   LEU A   3       6.968   4.282   0.535  1.00  4.99           O  
ATOM     31  CB  LEU A   3       4.280   4.732  -0.273  1.00  4.99           C  
ATOM     32  CG  LEU A   3       2.984   4.799  -1.111  1.00  4.99           C  
ATOM     33  CD1 LEU A   3       2.447   6.211  -1.105  1.00  4.99           C  
ATOM     34  CD2 LEU A   3       3.257   4.302  -2.518  1.00  4.99           C  
ATOM     35  H   LEU A   3       3.371   2.735   1.181  1.00  4.99           H  
ATOM     36  HA  LEU A   3       5.119   2.998  -1.204  1.00  4.99           H  
ATOM     37 1HB  LEU A   3       4.051   5.074   0.734  1.00  4.99           H  
ATOM     38 2HB  LEU A   3       5.008   5.410  -0.717  1.00  4.99           H  
ATOM     39  HG  LEU A   3       2.231   4.164  -0.651  1.00  4.99           H  
ATOM     40 1HD1 LEU A   3       1.521   6.249  -1.678  1.00  4.99           H  
ATOM     41 2HD1 LEU A   3       2.251   6.521  -0.078  1.00  4.99           H  
ATOM     42 3HD1 LEU A   3       3.179   6.881  -1.553  1.00  4.99           H  
ATOM     43 1HD2 LEU A   3       2.338   4.334  -3.102  1.00  4.99           H  
ATOM     44 2HD2 LEU A   3       4.010   4.935  -2.988  1.00  4.99           H  
ATOM     45 3HD2 LEU A   3       3.623   3.272  -2.479  1.00  4.99           H  
ATOM     46  N   ILE A   4       6.369   2.316   1.445  1.00  3.69           N  
ATOM     47  CA  ILE A   4       7.566   2.263   2.265  1.00  3.69           C  
ATOM     48  C   ILE A   4       8.776   1.741   1.519  1.00  3.69           C  
ATOM     49  O   ILE A   4       8.737   0.685   0.889  1.00  3.69           O  
ATOM     50  CB  ILE A   4       7.351   1.406   3.520  1.00  3.69           C  
ATOM     51  CG1 ILE A   4       6.284   2.056   4.416  1.00  3.69           C  
ATOM     52  CG2 ILE A   4       8.683   1.208   4.267  1.00  3.69           C  
ATOM     53  CD1 ILE A   4       5.832   1.172   5.551  1.00  3.69           C  
ATOM     54  H   ILE A   4       5.703   1.526   1.483  1.00  3.69           H  
ATOM     55  HA  ILE A   4       7.793   3.274   2.595  1.00  3.69           H  
ATOM     56  HB  ILE A   4       6.959   0.430   3.220  1.00  3.69           H  
ATOM     57 1HG1 ILE A   4       6.683   2.979   4.832  1.00  3.69           H  
ATOM     58 2HG1 ILE A   4       5.412   2.297   3.804  1.00  3.69           H  
ATOM     59 1HG2 ILE A   4       8.509   0.590   5.132  1.00  3.69           H  
ATOM     60 2HG2 ILE A   4       9.401   0.715   3.619  1.00  3.69           H  
ATOM     61 3HG2 ILE A   4       9.081   2.173   4.577  1.00  3.69           H  
ATOM     62 1HD1 ILE A   4       5.076   1.688   6.140  1.00  3.69           H  
ATOM     63 2HD1 ILE A   4       5.410   0.251   5.140  1.00  3.69           H  
ATOM     64 3HD1 ILE A   4       6.680   0.930   6.184  1.00  3.69           H  
ATOM     65  N   VAL A   5       9.867   2.486   1.619  1.00  2.64           N  
ATOM     66  CA  VAL A   5      11.118   2.099   1.005  1.00  2.64           C  
ATOM     67  C   VAL A   5      12.131   1.749   2.067  1.00  2.64           C  
ATOM     68  O   VAL A   5      12.408   2.569   2.939  1.00  2.64           O  
ATOM     69  CB  VAL A   5      11.678   3.249   0.135  1.00  2.64           C  
ATOM     70  CG1 VAL A   5      13.054   2.853  -0.474  1.00  2.64           C  
ATOM     71  CG2 VAL A   5      10.665   3.588  -0.968  1.00  2.64           C  
ATOM     72  H   VAL A   5       9.816   3.352   2.138  1.00  2.64           H  
ATOM     73  HA  VAL A   5      10.954   1.228   0.391  1.00  2.64           H  
ATOM     74  HB  VAL A   5      11.835   4.126   0.763  1.00  2.64           H  
ATOM     75 1HG1 VAL A   5      13.442   3.673  -1.075  1.00  2.64           H  
ATOM     76 2HG1 VAL A   5      13.757   2.631   0.331  1.00  2.64           H  
ATOM     77 3HG1 VAL A   5      12.944   1.985  -1.091  1.00  2.64           H  
ATOM     78 1HG2 VAL A   5      11.037   4.407  -1.576  1.00  2.64           H  
ATOM     79 2HG2 VAL A   5      10.504   2.730  -1.595  1.00  2.64           H  
ATOM     80 3HG2 VAL A   5       9.716   3.883  -0.514  1.00  2.64           H  
ATOM     81  N   TRP A   6      12.670   0.536   2.000  1.00  1.89           N  
ATOM     82  CA  TRP A   6      13.720   0.131   2.927  1.00  1.89           C  
ATOM     83  C   TRP A   6      15.007   0.101   2.141  1.00  1.89           C  
ATOM     84  O   TRP A   6      15.200  -0.745   1.264  1.00  1.89           O  
ATOM     85  CB  TRP A   6      13.514  -1.234   3.578  1.00  1.89           C  
ATOM     86  CG  TRP A   6      14.649  -1.543   4.591  1.00  1.89           C  
ATOM     87  CD1 TRP A   6      15.977  -1.676   4.288  1.00  1.89           C  
ATOM     88  CD2 TRP A   6      14.553  -1.778   6.028  1.00  1.89           C  
ATOM     89  NE1 TRP A   6      16.705  -1.956   5.422  1.00  1.89           N  
ATOM     90  CE2 TRP A   6      15.859  -2.025   6.491  1.00  1.89           C  
ATOM     91  CE3 TRP A   6      13.493  -1.805   6.937  1.00  1.89           C  
ATOM     92  CZ2 TRP A   6      16.127  -2.292   7.825  1.00  1.89           C  
ATOM     93  CZ3 TRP A   6      13.769  -2.077   8.277  1.00  1.89           C  
ATOM     94  CH2 TRP A   6      15.052  -2.316   8.702  1.00  1.89           C  
ATOM     95  H   TRP A   6      12.369  -0.098   1.272  1.00  1.89           H  
ATOM     96  HA  TRP A   6      13.814   0.876   3.715  1.00  1.89           H  
ATOM     97 1HB  TRP A   6      12.559  -1.251   4.102  1.00  1.89           H  
ATOM     98 2HB  TRP A   6      13.498  -2.010   2.815  1.00  1.89           H  
ATOM     99  HD1 TRP A   6      16.400  -1.568   3.291  1.00  1.89           H  
ATOM    100  HE1 TRP A   6      17.701  -2.092   5.448  1.00  1.89           H  
ATOM    101  HE3 TRP A   6      12.475  -1.620   6.603  1.00  1.89           H  
ATOM    102  HZ2 TRP A   6      17.132  -2.486   8.188  1.00  1.89           H  
ATOM    103  HZ3 TRP A   6      12.939  -2.098   8.984  1.00  1.89           H  
ATOM    104  HH2 TRP A   6      15.230  -2.529   9.756  1.00  1.89           H  
ATOM    105  N   LEU A   7      15.847   1.068   2.419  1.00  1.39           N  
ATOM    106  CA  LEU A   7      17.085   1.268   1.702  1.00  1.39           C  
ATOM    107  C   LEU A   7      18.310   0.830   2.489  1.00  1.39           C  
ATOM    108  O   LEU A   7      18.449   1.172   3.657  1.00  1.39           O  
ATOM    109  CB  LEU A   7      17.186   2.724   1.307  1.00  1.39           C  
ATOM    110  CG  LEU A   7      18.434   3.082   0.720  1.00  1.39           C  
ATOM    111  CD1 LEU A   7      18.585   2.343  -0.575  1.00  1.39           C  
ATOM    112  CD2 LEU A   7      18.467   4.580   0.544  1.00  1.39           C  
ATOM    113  H   LEU A   7      15.599   1.703   3.186  1.00  1.39           H  
ATOM    114  HA  LEU A   7      17.049   0.673   0.790  1.00  1.39           H  
ATOM    115 1HB  LEU A   7      16.399   2.947   0.588  1.00  1.39           H  
ATOM    116 2HB  LEU A   7      17.037   3.342   2.191  1.00  1.39           H  
ATOM    117  HG  LEU A   7      19.229   2.781   1.372  1.00  1.39           H  
ATOM    118 1HD1 LEU A   7      19.511   2.581  -0.998  1.00  1.39           H  
ATOM    119 2HD1 LEU A   7      18.549   1.283  -0.409  1.00  1.39           H  
ATOM    120 3HD1 LEU A   7      17.805   2.596  -1.252  1.00  1.39           H  
ATOM    121 1HD2 LEU A   7      19.415   4.877   0.095  1.00  1.39           H  
ATOM    122 2HD2 LEU A   7      17.672   4.898  -0.074  1.00  1.39           H  
ATOM    123 3HD2 LEU A   7      18.350   5.057   1.502  1.00  1.39           H  
ATOM    124  N   ARG A   8      19.206   0.054   1.882  1.00  1.08           N  
ATOM    125  CA  ARG A   8      20.373  -0.360   2.651  1.00  1.08           C  
ATOM    126  C   ARG A   8      21.700  -0.316   1.931  1.00  1.08           C  
ATOM    127  O   ARG A   8      21.785  -0.413   0.704  1.00  1.08           O  
ATOM    128  CB  ARG A   8      20.222  -1.780   3.151  1.00  1.08           C  
ATOM    129  CG  ARG A   8      20.135  -2.831   2.080  1.00  1.08           C  
ATOM    130  CD  ARG A   8      20.412  -4.170   2.645  1.00  1.08           C  
ATOM    131  NE  ARG A   8      21.812  -4.282   3.050  1.00  1.08           N  
ATOM    132  CZ  ARG A   8      22.345  -5.282   3.771  1.00  1.08           C  
ATOM    133  NH1 ARG A   8      21.611  -6.289   4.196  1.00  1.08           N  
ATOM    134  NH2 ARG A   8      23.628  -5.220   4.041  1.00  1.08           N  
ATOM    135  H   ARG A   8      19.085  -0.232   0.918  1.00  1.08           H  
ATOM    136  HA  ARG A   8      20.465   0.296   3.505  1.00  1.08           H  
ATOM    137 1HB  ARG A   8      21.095  -2.025   3.739  1.00  1.08           H  
ATOM    138 2HB  ARG A   8      19.349  -1.860   3.796  1.00  1.08           H  
ATOM    139 1HG  ARG A   8      19.137  -2.832   1.643  1.00  1.08           H  
ATOM    140 2HG  ARG A   8      20.879  -2.623   1.307  1.00  1.08           H  
ATOM    141 1HD  ARG A   8      19.788  -4.336   3.522  1.00  1.08           H  
ATOM    142 2HD  ARG A   8      20.210  -4.934   1.898  1.00  1.08           H  
ATOM    143  HE  ARG A   8      22.469  -3.528   2.771  1.00  1.08           H  
ATOM    144 1HH1 ARG A   8      20.626  -6.322   3.980  1.00  1.08           H  
ATOM    145 2HH1 ARG A   8      22.037  -7.025   4.741  1.00  1.08           H  
ATOM    146 1HH2 ARG A   8      24.151  -4.406   3.678  1.00  1.08           H  
ATOM    147 2HH2 ARG A   8      24.081  -5.939   4.583  1.00  1.08           H  
ATOM    148  N   GLY A   9      22.736  -0.232   2.757  1.00  0.90           N  
ATOM    149  CA  GLY A   9      24.134  -0.299   2.387  1.00  0.90           C  
ATOM    150  C   GLY A   9      24.781  -1.561   2.967  1.00  0.90           C  
ATOM    151  O   GLY A   9      24.222  -2.666   2.879  1.00  0.90           O  
ATOM    152  H   GLY A   9      22.541  -0.097   3.751  1.00  0.90           H  
ATOM    153 1HA  GLY A   9      24.229  -0.300   1.302  1.00  0.90           H  
ATOM    154 2HA  GLY A   9      24.651   0.586   2.754  1.00  0.90           H  
ATOM    155  N   ASP A  10      25.990  -1.389   3.512  1.00  0.80           N  
ATOM    156  CA  ASP A  10      26.794  -2.480   4.060  1.00  0.80           C  
ATOM    157  C   ASP A  10      26.705  -2.560   5.589  1.00  0.80           C  
ATOM    158  O   ASP A  10      26.773  -3.646   6.165  1.00  0.80           O  
ATOM    159  CB  ASP A  10      28.256  -2.310   3.644  1.00  0.80           C  
ATOM    160  CG  ASP A  10      28.461  -2.378   2.125  1.00  0.80           C  
ATOM    161  OD1 ASP A  10      28.056  -3.349   1.534  1.00  0.80           O  
ATOM    162  OD2 ASP A  10      29.017  -1.455   1.576  1.00  0.80           O  
ATOM    163  H   ASP A  10      26.329  -0.435   3.611  1.00  0.80           H  
ATOM    164  HA  ASP A  10      26.426  -3.419   3.650  1.00  0.80           H  
ATOM    165 1HB  ASP A  10      28.620  -1.345   4.004  1.00  0.80           H  
ATOM    166 2HB  ASP A  10      28.858  -3.083   4.116  1.00  0.80           H  
ATOM    167  N   ARG A  11      26.588  -1.402   6.240  1.00  0.75           N  
ATOM    168  CA  ARG A  11      26.528  -1.332   7.701  1.00  0.75           C  
ATOM    169  C   ARG A  11      25.235  -0.705   8.176  1.00  0.75           C  
ATOM    170  O   ARG A  11      24.871  -0.846   9.345  1.00  0.75           O  
ATOM    171  CB  ARG A  11      27.659  -0.509   8.316  1.00  0.75           C  
ATOM    172  CG  ARG A  11      29.070  -1.031   8.140  1.00  0.75           C  
ATOM    173  CD  ARG A  11      30.050  -0.192   8.931  1.00  0.75           C  
ATOM    174  NE  ARG A  11      31.422  -0.651   8.771  1.00  0.75           N  
ATOM    175  CZ  ARG A  11      32.501  -0.141   9.416  1.00  0.75           C  
ATOM    176  NH1 ARG A  11      32.383   0.849  10.290  1.00  0.75           N  
ATOM    177  NH2 ARG A  11      33.698  -0.647   9.168  1.00  0.75           N  
ATOM    178  H   ARG A  11      26.517  -0.543   5.699  1.00  0.75           H  
ATOM    179  HA  ARG A  11      26.578  -2.344   8.096  1.00  0.75           H  
ATOM    180 1HB  ARG A  11      27.630   0.497   7.901  1.00  0.75           H  
ATOM    181 2HB  ARG A  11      27.484  -0.416   9.387  1.00  0.75           H  
ATOM    182 1HG  ARG A  11      29.131  -2.063   8.477  1.00  0.75           H  
ATOM    183 2HG  ARG A  11      29.341  -0.975   7.084  1.00  0.75           H  
ATOM    184 1HD  ARG A  11      29.994   0.846   8.595  1.00  0.75           H  
ATOM    185 2HD  ARG A  11      29.796  -0.238   9.990  1.00  0.75           H  
ATOM    186  HE  ARG A  11      31.586  -1.405   8.119  1.00  0.75           H  
ATOM    187 1HH1 ARG A  11      31.470   1.265  10.522  1.00  0.75           H  
ATOM    188 2HH1 ARG A  11      33.203   1.208  10.754  1.00  0.75           H  
ATOM    189 1HH2 ARG A  11      33.799  -1.403   8.504  1.00  0.75           H  
ATOM    190 2HH2 ARG A  11      34.509  -0.278   9.641  1.00  0.75           H  
ATOM    191  N   ALA A  12      24.521  -0.024   7.283  1.00  0.75           N  
ATOM    192  CA  ALA A  12      23.325   0.669   7.730  1.00  0.75           C  
ATOM    193  C   ALA A  12      22.181   0.620   6.744  1.00  0.75           C  
ATOM    194  O   ALA A  12      22.366   0.440   5.535  1.00  0.75           O  
ATOM    195  CB  ALA A  12      23.619   2.135   8.010  1.00  0.75           C  
ATOM    196  H   ALA A  12      24.858   0.085   6.327  1.00  0.75           H  
ATOM    197  HA  ALA A  12      23.011   0.188   8.637  1.00  0.75           H  
ATOM    198 1HB  ALA A  12      22.718   2.620   8.388  1.00  0.75           H  
ATOM    199 2HB  ALA A  12      24.398   2.219   8.731  1.00  0.75           H  
ATOM    200 3HB  ALA A  12      23.929   2.621   7.092  1.00  0.75           H  
ATOM    201  N   GLY A  13      20.983   0.808   7.277  1.00  0.78           N  
ATOM    202  CA  GLY A  13      19.807   0.905   6.430  1.00  0.78           C  
ATOM    203  C   GLY A  13      18.799   1.888   6.969  1.00  0.78           C  
ATOM    204  O   GLY A  13      18.780   2.184   8.160  1.00  0.78           O  
ATOM    205  H   GLY A  13      20.917   0.874   8.293  1.00  0.78           H  
ATOM    206 1HA  GLY A  13      20.115   1.234   5.446  1.00  0.78           H  
ATOM    207 2HA  GLY A  13      19.340  -0.071   6.318  1.00  0.78           H  
ATOM    208  N   LEU A  14      17.977   2.408   6.066  1.00  0.86           N  
ATOM    209  CA  LEU A  14      16.942   3.367   6.386  1.00  0.86           C  
ATOM    210  C   LEU A  14      15.551   2.751   6.194  1.00  0.86           C  
ATOM    211  O   LEU A  14      15.095   2.549   5.061  1.00  0.86           O  
ATOM    212  CB  LEU A  14      17.118   4.603   5.500  1.00  0.86           C  
ATOM    213  CG  LEU A  14      18.506   5.269   5.542  1.00  0.86           C  
ATOM    214  CD1 LEU A  14      18.515   6.454   4.610  1.00  0.86           C  
ATOM    215  CD2 LEU A  14      18.833   5.669   6.936  1.00  0.86           C  
ATOM    216  H   LEU A  14      18.071   2.094   5.108  1.00  0.86           H  
ATOM    217  HA  LEU A  14      17.051   3.666   7.424  1.00  0.86           H  
ATOM    218 1HB  LEU A  14      16.919   4.318   4.472  1.00  0.86           H  
ATOM    219 2HB  LEU A  14      16.390   5.348   5.791  1.00  0.86           H  
ATOM    220  HG  LEU A  14      19.255   4.567   5.188  1.00  0.86           H  
ATOM    221 1HD1 LEU A  14      19.498   6.914   4.632  1.00  0.86           H  
ATOM    222 2HD1 LEU A  14      18.287   6.133   3.601  1.00  0.86           H  
ATOM    223 3HD1 LEU A  14      17.769   7.180   4.933  1.00  0.86           H  
ATOM    224 1HD2 LEU A  14      19.811   6.134   6.954  1.00  0.86           H  
ATOM    225 2HD2 LEU A  14      18.089   6.369   7.297  1.00  0.86           H  
ATOM    226 3HD2 LEU A  14      18.836   4.794   7.574  1.00  0.86           H  
ATOM    227  N   GLY A  15      14.922   2.365   7.299  1.00  0.99           N  
ATOM    228  CA  GLY A  15      13.623   1.701   7.259  1.00  0.99           C  
ATOM    229  C   GLY A  15      12.559   2.696   7.679  1.00  0.99           C  
ATOM    230  O   GLY A  15      12.874   3.866   7.844  1.00  0.99           O  
ATOM    231  H   GLY A  15      15.352   2.582   8.197  1.00  0.99           H  
ATOM    232 1HA  GLY A  15      13.425   1.332   6.252  1.00  0.99           H  
ATOM    233 2HA  GLY A  15      13.642   0.849   7.927  1.00  0.99           H  
ATOM    234  N   PRO A  16      11.300   2.297   7.822  1.00  1.16           N  
ATOM    235  CA  PRO A  16      10.198   3.138   8.251  1.00  1.16           C  
ATOM    236  C   PRO A  16      10.251   3.420   9.744  1.00  1.16           C  
ATOM    237  O   PRO A  16      10.788   2.621  10.512  1.00  1.16           O  
ATOM    238  CB  PRO A  16       8.975   2.293   7.890  1.00  1.16           C  
ATOM    239  CG  PRO A  16       9.473   0.857   7.994  1.00  1.16           C  
ATOM    240  CD  PRO A  16      10.926   0.907   7.523  1.00  1.16           C  
ATOM    241  HA  PRO A  16      10.220   4.081   7.679  1.00  1.16           H  
ATOM    242 1HB  PRO A  16       8.156   2.501   8.590  1.00  1.16           H  
ATOM    243 2HB  PRO A  16       8.615   2.561   6.896  1.00  1.16           H  
ATOM    244 1HG  PRO A  16       9.383   0.511   9.035  1.00  1.16           H  
ATOM    245 2HG  PRO A  16       8.847   0.188   7.394  1.00  1.16           H  
ATOM    246 1HD  PRO A  16      11.513   0.201   8.119  1.00  1.16           H  
ATOM    247 2HD  PRO A  16      11.001   0.709   6.438  1.00  1.16           H  
ATOM    248  N   PHE A  17       9.605   4.500  10.160  1.00  1.32           N  
ATOM    249  CA  PHE A  17       9.403   4.803  11.579  1.00  1.32           C  
ATOM    250  C   PHE A  17       8.629   3.780  12.399  1.00  1.32           C  
ATOM    251  O   PHE A  17       8.958   3.534  13.561  1.00  1.32           O  
ATOM    252  CB  PHE A  17       8.710   6.140  11.766  1.00  1.32           C  
ATOM    253  CG  PHE A  17       9.609   7.271  12.003  1.00  1.32           C  
ATOM    254  CD1 PHE A  17      10.960   7.120  11.908  1.00  1.32           C  
ATOM    255  CD2 PHE A  17       9.096   8.475  12.432  1.00  1.32           C  
ATOM    256  CE1 PHE A  17      11.788   8.133  12.234  1.00  1.32           C  
ATOM    257  CE2 PHE A  17       9.925   9.503  12.773  1.00  1.32           C  
ATOM    258  CZ  PHE A  17      11.288   9.327  12.682  1.00  1.32           C  
ATOM    259  H   PHE A  17       9.225   5.136   9.472  1.00  1.32           H  
ATOM    260  HA  PHE A  17      10.390   4.884  12.031  1.00  1.32           H  
ATOM    261 1HB  PHE A  17       8.126   6.365  10.879  1.00  1.32           H  
ATOM    262 2HB  PHE A  17       8.010   6.066  12.576  1.00  1.32           H  
ATOM    263  HD1 PHE A  17      11.370   6.169  11.578  1.00  1.32           H  
ATOM    264  HD2 PHE A  17       8.018   8.588  12.525  1.00  1.32           H  
ATOM    265  HE1 PHE A  17      12.846   7.987  12.145  1.00  1.32           H  
ATOM    266  HE2 PHE A  17       9.510  10.444  13.125  1.00  1.32           H  
ATOM    267  HZ  PHE A  17      11.966  10.129  12.954  1.00  1.32           H  
ATOM    268  N   SER A  18       7.578   3.216  11.811  1.00  1.44           N  
ATOM    269  CA  SER A  18       6.681   2.311  12.524  1.00  1.44           C  
ATOM    270  C   SER A  18       6.155   2.984  13.803  1.00  1.44           C  
ATOM    271  O   SER A  18       5.964   4.200  13.827  1.00  1.44           O  
ATOM    272  CB  SER A  18       7.416   1.013  12.856  1.00  1.44           C  
ATOM    273  OG  SER A  18       6.526   0.089  13.375  1.00  1.44           O  
ATOM    274  H   SER A  18       7.387   3.439  10.847  1.00  1.44           H  
ATOM    275  HA  SER A  18       5.831   2.085  11.877  1.00  1.44           H  
ATOM    276 1HB  SER A  18       7.901   0.616  11.967  1.00  1.44           H  
ATOM    277 2HB  SER A  18       8.192   1.206  13.596  1.00  1.44           H  
ATOM    278  HG  SER A  18       7.050  -0.482  13.985  1.00  1.44           H  
ATOM    279  N   ALA A  19       5.893   2.207  14.855  1.00  1.48           N  
ATOM    280  CA  ALA A  19       5.430   2.795  16.116  1.00  1.48           C  
ATOM    281  C   ALA A  19       6.111   2.149  17.315  1.00  1.48           C  
ATOM    282  O   ALA A  19       6.381   2.797  18.327  1.00  1.48           O  
ATOM    283  CB  ALA A  19       3.928   2.657  16.251  1.00  1.48           C  
ATOM    284  H   ALA A  19       6.019   1.207  14.742  1.00  1.48           H  
ATOM    285  HA  ALA A  19       5.691   3.853  16.110  1.00  1.48           H  
ATOM    286 1HB  ALA A  19       3.604   3.125  17.179  1.00  1.48           H  
ATOM    287 2HB  ALA A  19       3.441   3.149  15.407  1.00  1.48           H  
ATOM    288 3HB  ALA A  19       3.663   1.602  16.261  1.00  1.48           H  
ATOM    289  N   ASP A  20       6.455   0.877  17.176  1.00  1.44           N  
ATOM    290  CA  ASP A  20       7.053   0.101  18.261  1.00  1.44           C  
ATOM    291  C   ASP A  20       8.454   0.586  18.611  1.00  1.44           C  
ATOM    292  O   ASP A  20       8.990   0.276  19.673  1.00  1.44           O  
ATOM    293  CB  ASP A  20       7.088  -1.381  17.871  1.00  1.44           C  
ATOM    294  CG  ASP A  20       7.859  -1.628  16.571  1.00  1.44           C  
ATOM    295  OD1 ASP A  20       7.476  -1.033  15.576  1.00  1.44           O  
ATOM    296  OD2 ASP A  20       8.783  -2.399  16.565  1.00  1.44           O  
ATOM    297  H   ASP A  20       6.241   0.411  16.311  1.00  1.44           H  
ATOM    298  HA  ASP A  20       6.425   0.208  19.145  1.00  1.44           H  
ATOM    299 1HB  ASP A  20       7.566  -1.954  18.669  1.00  1.44           H  
ATOM    300 2HB  ASP A  20       6.070  -1.758  17.758  1.00  1.44           H  
ATOM    301  N   LEU A  21       9.034   1.364  17.711  1.00  1.34           N  
ATOM    302  CA  LEU A  21      10.374   1.875  17.866  1.00  1.34           C  
ATOM    303  C   LEU A  21      10.420   3.272  18.483  1.00  1.34           C  
ATOM    304  O   LEU A  21      11.512   3.811  18.698  1.00  1.34           O  
ATOM    305  CB  LEU A  21      11.039   1.914  16.498  1.00  1.34           C  
ATOM    306  CG  LEU A  21      11.089   0.566  15.811  1.00  1.34           C  
ATOM    307  CD1 LEU A  21      11.751   0.714  14.469  1.00  1.34           C  
ATOM    308  CD2 LEU A  21      11.791  -0.410  16.699  1.00  1.34           C  
ATOM    309  H   LEU A  21       8.523   1.578  16.865  1.00  1.34           H  
ATOM    310  HA  LEU A  21      10.926   1.193  18.515  1.00  1.34           H  
ATOM    311 1HB  LEU A  21      10.485   2.605  15.853  1.00  1.34           H  
ATOM    312 2HB  LEU A  21      12.061   2.279  16.610  1.00  1.34           H  
ATOM    313  HG  LEU A  21      10.069   0.208  15.633  1.00  1.34           H  
ATOM    314 1HD1 LEU A  21      11.767  -0.254  13.971  1.00  1.34           H  
ATOM    315 2HD1 LEU A  21      11.190   1.428  13.856  1.00  1.34           H  
ATOM    316 3HD1 LEU A  21      12.763   1.066  14.606  1.00  1.34           H  
ATOM    317 1HD2 LEU A  21      11.822  -1.388  16.218  1.00  1.34           H  
ATOM    318 2HD2 LEU A  21      12.780  -0.058  16.880  1.00  1.34           H  
ATOM    319 3HD2 LEU A  21      11.259  -0.494  17.649  1.00  1.34           H  
ATOM    320  N   VAL A  22       9.257   3.863  18.798  1.00  1.23           N  
ATOM    321  CA  VAL A  22       9.287   5.226  19.327  1.00  1.23           C  
ATOM    322  C   VAL A  22      10.010   5.299  20.647  1.00  1.23           C  
ATOM    323  O   VAL A  22      10.796   6.214  20.871  1.00  1.23           O  
ATOM    324  CB  VAL A  22       7.898   5.807  19.613  1.00  1.23           C  
ATOM    325  CG1 VAL A  22       8.099   7.148  20.328  1.00  1.23           C  
ATOM    326  CG2 VAL A  22       7.162   6.036  18.398  1.00  1.23           C  
ATOM    327  H   VAL A  22       8.362   3.394  18.644  1.00  1.23           H  
ATOM    328  HA  VAL A  22       9.797   5.865  18.607  1.00  1.23           H  
ATOM    329  HB  VAL A  22       7.347   5.126  20.267  1.00  1.23           H  
ATOM    330 1HG1 VAL A  22       7.157   7.592  20.556  1.00  1.23           H  
ATOM    331 2HG1 VAL A  22       8.656   6.992  21.243  1.00  1.23           H  
ATOM    332 3HG1 VAL A  22       8.657   7.818  19.675  1.00  1.23           H  
ATOM    333 1HG2 VAL A  22       6.192   6.464  18.618  1.00  1.23           H  
ATOM    334 2HG2 VAL A  22       7.737   6.716  17.845  1.00  1.23           H  
ATOM    335 3HG2 VAL A  22       7.035   5.113  17.852  1.00  1.23           H  
ATOM    336  N   ASP A  23       9.740   4.348  21.537  1.00  1.15           N  
ATOM    337  CA  ASP A  23      10.342   4.362  22.857  1.00  1.15           C  
ATOM    338  C   ASP A  23      11.869   4.272  22.763  1.00  1.15           C  
ATOM    339  O   ASP A  23      12.596   4.883  23.546  1.00  1.15           O  
ATOM    340  CB  ASP A  23       9.833   3.176  23.679  1.00  1.15           C  
ATOM    341  CG  ASP A  23       8.327   3.243  24.052  1.00  1.15           C  
ATOM    342  OD1 ASP A  23       7.699   4.262  23.883  1.00  1.15           O  
ATOM    343  OD2 ASP A  23       7.826   2.252  24.513  1.00  1.15           O  
ATOM    344  H   ASP A  23       9.099   3.608  21.285  1.00  1.15           H  
ATOM    345  HA  ASP A  23      10.077   5.296  23.355  1.00  1.15           H  
ATOM    346 1HB  ASP A  23      10.005   2.255  23.116  1.00  1.15           H  
ATOM    347 2HB  ASP A  23      10.414   3.101  24.597  1.00  1.15           H  
ATOM    348  N   GLN A  24      12.368   3.488  21.795  1.00  1.10           N  
ATOM    349  CA  GLN A  24      13.812   3.325  21.658  1.00  1.10           C  
ATOM    350  C   GLN A  24      14.427   4.621  21.149  1.00  1.10           C  
ATOM    351  O   GLN A  24      15.435   5.105  21.684  1.00  1.10           O  
ATOM    352  CB  GLN A  24      14.117   2.161  20.706  1.00  1.10           C  
ATOM    353  CG  GLN A  24      13.713   0.806  21.286  1.00  1.10           C  
ATOM    354  CD  GLN A  24      13.948  -0.350  20.344  1.00  1.10           C  
ATOM    355  OE1 GLN A  24      14.059  -0.176  19.137  1.00  1.10           O  
ATOM    356  NE2 GLN A  24      14.025  -1.555  20.902  1.00  1.10           N  
ATOM    357  H   GLN A  24      11.740   3.019  21.160  1.00  1.10           H  
ATOM    358  HA  GLN A  24      14.237   3.104  22.634  1.00  1.10           H  
ATOM    359 1HB  GLN A  24      13.574   2.307  19.766  1.00  1.10           H  
ATOM    360 2HB  GLN A  24      15.183   2.143  20.474  1.00  1.10           H  
ATOM    361 1HG  GLN A  24      14.292   0.629  22.192  1.00  1.10           H  
ATOM    362 2HG  GLN A  24      12.647   0.837  21.525  1.00  1.10           H  
ATOM    363 1HE2 GLN A  24      14.179  -2.363  20.333  1.00  1.10           H  
ATOM    364 2HE2 GLN A  24      13.928  -1.655  21.893  1.00  1.10           H  
ATOM    365  N   TYR A  25      13.775   5.223  20.156  1.00  1.10           N  
ATOM    366  CA  TYR A  25      14.239   6.493  19.638  1.00  1.10           C  
ATOM    367  C   TYR A  25      14.228   7.544  20.717  1.00  1.10           C  
ATOM    368  O   TYR A  25      15.217   8.254  20.887  1.00  1.10           O  
ATOM    369  CB  TYR A  25      13.456   6.952  18.423  1.00  1.10           C  
ATOM    370  CG  TYR A  25      13.803   8.386  18.065  1.00  1.10           C  
ATOM    371  CD1 TYR A  25      15.057   8.727  17.550  1.00  1.10           C  
ATOM    372  CD2 TYR A  25      12.845   9.360  18.226  1.00  1.10           C  
ATOM    373  CE1 TYR A  25      15.334  10.052  17.222  1.00  1.10           C  
ATOM    374  CE2 TYR A  25      13.123  10.655  17.890  1.00  1.10           C  
ATOM    375  CZ  TYR A  25      14.346  11.011  17.398  1.00  1.10           C  
ATOM    376  OH  TYR A  25      14.567  12.334  17.080  1.00  1.10           O  
ATOM    377  H   TYR A  25      12.948   4.786  19.747  1.00  1.10           H  
ATOM    378  HA  TYR A  25      15.270   6.370  19.322  1.00  1.10           H  
ATOM    379 1HB  TYR A  25      13.679   6.312  17.569  1.00  1.10           H  
ATOM    380 2HB  TYR A  25      12.383   6.886  18.625  1.00  1.10           H  
ATOM    381  HD1 TYR A  25      15.821   7.959  17.410  1.00  1.10           H  
ATOM    382  HD2 TYR A  25      11.862   9.095  18.619  1.00  1.10           H  
ATOM    383  HE1 TYR A  25      16.313  10.331  16.824  1.00  1.10           H  
ATOM    384  HE2 TYR A  25      12.376  11.408  18.010  1.00  1.10           H  
ATOM    385  HH  TYR A  25      15.522  12.515  17.001  1.00  1.10           H  
ATOM    386  N   TRP A  26      13.116   7.644  21.434  1.00  1.13           N  
ATOM    387  CA  TRP A  26      12.944   8.595  22.510  1.00  1.13           C  
ATOM    388  C   TRP A  26      14.098   8.503  23.487  1.00  1.13           C  
ATOM    389  O   TRP A  26      14.735   9.510  23.791  1.00  1.13           O  
ATOM    390  CB  TRP A  26      11.647   8.333  23.256  1.00  1.13           C  
ATOM    391  CG  TRP A  26      11.402   9.277  24.388  1.00  1.13           C  
ATOM    392  CD1 TRP A  26      11.482  10.638  24.365  1.00  1.13           C  
ATOM    393  CD2 TRP A  26      11.042   8.921  25.733  1.00  1.13           C  
ATOM    394  NE1 TRP A  26      11.175  11.149  25.590  1.00  1.13           N  
ATOM    395  CE2 TRP A  26      10.897  10.113  26.444  1.00  1.13           C  
ATOM    396  CE3 TRP A  26      10.823   7.703  26.381  1.00  1.13           C  
ATOM    397  CZ2 TRP A  26      10.531  10.127  27.773  1.00  1.13           C  
ATOM    398  CZ3 TRP A  26      10.457   7.718  27.711  1.00  1.13           C  
ATOM    399  CH2 TRP A  26      10.313   8.897  28.391  1.00  1.13           C  
ATOM    400  H   TRP A  26      12.347   7.019  21.224  1.00  1.13           H  
ATOM    401  HA  TRP A  26      12.919   9.598  22.088  1.00  1.13           H  
ATOM    402 1HB  TRP A  26      10.808   8.403  22.560  1.00  1.13           H  
ATOM    403 2HB  TRP A  26      11.651   7.322  23.649  1.00  1.13           H  
ATOM    404  HD1 TRP A  26      11.744  11.239  23.498  1.00  1.13           H  
ATOM    405  HE1 TRP A  26      11.165  12.163  25.802  1.00  1.13           H  
ATOM    406  HE3 TRP A  26      10.931   6.760  25.839  1.00  1.13           H  
ATOM    407  HZ2 TRP A  26      10.414  11.056  28.331  1.00  1.13           H  
ATOM    408  HZ3 TRP A  26      10.282   6.766  28.207  1.00  1.13           H  
ATOM    409  HH2 TRP A  26      10.022   8.869  29.440  1.00  1.13           H  
ATOM    410  N   ARG A  27      14.405   7.303  23.974  1.00  1.20           N  
ATOM    411  CA  ARG A  27      15.489   7.215  24.935  1.00  1.20           C  
ATOM    412  C   ARG A  27      16.806   7.729  24.354  1.00  1.20           C  
ATOM    413  O   ARG A  27      17.603   8.339  25.071  1.00  1.20           O  
ATOM    414  CB  ARG A  27      15.660   5.794  25.435  1.00  1.20           C  
ATOM    415  CG  ARG A  27      14.506   5.292  26.301  1.00  1.20           C  
ATOM    416  CD  ARG A  27      14.372   6.105  27.533  1.00  1.20           C  
ATOM    417  NE  ARG A  27      13.372   5.582  28.443  1.00  1.20           N  
ATOM    418  CZ  ARG A  27      13.000   6.181  29.594  1.00  1.20           C  
ATOM    419  NH1 ARG A  27      13.548   7.322  29.959  1.00  1.20           N  
ATOM    420  NH2 ARG A  27      12.080   5.616  30.361  1.00  1.20           N  
ATOM    421  H   ARG A  27      13.876   6.469  23.706  1.00  1.20           H  
ATOM    422  HA  ARG A  27      15.229   7.839  25.792  1.00  1.20           H  
ATOM    423 1HB  ARG A  27      15.742   5.124  24.574  1.00  1.20           H  
ATOM    424 2HB  ARG A  27      16.580   5.714  26.008  1.00  1.20           H  
ATOM    425 1HG  ARG A  27      13.576   5.377  25.750  1.00  1.20           H  
ATOM    426 2HG  ARG A  27      14.673   4.253  26.579  1.00  1.20           H  
ATOM    427 1HD  ARG A  27      15.324   6.158  28.058  1.00  1.20           H  
ATOM    428 2HD  ARG A  27      14.061   7.107  27.242  1.00  1.20           H  
ATOM    429  HE  ARG A  27      12.925   4.710  28.198  1.00  1.20           H  
ATOM    430 1HH1 ARG A  27      14.259   7.775  29.363  1.00  1.20           H  
ATOM    431 2HH1 ARG A  27      13.269   7.760  30.820  1.00  1.20           H  
ATOM    432 1HH2 ARG A  27      11.659   4.740  30.085  1.00  1.20           H  
ATOM    433 2HH2 ARG A  27      11.801   6.059  31.224  1.00  1.20           H  
ATOM    434  N   TRP A  28      17.054   7.529  23.058  1.00  1.31           N  
ATOM    435  CA  TRP A  28      18.272   8.108  22.509  1.00  1.31           C  
ATOM    436  C   TRP A  28      18.136   9.630  22.331  1.00  1.31           C  
ATOM    437  O   TRP A  28      19.093  10.377  22.553  1.00  1.31           O  
ATOM    438  CB  TRP A  28      18.653   7.478  21.176  1.00  1.31           C  
ATOM    439  CG  TRP A  28      19.260   6.115  21.301  1.00  1.31           C  
ATOM    440  CD1 TRP A  28      18.761   4.938  20.832  1.00  1.31           C  
ATOM    441  CD2 TRP A  28      20.504   5.786  21.975  1.00  1.31           C  
ATOM    442  NE1 TRP A  28      19.622   3.907  21.136  1.00  1.31           N  
ATOM    443  CE2 TRP A  28      20.696   4.415  21.832  1.00  1.31           C  
ATOM    444  CE3 TRP A  28      21.461   6.544  22.672  1.00  1.31           C  
ATOM    445  CZ2 TRP A  28      21.817   3.775  22.346  1.00  1.31           C  
ATOM    446  CZ3 TRP A  28      22.578   5.901  23.188  1.00  1.31           C  
ATOM    447  CH2 TRP A  28      22.753   4.556  23.026  1.00  1.31           C  
ATOM    448  H   TRP A  28      16.412   6.984  22.474  1.00  1.31           H  
ATOM    449  HA  TRP A  28      19.084   7.921  23.210  1.00  1.31           H  
ATOM    450 1HB  TRP A  28      17.756   7.391  20.556  1.00  1.31           H  
ATOM    451 2HB  TRP A  28      19.347   8.125  20.648  1.00  1.31           H  
ATOM    452  HD1 TRP A  28      17.822   4.830  20.285  1.00  1.31           H  
ATOM    453  HE1 TRP A  28      19.482   2.939  20.888  1.00  1.31           H  
ATOM    454  HE3 TRP A  28      21.328   7.619  22.800  1.00  1.31           H  
ATOM    455  HZ2 TRP A  28      21.976   2.703  22.234  1.00  1.31           H  
ATOM    456  HZ3 TRP A  28      23.312   6.497  23.729  1.00  1.31           H  
ATOM    457  HH2 TRP A  28      23.642   4.081  23.445  1.00  1.31           H  
ATOM    458  N   GLU A  29      16.924  10.095  21.987  1.00  1.48           N  
ATOM    459  CA  GLU A  29      16.640  11.516  21.762  1.00  1.48           C  
ATOM    460  C   GLU A  29      16.899  12.281  23.044  1.00  1.48           C  
ATOM    461  O   GLU A  29      17.316  13.430  23.019  1.00  1.48           O  
ATOM    462  CB  GLU A  29      15.187  11.758  21.296  1.00  1.48           C  
ATOM    463  CG  GLU A  29      14.901  13.176  20.658  1.00  1.48           C  
ATOM    464  CD  GLU A  29      14.578  14.364  21.603  1.00  1.48           C  
ATOM    465  OE1 GLU A  29      14.040  14.178  22.672  1.00  1.48           O  
ATOM    466  OE2 GLU A  29      14.882  15.467  21.209  1.00  1.48           O  
ATOM    467  H   GLU A  29      16.178   9.426  21.836  1.00  1.48           H  
ATOM    468  HA  GLU A  29      17.315  11.884  21.001  1.00  1.48           H  
ATOM    469 1HB  GLU A  29      14.914  10.997  20.563  1.00  1.48           H  
ATOM    470 2HB  GLU A  29      14.515  11.640  22.146  1.00  1.48           H  
ATOM    471 1HG  GLU A  29      15.760  13.449  20.064  1.00  1.48           H  
ATOM    472 2HG  GLU A  29      14.069  13.057  19.968  1.00  1.48           H  
ATOM    473  N   GLN A  30      16.665  11.628  24.175  1.00  1.69           N  
ATOM    474  CA  GLN A  30      16.871  12.240  25.476  1.00  1.69           C  
ATOM    475  C   GLN A  30      18.320  12.599  25.795  1.00  1.69           C  
ATOM    476  O   GLN A  30      18.551  13.377  26.717  1.00  1.69           O  
ATOM    477  CB  GLN A  30      16.362  11.345  26.623  1.00  1.69           C  
ATOM    478  CG  GLN A  30      14.846  11.185  26.753  1.00  1.69           C  
ATOM    479  CD  GLN A  30      14.466  10.314  27.965  1.00  1.69           C  
ATOM    480  OE1 GLN A  30      15.028   9.231  28.220  1.00  1.69           O  
ATOM    481  NE2 GLN A  30      13.517  10.813  28.750  1.00  1.69           N  
ATOM    482  H   GLN A  30      16.278  10.685  24.115  1.00  1.69           H  
ATOM    483  HA  GLN A  30      16.309  13.159  25.474  1.00  1.69           H  
ATOM    484 1HB  GLN A  30      16.783  10.348  26.497  1.00  1.69           H  
ATOM    485 2HB  GLN A  30      16.739  11.735  27.568  1.00  1.69           H  
ATOM    486 1HG  GLN A  30      14.387  12.162  26.877  1.00  1.69           H  
ATOM    487 2HG  GLN A  30      14.453  10.714  25.862  1.00  1.69           H  
ATOM    488 1HE2 GLN A  30      13.223  10.317  29.564  1.00  1.69           H  
ATOM    489 2HE2 GLN A  30      13.092  11.690  28.522  1.00  1.69           H  
ATOM    490  N   ASP A  31      19.300  12.002  25.112  1.00  1.95           N  
ATOM    491  CA  ASP A  31      20.707  12.245  25.421  1.00  1.95           C  
ATOM    492  C   ASP A  31      21.184  13.678  25.034  1.00  1.95           C  
ATOM    493  O   ASP A  31      21.230  14.010  23.841  1.00  1.95           O  
ATOM    494  CB  ASP A  31      21.569  11.179  24.734  1.00  1.95           C  
ATOM    495  CG  ASP A  31      23.064  11.262  25.071  1.00  1.95           C  
ATOM    496  OD1 ASP A  31      23.588  12.361  25.186  1.00  1.95           O  
ATOM    497  OD2 ASP A  31      23.671  10.232  25.235  1.00  1.95           O  
ATOM    498  H   ASP A  31      19.067  11.378  24.334  1.00  1.95           H  
ATOM    499  HA  ASP A  31      20.831  12.059  26.476  1.00  1.95           H  
ATOM    500 1HB  ASP A  31      21.201  10.187  25.010  1.00  1.95           H  
ATOM    501 2HB  ASP A  31      21.449  11.267  23.650  1.00  1.95           H  
ATOM    502  N   PRO A  32      21.583  14.540  26.017  1.00  2.24           N  
ATOM    503  CA  PRO A  32      22.020  15.928  25.859  1.00  2.24           C  
ATOM    504  C   PRO A  32      23.229  16.124  24.946  1.00  2.24           C  
ATOM    505  O   PRO A  32      23.484  17.237  24.500  1.00  2.24           O  
ATOM    506  CB  PRO A  32      22.416  16.330  27.284  1.00  2.24           C  
ATOM    507  CG  PRO A  32      21.633  15.432  28.175  1.00  2.24           C  
ATOM    508  CD  PRO A  32      21.570  14.117  27.446  1.00  2.24           C  
ATOM    509  HA  PRO A  32      21.185  16.541  25.527  1.00  2.24           H  
ATOM    510 1HB  PRO A  32      23.503  16.218  27.416  1.00  2.24           H  
ATOM    511 2HB  PRO A  32      22.181  17.394  27.445  1.00  2.24           H  
ATOM    512 1HG  PRO A  32      22.127  15.346  29.154  1.00  2.24           H  
ATOM    513 2HG  PRO A  32      20.634  15.856  28.357  1.00  2.24           H  
ATOM    514 1HD  PRO A  32      22.444  13.482  27.669  1.00  2.24           H  
ATOM    515 2HD  PRO A  32      20.635  13.674  27.757  1.00  2.24           H  
ATOM    516  N   SER A  33      24.023  15.081  24.709  1.00  2.54           N  
ATOM    517  CA  SER A  33      25.191  15.247  23.849  1.00  2.54           C  
ATOM    518  C   SER A  33      24.821  15.083  22.377  1.00  2.54           C  
ATOM    519  O   SER A  33      25.642  15.322  21.487  1.00  2.54           O  
ATOM    520  CB  SER A  33      26.302  14.284  24.249  1.00  2.54           C  
ATOM    521  OG  SER A  33      25.980  12.946  23.990  1.00  2.54           O  
ATOM    522  H   SER A  33      23.811  14.143  25.069  1.00  2.54           H  
ATOM    523  HA  SER A  33      25.573  16.259  23.985  1.00  2.54           H  
ATOM    524 1HB  SER A  33      27.213  14.549  23.717  1.00  2.54           H  
ATOM    525 2HB  SER A  33      26.502  14.401  25.311  1.00  2.54           H  
ATOM    526  HG  SER A  33      25.132  12.764  24.463  1.00  2.54           H  
ATOM    527  N   VAL A  34      23.586  14.645  22.129  1.00  2.80           N  
ATOM    528  CA  VAL A  34      23.102  14.378  20.789  1.00  2.80           C  
ATOM    529  C   VAL A  34      22.021  15.366  20.350  1.00  2.80           C  
ATOM    530  O   VAL A  34      22.129  15.976  19.289  1.00  2.80           O  
ATOM    531  CB  VAL A  34      22.548  12.938  20.711  1.00  2.80           C  
ATOM    532  CG1 VAL A  34      21.973  12.687  19.351  1.00  2.80           C  
ATOM    533  CG2 VAL A  34      23.666  11.934  21.026  1.00  2.80           C  
ATOM    534  H   VAL A  34      22.951  14.473  22.908  1.00  2.80           H  
ATOM    535  HA  VAL A  34      23.940  14.461  20.098  1.00  2.80           H  
ATOM    536  HB  VAL A  34      21.741  12.823  21.440  1.00  2.80           H  
ATOM    537 1HG1 VAL A  34      21.565  11.675  19.303  1.00  2.80           H  
ATOM    538 2HG1 VAL A  34      21.193  13.406  19.178  1.00  2.80           H  
ATOM    539 3HG1 VAL A  34      22.751  12.798  18.595  1.00  2.80           H  
ATOM    540 1HG2 VAL A  34      23.266  10.923  20.976  1.00  2.80           H  
ATOM    541 2HG2 VAL A  34      24.471  12.041  20.301  1.00  2.80           H  
ATOM    542 3HG2 VAL A  34      24.054  12.121  22.030  1.00  2.80           H  
ATOM    543  N   LEU A  35      20.993  15.562  21.192  1.00  3.00           N  
ATOM    544  CA  LEU A  35      19.800  16.380  20.863  1.00  3.00           C  
ATOM    545  C   LEU A  35      20.115  17.844  20.499  1.00  3.00           C  
ATOM    546  O   LEU A  35      19.335  18.543  19.829  1.00  3.00           O  
ATOM    547  CB  LEU A  35      18.801  16.286  22.032  1.00  3.00           C  
ATOM    548  CG  LEU A  35      19.199  16.902  23.392  1.00  3.00           C  
ATOM    549  CD1 LEU A  35      18.803  18.336  23.466  1.00  3.00           C  
ATOM    550  CD2 LEU A  35      18.527  16.126  24.494  1.00  3.00           C  
ATOM    551  H   LEU A  35      21.012  15.066  22.087  1.00  3.00           H  
ATOM    552  HA  LEU A  35      19.319  15.917  20.009  1.00  3.00           H  
ATOM    553 1HB  LEU A  35      17.854  16.730  21.725  1.00  3.00           H  
ATOM    554 2HB  LEU A  35      18.630  15.237  22.215  1.00  3.00           H  
ATOM    555  HG  LEU A  35      20.272  16.841  23.497  1.00  3.00           H  
ATOM    556 1HD1 LEU A  35      19.109  18.753  24.424  1.00  3.00           H  
ATOM    557 2HD1 LEU A  35      19.290  18.862  22.673  1.00  3.00           H  
ATOM    558 3HD1 LEU A  35      17.725  18.424  23.360  1.00  3.00           H  
ATOM    559 1HD2 LEU A  35      18.806  16.534  25.461  1.00  3.00           H  
ATOM    560 2HD2 LEU A  35      17.458  16.192  24.369  1.00  3.00           H  
ATOM    561 3HD2 LEU A  35      18.825  15.091  24.439  1.00  3.00           H  
ATOM    562  N   ILE A  36      21.283  18.277  20.908  1.00  3.11           N  
ATOM    563  CA  ILE A  36      21.797  19.604  20.677  1.00  3.11           C  
ATOM    564  C   ILE A  36      22.118  19.845  19.219  1.00  3.11           C  
ATOM    565  O   ILE A  36      22.048  20.974  18.731  1.00  3.11           O  
ATOM    566  CB  ILE A  36      22.980  19.784  21.600  1.00  3.11           C  
ATOM    567  CG1 ILE A  36      24.109  18.749  21.258  1.00  3.11           C  
ATOM    568  CG2 ILE A  36      22.428  19.557  22.995  1.00  3.11           C  
ATOM    569  CD1 ILE A  36      25.191  19.262  20.303  1.00  3.11           C  
ATOM    570  H   ILE A  36      21.859  17.632  21.433  1.00  3.11           H  
ATOM    571  HA  ILE A  36      21.036  20.318  20.964  1.00  3.11           H  
ATOM    572  HB  ILE A  36      23.401  20.786  21.511  1.00  3.11           H  
ATOM    573 1HG1 ILE A  36      24.578  18.436  22.179  1.00  3.11           H  
ATOM    574 2HG1 ILE A  36      23.653  17.873  20.810  1.00  3.11           H  
ATOM    575 1HG2 ILE A  36      23.187  19.645  23.738  1.00  3.11           H  
ATOM    576 2HG2 ILE A  36      21.645  20.289  23.192  1.00  3.11           H  
ATOM    577 3HG2 ILE A  36      22.005  18.559  23.044  1.00  3.11           H  
ATOM    578 1HD1 ILE A  36      25.922  18.470  20.137  1.00  3.11           H  
ATOM    579 2HD1 ILE A  36      24.759  19.551  19.359  1.00  3.11           H  
ATOM    580 3HD1 ILE A  36      25.680  20.115  20.738  1.00  3.11           H  
ATOM    581  N   GLY A  37      22.355  18.772  18.474  1.00  3.15           N  
ATOM    582  CA  GLY A  37      22.680  18.901  17.072  1.00  3.15           C  
ATOM    583  C   GLY A  37      21.467  19.323  16.257  1.00  3.15           C  
ATOM    584  O   GLY A  37      21.596  19.637  15.076  1.00  3.15           O  
ATOM    585  H   GLY A  37      22.335  17.841  18.887  1.00  3.15           H  
ATOM    586 1HA  GLY A  37      23.483  19.626  16.948  1.00  3.15           H  
ATOM    587 2HA  GLY A  37      23.048  17.942  16.706  1.00  3.15           H  
ATOM    588  N   TYR A  38      20.277  19.330  16.879  1.00  3.09           N  
ATOM    589  CA  TYR A  38      19.060  19.694  16.183  1.00  3.09           C  
ATOM    590  C   TYR A  38      18.558  21.014  16.754  1.00  3.09           C  
ATOM    591  O   TYR A  38      17.404  21.410  16.562  1.00  3.09           O  
ATOM    592  CB  TYR A  38      18.105  18.524  16.334  1.00  3.09           C  
ATOM    593  CG  TYR A  38      18.949  17.363  15.997  1.00  3.09           C  
ATOM    594  CD1 TYR A  38      19.387  16.610  17.035  1.00  3.09           C  
ATOM    595  CD2 TYR A  38      19.410  17.132  14.711  1.00  3.09           C  
ATOM    596  CE1 TYR A  38      20.290  15.644  16.850  1.00  3.09           C  
ATOM    597  CE2 TYR A  38      20.340  16.140  14.520  1.00  3.09           C  
ATOM    598  CZ  TYR A  38      20.790  15.412  15.619  1.00  3.09           C  
ATOM    599  OH  TYR A  38      21.756  14.465  15.489  1.00  3.09           O  
ATOM    600  H   TYR A  38      20.198  19.068  17.863  1.00  3.09           H  
ATOM    601  HA  TYR A  38      19.278  19.844  15.127  1.00  3.09           H  
ATOM    602 1HB  TYR A  38      17.744  18.432  17.361  1.00  3.09           H  
ATOM    603 2HB  TYR A  38      17.267  18.592  15.643  1.00  3.09           H  
ATOM    604  HD1 TYR A  38      19.021  16.823  18.021  1.00  3.09           H  
ATOM    605  HD2 TYR A  38      19.079  17.751  13.877  1.00  3.09           H  
ATOM    606  HE1 TYR A  38      20.642  15.073  17.687  1.00  3.09           H  
ATOM    607  HE2 TYR A  38      20.751  15.954  13.530  1.00  3.09           H  
ATOM    608  HH  TYR A  38      21.824  14.215  14.561  1.00  3.09           H  
ATOM    609  N   GLY A  39      19.446  21.693  17.493  1.00  2.92           N  
ATOM    610  CA  GLY A  39      19.156  22.991  18.077  1.00  2.92           C  
ATOM    611  C   GLY A  39      18.383  22.943  19.390  1.00  2.92           C  
ATOM    612  O   GLY A  39      17.977  23.993  19.892  1.00  2.92           O  
ATOM    613  H   GLY A  39      20.380  21.315  17.652  1.00  2.92           H  
ATOM    614 1HA  GLY A  39      20.102  23.509  18.243  1.00  2.92           H  
ATOM    615 2HA  GLY A  39      18.602  23.588  17.354  1.00  2.92           H  
ATOM    616  N   ARG A  40      18.160  21.752  19.953  1.00  2.64           N  
ATOM    617  CA  ARG A  40      17.385  21.663  21.179  1.00  2.64           C  
ATOM    618  C   ARG A  40      18.291  21.695  22.395  1.00  2.64           C  
ATOM    619  O   ARG A  40      19.408  21.206  22.354  1.00  2.64           O  
ATOM    620  CB  ARG A  40      16.561  20.384  21.187  1.00  2.64           C  
ATOM    621  CG  ARG A  40      15.217  20.451  20.453  1.00  2.64           C  
ATOM    622  CD  ARG A  40      15.348  20.566  18.947  1.00  2.64           C  
ATOM    623  NE  ARG A  40      14.035  20.447  18.305  1.00  2.64           N  
ATOM    624  CZ  ARG A  40      13.763  20.577  16.978  1.00  2.64           C  
ATOM    625  NH1 ARG A  40      14.704  20.836  16.093  1.00  2.64           N  
ATOM    626  NH2 ARG A  40      12.514  20.440  16.562  1.00  2.64           N  
ATOM    627  H   ARG A  40      18.533  20.891  19.555  1.00  2.64           H  
ATOM    628  HA  ARG A  40      16.707  22.515  21.230  1.00  2.64           H  
ATOM    629 1HB  ARG A  40      17.137  19.576  20.740  1.00  2.64           H  
ATOM    630 2HB  ARG A  40      16.350  20.098  22.220  1.00  2.64           H  
ATOM    631 1HG  ARG A  40      14.651  19.544  20.673  1.00  2.64           H  
ATOM    632 2HG  ARG A  40      14.662  21.317  20.810  1.00  2.64           H  
ATOM    633 1HD  ARG A  40      15.769  21.534  18.685  1.00  2.64           H  
ATOM    634 2HD  ARG A  40      15.993  19.775  18.565  1.00  2.64           H  
ATOM    635  HE  ARG A  40      13.254  20.250  18.911  1.00  2.64           H  
ATOM    636 1HH1 ARG A  40      15.686  20.958  16.374  1.00  2.64           H  
ATOM    637 2HH1 ARG A  40      14.463  20.928  15.120  1.00  2.64           H  
ATOM    638 1HH2 ARG A  40      11.778  20.242  17.226  1.00  2.64           H  
ATOM    639 2HH2 ARG A  40      12.298  20.536  15.582  1.00  2.64           H  
ATOM    640  N   GLN A  41      17.812  22.267  23.486  1.00  2.27           N  
ATOM    641  CA  GLN A  41      18.566  22.261  24.739  1.00  2.27           C  
ATOM    642  C   GLN A  41      18.000  21.232  25.718  1.00  2.27           C  
ATOM    643  O   GLN A  41      18.700  20.734  26.602  1.00  2.27           O  
ATOM    644  CB  GLN A  41      18.564  23.662  25.355  1.00  2.27           C  
ATOM    645  CG  GLN A  41      19.430  24.683  24.588  1.00  2.27           C  
ATOM    646  CD  GLN A  41      18.819  25.013  23.243  1.00  2.27           C  
ATOM    647  OE1 GLN A  41      17.652  25.429  23.188  1.00  2.27           O  
ATOM    648  NE2 GLN A  41      19.579  24.806  22.159  1.00  2.27           N  
ATOM    649  H   GLN A  41      16.905  22.709  23.453  1.00  2.27           H  
ATOM    650  HA  GLN A  41      19.599  21.985  24.524  1.00  2.27           H  
ATOM    651 1HB  GLN A  41      17.542  24.040  25.398  1.00  2.27           H  
ATOM    652 2HB  GLN A  41      18.933  23.606  26.379  1.00  2.27           H  
ATOM    653 1HG  GLN A  41      19.508  25.600  25.171  1.00  2.27           H  
ATOM    654 2HG  GLN A  41      20.422  24.256  24.414  1.00  2.27           H  
ATOM    655 1HE2 GLN A  41      19.159  24.924  21.236  1.00  2.27           H  
ATOM    656 2HE2 GLN A  41      20.548  24.465  22.256  1.00  2.27           H  
ATOM    657  N   THR A  42      16.712  20.948  25.560  1.00  1.90           N  
ATOM    658  CA  THR A  42      15.968  20.089  26.463  1.00  1.90           C  
ATOM    659  C   THR A  42      15.346  18.902  25.703  1.00  1.90           C  
ATOM    660  O   THR A  42      14.832  19.111  24.604  1.00  1.90           O  
ATOM    661  CB  THR A  42      14.851  20.921  27.139  1.00  1.90           C  
ATOM    662  OG1 THR A  42      15.446  22.004  27.869  1.00  1.90           O  
ATOM    663  CG2 THR A  42      14.010  20.089  28.090  1.00  1.90           C  
ATOM    664  H   THR A  42      16.224  21.371  24.789  1.00  1.90           H  
ATOM    665  HA  THR A  42      16.648  19.760  27.235  1.00  1.90           H  
ATOM    666  HB  THR A  42      14.203  21.330  26.365  1.00  1.90           H  
ATOM    667  HG1 THR A  42      16.027  21.648  28.549  1.00  1.90           H  
ATOM    668 1HG2 THR A  42      13.239  20.717  28.530  1.00  1.90           H  
ATOM    669 2HG2 THR A  42      13.538  19.273  27.548  1.00  1.90           H  
ATOM    670 3HG2 THR A  42      14.636  19.689  28.877  1.00  1.90           H  
ATOM    671  N   PRO A  43      15.397  17.663  26.247  1.00  1.58           N  
ATOM    672  CA  PRO A  43      14.742  16.450  25.757  1.00  1.58           C  
ATOM    673  C   PRO A  43      13.243  16.579  25.563  1.00  1.58           C  
ATOM    674  O   PRO A  43      12.567  17.218  26.375  1.00  1.58           O  
ATOM    675  CB  PRO A  43      15.004  15.471  26.897  1.00  1.58           C  
ATOM    676  CG  PRO A  43      16.290  15.924  27.519  1.00  1.58           C  
ATOM    677  CD  PRO A  43      16.267  17.414  27.434  1.00  1.58           C  
ATOM    678  HA  PRO A  43      15.220  16.114  24.820  1.00  1.58           H  
ATOM    679 1HB  PRO A  43      14.166  15.518  27.607  1.00  1.58           H  
ATOM    680 2HB  PRO A  43      15.012  14.469  26.527  1.00  1.58           H  
ATOM    681 1HG  PRO A  43      16.359  15.560  28.553  1.00  1.58           H  
ATOM    682 2HG  PRO A  43      17.137  15.480  26.983  1.00  1.58           H  
ATOM    683 1HD  PRO A  43      15.846  17.828  28.350  1.00  1.58           H  
ATOM    684 2HD  PRO A  43      17.306  17.741  27.245  1.00  1.58           H  
ATOM    685  N   ASP A  44      12.715  15.957  24.508  1.00  1.33           N  
ATOM    686  CA  ASP A  44      11.274  15.971  24.278  1.00  1.33           C  
ATOM    687  C   ASP A  44      10.602  14.891  25.120  1.00  1.33           C  
ATOM    688  O   ASP A  44      11.280  14.034  25.698  1.00  1.33           O  
ATOM    689  CB  ASP A  44      10.942  15.751  22.794  1.00  1.33           C  
ATOM    690  CG  ASP A  44       9.550  16.315  22.378  1.00  1.33           C  
ATOM    691  OD1 ASP A  44       8.820  16.776  23.259  1.00  1.33           O  
ATOM    692  OD2 ASP A  44       9.206  16.223  21.205  1.00  1.33           O  
ATOM    693  H   ASP A  44      13.315  15.440  23.851  1.00  1.33           H  
ATOM    694  HA  ASP A  44      10.880  16.941  24.583  1.00  1.33           H  
ATOM    695 1HB  ASP A  44      11.719  16.208  22.176  1.00  1.33           H  
ATOM    696 2HB  ASP A  44      10.959  14.677  22.587  1.00  1.33           H  
ATOM    697  N   SER A  45       9.275  14.941  25.178  1.00  1.16           N  
ATOM    698  CA  SER A  45       8.486  13.927  25.866  1.00  1.16           C  
ATOM    699  C   SER A  45       8.181  12.748  24.964  1.00  1.16           C  
ATOM    700  O   SER A  45       8.133  12.879  23.739  1.00  1.16           O  
ATOM    701  CB  SER A  45       7.176  14.515  26.352  1.00  1.16           C  
ATOM    702  OG  SER A  45       6.369  14.903  25.257  1.00  1.16           O  
ATOM    703  H   SER A  45       8.824  15.709  24.679  1.00  1.16           H  
ATOM    704  HA  SER A  45       9.056  13.567  26.724  1.00  1.16           H  
ATOM    705 1HB  SER A  45       6.646  13.777  26.953  1.00  1.16           H  
ATOM    706 2HB  SER A  45       7.373  15.377  26.986  1.00  1.16           H  
ATOM    707  HG  SER A  45       6.866  15.628  24.830  1.00  1.16           H  
ATOM    708  N   LEU A  46       7.829  11.627  25.574  1.00  1.06           N  
ATOM    709  CA  LEU A  46       7.444  10.463  24.803  1.00  1.06           C  
ATOM    710  C   LEU A  46       6.170  10.722  24.036  1.00  1.06           C  
ATOM    711  O   LEU A  46       6.047  10.336  22.873  1.00  1.06           O  
ATOM    712  CB  LEU A  46       7.279   9.252  25.703  1.00  1.06           C  
ATOM    713  CG  LEU A  46       6.894   7.978  25.004  1.00  1.06           C  
ATOM    714  CD1 LEU A  46       7.918   7.644  23.936  1.00  1.06           C  
ATOM    715  CD2 LEU A  46       6.851   6.876  26.026  1.00  1.06           C  
ATOM    716  H   LEU A  46       7.873  11.569  26.581  1.00  1.06           H  
ATOM    717  HA  LEU A  46       8.239  10.250  24.089  1.00  1.06           H  
ATOM    718 1HB  LEU A  46       8.192   9.074  26.223  1.00  1.06           H  
ATOM    719 2HB  LEU A  46       6.507   9.467  26.439  1.00  1.06           H  
ATOM    720  HG  LEU A  46       5.923   8.095  24.529  1.00  1.06           H  
ATOM    721 1HD1 LEU A  46       7.630   6.716  23.444  1.00  1.06           H  
ATOM    722 2HD1 LEU A  46       7.959   8.448  23.206  1.00  1.06           H  
ATOM    723 3HD1 LEU A  46       8.882   7.518  24.382  1.00  1.06           H  
ATOM    724 1HD2 LEU A  46       6.590   5.945  25.545  1.00  1.06           H  
ATOM    725 2HD2 LEU A  46       7.829   6.773  26.487  1.00  1.06           H  
ATOM    726 3HD2 LEU A  46       6.113   7.114  26.789  1.00  1.06           H  
ATOM    727  N   GLU A  47       5.207  11.370  24.684  1.00  1.03           N  
ATOM    728  CA  GLU A  47       3.935  11.607  24.031  1.00  1.03           C  
ATOM    729  C   GLU A  47       4.103  12.461  22.782  1.00  1.03           C  
ATOM    730  O   GLU A  47       3.496  12.158  21.749  1.00  1.03           O  
ATOM    731  CB  GLU A  47       2.966  12.291  24.993  1.00  1.03           C  
ATOM    732  CG  GLU A  47       2.477  11.395  26.132  1.00  1.03           C  
ATOM    733  CD  GLU A  47       1.579  12.112  27.118  1.00  1.03           C  
ATOM    734  OE1 GLU A  47       1.434  13.307  27.006  1.00  1.03           O  
ATOM    735  OE2 GLU A  47       1.039  11.459  27.981  1.00  1.03           O  
ATOM    736  H   GLU A  47       5.361  11.685  25.629  1.00  1.03           H  
ATOM    737  HA  GLU A  47       3.515  10.647  23.734  1.00  1.03           H  
ATOM    738 1HB  GLU A  47       3.451  13.165  25.433  1.00  1.03           H  
ATOM    739 2HB  GLU A  47       2.096  12.644  24.441  1.00  1.03           H  
ATOM    740 1HG  GLU A  47       1.929  10.555  25.706  1.00  1.03           H  
ATOM    741 2HG  GLU A  47       3.344  10.997  26.658  1.00  1.03           H  
ATOM    742  N   ASN A  48       4.969  13.485  22.829  1.00  1.05           N  
ATOM    743  CA  ASN A  48       5.154  14.288  21.625  1.00  1.05           C  
ATOM    744  C   ASN A  48       5.844  13.479  20.540  1.00  1.05           C  
ATOM    745  O   ASN A  48       5.514  13.608  19.355  1.00  1.05           O  
ATOM    746  CB  ASN A  48       5.950  15.536  21.901  1.00  1.05           C  
ATOM    747  CG  ASN A  48       5.196  16.586  22.662  1.00  1.05           C  
ATOM    748  OD1 ASN A  48       3.957  16.625  22.698  1.00  1.05           O  
ATOM    749  ND2 ASN A  48       5.942  17.464  23.276  1.00  1.05           N  
ATOM    750  H   ASN A  48       5.473  13.732  23.688  1.00  1.05           H  
ATOM    751  HA  ASN A  48       4.173  14.575  21.245  1.00  1.05           H  
ATOM    752 1HB  ASN A  48       6.831  15.256  22.481  1.00  1.05           H  
ATOM    753 2HB  ASN A  48       6.310  15.959  20.964  1.00  1.05           H  
ATOM    754 1HD2 ASN A  48       5.527  18.202  23.803  1.00  1.05           H  
ATOM    755 2HD2 ASN A  48       6.959  17.382  23.208  1.00  1.05           H  
ATOM    756  N   ARG A  49       6.771  12.597  20.932  1.00  1.10           N  
ATOM    757  CA  ARG A  49       7.450  11.808  19.922  1.00  1.10           C  
ATOM    758  C   ARG A  49       6.462  10.858  19.264  1.00  1.10           C  
ATOM    759  O   ARG A  49       6.491  10.685  18.043  1.00  1.10           O  
ATOM    760  CB  ARG A  49       8.599  11.014  20.515  1.00  1.10           C  
ATOM    761  CG  ARG A  49       9.813  11.832  20.991  1.00  1.10           C  
ATOM    762  CD  ARG A  49      10.583  12.450  19.863  1.00  1.10           C  
ATOM    763  NE  ARG A  49      10.199  13.848  19.576  1.00  1.10           N  
ATOM    764  CZ  ARG A  49      10.411  14.502  18.420  1.00  1.10           C  
ATOM    765  NH1 ARG A  49      10.972  13.921  17.380  1.00  1.10           N  
ATOM    766  NH2 ARG A  49      10.039  15.758  18.365  1.00  1.10           N  
ATOM    767  H   ARG A  49       7.038  12.521  21.917  1.00  1.10           H  
ATOM    768  HA  ARG A  49       7.850  12.483  19.166  1.00  1.10           H  
ATOM    769 1HB  ARG A  49       8.236  10.445  21.372  1.00  1.10           H  
ATOM    770 2HB  ARG A  49       8.958  10.296  19.780  1.00  1.10           H  
ATOM    771 1HG  ARG A  49       9.475  12.635  21.645  1.00  1.10           H  
ATOM    772 2HG  ARG A  49      10.485  11.179  21.539  1.00  1.10           H  
ATOM    773 1HD  ARG A  49      11.646  12.431  20.108  1.00  1.10           H  
ATOM    774 2HD  ARG A  49      10.400  11.865  18.968  1.00  1.10           H  
ATOM    775  HE  ARG A  49       9.771  14.419  20.322  1.00  1.10           H  
ATOM    776 1HH1 ARG A  49      11.261  12.957  17.435  1.00  1.10           H  
ATOM    777 2HH1 ARG A  49      11.119  14.444  16.531  1.00  1.10           H  
ATOM    778 1HH2 ARG A  49       9.614  16.170  19.214  1.00  1.10           H  
ATOM    779 2HH2 ARG A  49      10.172  16.300  17.528  1.00  1.10           H  
ATOM    780  N   ARG A  50       5.532  10.307  20.052  1.00  1.18           N  
ATOM    781  CA  ARG A  50       4.535   9.417  19.484  1.00  1.18           C  
ATOM    782  C   ARG A  50       3.626  10.176  18.517  1.00  1.18           C  
ATOM    783  O   ARG A  50       3.308   9.660  17.440  1.00  1.18           O  
ATOM    784  CB  ARG A  50       3.717   8.735  20.577  1.00  1.18           C  
ATOM    785  CG  ARG A  50       4.493   7.666  21.372  1.00  1.18           C  
ATOM    786  CD  ARG A  50       3.692   7.018  22.431  1.00  1.18           C  
ATOM    787  NE  ARG A  50       4.456   5.969  23.109  1.00  1.18           N  
ATOM    788  CZ  ARG A  50       3.967   5.130  24.039  1.00  1.18           C  
ATOM    789  NH1 ARG A  50       2.702   5.204  24.409  1.00  1.18           N  
ATOM    790  NH2 ARG A  50       4.765   4.225  24.577  1.00  1.18           N  
ATOM    791  H   ARG A  50       5.553  10.481  21.057  1.00  1.18           H  
ATOM    792  HA  ARG A  50       5.053   8.639  18.926  1.00  1.18           H  
ATOM    793 1HB  ARG A  50       3.371   9.488  21.287  1.00  1.18           H  
ATOM    794 2HB  ARG A  50       2.839   8.265  20.139  1.00  1.18           H  
ATOM    795 1HG  ARG A  50       4.839   6.889  20.694  1.00  1.18           H  
ATOM    796 2HG  ARG A  50       5.343   8.134  21.856  1.00  1.18           H  
ATOM    797 1HD  ARG A  50       3.410   7.767  23.173  1.00  1.18           H  
ATOM    798 2HD  ARG A  50       2.798   6.570  22.002  1.00  1.18           H  
ATOM    799  HE  ARG A  50       5.441   5.862  22.868  1.00  1.18           H  
ATOM    800 1HH1 ARG A  50       2.093   5.896  23.994  1.00  1.18           H  
ATOM    801 2HH1 ARG A  50       2.341   4.569  25.106  1.00  1.18           H  
ATOM    802 1HH2 ARG A  50       5.767   4.176  24.288  1.00  1.18           H  
ATOM    803 2HH2 ARG A  50       4.419   3.585  25.270  1.00  1.18           H  
ATOM    804  N   GLU A  51       3.249  11.419  18.866  1.00  1.30           N  
ATOM    805  CA  GLU A  51       2.433  12.220  17.955  1.00  1.30           C  
ATOM    806  C   GLU A  51       3.181  12.442  16.641  1.00  1.30           C  
ATOM    807  O   GLU A  51       2.602  12.308  15.556  1.00  1.30           O  
ATOM    808  CB  GLU A  51       2.024  13.567  18.571  1.00  1.30           C  
ATOM    809  CG  GLU A  51       1.181  14.393  17.608  1.00  1.30           C  
ATOM    810  CD  GLU A  51       0.611  15.693  18.122  1.00  1.30           C  
ATOM    811  OE1 GLU A  51       0.699  15.970  19.292  1.00  1.30           O  
ATOM    812  OE2 GLU A  51       0.096  16.429  17.295  1.00  1.30           O  
ATOM    813  H   GLU A  51       3.515  11.795  19.778  1.00  1.30           H  
ATOM    814  HA  GLU A  51       1.523  11.667  17.733  1.00  1.30           H  
ATOM    815 1HB  GLU A  51       1.461  13.400  19.488  1.00  1.30           H  
ATOM    816 2HB  GLU A  51       2.917  14.140  18.828  1.00  1.30           H  
ATOM    817 1HG  GLU A  51       1.836  14.631  16.795  1.00  1.30           H  
ATOM    818 2HG  GLU A  51       0.376  13.773  17.214  1.00  1.30           H  
ATOM    819  N   GLY A  52       4.478  12.745  16.744  1.00  1.46           N  
ATOM    820  CA  GLY A  52       5.324  12.965  15.581  1.00  1.46           C  
ATOM    821  C   GLY A  52       5.256  11.758  14.659  1.00  1.46           C  
ATOM    822  O   GLY A  52       4.967  11.890  13.458  1.00  1.46           O  
ATOM    823  H   GLY A  52       4.884  12.853  17.674  1.00  1.46           H  
ATOM    824 1HA  GLY A  52       5.002  13.863  15.056  1.00  1.46           H  
ATOM    825 2HA  GLY A  52       6.351  13.122  15.912  1.00  1.46           H  
ATOM    826  N   TYR A  53       5.506  10.575  15.219  1.00  1.66           N  
ATOM    827  CA  TYR A  53       5.455   9.346  14.446  1.00  1.66           C  
ATOM    828  C   TYR A  53       4.073   9.172  13.809  1.00  1.66           C  
ATOM    829  O   TYR A  53       3.976   8.763  12.652  1.00  1.66           O  
ATOM    830  CB  TYR A  53       5.848   8.139  15.299  1.00  1.66           C  
ATOM    831  CG  TYR A  53       7.373   7.945  15.499  1.00  1.66           C  
ATOM    832  CD1 TYR A  53       8.180   8.964  15.990  1.00  1.66           C  
ATOM    833  CD2 TYR A  53       7.952   6.708  15.204  1.00  1.66           C  
ATOM    834  CE1 TYR A  53       9.540   8.749  16.178  1.00  1.66           C  
ATOM    835  CE2 TYR A  53       9.303   6.496  15.390  1.00  1.66           C  
ATOM    836  CZ  TYR A  53      10.092   7.508  15.871  1.00  1.66           C  
ATOM    837  OH  TYR A  53      11.425   7.298  16.042  1.00  1.66           O  
ATOM    838  H   TYR A  53       5.736  10.541  16.218  1.00  1.66           H  
ATOM    839  HA  TYR A  53       6.176   9.430  13.632  1.00  1.66           H  
ATOM    840 1HB  TYR A  53       5.389   8.237  16.286  1.00  1.66           H  
ATOM    841 2HB  TYR A  53       5.448   7.229  14.846  1.00  1.66           H  
ATOM    842  HD1 TYR A  53       7.750   9.929  16.223  1.00  1.66           H  
ATOM    843  HD2 TYR A  53       7.334   5.901  14.829  1.00  1.66           H  
ATOM    844  HE1 TYR A  53      10.170   9.550  16.558  1.00  1.66           H  
ATOM    845  HE2 TYR A  53       9.739   5.523  15.152  1.00  1.66           H  
ATOM    846  HH  TYR A  53      11.648   6.413  15.744  1.00  1.66           H  
ATOM    847  N   GLY A  54       3.005   9.493  14.549  1.00  1.92           N  
ATOM    848  CA  GLY A  54       1.649   9.388  14.016  1.00  1.92           C  
ATOM    849  C   GLY A  54       1.438  10.259  12.770  1.00  1.92           C  
ATOM    850  O   GLY A  54       0.808   9.825  11.801  1.00  1.92           O  
ATOM    851  H   GLY A  54       3.134   9.806  15.511  1.00  1.92           H  
ATOM    852 1HA  GLY A  54       1.434   8.346  13.783  1.00  1.92           H  
ATOM    853 2HA  GLY A  54       0.948   9.693  14.793  1.00  1.92           H  
ATOM    854  N   HIS A  55       2.022  11.457  12.744  1.00  2.22           N  
ATOM    855  CA  HIS A  55       1.838  12.317  11.574  1.00  2.22           C  
ATOM    856  C   HIS A  55       2.626  11.768  10.389  1.00  2.22           C  
ATOM    857  O   HIS A  55       2.242  11.945   9.216  1.00  2.22           O  
ATOM    858  CB  HIS A  55       2.262  13.755  11.866  1.00  2.22           C  
ATOM    859  CG  HIS A  55       1.335  14.483  12.798  1.00  2.22           C  
ATOM    860  ND1 HIS A  55       0.028  14.807  12.467  1.00  2.22           N  
ATOM    861  CD2 HIS A  55       1.534  14.948  14.042  1.00  2.22           C  
ATOM    862  CE1 HIS A  55      -0.535  15.435  13.493  1.00  2.22           C  
ATOM    863  NE2 HIS A  55       0.357  15.533  14.460  1.00  2.22           N  
ATOM    864  H   HIS A  55       2.535  11.782  13.569  1.00  2.22           H  
ATOM    865  HA  HIS A  55       0.788  12.331  11.298  1.00  2.22           H  
ATOM    866 1HB  HIS A  55       3.258  13.747  12.318  1.00  2.22           H  
ATOM    867 2HB  HIS A  55       2.328  14.312  10.932  1.00  2.22           H  
ATOM    868  HD2 HIS A  55       2.460  14.866  14.609  1.00  2.22           H  
ATOM    869  HE1 HIS A  55      -1.558  15.806  13.534  1.00  2.22           H  
ATOM    870  HE2 HIS A  55       0.215  15.966  15.397  1.00  2.22           H  
ATOM    871  N   GLN A  56       3.732  11.095  10.692  1.00  2.54           N  
ATOM    872  CA  GLN A  56       4.498  10.473   9.636  1.00  2.54           C  
ATOM    873  C   GLN A  56       3.717   9.275   9.086  1.00  2.54           C  
ATOM    874  O   GLN A  56       3.626   9.077   7.872  1.00  2.54           O  
ATOM    875  CB  GLN A  56       5.841  10.002  10.175  1.00  2.54           C  
ATOM    876  CG  GLN A  56       6.766   9.540   9.126  1.00  2.54           C  
ATOM    877  CD  GLN A  56       7.077  10.691   8.206  1.00  2.54           C  
ATOM    878  OE1 GLN A  56       7.341  11.809   8.687  1.00  2.54           O  
ATOM    879  NE2 GLN A  56       7.051  10.453   6.904  1.00  2.54           N  
ATOM    880  H   GLN A  56       4.034  11.029  11.667  1.00  2.54           H  
ATOM    881  HA  GLN A  56       4.657  11.193   8.835  1.00  2.54           H  
ATOM    882 1HB  GLN A  56       6.314  10.804  10.742  1.00  2.54           H  
ATOM    883 2HB  GLN A  56       5.686   9.172  10.860  1.00  2.54           H  
ATOM    884 1HG  GLN A  56       7.666   9.165   9.580  1.00  2.54           H  
ATOM    885 2HG  GLN A  56       6.284   8.753   8.548  1.00  2.54           H  
ATOM    886 1HE2 GLN A  56       7.234  11.226   6.256  1.00  2.54           H  
ATOM    887 2HE2 GLN A  56       6.821   9.543   6.558  1.00  2.54           H  
ATOM    888  N   ALA A  57       3.086   8.514   9.988  1.00  2.81           N  
ATOM    889  CA  ALA A  57       2.301   7.325   9.651  1.00  2.81           C  
ATOM    890  C   ALA A  57       1.134   7.664   8.739  1.00  2.81           C  
ATOM    891  O   ALA A  57       0.782   6.896   7.845  1.00  2.81           O  
ATOM    892  CB  ALA A  57       1.786   6.658  10.908  1.00  2.81           C  
ATOM    893  H   ALA A  57       3.201   8.742  10.975  1.00  2.81           H  
ATOM    894  HA  ALA A  57       2.956   6.632   9.123  1.00  2.81           H  
ATOM    895 1HB  ALA A  57       1.232   5.761  10.643  1.00  2.81           H  
ATOM    896 2HB  ALA A  57       2.627   6.396  11.550  1.00  2.81           H  
ATOM    897 3HB  ALA A  57       1.131   7.342  11.435  1.00  2.81           H  
ATOM    898  N   ARG A  58       0.565   8.850   8.944  1.00  2.93           N  
ATOM    899  CA  ARG A  58      -0.553   9.348   8.153  1.00  2.93           C  
ATOM    900  C   ARG A  58      -0.135   9.788   6.749  1.00  2.93           C  
ATOM    901  O   ARG A  58      -0.989  10.110   5.920  1.00  2.93           O  
ATOM    902  CB  ARG A  58      -1.231  10.506   8.865  1.00  2.93           C  
ATOM    903  CG  ARG A  58      -1.999  10.124  10.125  1.00  2.93           C  
ATOM    904  CD  ARG A  58      -2.517  11.321  10.837  1.00  2.93           C  
ATOM    905  NE  ARG A  58      -3.246  10.971  12.043  1.00  2.93           N  
ATOM    906  CZ  ARG A  58      -3.729  11.867  12.924  1.00  2.93           C  
ATOM    907  NH1 ARG A  58      -3.552  13.152  12.714  1.00  2.93           N  
ATOM    908  NH2 ARG A  58      -4.380  11.454  13.998  1.00  2.93           N  
ATOM    909  H   ARG A  58       0.891   9.409   9.733  1.00  2.93           H  
ATOM    910  HA  ARG A  58      -1.278   8.543   8.054  1.00  2.93           H  
ATOM    911 1HB  ARG A  58      -0.476  11.241   9.151  1.00  2.93           H  
ATOM    912 2HB  ARG A  58      -1.925  10.994   8.184  1.00  2.93           H  
ATOM    913 1HG  ARG A  58      -2.852   9.507   9.845  1.00  2.93           H  
ATOM    914 2HG  ARG A  58      -1.363   9.562  10.793  1.00  2.93           H  
ATOM    915 1HD  ARG A  58      -1.676  11.957  11.122  1.00  2.93           H  
ATOM    916 2HD  ARG A  58      -3.184  11.878  10.182  1.00  2.93           H  
ATOM    917  HE  ARG A  58      -3.400   9.990  12.234  1.00  2.93           H  
ATOM    918 1HH1 ARG A  58      -3.056  13.465  11.888  1.00  2.93           H  
ATOM    919 2HH1 ARG A  58      -3.913  13.826  13.371  1.00  2.93           H  
ATOM    920 1HH2 ARG A  58      -4.515  10.465  14.158  1.00  2.93           H  
ATOM    921 2HH2 ARG A  58      -4.743  12.126  14.658  1.00  2.93           H  
ATOM    922  N   GLY A  59       1.173   9.821   6.481  1.00  2.84           N  
ATOM    923  CA  GLY A  59       1.677  10.192   5.176  1.00  2.84           C  
ATOM    924  C   GLY A  59       1.901  11.680   4.937  1.00  2.84           C  
ATOM    925  O   GLY A  59       1.663  12.148   3.830  1.00  2.84           O  
ATOM    926  H   GLY A  59       1.854   9.544   7.182  1.00  2.84           H  
ATOM    927 1HA  GLY A  59       2.623   9.671   5.024  1.00  2.84           H  
ATOM    928 2HA  GLY A  59       0.997   9.808   4.417  1.00  2.84           H  
ATOM    929  N   THR A  60       2.369  12.443   5.931  1.00  2.56           N  
ATOM    930  CA  THR A  60       2.616  13.860   5.651  1.00  2.56           C  
ATOM    931  C   THR A  60       3.437  14.038   4.361  1.00  2.56           C  
ATOM    932  O   THR A  60       4.588  13.603   4.278  1.00  2.56           O  
ATOM    933  CB  THR A  60       3.379  14.514   6.819  1.00  2.56           C  
ATOM    934  OG1 THR A  60       2.618  14.394   8.034  1.00  2.56           O  
ATOM    935  CG2 THR A  60       3.681  15.982   6.520  1.00  2.56           C  
ATOM    936  H   THR A  60       2.530  12.069   6.869  1.00  2.56           H  
ATOM    937  HA  THR A  60       1.656  14.361   5.522  1.00  2.56           H  
ATOM    938  HB  THR A  60       4.325  13.986   6.957  1.00  2.56           H  
ATOM    939  HG1 THR A  60       2.508  13.442   8.270  1.00  2.56           H  
ATOM    940 1HG2 THR A  60       4.237  16.414   7.352  1.00  2.56           H  
ATOM    941 2HG2 THR A  60       4.279  16.049   5.620  1.00  2.56           H  
ATOM    942 3HG2 THR A  60       2.750  16.527   6.381  1.00  2.56           H  
ATOM    943  N   ASP A  61       2.872  14.766   3.394  1.00  2.16           N  
ATOM    944  CA  ASP A  61       3.477  14.963   2.071  1.00  2.16           C  
ATOM    945  C   ASP A  61       4.848  15.613   2.046  1.00  2.16           C  
ATOM    946  O   ASP A  61       5.683  15.278   1.211  1.00  2.16           O  
ATOM    947  CB  ASP A  61       2.569  15.833   1.200  1.00  2.16           C  
ATOM    948  CG  ASP A  61       1.301  15.139   0.687  1.00  2.16           C  
ATOM    949  OD1 ASP A  61       1.223  13.938   0.739  1.00  2.16           O  
ATOM    950  OD2 ASP A  61       0.421  15.839   0.239  1.00  2.16           O  
ATOM    951  H   ASP A  61       1.942  15.123   3.558  1.00  2.16           H  
ATOM    952  HA  ASP A  61       3.568  13.977   1.608  1.00  2.16           H  
ATOM    953 1HB  ASP A  61       2.274  16.716   1.770  1.00  2.16           H  
ATOM    954 2HB  ASP A  61       3.142  16.192   0.343  1.00  2.16           H  
ATOM    955  N   ASP A  62       5.085  16.540   2.958  1.00  1.75           N  
ATOM    956  CA  ASP A  62       6.321  17.308   2.940  1.00  1.75           C  
ATOM    957  C   ASP A  62       7.389  16.771   3.890  1.00  1.75           C  
ATOM    958  O   ASP A  62       8.419  17.416   4.102  1.00  1.75           O  
ATOM    959  CB  ASP A  62       6.011  18.767   3.276  1.00  1.75           C  
ATOM    960  CG  ASP A  62       5.114  19.473   2.199  1.00  1.75           C  
ATOM    961  OD1 ASP A  62       5.369  19.342   1.004  1.00  1.75           O  
ATOM    962  OD2 ASP A  62       4.166  20.112   2.598  1.00  1.75           O  
ATOM    963  H   ASP A  62       4.380  16.737   3.651  1.00  1.75           H  
ATOM    964  HA  ASP A  62       6.729  17.276   1.934  1.00  1.75           H  
ATOM    965 1HB  ASP A  62       5.509  18.819   4.241  1.00  1.75           H  
ATOM    966 2HB  ASP A  62       6.948  19.322   3.360  1.00  1.75           H  
ATOM    967  N   GLN A  63       7.183  15.589   4.464  1.00  1.41           N  
ATOM    968  CA  GLN A  63       8.221  15.081   5.353  1.00  1.41           C  
ATOM    969  C   GLN A  63       8.428  13.588   5.278  1.00  1.41           C  
ATOM    970  O   GLN A  63       7.496  12.803   5.462  1.00  1.41           O  
ATOM    971  CB  GLN A  63       7.908  15.461   6.798  1.00  1.41           C  
ATOM    972  CG  GLN A  63       8.903  14.940   7.782  1.00  1.41           C  
ATOM    973  CD  GLN A  63       8.605  15.354   9.201  1.00  1.41           C  
ATOM    974  OE1 GLN A  63       9.018  16.423   9.688  1.00  1.41           O  
ATOM    975  NE2 GLN A  63       7.871  14.490   9.897  1.00  1.41           N  
ATOM    976  H   GLN A  63       6.337  15.034   4.289  1.00  1.41           H  
ATOM    977  HA  GLN A  63       9.168  15.541   5.074  1.00  1.41           H  
ATOM    978 1HB  GLN A  63       7.874  16.545   6.890  1.00  1.41           H  
ATOM    979 2HB  GLN A  63       6.925  15.072   7.071  1.00  1.41           H  
ATOM    980 1HG  GLN A  63       8.862  13.855   7.738  1.00  1.41           H  
ATOM    981 2HG  GLN A  63       9.891  15.277   7.507  1.00  1.41           H  
ATOM    982 1HE2 GLN A  63       7.613  14.684  10.846  1.00  1.41           H  
ATOM    983 2HE2 GLN A  63       7.565  13.611   9.454  1.00  1.41           H  
ATOM    984  N   LEU A  64       9.676  13.200   5.044  1.00  1.16           N  
ATOM    985  CA  LEU A  64      10.018  11.795   4.995  1.00  1.16           C  
ATOM    986  C   LEU A  64      10.952  11.426   6.128  1.00  1.16           C  
ATOM    987  O   LEU A  64      12.085  11.906   6.177  1.00  1.16           O  
ATOM    988  CB  LEU A  64      10.677  11.470   3.669  1.00  1.16           C  
ATOM    989  CG  LEU A  64       9.866  11.805   2.428  1.00  1.16           C  
ATOM    990  CD1 LEU A  64      10.692  11.509   1.247  1.00  1.16           C  
ATOM    991  CD2 LEU A  64       8.600  10.992   2.410  1.00  1.16           C  
ATOM    992  H   LEU A  64      10.407  13.897   4.880  1.00  1.16           H  
ATOM    993  HA  LEU A  64       9.112  11.204   5.090  1.00  1.16           H  
ATOM    994 1HB  LEU A  64      11.621  12.011   3.603  1.00  1.16           H  
ATOM    995 2HB  LEU A  64      10.888  10.402   3.646  1.00  1.16           H  
ATOM    996  HG  LEU A  64       9.619  12.870   2.418  1.00  1.16           H  
ATOM    997 1HD1 LEU A  64      10.136  11.742   0.337  1.00  1.16           H  
ATOM    998 2HD1 LEU A  64      11.607  12.103   1.274  1.00  1.16           H  
ATOM    999 3HD1 LEU A  64      10.934  10.455   1.276  1.00  1.16           H  
ATOM   1000 1HD2 LEU A  64       8.027  11.230   1.512  1.00  1.16           H  
ATOM   1001 2HD2 LEU A  64       8.851   9.930   2.412  1.00  1.16           H  
ATOM   1002 3HD2 LEU A  64       8.000  11.226   3.292  1.00  1.16           H  
ATOM   1003  N   ARG A  65      10.486  10.569   7.031  1.00  0.99           N  
ATOM   1004  CA  ARG A  65      11.297  10.149   8.173  1.00  0.99           C  
ATOM   1005  C   ARG A  65      11.553   8.662   8.081  1.00  0.99           C  
ATOM   1006  O   ARG A  65      10.661   7.882   7.735  1.00  0.99           O  
ATOM   1007  CB  ARG A  65      10.601  10.418   9.496  1.00  0.99           C  
ATOM   1008  CG  ARG A  65      10.265  11.865   9.853  1.00  0.99           C  
ATOM   1009  CD  ARG A  65      11.228  12.503  10.821  1.00  0.99           C  
ATOM   1010  NE  ARG A  65      11.036  13.946  10.889  1.00  0.99           N  
ATOM   1011  CZ  ARG A  65      11.861  14.840  11.457  1.00  0.99           C  
ATOM   1012  NH1 ARG A  65      12.986  14.455  12.023  1.00  0.99           N  
ATOM   1013  NH2 ARG A  65      11.523  16.121  11.435  1.00  0.99           N  
ATOM   1014  H   ARG A  65       9.546  10.212   6.930  1.00  0.99           H  
ATOM   1015  HA  ARG A  65      12.250  10.668   8.152  1.00  0.99           H  
ATOM   1016 1HB  ARG A  65       9.745   9.802   9.605  1.00  0.99           H  
ATOM   1017 2HB  ARG A  65      11.302  10.115  10.223  1.00  0.99           H  
ATOM   1018 1HG  ARG A  65      10.262  12.458   8.947  1.00  0.99           H  
ATOM   1019 2HG  ARG A  65       9.282  11.893  10.313  1.00  0.99           H  
ATOM   1020 1HD  ARG A  65      10.978  12.117  11.798  1.00  0.99           H  
ATOM   1021 2HD  ARG A  65      12.232  12.270  10.648  1.00  0.99           H  
ATOM   1022  HE  ARG A  65      10.194  14.311  10.479  1.00  0.99           H  
ATOM   1023 1HH1 ARG A  65      13.238  13.476  12.031  1.00  0.99           H  
ATOM   1024 2HH1 ARG A  65      13.601  15.139  12.444  1.00  0.99           H  
ATOM   1025 1HH2 ARG A  65      10.639  16.410  10.978  1.00  0.99           H  
ATOM   1026 2HH2 ARG A  65      12.124  16.812  11.853  1.00  0.99           H  
ATOM   1027  N   PHE A  66      12.775   8.287   8.416  1.00  0.88           N  
ATOM   1028  CA  PHE A  66      13.217   6.910   8.380  1.00  0.88           C  
ATOM   1029  C   PHE A  66      13.934   6.536   9.673  1.00  0.88           C  
ATOM   1030  O   PHE A  66      14.519   7.388  10.348  1.00  0.88           O  
ATOM   1031  CB  PHE A  66      14.199   6.728   7.232  1.00  0.88           C  
ATOM   1032  CG  PHE A  66      13.701   7.108   5.860  1.00  0.88           C  
ATOM   1033  CD1 PHE A  66      13.820   8.438   5.416  1.00  0.88           C  
ATOM   1034  CD2 PHE A  66      13.156   6.170   5.000  1.00  0.88           C  
ATOM   1035  CE1 PHE A  66      13.390   8.811   4.147  1.00  0.88           C  
ATOM   1036  CE2 PHE A  66      12.725   6.540   3.723  1.00  0.88           C  
ATOM   1037  CZ  PHE A  66      12.842   7.865   3.300  1.00  0.88           C  
ATOM   1038  H   PHE A  66      13.449   9.005   8.671  1.00  0.88           H  
ATOM   1039  HA  PHE A  66      12.351   6.260   8.252  1.00  0.88           H  
ATOM   1040 1HB  PHE A  66      15.084   7.311   7.438  1.00  0.88           H  
ATOM   1041 2HB  PHE A  66      14.508   5.686   7.201  1.00  0.88           H  
ATOM   1042  HD1 PHE A  66      14.258   9.185   6.089  1.00  0.88           H  
ATOM   1043  HD2 PHE A  66      13.068   5.128   5.333  1.00  0.88           H  
ATOM   1044  HE1 PHE A  66      13.487   9.847   3.821  1.00  0.88           H  
ATOM   1045  HE2 PHE A  66      12.298   5.787   3.057  1.00  0.88           H  
ATOM   1046  HZ  PHE A  66      12.506   8.154   2.305  1.00  0.88           H  
ATOM   1047  N   THR A  67      13.949   5.257   9.984  1.00  0.81           N  
ATOM   1048  CA  THR A  67      14.731   4.780  11.114  1.00  0.81           C  
ATOM   1049  C   THR A  67      16.053   4.218  10.608  1.00  0.81           C  
ATOM   1050  O   THR A  67      16.098   3.474   9.630  1.00  0.81           O  
ATOM   1051  CB  THR A  67      13.972   3.737  11.938  1.00  0.81           C  
ATOM   1052  OG1 THR A  67      12.794   4.320  12.468  1.00  0.81           O  
ATOM   1053  CG2 THR A  67      14.830   3.212  13.073  1.00  0.81           C  
ATOM   1054  H   THR A  67      13.443   4.612   9.387  1.00  0.81           H  
ATOM   1055  HA  THR A  67      14.954   5.615  11.773  1.00  0.81           H  
ATOM   1056  HB  THR A  67      13.677   2.929  11.293  1.00  0.81           H  
ATOM   1057  HG1 THR A  67      12.256   3.623  12.865  1.00  0.81           H  
ATOM   1058 1HG2 THR A  67      14.263   2.487  13.628  1.00  0.81           H  
ATOM   1059 2HG2 THR A  67      15.729   2.740  12.680  1.00  0.81           H  
ATOM   1060 3HG2 THR A  67      15.113   4.033  13.728  1.00  0.81           H  
ATOM   1061  N   VAL A  68      17.140   4.621  11.240  1.00  0.77           N  
ATOM   1062  CA  VAL A  68      18.458   4.155  10.854  1.00  0.77           C  
ATOM   1063  C   VAL A  68      18.732   2.890  11.625  1.00  0.77           C  
ATOM   1064  O   VAL A  68      18.565   2.872  12.850  1.00  0.77           O  
ATOM   1065  CB  VAL A  68      19.565   5.168  11.210  1.00  0.77           C  
ATOM   1066  CG1 VAL A  68      20.947   4.615  10.777  1.00  0.77           C  
ATOM   1067  CG2 VAL A  68      19.277   6.442  10.593  1.00  0.77           C  
ATOM   1068  H   VAL A  68      17.041   5.231  12.035  1.00  0.77           H  
ATOM   1069  HA  VAL A  68      18.476   3.947   9.790  1.00  0.77           H  
ATOM   1070  HB  VAL A  68      19.588   5.295  12.289  1.00  0.77           H  
ATOM   1071 1HG1 VAL A  68      21.729   5.317  11.044  1.00  0.77           H  
ATOM   1072 2HG1 VAL A  68      21.144   3.667  11.257  1.00  0.77           H  
ATOM   1073 3HG1 VAL A  68      20.945   4.470   9.695  1.00  0.77           H  
ATOM   1074 1HG2 VAL A  68      20.037   7.164  10.864  1.00  0.77           H  
ATOM   1075 2HG2 VAL A  68      19.257   6.328   9.531  1.00  0.77           H  
ATOM   1076 3HG2 VAL A  68      18.317   6.784  10.932  1.00  0.77           H  
ATOM   1077  N   TYR A  69      19.142   1.844  10.921  1.00  0.76           N  
ATOM   1078  CA  TYR A  69      19.448   0.569  11.542  1.00  0.76           C  
ATOM   1079  C   TYR A  69      20.875   0.138  11.293  1.00  0.76           C  
ATOM   1080  O   TYR A  69      21.413   0.362  10.215  1.00  0.76           O  
ATOM   1081  CB  TYR A  69      18.546  -0.522  10.964  1.00  0.76           C  
ATOM   1082  CG  TYR A  69      17.090  -0.360  11.210  1.00  0.76           C  
ATOM   1083  CD1 TYR A  69      16.364   0.455  10.382  1.00  0.76           C  
ATOM   1084  CD2 TYR A  69      16.460  -1.050  12.229  1.00  0.76           C  
ATOM   1085  CE1 TYR A  69      15.025   0.599  10.572  1.00  0.76           C  
ATOM   1086  CE2 TYR A  69      15.101  -0.902  12.419  1.00  0.76           C  
ATOM   1087  CZ  TYR A  69      14.387  -0.072  11.581  1.00  0.76           C  
ATOM   1088  OH  TYR A  69      13.032   0.086  11.740  1.00  0.76           O  
ATOM   1089  H   TYR A  69      19.207   1.945   9.912  1.00  0.76           H  
ATOM   1090  HA  TYR A  69      19.314   0.658  12.611  1.00  0.76           H  
ATOM   1091 1HB  TYR A  69      18.698  -0.573   9.883  1.00  0.76           H  
ATOM   1092 2HB  TYR A  69      18.853  -1.483  11.379  1.00  0.76           H  
ATOM   1093  HD1 TYR A  69      16.860   0.993   9.571  1.00  0.76           H  
ATOM   1094  HD2 TYR A  69      17.034  -1.710  12.873  1.00  0.76           H  
ATOM   1095  HE1 TYR A  69      14.464   1.247   9.923  1.00  0.76           H  
ATOM   1096  HE2 TYR A  69      14.597  -1.444  13.220  1.00  0.76           H  
ATOM   1097  HH  TYR A  69      12.692   0.725  11.096  1.00  0.76           H  
ATOM   1098  N   ASP A  70      21.458  -0.538  12.273  1.00  0.76           N  
ATOM   1099  CA  ASP A  70      22.758  -1.195  12.173  1.00  0.76           C  
ATOM   1100  C   ASP A  70      22.550  -2.589  11.617  1.00  0.76           C  
ATOM   1101  O   ASP A  70      21.855  -3.416  12.217  1.00  0.76           O  
ATOM   1102  CB  ASP A  70      23.493  -1.208  13.511  1.00  0.76           C  
ATOM   1103  CG  ASP A  70      24.886  -1.891  13.497  1.00  0.76           C  
ATOM   1104  OD1 ASP A  70      25.165  -2.699  12.616  1.00  0.76           O  
ATOM   1105  OD2 ASP A  70      25.661  -1.600  14.385  1.00  0.76           O  
ATOM   1106  H   ASP A  70      20.946  -0.635  13.142  1.00  0.76           H  
ATOM   1107  HA  ASP A  70      23.375  -0.637  11.466  1.00  0.76           H  
ATOM   1108 1HB  ASP A  70      23.662  -0.191  13.802  1.00  0.76           H  
ATOM   1109 2HB  ASP A  70      22.865  -1.669  14.274  1.00  0.76           H  
ATOM   1110  N   LEU A  71      23.054  -2.814  10.414  1.00  0.79           N  
ATOM   1111  CA  LEU A  71      22.801  -4.052   9.699  1.00  0.79           C  
ATOM   1112  C   LEU A  71      23.932  -5.060   9.812  1.00  0.79           C  
ATOM   1113  O   LEU A  71      23.951  -6.040   9.067  1.00  0.79           O  
ATOM   1114  CB  LEU A  71      22.610  -3.762   8.225  1.00  0.79           C  
ATOM   1115  CG  LEU A  71      21.516  -2.798   7.894  1.00  0.79           C  
ATOM   1116  CD1 LEU A  71      21.468  -2.641   6.406  1.00  0.79           C  
ATOM   1117  CD2 LEU A  71      20.228  -3.255   8.464  1.00  0.79           C  
ATOM   1118  H   LEU A  71      23.643  -2.094   9.992  1.00  0.79           H  
ATOM   1119  HA  LEU A  71      21.896  -4.504  10.101  1.00  0.79           H  
ATOM   1120 1HB  LEU A  71      23.542  -3.352   7.831  1.00  0.79           H  
ATOM   1121 2HB  LEU A  71      22.402  -4.698   7.709  1.00  0.79           H  
ATOM   1122  HG  LEU A  71      21.752  -1.833   8.329  1.00  0.79           H  
ATOM   1123 1HD1 LEU A  71      20.702  -1.933   6.146  1.00  0.79           H  
ATOM   1124 2HD1 LEU A  71      22.438  -2.286   6.045  1.00  0.79           H  
ATOM   1125 3HD1 LEU A  71      21.241  -3.598   5.955  1.00  0.79           H  
ATOM   1126 1HD2 LEU A  71      19.453  -2.529   8.228  1.00  0.79           H  
ATOM   1127 2HD2 LEU A  71      19.962  -4.224   8.049  1.00  0.79           H  
ATOM   1128 3HD2 LEU A  71      20.344  -3.333   9.540  1.00  0.79           H  
ATOM   1129  N   THR A  72      24.887  -4.833  10.714  1.00  0.84           N  
ATOM   1130  CA  THR A  72      26.012  -5.758  10.785  1.00  0.84           C  
ATOM   1131  C   THR A  72      25.708  -7.003  11.627  1.00  0.84           C  
ATOM   1132  O   THR A  72      26.466  -7.974  11.596  1.00  0.84           O  
ATOM   1133  CB  THR A  72      27.277  -5.053  11.311  1.00  0.84           C  
ATOM   1134  OG1 THR A  72      27.077  -4.607  12.653  1.00  0.84           O  
ATOM   1135  CG2 THR A  72      27.582  -3.844  10.427  1.00  0.84           C  
ATOM   1136  H   THR A  72      24.852  -4.016  11.342  1.00  0.84           H  
ATOM   1137  HA  THR A  72      26.231  -6.096   9.772  1.00  0.84           H  
ATOM   1138  HB  THR A  72      28.114  -5.747  11.287  1.00  0.84           H  
ATOM   1139  HG1 THR A  72      26.415  -3.875  12.667  1.00  0.84           H  
ATOM   1140 1HG2 THR A  72      28.476  -3.340  10.790  1.00  0.84           H  
ATOM   1141 2HG2 THR A  72      27.738  -4.174   9.400  1.00  0.84           H  
ATOM   1142 3HG2 THR A  72      26.734  -3.151  10.465  1.00  0.84           H  
ATOM   1143  N   GLY A  73      24.617  -6.977  12.390  1.00  0.89           N  
ATOM   1144  CA  GLY A  73      24.227  -8.136  13.189  1.00  0.89           C  
ATOM   1145  C   GLY A  73      23.262  -8.985  12.369  1.00  0.89           C  
ATOM   1146  O   GLY A  73      22.983  -8.659  11.219  1.00  0.89           O  
ATOM   1147  H   GLY A  73      24.048  -6.143  12.392  1.00  0.89           H  
ATOM   1148 1HA  GLY A  73      25.108  -8.719  13.459  1.00  0.89           H  
ATOM   1149 2HA  GLY A  73      23.748  -7.807  14.111  1.00  0.89           H  
ATOM   1150  N   GLN A  74      22.721 -10.057  12.949  1.00  0.93           N  
ATOM   1151  CA  GLN A  74      21.773 -10.888  12.196  1.00  0.93           C  
ATOM   1152  C   GLN A  74      20.418 -10.195  12.031  1.00  0.93           C  
ATOM   1153  O   GLN A  74      19.804 -10.228  10.964  1.00  0.93           O  
ATOM   1154  CB  GLN A  74      21.574 -12.237  12.892  1.00  0.93           C  
ATOM   1155  CG  GLN A  74      22.804 -13.139  12.876  1.00  0.93           C  
ATOM   1156  CD  GLN A  74      22.590 -14.440  13.642  1.00  0.93           C  
ATOM   1157  OE1 GLN A  74      21.811 -14.493  14.599  1.00  0.93           O  
ATOM   1158  NE2 GLN A  74      23.280 -15.496  13.222  1.00  0.93           N  
ATOM   1159  H   GLN A  74      22.975 -10.301  13.895  1.00  0.93           H  
ATOM   1160  HA  GLN A  74      22.184 -11.065  11.202  1.00  0.93           H  
ATOM   1161 1HB  GLN A  74      21.283 -12.072  13.930  1.00  0.93           H  
ATOM   1162 2HB  GLN A  74      20.753 -12.770  12.411  1.00  0.93           H  
ATOM   1163 1HG  GLN A  74      23.043 -13.386  11.842  1.00  0.93           H  
ATOM   1164 2HG  GLN A  74      23.637 -12.606  13.333  1.00  0.93           H  
ATOM   1165 1HE2 GLN A  74      23.180 -16.377  13.686  1.00  0.93           H  
ATOM   1166 2HE2 GLN A  74      23.901 -15.410  12.442  1.00  0.93           H  
ATOM   1167  N   ASP A  75      19.979  -9.559  13.111  1.00  0.95           N  
ATOM   1168  CA  ASP A  75      18.718  -8.837  13.179  1.00  0.95           C  
ATOM   1169  C   ASP A  75      19.027  -7.342  13.190  1.00  0.95           C  
ATOM   1170  O   ASP A  75      19.726  -6.910  14.100  1.00  0.95           O  
ATOM   1171  CB  ASP A  75      17.962  -9.194  14.460  1.00  0.95           C  
ATOM   1172  CG  ASP A  75      17.491 -10.649  14.514  1.00  0.95           C  
ATOM   1173  OD1 ASP A  75      17.489 -11.306  13.502  1.00  0.95           O  
ATOM   1174  OD2 ASP A  75      17.152 -11.090  15.582  1.00  0.95           O  
ATOM   1175  H   ASP A  75      20.561  -9.582  13.932  1.00  0.95           H  
ATOM   1176  HA  ASP A  75      18.106  -9.117  12.333  1.00  0.95           H  
ATOM   1177 1HB  ASP A  75      18.601  -9.003  15.321  1.00  0.95           H  
ATOM   1178 2HB  ASP A  75      17.090  -8.541  14.553  1.00  0.95           H  
ATOM   1179  N   PRO A  76      18.595  -6.537  12.206  1.00  0.94           N  
ATOM   1180  CA  PRO A  76      18.863  -5.110  12.158  1.00  0.94           C  
ATOM   1181  C   PRO A  76      18.449  -4.448  13.460  1.00  0.94           C  
ATOM   1182  O   PRO A  76      17.355  -4.698  13.973  1.00  0.94           O  
ATOM   1183  CB  PRO A  76      17.967  -4.659  11.002  1.00  0.94           C  
ATOM   1184  CG  PRO A  76      17.898  -5.870  10.095  1.00  0.94           C  
ATOM   1185  CD  PRO A  76      17.850  -7.060  11.045  1.00  0.94           C  
ATOM   1186  HA  PRO A  76      19.927  -4.940  11.943  1.00  0.94           H  
ATOM   1187 1HB  PRO A  76      16.984  -4.365  11.393  1.00  0.94           H  
ATOM   1188 2HB  PRO A  76      18.378  -3.776  10.530  1.00  0.94           H  
ATOM   1189 1HG  PRO A  76      17.015  -5.804   9.438  1.00  0.94           H  
ATOM   1190 2HG  PRO A  76      18.781  -5.902   9.441  1.00  0.94           H  
ATOM   1191 1HD  PRO A  76      16.818  -7.317  11.322  1.00  0.94           H  
ATOM   1192 2HD  PRO A  76      18.392  -7.901  10.570  1.00  0.94           H  
ATOM   1193  N   VAL A  77      19.311  -3.579  13.972  1.00  0.92           N  
ATOM   1194  CA  VAL A  77      19.031  -2.895  15.229  1.00  0.92           C  
ATOM   1195  C   VAL A  77      18.901  -1.398  15.012  1.00  0.92           C  
ATOM   1196  O   VAL A  77      19.812  -0.798  14.460  1.00  0.92           O  
ATOM   1197  CB  VAL A  77      20.153  -3.165  16.254  1.00  0.92           C  
ATOM   1198  CG1 VAL A  77      19.899  -2.406  17.539  1.00  0.92           C  
ATOM   1199  CG2 VAL A  77      20.228  -4.644  16.532  1.00  0.92           C  
ATOM   1200  H   VAL A  77      20.196  -3.429  13.483  1.00  0.92           H  
ATOM   1201  HA  VAL A  77      18.118  -3.318  15.623  1.00  0.92           H  
ATOM   1202  HB  VAL A  77      21.103  -2.818  15.845  1.00  0.92           H  
ATOM   1203 1HG1 VAL A  77      20.706  -2.604  18.241  1.00  0.92           H  
ATOM   1204 2HG1 VAL A  77      19.857  -1.338  17.334  1.00  0.92           H  
ATOM   1205 3HG1 VAL A  77      18.961  -2.728  17.975  1.00  0.92           H  
ATOM   1206 1HG2 VAL A  77      21.024  -4.841  17.246  1.00  0.92           H  
ATOM   1207 2HG2 VAL A  77      19.278  -4.992  16.940  1.00  0.92           H  
ATOM   1208 3HG2 VAL A  77      20.438  -5.167  15.612  1.00  0.92           H  
ATOM   1209  N   PRO A  78      17.795  -0.748  15.383  1.00  0.90           N  
ATOM   1210  CA  PRO A  78      17.623   0.669  15.186  1.00  0.90           C  
ATOM   1211  C   PRO A  78      18.675   1.372  16.017  1.00  0.90           C  
ATOM   1212  O   PRO A  78      18.910   0.996  17.166  1.00  0.90           O  
ATOM   1213  CB  PRO A  78      16.193   0.908  15.686  1.00  0.90           C  
ATOM   1214  CG  PRO A  78      15.925  -0.245  16.617  1.00  0.90           C  
ATOM   1215  CD  PRO A  78      16.691  -1.413  16.066  1.00  0.90           C  
ATOM   1216  HA  PRO A  78      17.709   0.921  14.125  1.00  0.90           H  
ATOM   1217 1HB  PRO A  78      16.119   1.890  16.175  1.00  0.90           H  
ATOM   1218 2HB  PRO A  78      15.504   0.920  14.839  1.00  0.90           H  
ATOM   1219 1HG  PRO A  78      16.234   0.017  17.641  1.00  0.90           H  
ATOM   1220 2HG  PRO A  78      14.872  -0.454  16.658  1.00  0.90           H  
ATOM   1221 1HD  PRO A  78      17.028  -1.999  16.919  1.00  0.90           H  
ATOM   1222 2HD  PRO A  78      16.083  -2.001  15.359  1.00  0.90           H  
ATOM   1223  N   VAL A  79      19.284   2.397  15.455  1.00  0.87           N  
ATOM   1224  CA  VAL A  79      20.301   3.164  16.155  1.00  0.87           C  
ATOM   1225  C   VAL A  79      19.964   4.643  16.230  1.00  0.87           C  
ATOM   1226  O   VAL A  79      20.557   5.377  17.028  1.00  0.87           O  
ATOM   1227  CB  VAL A  79      21.656   3.014  15.453  1.00  0.87           C  
ATOM   1228  CG1 VAL A  79      22.100   1.597  15.463  1.00  0.87           C  
ATOM   1229  CG2 VAL A  79      21.560   3.474  14.054  1.00  0.87           C  
ATOM   1230  H   VAL A  79      19.050   2.622  14.502  1.00  0.87           H  
ATOM   1231  HA  VAL A  79      20.389   2.776  17.170  1.00  0.87           H  
ATOM   1232  HB  VAL A  79      22.383   3.610  15.986  1.00  0.87           H  
ATOM   1233 1HG1 VAL A  79      23.066   1.544  14.990  1.00  0.87           H  
ATOM   1234 2HG1 VAL A  79      22.170   1.238  16.473  1.00  0.87           H  
ATOM   1235 3HG1 VAL A  79      21.392   0.993  14.922  1.00  0.87           H  
ATOM   1236 1HG2 VAL A  79      22.511   3.390  13.563  1.00  0.87           H  
ATOM   1237 2HG2 VAL A  79      20.849   2.859  13.546  1.00  0.87           H  
ATOM   1238 3HG2 VAL A  79      21.240   4.490  14.033  1.00  0.87           H  
ATOM   1239  N   GLY A  80      19.005   5.066  15.408  1.00  0.86           N  
ATOM   1240  CA  GLY A  80      18.619   6.468  15.340  1.00  0.86           C  
ATOM   1241  C   GLY A  80      17.706   6.723  14.165  1.00  0.86           C  
ATOM   1242  O   GLY A  80      17.091   5.784  13.672  1.00  0.86           O  
ATOM   1243  H   GLY A  80      18.589   4.395  14.765  1.00  0.86           H  
ATOM   1244 1HA  GLY A  80      18.134   6.773  16.266  1.00  0.86           H  
ATOM   1245 2HA  GLY A  80      19.503   7.060  15.228  1.00  0.86           H  
ATOM   1246  N   THR A  81      17.569   7.991  13.771  1.00  0.86           N  
ATOM   1247  CA  THR A  81      16.671   8.381  12.677  1.00  0.86           C  
ATOM   1248  C   THR A  81      17.288   9.337  11.646  1.00  0.86           C  
ATOM   1249  O   THR A  81      18.236  10.073  11.933  1.00  0.86           O  
ATOM   1250  CB  THR A  81      15.389   9.034  13.242  1.00  0.86           C  
ATOM   1251  OG1 THR A  81      15.733  10.229  13.955  1.00  0.86           O  
ATOM   1252  CG2 THR A  81      14.654   8.064  14.184  1.00  0.86           C  
ATOM   1253  H   THR A  81      18.134   8.691  14.250  1.00  0.86           H  
ATOM   1254  HA  THR A  81      16.374   7.482  12.144  1.00  0.86           H  
ATOM   1255  HB  THR A  81      14.735   9.299  12.410  1.00  0.86           H  
ATOM   1256  HG1 THR A  81      14.929  10.693  14.198  1.00  0.86           H  
ATOM   1257 1HG2 THR A  81      13.751   8.537  14.570  1.00  0.86           H  
ATOM   1258 2HG2 THR A  81      14.387   7.159  13.640  1.00  0.86           H  
ATOM   1259 3HG2 THR A  81      15.292   7.804  14.998  1.00  0.86           H  
ATOM   1260  N   THR A  82      16.693   9.358  10.452  1.00  0.86           N  
ATOM   1261  CA  THR A  82      17.022  10.334   9.403  1.00  0.86           C  
ATOM   1262  C   THR A  82      15.783  10.945   8.807  1.00  0.86           C  
ATOM   1263  O   THR A  82      14.701  10.350   8.823  1.00  0.86           O  
ATOM   1264  CB  THR A  82      17.846   9.763   8.224  1.00  0.86           C  
ATOM   1265  OG1 THR A  82      17.157   8.668   7.641  1.00  0.86           O  
ATOM   1266  CG2 THR A  82      19.214   9.424   8.563  1.00  0.86           C  
ATOM   1267  H   THR A  82      15.937   8.690  10.294  1.00  0.86           H  
ATOM   1268  HA  THR A  82      17.599  11.139   9.852  1.00  0.86           H  
ATOM   1269  HB  THR A  82      17.889  10.533   7.469  1.00  0.86           H  
ATOM   1270  HG1 THR A  82      17.585   8.437   6.806  1.00  0.86           H  
ATOM   1271 1HG2 THR A  82      19.733   9.077   7.669  1.00  0.86           H  
ATOM   1272 2HG2 THR A  82      19.679  10.309   8.930  1.00  0.86           H  
ATOM   1273 3HG2 THR A  82      19.228   8.685   9.296  1.00  0.86           H  
ATOM   1274  N   ALA A  83      15.929  12.122   8.223  1.00  0.86           N  
ATOM   1275  CA  ALA A  83      14.800  12.668   7.498  1.00  0.86           C  
ATOM   1276  C   ALA A  83      15.172  13.724   6.513  1.00  0.86           C  
ATOM   1277  O   ALA A  83      16.192  14.405   6.649  1.00  0.86           O  
ATOM   1278  CB  ALA A  83      13.785  13.257   8.447  1.00  0.86           C  
ATOM   1279  H   ALA A  83      16.821  12.613   8.294  1.00  0.86           H  
ATOM   1280  HA  ALA A  83      14.348  11.847   6.948  1.00  0.86           H  
ATOM   1281 1HB  ALA A  83      12.915  13.612   7.891  1.00  0.86           H  
ATOM   1282 2HB  ALA A  83      13.512  12.493   9.085  1.00  0.86           H  
ATOM   1283 3HB  ALA A  83      14.196  14.067   9.000  1.00  0.86           H  
ATOM   1284  N   VAL A  84      14.290  13.882   5.537  1.00  0.87           N  
ATOM   1285  CA  VAL A  84      14.410  14.984   4.616  1.00  0.87           C  
ATOM   1286  C   VAL A  84      13.106  15.777   4.662  1.00  0.87           C  
ATOM   1287  O   VAL A  84      12.007  15.235   4.467  1.00  0.87           O  
ATOM   1288  CB  VAL A  84      14.713  14.530   3.181  1.00  0.87           C  
ATOM   1289  CG1 VAL A  84      14.838  15.770   2.276  1.00  0.87           C  
ATOM   1290  CG2 VAL A  84      15.988  13.731   3.143  1.00  0.87           C  
ATOM   1291  H   VAL A  84      13.493  13.242   5.497  1.00  0.87           H  
ATOM   1292  HA  VAL A  84      15.220  15.620   4.938  1.00  0.87           H  
ATOM   1293  HB  VAL A  84      13.882  13.927   2.814  1.00  0.87           H  
ATOM   1294 1HG1 VAL A  84      15.035  15.462   1.253  1.00  0.87           H  
ATOM   1295 2HG1 VAL A  84      13.929  16.343   2.312  1.00  0.87           H  
ATOM   1296 3HG1 VAL A  84      15.662  16.395   2.632  1.00  0.87           H  
ATOM   1297 1HG2 VAL A  84      16.190  13.416   2.120  1.00  0.87           H  
ATOM   1298 2HG2 VAL A  84      16.815  14.345   3.505  1.00  0.87           H  
ATOM   1299 3HG2 VAL A  84      15.876  12.856   3.775  1.00  0.87           H  
ATOM   1300  N   LEU A  85      13.231  17.057   4.964  1.00  0.87           N  
ATOM   1301  CA  LEU A  85      12.079  17.939   5.067  1.00  0.87           C  
ATOM   1302  C   LEU A  85      12.005  18.589   3.700  1.00  0.87           C  
ATOM   1303  O   LEU A  85      12.982  19.202   3.277  1.00  0.87           O  
ATOM   1304  CB  LEU A  85      12.349  18.940   6.179  1.00  0.87           C  
ATOM   1305  CG  LEU A  85      12.950  18.268   7.466  1.00  0.87           C  
ATOM   1306  CD1 LEU A  85      13.227  19.320   8.519  1.00  0.87           C  
ATOM   1307  CD2 LEU A  85      12.024  17.175   7.968  1.00  0.87           C  
ATOM   1308  H   LEU A  85      14.167  17.421   5.136  1.00  0.87           H  
ATOM   1309  HA  LEU A  85      11.171  17.370   5.260  1.00  0.87           H  
ATOM   1310 1HB  LEU A  85      13.047  19.691   5.824  1.00  0.87           H  
ATOM   1311 2HB  LEU A  85      11.413  19.426   6.450  1.00  0.87           H  
ATOM   1312  HG  LEU A  85      13.911  17.814   7.205  1.00  0.87           H  
ATOM   1313 1HD1 LEU A  85      13.677  18.849   9.391  1.00  0.87           H  
ATOM   1314 2HD1 LEU A  85      13.918  20.068   8.118  1.00  0.87           H  
ATOM   1315 3HD1 LEU A  85      12.295  19.805   8.805  1.00  0.87           H  
ATOM   1316 1HD2 LEU A  85      12.473  16.701   8.837  1.00  0.87           H  
ATOM   1317 2HD2 LEU A  85      11.058  17.601   8.241  1.00  0.87           H  
ATOM   1318 3HD2 LEU A  85      11.887  16.435   7.189  1.00  0.87           H  
ATOM   1319  N   ILE A  86      10.902  18.425   2.977  1.00  0.87           N  
ATOM   1320  CA  ILE A  86      10.912  18.861   1.579  1.00  0.87           C  
ATOM   1321  C   ILE A  86      10.014  20.030   1.227  1.00  0.87           C  
ATOM   1322  O   ILE A  86       8.837  20.059   1.575  1.00  0.87           O  
ATOM   1323  CB  ILE A  86      10.551  17.689   0.653  1.00  0.87           C  
ATOM   1324  CG1 ILE A  86      11.549  16.576   0.844  1.00  0.87           C  
ATOM   1325  CG2 ILE A  86      10.575  18.160  -0.792  1.00  0.87           C  
ATOM   1326  CD1 ILE A  86      11.187  15.303   0.139  1.00  0.87           C  
ATOM   1327  H   ILE A  86      10.077  17.973   3.373  1.00  0.87           H  
ATOM   1328  HA  ILE A  86      11.926  19.160   1.328  1.00  0.87           H  
ATOM   1329  HB  ILE A  86       9.562  17.304   0.906  1.00  0.87           H  
ATOM   1330 1HG1 ILE A  86      12.508  16.920   0.497  1.00  0.87           H  
ATOM   1331 2HG1 ILE A  86      11.621  16.347   1.903  1.00  0.87           H  
ATOM   1332 1HG2 ILE A  86      10.336  17.327  -1.447  1.00  0.87           H  
ATOM   1333 2HG2 ILE A  86       9.845  18.942  -0.942  1.00  0.87           H  
ATOM   1334 3HG2 ILE A  86      11.568  18.540  -1.031  1.00  0.87           H  
ATOM   1335 1HD1 ILE A  86      11.951  14.547   0.329  1.00  0.87           H  
ATOM   1336 2HD1 ILE A  86      10.221  14.945   0.510  1.00  0.87           H  
ATOM   1337 3HD1 ILE A  86      11.117  15.487  -0.932  1.00  0.87           H  
ATOM   1338  N   ASP A  87      10.602  21.005   0.543  1.00  0.85           N  
ATOM   1339  CA  ASP A  87       9.884  22.155   0.033  1.00  0.85           C  
ATOM   1340  C   ASP A  87       9.616  21.936  -1.461  1.00  0.85           C  
ATOM   1341  O   ASP A  87      10.481  22.162  -2.335  1.00  0.85           O  
ATOM   1342  CB  ASP A  87      10.642  23.447   0.312  1.00  0.85           C  
ATOM   1343  CG  ASP A  87       9.874  24.701  -0.139  1.00  0.85           C  
ATOM   1344  OD1 ASP A  87       9.046  24.608  -1.047  1.00  0.85           O  
ATOM   1345  OD2 ASP A  87      10.106  25.741   0.439  1.00  0.85           O  
ATOM   1346  H   ASP A  87      11.588  20.905   0.316  1.00  0.85           H  
ATOM   1347  HA  ASP A  87       8.922  22.216   0.543  1.00  0.85           H  
ATOM   1348 1HB  ASP A  87      10.841  23.526   1.382  1.00  0.85           H  
ATOM   1349 2HB  ASP A  87      11.607  23.415  -0.198  1.00  0.85           H  
ATOM   1350  N   HIS A  88       8.386  21.534  -1.766  1.00  0.83           N  
ATOM   1351  CA  HIS A  88       8.021  21.148  -3.119  1.00  0.83           C  
ATOM   1352  C   HIS A  88       7.731  22.322  -4.044  1.00  0.83           C  
ATOM   1353  O   HIS A  88       7.315  22.119  -5.184  1.00  0.83           O  
ATOM   1354  CB  HIS A  88       6.819  20.193  -3.124  1.00  0.83           C  
ATOM   1355  CG  HIS A  88       7.124  18.790  -2.624  1.00  0.83           C  
ATOM   1356  ND1 HIS A  88       6.892  18.360  -1.317  1.00  0.83           N  
ATOM   1357  CD2 HIS A  88       7.648  17.724  -3.284  1.00  0.83           C  
ATOM   1358  CE1 HIS A  88       7.257  17.090  -1.216  1.00  0.83           C  
ATOM   1359  NE2 HIS A  88       7.719  16.687  -2.395  1.00  0.83           N  
ATOM   1360  H   HIS A  88       7.707  21.425  -1.017  1.00  0.83           H  
ATOM   1361  HA  HIS A  88       8.857  20.603  -3.556  1.00  0.83           H  
ATOM   1362 1HB  HIS A  88       6.029  20.610  -2.494  1.00  0.83           H  
ATOM   1363 2HB  HIS A  88       6.422  20.116  -4.135  1.00  0.83           H  
ATOM   1364  HD1 HIS A  88       6.467  18.878  -0.525  1.00  0.83           H  
ATOM   1365  HD2 HIS A  88       7.983  17.584  -4.312  1.00  0.83           H  
ATOM   1366  HE1 HIS A  88       7.162  16.563  -0.278  1.00  0.83           H  
ATOM   1367  N   HIS A  89       7.992  23.548  -3.586  1.00  0.80           N  
ATOM   1368  CA  HIS A  89       7.812  24.692  -4.458  1.00  0.80           C  
ATOM   1369  C   HIS A  89       9.148  25.075  -5.086  1.00  0.80           C  
ATOM   1370  O   HIS A  89       9.195  25.853  -6.042  1.00  0.80           O  
ATOM   1371  CB  HIS A  89       7.248  25.870  -3.672  1.00  0.80           C  
ATOM   1372  CG  HIS A  89       5.873  25.616  -3.131  1.00  0.80           C  
ATOM   1373  ND1 HIS A  89       4.758  25.512  -3.943  1.00  0.80           N  
ATOM   1374  CD2 HIS A  89       5.436  25.430  -1.865  1.00  0.80           C  
ATOM   1375  CE1 HIS A  89       3.694  25.280  -3.195  1.00  0.80           C  
ATOM   1376  NE2 HIS A  89       4.076  25.225  -1.931  1.00  0.80           N  
ATOM   1377  H   HIS A  89       8.330  23.709  -2.626  1.00  0.80           H  
ATOM   1378  HA  HIS A  89       7.119  24.448  -5.261  1.00  0.80           H  
ATOM   1379 1HB  HIS A  89       7.913  26.092  -2.831  1.00  0.80           H  
ATOM   1380 2HB  HIS A  89       7.216  26.753  -4.307  1.00  0.80           H  
ATOM   1381  HD2 HIS A  89       6.052  25.441  -0.962  1.00  0.80           H  
ATOM   1382  HE1 HIS A  89       2.675  25.154  -3.560  1.00  0.80           H  
ATOM   1383  HE2 HIS A  89       3.472  25.059  -1.139  1.00  0.80           H  
ATOM   1384  N   VAL A  90      10.238  24.524  -4.538  1.00  0.76           N  
ATOM   1385  CA  VAL A  90      11.585  24.820  -5.013  1.00  0.76           C  
ATOM   1386  C   VAL A  90      12.398  23.556  -5.319  1.00  0.76           C  
ATOM   1387  O   VAL A  90      13.475  23.638  -5.908  1.00  0.76           O  
ATOM   1388  CB  VAL A  90      12.327  25.676  -3.974  1.00  0.76           C  
ATOM   1389  CG1 VAL A  90      11.635  27.019  -3.781  1.00  0.76           C  
ATOM   1390  CG2 VAL A  90      12.332  24.950  -2.696  1.00  0.76           C  
ATOM   1391  H   VAL A  90      10.134  23.881  -3.752  1.00  0.76           H  
ATOM   1392  HA  VAL A  90      11.503  25.400  -5.932  1.00  0.76           H  
ATOM   1393  HB  VAL A  90      13.346  25.858  -4.315  1.00  0.76           H  
ATOM   1394 1HG1 VAL A  90      12.178  27.602  -3.038  1.00  0.76           H  
ATOM   1395 2HG1 VAL A  90      11.617  27.559  -4.728  1.00  0.76           H  
ATOM   1396 3HG1 VAL A  90      10.616  26.860  -3.432  1.00  0.76           H  
ATOM   1397 1HG2 VAL A  90      12.851  25.529  -1.934  1.00  0.76           H  
ATOM   1398 2HG2 VAL A  90      11.311  24.790  -2.400  1.00  0.76           H  
ATOM   1399 3HG2 VAL A  90      12.813  24.007  -2.819  1.00  0.76           H  
ATOM   1400  N   ARG A  91      11.856  22.384  -4.951  1.00  0.73           N  
ATOM   1401  CA  ARG A  91      12.530  21.087  -5.083  1.00  0.73           C  
ATOM   1402  C   ARG A  91      13.802  21.007  -4.247  1.00  0.73           C  
ATOM   1403  O   ARG A  91      14.851  20.527  -4.696  1.00  0.73           O  
ATOM   1404  CB  ARG A  91      12.849  20.761  -6.537  1.00  0.73           C  
ATOM   1405  CG  ARG A  91      11.654  20.626  -7.444  1.00  0.73           C  
ATOM   1406  CD  ARG A  91      12.057  20.397  -8.866  1.00  0.73           C  
ATOM   1407  NE  ARG A  91      12.773  19.130  -9.089  1.00  0.73           N  
ATOM   1408  CZ  ARG A  91      13.294  18.762 -10.271  1.00  0.73           C  
ATOM   1409  NH1 ARG A  91      13.180  19.537 -11.329  1.00  0.73           N  
ATOM   1410  NH2 ARG A  91      13.915  17.617 -10.347  1.00  0.73           N  
ATOM   1411  H   ARG A  91      10.970  22.394  -4.460  1.00  0.73           H  
ATOM   1412  HA  ARG A  91      11.846  20.320  -4.719  1.00  0.73           H  
ATOM   1413 1HB  ARG A  91      13.520  21.492  -6.970  1.00  0.73           H  
ATOM   1414 2HB  ARG A  91      13.366  19.804  -6.575  1.00  0.73           H  
ATOM   1415 1HG  ARG A  91      11.047  19.780  -7.119  1.00  0.73           H  
ATOM   1416 2HG  ARG A  91      11.057  21.540  -7.400  1.00  0.73           H  
ATOM   1417 1HD  ARG A  91      11.167  20.395  -9.493  1.00  0.73           H  
ATOM   1418 2HD  ARG A  91      12.713  21.209  -9.178  1.00  0.73           H  
ATOM   1419  HE  ARG A  91      12.920  18.466  -8.308  1.00  0.73           H  
ATOM   1420 1HH1 ARG A  91      12.696  20.420 -11.258  1.00  0.73           H  
ATOM   1421 2HH1 ARG A  91      13.576  19.247 -12.210  1.00  0.73           H  
ATOM   1422 1HH2 ARG A  91      13.974  17.050  -9.489  1.00  0.73           H  
ATOM   1423 2HH2 ARG A  91      14.320  17.306 -11.214  1.00  0.73           H  
ATOM   1424  N   THR A  92      13.697  21.470  -3.017  1.00  0.72           N  
ATOM   1425  CA  THR A  92      14.836  21.386  -2.125  1.00  0.72           C  
ATOM   1426  C   THR A  92      14.393  20.802  -0.812  1.00  0.72           C  
ATOM   1427  O   THR A  92      13.195  20.690  -0.542  1.00  0.72           O  
ATOM   1428  CB  THR A  92      15.507  22.759  -1.862  1.00  0.72           C  
ATOM   1429  OG1 THR A  92      14.630  23.600  -1.110  1.00  0.72           O  
ATOM   1430  CG2 THR A  92      15.883  23.439  -3.186  1.00  0.72           C  
ATOM   1431  H   THR A  92      12.800  21.850  -2.703  1.00  0.72           H  
ATOM   1432  HA  THR A  92      15.573  20.716  -2.557  1.00  0.72           H  
ATOM   1433  HB  THR A  92      16.421  22.600  -1.283  1.00  0.72           H  
ATOM   1434  HG1 THR A  92      14.435  23.163  -0.275  1.00  0.72           H  
ATOM   1435 1HG2 THR A  92      16.370  24.388  -2.979  1.00  0.72           H  
ATOM   1436 2HG2 THR A  92      16.566  22.791  -3.739  1.00  0.72           H  
ATOM   1437 3HG2 THR A  92      15.000  23.614  -3.780  1.00  0.72           H  
ATOM   1438  N   GLY A  93      15.347  20.491   0.034  1.00  0.72           N  
ATOM   1439  CA  GLY A  93      14.965  20.023   1.348  1.00  0.72           C  
ATOM   1440  C   GLY A  93      16.102  20.015   2.337  1.00  0.72           C  
ATOM   1441  O   GLY A  93      17.263  20.195   1.971  1.00  0.72           O  
ATOM   1442  H   GLY A  93      16.320  20.553  -0.271  1.00  0.72           H  
ATOM   1443 1HA  GLY A  93      14.167  20.661   1.730  1.00  0.72           H  
ATOM   1444 2HA  GLY A  93      14.552  19.017   1.263  1.00  0.72           H  
ATOM   1445  N   GLU A  94      15.740  19.836   3.594  1.00  0.73           N  
ATOM   1446  CA  GLU A  94      16.700  19.841   4.682  1.00  0.73           C  
ATOM   1447  C   GLU A  94      16.905  18.453   5.236  1.00  0.73           C  
ATOM   1448  O   GLU A  94      15.944  17.745   5.527  1.00  0.73           O  
ATOM   1449  CB  GLU A  94      16.261  20.798   5.794  1.00  0.73           C  
ATOM   1450  CG  GLU A  94      17.217  20.883   6.984  1.00  0.73           C  
ATOM   1451  CD  GLU A  94      16.757  21.852   8.047  1.00  0.73           C  
ATOM   1452  OE1 GLU A  94      15.749  22.489   7.848  1.00  0.73           O  
ATOM   1453  OE2 GLU A  94      17.412  21.957   9.059  1.00  0.73           O  
ATOM   1454  H   GLU A  94      14.748  19.678   3.772  1.00  0.73           H  
ATOM   1455  HA  GLU A  94      17.647  20.197   4.293  1.00  0.73           H  
ATOM   1456 1HB  GLU A  94      16.146  21.800   5.384  1.00  0.73           H  
ATOM   1457 2HB  GLU A  94      15.295  20.487   6.169  1.00  0.73           H  
ATOM   1458 1HG  GLU A  94      17.316  19.894   7.432  1.00  0.73           H  
ATOM   1459 2HG  GLU A  94      18.201  21.183   6.620  1.00  0.73           H  
ATOM   1460  N   PHE A  95      18.157  18.061   5.350  1.00  0.76           N  
ATOM   1461  CA  PHE A  95      18.530  16.763   5.872  1.00  0.76           C  
ATOM   1462  C   PHE A  95      18.945  16.789   7.318  1.00  0.76           C  
ATOM   1463  O   PHE A  95      19.814  17.567   7.725  1.00  0.76           O  
ATOM   1464  CB  PHE A  95      19.647  16.135   5.059  1.00  0.76           C  
ATOM   1465  CG  PHE A  95      20.176  14.884   5.662  1.00  0.76           C  
ATOM   1466  CD1 PHE A  95      19.423  13.763   5.732  1.00  0.76           C  
ATOM   1467  CD2 PHE A  95      21.453  14.845   6.174  1.00  0.76           C  
ATOM   1468  CE1 PHE A  95      19.933  12.610   6.296  1.00  0.76           C  
ATOM   1469  CE2 PHE A  95      21.953  13.709   6.734  1.00  0.76           C  
ATOM   1470  CZ  PHE A  95      21.193  12.588   6.786  1.00  0.76           C  
ATOM   1471  H   PHE A  95      18.884  18.720   5.084  1.00  0.76           H  
ATOM   1472  HA  PHE A  95      17.664  16.112   5.790  1.00  0.76           H  
ATOM   1473 1HB  PHE A  95      19.269  15.894   4.076  1.00  0.76           H  
ATOM   1474 2HB  PHE A  95      20.467  16.846   4.945  1.00  0.76           H  
ATOM   1475  HD1 PHE A  95      18.406  13.792   5.343  1.00  0.76           H  
ATOM   1476  HD2 PHE A  95      22.056  15.726   6.132  1.00  0.76           H  
ATOM   1477  HE1 PHE A  95      19.332  11.721   6.344  1.00  0.76           H  
ATOM   1478  HE2 PHE A  95      22.959  13.691   7.130  1.00  0.76           H  
ATOM   1479  HZ  PHE A  95      21.597  11.678   7.225  1.00  0.76           H  
ATOM   1480  N   VAL A  96      18.321  15.918   8.088  1.00  0.81           N  
ATOM   1481  CA  VAL A  96      18.651  15.781   9.482  1.00  0.81           C  
ATOM   1482  C   VAL A  96      18.963  14.319   9.775  1.00  0.81           C  
ATOM   1483  O   VAL A  96      18.396  13.406   9.166  1.00  0.81           O  
ATOM   1484  CB  VAL A  96      17.473  16.270  10.361  1.00  0.81           C  
ATOM   1485  CG1 VAL A  96      17.186  17.762  10.105  1.00  0.81           C  
ATOM   1486  CG2 VAL A  96      16.256  15.459  10.044  1.00  0.81           C  
ATOM   1487  H   VAL A  96      17.600  15.329   7.670  1.00  0.81           H  
ATOM   1488  HA  VAL A  96      19.535  16.381   9.702  1.00  0.81           H  
ATOM   1489  HB  VAL A  96      17.740  16.152  11.412  1.00  0.81           H  
ATOM   1490 1HG1 VAL A  96      16.363  18.090  10.737  1.00  0.81           H  
ATOM   1491 2HG1 VAL A  96      18.075  18.351  10.335  1.00  0.81           H  
ATOM   1492 3HG1 VAL A  96      16.913  17.916   9.059  1.00  0.81           H  
ATOM   1493 1HG2 VAL A  96      15.425  15.790  10.661  1.00  0.81           H  
ATOM   1494 2HG2 VAL A  96      16.009  15.600   8.990  1.00  0.81           H  
ATOM   1495 3HG2 VAL A  96      16.458  14.403  10.236  1.00  0.81           H  
ATOM   1496  N   ILE A  97      19.839  14.104  10.739  1.00  0.87           N  
ATOM   1497  CA  ILE A  97      20.177  12.765  11.201  1.00  0.87           C  
ATOM   1498  C   ILE A  97      20.527  12.763  12.656  1.00  0.87           C  
ATOM   1499  O   ILE A  97      21.335  13.582  13.096  1.00  0.87           O  
ATOM   1500  CB  ILE A  97      21.347  12.178  10.417  1.00  0.87           C  
ATOM   1501  CG1 ILE A  97      21.657  10.767  10.906  1.00  0.87           C  
ATOM   1502  CG2 ILE A  97      22.520  13.049  10.509  1.00  0.87           C  
ATOM   1503  CD1 ILE A  97      22.556  10.020   9.988  1.00  0.87           C  
ATOM   1504  H   ILE A  97      20.279  14.897  11.180  1.00  0.87           H  
ATOM   1505  HA  ILE A  97      19.314  12.124  11.065  1.00  0.87           H  
ATOM   1506  HB  ILE A  97      21.059  12.095   9.405  1.00  0.87           H  
ATOM   1507 1HG1 ILE A  97      22.138  10.832  11.877  1.00  0.87           H  
ATOM   1508 2HG1 ILE A  97      20.729  10.209  11.023  1.00  0.87           H  
ATOM   1509 1HG2 ILE A  97      23.331  12.623   9.922  1.00  0.87           H  
ATOM   1510 2HG2 ILE A  97      22.260  14.028  10.115  1.00  0.87           H  
ATOM   1511 3HG2 ILE A  97      22.832  13.140  11.548  1.00  0.87           H  
ATOM   1512 1HD1 ILE A  97      22.738   9.032  10.398  1.00  0.87           H  
ATOM   1513 2HD1 ILE A  97      22.087   9.933   9.014  1.00  0.87           H  
ATOM   1514 3HD1 ILE A  97      23.500  10.554   9.883  1.00  0.87           H  
ATOM   1515  N   GLN A  98      19.964  11.810  13.382  1.00  0.93           N  
ATOM   1516  CA  GLN A  98      20.214  11.684  14.798  1.00  0.93           C  
ATOM   1517  C   GLN A  98      20.488  10.270  15.217  1.00  0.93           C  
ATOM   1518  O   GLN A  98      19.597   9.423  15.214  1.00  0.93           O  
ATOM   1519  CB  GLN A  98      19.016  12.230  15.571  1.00  0.93           C  
ATOM   1520  CG  GLN A  98      19.182  12.195  17.054  1.00  0.93           C  
ATOM   1521  CD  GLN A  98      18.096  12.956  17.773  1.00  0.93           C  
ATOM   1522  OE1 GLN A  98      17.038  13.242  17.206  1.00  0.93           O  
ATOM   1523  NE2 GLN A  98      18.344  13.294  19.023  1.00  0.93           N  
ATOM   1524  H   GLN A  98      19.323  11.165  12.928  1.00  0.93           H  
ATOM   1525  HA  GLN A  98      21.098  12.254  15.048  1.00  0.93           H  
ATOM   1526 1HB  GLN A  98      18.826  13.258  15.271  1.00  0.93           H  
ATOM   1527 2HB  GLN A  98      18.128  11.649  15.315  1.00  0.93           H  
ATOM   1528 1HG  GLN A  98      19.174  11.160  17.399  1.00  0.93           H  
ATOM   1529 2HG  GLN A  98      20.130  12.651  17.271  1.00  0.93           H  
ATOM   1530 1HE2 GLN A  98      17.651  13.807  19.550  1.00  0.93           H  
ATOM   1531 2HE2 GLN A  98      19.209  13.024  19.449  1.00  0.93           H  
ATOM   1532  N   LEU A  99      21.736  10.011  15.586  1.00  0.99           N  
ATOM   1533  CA  LEU A  99      22.122   8.673  15.988  1.00  0.99           C  
ATOM   1534  C   LEU A  99      22.384   8.654  17.476  1.00  0.99           C  
ATOM   1535  O   LEU A  99      22.877   9.637  18.032  1.00  0.99           O  
ATOM   1536  CB  LEU A  99      23.339   8.180  15.200  1.00  0.99           C  
ATOM   1537  CG  LEU A  99      23.170   8.199  13.658  1.00  0.99           C  
ATOM   1538  CD1 LEU A  99      24.395   7.653  13.024  1.00  0.99           C  
ATOM   1539  CD2 LEU A  99      21.975   7.414  13.243  1.00  0.99           C  
ATOM   1540  H   LEU A  99      22.428  10.749  15.573  1.00  0.99           H  
ATOM   1541  HA  LEU A  99      21.313   7.992  15.793  1.00  0.99           H  
ATOM   1542 1HB  LEU A  99      24.198   8.796  15.460  1.00  0.99           H  
ATOM   1543 2HB  LEU A  99      23.549   7.152  15.505  1.00  0.99           H  
ATOM   1544  HG  LEU A  99      23.051   9.224  13.324  1.00  0.99           H  
ATOM   1545 1HD1 LEU A  99      24.261   7.677  11.959  1.00  0.99           H  
ATOM   1546 2HD1 LEU A  99      25.260   8.247  13.307  1.00  0.99           H  
ATOM   1547 3HD1 LEU A  99      24.539   6.624  13.345  1.00  0.99           H  
ATOM   1548 1HD2 LEU A  99      21.893   7.453  12.165  1.00  0.99           H  
ATOM   1549 2HD2 LEU A  99      22.105   6.404  13.560  1.00  0.99           H  
ATOM   1550 3HD2 LEU A  99      21.082   7.825  13.686  1.00  0.99           H  
ATOM   1551  N   GLY A 100      22.108   7.525  18.105  1.00  1.05           N  
ATOM   1552  CA  GLY A 100      22.360   7.380  19.518  1.00  1.05           C  
ATOM   1553  C   GLY A 100      23.825   7.580  19.830  1.00  1.05           C  
ATOM   1554  O   GLY A 100      24.702   7.258  19.028  1.00  1.05           O  
ATOM   1555  H   GLY A 100      21.669   6.751  17.605  1.00  1.05           H  
ATOM   1556 1HA  GLY A 100      21.756   8.095  20.076  1.00  1.05           H  
ATOM   1557 2HA  GLY A 100      22.059   6.381  19.819  1.00  1.05           H  
ATOM   1558  N   ALA A 101      24.103   8.057  21.037  1.00  1.08           N  
ATOM   1559  CA  ALA A 101      25.471   8.342  21.445  1.00  1.08           C  
ATOM   1560  C   ALA A 101      26.382   7.118  21.361  1.00  1.08           C  
ATOM   1561  O   ALA A 101      27.544   7.231  20.957  1.00  1.08           O  
ATOM   1562  CB  ALA A 101      25.477   8.866  22.862  1.00  1.08           C  
ATOM   1563  H   ALA A 101      23.344   8.281  21.664  1.00  1.08           H  
ATOM   1564  HA  ALA A 101      25.857   9.109  20.787  1.00  1.08           H  
ATOM   1565 1HB  ALA A 101      26.489   9.117  23.157  1.00  1.08           H  
ATOM   1566 2HB  ALA A 101      24.857   9.762  22.926  1.00  1.08           H  
ATOM   1567 3HB  ALA A 101      25.086   8.117  23.541  1.00  1.08           H  
ATOM   1568  N   GLY A 102      25.832   5.937  21.640  1.00  1.09           N  
ATOM   1569  CA  GLY A 102      26.591   4.688  21.658  1.00  1.09           C  
ATOM   1570  C   GLY A 102      26.891   4.144  20.262  1.00  1.09           C  
ATOM   1571  O   GLY A 102      27.522   3.084  20.118  1.00  1.09           O  
ATOM   1572  H   GLY A 102      24.856   5.914  21.899  1.00  1.09           H  
ATOM   1573 1HA  GLY A 102      27.525   4.844  22.196  1.00  1.09           H  
ATOM   1574 2HA  GLY A 102      26.027   3.943  22.217  1.00  1.09           H  
ATOM   1575  N   HIS A 103      26.428   4.863  19.238  1.00  1.07           N  
ATOM   1576  CA  HIS A 103      26.633   4.468  17.867  1.00  1.07           C  
ATOM   1577  C   HIS A 103      27.528   5.469  17.132  1.00  1.07           C  
ATOM   1578  O   HIS A 103      27.795   5.338  15.925  1.00  1.07           O  
ATOM   1579  CB  HIS A 103      25.274   4.307  17.210  1.00  1.07           C  
ATOM   1580  CG  HIS A 103      24.472   3.250  17.911  1.00  1.07           C  
ATOM   1581  ND1 HIS A 103      24.807   1.919  17.858  1.00  1.07           N  
ATOM   1582  CD2 HIS A 103      23.366   3.328  18.699  1.00  1.07           C  
ATOM   1583  CE1 HIS A 103      23.953   1.218  18.578  1.00  1.07           C  
ATOM   1584  NE2 HIS A 103      23.063   2.044  19.095  1.00  1.07           N  
ATOM   1585  H   HIS A 103      25.906   5.723  19.401  1.00  1.07           H  
ATOM   1586  HA  HIS A 103      27.121   3.517  17.844  1.00  1.07           H  
ATOM   1587 1HB  HIS A 103      24.726   5.253  17.259  1.00  1.07           H  
ATOM   1588 2HB  HIS A 103      25.381   4.042  16.179  1.00  1.07           H  
ATOM   1589  HD2 HIS A 103      22.820   4.233  18.964  1.00  1.07           H  
ATOM   1590  HE1 HIS A 103      23.975   0.137  18.711  1.00  1.07           H  
ATOM   1591  HE2 HIS A 103      22.289   1.762  19.682  1.00  1.07           H  
ATOM   1592  N   ARG A 104      28.008   6.476  17.863  1.00  1.02           N  
ATOM   1593  CA  ARG A 104      28.857   7.469  17.239  1.00  1.02           C  
ATOM   1594  C   ARG A 104      30.189   6.835  16.885  1.00  1.02           C  
ATOM   1595  O   ARG A 104      30.707   5.998  17.621  1.00  1.02           O  
ATOM   1596  CB  ARG A 104      29.073   8.658  18.154  1.00  1.02           C  
ATOM   1597  CG  ARG A 104      27.839   9.510  18.397  1.00  1.02           C  
ATOM   1598  CD  ARG A 104      28.110  10.627  19.358  1.00  1.02           C  
ATOM   1599  NE  ARG A 104      28.459  10.134  20.687  1.00  1.02           N  
ATOM   1600  CZ  ARG A 104      28.823  10.919  21.724  1.00  1.02           C  
ATOM   1601  NH1 ARG A 104      28.875  12.228  21.577  1.00  1.02           N  
ATOM   1602  NH2 ARG A 104      29.128  10.378  22.894  1.00  1.02           N  
ATOM   1603  H   ARG A 104      27.790   6.566  18.859  1.00  1.02           H  
ATOM   1604  HA  ARG A 104      28.374   7.818  16.328  1.00  1.02           H  
ATOM   1605 1HB  ARG A 104      29.416   8.304  19.127  1.00  1.02           H  
ATOM   1606 2HB  ARG A 104      29.852   9.299  17.744  1.00  1.02           H  
ATOM   1607 1HG  ARG A 104      27.511   9.946  17.454  1.00  1.02           H  
ATOM   1608 2HG  ARG A 104      27.043   8.881  18.792  1.00  1.02           H  
ATOM   1609 1HD  ARG A 104      28.938  11.230  18.990  1.00  1.02           H  
ATOM   1610 2HD  ARG A 104      27.218  11.249  19.452  1.00  1.02           H  
ATOM   1611  HE  ARG A 104      28.428   9.115  20.840  1.00  1.02           H  
ATOM   1612 1HH1 ARG A 104      28.642  12.648  20.688  1.00  1.02           H  
ATOM   1613 2HH1 ARG A 104      29.149  12.812  22.353  1.00  1.02           H  
ATOM   1614 1HH2 ARG A 104      29.096   9.374  23.018  1.00  1.02           H  
ATOM   1615 2HH2 ARG A 104      29.397  10.969  23.665  1.00  1.02           H  
ATOM   1616  N   GLY A 105      30.739   7.215  15.742  1.00  0.95           N  
ATOM   1617  CA  GLY A 105      32.039   6.705  15.324  1.00  0.95           C  
ATOM   1618  C   GLY A 105      31.980   5.345  14.618  1.00  0.95           C  
ATOM   1619  O   GLY A 105      33.004   4.848  14.154  1.00  0.95           O  
ATOM   1620  H   GLY A 105      30.263   7.893  15.166  1.00  0.95           H  
ATOM   1621 1HA  GLY A 105      32.510   7.433  14.663  1.00  0.95           H  
ATOM   1622 2HA  GLY A 105      32.683   6.622  16.199  1.00  0.95           H  
ATOM   1623  N   ARG A 106      30.784   4.762  14.459  1.00  0.87           N  
ATOM   1624  CA  ARG A 106      30.686   3.450  13.812  1.00  0.87           C  
ATOM   1625  C   ARG A 106      30.561   3.575  12.282  1.00  0.87           C  
ATOM   1626  O   ARG A 106      30.418   2.582  11.561  1.00  0.87           O  
ATOM   1627  CB  ARG A 106      29.510   2.677  14.385  1.00  0.87           C  
ATOM   1628  CG  ARG A 106      29.664   2.314  15.872  1.00  0.87           C  
ATOM   1629  CD  ARG A 106      28.507   1.511  16.395  1.00  0.87           C  
ATOM   1630  NE  ARG A 106      28.577   1.341  17.862  1.00  0.87           N  
ATOM   1631  CZ  ARG A 106      29.199   0.374  18.533  1.00  0.87           C  
ATOM   1632  NH1 ARG A 106      29.839  -0.601  17.916  1.00  0.87           N  
ATOM   1633  NH2 ARG A 106      29.141   0.442  19.846  1.00  0.87           N  
ATOM   1634  H   ARG A 106      29.940   5.180  14.861  1.00  0.87           H  
ATOM   1635  HA  ARG A 106      31.594   2.891  14.036  1.00  0.87           H  
ATOM   1636 1HB  ARG A 106      28.612   3.283  14.303  1.00  0.87           H  
ATOM   1637 2HB  ARG A 106      29.347   1.760  13.818  1.00  0.87           H  
ATOM   1638 1HG  ARG A 106      30.576   1.734  16.012  1.00  0.87           H  
ATOM   1639 2HG  ARG A 106      29.728   3.237  16.460  1.00  0.87           H  
ATOM   1640 1HD  ARG A 106      27.572   2.010  16.147  1.00  0.87           H  
ATOM   1641 2HD  ARG A 106      28.513   0.524  15.938  1.00  0.87           H  
ATOM   1642  HE  ARG A 106      28.113   2.049  18.455  1.00  0.87           H  
ATOM   1643 1HH1 ARG A 106      29.863  -0.628  16.906  1.00  0.87           H  
ATOM   1644 2HH1 ARG A 106      30.302  -1.320  18.453  1.00  0.87           H  
ATOM   1645 1HH2 ARG A 106      28.621   1.242  20.260  1.00  0.87           H  
ATOM   1646 2HH2 ARG A 106      29.588  -0.253  20.422  1.00  0.87           H  
ATOM   1647  N   GLY A 107      30.576   4.824  11.798  1.00  0.81           N  
ATOM   1648  CA  GLY A 107      30.490   5.174  10.373  1.00  0.81           C  
ATOM   1649  C   GLY A 107      29.057   5.228   9.848  1.00  0.81           C  
ATOM   1650  O   GLY A 107      28.808   5.652   8.713  1.00  0.81           O  
ATOM   1651  H   GLY A 107      30.692   5.569  12.467  1.00  0.81           H  
ATOM   1652 1HA  GLY A 107      30.970   6.140  10.215  1.00  0.81           H  
ATOM   1653 2HA  GLY A 107      31.060   4.447   9.794  1.00  0.81           H  
ATOM   1654  N   LEU A 108      28.116   4.912  10.725  1.00  0.75           N  
ATOM   1655  CA  LEU A 108      26.699   4.844  10.418  1.00  0.75           C  
ATOM   1656  C   LEU A 108      26.174   6.193   9.945  1.00  0.75           C  
ATOM   1657  O   LEU A 108      25.313   6.263   9.074  1.00  0.75           O  
ATOM   1658  CB  LEU A 108      25.971   4.392  11.688  1.00  0.75           C  
ATOM   1659  CG  LEU A 108      26.289   2.922  12.141  1.00  0.75           C  
ATOM   1660  CD1 LEU A 108      25.697   2.671  13.507  1.00  0.75           C  
ATOM   1661  CD2 LEU A 108      25.731   1.936  11.148  1.00  0.75           C  
ATOM   1662  H   LEU A 108      28.416   4.627  11.645  1.00  0.75           H  
ATOM   1663  HA  LEU A 108      26.547   4.109   9.626  1.00  0.75           H  
ATOM   1664 1HB  LEU A 108      26.257   5.053  12.504  1.00  0.75           H  
ATOM   1665 2HB  LEU A 108      24.895   4.480  11.530  1.00  0.75           H  
ATOM   1666  HG  LEU A 108      27.367   2.790  12.203  1.00  0.75           H  
ATOM   1667 1HD1 LEU A 108      25.929   1.650  13.828  1.00  0.75           H  
ATOM   1668 2HD1 LEU A 108      26.126   3.377  14.204  1.00  0.75           H  
ATOM   1669 3HD1 LEU A 108      24.635   2.797  13.467  1.00  0.75           H  
ATOM   1670 1HD2 LEU A 108      25.966   0.916  11.471  1.00  0.75           H  
ATOM   1671 2HD2 LEU A 108      24.649   2.049  11.085  1.00  0.75           H  
ATOM   1672 3HD2 LEU A 108      26.181   2.114  10.172  1.00  0.75           H  
ATOM   1673  N   GLY A 109      26.695   7.279  10.511  1.00  0.70           N  
ATOM   1674  CA  GLY A 109      26.274   8.615  10.108  1.00  0.70           C  
ATOM   1675  C   GLY A 109      26.603   8.918   8.648  1.00  0.70           C  
ATOM   1676  O   GLY A 109      25.840   9.604   7.958  1.00  0.70           O  
ATOM   1677  H   GLY A 109      27.397   7.173  11.225  1.00  0.70           H  
ATOM   1678 1HA  GLY A 109      25.204   8.717  10.251  1.00  0.70           H  
ATOM   1679 2HA  GLY A 109      26.751   9.352  10.754  1.00  0.70           H  
ATOM   1680  N   THR A 110      27.738   8.410   8.155  1.00  0.66           N  
ATOM   1681  CA  THR A 110      28.125   8.716   6.787  1.00  0.66           C  
ATOM   1682  C   THR A 110      27.270   7.905   5.848  1.00  0.66           C  
ATOM   1683  O   THR A 110      26.752   8.412   4.850  1.00  0.66           O  
ATOM   1684  CB  THR A 110      29.609   8.415   6.511  1.00  0.66           C  
ATOM   1685  OG1 THR A 110      30.436   9.202   7.382  1.00  0.66           O  
ATOM   1686  CG2 THR A 110      29.934   8.796   5.060  1.00  0.66           C  
ATOM   1687  H   THR A 110      28.307   7.773   8.705  1.00  0.66           H  
ATOM   1688  HA  THR A 110      27.944   9.774   6.592  1.00  0.66           H  
ATOM   1689  HB  THR A 110      29.810   7.355   6.674  1.00  0.66           H  
ATOM   1690  HG1 THR A 110      30.204  10.129   7.245  1.00  0.66           H  
ATOM   1691 1HG2 THR A 110      30.981   8.591   4.855  1.00  0.66           H  
ATOM   1692 2HG2 THR A 110      29.311   8.212   4.387  1.00  0.66           H  
ATOM   1693 3HG2 THR A 110      29.735   9.860   4.908  1.00  0.66           H  
ATOM   1694  N   GLU A 111      27.129   6.625   6.169  1.00  0.65           N  
ATOM   1695  CA  GLU A 111      26.373   5.742   5.307  1.00  0.65           C  
ATOM   1696  C   GLU A 111      24.902   6.151   5.277  1.00  0.65           C  
ATOM   1697  O   GLU A 111      24.312   6.250   4.204  1.00  0.65           O  
ATOM   1698  CB  GLU A 111      26.596   4.297   5.738  1.00  0.65           C  
ATOM   1699  CG  GLU A 111      25.953   3.249   4.849  1.00  0.65           C  
ATOM   1700  CD  GLU A 111      26.475   1.881   5.162  1.00  0.65           C  
ATOM   1701  OE1 GLU A 111      27.509   1.785   5.751  1.00  0.65           O  
ATOM   1702  OE2 GLU A 111      25.836   0.915   4.841  1.00  0.65           O  
ATOM   1703  H   GLU A 111      27.572   6.268   7.020  1.00  0.65           H  
ATOM   1704  HA  GLU A 111      26.765   5.842   4.296  1.00  0.65           H  
ATOM   1705 1HB  GLU A 111      27.668   4.096   5.779  1.00  0.65           H  
ATOM   1706 2HB  GLU A 111      26.206   4.163   6.750  1.00  0.65           H  
ATOM   1707 1HG  GLU A 111      24.872   3.266   4.994  1.00  0.65           H  
ATOM   1708 2HG  GLU A 111      26.154   3.486   3.806  1.00  0.65           H  
ATOM   1709  N   ALA A 112      24.318   6.461   6.439  1.00  0.64           N  
ATOM   1710  CA  ALA A 112      22.928   6.896   6.494  1.00  0.64           C  
ATOM   1711  C   ALA A 112      22.737   8.169   5.679  1.00  0.64           C  
ATOM   1712  O   ALA A 112      21.723   8.329   4.983  1.00  0.64           O  
ATOM   1713  CB  ALA A 112      22.530   7.146   7.930  1.00  0.64           C  
ATOM   1714  H   ALA A 112      24.833   6.376   7.311  1.00  0.64           H  
ATOM   1715  HA  ALA A 112      22.302   6.116   6.066  1.00  0.64           H  
ATOM   1716 1HB  ALA A 112      21.500   7.467   7.987  1.00  0.64           H  
ATOM   1717 2HB  ALA A 112      22.659   6.233   8.509  1.00  0.64           H  
ATOM   1718 3HB  ALA A 112      23.179   7.911   8.323  1.00  0.64           H  
ATOM   1719  N   THR A 113      23.718   9.079   5.730  1.00  0.64           N  
ATOM   1720  CA  THR A 113      23.621  10.303   4.964  1.00  0.64           C  
ATOM   1721  C   THR A 113      23.674  10.007   3.470  1.00  0.64           C  
ATOM   1722  O   THR A 113      22.871  10.537   2.704  1.00  0.64           O  
ATOM   1723  CB  THR A 113      24.722  11.301   5.335  1.00  0.64           C  
ATOM   1724  OG1 THR A 113      24.621  11.638   6.723  1.00  0.64           O  
ATOM   1725  CG2 THR A 113      24.537  12.553   4.504  1.00  0.64           C  
ATOM   1726  H   THR A 113      24.535   8.947   6.332  1.00  0.64           H  
ATOM   1727  HA  THR A 113      22.659  10.763   5.174  1.00  0.64           H  
ATOM   1728  HB  THR A 113      25.696  10.860   5.149  1.00  0.64           H  
ATOM   1729  HG1 THR A 113      24.942  10.876   7.258  1.00  0.64           H  
ATOM   1730 1HG2 THR A 113      25.304  13.276   4.757  1.00  0.64           H  
ATOM   1731 2HG2 THR A 113      24.604  12.302   3.451  1.00  0.64           H  
ATOM   1732 3HG2 THR A 113      23.570  12.976   4.692  1.00  0.64           H  
ATOM   1733  N   ARG A 114      24.605   9.146   3.040  1.00  0.65           N  
ATOM   1734  CA  ARG A 114      24.707   8.826   1.615  1.00  0.65           C  
ATOM   1735  C   ARG A 114      23.450   8.126   1.112  1.00  0.65           C  
ATOM   1736  O   ARG A 114      22.952   8.420   0.018  1.00  0.65           O  
ATOM   1737  CB  ARG A 114      25.917   7.939   1.346  1.00  0.65           C  
ATOM   1738  CG  ARG A 114      27.279   8.659   1.474  1.00  0.65           C  
ATOM   1739  CD  ARG A 114      28.441   7.725   1.309  1.00  0.65           C  
ATOM   1740  NE  ARG A 114      29.773   8.403   1.367  1.00  0.65           N  
ATOM   1741  CZ  ARG A 114      30.946   7.758   1.500  1.00  0.65           C  
ATOM   1742  NH1 ARG A 114      30.979   6.448   1.614  1.00  0.65           N  
ATOM   1743  NH2 ARG A 114      32.064   8.455   1.510  1.00  0.65           N  
ATOM   1744  H   ARG A 114      25.257   8.729   3.705  1.00  0.65           H  
ATOM   1745  HA  ARG A 114      24.833   9.757   1.065  1.00  0.65           H  
ATOM   1746 1HB  ARG A 114      25.916   7.109   2.055  1.00  0.65           H  
ATOM   1747 2HB  ARG A 114      25.849   7.521   0.344  1.00  0.65           H  
ATOM   1748 1HG  ARG A 114      27.346   9.441   0.715  1.00  0.65           H  
ATOM   1749 2HG  ARG A 114      27.343   9.103   2.463  1.00  0.65           H  
ATOM   1750 1HD  ARG A 114      28.407   6.983   2.108  1.00  0.65           H  
ATOM   1751 2HD  ARG A 114      28.361   7.224   0.349  1.00  0.65           H  
ATOM   1752  HE  ARG A 114      29.839   9.428   1.287  1.00  0.65           H  
ATOM   1753 1HH1 ARG A 114      30.120   5.919   1.603  1.00  0.65           H  
ATOM   1754 2HH1 ARG A 114      31.864   5.975   1.711  1.00  0.65           H  
ATOM   1755 1HH2 ARG A 114      32.008   9.478   1.403  1.00  0.65           H  
ATOM   1756 2HH2 ARG A 114      32.953   7.993   1.603  1.00  0.65           H  
ATOM   1757  N   LEU A 115      22.889   7.236   1.927  1.00  0.67           N  
ATOM   1758  CA  LEU A 115      21.676   6.549   1.533  1.00  0.67           C  
ATOM   1759  C   LEU A 115      20.537   7.563   1.400  1.00  0.67           C  
ATOM   1760  O   LEU A 115      19.749   7.508   0.449  1.00  0.67           O  
ATOM   1761  CB  LEU A 115      21.311   5.482   2.572  1.00  0.67           C  
ATOM   1762  CG  LEU A 115      22.247   4.243   2.702  1.00  0.67           C  
ATOM   1763  CD1 LEU A 115      21.749   3.389   3.877  1.00  0.67           C  
ATOM   1764  CD2 LEU A 115      22.301   3.465   1.405  1.00  0.67           C  
ATOM   1765  H   LEU A 115      23.329   7.011   2.821  1.00  0.67           H  
ATOM   1766  HA  LEU A 115      21.838   6.073   0.566  1.00  0.67           H  
ATOM   1767 1HB  LEU A 115      21.339   5.967   3.541  1.00  0.67           H  
ATOM   1768 2HB  LEU A 115      20.334   5.134   2.418  1.00  0.67           H  
ATOM   1769  HG  LEU A 115      23.245   4.567   2.935  1.00  0.67           H  
ATOM   1770 1HD1 LEU A 115      22.409   2.532   4.004  1.00  0.67           H  
ATOM   1771 2HD1 LEU A 115      21.754   3.984   4.788  1.00  0.67           H  
ATOM   1772 3HD1 LEU A 115      20.735   3.040   3.673  1.00  0.67           H  
ATOM   1773 1HD2 LEU A 115      22.969   2.616   1.522  1.00  0.67           H  
ATOM   1774 2HD2 LEU A 115      21.338   3.112   1.130  1.00  0.67           H  
ATOM   1775 3HD2 LEU A 115      22.680   4.117   0.631  1.00  0.67           H  
ATOM   1776  N   THR A 116      20.493   8.532   2.326  1.00  0.69           N  
ATOM   1777  CA  THR A 116      19.451   9.539   2.302  1.00  0.69           C  
ATOM   1778  C   THR A 116      19.594  10.457   1.101  1.00  0.69           C  
ATOM   1779  O   THR A 116      18.594  10.784   0.458  1.00  0.69           O  
ATOM   1780  CB  THR A 116      19.435  10.398   3.558  1.00  0.69           C  
ATOM   1781  OG1 THR A 116      19.249   9.565   4.716  1.00  0.69           O  
ATOM   1782  CG2 THR A 116      18.246  11.290   3.420  1.00  0.69           C  
ATOM   1783  H   THR A 116      21.160   8.538   3.095  1.00  0.69           H  
ATOM   1784  HA  THR A 116      18.491   9.035   2.229  1.00  0.69           H  
ATOM   1785  HB  THR A 116      20.355  10.975   3.662  1.00  0.69           H  
ATOM   1786  HG1 THR A 116      20.052   8.994   4.819  1.00  0.69           H  
ATOM   1787 1HG2 THR A 116      18.135  11.895   4.273  1.00  0.69           H  
ATOM   1788 2HG2 THR A 116      18.373  11.917   2.537  1.00  0.69           H  
ATOM   1789 3HG2 THR A 116      17.351  10.679   3.309  1.00  0.69           H  
ATOM   1790  N   LEU A 117      20.825  10.877   0.789  1.00  0.72           N  
ATOM   1791  CA  LEU A 117      21.057  11.740  -0.360  1.00  0.72           C  
ATOM   1792  C   LEU A 117      20.657  11.042  -1.631  1.00  0.72           C  
ATOM   1793  O   LEU A 117      20.080  11.646  -2.531  1.00  0.72           O  
ATOM   1794  CB  LEU A 117      22.516  12.164  -0.461  1.00  0.72           C  
ATOM   1795  CG  LEU A 117      22.981  13.149   0.572  1.00  0.72           C  
ATOM   1796  CD1 LEU A 117      24.480  13.350   0.399  1.00  0.72           C  
ATOM   1797  CD2 LEU A 117      22.185  14.436   0.399  1.00  0.72           C  
ATOM   1798  H   LEU A 117      21.611  10.595   1.373  1.00  0.72           H  
ATOM   1799  HA  LEU A 117      20.446  12.632  -0.248  1.00  0.72           H  
ATOM   1800 1HB  LEU A 117      23.130  11.269  -0.347  1.00  0.72           H  
ATOM   1801 2HB  LEU A 117      22.701  12.572  -1.441  1.00  0.72           H  
ATOM   1802  HG  LEU A 117      22.808  12.757   1.570  1.00  0.72           H  
ATOM   1803 1HD1 LEU A 117      24.863  14.043   1.123  1.00  0.72           H  
ATOM   1804 2HD1 LEU A 117      24.975  12.388   0.531  1.00  0.72           H  
ATOM   1805 3HD1 LEU A 117      24.691  13.729  -0.599  1.00  0.72           H  
ATOM   1806 1HD2 LEU A 117      22.489  15.142   1.111  1.00  0.72           H  
ATOM   1807 2HD2 LEU A 117      22.344  14.839  -0.574  1.00  0.72           H  
ATOM   1808 3HD2 LEU A 117      21.125  14.227   0.532  1.00  0.72           H  
ATOM   1809  N   ASP A 118      20.899   9.747  -1.705  1.00  0.74           N  
ATOM   1810  CA  ASP A 118      20.506   9.046  -2.897  1.00  0.74           C  
ATOM   1811  C   ASP A 118      18.999   9.123  -3.034  1.00  0.74           C  
ATOM   1812  O   ASP A 118      18.478   9.448  -4.101  1.00  0.74           O  
ATOM   1813  CB  ASP A 118      20.946   7.601  -2.828  1.00  0.74           C  
ATOM   1814  CG  ASP A 118      20.774   6.912  -4.101  1.00  0.74           C  
ATOM   1815  OD1 ASP A 118      21.335   7.342  -5.055  1.00  0.74           O  
ATOM   1816  OD2 ASP A 118      20.140   5.888  -4.132  1.00  0.74           O  
ATOM   1817  H   ASP A 118      21.398   9.258  -0.960  1.00  0.74           H  
ATOM   1818  HA  ASP A 118      20.965   9.528  -3.757  1.00  0.74           H  
ATOM   1819 1HB  ASP A 118      21.978   7.537  -2.499  1.00  0.74           H  
ATOM   1820 2HB  ASP A 118      20.344   7.083  -2.076  1.00  0.74           H  
ATOM   1821  N   TYR A 119      18.288   8.852  -1.948  1.00  0.78           N  
ATOM   1822  CA  TYR A 119      16.840   8.893  -1.983  1.00  0.78           C  
ATOM   1823  C   TYR A 119      16.370  10.290  -2.414  1.00  0.78           C  
ATOM   1824  O   TYR A 119      15.536  10.453  -3.319  1.00  0.78           O  
ATOM   1825  CB  TYR A 119      16.279   8.569  -0.600  1.00  0.78           C  
ATOM   1826  CG  TYR A 119      14.803   8.380  -0.606  1.00  0.78           C  
ATOM   1827  CD1 TYR A 119      14.290   7.090  -0.672  1.00  0.78           C  
ATOM   1828  CD2 TYR A 119      13.954   9.460  -0.610  1.00  0.78           C  
ATOM   1829  CE1 TYR A 119      12.940   6.894  -0.706  1.00  0.78           C  
ATOM   1830  CE2 TYR A 119      12.602   9.253  -0.662  1.00  0.78           C  
ATOM   1831  CZ  TYR A 119      12.091   7.978  -0.697  1.00  0.78           C  
ATOM   1832  OH  TYR A 119      10.731   7.779  -0.741  1.00  0.78           O  
ATOM   1833  H   TYR A 119      18.768   8.584  -1.086  1.00  0.78           H  
ATOM   1834  HA  TYR A 119      16.476   8.185  -2.714  1.00  0.78           H  
ATOM   1835 1HB  TYR A 119      16.750   7.660  -0.217  1.00  0.78           H  
ATOM   1836 2HB  TYR A 119      16.517   9.373   0.093  1.00  0.78           H  
ATOM   1837  HD1 TYR A 119      14.964   6.232  -0.685  1.00  0.78           H  
ATOM   1838  HD2 TYR A 119      14.356  10.476  -0.584  1.00  0.78           H  
ATOM   1839  HE1 TYR A 119      12.543   5.897  -0.747  1.00  0.78           H  
ATOM   1840  HE2 TYR A 119      11.935  10.098  -0.679  1.00  0.78           H  
ATOM   1841  HH  TYR A 119      10.282   8.630  -0.752  1.00  0.78           H  
ATOM   1842  N   ALA A 120      16.956  11.308  -1.784  1.00  0.82           N  
ATOM   1843  CA  ALA A 120      16.607  12.693  -2.037  1.00  0.82           C  
ATOM   1844  C   ALA A 120      16.814  13.114  -3.485  1.00  0.82           C  
ATOM   1845  O   ALA A 120      15.979  13.840  -4.036  1.00  0.82           O  
ATOM   1846  CB  ALA A 120      17.453  13.588  -1.165  1.00  0.82           C  
ATOM   1847  H   ALA A 120      17.653  11.106  -1.071  1.00  0.82           H  
ATOM   1848  HA  ALA A 120      15.559  12.825  -1.782  1.00  0.82           H  
ATOM   1849 1HB  ALA A 120      17.187  14.601  -1.328  1.00  0.82           H  
ATOM   1850 2HB  ALA A 120      17.305  13.329  -0.117  1.00  0.82           H  
ATOM   1851 3HB  ALA A 120      18.498  13.448  -1.428  1.00  0.82           H  
ATOM   1852  N   PHE A 121      17.875  12.628  -4.125  1.00  0.86           N  
ATOM   1853  CA  PHE A 121      18.129  13.065  -5.485  1.00  0.86           C  
ATOM   1854  C   PHE A 121      17.539  12.146  -6.559  1.00  0.86           C  
ATOM   1855  O   PHE A 121      17.242  12.601  -7.666  1.00  0.86           O  
ATOM   1856  CB  PHE A 121      19.635  13.182  -5.730  1.00  0.86           C  
ATOM   1857  CG  PHE A 121      20.334  14.204  -4.875  1.00  0.86           C  
ATOM   1858  CD1 PHE A 121      21.419  13.847  -4.107  1.00  0.86           C  
ATOM   1859  CD2 PHE A 121      19.876  15.503  -4.795  1.00  0.86           C  
ATOM   1860  CE1 PHE A 121      22.046  14.764  -3.316  1.00  0.86           C  
ATOM   1861  CE2 PHE A 121      20.497  16.416  -3.988  1.00  0.86           C  
ATOM   1862  CZ  PHE A 121      21.585  16.043  -3.252  1.00  0.86           C  
ATOM   1863  H   PHE A 121      18.542  12.024  -3.640  1.00  0.86           H  
ATOM   1864  HA  PHE A 121      17.690  14.055  -5.610  1.00  0.86           H  
ATOM   1865 1HB  PHE A 121      20.098  12.210  -5.532  1.00  0.86           H  
ATOM   1866 2HB  PHE A 121      19.819  13.425  -6.774  1.00  0.86           H  
ATOM   1867  HD1 PHE A 121      21.783  12.818  -4.146  1.00  0.86           H  
ATOM   1868  HD2 PHE A 121      19.007  15.795  -5.381  1.00  0.86           H  
ATOM   1869  HE1 PHE A 121      22.912  14.469  -2.733  1.00  0.86           H  
ATOM   1870  HE2 PHE A 121      20.128  17.437  -3.934  1.00  0.86           H  
ATOM   1871  HZ  PHE A 121      22.075  16.755  -2.616  1.00  0.86           H  
ATOM   1872  N   HIS A 122      17.340  10.866  -6.242  1.00  0.89           N  
ATOM   1873  CA  HIS A 122      16.878   9.915  -7.248  1.00  0.89           C  
ATOM   1874  C   HIS A 122      15.424   9.422  -7.100  1.00  0.89           C  
ATOM   1875  O   HIS A 122      14.865   8.883  -8.057  1.00  0.89           O  
ATOM   1876  CB  HIS A 122      17.894   8.770  -7.303  1.00  0.89           C  
ATOM   1877  CG  HIS A 122      19.261   9.258  -7.839  1.00  0.89           C  
ATOM   1878  ND1 HIS A 122      19.503   9.482  -9.199  1.00  0.89           N  
ATOM   1879  CD2 HIS A 122      20.408   9.626  -7.187  1.00  0.89           C  
ATOM   1880  CE1 HIS A 122      20.758   9.952  -9.349  1.00  0.89           C  
ATOM   1881  NE2 HIS A 122      21.320  10.057  -8.148  1.00  0.89           N  
ATOM   1882  H   HIS A 122      17.589  10.518  -5.318  1.00  0.89           H  
ATOM   1883  HA  HIS A 122      16.925  10.403  -8.217  1.00  0.89           H  
ATOM   1884 1HB  HIS A 122      18.044   8.358  -6.310  1.00  0.89           H  
ATOM   1885 2HB  HIS A 122      17.522   7.981  -7.927  1.00  0.89           H  
ATOM   1886  HD2 HIS A 122      20.569   9.604  -6.111  1.00  0.89           H  
ATOM   1887  HE1 HIS A 122      21.235  10.220 -10.292  1.00  0.89           H  
ATOM   1888  HE2 HIS A 122      22.285  10.417  -7.953  1.00  0.89           H  
ATOM   1889  N   VAL A 123      14.788   9.648  -5.942  1.00  0.90           N  
ATOM   1890  CA  VAL A 123      13.384   9.271  -5.747  1.00  0.90           C  
ATOM   1891  C   VAL A 123      12.539  10.529  -5.630  1.00  0.90           C  
ATOM   1892  O   VAL A 123      11.511  10.670  -6.291  1.00  0.90           O  
ATOM   1893  CB  VAL A 123      13.174   8.435  -4.485  1.00  0.90           C  
ATOM   1894  CG1 VAL A 123      11.707   8.131  -4.294  1.00  0.90           C  
ATOM   1895  CG2 VAL A 123      13.952   7.252  -4.594  1.00  0.90           C  
ATOM   1896  H   VAL A 123      15.279  10.057  -5.155  1.00  0.90           H  
ATOM   1897  HA  VAL A 123      13.044   8.696  -6.609  1.00  0.90           H  
ATOM   1898  HB  VAL A 123      13.504   8.996  -3.619  1.00  0.90           H  
ATOM   1899 1HG1 VAL A 123      11.569   7.539  -3.400  1.00  0.90           H  
ATOM   1900 2HG1 VAL A 123      11.156   9.064  -4.200  1.00  0.90           H  
ATOM   1901 3HG1 VAL A 123      11.338   7.578  -5.145  1.00  0.90           H  
ATOM   1902 1HG2 VAL A 123      13.846   6.655  -3.694  1.00  0.90           H  
ATOM   1903 2HG2 VAL A 123      13.647   6.678  -5.465  1.00  0.90           H  
ATOM   1904 3HG2 VAL A 123      14.935   7.581  -4.704  1.00  0.90           H  
ATOM   1905  N   SER A 124      12.993  11.452  -4.778  1.00  0.87           N  
ATOM   1906  CA  SER A 124      12.265  12.695  -4.522  1.00  0.87           C  
ATOM   1907  C   SER A 124      12.555  13.763  -5.582  1.00  0.87           C  
ATOM   1908  O   SER A 124      11.909  14.812  -5.620  1.00  0.87           O  
ATOM   1909  CB  SER A 124      12.631  13.221  -3.155  1.00  0.87           C  
ATOM   1910  OG  SER A 124      12.222  12.346  -2.144  1.00  0.87           O  
ATOM   1911  H   SER A 124      13.859  11.263  -4.270  1.00  0.87           H  
ATOM   1912  HA  SER A 124      11.197  12.476  -4.540  1.00  0.87           H  
ATOM   1913 1HB  SER A 124      13.697  13.345  -3.108  1.00  0.87           H  
ATOM   1914 2HB  SER A 124      12.182  14.200  -3.002  1.00  0.87           H  
ATOM   1915  HG  SER A 124      12.444  11.465  -2.455  1.00  0.87           H  
ATOM   1916  N   ALA A 125      13.534  13.480  -6.439  1.00  0.82           N  
ATOM   1917  CA  ALA A 125      13.976  14.361  -7.516  1.00  0.82           C  
ATOM   1918  C   ALA A 125      14.285  15.776  -7.030  1.00  0.82           C  
ATOM   1919  O   ALA A 125      13.899  16.760  -7.678  1.00  0.82           O  
ATOM   1920  CB  ALA A 125      12.911  14.410  -8.604  1.00  0.82           C  
ATOM   1921  H   ALA A 125      13.999  12.593  -6.333  1.00  0.82           H  
ATOM   1922  HA  ALA A 125      14.895  13.941  -7.929  1.00  0.82           H  
ATOM   1923 1HB  ALA A 125      13.256  15.024  -9.424  1.00  0.82           H  
ATOM   1924 2HB  ALA A 125      12.723  13.398  -8.965  1.00  0.82           H  
ATOM   1925 3HB  ALA A 125      11.988  14.827  -8.203  1.00  0.82           H  
ATOM   1926  N   LEU A 126      15.016  15.898  -5.924  1.00  0.76           N  
ATOM   1927  CA  LEU A 126      15.320  17.229  -5.429  1.00  0.76           C  
ATOM   1928  C   LEU A 126      16.509  17.828  -6.162  1.00  0.76           C  
ATOM   1929  O   LEU A 126      17.397  17.115  -6.625  1.00  0.76           O  
ATOM   1930  CB  LEU A 126      15.589  17.198  -3.922  1.00  0.76           C  
ATOM   1931  CG  LEU A 126      14.424  16.681  -3.089  1.00  0.76           C  
ATOM   1932  CD1 LEU A 126      14.794  16.700  -1.620  1.00  0.76           C  
ATOM   1933  CD2 LEU A 126      13.187  17.499  -3.358  1.00  0.76           C  
ATOM   1934  H   LEU A 126      15.339  15.080  -5.405  1.00  0.76           H  
ATOM   1935  HA  LEU A 126      14.456  17.867  -5.603  1.00  0.76           H  
ATOM   1936 1HB  LEU A 126      16.448  16.552  -3.733  1.00  0.76           H  
ATOM   1937 2HB  LEU A 126      15.831  18.209  -3.584  1.00  0.76           H  
ATOM   1938  HG  LEU A 126      14.234  15.657  -3.373  1.00  0.76           H  
ATOM   1939 1HD1 LEU A 126      13.975  16.296  -1.049  1.00  0.76           H  
ATOM   1940 2HD1 LEU A 126      15.660  16.104  -1.464  1.00  0.76           H  
ATOM   1941 3HD1 LEU A 126      14.997  17.722  -1.303  1.00  0.76           H  
ATOM   1942 1HD2 LEU A 126      12.369  17.090  -2.783  1.00  0.76           H  
ATOM   1943 2HD2 LEU A 126      13.362  18.523  -3.067  1.00  0.76           H  
ATOM   1944 3HD2 LEU A 126      12.941  17.451  -4.422  1.00  0.76           H  
ATOM   1945  N   ALA A 127      16.495  19.148  -6.296  1.00  0.71           N  
ATOM   1946  CA  ALA A 127      17.574  19.918  -6.890  1.00  0.71           C  
ATOM   1947  C   ALA A 127      18.700  20.153  -5.896  1.00  0.71           C  
ATOM   1948  O   ALA A 127      19.852  20.333  -6.289  1.00  0.71           O  
ATOM   1949  CB  ALA A 127      17.045  21.248  -7.375  1.00  0.71           C  
ATOM   1950  H   ALA A 127      15.708  19.655  -5.919  1.00  0.71           H  
ATOM   1951  HA  ALA A 127      17.974  19.353  -7.731  1.00  0.71           H  
ATOM   1952 1HB  ALA A 127      17.848  21.817  -7.836  1.00  0.71           H  
ATOM   1953 2HB  ALA A 127      16.251  21.079  -8.104  1.00  0.71           H  
ATOM   1954 3HB  ALA A 127      16.642  21.807  -6.525  1.00  0.71           H  
ATOM   1955  N   CYS A 128      18.353  20.206  -4.610  1.00  0.67           N  
ATOM   1956  CA  CYS A 128      19.377  20.451  -3.590  1.00  0.67           C  
ATOM   1957  C   CYS A 128      18.948  20.093  -2.174  1.00  0.67           C  
ATOM   1958  O   CYS A 128      17.807  20.346  -1.768  1.00  0.67           O  
ATOM   1959  CB  CYS A 128      19.847  21.900  -3.580  1.00  0.67           C  
ATOM   1960  SG  CYS A 128      21.247  22.169  -2.464  1.00  0.67           S  
ATOM   1961  H   CYS A 128      17.367  20.092  -4.372  1.00  0.67           H  
ATOM   1962  HA  CYS A 128      20.243  19.837  -3.838  1.00  0.67           H  
ATOM   1963 1HB  CYS A 128      20.142  22.214  -4.578  1.00  0.67           H  
ATOM   1964 2HB  CYS A 128      19.032  22.539  -3.256  1.00  0.67           H  
ATOM   1965  HG  CYS A 128      20.715  21.508  -1.422  1.00  0.67           H  
ATOM   1966  N   VAL A 129      19.891  19.521  -1.435  1.00  0.66           N  
ATOM   1967  CA  VAL A 129      19.704  19.164  -0.038  1.00  0.66           C  
ATOM   1968  C   VAL A 129      20.625  20.002   0.848  1.00  0.66           C  
ATOM   1969  O   VAL A 129      21.807  20.189   0.546  1.00  0.66           O  
ATOM   1970  CB  VAL A 129      19.956  17.658   0.186  1.00  0.66           C  
ATOM   1971  CG1 VAL A 129      19.817  17.312   1.659  1.00  0.66           C  
ATOM   1972  CG2 VAL A 129      18.947  16.849  -0.611  1.00  0.66           C  
ATOM   1973  H   VAL A 129      20.799  19.345  -1.867  1.00  0.66           H  
ATOM   1974  HA  VAL A 129      18.675  19.375   0.233  1.00  0.66           H  
ATOM   1975  HB  VAL A 129      20.969  17.413  -0.133  1.00  0.66           H  
ATOM   1976 1HG1 VAL A 129      19.999  16.250   1.794  1.00  0.66           H  
ATOM   1977 2HG1 VAL A 129      20.534  17.877   2.244  1.00  0.66           H  
ATOM   1978 3HG1 VAL A 129      18.805  17.556   1.995  1.00  0.66           H  
ATOM   1979 1HG2 VAL A 129      19.142  15.794  -0.453  1.00  0.66           H  
ATOM   1980 2HG2 VAL A 129      17.938  17.095  -0.273  1.00  0.66           H  
ATOM   1981 3HG2 VAL A 129      19.035  17.078  -1.662  1.00  0.66           H  
ATOM   1982  N   HIS A 130      20.076  20.534   1.935  1.00  0.68           N  
ATOM   1983  CA  HIS A 130      20.856  21.367   2.846  1.00  0.68           C  
ATOM   1984  C   HIS A 130      20.868  20.824   4.262  1.00  0.68           C  
ATOM   1985  O   HIS A 130      19.972  20.091   4.672  1.00  0.68           O  
ATOM   1986  CB  HIS A 130      20.286  22.787   2.927  1.00  0.68           C  
ATOM   1987  CG  HIS A 130      20.264  23.546   1.641  1.00  0.68           C  
ATOM   1988  ND1 HIS A 130      19.285  23.359   0.691  1.00  0.68           N  
ATOM   1989  CD2 HIS A 130      21.082  24.505   1.156  1.00  0.68           C  
ATOM   1990  CE1 HIS A 130      19.496  24.174  -0.322  1.00  0.68           C  
ATOM   1991  NE2 HIS A 130      20.583  24.881  -0.068  1.00  0.68           N  
ATOM   1992  H   HIS A 130      19.086  20.367   2.113  1.00  0.68           H  
ATOM   1993  HA  HIS A 130      21.884  21.427   2.509  1.00  0.68           H  
ATOM   1994 1HB  HIS A 130      19.266  22.739   3.310  1.00  0.68           H  
ATOM   1995 2HB  HIS A 130      20.876  23.362   3.642  1.00  0.68           H  
ATOM   1996  HD2 HIS A 130      21.967  24.907   1.648  1.00  0.68           H  
ATOM   1997  HE1 HIS A 130      18.879  24.247  -1.218  1.00  0.68           H  
ATOM   1998  HE2 HIS A 130      20.986  25.585  -0.670  1.00  0.68           H  
ATOM   1999  N   LEU A 131      21.868  21.213   5.030  1.00  0.74           N  
ATOM   2000  CA  LEU A 131      21.850  20.887   6.450  1.00  0.74           C  
ATOM   2001  C   LEU A 131      22.600  21.929   7.254  1.00  0.74           C  
ATOM   2002  O   LEU A 131      23.356  22.737   6.710  1.00  0.74           O  
ATOM   2003  CB  LEU A 131      22.414  19.486   6.733  1.00  0.74           C  
ATOM   2004  CG  LEU A 131      23.819  19.193   6.329  1.00  0.74           C  
ATOM   2005  CD1 LEU A 131      24.753  19.725   7.333  1.00  0.74           C  
ATOM   2006  CD2 LEU A 131      23.979  17.739   6.257  1.00  0.74           C  
ATOM   2007  H   LEU A 131      22.626  21.763   4.622  1.00  0.74           H  
ATOM   2008  HA  LEU A 131      20.815  20.895   6.790  1.00  0.74           H  
ATOM   2009 1HB  LEU A 131      22.342  19.299   7.805  1.00  0.74           H  
ATOM   2010 2HB  LEU A 131      21.775  18.754   6.233  1.00  0.74           H  
ATOM   2011  HG  LEU A 131      24.029  19.643   5.361  1.00  0.74           H  
ATOM   2012 1HD1 LEU A 131      25.751  19.474   7.043  1.00  0.74           H  
ATOM   2013 2HD1 LEU A 131      24.656  20.802   7.411  1.00  0.74           H  
ATOM   2014 3HD1 LEU A 131      24.528  19.269   8.292  1.00  0.74           H  
ATOM   2015 1HD2 LEU A 131      24.987  17.502   5.952  1.00  0.74           H  
ATOM   2016 2HD2 LEU A 131      23.771  17.300   7.229  1.00  0.74           H  
ATOM   2017 3HD2 LEU A 131      23.295  17.365   5.550  1.00  0.74           H  
ATOM   2018  N   ALA A 132      22.399  21.914   8.561  1.00  0.82           N  
ATOM   2019  CA  ALA A 132      23.139  22.824   9.413  1.00  0.82           C  
ATOM   2020  C   ALA A 132      23.681  22.037  10.589  1.00  0.82           C  
ATOM   2021  O   ALA A 132      23.021  21.117  11.074  1.00  0.82           O  
ATOM   2022  CB  ALA A 132      22.250  23.969   9.865  1.00  0.82           C  
ATOM   2023  H   ALA A 132      21.749  21.255   8.966  1.00  0.82           H  
ATOM   2024  HA  ALA A 132      23.969  23.216   8.850  1.00  0.82           H  
ATOM   2025 1HB  ALA A 132      22.828  24.648  10.497  1.00  0.82           H  
ATOM   2026 2HB  ALA A 132      21.885  24.510   8.994  1.00  0.82           H  
ATOM   2027 3HB  ALA A 132      21.407  23.580  10.433  1.00  0.82           H  
ATOM   2028  N   VAL A 133      24.889  22.382  11.035  1.00  0.93           N  
ATOM   2029  CA  VAL A 133      25.502  21.649  12.134  1.00  0.93           C  
ATOM   2030  C   VAL A 133      25.957  22.562  13.264  1.00  0.93           C  
ATOM   2031  O   VAL A 133      26.639  23.558  13.032  1.00  0.93           O  
ATOM   2032  CB  VAL A 133      26.729  20.870  11.619  1.00  0.93           C  
ATOM   2033  CG1 VAL A 133      27.321  20.056  12.744  1.00  0.93           C  
ATOM   2034  CG2 VAL A 133      26.358  20.073  10.464  1.00  0.93           C  
ATOM   2035  H   VAL A 133      25.383  23.137  10.568  1.00  0.93           H  
ATOM   2036  HA  VAL A 133      24.774  20.943  12.532  1.00  0.93           H  
ATOM   2037  HB  VAL A 133      27.506  21.574  11.316  1.00  0.93           H  
ATOM   2038 1HG1 VAL A 133      28.184  19.522  12.404  1.00  0.93           H  
ATOM   2039 2HG1 VAL A 133      27.610  20.719  13.547  1.00  0.93           H  
ATOM   2040 3HG1 VAL A 133      26.584  19.339  13.105  1.00  0.93           H  
ATOM   2041 1HG2 VAL A 133      27.232  19.538  10.109  1.00  0.93           H  
ATOM   2042 2HG2 VAL A 133      25.583  19.395  10.765  1.00  0.93           H  
ATOM   2043 3HG2 VAL A 133      25.993  20.724   9.677  1.00  0.93           H  
ATOM   2044  N   LEU A 134      25.615  22.221  14.499  1.00  1.04           N  
ATOM   2045  CA  LEU A 134      26.056  23.041  15.627  1.00  1.04           C  
ATOM   2046  C   LEU A 134      27.574  23.024  15.729  1.00  1.04           C  
ATOM   2047  O   LEU A 134      28.172  21.967  15.925  1.00  1.04           O  
ATOM   2048  CB  LEU A 134      25.417  22.500  16.904  1.00  1.04           C  
ATOM   2049  CG  LEU A 134      25.578  23.308  18.134  1.00  1.04           C  
ATOM   2050  CD1 LEU A 134      24.380  23.056  19.043  1.00  1.04           C  
ATOM   2051  CD2 LEU A 134      26.873  22.905  18.844  1.00  1.04           C  
ATOM   2052  H   LEU A 134      25.046  21.400  14.656  1.00  1.04           H  
ATOM   2053  HA  LEU A 134      25.742  24.069  15.473  1.00  1.04           H  
ATOM   2054 1HB  LEU A 134      24.343  22.379  16.734  1.00  1.04           H  
ATOM   2055 2HB  LEU A 134      25.838  21.514  17.107  1.00  1.04           H  
ATOM   2056  HG  LEU A 134      25.610  24.359  17.859  1.00  1.04           H  
ATOM   2057 1HD1 LEU A 134      24.447  23.643  19.935  1.00  1.04           H  
ATOM   2058 2HD1 LEU A 134      23.464  23.328  18.514  1.00  1.04           H  
ATOM   2059 3HD1 LEU A 134      24.342  22.009  19.307  1.00  1.04           H  
ATOM   2060 1HD2 LEU A 134      27.007  23.496  19.742  1.00  1.04           H  
ATOM   2061 2HD2 LEU A 134      26.836  21.849  19.111  1.00  1.04           H  
ATOM   2062 3HD2 LEU A 134      27.696  23.076  18.171  1.00  1.04           H  
ATOM   2063  N   THR A 135      28.197  24.185  15.585  1.00  1.13           N  
ATOM   2064  CA  THR A 135      29.641  24.245  15.576  1.00  1.13           C  
ATOM   2065  C   THR A 135      30.225  24.384  16.956  1.00  1.13           C  
ATOM   2066  O   THR A 135      30.019  25.403  17.621  1.00  1.13           O  
ATOM   2067  CB  THR A 135      30.156  25.373  14.682  1.00  1.13           C  
ATOM   2068  OG1 THR A 135      29.720  25.121  13.333  1.00  1.13           O  
ATOM   2069  CG2 THR A 135      31.670  25.422  14.722  1.00  1.13           C  
ATOM   2070  H   THR A 135      27.663  25.047  15.463  1.00  1.13           H  
ATOM   2071  HA  THR A 135      30.013  23.313  15.153  1.00  1.13           H  
ATOM   2072  HB  THR A 135      29.747  26.329  15.018  1.00  1.13           H  
ATOM   2073  HG1 THR A 135      30.089  25.793  12.738  1.00  1.13           H  
ATOM   2074 1HG2 THR A 135      32.017  26.223  14.069  1.00  1.13           H  
ATOM   2075 2HG2 THR A 135      32.005  25.615  15.740  1.00  1.13           H  
ATOM   2076 3HG2 THR A 135      32.075  24.469  14.380  1.00  1.13           H  
ATOM   2077  N   PRO A 136      31.126  23.434  17.240  1.00  1.19           N  
ATOM   2078  CA  PRO A 136      32.134  22.469  17.755  1.00  1.19           C  
ATOM   2079  C   PRO A 136      31.944  21.071  17.168  1.00  1.19           C  
ATOM   2080  O   PRO A 136      32.861  20.249  17.244  1.00  1.19           O  
ATOM   2081  CB  PRO A 136      32.090  22.388  19.264  1.00  1.19           C  
ATOM   2082  CG  PRO A 136      30.922  22.766  19.584  1.00  1.19           C  
ATOM   2083  CD  PRO A 136      30.708  23.838  18.725  1.00  1.19           C  
ATOM   2084  HA  PRO A 136      33.124  22.845  17.456  1.00  1.19           H  
ATOM   2085 1HB  PRO A 136      32.300  21.361  19.587  1.00  1.19           H  
ATOM   2086 2HB  PRO A 136      32.875  23.027  19.695  1.00  1.19           H  
ATOM   2087 1HG  PRO A 136      30.192  21.957  19.432  1.00  1.19           H  
ATOM   2088 2HG  PRO A 136      30.890  23.058  20.640  1.00  1.19           H  
ATOM   2089 1HD  PRO A 136      29.615  23.958  18.856  1.00  1.19           H  
ATOM   2090 2HD  PRO A 136      31.302  24.696  19.102  1.00  1.19           H  
ATOM   2091  N   ASN A 137      30.789  20.764  16.558  1.00  1.19           N  
ATOM   2092  CA  ASN A 137      30.580  19.394  16.086  1.00  1.19           C  
ATOM   2093  C   ASN A 137      31.257  19.083  14.759  1.00  1.19           C  
ATOM   2094  O   ASN A 137      30.609  18.854  13.731  1.00  1.19           O  
ATOM   2095  CB  ASN A 137      29.108  19.084  15.987  1.00  1.19           C  
ATOM   2096  CG  ASN A 137      28.831  17.626  15.763  1.00  1.19           C  
ATOM   2097  OD1 ASN A 137      29.756  16.833  15.498  1.00  1.19           O  
ATOM   2098  ND2 ASN A 137      27.577  17.252  15.876  1.00  1.19           N  
ATOM   2099  H   ASN A 137      30.022  21.427  16.438  1.00  1.19           H  
ATOM   2100  HA  ASN A 137      31.012  18.720  16.826  1.00  1.19           H  
ATOM   2101 1HB  ASN A 137      28.594  19.420  16.893  1.00  1.19           H  
ATOM   2102 2HB  ASN A 137      28.699  19.632  15.169  1.00  1.19           H  
ATOM   2103 1HD2 ASN A 137      27.323  16.293  15.746  1.00  1.19           H  
ATOM   2104 2HD2 ASN A 137      26.877  17.931  16.096  1.00  1.19           H  
ATOM   2105  N   THR A 138      32.577  18.987  14.828  1.00  1.14           N  
ATOM   2106  CA  THR A 138      33.413  18.732  13.669  1.00  1.14           C  
ATOM   2107  C   THR A 138      33.254  17.297  13.174  1.00  1.14           C  
ATOM   2108  O   THR A 138      33.538  16.989  12.016  1.00  1.14           O  
ATOM   2109  CB  THR A 138      34.880  19.055  14.009  1.00  1.14           C  
ATOM   2110  OG1 THR A 138      35.308  18.255  15.120  1.00  1.14           O  
ATOM   2111  CG2 THR A 138      35.009  20.533  14.362  1.00  1.14           C  
ATOM   2112  H   THR A 138      32.998  19.183  15.737  1.00  1.14           H  
ATOM   2113  HA  THR A 138      33.101  19.398  12.870  1.00  1.14           H  
ATOM   2114  HB  THR A 138      35.507  18.831  13.149  1.00  1.14           H  
ATOM   2115  HG1 THR A 138      34.840  18.541  15.916  1.00  1.14           H  
ATOM   2116 1HG2 THR A 138      36.047  20.761  14.600  1.00  1.14           H  
ATOM   2117 2HG2 THR A 138      34.686  21.138  13.516  1.00  1.14           H  
ATOM   2118 3HG2 THR A 138      34.384  20.758  15.223  1.00  1.14           H  
ATOM   2119  N   GLY A 139      32.788  16.417  14.060  1.00  1.06           N  
ATOM   2120  CA  GLY A 139      32.537  15.029  13.711  1.00  1.06           C  
ATOM   2121  C   GLY A 139      31.450  14.963  12.649  1.00  1.06           C  
ATOM   2122  O   GLY A 139      31.652  14.407  11.565  1.00  1.06           O  
ATOM   2123  H   GLY A 139      32.587  16.739  14.994  1.00  1.06           H  
ATOM   2124 1HA  GLY A 139      33.451  14.569  13.341  1.00  1.06           H  
ATOM   2125 2HA  GLY A 139      32.222  14.480  14.598  1.00  1.06           H  
ATOM   2126  N   ALA A 140      30.284  15.542  12.960  1.00  0.97           N  
ATOM   2127  CA  ALA A 140      29.183  15.558  12.012  1.00  0.97           C  
ATOM   2128  C   ALA A 140      29.560  16.308  10.752  1.00  0.97           C  
ATOM   2129  O   ALA A 140      29.244  15.851   9.658  1.00  0.97           O  
ATOM   2130  CB  ALA A 140      27.956  16.170  12.625  1.00  0.97           C  
ATOM   2131  H   ALA A 140      30.164  15.984  13.870  1.00  0.97           H  
ATOM   2132  HA  ALA A 140      28.961  14.527  11.739  1.00  0.97           H  
ATOM   2133 1HB  ALA A 140      27.147  16.146  11.923  1.00  0.97           H  
ATOM   2134 2HB  ALA A 140      27.683  15.607  13.510  1.00  0.97           H  
ATOM   2135 3HB  ALA A 140      28.172  17.195  12.896  1.00  0.97           H  
ATOM   2136  N   ILE A 141      30.313  17.408  10.873  1.00  0.88           N  
ATOM   2137  CA  ILE A 141      30.659  18.126   9.655  1.00  0.88           C  
ATOM   2138  C   ILE A 141      31.459  17.208   8.745  1.00  0.88           C  
ATOM   2139  O   ILE A 141      31.156  17.099   7.555  1.00  0.88           O  
ATOM   2140  CB  ILE A 141      31.459  19.415   9.944  1.00  0.88           C  
ATOM   2141  CG1 ILE A 141      30.547  20.421  10.653  1.00  0.88           C  
ATOM   2142  CG2 ILE A 141      32.005  20.007   8.638  1.00  0.88           C  
ATOM   2143  CD1 ILE A 141      31.245  21.628  11.245  1.00  0.88           C  
ATOM   2144  H   ILE A 141      30.579  17.768  11.792  1.00  0.88           H  
ATOM   2145  HA  ILE A 141      29.743  18.405   9.141  1.00  0.88           H  
ATOM   2146  HB  ILE A 141      32.286  19.182  10.609  1.00  0.88           H  
ATOM   2147 1HG1 ILE A 141      29.787  20.765   9.950  1.00  0.88           H  
ATOM   2148 2HG1 ILE A 141      30.069  19.906  11.456  1.00  0.88           H  
ATOM   2149 1HG2 ILE A 141      32.568  20.909   8.861  1.00  0.88           H  
ATOM   2150 2HG2 ILE A 141      32.662  19.282   8.150  1.00  0.88           H  
ATOM   2151 3HG2 ILE A 141      31.188  20.250   7.973  1.00  0.88           H  
ATOM   2152 1HD1 ILE A 141      30.509  22.267  11.743  1.00  0.88           H  
ATOM   2153 2HD1 ILE A 141      31.985  21.303  11.971  1.00  0.88           H  
ATOM   2154 3HD1 ILE A 141      31.736  22.192  10.453  1.00  0.88           H  
ATOM   2155  N   ALA A 142      32.454  16.509   9.301  1.00  0.81           N  
ATOM   2156  CA  ALA A 142      33.246  15.589   8.499  1.00  0.81           C  
ATOM   2157  C   ALA A 142      32.378  14.492   7.893  1.00  0.81           C  
ATOM   2158  O   ALA A 142      32.570  14.107   6.738  1.00  0.81           O  
ATOM   2159  CB  ALA A 142      34.329  14.955   9.351  1.00  0.81           C  
ATOM   2160  H   ALA A 142      32.678  16.624  10.291  1.00  0.81           H  
ATOM   2161  HA  ALA A 142      33.703  16.154   7.688  1.00  0.81           H  
ATOM   2162 1HB  ALA A 142      34.928  14.287   8.739  1.00  0.81           H  
ATOM   2163 2HB  ALA A 142      34.961  15.738   9.770  1.00  0.81           H  
ATOM   2164 3HB  ALA A 142      33.864  14.395  10.161  1.00  0.81           H  
ATOM   2165  N   ALA A 143      31.398  13.982   8.649  1.00  0.75           N  
ATOM   2166  CA  ALA A 143      30.542  12.930   8.105  1.00  0.75           C  
ATOM   2167  C   ALA A 143      29.791  13.426   6.889  1.00  0.75           C  
ATOM   2168  O   ALA A 143      29.681  12.732   5.870  1.00  0.75           O  
ATOM   2169  CB  ALA A 143      29.540  12.461   9.151  1.00  0.75           C  
ATOM   2170  H   ALA A 143      31.272  14.309   9.610  1.00  0.75           H  
ATOM   2171  HA  ALA A 143      31.173  12.106   7.796  1.00  0.75           H  
ATOM   2172 1HB  ALA A 143      28.919  11.668   8.735  1.00  0.75           H  
ATOM   2173 2HB  ALA A 143      30.075  12.091  10.023  1.00  0.75           H  
ATOM   2174 3HB  ALA A 143      28.908  13.298   9.441  1.00  0.75           H  
ATOM   2175  N   TYR A 144      29.317  14.650   6.982  1.00  0.70           N  
ATOM   2176  CA  TYR A 144      28.558  15.237   5.911  1.00  0.70           C  
ATOM   2177  C   TYR A 144      29.455  15.460   4.710  1.00  0.70           C  
ATOM   2178  O   TYR A 144      29.039  15.187   3.578  1.00  0.70           O  
ATOM   2179  CB  TYR A 144      27.897  16.495   6.418  1.00  0.70           C  
ATOM   2180  CG  TYR A 144      26.924  16.181   7.471  1.00  0.70           C  
ATOM   2181  CD1 TYR A 144      26.787  17.031   8.514  1.00  0.70           C  
ATOM   2182  CD2 TYR A 144      26.188  15.012   7.424  1.00  0.70           C  
ATOM   2183  CE1 TYR A 144      25.924  16.737   9.517  1.00  0.70           C  
ATOM   2184  CE2 TYR A 144      25.319  14.727   8.448  1.00  0.70           C  
ATOM   2185  CZ  TYR A 144      25.200  15.609   9.495  1.00  0.70           C  
ATOM   2186  OH  TYR A 144      24.360  15.371  10.541  1.00  0.70           O  
ATOM   2187  H   TYR A 144      29.455  15.180   7.847  1.00  0.70           H  
ATOM   2188  HA  TYR A 144      27.779  14.536   5.617  1.00  0.70           H  
ATOM   2189 1HB  TYR A 144      28.648  17.151   6.843  1.00  0.70           H  
ATOM   2190 2HB  TYR A 144      27.394  17.018   5.626  1.00  0.70           H  
ATOM   2191  HD1 TYR A 144      27.381  17.937   8.544  1.00  0.70           H  
ATOM   2192  HD2 TYR A 144      26.302  14.319   6.595  1.00  0.70           H  
ATOM   2193  HE1 TYR A 144      25.816  17.385  10.349  1.00  0.70           H  
ATOM   2194  HE2 TYR A 144      24.741  13.810   8.432  1.00  0.70           H  
ATOM   2195  HH  TYR A 144      24.456  16.068  11.195  1.00  0.70           H  
ATOM   2196  N   GLU A 145      30.699  15.909   4.939  1.00  0.66           N  
ATOM   2197  CA  GLU A 145      31.614  16.105   3.822  1.00  0.66           C  
ATOM   2198  C   GLU A 145      31.891  14.770   3.123  1.00  0.66           C  
ATOM   2199  O   GLU A 145      31.868  14.683   1.893  1.00  0.66           O  
ATOM   2200  CB  GLU A 145      32.938  16.750   4.275  1.00  0.66           C  
ATOM   2201  CG  GLU A 145      32.863  18.226   4.704  1.00  0.66           C  
ATOM   2202  CD  GLU A 145      34.205  18.793   5.118  1.00  0.66           C  
ATOM   2203  OE1 GLU A 145      35.149  18.041   5.198  1.00  0.66           O  
ATOM   2204  OE2 GLU A 145      34.292  19.982   5.340  1.00  0.66           O  
ATOM   2205  H   GLU A 145      30.990  16.136   5.892  1.00  0.66           H  
ATOM   2206  HA  GLU A 145      31.143  16.760   3.109  1.00  0.66           H  
ATOM   2207 1HB  GLU A 145      33.337  16.186   5.118  1.00  0.66           H  
ATOM   2208 2HB  GLU A 145      33.665  16.680   3.467  1.00  0.66           H  
ATOM   2209 1HG  GLU A 145      32.441  18.824   3.893  1.00  0.66           H  
ATOM   2210 2HG  GLU A 145      32.202  18.293   5.550  1.00  0.66           H  
ATOM   2211  N   ARG A 146      32.061  13.698   3.903  1.00  0.64           N  
ATOM   2212  CA  ARG A 146      32.299  12.368   3.343  1.00  0.64           C  
ATOM   2213  C   ARG A 146      31.104  11.894   2.514  1.00  0.64           C  
ATOM   2214  O   ARG A 146      31.242  11.116   1.557  1.00  0.64           O  
ATOM   2215  CB  ARG A 146      32.592  11.345   4.426  1.00  0.64           C  
ATOM   2216  CG  ARG A 146      33.953  11.445   5.111  1.00  0.64           C  
ATOM   2217  CD  ARG A 146      34.232  10.208   5.913  1.00  0.64           C  
ATOM   2218  NE  ARG A 146      33.326  10.038   7.055  1.00  0.64           N  
ATOM   2219  CZ  ARG A 146      33.536  10.503   8.299  1.00  0.64           C  
ATOM   2220  NH1 ARG A 146      34.625  11.172   8.609  1.00  0.64           N  
ATOM   2221  NH2 ARG A 146      32.613  10.254   9.201  1.00  0.64           N  
ATOM   2222  H   ARG A 146      32.069  13.821   4.916  1.00  0.64           H  
ATOM   2223  HA  ARG A 146      33.168  12.427   2.691  1.00  0.64           H  
ATOM   2224 1HB  ARG A 146      31.838  11.429   5.206  1.00  0.64           H  
ATOM   2225 2HB  ARG A 146      32.511  10.348   4.005  1.00  0.64           H  
ATOM   2226 1HG  ARG A 146      34.733  11.558   4.360  1.00  0.64           H  
ATOM   2227 2HG  ARG A 146      33.967  12.299   5.779  1.00  0.64           H  
ATOM   2228 1HD  ARG A 146      34.126   9.338   5.269  1.00  0.64           H  
ATOM   2229 2HD  ARG A 146      35.252  10.251   6.294  1.00  0.64           H  
ATOM   2230  HE  ARG A 146      32.439   9.551   6.913  1.00  0.64           H  
ATOM   2231 1HH1 ARG A 146      35.324  11.353   7.903  1.00  0.64           H  
ATOM   2232 2HH1 ARG A 146      34.758  11.509   9.552  1.00  0.64           H  
ATOM   2233 1HH2 ARG A 146      31.786   9.737   8.892  1.00  0.64           H  
ATOM   2234 2HH2 ARG A 146      32.718  10.574  10.152  1.00  0.64           H  
ATOM   2235  N   ALA A 147      29.917  12.330   2.911  1.00  0.62           N  
ATOM   2236  CA  ALA A 147      28.698  11.962   2.228  1.00  0.62           C  
ATOM   2237  C   ALA A 147      28.409  12.788   0.971  1.00  0.62           C  
ATOM   2238  O   ALA A 147      27.467  12.475   0.243  1.00  0.62           O  
ATOM   2239  CB  ALA A 147      27.539  12.093   3.167  1.00  0.62           C  
ATOM   2240  H   ALA A 147      29.856  12.919   3.742  1.00  0.62           H  
ATOM   2241  HA  ALA A 147      28.797  10.934   1.931  1.00  0.62           H  
ATOM   2242 1HB  ALA A 147      26.648  11.763   2.651  1.00  0.62           H  
ATOM   2243 2HB  ALA A 147      27.716  11.472   4.047  1.00  0.62           H  
ATOM   2244 3HB  ALA A 147      27.437  13.130   3.466  1.00  0.62           H  
ATOM   2245  N   GLY A 148      29.207  13.821   0.689  1.00  0.61           N  
ATOM   2246  CA  GLY A 148      28.949  14.661  -0.475  1.00  0.61           C  
ATOM   2247  C   GLY A 148      28.484  16.092  -0.168  1.00  0.61           C  
ATOM   2248  O   GLY A 148      28.143  16.830  -1.091  1.00  0.61           O  
ATOM   2249  H   GLY A 148      30.013  14.039   1.277  1.00  0.61           H  
ATOM   2250 1HA  GLY A 148      29.861  14.709  -1.069  1.00  0.61           H  
ATOM   2251 2HA  GLY A 148      28.204  14.177  -1.102  1.00  0.61           H  
ATOM   2252  N   PHE A 149      28.469  16.503   1.101  1.00  0.60           N  
ATOM   2253  CA  PHE A 149      28.074  17.875   1.419  1.00  0.60           C  
ATOM   2254  C   PHE A 149      29.255  18.838   1.418  1.00  0.60           C  
ATOM   2255  O   PHE A 149      30.361  18.504   1.831  1.00  0.60           O  
ATOM   2256  CB  PHE A 149      27.377  17.981   2.764  1.00  0.60           C  
ATOM   2257  CG  PHE A 149      25.985  17.503   2.836  1.00  0.60           C  
ATOM   2258  CD1 PHE A 149      25.646  16.197   3.062  1.00  0.60           C  
ATOM   2259  CD2 PHE A 149      24.985  18.431   2.705  1.00  0.60           C  
ATOM   2260  CE1 PHE A 149      24.309  15.856   3.131  1.00  0.60           C  
ATOM   2261  CE2 PHE A 149      23.669  18.100   2.762  1.00  0.60           C  
ATOM   2262  CZ  PHE A 149      23.330  16.809   2.975  1.00  0.60           C  
ATOM   2263  H   PHE A 149      28.742  15.881   1.859  1.00  0.60           H  
ATOM   2264  HA  PHE A 149      27.377  18.205   0.655  1.00  0.60           H  
ATOM   2265 1HB  PHE A 149      27.955  17.479   3.499  1.00  0.60           H  
ATOM   2266 2HB  PHE A 149      27.356  19.018   3.027  1.00  0.60           H  
ATOM   2267  HD1 PHE A 149      26.429  15.440   3.181  1.00  0.60           H  
ATOM   2268  HD2 PHE A 149      25.273  19.451   2.556  1.00  0.60           H  
ATOM   2269  HE1 PHE A 149      24.018  14.840   3.299  1.00  0.60           H  
ATOM   2270  HE2 PHE A 149      22.902  18.866   2.648  1.00  0.60           H  
ATOM   2271  HZ  PHE A 149      22.286  16.523   3.034  1.00  0.60           H  
ATOM   2272  N   ARG A 150      29.010  20.058   0.986  1.00  0.61           N  
ATOM   2273  CA  ARG A 150      30.044  21.078   0.969  1.00  0.61           C  
ATOM   2274  C   ARG A 150      29.697  22.169   1.959  1.00  0.61           C  
ATOM   2275  O   ARG A 150      28.527  22.463   2.162  1.00  0.61           O  
ATOM   2276  CB  ARG A 150      30.120  21.675  -0.425  1.00  0.61           C  
ATOM   2277  CG  ARG A 150      30.515  20.682  -1.518  1.00  0.61           C  
ATOM   2278  CD  ARG A 150      30.479  21.298  -2.877  1.00  0.61           C  
ATOM   2279  NE  ARG A 150      30.744  20.317  -3.922  1.00  0.61           N  
ATOM   2280  CZ  ARG A 150      31.940  19.994  -4.430  1.00  0.61           C  
ATOM   2281  NH1 ARG A 150      33.046  20.585  -4.027  1.00  0.61           N  
ATOM   2282  NH2 ARG A 150      31.965  19.060  -5.351  1.00  0.61           N  
ATOM   2283  H   ARG A 150      28.081  20.271   0.628  1.00  0.61           H  
ATOM   2284  HA  ARG A 150      31.001  20.633   1.240  1.00  0.61           H  
ATOM   2285 1HB  ARG A 150      29.135  22.084  -0.692  1.00  0.61           H  
ATOM   2286 2HB  ARG A 150      30.829  22.503  -0.430  1.00  0.61           H  
ATOM   2287 1HG  ARG A 150      31.521  20.309  -1.330  1.00  0.61           H  
ATOM   2288 2HG  ARG A 150      29.810  19.842  -1.515  1.00  0.61           H  
ATOM   2289 1HD  ARG A 150      29.487  21.716  -3.052  1.00  0.61           H  
ATOM   2290 2HD  ARG A 150      31.226  22.085  -2.948  1.00  0.61           H  
ATOM   2291  HE  ARG A 150      29.940  19.787  -4.310  1.00  0.61           H  
ATOM   2292 1HH1 ARG A 150      33.004  21.301  -3.317  1.00  0.61           H  
ATOM   2293 2HH1 ARG A 150      33.932  20.320  -4.429  1.00  0.61           H  
ATOM   2294 1HH2 ARG A 150      31.054  18.629  -5.608  1.00  0.61           H  
ATOM   2295 2HH2 ARG A 150      32.830  18.769  -5.773  1.00  0.61           H  
ATOM   2296  N   ARG A 151      30.691  22.791   2.581  1.00  0.62           N  
ATOM   2297  CA  ARG A 151      30.365  23.894   3.486  1.00  0.62           C  
ATOM   2298  C   ARG A 151      30.065  25.140   2.669  1.00  0.62           C  
ATOM   2299  O   ARG A 151      30.811  25.465   1.743  1.00  0.62           O  
ATOM   2300  CB  ARG A 151      31.497  24.157   4.469  1.00  0.62           C  
ATOM   2301  CG  ARG A 151      31.747  23.036   5.479  1.00  0.62           C  
ATOM   2302  CD  ARG A 151      32.927  23.305   6.340  1.00  0.62           C  
ATOM   2303  NE  ARG A 151      32.739  24.479   7.184  1.00  0.62           N  
ATOM   2304  CZ  ARG A 151      33.617  24.901   8.116  1.00  0.62           C  
ATOM   2305  NH1 ARG A 151      34.730  24.229   8.324  1.00  0.62           N  
ATOM   2306  NH2 ARG A 151      33.366  25.993   8.823  1.00  0.62           N  
ATOM   2307  H   ARG A 151      31.653  22.519   2.424  1.00  0.62           H  
ATOM   2308  HA  ARG A 151      29.474  23.642   4.052  1.00  0.62           H  
ATOM   2309 1HB  ARG A 151      32.423  24.325   3.923  1.00  0.62           H  
ATOM   2310 2HB  ARG A 151      31.278  25.064   5.035  1.00  0.62           H  
ATOM   2311 1HG  ARG A 151      30.881  22.916   6.122  1.00  0.62           H  
ATOM   2312 2HG  ARG A 151      31.937  22.104   4.942  1.00  0.62           H  
ATOM   2313 1HD  ARG A 151      33.107  22.444   6.981  1.00  0.62           H  
ATOM   2314 2HD  ARG A 151      33.801  23.472   5.712  1.00  0.62           H  
ATOM   2315  HE  ARG A 151      31.895  25.025   7.052  1.00  0.62           H  
ATOM   2316 1HH1 ARG A 151      34.926  23.396   7.783  1.00  0.62           H  
ATOM   2317 2HH1 ARG A 151      35.390  24.547   9.020  1.00  0.62           H  
ATOM   2318 1HH2 ARG A 151      32.518  26.525   8.665  1.00  0.62           H  
ATOM   2319 2HH2 ARG A 151      34.026  26.307   9.518  1.00  0.62           H  
ATOM   2320  N   ILE A 152      28.968  25.821   2.992  1.00  0.66           N  
ATOM   2321  CA  ILE A 152      28.584  27.032   2.272  1.00  0.66           C  
ATOM   2322  C   ILE A 152      28.475  28.283   3.146  1.00  0.66           C  
ATOM   2323  O   ILE A 152      28.445  29.401   2.627  1.00  0.66           O  
ATOM   2324  CB  ILE A 152      27.252  26.806   1.541  1.00  0.66           C  
ATOM   2325  CG1 ILE A 152      26.133  26.508   2.545  1.00  0.66           C  
ATOM   2326  CG2 ILE A 152      27.392  25.659   0.591  1.00  0.66           C  
ATOM   2327  CD1 ILE A 152      24.752  26.501   1.963  1.00  0.66           C  
ATOM   2328  H   ILE A 152      28.388  25.487   3.753  1.00  0.66           H  
ATOM   2329  HA  ILE A 152      29.343  27.227   1.518  1.00  0.66           H  
ATOM   2330  HB  ILE A 152      26.987  27.704   0.990  1.00  0.66           H  
ATOM   2331 1HG1 ILE A 152      26.314  25.537   2.962  1.00  0.66           H  
ATOM   2332 2HG1 ILE A 152      26.161  27.245   3.340  1.00  0.66           H  
ATOM   2333 1HG2 ILE A 152      26.460  25.540   0.083  1.00  0.66           H  
ATOM   2334 2HG2 ILE A 152      28.175  25.867  -0.134  1.00  0.66           H  
ATOM   2335 3HG2 ILE A 152      27.633  24.741   1.127  1.00  0.66           H  
ATOM   2336 1HD1 ILE A 152      24.030  26.265   2.745  1.00  0.66           H  
ATOM   2337 2HD1 ILE A 152      24.528  27.480   1.544  1.00  0.66           H  
ATOM   2338 3HD1 ILE A 152      24.697  25.748   1.178  1.00  0.66           H  
ATOM   2339  N   GLY A 153      28.459  28.117   4.467  1.00  0.72           N  
ATOM   2340  CA  GLY A 153      28.341  29.296   5.319  1.00  0.72           C  
ATOM   2341  C   GLY A 153      28.303  28.996   6.808  1.00  0.72           C  
ATOM   2342  O   GLY A 153      28.521  27.865   7.239  1.00  0.72           O  
ATOM   2343  H   GLY A 153      28.451  27.178   4.856  1.00  0.72           H  
ATOM   2344 1HA  GLY A 153      29.175  29.967   5.111  1.00  0.72           H  
ATOM   2345 2HA  GLY A 153      27.436  29.835   5.044  1.00  0.72           H  
ATOM   2346  N   GLU A 154      28.050  30.039   7.585  1.00  0.82           N  
ATOM   2347  CA  GLU A 154      27.991  29.967   9.039  1.00  0.82           C  
ATOM   2348  C   GLU A 154      26.996  30.995   9.555  1.00  0.82           C  
ATOM   2349  O   GLU A 154      26.888  32.100   9.006  1.00  0.82           O  
ATOM   2350  CB  GLU A 154      29.374  30.189   9.680  1.00  0.82           C  
ATOM   2351  CG  GLU A 154      29.417  30.041  11.227  1.00  0.82           C  
ATOM   2352  CD  GLU A 154      30.815  30.168  11.802  1.00  0.82           C  
ATOM   2353  OE1 GLU A 154      31.735  30.343  11.040  1.00  0.82           O  
ATOM   2354  OE2 GLU A 154      30.964  30.071  13.008  1.00  0.82           O  
ATOM   2355  H   GLU A 154      27.889  30.931   7.145  1.00  0.82           H  
ATOM   2356  HA  GLU A 154      27.638  28.982   9.316  1.00  0.82           H  
ATOM   2357 1HB  GLU A 154      30.079  29.470   9.263  1.00  0.82           H  
ATOM   2358 2HB  GLU A 154      29.733  31.185   9.429  1.00  0.82           H  
ATOM   2359 1HG  GLU A 154      28.793  30.812  11.675  1.00  0.82           H  
ATOM   2360 2HG  GLU A 154      29.000  29.070  11.503  1.00  0.82           H  
ATOM   2361  N   ARG A 155      26.249  30.620  10.584  1.00  0.96           N  
ATOM   2362  CA  ARG A 155      25.278  31.522  11.177  1.00  0.96           C  
ATOM   2363  C   ARG A 155      25.477  31.687  12.679  1.00  0.96           C  
ATOM   2364  O   ARG A 155      25.226  30.782  13.484  1.00  0.96           O  
ATOM   2365  CB  ARG A 155      23.870  31.046  10.873  1.00  0.96           C  
ATOM   2366  CG  ARG A 155      23.517  31.079   9.390  1.00  0.96           C  
ATOM   2367  CD  ARG A 155      23.394  32.468   8.882  1.00  0.96           C  
ATOM   2368  NE  ARG A 155      23.009  32.504   7.482  1.00  0.96           N  
ATOM   2369  CZ  ARG A 155      23.866  32.491   6.431  1.00  0.96           C  
ATOM   2370  NH1 ARG A 155      25.177  32.451   6.608  1.00  0.96           N  
ATOM   2371  NH2 ARG A 155      23.379  32.525   5.200  1.00  0.96           N  
ATOM   2372  H   ARG A 155      26.368  29.680  10.952  1.00  0.96           H  
ATOM   2373  HA  ARG A 155      25.398  32.502  10.717  1.00  0.96           H  
ATOM   2374 1HB  ARG A 155      23.750  30.018  11.223  1.00  0.96           H  
ATOM   2375 2HB  ARG A 155      23.149  31.663  11.409  1.00  0.96           H  
ATOM   2376 1HG  ARG A 155      24.290  30.590   8.816  1.00  0.96           H  
ATOM   2377 2HG  ARG A 155      22.569  30.569   9.233  1.00  0.96           H  
ATOM   2378 1HD  ARG A 155      22.638  32.999   9.458  1.00  0.96           H  
ATOM   2379 2HD  ARG A 155      24.352  32.978   8.984  1.00  0.96           H  
ATOM   2380  HE  ARG A 155      22.021  32.538   7.274  1.00  0.96           H  
ATOM   2381 1HH1 ARG A 155      25.589  32.430   7.553  1.00  0.96           H  
ATOM   2382 2HH1 ARG A 155      25.786  32.453   5.805  1.00  0.96           H  
ATOM   2383 1HH2 ARG A 155      22.379  32.558   5.054  1.00  0.96           H  
ATOM   2384 2HH2 ARG A 155      24.003  32.520   4.408  1.00  0.96           H  
ATOM   2385  N   ARG A 156      25.996  32.859  13.032  1.00  1.15           N  
ATOM   2386  CA  ARG A 156      26.372  33.241  14.389  1.00  1.15           C  
ATOM   2387  C   ARG A 156      25.252  33.224  15.412  1.00  1.15           C  
ATOM   2388  O   ARG A 156      24.150  33.693  15.130  1.00  1.15           O  
ATOM   2389  CB  ARG A 156      26.985  34.631  14.367  1.00  1.15           C  
ATOM   2390  CG  ARG A 156      27.387  35.149  15.717  1.00  1.15           C  
ATOM   2391  CD  ARG A 156      28.108  36.435  15.675  1.00  1.15           C  
ATOM   2392  NE  ARG A 156      28.277  36.969  17.018  1.00  1.15           N  
ATOM   2393  CZ  ARG A 156      29.110  37.974  17.354  1.00  1.15           C  
ATOM   2394  NH1 ARG A 156      29.873  38.538  16.438  1.00  1.15           N  
ATOM   2395  NH2 ARG A 156      29.161  38.395  18.602  1.00  1.15           N  
ATOM   2396  H   ARG A 156      26.156  33.536  12.298  1.00  1.15           H  
ATOM   2397  HA  ARG A 156      27.139  32.554  14.723  1.00  1.15           H  
ATOM   2398 1HB  ARG A 156      27.868  34.634  13.731  1.00  1.15           H  
ATOM   2399 2HB  ARG A 156      26.270  35.337  13.947  1.00  1.15           H  
ATOM   2400 1HG  ARG A 156      26.481  35.333  16.267  1.00  1.15           H  
ATOM   2401 2HG  ARG A 156      27.994  34.415  16.248  1.00  1.15           H  
ATOM   2402 1HD  ARG A 156      29.093  36.295  15.234  1.00  1.15           H  
ATOM   2403 2HD  ARG A 156      27.540  37.155  15.087  1.00  1.15           H  
ATOM   2404  HE  ARG A 156      27.667  36.564  17.759  1.00  1.15           H  
ATOM   2405 1HH1 ARG A 156      29.835  38.216  15.481  1.00  1.15           H  
ATOM   2406 2HH1 ARG A 156      30.497  39.290  16.694  1.00  1.15           H  
ATOM   2407 1HH2 ARG A 156      28.573  37.959  19.303  1.00  1.15           H  
ATOM   2408 2HH2 ARG A 156      29.781  39.147  18.857  1.00  1.15           H  
ATOM   2409  N   ASP A 157      25.552  32.687  16.606  1.00  1.40           N  
ATOM   2410  CA  ASP A 157      24.611  32.667  17.727  1.00  1.40           C  
ATOM   2411  C   ASP A 157      23.242  32.078  17.378  1.00  1.40           C  
ATOM   2412  O   ASP A 157      22.212  32.701  17.645  1.00  1.40           O  
ATOM   2413  CB  ASP A 157      24.429  34.094  18.259  1.00  1.40           C  
ATOM   2414  CG  ASP A 157      25.721  34.715  18.861  1.00  1.40           C  
ATOM   2415  OD1 ASP A 157      26.425  34.033  19.566  1.00  1.40           O  
ATOM   2416  OD2 ASP A 157      25.995  35.865  18.591  1.00  1.40           O  
ATOM   2417  H   ASP A 157      26.473  32.302  16.746  1.00  1.40           H  
ATOM   2418  HA  ASP A 157      25.045  32.050  18.511  1.00  1.40           H  
ATOM   2419 1HB  ASP A 157      24.071  34.742  17.459  1.00  1.40           H  
ATOM   2420 2HB  ASP A 157      23.659  34.089  19.025  1.00  1.40           H  
ATOM   2421  N   SER A 158      23.229  30.904  16.744  1.00  1.68           N  
ATOM   2422  CA  SER A 158      21.972  30.297  16.318  1.00  1.68           C  
ATOM   2423  C   SER A 158      21.313  29.396  17.371  1.00  1.68           C  
ATOM   2424  O   SER A 158      20.147  29.022  17.229  1.00  1.68           O  
ATOM   2425  CB  SER A 158      22.197  29.511  15.053  1.00  1.68           C  
ATOM   2426  OG  SER A 158      22.572  30.348  13.983  1.00  1.68           O  
ATOM   2427  H   SER A 158      24.107  30.410  16.605  1.00  1.68           H  
ATOM   2428  HA  SER A 158      21.277  31.106  16.090  1.00  1.68           H  
ATOM   2429 1HB  SER A 158      22.980  28.789  15.229  1.00  1.68           H  
ATOM   2430 2HB  SER A 158      21.295  28.960  14.795  1.00  1.68           H  
ATOM   2431  HG  SER A 158      23.522  30.550  14.109  1.00  1.68           H  
ATOM   2432  N   GLY A 159      22.032  29.089  18.447  1.00  1.97           N  
ATOM   2433  CA  GLY A 159      21.483  28.229  19.496  1.00  1.97           C  
ATOM   2434  C   GLY A 159      22.470  28.054  20.632  1.00  1.97           C  
ATOM   2435  O   GLY A 159      23.440  28.804  20.718  1.00  1.97           O  
ATOM   2436  H   GLY A 159      23.001  29.401  18.494  1.00  1.97           H  
ATOM   2437 1HA  GLY A 159      20.559  28.664  19.876  1.00  1.97           H  
ATOM   2438 2HA  GLY A 159      21.233  27.256  19.074  1.00  1.97           H  
ATOM   2439  N   PHE A 160      22.190  27.106  21.527  1.00  2.21           N  
ATOM   2440  CA  PHE A 160      23.045  26.863  22.689  1.00  2.21           C  
ATOM   2441  C   PHE A 160      23.466  25.404  22.853  1.00  2.21           C  
ATOM   2442  O   PHE A 160      22.703  24.484  22.526  1.00  2.21           O  
ATOM   2443  CB  PHE A 160      22.330  27.292  23.968  1.00  2.21           C  
ATOM   2444  CG  PHE A 160      22.044  28.747  24.062  1.00  2.21           C  
ATOM   2445  CD1 PHE A 160      20.906  29.282  23.483  1.00  2.21           C  
ATOM   2446  CD2 PHE A 160      22.890  29.585  24.764  1.00  2.21           C  
ATOM   2447  CE1 PHE A 160      20.634  30.629  23.586  1.00  2.21           C  
ATOM   2448  CE2 PHE A 160      22.620  30.928  24.873  1.00  2.21           C  
ATOM   2449  CZ  PHE A 160      21.491  31.453  24.280  1.00  2.21           C  
ATOM   2450  H   PHE A 160      21.365  26.539  21.394  1.00  2.21           H  
ATOM   2451  HA  PHE A 160      23.941  27.459  22.570  1.00  2.21           H  
ATOM   2452 1HB  PHE A 160      21.398  26.760  24.054  1.00  2.21           H  
ATOM   2453 2HB  PHE A 160      22.949  27.015  24.825  1.00  2.21           H  
ATOM   2454  HD1 PHE A 160      20.225  28.626  22.939  1.00  2.21           H  
ATOM   2455  HD2 PHE A 160      23.780  29.169  25.237  1.00  2.21           H  
ATOM   2456  HE1 PHE A 160      19.738  31.039  23.122  1.00  2.21           H  
ATOM   2457  HE2 PHE A 160      23.296  31.575  25.429  1.00  2.21           H  
ATOM   2458  HZ  PHE A 160      21.273  32.515  24.365  1.00  2.21           H  
ATOM   2459  N   TRP A 161      24.660  25.202  23.419  1.00  2.35           N  
ATOM   2460  CA  TRP A 161      25.146  23.868  23.773  1.00  2.35           C  
ATOM   2461  C   TRP A 161      25.928  23.935  25.080  1.00  2.35           C  
ATOM   2462  O   TRP A 161      26.853  24.730  25.213  1.00  2.35           O  
ATOM   2463  CB  TRP A 161      26.037  23.262  22.691  1.00  2.35           C  
ATOM   2464  CG  TRP A 161      26.369  21.853  23.012  1.00  2.35           C  
ATOM   2465  CD1 TRP A 161      25.554  21.020  23.676  1.00  2.35           C  
ATOM   2466  CD2 TRP A 161      27.551  21.093  22.717  1.00  2.35           C  
ATOM   2467  NE1 TRP A 161      26.132  19.794  23.827  1.00  2.35           N  
ATOM   2468  CE2 TRP A 161      27.350  19.812  23.249  1.00  2.35           C  
ATOM   2469  CE3 TRP A 161      28.731  21.380  22.072  1.00  2.35           C  
ATOM   2470  CZ2 TRP A 161      28.292  18.821  23.149  1.00  2.35           C  
ATOM   2471  CZ3 TRP A 161      29.690  20.380  21.970  1.00  2.35           C  
ATOM   2472  CH2 TRP A 161      29.474  19.135  22.495  1.00  2.35           C  
ATOM   2473  H   TRP A 161      25.232  26.022  23.627  1.00  2.35           H  
ATOM   2474  HA  TRP A 161      24.288  23.212  23.918  1.00  2.35           H  
ATOM   2475 1HB  TRP A 161      25.536  23.287  21.756  1.00  2.35           H  
ATOM   2476 2HB  TRP A 161      26.959  23.834  22.601  1.00  2.35           H  
ATOM   2477  HD1 TRP A 161      24.577  21.298  24.043  1.00  2.35           H  
ATOM   2478  HE1 TRP A 161      25.709  19.001  24.297  1.00  2.35           H  
ATOM   2479  HE3 TRP A 161      28.899  22.370  21.658  1.00  2.35           H  
ATOM   2480  HZ2 TRP A 161      28.133  17.825  23.566  1.00  2.35           H  
ATOM   2481  HZ3 TRP A 161      30.624  20.607  21.463  1.00  2.35           H  
ATOM   2482  HH2 TRP A 161      30.249  18.375  22.396  1.00  2.35           H  
ATOM   2483  N   LEU A 162      25.541  23.129  26.070  1.00  2.35           N  
ATOM   2484  CA  LEU A 162      26.195  23.111  27.386  1.00  2.35           C  
ATOM   2485  C   LEU A 162      26.099  24.488  28.048  1.00  2.35           C  
ATOM   2486  O   LEU A 162      26.955  24.888  28.838  1.00  2.35           O  
ATOM   2487  CB  LEU A 162      27.682  22.720  27.246  1.00  2.35           C  
ATOM   2488  CG  LEU A 162      27.958  21.429  26.493  1.00  2.35           C  
ATOM   2489  CD1 LEU A 162      29.438  21.204  26.391  1.00  2.35           C  
ATOM   2490  CD2 LEU A 162      27.263  20.276  27.171  1.00  2.35           C  
ATOM   2491  H   LEU A 162      24.772  22.495  25.907  1.00  2.35           H  
ATOM   2492  HA  LEU A 162      25.691  22.382  28.017  1.00  2.35           H  
ATOM   2493 1HB  LEU A 162      28.229  23.512  26.756  1.00  2.35           H  
ATOM   2494 2HB  LEU A 162      28.096  22.603  28.245  1.00  2.35           H  
ATOM   2495  HG  LEU A 162      27.598  21.528  25.514  1.00  2.35           H  
ATOM   2496 1HD1 LEU A 162      29.624  20.292  25.822  1.00  2.35           H  
ATOM   2497 2HD1 LEU A 162      29.896  22.050  25.878  1.00  2.35           H  
ATOM   2498 3HD1 LEU A 162      29.864  21.106  27.386  1.00  2.35           H  
ATOM   2499 1HD2 LEU A 162      27.454  19.358  26.611  1.00  2.35           H  
ATOM   2500 2HD2 LEU A 162      27.640  20.165  28.188  1.00  2.35           H  
ATOM   2501 3HD2 LEU A 162      26.191  20.467  27.198  1.00  2.35           H  
ATOM   2502  N   GLY A 163      25.054  25.229  27.687  1.00  2.20           N  
ATOM   2503  CA  GLY A 163      24.795  26.565  28.202  1.00  2.20           C  
ATOM   2504  C   GLY A 163      25.573  27.652  27.453  1.00  2.20           C  
ATOM   2505  O   GLY A 163      25.407  28.840  27.735  1.00  2.20           O  
ATOM   2506  H   GLY A 163      24.401  24.834  27.027  1.00  2.20           H  
ATOM   2507 1HA  GLY A 163      23.727  26.773  28.136  1.00  2.20           H  
ATOM   2508 2HA  GLY A 163      25.058  26.597  29.260  1.00  2.20           H  
ATOM   2509  N   ARG A 164      26.415  27.266  26.494  1.00  1.95           N  
ATOM   2510  CA  ARG A 164      27.208  28.239  25.762  1.00  1.95           C  
ATOM   2511  C   ARG A 164      26.490  28.596  24.482  1.00  1.95           C  
ATOM   2512  O   ARG A 164      25.896  27.733  23.841  1.00  1.95           O  
ATOM   2513  CB  ARG A 164      28.577  27.674  25.419  1.00  1.95           C  
ATOM   2514  CG  ARG A 164      29.616  27.717  26.541  1.00  1.95           C  
ATOM   2515  CD  ARG A 164      29.337  26.708  27.629  1.00  1.95           C  
ATOM   2516  NE  ARG A 164      30.447  26.634  28.578  1.00  1.95           N  
ATOM   2517  CZ  ARG A 164      30.505  25.846  29.681  1.00  1.95           C  
ATOM   2518  NH1 ARG A 164      29.515  25.039  30.009  1.00  1.95           N  
ATOM   2519  NH2 ARG A 164      31.585  25.886  30.446  1.00  1.95           N  
ATOM   2520  H   ARG A 164      26.535  26.281  26.271  1.00  1.95           H  
ATOM   2521  HA  ARG A 164      27.328  29.136  26.370  1.00  1.95           H  
ATOM   2522 1HB  ARG A 164      28.474  26.637  25.112  1.00  1.95           H  
ATOM   2523 2HB  ARG A 164      28.984  28.222  24.566  1.00  1.95           H  
ATOM   2524 1HG  ARG A 164      30.602  27.506  26.129  1.00  1.95           H  
ATOM   2525 2HG  ARG A 164      29.614  28.708  26.992  1.00  1.95           H  
ATOM   2526 1HD  ARG A 164      28.441  26.994  28.175  1.00  1.95           H  
ATOM   2527 2HD  ARG A 164      29.191  25.722  27.189  1.00  1.95           H  
ATOM   2528  HE  ARG A 164      31.244  27.224  28.393  1.00  1.95           H  
ATOM   2529 1HH1 ARG A 164      28.655  24.986  29.440  1.00  1.95           H  
ATOM   2530 2HH1 ARG A 164      29.588  24.469  30.836  1.00  1.95           H  
ATOM   2531 1HH2 ARG A 164      32.353  26.499  30.206  1.00  1.95           H  
ATOM   2532 2HH2 ARG A 164      31.640  25.304  31.268  1.00  1.95           H  
ATOM   2533  N   ARG A 165      26.543  29.851  24.075  1.00  1.65           N  
ATOM   2534  CA  ARG A 165      25.890  30.194  22.820  1.00  1.65           C  
ATOM   2535  C   ARG A 165      26.803  29.782  21.673  1.00  1.65           C  
ATOM   2536  O   ARG A 165      28.019  29.980  21.745  1.00  1.65           O  
ATOM   2537  CB  ARG A 165      25.529  31.661  22.795  1.00  1.65           C  
ATOM   2538  CG  ARG A 165      24.511  32.050  21.776  1.00  1.65           C  
ATOM   2539  CD  ARG A 165      23.941  33.382  22.097  1.00  1.65           C  
ATOM   2540  NE  ARG A 165      24.911  34.438  21.947  1.00  1.65           N  
ATOM   2541  CZ  ARG A 165      24.814  35.654  22.520  1.00  1.65           C  
ATOM   2542  NH1 ARG A 165      23.788  35.931  23.303  1.00  1.65           N  
ATOM   2543  NH2 ARG A 165      25.739  36.575  22.307  1.00  1.65           N  
ATOM   2544  H   ARG A 165      27.026  30.554  24.618  1.00  1.65           H  
ATOM   2545  HA  ARG A 165      24.963  29.631  22.731  1.00  1.65           H  
ATOM   2546 1HB  ARG A 165      25.164  31.966  23.769  1.00  1.65           H  
ATOM   2547 2HB  ARG A 165      26.422  32.245  22.582  1.00  1.65           H  
ATOM   2548 1HG  ARG A 165      24.986  32.102  20.806  1.00  1.65           H  
ATOM   2549 2HG  ARG A 165      23.706  31.308  21.751  1.00  1.65           H  
ATOM   2550 1HD  ARG A 165      23.106  33.587  21.428  1.00  1.65           H  
ATOM   2551 2HD  ARG A 165      23.592  33.387  23.124  1.00  1.65           H  
ATOM   2552  HE  ARG A 165      25.706  34.260  21.308  1.00  1.65           H  
ATOM   2553 1HH1 ARG A 165      23.079  35.233  23.472  1.00  1.65           H  
ATOM   2554 2HH1 ARG A 165      23.714  36.842  23.734  1.00  1.65           H  
ATOM   2555 1HH2 ARG A 165      26.542  36.373  21.716  1.00  1.65           H  
ATOM   2556 2HH2 ARG A 165      25.654  37.479  22.740  1.00  1.65           H  
ATOM   2557  N   VAL A 166      26.223  29.160  20.653  1.00  1.35           N  
ATOM   2558  CA  VAL A 166      26.968  28.659  19.503  1.00  1.35           C  
ATOM   2559  C   VAL A 166      26.413  29.050  18.128  1.00  1.35           C  
ATOM   2560  O   VAL A 166      25.213  29.322  17.942  1.00  1.35           O  
ATOM   2561  CB  VAL A 166      27.017  27.117  19.579  1.00  1.35           C  
ATOM   2562  CG1 VAL A 166      27.772  26.624  20.822  1.00  1.35           C  
ATOM   2563  CG2 VAL A 166      25.624  26.629  19.681  1.00  1.35           C  
ATOM   2564  H   VAL A 166      25.219  29.021  20.688  1.00  1.35           H  
ATOM   2565  HA  VAL A 166      27.987  29.040  19.576  1.00  1.35           H  
ATOM   2566  HB  VAL A 166      27.512  26.717  18.684  1.00  1.35           H  
ATOM   2567 1HG1 VAL A 166      27.768  25.538  20.839  1.00  1.35           H  
ATOM   2568 2HG1 VAL A 166      28.801  26.981  20.786  1.00  1.35           H  
ATOM   2569 3HG1 VAL A 166      27.291  26.995  21.722  1.00  1.35           H  
ATOM   2570 1HG2 VAL A 166      25.632  25.577  19.753  1.00  1.35           H  
ATOM   2571 2HG2 VAL A 166      25.187  27.035  20.574  1.00  1.35           H  
ATOM   2572 3HG2 VAL A 166      25.052  26.944  18.807  1.00  1.35           H  
ATOM   2573  N   SER A 167      27.319  29.054  17.153  1.00  1.10           N  
ATOM   2574  CA  SER A 167      27.002  29.249  15.746  1.00  1.10           C  
ATOM   2575  C   SER A 167      26.716  27.907  15.084  1.00  1.10           C  
ATOM   2576  O   SER A 167      27.097  26.863  15.625  1.00  1.10           O  
ATOM   2577  CB  SER A 167      28.172  29.915  15.037  1.00  1.10           C  
ATOM   2578  OG  SER A 167      29.289  29.077  14.989  1.00  1.10           O  
ATOM   2579  H   SER A 167      28.282  28.865  17.400  1.00  1.10           H  
ATOM   2580  HA  SER A 167      26.114  29.875  15.660  1.00  1.10           H  
ATOM   2581 1HB  SER A 167      27.872  30.173  14.021  1.00  1.10           H  
ATOM   2582 2HB  SER A 167      28.434  30.835  15.545  1.00  1.10           H  
ATOM   2583  HG  SER A 167      29.894  29.475  14.315  1.00  1.10           H  
ATOM   2584  N   GLU A 168      26.120  27.942  13.897  1.00  0.90           N  
ATOM   2585  CA  GLU A 168      25.924  26.729  13.101  1.00  0.90           C  
ATOM   2586  C   GLU A 168      26.599  26.816  11.738  1.00  0.90           C  
ATOM   2587  O   GLU A 168      26.592  27.870  11.102  1.00  0.90           O  
ATOM   2588  CB  GLU A 168      24.435  26.435  12.895  1.00  0.90           C  
ATOM   2589  CG  GLU A 168      23.650  26.018  14.136  1.00  0.90           C  
ATOM   2590  CD  GLU A 168      22.180  25.798  13.853  1.00  0.90           C  
ATOM   2591  OE1 GLU A 168      21.767  26.045  12.745  1.00  0.90           O  
ATOM   2592  OE2 GLU A 168      21.477  25.383  14.746  1.00  0.90           O  
ATOM   2593  H   GLU A 168      25.797  28.846  13.555  1.00  0.90           H  
ATOM   2594  HA  GLU A 168      26.370  25.896  13.636  1.00  0.90           H  
ATOM   2595 1HB  GLU A 168      23.950  27.321  12.478  1.00  0.90           H  
ATOM   2596 2HB  GLU A 168      24.335  25.634  12.162  1.00  0.90           H  
ATOM   2597 1HG  GLU A 168      24.050  25.077  14.470  1.00  0.90           H  
ATOM   2598 2HG  GLU A 168      23.789  26.733  14.932  1.00  0.90           H  
ATOM   2599  N   THR A 169      27.149  25.697  11.271  1.00  0.77           N  
ATOM   2600  CA  THR A 169      27.750  25.613   9.939  1.00  0.77           C  
ATOM   2601  C   THR A 169      26.723  25.142   8.943  1.00  0.77           C  
ATOM   2602  O   THR A 169      26.007  24.182   9.203  1.00  0.77           O  
ATOM   2603  CB  THR A 169      28.968  24.670   9.905  1.00  0.77           C  
ATOM   2604  OG1 THR A 169      30.016  25.183  10.757  1.00  0.77           O  
ATOM   2605  CG2 THR A 169      29.499  24.465   8.482  1.00  0.77           C  
ATOM   2606  H   THR A 169      27.127  24.867  11.865  1.00  0.77           H  
ATOM   2607  HA  THR A 169      28.083  26.607   9.635  1.00  0.77           H  
ATOM   2608  HB  THR A 169      28.660  23.699  10.294  1.00  0.77           H  
ATOM   2609  HG1 THR A 169      29.722  25.203  11.672  1.00  0.77           H  
ATOM   2610 1HG2 THR A 169      30.338  23.776   8.516  1.00  0.77           H  
ATOM   2611 2HG2 THR A 169      28.720  24.045   7.852  1.00  0.77           H  
ATOM   2612 3HG2 THR A 169      29.819  25.421   8.067  1.00  0.77           H  
ATOM   2613  N   LEU A 170      26.613  25.849   7.829  1.00  0.68           N  
ATOM   2614  CA  LEU A 170      25.642  25.527   6.789  1.00  0.68           C  
ATOM   2615  C   LEU A 170      26.336  24.769   5.682  1.00  0.68           C  
ATOM   2616  O   LEU A 170      27.418  25.175   5.228  1.00  0.68           O  
ATOM   2617  CB  LEU A 170      25.025  26.804   6.217  1.00  0.68           C  
ATOM   2618  CG  LEU A 170      23.925  27.481   7.040  1.00  0.68           C  
ATOM   2619  CD1 LEU A 170      24.392  27.687   8.487  1.00  0.68           C  
ATOM   2620  CD2 LEU A 170      23.630  28.820   6.395  1.00  0.68           C  
ATOM   2621  H   LEU A 170      27.252  26.628   7.692  1.00  0.68           H  
ATOM   2622  HA  LEU A 170      24.857  24.899   7.208  1.00  0.68           H  
ATOM   2623 1HB  LEU A 170      25.813  27.528   6.057  1.00  0.68           H  
ATOM   2624 2HB  LEU A 170      24.591  26.557   5.250  1.00  0.68           H  
ATOM   2625  HG  LEU A 170      23.025  26.864   7.049  1.00  0.68           H  
ATOM   2626 1HD1 LEU A 170      23.612  28.180   9.053  1.00  0.68           H  
ATOM   2627 2HD1 LEU A 170      24.590  26.734   8.943  1.00  0.68           H  
ATOM   2628 3HD1 LEU A 170      25.294  28.296   8.501  1.00  0.68           H  
ATOM   2629 1HD2 LEU A 170      22.849  29.332   6.952  1.00  0.68           H  
ATOM   2630 2HD2 LEU A 170      24.536  29.427   6.395  1.00  0.68           H  
ATOM   2631 3HD2 LEU A 170      23.298  28.664   5.368  1.00  0.68           H  
ATOM   2632  N   MET A 171      25.722  23.664   5.262  1.00  0.62           N  
ATOM   2633  CA  MET A 171      26.296  22.816   4.231  1.00  0.62           C  
ATOM   2634  C   MET A 171      25.265  22.454   3.156  1.00  0.62           C  
ATOM   2635  O   MET A 171      24.057  22.447   3.427  1.00  0.62           O  
ATOM   2636  CB  MET A 171      26.817  21.529   4.877  1.00  0.62           C  
ATOM   2637  CG  MET A 171      27.830  21.737   6.016  1.00  0.62           C  
ATOM   2638  SD  MET A 171      28.467  20.210   6.698  1.00  0.62           S  
ATOM   2639  CE  MET A 171      29.546  19.677   5.394  1.00  0.62           C  
ATOM   2640  H   MET A 171      24.841  23.390   5.700  1.00  0.62           H  
ATOM   2641  HA  MET A 171      27.102  23.358   3.756  1.00  0.62           H  
ATOM   2642 1HB  MET A 171      25.995  20.951   5.223  1.00  0.62           H  
ATOM   2643 2HB  MET A 171      27.324  20.954   4.119  1.00  0.62           H  
ATOM   2644 1HG  MET A 171      28.654  22.322   5.664  1.00  0.62           H  
ATOM   2645 2HG  MET A 171      27.345  22.281   6.824  1.00  0.62           H  
ATOM   2646 1HE  MET A 171      29.999  18.732   5.669  1.00  0.62           H  
ATOM   2647 2HE  MET A 171      28.994  19.560   4.486  1.00  0.62           H  
ATOM   2648 3HE  MET A 171      30.322  20.413   5.238  1.00  0.62           H  
ATOM   2649  N   ASP A 172      25.717  22.088   1.949  1.00  0.59           N  
ATOM   2650  CA  ASP A 172      24.721  21.608   0.978  1.00  0.59           C  
ATOM   2651  C   ASP A 172      25.222  20.520   0.040  1.00  0.59           C  
ATOM   2652  O   ASP A 172      26.424  20.266  -0.058  1.00  0.59           O  
ATOM   2653  CB  ASP A 172      24.216  22.753   0.087  1.00  0.59           C  
ATOM   2654  CG  ASP A 172      25.250  23.336  -0.861  1.00  0.59           C  
ATOM   2655  OD1 ASP A 172      26.281  22.730  -1.080  1.00  0.59           O  
ATOM   2656  OD2 ASP A 172      24.986  24.396  -1.386  1.00  0.59           O  
ATOM   2657  H   ASP A 172      26.715  22.137   1.752  1.00  0.59           H  
ATOM   2658  HA  ASP A 172      23.883  21.195   1.526  1.00  0.59           H  
ATOM   2659 1HB  ASP A 172      23.375  22.399  -0.493  1.00  0.59           H  
ATOM   2660 2HB  ASP A 172      23.847  23.547   0.719  1.00  0.59           H  
ATOM   2661  N   ALA A 173      24.292  19.942  -0.721  1.00  0.58           N  
ATOM   2662  CA  ALA A 173      24.613  18.913  -1.701  1.00  0.58           C  
ATOM   2663  C   ALA A 173      23.670  18.986  -2.887  1.00  0.58           C  
ATOM   2664  O   ALA A 173      22.458  19.171  -2.730  1.00  0.58           O  
ATOM   2665  CB  ALA A 173      24.512  17.529  -1.052  1.00  0.58           C  
ATOM   2666  H   ALA A 173      23.319  20.184  -0.551  1.00  0.58           H  
ATOM   2667  HA  ALA A 173      25.631  19.079  -2.065  1.00  0.58           H  
ATOM   2668 1HB  ALA A 173      24.766  16.765  -1.784  1.00  0.58           H  
ATOM   2669 2HB  ALA A 173      25.204  17.469  -0.217  1.00  0.58           H  
ATOM   2670 3HB  ALA A 173      23.498  17.367  -0.690  1.00  0.58           H  
ATOM   2671  N   VAL A 174      24.203  18.744  -4.078  1.00  0.59           N  
ATOM   2672  CA  VAL A 174      23.377  18.751  -5.289  1.00  0.59           C  
ATOM   2673  C   VAL A 174      23.534  17.437  -6.082  1.00  0.59           C  
ATOM   2674  O   VAL A 174      24.484  16.688  -5.850  1.00  0.59           O  
ATOM   2675  CB  VAL A 174      23.755  19.989  -6.157  1.00  0.59           C  
ATOM   2676  CG1 VAL A 174      23.470  21.268  -5.391  1.00  0.59           C  
ATOM   2677  CG2 VAL A 174      25.170  19.924  -6.521  1.00  0.59           C  
ATOM   2678  H   VAL A 174      25.229  18.619  -4.146  1.00  0.59           H  
ATOM   2679  HA  VAL A 174      22.345  18.868  -4.981  1.00  0.59           H  
ATOM   2680  HB  VAL A 174      23.171  20.006  -7.045  1.00  0.59           H  
ATOM   2681 1HG1 VAL A 174      23.727  22.124  -6.008  1.00  0.59           H  
ATOM   2682 2HG1 VAL A 174      22.411  21.299  -5.150  1.00  0.59           H  
ATOM   2683 3HG1 VAL A 174      24.056  21.302  -4.474  1.00  0.59           H  
ATOM   2684 1HG2 VAL A 174      25.433  20.780  -7.141  1.00  0.59           H  
ATOM   2685 2HG2 VAL A 174      25.747  19.948  -5.630  1.00  0.59           H  
ATOM   2686 3HG2 VAL A 174      25.367  19.019  -7.054  1.00  0.59           H  
ATOM   2687  N   PRO A 175      22.635  17.110  -7.025  1.00  0.61           N  
ATOM   2688  CA  PRO A 175      22.738  15.957  -7.910  1.00  0.61           C  
ATOM   2689  C   PRO A 175      24.107  15.861  -8.593  1.00  0.61           C  
ATOM   2690  O   PRO A 175      24.580  14.766  -8.873  1.00  0.61           O  
ATOM   2691  CB  PRO A 175      21.615  16.236  -8.914  1.00  0.61           C  
ATOM   2692  CG  PRO A 175      20.586  17.001  -8.118  1.00  0.61           C  
ATOM   2693  CD  PRO A 175      21.383  17.887  -7.211  1.00  0.61           C  
ATOM   2694  HA  PRO A 175      22.527  15.044  -7.335  1.00  0.61           H  
ATOM   2695 1HB  PRO A 175      22.007  16.797  -9.776  1.00  0.61           H  
ATOM   2696 2HB  PRO A 175      21.218  15.285  -9.299  1.00  0.61           H  
ATOM   2697 1HG  PRO A 175      19.936  17.582  -8.790  1.00  0.61           H  
ATOM   2698 2HG  PRO A 175      19.924  16.312  -7.579  1.00  0.61           H  
ATOM   2699 1HD  PRO A 175      21.537  18.832  -7.722  1.00  0.61           H  
ATOM   2700 2HD  PRO A 175      20.836  18.006  -6.282  1.00  0.61           H  
ATOM   2701  N   GLU A 176      24.763  17.002  -8.833  1.00  0.64           N  
ATOM   2702  CA  GLU A 176      26.086  17.041  -9.461  1.00  0.64           C  
ATOM   2703  C   GLU A 176      27.175  16.472  -8.530  1.00  0.64           C  
ATOM   2704  O   GLU A 176      28.245  16.072  -8.991  1.00  0.64           O  
ATOM   2705  CB  GLU A 176      26.452  18.471  -9.876  1.00  0.64           C  
ATOM   2706  CG  GLU A 176      25.566  19.057 -10.967  1.00  0.64           C  
ATOM   2707  CD  GLU A 176      25.943  20.475 -11.341  1.00  0.64           C  
ATOM   2708  OE1 GLU A 176      26.834  21.017 -10.731  1.00  0.64           O  
ATOM   2709  OE2 GLU A 176      25.333  21.012 -12.237  1.00  0.64           O  
ATOM   2710  H   GLU A 176      24.330  17.880  -8.586  1.00  0.64           H  
ATOM   2711  HA  GLU A 176      26.056  16.420 -10.358  1.00  0.64           H  
ATOM   2712 1HB  GLU A 176      26.422  19.128  -9.025  1.00  0.64           H  
ATOM   2713 2HB  GLU A 176      27.476  18.482 -10.249  1.00  0.64           H  
ATOM   2714 1HG  GLU A 176      25.632  18.426 -11.853  1.00  0.64           H  
ATOM   2715 2HG  GLU A 176      24.532  19.041 -10.619  1.00  0.64           H  
ATOM   2716  N   ASP A 177      26.903  16.456  -7.218  1.00  0.69           N  
ATOM   2717  CA  ASP A 177      27.814  15.918  -6.211  1.00  0.69           C  
ATOM   2718  C   ASP A 177      27.522  14.440  -6.032  1.00  0.69           C  
ATOM   2719  O   ASP A 177      28.400  13.654  -5.663  1.00  0.69           O  
ATOM   2720  CB  ASP A 177      27.662  16.603  -4.849  1.00  0.69           C  
ATOM   2721  CG  ASP A 177      28.012  18.051  -4.827  1.00  0.69           C  
ATOM   2722  OD1 ASP A 177      29.109  18.422  -5.234  1.00  0.69           O  
ATOM   2723  OD2 ASP A 177      27.186  18.810  -4.376  1.00  0.69           O  
ATOM   2724  H   ASP A 177      26.003  16.784  -6.896  1.00  0.69           H  
ATOM   2725  HA  ASP A 177      28.840  16.031  -6.560  1.00  0.69           H  
ATOM   2726 1HB  ASP A 177      26.630  16.494  -4.514  1.00  0.69           H  
ATOM   2727 2HB  ASP A 177      28.284  16.091  -4.112  1.00  0.69           H  
ATOM   2728  N   PHE A 178      26.273  14.053  -6.313  1.00  0.76           N  
ATOM   2729  CA  PHE A 178      25.871  12.669  -6.125  1.00  0.76           C  
ATOM   2730  C   PHE A 178      25.163  12.062  -7.384  1.00  0.76           C  
ATOM   2731  O   PHE A 178      24.033  11.561  -7.262  1.00  0.76           O  
ATOM   2732  CB  PHE A 178      24.886  12.670  -4.950  1.00  0.76           C  
ATOM   2733  CG  PHE A 178      24.727  11.409  -4.212  1.00  0.76           C  
ATOM   2734  CD1 PHE A 178      25.382  11.258  -2.988  1.00  0.76           C  
ATOM   2735  CD2 PHE A 178      23.986  10.369  -4.696  1.00  0.76           C  
ATOM   2736  CE1 PHE A 178      25.277  10.099  -2.268  1.00  0.76           C  
ATOM   2737  CE2 PHE A 178      23.896   9.204  -3.982  1.00  0.76           C  
ATOM   2738  CZ  PHE A 178      24.535   9.069  -2.765  1.00  0.76           C  
ATOM   2739  H   PHE A 178      25.592  14.760  -6.599  1.00  0.76           H  
ATOM   2740  HA  PHE A 178      26.751  12.072  -5.884  1.00  0.76           H  
ATOM   2741 1HB  PHE A 178      25.186  13.438  -4.237  1.00  0.76           H  
ATOM   2742 2HB  PHE A 178      23.910  12.960  -5.329  1.00  0.76           H  
ATOM   2743  HD1 PHE A 178      25.982  12.085  -2.594  1.00  0.76           H  
ATOM   2744  HD2 PHE A 178      23.476  10.464  -5.654  1.00  0.76           H  
ATOM   2745  HE1 PHE A 178      25.785  10.000  -1.311  1.00  0.76           H  
ATOM   2746  HE2 PHE A 178      23.313   8.377  -4.379  1.00  0.76           H  
ATOM   2747  HZ  PHE A 178      24.448   8.139  -2.205  1.00  0.76           H  
ATOM   2748  N   PRO A 179      25.821  12.052  -8.585  1.00  0.82           N  
ATOM   2749  CA  PRO A 179      25.327  11.594  -9.882  1.00  0.82           C  
ATOM   2750  C   PRO A 179      25.525  10.115 -10.185  1.00  0.82           C  
ATOM   2751  O   PRO A 179      25.237   9.673 -11.299  1.00  0.82           O  
ATOM   2752  CB  PRO A 179      26.196  12.386 -10.849  1.00  0.82           C  
ATOM   2753  CG  PRO A 179      27.533  12.428 -10.157  1.00  0.82           C  
ATOM   2754  CD  PRO A 179      27.203  12.593  -8.696  1.00  0.82           C  
ATOM   2755  HA  PRO A 179      24.266  11.879  -9.981  1.00  0.82           H  
ATOM   2756 1HB  PRO A 179      26.224  11.889 -11.828  1.00  0.82           H  
ATOM   2757 2HB  PRO A 179      25.764  13.390 -11.001  1.00  0.82           H  
ATOM   2758 1HG  PRO A 179      28.100  11.513 -10.364  1.00  0.82           H  
ATOM   2759 2HG  PRO A 179      28.131  13.272 -10.540  1.00  0.82           H  
ATOM   2760 1HD  PRO A 179      27.911  12.070  -8.043  1.00  0.82           H  
ATOM   2761 2HD  PRO A 179      27.216  13.655  -8.575  1.00  0.82           H  
ATOM   2762  N   GLY A 180      26.127   9.371  -9.265  1.00  0.89           N  
ATOM   2763  CA  GLY A 180      26.517   8.007  -9.596  1.00  0.89           C  
ATOM   2764  C   GLY A 180      25.308   7.096  -9.505  1.00  0.89           C  
ATOM   2765  O   GLY A 180      24.210   7.576  -9.232  1.00  0.89           O  
ATOM   2766  H   GLY A 180      26.321   9.744  -8.348  1.00  0.89           H  
ATOM   2767 1HA  GLY A 180      26.928   7.995 -10.603  1.00  0.89           H  
ATOM   2768 2HA  GLY A 180      27.293   7.675  -8.909  1.00  0.89           H  
ATOM   2769  N   PRO A 181      25.474   5.783  -9.722  1.00  0.96           N  
ATOM   2770  CA  PRO A 181      24.416   4.799  -9.676  1.00  0.96           C  
ATOM   2771  C   PRO A 181      23.721   4.893  -8.340  1.00  0.96           C  
ATOM   2772  O   PRO A 181      24.377   5.033  -7.306  1.00  0.96           O  
ATOM   2773  CB  PRO A 181      25.177   3.482  -9.819  1.00  0.96           C  
ATOM   2774  CG  PRO A 181      26.430   3.862 -10.593  1.00  0.96           C  
ATOM   2775  CD  PRO A 181      26.800   5.239 -10.062  1.00  0.96           C  
ATOM   2776  HA  PRO A 181      23.715   4.965 -10.506  1.00  0.96           H  
ATOM   2777 1HB  PRO A 181      25.388   3.064  -8.823  1.00  0.96           H  
ATOM   2778 2HB  PRO A 181      24.555   2.745 -10.347  1.00  0.96           H  
ATOM   2779 1HG  PRO A 181      27.220   3.113 -10.425  1.00  0.96           H  
ATOM   2780 2HG  PRO A 181      26.221   3.866 -11.673  1.00  0.96           H  
ATOM   2781 1HD  PRO A 181      27.429   5.155  -9.164  1.00  0.96           H  
ATOM   2782 2HD  PRO A 181      27.282   5.812 -10.861  1.00  0.96           H  
ATOM   2783  N   SER A 182      22.405   4.805  -8.363  1.00  1.05           N  
ATOM   2784  CA  SER A 182      21.644   4.904  -7.135  1.00  1.05           C  
ATOM   2785  C   SER A 182      21.560   3.567  -6.433  1.00  1.05           C  
ATOM   2786  O   SER A 182      21.888   2.522  -7.001  1.00  1.05           O  
ATOM   2787  CB  SER A 182      20.244   5.406  -7.402  1.00  1.05           C  
ATOM   2788  OG  SER A 182      19.464   4.423  -8.033  1.00  1.05           O  
ATOM   2789  H   SER A 182      21.926   4.690  -9.241  1.00  1.05           H  
ATOM   2790  HA  SER A 182      22.149   5.607  -6.473  1.00  1.05           H  
ATOM   2791 1HB  SER A 182      19.785   5.701  -6.494  1.00  1.05           H  
ATOM   2792 2HB  SER A 182      20.295   6.293  -8.030  1.00  1.05           H  
ATOM   2793  HG  SER A 182      19.912   4.242  -8.866  1.00  1.05           H  
ATOM   2794  N   VAL A 183      21.061   3.620  -5.217  1.00  1.16           N  
ATOM   2795  CA  VAL A 183      20.767   2.477  -4.383  1.00  1.16           C  
ATOM   2796  C   VAL A 183      19.257   2.393  -4.128  1.00  1.16           C  
ATOM   2797  O   VAL A 183      18.758   1.380  -3.632  1.00  1.16           O  
ATOM   2798  CB  VAL A 183      21.599   2.533  -3.080  1.00  1.16           C  
ATOM   2799  CG1 VAL A 183      23.071   2.413  -3.391  1.00  1.16           C  
ATOM   2800  CG2 VAL A 183      21.439   3.881  -2.431  1.00  1.16           C  
ATOM   2801  H   VAL A 183      20.844   4.539  -4.846  1.00  1.16           H  
ATOM   2802  HA  VAL A 183      21.069   1.577  -4.918  1.00  1.16           H  
ATOM   2803  HB  VAL A 183      21.284   1.730  -2.416  1.00  1.16           H  
ATOM   2804 1HG1 VAL A 183      23.642   2.467  -2.464  1.00  1.16           H  
ATOM   2805 2HG1 VAL A 183      23.263   1.459  -3.882  1.00  1.16           H  
ATOM   2806 3HG1 VAL A 183      23.373   3.229  -4.051  1.00  1.16           H  
ATOM   2807 1HG2 VAL A 183      22.024   3.924  -1.532  1.00  1.16           H  
ATOM   2808 2HG2 VAL A 183      21.806   4.614  -3.119  1.00  1.16           H  
ATOM   2809 3HG2 VAL A 183      20.410   4.097  -2.203  1.00  1.16           H  
ATOM   2810  N   VAL A 184      18.528   3.431  -4.570  1.00  1.30           N  
ATOM   2811  CA  VAL A 184      17.066   3.465  -4.447  1.00  1.30           C  
ATOM   2812  C   VAL A 184      16.246   3.197  -5.706  1.00  1.30           C  
ATOM   2813  O   VAL A 184      15.138   2.666  -5.586  1.00  1.30           O  
ATOM   2814  CB  VAL A 184      16.619   4.845  -3.946  1.00  1.30           C  
ATOM   2815  CG1 VAL A 184      17.161   5.087  -2.658  1.00  1.30           C  
ATOM   2816  CG2 VAL A 184      17.107   5.925  -4.913  1.00  1.30           C  
ATOM   2817  H   VAL A 184      19.038   4.257  -4.897  1.00  1.30           H  
ATOM   2818  HA  VAL A 184      16.789   2.719  -3.701  1.00  1.30           H  
ATOM   2819  HB  VAL A 184      15.541   4.881  -3.848  1.00  1.30           H  
ATOM   2820 1HG1 VAL A 184      16.848   6.040  -2.301  1.00  1.30           H  
ATOM   2821 2HG1 VAL A 184      16.783   4.327  -2.010  1.00  1.30           H  
ATOM   2822 3HG1 VAL A 184      18.245   5.057  -2.696  1.00  1.30           H  
ATOM   2823 1HG2 VAL A 184      16.868   6.890  -4.550  1.00  1.30           H  
ATOM   2824 2HG2 VAL A 184      18.136   5.868  -4.998  1.00  1.30           H  
ATOM   2825 3HG2 VAL A 184      16.674   5.805  -5.888  1.00  1.30           H  
ATOM   2826  N   ARG A 185      16.759   3.476  -6.914  1.00  1.50           N  
ATOM   2827  CA  ARG A 185      15.909   3.282  -8.086  1.00  1.50           C  
ATOM   2828  C   ARG A 185      15.525   1.819  -8.256  1.00  1.50           C  
ATOM   2829  O   ARG A 185      14.414   1.503  -8.671  1.00  1.50           O  
ATOM   2830  CB  ARG A 185      16.576   3.826  -9.338  1.00  1.50           C  
ATOM   2831  CG  ARG A 185      16.659   5.380  -9.381  1.00  1.50           C  
ATOM   2832  CD  ARG A 185      17.369   5.890 -10.605  1.00  1.50           C  
ATOM   2833  NE  ARG A 185      17.500   7.366 -10.617  1.00  1.50           N  
ATOM   2834  CZ  ARG A 185      16.588   8.223 -11.092  1.00  1.50           C  
ATOM   2835  NH1 ARG A 185      15.454   7.802 -11.620  1.00  1.50           N  
ATOM   2836  NH2 ARG A 185      16.870   9.503 -11.012  1.00  1.50           N  
ATOM   2837  H   ARG A 185      17.700   3.854  -7.045  1.00  1.50           H  
ATOM   2838  HA  ARG A 185      14.994   3.857  -7.937  1.00  1.50           H  
ATOM   2839 1HB  ARG A 185      17.579   3.422  -9.425  1.00  1.50           H  
ATOM   2840 2HB  ARG A 185      16.016   3.498 -10.215  1.00  1.50           H  
ATOM   2841 1HG  ARG A 185      15.654   5.805  -9.362  1.00  1.50           H  
ATOM   2842 2HG  ARG A 185      17.205   5.723  -8.506  1.00  1.50           H  
ATOM   2843 1HD  ARG A 185      18.369   5.462 -10.641  1.00  1.50           H  
ATOM   2844 2HD  ARG A 185      16.815   5.591 -11.493  1.00  1.50           H  
ATOM   2845  HE  ARG A 185      18.335   7.810 -10.203  1.00  1.50           H  
ATOM   2846 1HH1 ARG A 185      15.254   6.814 -11.668  1.00  1.50           H  
ATOM   2847 2HH1 ARG A 185      14.779   8.468 -11.968  1.00  1.50           H  
ATOM   2848 1HH2 ARG A 185      17.771   9.771 -10.585  1.00  1.50           H  
ATOM   2849 2HH2 ARG A 185      16.222  10.197 -11.348  1.00  1.50           H  
ATOM   2850  N   GLY A 186      16.424   0.911  -7.861  1.00  1.78           N  
ATOM   2851  CA  GLY A 186      16.185  -0.528  -7.969  1.00  1.78           C  
ATOM   2852  C   GLY A 186      15.047  -1.026  -7.062  1.00  1.78           C  
ATOM   2853  O   GLY A 186      14.573  -2.151  -7.223  1.00  1.78           O  
ATOM   2854  H   GLY A 186      17.309   1.235  -7.498  1.00  1.78           H  
ATOM   2855 1HA  GLY A 186      15.951  -0.772  -9.006  1.00  1.78           H  
ATOM   2856 2HA  GLY A 186      17.102  -1.060  -7.719  1.00  1.78           H  
ATOM   2857  N   PHE A 187      14.643  -0.207  -6.089  1.00  2.14           N  
ATOM   2858  CA  PHE A 187      13.559  -0.532  -5.177  1.00  2.14           C  
ATOM   2859  C   PHE A 187      12.279   0.125  -5.675  1.00  2.14           C  
ATOM   2860  O   PHE A 187      11.204  -0.478  -5.702  1.00  2.14           O  
ATOM   2861  CB  PHE A 187      13.813   0.028  -3.774  1.00  2.14           C  
ATOM   2862  CG  PHE A 187      12.758  -0.385  -2.790  1.00  2.14           C  
ATOM   2863  CD1 PHE A 187      12.940  -1.488  -1.972  1.00  2.14           C  
ATOM   2864  CD2 PHE A 187      11.547   0.282  -2.734  1.00  2.14           C  
ATOM   2865  CE1 PHE A 187      11.952  -1.887  -1.095  1.00  2.14           C  
ATOM   2866  CE2 PHE A 187      10.559  -0.125  -1.872  1.00  2.14           C  
ATOM   2867  CZ  PHE A 187      10.764  -1.204  -1.046  1.00  2.14           C  
ATOM   2868  H   PHE A 187      15.067   0.711  -6.001  1.00  2.14           H  
ATOM   2869  HA  PHE A 187      13.423  -1.613  -5.140  1.00  2.14           H  
ATOM   2870 1HB  PHE A 187      14.779  -0.318  -3.410  1.00  2.14           H  
ATOM   2871 2HB  PHE A 187      13.850   1.115  -3.810  1.00  2.14           H  
ATOM   2872  HD1 PHE A 187      13.882  -2.036  -2.020  1.00  2.14           H  
ATOM   2873  HD2 PHE A 187      11.382   1.138  -3.387  1.00  2.14           H  
ATOM   2874  HE1 PHE A 187      12.113  -2.750  -0.448  1.00  2.14           H  
ATOM   2875  HE2 PHE A 187       9.608   0.411  -1.831  1.00  2.14           H  
ATOM   2876  HZ  PHE A 187       9.974  -1.514  -0.358  1.00  2.14           H  
ATOM   2877  N   VAL A 188      12.418   1.407  -6.006  1.00  2.54           N  
ATOM   2878  CA  VAL A 188      11.327   2.297  -6.363  1.00  2.54           C  
ATOM   2879  C   VAL A 188      10.709   2.127  -7.760  1.00  2.54           C  
ATOM   2880  O   VAL A 188       9.485   2.218  -7.887  1.00  2.54           O  
ATOM   2881  CB  VAL A 188      11.811   3.743  -6.167  1.00  2.54           C  
ATOM   2882  CG1 VAL A 188      10.778   4.725  -6.664  1.00  2.54           C  
ATOM   2883  CG2 VAL A 188      12.091   3.957  -4.671  1.00  2.54           C  
ATOM   2884  H   VAL A 188      13.355   1.804  -5.980  1.00  2.54           H  
ATOM   2885  HA  VAL A 188      10.534   2.125  -5.637  1.00  2.54           H  
ATOM   2886  HB  VAL A 188      12.725   3.900  -6.742  1.00  2.54           H  
ATOM   2887 1HG1 VAL A 188      11.145   5.734  -6.524  1.00  2.54           H  
ATOM   2888 2HG1 VAL A 188      10.595   4.552  -7.725  1.00  2.54           H  
ATOM   2889 3HG1 VAL A 188       9.850   4.592  -6.109  1.00  2.54           H  
ATOM   2890 1HG2 VAL A 188      12.436   4.951  -4.502  1.00  2.54           H  
ATOM   2891 2HG2 VAL A 188      11.177   3.795  -4.106  1.00  2.54           H  
ATOM   2892 3HG2 VAL A 188      12.852   3.253  -4.340  1.00  2.54           H  
ATOM   2893  N   GLU A 189      11.528   1.941  -8.801  1.00  2.94           N  
ATOM   2894  CA  GLU A 189      10.993   1.854 -10.158  1.00  2.94           C  
ATOM   2895  C   GLU A 189      11.732   0.821 -11.012  1.00  2.94           C  
ATOM   2896  O   GLU A 189      11.256  -0.306 -11.160  1.00  2.94           O  
ATOM   2897  OXT GLU A 189      12.613   1.206 -11.780  1.00  2.94           O  
ATOM   2898  CB  GLU A 189      11.059   3.239 -10.825  1.00  2.94           C  
ATOM   2899  CG  GLU A 189      10.462   3.314 -12.233  1.00  2.94           C  
ATOM   2900  CD  GLU A 189      10.480   4.720 -12.820  1.00  2.94           C  
ATOM   2901  OE1 GLU A 189      10.920   5.625 -12.148  1.00  2.94           O  
ATOM   2902  OE2 GLU A 189      10.047   4.879 -13.939  1.00  2.94           O  
ATOM   2903  H   GLU A 189      12.535   1.853  -8.657  1.00  2.94           H  
ATOM   2904  HA  GLU A 189       9.949   1.548 -10.095  1.00  2.94           H  
ATOM   2905 1HB  GLU A 189      10.529   3.960 -10.204  1.00  2.94           H  
ATOM   2906 2HB  GLU A 189      12.099   3.561 -10.883  1.00  2.94           H  
ATOM   2907 1HG  GLU A 189      11.024   2.651 -12.891  1.00  2.94           H  
ATOM   2908 2HG  GLU A 189       9.434   2.956 -12.196  1.00  2.94           H  
TER    2909
ENDMDL

REMARK ID 698169 MODEL 2 9iy3
PFRMAT TS
TARGET 9iy3
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   ASP A   1       1.144   0.037   2.193  1.00  8.03           N  
ATOM      2  CA  ASP A   1       2.354  -0.100   1.394  1.00  8.03           C  
ATOM      3  C   ASP A   1       2.915   1.258   1.010  1.00  8.03           C  
ATOM      4  O   ASP A   1       2.197   2.257   0.972  1.00  8.03           O  
ATOM      5  CB  ASP A   1       2.082  -0.912   0.124  1.00  8.03           C  
ATOM      6  CG  ASP A   1       1.779  -2.393   0.391  1.00  8.03           C  
ATOM      7  OD1 ASP A   1       2.171  -2.893   1.421  1.00  8.03           O  
ATOM      8  OD2 ASP A   1       1.161  -3.006  -0.446  1.00  8.03           O  
ATOM      9 1H   ASP A   1       0.870  -0.866   2.550  1.00  8.03           H  
ATOM     10 2H   ASP A   1       1.324   0.666   2.963  1.00  8.03           H  
ATOM     11 3H   ASP A   1       0.404   0.413   1.617  1.00  8.03           H  
ATOM     12  HA  ASP A   1       3.104  -0.621   1.988  1.00  8.03           H  
ATOM     13 1HB  ASP A   1       1.236  -0.475  -0.406  1.00  8.03           H  
ATOM     14 2HB  ASP A   1       2.946  -0.842  -0.539  1.00  8.03           H  
ATOM     15  N   ASP A   2       4.207   1.295   0.724  1.00  6.79           N  
ATOM     16  CA  ASP A   2       4.861   2.532   0.308  1.00  6.79           C  
ATOM     17  C   ASP A   2       4.257   3.044  -0.996  1.00  6.79           C  
ATOM     18  O   ASP A   2       3.912   2.258  -1.883  1.00  6.79           O  
ATOM     19  CB  ASP A   2       6.362   2.317   0.139  1.00  6.79           C  
ATOM     20  CG  ASP A   2       7.078   2.090   1.461  1.00  6.79           C  
ATOM     21  OD1 ASP A   2       6.458   2.254   2.487  1.00  6.79           O  
ATOM     22  OD2 ASP A   2       8.236   1.753   1.436  1.00  6.79           O  
ATOM     23  H   ASP A   2       4.757   0.448   0.786  1.00  6.79           H  
ATOM     24  HA  ASP A   2       4.700   3.289   1.078  1.00  6.79           H  
ATOM     25 1HB  ASP A   2       6.535   1.458  -0.506  1.00  6.79           H  
ATOM     26 2HB  ASP A   2       6.798   3.188  -0.347  1.00  6.79           H  
ATOM     27  N   LEU A   3       4.188   4.362  -1.157  1.00  5.32           N  
ATOM     28  CA  LEU A   3       3.613   4.934  -2.374  1.00  5.32           C  
ATOM     29  C   LEU A   3       4.601   4.944  -3.532  1.00  5.32           C  
ATOM     30  O   LEU A   3       5.101   5.993  -3.940  1.00  5.32           O  
ATOM     31  CB  LEU A   3       3.129   6.360  -2.103  1.00  5.32           C  
ATOM     32  CG  LEU A   3       2.039   6.487  -1.028  1.00  5.32           C  
ATOM     33  CD1 LEU A   3       1.718   7.958  -0.805  1.00  5.32           C  
ATOM     34  CD2 LEU A   3       0.807   5.714  -1.472  1.00  5.32           C  
ATOM     35  H   LEU A   3       4.500   4.970  -0.415  1.00  5.32           H  
ATOM     36  HA  LEU A   3       2.757   4.326  -2.664  1.00  5.32           H  
ATOM     37 1HB  LEU A   3       3.979   6.964  -1.792  1.00  5.32           H  
ATOM     38 2HB  LEU A   3       2.733   6.774  -3.030  1.00  5.32           H  
ATOM     39  HG  LEU A   3       2.403   6.073  -0.086  1.00  5.32           H  
ATOM     40 1HD1 LEU A   3       0.950   8.051  -0.037  1.00  5.32           H  
ATOM     41 2HD1 LEU A   3       2.618   8.483  -0.484  1.00  5.32           H  
ATOM     42 3HD1 LEU A   3       1.355   8.396  -1.734  1.00  5.32           H  
ATOM     43 1HD2 LEU A   3       0.032   5.795  -0.709  1.00  5.32           H  
ATOM     44 2HD2 LEU A   3       0.437   6.125  -2.411  1.00  5.32           H  
ATOM     45 3HD2 LEU A   3       1.070   4.663  -1.612  1.00  5.32           H  
ATOM     46  N   ILE A   4       4.876   3.754  -4.041  1.00  3.91           N  
ATOM     47  CA  ILE A   4       5.835   3.552  -5.115  1.00  3.91           C  
ATOM     48  C   ILE A   4       5.153   3.190  -6.420  1.00  3.91           C  
ATOM     49  O   ILE A   4       4.388   2.229  -6.502  1.00  3.91           O  
ATOM     50  CB  ILE A   4       6.848   2.469  -4.740  1.00  3.91           C  
ATOM     51  CG1 ILE A   4       7.605   2.911  -3.492  1.00  3.91           C  
ATOM     52  CG2 ILE A   4       7.797   2.221  -5.901  1.00  3.91           C  
ATOM     53  CD1 ILE A   4       8.459   1.838  -2.890  1.00  3.91           C  
ATOM     54  H   ILE A   4       4.405   2.958  -3.609  1.00  3.91           H  
ATOM     55  HA  ILE A   4       6.380   4.483  -5.269  1.00  3.91           H  
ATOM     56  HB  ILE A   4       6.319   1.548  -4.492  1.00  3.91           H  
ATOM     57 1HG1 ILE A   4       8.238   3.759  -3.747  1.00  3.91           H  
ATOM     58 2HG1 ILE A   4       6.887   3.232  -2.747  1.00  3.91           H  
ATOM     59 1HG2 ILE A   4       8.515   1.450  -5.625  1.00  3.91           H  
ATOM     60 2HG2 ILE A   4       7.235   1.894  -6.775  1.00  3.91           H  
ATOM     61 3HG2 ILE A   4       8.322   3.141  -6.135  1.00  3.91           H  
ATOM     62 1HD1 ILE A   4       8.961   2.227  -2.001  1.00  3.91           H  
ATOM     63 2HD1 ILE A   4       7.832   0.991  -2.609  1.00  3.91           H  
ATOM     64 3HD1 ILE A   4       9.202   1.514  -3.614  1.00  3.91           H  
ATOM     65  N   VAL A   5       5.430   3.987  -7.437  1.00  2.77           N  
ATOM     66  CA  VAL A   5       4.837   3.822  -8.749  1.00  2.77           C  
ATOM     67  C   VAL A   5       5.858   3.618  -9.852  1.00  2.77           C  
ATOM     68  O   VAL A   5       6.775   4.422  -9.990  1.00  2.77           O  
ATOM     69  CB  VAL A   5       4.022   5.084  -9.080  1.00  2.77           C  
ATOM     70  CG1 VAL A   5       3.470   4.982 -10.460  1.00  2.77           C  
ATOM     71  CG2 VAL A   5       2.906   5.248  -8.061  1.00  2.77           C  
ATOM     72  H   VAL A   5       6.073   4.751  -7.284  1.00  2.77           H  
ATOM     73  HA  VAL A   5       4.174   2.956  -8.722  1.00  2.77           H  
ATOM     74  HB  VAL A   5       4.674   5.952  -9.043  1.00  2.77           H  
ATOM     75 1HG1 VAL A   5       2.913   5.882 -10.700  1.00  2.77           H  
ATOM     76 2HG1 VAL A   5       4.291   4.872 -11.158  1.00  2.77           H  
ATOM     77 3HG1 VAL A   5       2.822   4.124 -10.525  1.00  2.77           H  
ATOM     78 1HG2 VAL A   5       2.343   6.142  -8.285  1.00  2.77           H  
ATOM     79 2HG2 VAL A   5       2.246   4.378  -8.099  1.00  2.77           H  
ATOM     80 3HG2 VAL A   5       3.326   5.338  -7.062  1.00  2.77           H  
ATOM     81  N   TRP A   6       5.709   2.538 -10.621  1.00  1.96           N  
ATOM     82  CA  TRP A   6       6.566   2.324 -11.784  1.00  1.96           C  
ATOM     83  C   TRP A   6       5.704   2.270 -13.047  1.00  1.96           C  
ATOM     84  O   TRP A   6       5.041   1.264 -13.298  1.00  1.96           O  
ATOM     85  CB  TRP A   6       7.426   1.060 -11.650  1.00  1.96           C  
ATOM     86  CG  TRP A   6       8.467   0.905 -12.786  1.00  1.96           C  
ATOM     87  CD1 TRP A   6       8.302   1.224 -14.092  1.00  1.96           C  
ATOM     88  CD2 TRP A   6       9.826   0.409 -12.684  1.00  1.96           C  
ATOM     89  NE1 TRP A   6       9.438   0.954 -14.802  1.00  1.96           N  
ATOM     90  CE2 TRP A   6      10.375   0.462 -13.971  1.00  1.96           C  
ATOM     91  CE3 TRP A   6      10.607  -0.067 -11.632  1.00  1.96           C  
ATOM     92  CZ2 TRP A   6      11.660   0.053 -14.236  1.00  1.96           C  
ATOM     93  CZ3 TRP A   6      11.909  -0.471 -11.902  1.00  1.96           C  
ATOM     94  CH2 TRP A   6      12.418  -0.415 -13.173  1.00  1.96           C  
ATOM     95  H   TRP A   6       4.965   1.888 -10.421  1.00  1.96           H  
ATOM     96  HA  TRP A   6       7.223   3.164 -11.866  1.00  1.96           H  
ATOM     97 1HB  TRP A   6       7.956   1.078 -10.698  1.00  1.96           H  
ATOM     98 2HB  TRP A   6       6.783   0.182 -11.654  1.00  1.96           H  
ATOM     99  HD1 TRP A   6       7.410   1.621 -14.517  1.00  1.96           H  
ATOM    100  HE1 TRP A   6       9.555   1.101 -15.785  1.00  1.96           H  
ATOM    101  HE3 TRP A   6      10.206  -0.118 -10.619  1.00  1.96           H  
ATOM    102  HZ2 TRP A   6      12.082   0.093 -15.235  1.00  1.96           H  
ATOM    103  HZ3 TRP A   6      12.518  -0.839 -11.075  1.00  1.96           H  
ATOM    104  HH2 TRP A   6      13.444  -0.740 -13.351  1.00  1.96           H  
ATOM    105  N   LEU A   7       5.672   3.346 -13.825  1.00  1.44           N  
ATOM    106  CA  LEU A   7       4.770   3.366 -14.978  1.00  1.44           C  
ATOM    107  C   LEU A   7       5.476   2.830 -16.195  1.00  1.44           C  
ATOM    108  O   LEU A   7       6.649   3.129 -16.398  1.00  1.44           O  
ATOM    109  CB  LEU A   7       4.314   4.777 -15.273  1.00  1.44           C  
ATOM    110  CG  LEU A   7       3.655   5.431 -14.168  1.00  1.44           C  
ATOM    111  CD1 LEU A   7       3.288   6.837 -14.595  1.00  1.44           C  
ATOM    112  CD2 LEU A   7       2.473   4.560 -13.741  1.00  1.44           C  
ATOM    113  H   LEU A   7       6.284   4.132 -13.600  1.00  1.44           H  
ATOM    114  HA  LEU A   7       3.903   2.739 -14.767  1.00  1.44           H  
ATOM    115 1HB  LEU A   7       5.174   5.379 -15.566  1.00  1.44           H  
ATOM    116 2HB  LEU A   7       3.612   4.744 -16.099  1.00  1.44           H  
ATOM    117  HG  LEU A   7       4.347   5.525 -13.338  1.00  1.44           H  
ATOM    118 1HD1 LEU A   7       2.819   7.343 -13.779  1.00  1.44           H  
ATOM    119 2HD1 LEU A   7       4.188   7.377 -14.880  1.00  1.44           H  
ATOM    120 3HD1 LEU A   7       2.605   6.800 -15.448  1.00  1.44           H  
ATOM    121 1HD2 LEU A   7       1.966   5.005 -12.898  1.00  1.44           H  
ATOM    122 2HD2 LEU A   7       1.774   4.451 -14.566  1.00  1.44           H  
ATOM    123 3HD2 LEU A   7       2.843   3.578 -13.455  1.00  1.44           H  
ATOM    124  N   ARG A   8       4.780   2.080 -17.037  1.00  1.12           N  
ATOM    125  CA  ARG A   8       5.457   1.557 -18.217  1.00  1.12           C  
ATOM    126  C   ARG A   8       4.708   1.757 -19.515  1.00  1.12           C  
ATOM    127  O   ARG A   8       3.499   1.527 -19.598  1.00  1.12           O  
ATOM    128  CB  ARG A   8       5.717   0.062 -18.051  1.00  1.12           C  
ATOM    129  CG  ARG A   8       6.724  -0.323 -16.948  1.00  1.12           C  
ATOM    130  CD  ARG A   8       6.927  -1.794 -16.874  1.00  1.12           C  
ATOM    131  NE  ARG A   8       7.996  -2.176 -15.946  1.00  1.12           N  
ATOM    132  CZ  ARG A   8       7.843  -2.344 -14.613  1.00  1.12           C  
ATOM    133  NH1 ARG A   8       6.675  -2.137 -14.048  1.00  1.12           N  
ATOM    134  NH2 ARG A   8       8.870  -2.723 -13.874  1.00  1.12           N  
ATOM    135  H   ARG A   8       3.810   1.856 -16.853  1.00  1.12           H  
ATOM    136  HA  ARG A   8       6.417   2.058 -18.317  1.00  1.12           H  
ATOM    137 1HB  ARG A   8       4.779  -0.435 -17.813  1.00  1.12           H  
ATOM    138 2HB  ARG A   8       6.064  -0.352 -18.997  1.00  1.12           H  
ATOM    139 1HG  ARG A   8       7.679   0.158 -17.134  1.00  1.12           H  
ATOM    140 2HG  ARG A   8       6.336  -0.001 -15.983  1.00  1.12           H  
ATOM    141 1HD  ARG A   8       6.005  -2.268 -16.542  1.00  1.12           H  
ATOM    142 2HD  ARG A   8       7.190  -2.166 -17.865  1.00  1.12           H  
ATOM    143  HE  ARG A   8       8.913  -2.347 -16.334  1.00  1.12           H  
ATOM    144 1HH1 ARG A   8       5.886  -1.845 -14.606  1.00  1.12           H  
ATOM    145 2HH1 ARG A   8       6.568  -2.264 -13.054  1.00  1.12           H  
ATOM    146 1HH2 ARG A   8       9.767  -2.894 -14.304  1.00  1.12           H  
ATOM    147 2HH2 ARG A   8       8.757  -2.846 -12.878  1.00  1.12           H  
ATOM    148  N   GLY A   9       5.478   2.096 -20.540  1.00  0.92           N  
ATOM    149  CA  GLY A   9       5.046   2.206 -21.916  1.00  0.92           C  
ATOM    150  C   GLY A   9       5.570   0.995 -22.686  1.00  0.92           C  
ATOM    151  O   GLY A   9       5.555  -0.127 -22.173  1.00  0.92           O  
ATOM    152  H   GLY A   9       6.458   2.316 -20.371  1.00  0.92           H  
ATOM    153 1HA  GLY A   9       3.959   2.247 -21.970  1.00  0.92           H  
ATOM    154 2HA  GLY A   9       5.435   3.126 -22.349  1.00  0.92           H  
ATOM    155  N   ASP A  10       5.986   1.226 -23.930  1.00  0.82           N  
ATOM    156  CA  ASP A  10       6.461   0.170 -24.818  1.00  0.82           C  
ATOM    157  C   ASP A  10       7.988   0.116 -24.860  1.00  0.82           C  
ATOM    158  O   ASP A  10       8.584  -0.942 -25.062  1.00  0.82           O  
ATOM    159  CB  ASP A  10       5.923   0.385 -26.233  1.00  0.82           C  
ATOM    160  CG  ASP A  10       4.396   0.311 -26.315  1.00  0.82           C  
ATOM    161  OD1 ASP A  10       3.846  -0.679 -25.903  1.00  0.82           O  
ATOM    162  OD2 ASP A  10       3.798   1.249 -26.787  1.00  0.82           O  
ATOM    163  H   ASP A  10       6.030   2.192 -24.241  1.00  0.82           H  
ATOM    164  HA  ASP A  10       6.097  -0.787 -24.445  1.00  0.82           H  
ATOM    165 1HB  ASP A  10       6.247   1.365 -26.592  1.00  0.82           H  
ATOM    166 2HB  ASP A  10       6.348  -0.363 -26.900  1.00  0.82           H  
ATOM    167  N   ARG A  11       8.611   1.283 -24.717  1.00  0.77           N  
ATOM    168  CA  ARG A  11      10.060   1.422 -24.804  1.00  0.77           C  
ATOM    169  C   ARG A  11      10.617   2.035 -23.542  1.00  0.77           C  
ATOM    170  O   ARG A  11      11.792   1.858 -23.224  1.00  0.77           O  
ATOM    171  CB  ARG A  11      10.459   2.322 -25.951  1.00  0.77           C  
ATOM    172  CG  ARG A  11      10.112   1.825 -27.327  1.00  0.77           C  
ATOM    173  CD  ARG A  11      10.400   2.871 -28.314  1.00  0.77           C  
ATOM    174  NE  ARG A  11       9.595   4.036 -28.025  1.00  0.77           N  
ATOM    175  CZ  ARG A  11       9.621   5.199 -28.685  1.00  0.77           C  
ATOM    176  NH1 ARG A  11      10.390   5.373 -29.746  1.00  0.77           N  
ATOM    177  NH2 ARG A  11       8.851   6.163 -28.231  1.00  0.77           N  
ATOM    178  H   ARG A  11       8.051   2.113 -24.542  1.00  0.77           H  
ATOM    179  HA  ARG A  11      10.500   0.439 -24.938  1.00  0.77           H  
ATOM    180 1HB  ARG A  11       9.984   3.294 -25.820  1.00  0.77           H  
ATOM    181 2HB  ARG A  11      11.535   2.482 -25.921  1.00  0.77           H  
ATOM    182 1HG  ARG A  11      10.697   0.940 -27.568  1.00  0.77           H  
ATOM    183 2HG  ARG A  11       9.048   1.589 -27.376  1.00  0.77           H  
ATOM    184 1HD  ARG A  11      11.449   3.159 -28.259  1.00  0.77           H  
ATOM    185 2HD  ARG A  11      10.160   2.525 -29.318  1.00  0.77           H  
ATOM    186  HE  ARG A  11       8.970   4.000 -27.200  1.00  0.77           H  
ATOM    187 1HH1 ARG A  11      10.982   4.620 -30.069  1.00  0.77           H  
ATOM    188 2HH1 ARG A  11      10.387   6.253 -30.235  1.00  0.77           H  
ATOM    189 1HH2 ARG A  11       8.291   5.969 -27.379  1.00  0.77           H  
ATOM    190 2HH2 ARG A  11       8.835   7.067 -28.674  1.00  0.77           H  
ATOM    191  N   ALA A  12       9.782   2.772 -22.820  1.00  0.76           N  
ATOM    192  CA  ALA A  12      10.277   3.458 -21.642  1.00  0.76           C  
ATOM    193  C   ALA A  12       9.326   3.349 -20.481  1.00  0.76           C  
ATOM    194  O   ALA A  12       8.117   3.165 -20.653  1.00  0.76           O  
ATOM    195  CB  ALA A  12      10.522   4.932 -21.906  1.00  0.76           C  
ATOM    196  H   ALA A  12       8.817   2.902 -23.119  1.00  0.76           H  
ATOM    197  HA  ALA A  12      11.203   2.985 -21.371  1.00  0.76           H  
ATOM    198 1HB  ALA A  12      10.926   5.395 -21.004  1.00  0.76           H  
ATOM    199 2HB  ALA A  12      11.218   5.056 -22.709  1.00  0.76           H  
ATOM    200 3HB  ALA A  12       9.588   5.415 -22.168  1.00  0.76           H  
ATOM    201  N   GLY A  13       9.882   3.485 -19.290  1.00  0.78           N  
ATOM    202  CA  GLY A  13       9.075   3.502 -18.087  1.00  0.78           C  
ATOM    203  C   GLY A  13       9.647   4.448 -17.055  1.00  0.78           C  
ATOM    204  O   GLY A  13      10.808   4.849 -17.145  1.00  0.78           O  
ATOM    205  H   GLY A  13      10.898   3.559 -19.246  1.00  0.78           H  
ATOM    206 1HA  GLY A  13       8.064   3.806 -18.334  1.00  0.78           H  
ATOM    207 2HA  GLY A  13       9.013   2.500 -17.670  1.00  0.78           H  
ATOM    208  N   LEU A  14       8.809   4.838 -16.104  1.00  0.86           N  
ATOM    209  CA  LEU A  14       9.200   5.741 -15.035  1.00  0.86           C  
ATOM    210  C   LEU A  14       9.141   5.049 -13.692  1.00  0.86           C  
ATOM    211  O   LEU A  14       8.048   4.849 -13.159  1.00  0.86           O  
ATOM    212  CB  LEU A  14       8.282   6.956 -15.000  1.00  0.86           C  
ATOM    213  CG  LEU A  14       8.187   7.773 -16.247  1.00  0.86           C  
ATOM    214  CD1 LEU A  14       7.182   8.870 -16.021  1.00  0.86           C  
ATOM    215  CD2 LEU A  14       9.534   8.322 -16.586  1.00  0.86           C  
ATOM    216  H   LEU A  14       7.876   4.437 -16.109  1.00  0.86           H  
ATOM    217  HA  LEU A  14      10.219   6.074 -15.213  1.00  0.86           H  
ATOM    218 1HB  LEU A  14       7.279   6.624 -14.742  1.00  0.86           H  
ATOM    219 2HB  LEU A  14       8.620   7.615 -14.228  1.00  0.86           H  
ATOM    220  HG  LEU A  14       7.836   7.161 -17.063  1.00  0.86           H  
ATOM    221 1HD1 LEU A  14       7.101   9.462 -16.923  1.00  0.86           H  
ATOM    222 2HD1 LEU A  14       6.214   8.442 -15.779  1.00  0.86           H  
ATOM    223 3HD1 LEU A  14       7.510   9.505 -15.198  1.00  0.86           H  
ATOM    224 1HD2 LEU A  14       9.454   8.915 -17.482  1.00  0.86           H  
ATOM    225 2HD2 LEU A  14       9.896   8.942 -15.769  1.00  0.86           H  
ATOM    226 3HD2 LEU A  14      10.227   7.503 -16.749  1.00  0.86           H  
ATOM    227  N   GLY A  15      10.285   4.611 -13.186  1.00  0.98           N  
ATOM    228  CA  GLY A  15      10.326   3.867 -11.930  1.00  0.98           C  
ATOM    229  C   GLY A  15      10.796   4.791 -10.838  1.00  0.98           C  
ATOM    230  O   GLY A  15      11.073   5.949 -11.117  1.00  0.98           O  
ATOM    231  H   GLY A  15      11.151   4.847 -13.672  1.00  0.98           H  
ATOM    232 1HA  GLY A  15       9.348   3.483 -11.692  1.00  0.98           H  
ATOM    233 2HA  GLY A  15      10.994   3.019 -12.034  1.00  0.98           H  
ATOM    234  N   PRO A  16      10.909   4.338  -9.596  1.00  1.17           N  
ATOM    235  CA  PRO A  16      11.418   5.116  -8.490  1.00  1.17           C  
ATOM    236  C   PRO A  16      12.903   5.287  -8.721  1.00  1.17           C  
ATOM    237  O   PRO A  16      13.522   4.446  -9.375  1.00  1.17           O  
ATOM    238  CB  PRO A  16      11.094   4.242  -7.278  1.00  1.17           C  
ATOM    239  CG  PRO A  16      11.056   2.819  -7.844  1.00  1.17           C  
ATOM    240  CD  PRO A  16      10.489   2.974  -9.257  1.00  1.17           C  
ATOM    241  HA  PRO A  16      10.904   6.089  -8.451  1.00  1.17           H  
ATOM    242 1HB  PRO A  16      11.861   4.376  -6.505  1.00  1.17           H  
ATOM    243 2HB  PRO A  16      10.139   4.558  -6.838  1.00  1.17           H  
ATOM    244 1HG  PRO A  16      12.070   2.388  -7.843  1.00  1.17           H  
ATOM    245 2HG  PRO A  16      10.441   2.170  -7.209  1.00  1.17           H  
ATOM    246 1HD  PRO A  16      10.954   2.242  -9.914  1.00  1.17           H  
ATOM    247 2HD  PRO A  16       9.386   2.902  -9.253  1.00  1.17           H  
ATOM    248  N   PHE A  17      13.499   6.331  -8.159  1.00  1.38           N  
ATOM    249  CA  PHE A  17      14.944   6.501  -8.310  1.00  1.38           C  
ATOM    250  C   PHE A  17      15.796   5.545  -7.474  1.00  1.38           C  
ATOM    251  O   PHE A  17      17.008   5.458  -7.685  1.00  1.38           O  
ATOM    252  CB  PHE A  17      15.346   7.949  -8.047  1.00  1.38           C  
ATOM    253  CG  PHE A  17      14.931   8.447  -6.752  1.00  1.38           C  
ATOM    254  CD1 PHE A  17      15.681   8.182  -5.630  1.00  1.38           C  
ATOM    255  CD2 PHE A  17      13.786   9.206  -6.637  1.00  1.38           C  
ATOM    256  CE1 PHE A  17      15.296   8.658  -4.415  1.00  1.38           C  
ATOM    257  CE2 PHE A  17      13.403   9.684  -5.420  1.00  1.38           C  
ATOM    258  CZ  PHE A  17      14.165   9.404  -4.316  1.00  1.38           C  
ATOM    259  H   PHE A  17      12.959   7.013  -7.642  1.00  1.38           H  
ATOM    260  HA  PHE A  17      15.178   6.288  -9.338  1.00  1.38           H  
ATOM    261 1HB  PHE A  17      16.428   8.037  -8.115  1.00  1.38           H  
ATOM    262 2HB  PHE A  17      14.914   8.591  -8.818  1.00  1.38           H  
ATOM    263  HD1 PHE A  17      16.589   7.587  -5.723  1.00  1.38           H  
ATOM    264  HD2 PHE A  17      13.188   9.419  -7.525  1.00  1.38           H  
ATOM    265  HE1 PHE A  17      15.896   8.444  -3.529  1.00  1.38           H  
ATOM    266  HE2 PHE A  17      12.496  10.284  -5.324  1.00  1.38           H  
ATOM    267  HZ  PHE A  17      13.873   9.769  -3.374  1.00  1.38           H  
ATOM    268  N   SER A  18      15.158   4.803  -6.567  1.00  1.56           N  
ATOM    269  CA  SER A  18      15.854   3.831  -5.735  1.00  1.56           C  
ATOM    270  C   SER A  18      17.069   4.402  -5.025  1.00  1.56           C  
ATOM    271  O   SER A  18      17.076   5.515  -4.498  1.00  1.56           O  
ATOM    272  CB  SER A  18      16.300   2.656  -6.640  1.00  1.56           C  
ATOM    273  OG  SER A  18      16.899   1.575  -5.923  1.00  1.56           O  
ATOM    274  H   SER A  18      14.165   4.931  -6.456  1.00  1.56           H  
ATOM    275  HA  SER A  18      15.156   3.463  -4.982  1.00  1.56           H  
ATOM    276 1HB  SER A  18      15.423   2.287  -7.172  1.00  1.56           H  
ATOM    277 2HB  SER A  18      16.998   3.006  -7.392  1.00  1.56           H  
ATOM    278  HG  SER A  18      17.901   1.665  -6.044  1.00  1.56           H  
ATOM    279  N   ALA A  19      18.082   3.585  -5.027  1.00  1.66           N  
ATOM    280  CA  ALA A  19      19.397   3.796  -4.502  1.00  1.66           C  
ATOM    281  C   ALA A  19      20.250   2.926  -5.377  1.00  1.66           C  
ATOM    282  O   ALA A  19      19.705   2.057  -6.073  1.00  1.66           O  
ATOM    283  CB  ALA A  19      19.510   3.434  -3.037  1.00  1.66           C  
ATOM    284  H   ALA A  19      17.914   2.697  -5.452  1.00  1.66           H  
ATOM    285  HA  ALA A  19      19.684   4.839  -4.649  1.00  1.66           H  
ATOM    286 1HB  ALA A  19      20.538   3.576  -2.704  1.00  1.66           H  
ATOM    287 2HB  ALA A  19      18.845   4.071  -2.452  1.00  1.66           H  
ATOM    288 3HB  ALA A  19      19.230   2.389  -2.900  1.00  1.66           H  
ATOM    289  N   ASP A  20      21.550   3.204  -5.400  1.00  1.65           N  
ATOM    290  CA  ASP A  20      22.566   2.504  -6.199  1.00  1.65           C  
ATOM    291  C   ASP A  20      22.448   2.743  -7.713  1.00  1.65           C  
ATOM    292  O   ASP A  20      23.276   2.260  -8.481  1.00  1.65           O  
ATOM    293  CB  ASP A  20      22.514   0.997  -5.929  1.00  1.65           C  
ATOM    294  CG  ASP A  20      22.785   0.657  -4.462  1.00  1.65           C  
ATOM    295  OD1 ASP A  20      23.681   1.235  -3.891  1.00  1.65           O  
ATOM    296  OD2 ASP A  20      22.076  -0.158  -3.923  1.00  1.65           O  
ATOM    297  H   ASP A  20      21.876   3.944  -4.792  1.00  1.65           H  
ATOM    298  HA  ASP A  20      23.546   2.867  -5.884  1.00  1.65           H  
ATOM    299 1HB  ASP A  20      21.561   0.575  -6.230  1.00  1.65           H  
ATOM    300 2HB  ASP A  20      23.276   0.506  -6.535  1.00  1.65           H  
ATOM    301  N   LEU A  21      21.485   3.572  -8.125  1.00  1.56           N  
ATOM    302  CA  LEU A  21      21.350   4.004  -9.513  1.00  1.56           C  
ATOM    303  C   LEU A  21      21.820   5.440  -9.604  1.00  1.56           C  
ATOM    304  O   LEU A  21      21.952   6.019 -10.685  1.00  1.56           O  
ATOM    305  CB  LEU A  21      19.901   3.938  -9.980  1.00  1.56           C  
ATOM    306  CG  LEU A  21      19.239   2.577  -9.869  1.00  1.56           C  
ATOM    307  CD1 LEU A  21      17.810   2.699 -10.357  1.00  1.56           C  
ATOM    308  CD2 LEU A  21      20.033   1.549 -10.644  1.00  1.56           C  
ATOM    309  H   LEU A  21      20.806   3.896  -7.452  1.00  1.56           H  
ATOM    310  HA  LEU A  21      21.972   3.380 -10.155  1.00  1.56           H  
ATOM    311 1HB  LEU A  21      19.309   4.640  -9.385  1.00  1.56           H  
ATOM    312 2HB  LEU A  21      19.856   4.247 -11.025  1.00  1.56           H  
ATOM    313  HG  LEU A  21      19.206   2.278  -8.818  1.00  1.56           H  
ATOM    314 1HD1 LEU A  21      17.307   1.736 -10.261  1.00  1.56           H  
ATOM    315 2HD1 LEU A  21      17.280   3.445  -9.761  1.00  1.56           H  
ATOM    316 3HD1 LEU A  21      17.806   3.006 -11.404  1.00  1.56           H  
ATOM    317 1HD2 LEU A  21      19.555   0.576 -10.550  1.00  1.56           H  
ATOM    318 2HD2 LEU A  21      20.077   1.827 -11.677  1.00  1.56           H  
ATOM    319 3HD2 LEU A  21      21.049   1.494 -10.246  1.00  1.56           H  
ATOM    320  N   VAL A  22      22.059   6.015  -8.432  1.00  1.42           N  
ATOM    321  CA  VAL A  22      22.424   7.408  -8.292  1.00  1.42           C  
ATOM    322  C   VAL A  22      23.749   7.670  -8.967  1.00  1.42           C  
ATOM    323  O   VAL A  22      23.924   8.686  -9.635  1.00  1.42           O  
ATOM    324  CB  VAL A  22      22.508   7.795  -6.812  1.00  1.42           C  
ATOM    325  CG1 VAL A  22      23.048   9.216  -6.712  1.00  1.42           C  
ATOM    326  CG2 VAL A  22      21.123   7.620  -6.171  1.00  1.42           C  
ATOM    327  H   VAL A  22      21.952   5.458  -7.602  1.00  1.42           H  
ATOM    328  HA  VAL A  22      21.657   8.021  -8.769  1.00  1.42           H  
ATOM    329  HB  VAL A  22      23.223   7.151  -6.300  1.00  1.42           H  
ATOM    330 1HG1 VAL A  22      23.120   9.515  -5.683  1.00  1.42           H  
ATOM    331 2HG1 VAL A  22      24.034   9.266  -7.174  1.00  1.42           H  
ATOM    332 3HG1 VAL A  22      22.390   9.874  -7.224  1.00  1.42           H  
ATOM    333 1HG2 VAL A  22      21.168   7.894  -5.115  1.00  1.42           H  
ATOM    334 2HG2 VAL A  22      20.403   8.246  -6.675  1.00  1.42           H  
ATOM    335 3HG2 VAL A  22      20.810   6.581  -6.264  1.00  1.42           H  
ATOM    336  N   ASP A  23      24.691   6.740  -8.798  1.00  1.29           N  
ATOM    337  CA  ASP A  23      26.001   6.878  -9.407  1.00  1.29           C  
ATOM    338  C   ASP A  23      25.871   6.929 -10.934  1.00  1.29           C  
ATOM    339  O   ASP A  23      26.606   7.649 -11.605  1.00  1.29           O  
ATOM    340  CB  ASP A  23      26.887   5.682  -9.041  1.00  1.29           C  
ATOM    341  CG  ASP A  23      27.298   5.619  -7.557  1.00  1.29           C  
ATOM    342  OD1 ASP A  23      27.108   6.572  -6.840  1.00  1.29           O  
ATOM    343  OD2 ASP A  23      27.810   4.607  -7.157  1.00  1.29           O  
ATOM    344  H   ASP A  23      24.480   5.924  -8.245  1.00  1.29           H  
ATOM    345  HA  ASP A  23      26.462   7.802  -9.060  1.00  1.29           H  
ATOM    346 1HB  ASP A  23      26.363   4.759  -9.295  1.00  1.29           H  
ATOM    347 2HB  ASP A  23      27.792   5.712  -9.650  1.00  1.29           H  
ATOM    348  N   GLN A  24      24.937   6.143 -11.492  1.00  1.19           N  
ATOM    349  CA  GLN A  24      24.764   6.093 -12.943  1.00  1.19           C  
ATOM    350  C   GLN A  24      24.183   7.415 -13.424  1.00  1.19           C  
ATOM    351  O   GLN A  24      24.649   8.004 -14.409  1.00  1.19           O  
ATOM    352  CB  GLN A  24      23.856   4.915 -13.321  1.00  1.19           C  
ATOM    353  CG  GLN A  24      24.497   3.555 -13.039  1.00  1.19           C  
ATOM    354  CD  GLN A  24      23.571   2.384 -13.304  1.00  1.19           C  
ATOM    355  OE1 GLN A  24      22.352   2.522 -13.275  1.00  1.19           O  
ATOM    356  NE2 GLN A  24      24.149   1.218 -13.571  1.00  1.19           N  
ATOM    357  H   GLN A  24      24.338   5.586 -10.900  1.00  1.19           H  
ATOM    358  HA  GLN A  24      25.738   5.955 -13.410  1.00  1.19           H  
ATOM    359 1HB  GLN A  24      22.923   4.973 -12.765  1.00  1.19           H  
ATOM    360 2HB  GLN A  24      23.611   4.968 -14.382  1.00  1.19           H  
ATOM    361 1HG  GLN A  24      25.378   3.443 -13.669  1.00  1.19           H  
ATOM    362 2HG  GLN A  24      24.783   3.524 -11.985  1.00  1.19           H  
ATOM    363 1HE2 GLN A  24      23.589   0.409 -13.755  1.00  1.19           H  
ATOM    364 2HE2 GLN A  24      25.146   1.146 -13.588  1.00  1.19           H  
ATOM    365  N   TYR A  25      23.201   7.918 -12.673  1.00  1.15           N  
ATOM    366  CA  TYR A  25      22.607   9.204 -12.984  1.00  1.15           C  
ATOM    367  C   TYR A  25      23.666  10.284 -12.963  1.00  1.15           C  
ATOM    368  O   TYR A  25      23.778  11.075 -13.904  1.00  1.15           O  
ATOM    369  CB  TYR A  25      21.487   9.579 -12.017  1.00  1.15           C  
ATOM    370  CG  TYR A  25      21.057  10.999 -12.273  1.00  1.15           C  
ATOM    371  CD1 TYR A  25      20.223  11.317 -13.339  1.00  1.15           C  
ATOM    372  CD2 TYR A  25      21.532  11.999 -11.451  1.00  1.15           C  
ATOM    373  CE1 TYR A  25      19.879  12.639 -13.567  1.00  1.15           C  
ATOM    374  CE2 TYR A  25      21.184  13.301 -11.688  1.00  1.15           C  
ATOM    375  CZ  TYR A  25      20.372  13.631 -12.723  1.00  1.15           C  
ATOM    376  OH  TYR A  25      20.054  14.959 -12.924  1.00  1.15           O  
ATOM    377  H   TYR A  25      22.853   7.377 -11.882  1.00  1.15           H  
ATOM    378  HA  TYR A  25      22.193   9.162 -13.987  1.00  1.15           H  
ATOM    379 1HB  TYR A  25      20.631   8.918 -12.153  1.00  1.15           H  
ATOM    380 2HB  TYR A  25      21.825   9.494 -10.986  1.00  1.15           H  
ATOM    381  HD1 TYR A  25      19.844  10.535 -13.999  1.00  1.15           H  
ATOM    382  HD2 TYR A  25      22.192  11.751 -10.623  1.00  1.15           H  
ATOM    383  HE1 TYR A  25      19.230  12.896 -14.401  1.00  1.15           H  
ATOM    384  HE2 TYR A  25      21.556  14.079 -11.062  1.00  1.15           H  
ATOM    385  HH  TYR A  25      19.698  15.077 -13.818  1.00  1.15           H  
ATOM    386  N   TRP A  26      24.446  10.304 -11.893  1.00  1.14           N  
ATOM    387  CA  TRP A  26      25.490  11.282 -11.693  1.00  1.14           C  
ATOM    388  C   TRP A  26      26.510  11.228 -12.823  1.00  1.14           C  
ATOM    389  O   TRP A  26      26.897  12.265 -13.367  1.00  1.14           O  
ATOM    390  CB  TRP A  26      26.149  11.070 -10.341  1.00  1.14           C  
ATOM    391  CG  TRP A  26      27.238  12.023 -10.085  1.00  1.14           C  
ATOM    392  CD1 TRP A  26      27.133  13.375  -9.982  1.00  1.14           C  
ATOM    393  CD2 TRP A  26      28.618  11.709  -9.869  1.00  1.14           C  
ATOM    394  NE1 TRP A  26      28.357  13.921  -9.733  1.00  1.14           N  
ATOM    395  CE2 TRP A  26      29.278  12.919  -9.642  1.00  1.14           C  
ATOM    396  CE3 TRP A  26      29.342  10.510  -9.841  1.00  1.14           C  
ATOM    397  CZ2 TRP A  26      30.631  12.975  -9.384  1.00  1.14           C  
ATOM    398  CZ3 TRP A  26      30.700  10.564  -9.578  1.00  1.14           C  
ATOM    399  CH2 TRP A  26      31.329  11.767  -9.354  1.00  1.14           C  
ATOM    400  H   TRP A  26      24.294   9.612 -11.163  1.00  1.14           H  
ATOM    401  HA  TRP A  26      25.034  12.268 -11.689  1.00  1.14           H  
ATOM    402 1HB  TRP A  26      25.404  11.161  -9.550  1.00  1.14           H  
ATOM    403 2HB  TRP A  26      26.553  10.060 -10.291  1.00  1.14           H  
ATOM    404  HD1 TRP A  26      26.212  13.944 -10.094  1.00  1.14           H  
ATOM    405  HE1 TRP A  26      28.539  14.938  -9.631  1.00  1.14           H  
ATOM    406  HE3 TRP A  26      28.839   9.554 -10.016  1.00  1.14           H  
ATOM    407  HZ2 TRP A  26      31.148  13.920  -9.210  1.00  1.14           H  
ATOM    408  HZ3 TRP A  26      31.259   9.629  -9.553  1.00  1.14           H  
ATOM    409  HH2 TRP A  26      32.400  11.776  -9.152  1.00  1.14           H  
ATOM    410  N   ARG A  27      26.937  10.037 -13.227  1.00  1.18           N  
ATOM    411  CA  ARG A  27      27.892   9.974 -14.320  1.00  1.18           C  
ATOM    412  C   ARG A  27      27.327  10.673 -15.558  1.00  1.18           C  
ATOM    413  O   ARG A  27      28.063  11.360 -16.269  1.00  1.18           O  
ATOM    414  CB  ARG A  27      28.255   8.529 -14.621  1.00  1.18           C  
ATOM    415  CG  ARG A  27      29.155   7.888 -13.554  1.00  1.18           C  
ATOM    416  CD  ARG A  27      29.357   6.434 -13.779  1.00  1.18           C  
ATOM    417  NE  ARG A  27      30.170   5.833 -12.728  1.00  1.18           N  
ATOM    418  CZ  ARG A  27      30.379   4.509 -12.584  1.00  1.18           C  
ATOM    419  NH1 ARG A  27      29.838   3.663 -13.431  1.00  1.18           N  
ATOM    420  NH2 ARG A  27      31.127   4.059 -11.591  1.00  1.18           N  
ATOM    421  H   ARG A  27      26.627   9.181 -12.766  1.00  1.18           H  
ATOM    422  HA  ARG A  27      28.798  10.488 -14.016  1.00  1.18           H  
ATOM    423 1HB  ARG A  27      27.341   7.935 -14.686  1.00  1.18           H  
ATOM    424 2HB  ARG A  27      28.761   8.468 -15.582  1.00  1.18           H  
ATOM    425 1HG  ARG A  27      30.132   8.364 -13.599  1.00  1.18           H  
ATOM    426 2HG  ARG A  27      28.743   8.043 -12.570  1.00  1.18           H  
ATOM    427 1HD  ARG A  27      28.386   5.936 -13.785  1.00  1.18           H  
ATOM    428 2HD  ARG A  27      29.855   6.275 -14.733  1.00  1.18           H  
ATOM    429  HE  ARG A  27      30.602   6.452 -12.056  1.00  1.18           H  
ATOM    430 1HH1 ARG A  27      29.267   4.006 -14.191  1.00  1.18           H  
ATOM    431 2HH1 ARG A  27      29.996   2.671 -13.324  1.00  1.18           H  
ATOM    432 1HH2 ARG A  27      31.542   4.708 -10.936  1.00  1.18           H  
ATOM    433 2HH2 ARG A  27      31.282   3.067 -11.485  1.00  1.18           H  
ATOM    434  N   TRP A  28      26.018  10.538 -15.815  1.00  1.26           N  
ATOM    435  CA  TRP A  28      25.452  11.271 -16.940  1.00  1.26           C  
ATOM    436  C   TRP A  28      25.294  12.774 -16.652  1.00  1.26           C  
ATOM    437  O   TRP A  28      25.537  13.605 -17.525  1.00  1.26           O  
ATOM    438  CB  TRP A  28      24.099  10.707 -17.361  1.00  1.26           C  
ATOM    439  CG  TRP A  28      24.201   9.440 -18.117  1.00  1.26           C  
ATOM    440  CD1 TRP A  28      23.679   8.223 -17.799  1.00  1.26           C  
ATOM    441  CD2 TRP A  28      24.945   9.256 -19.337  1.00  1.26           C  
ATOM    442  NE1 TRP A  28      24.008   7.303 -18.770  1.00  1.26           N  
ATOM    443  CE2 TRP A  28      24.788   7.921 -19.717  1.00  1.26           C  
ATOM    444  CE3 TRP A  28      25.726  10.105 -20.122  1.00  1.26           C  
ATOM    445  CZ2 TRP A  28      25.369   7.416 -20.868  1.00  1.26           C  
ATOM    446  CZ3 TRP A  28      26.321   9.595 -21.253  1.00  1.26           C  
ATOM    447  CH2 TRP A  28      26.144   8.287 -21.627  1.00  1.26           C  
ATOM    448  H   TRP A  28      25.434   9.931 -15.233  1.00  1.26           H  
ATOM    449  HA  TRP A  28      26.131  11.164 -17.785  1.00  1.26           H  
ATOM    450 1HB  TRP A  28      23.498  10.521 -16.467  1.00  1.26           H  
ATOM    451 2HB  TRP A  28      23.571  11.431 -17.960  1.00  1.26           H  
ATOM    452  HD1 TRP A  28      23.075   8.013 -16.915  1.00  1.26           H  
ATOM    453  HE1 TRP A  28      23.730   6.330 -18.769  1.00  1.26           H  
ATOM    454  HE3 TRP A  28      25.878  11.152 -19.841  1.00  1.26           H  
ATOM    455  HZ2 TRP A  28      25.249   6.374 -21.171  1.00  1.26           H  
ATOM    456  HZ3 TRP A  28      26.945  10.270 -21.844  1.00  1.26           H  
ATOM    457  HH2 TRP A  28      26.633   7.925 -22.532  1.00  1.26           H  
ATOM    458  N   GLU A  29      24.938  13.131 -15.413  1.00  1.39           N  
ATOM    459  CA  GLU A  29      24.739  14.535 -15.024  1.00  1.39           C  
ATOM    460  C   GLU A  29      26.030  15.333 -15.165  1.00  1.39           C  
ATOM    461  O   GLU A  29      26.000  16.535 -15.377  1.00  1.39           O  
ATOM    462  CB  GLU A  29      24.162  14.663 -13.608  1.00  1.39           C  
ATOM    463  CG  GLU A  29      23.561  16.076 -13.251  1.00  1.39           C  
ATOM    464  CD  GLU A  29      24.489  17.163 -12.612  1.00  1.39           C  
ATOM    465  OE1 GLU A  29      25.439  16.850 -11.927  1.00  1.39           O  
ATOM    466  OE2 GLU A  29      24.181  18.313 -12.789  1.00  1.39           O  
ATOM    467  H   GLU A  29      24.755  12.398 -14.731  1.00  1.39           H  
ATOM    468  HA  GLU A  29      24.008  14.971 -15.708  1.00  1.39           H  
ATOM    469 1HB  GLU A  29      23.385  13.917 -13.476  1.00  1.39           H  
ATOM    470 2HB  GLU A  29      24.948  14.442 -12.884  1.00  1.39           H  
ATOM    471 1HG  GLU A  29      23.152  16.492 -14.173  1.00  1.39           H  
ATOM    472 2HG  GLU A  29      22.722  15.908 -12.582  1.00  1.39           H  
ATOM    473  N   GLN A  30      27.177  14.674 -15.048  1.00  1.55           N  
ATOM    474  CA  GLN A  30      28.449  15.369 -15.187  1.00  1.55           C  
ATOM    475  C   GLN A  30      28.841  15.652 -16.642  1.00  1.55           C  
ATOM    476  O   GLN A  30      29.845  16.322 -16.888  1.00  1.55           O  
ATOM    477  CB  GLN A  30      29.599  14.559 -14.595  1.00  1.55           C  
ATOM    478  CG  GLN A  30      29.613  14.355 -13.109  1.00  1.55           C  
ATOM    479  CD  GLN A  30      30.827  13.539 -12.744  1.00  1.55           C  
ATOM    480  OE1 GLN A  30      31.913  14.074 -12.488  1.00  1.55           O  
ATOM    481  NE2 GLN A  30      30.669  12.233 -12.754  1.00  1.55           N  
ATOM    482  H   GLN A  30      27.153  13.682 -14.808  1.00  1.55           H  
ATOM    483  HA  GLN A  30      28.373  16.303 -14.656  1.00  1.55           H  
ATOM    484 1HB  GLN A  30      29.583  13.561 -15.047  1.00  1.55           H  
ATOM    485 2HB  GLN A  30      30.543  15.021 -14.874  1.00  1.55           H  
ATOM    486 1HG  GLN A  30      29.665  15.319 -12.598  1.00  1.55           H  
ATOM    487 2HG  GLN A  30      28.724  13.815 -12.799  1.00  1.55           H  
ATOM    488 1HE2 GLN A  30      31.443  11.632 -12.556  1.00  1.55           H  
ATOM    489 2HE2 GLN A  30      29.771  11.855 -12.973  1.00  1.55           H  
ATOM    490  N   ASP A  31      28.104  15.085 -17.595  1.00  1.74           N  
ATOM    491  CA  ASP A  31      28.421  15.158 -19.016  1.00  1.74           C  
ATOM    492  C   ASP A  31      27.821  16.454 -19.662  1.00  1.74           C  
ATOM    493  O   ASP A  31      26.606  16.686 -19.578  1.00  1.74           O  
ATOM    494  CB  ASP A  31      27.897  13.866 -19.693  1.00  1.74           C  
ATOM    495  CG  ASP A  31      28.347  13.604 -21.155  1.00  1.74           C  
ATOM    496  OD1 ASP A  31      28.978  14.436 -21.735  1.00  1.74           O  
ATOM    497  OD2 ASP A  31      28.046  12.538 -21.658  1.00  1.74           O  
ATOM    498  H   ASP A  31      27.265  14.566 -17.335  1.00  1.74           H  
ATOM    499  HA  ASP A  31      29.497  15.137 -19.116  1.00  1.74           H  
ATOM    500 1HB  ASP A  31      28.187  13.006 -19.080  1.00  1.74           H  
ATOM    501 2HB  ASP A  31      26.812  13.889 -19.685  1.00  1.74           H  
ATOM    502  N   PRO A  32      28.639  17.400 -20.171  1.00  1.93           N  
ATOM    503  CA  PRO A  32      28.184  18.634 -20.785  1.00  1.93           C  
ATOM    504  C   PRO A  32      27.223  18.280 -21.897  1.00  1.93           C  
ATOM    505  O   PRO A  32      27.396  17.280 -22.581  1.00  1.93           O  
ATOM    506  CB  PRO A  32      29.471  19.257 -21.324  1.00  1.93           C  
ATOM    507  CG  PRO A  32      30.551  18.707 -20.427  1.00  1.93           C  
ATOM    508  CD  PRO A  32      30.108  17.276 -20.116  1.00  1.93           C  
ATOM    509  HA  PRO A  32      27.708  19.280 -20.040  1.00  1.93           H  
ATOM    510 1HB  PRO A  32      29.605  18.978 -22.380  1.00  1.93           H  
ATOM    511 2HB  PRO A  32      29.401  20.353 -21.289  1.00  1.93           H  
ATOM    512 1HG  PRO A  32      31.525  18.744 -20.937  1.00  1.93           H  
ATOM    513 2HG  PRO A  32      30.644  19.326 -19.521  1.00  1.93           H  
ATOM    514 1HD  PRO A  32      30.464  16.555 -20.873  1.00  1.93           H  
ATOM    515 2HD  PRO A  32      30.462  17.046 -19.112  1.00  1.93           H  
ATOM    516  N   SER A  33      26.198  19.098 -22.050  1.00  2.11           N  
ATOM    517  CA  SER A  33      25.103  18.944 -23.020  1.00  2.11           C  
ATOM    518  C   SER A  33      24.032  17.953 -22.525  1.00  2.11           C  
ATOM    519  O   SER A  33      22.980  17.818 -23.151  1.00  2.11           O  
ATOM    520  CB  SER A  33      25.599  18.563 -24.410  1.00  2.11           C  
ATOM    521  OG  SER A  33      25.771  17.187 -24.564  1.00  2.11           O  
ATOM    522  H   SER A  33      26.165  19.907 -21.448  1.00  2.11           H  
ATOM    523  HA  SER A  33      24.628  19.910 -23.135  1.00  2.11           H  
ATOM    524 1HB  SER A  33      24.885  18.923 -25.151  1.00  2.11           H  
ATOM    525 2HB  SER A  33      26.544  19.069 -24.604  1.00  2.11           H  
ATOM    526  HG  SER A  33      26.414  16.934 -23.881  1.00  2.11           H  
ATOM    527  N   VAL A  34      24.280  17.310 -21.375  1.00  2.25           N  
ATOM    528  CA  VAL A  34      23.297  16.471 -20.692  1.00  2.25           C  
ATOM    529  C   VAL A  34      22.814  17.259 -19.480  1.00  2.25           C  
ATOM    530  O   VAL A  34      21.626  17.339 -19.203  1.00  2.25           O  
ATOM    531  CB  VAL A  34      23.888  15.117 -20.248  1.00  2.25           C  
ATOM    532  CG1 VAL A  34      22.874  14.320 -19.459  1.00  2.25           C  
ATOM    533  CG2 VAL A  34      24.345  14.349 -21.470  1.00  2.25           C  
ATOM    534  H   VAL A  34      25.194  17.390 -20.935  1.00  2.25           H  
ATOM    535  HA  VAL A  34      22.453  16.287 -21.356  1.00  2.25           H  
ATOM    536  HB  VAL A  34      24.722  15.285 -19.587  1.00  2.25           H  
ATOM    537 1HG1 VAL A  34      23.322  13.385 -19.156  1.00  2.25           H  
ATOM    538 2HG1 VAL A  34      22.574  14.883 -18.576  1.00  2.25           H  
ATOM    539 3HG1 VAL A  34      22.009  14.127 -20.078  1.00  2.25           H  
ATOM    540 1HG2 VAL A  34      24.774  13.401 -21.153  1.00  2.25           H  
ATOM    541 2HG2 VAL A  34      23.493  14.167 -22.125  1.00  2.25           H  
ATOM    542 3HG2 VAL A  34      25.103  14.931 -22.002  1.00  2.25           H  
ATOM    543  N   LEU A  35      23.763  17.871 -18.780  1.00  2.36           N  
ATOM    544  CA  LEU A  35      23.510  18.691 -17.586  1.00  2.36           C  
ATOM    545  C   LEU A  35      22.807  20.030 -17.879  1.00  2.36           C  
ATOM    546  O   LEU A  35      22.092  20.591 -17.035  1.00  2.36           O  
ATOM    547  CB  LEU A  35      24.865  18.953 -16.926  1.00  2.36           C  
ATOM    548  CG  LEU A  35      25.870  19.913 -17.610  1.00  2.36           C  
ATOM    549  CD1 LEU A  35      25.650  21.358 -17.143  1.00  2.36           C  
ATOM    550  CD2 LEU A  35      27.257  19.433 -17.268  1.00  2.36           C  
ATOM    551  H   LEU A  35      24.727  17.698 -19.063  1.00  2.36           H  
ATOM    552  HA  LEU A  35      22.902  18.120 -16.900  1.00  2.36           H  
ATOM    553 1HB  LEU A  35      24.723  19.255 -15.883  1.00  2.36           H  
ATOM    554 2HB  LEU A  35      25.368  18.021 -16.945  1.00  2.36           H  
ATOM    555  HG  LEU A  35      25.736  19.881 -18.684  1.00  2.36           H  
ATOM    556 1HD1 LEU A  35      26.375  22.012 -17.626  1.00  2.36           H  
ATOM    557 2HD1 LEU A  35      24.666  21.704 -17.369  1.00  2.36           H  
ATOM    558 3HD1 LEU A  35      25.787  21.393 -16.077  1.00  2.36           H  
ATOM    559 1HD2 LEU A  35      28.005  20.072 -17.733  1.00  2.36           H  
ATOM    560 2HD2 LEU A  35      27.365  19.462 -16.205  1.00  2.36           H  
ATOM    561 3HD2 LEU A  35      27.387  18.408 -17.609  1.00  2.36           H  
ATOM    562  N   ILE A  36      23.063  20.542 -19.065  1.00  2.44           N  
ATOM    563  CA  ILE A  36      22.625  21.863 -19.454  1.00  2.44           C  
ATOM    564  C   ILE A  36      21.123  22.046 -19.550  1.00  2.44           C  
ATOM    565  O   ILE A  36      20.419  21.265 -20.186  1.00  2.44           O  
ATOM    566  CB  ILE A  36      23.288  22.220 -20.783  1.00  2.44           C  
ATOM    567  CG1 ILE A  36      23.121  23.643 -21.055  1.00  2.44           C  
ATOM    568  CG2 ILE A  36      22.657  21.421 -21.875  1.00  2.44           C  
ATOM    569  CD1 ILE A  36      23.834  24.506 -20.061  1.00  2.44           C  
ATOM    570  H   ILE A  36      23.609  19.993 -19.706  1.00  2.44           H  
ATOM    571  HA  ILE A  36      22.985  22.566 -18.705  1.00  2.44           H  
ATOM    572  HB  ILE A  36      24.346  22.005 -20.734  1.00  2.44           H  
ATOM    573 1HG1 ILE A  36      23.510  23.838 -22.043  1.00  2.44           H  
ATOM    574 2HG1 ILE A  36      22.083  23.885 -21.053  1.00  2.44           H  
ATOM    575 1HG2 ILE A  36      23.121  21.673 -22.828  1.00  2.44           H  
ATOM    576 2HG2 ILE A  36      22.781  20.368 -21.666  1.00  2.44           H  
ATOM    577 3HG2 ILE A  36      21.594  21.649 -21.920  1.00  2.44           H  
ATOM    578 1HD1 ILE A  36      23.685  25.536 -20.298  1.00  2.44           H  
ATOM    579 2HD1 ILE A  36      23.426  24.304 -19.079  1.00  2.44           H  
ATOM    580 3HD1 ILE A  36      24.886  24.291 -20.058  1.00  2.44           H  
ATOM    581  N   GLY A  37      20.645  23.143 -18.970  1.00  2.48           N  
ATOM    582  CA  GLY A  37      19.234  23.497 -19.016  1.00  2.48           C  
ATOM    583  C   GLY A  37      18.379  22.887 -17.917  1.00  2.48           C  
ATOM    584  O   GLY A  37      17.181  23.144 -17.861  1.00  2.48           O  
ATOM    585  H   GLY A  37      21.287  23.736 -18.453  1.00  2.48           H  
ATOM    586 1HA  GLY A  37      19.145  24.578 -18.956  1.00  2.48           H  
ATOM    587 2HA  GLY A  37      18.831  23.206 -19.985  1.00  2.48           H  
ATOM    588  N   TYR A  38      18.982  22.162 -16.986  1.00  2.48           N  
ATOM    589  CA  TYR A  38      18.207  21.530 -15.917  1.00  2.48           C  
ATOM    590  C   TYR A  38      18.237  22.315 -14.614  1.00  2.48           C  
ATOM    591  O   TYR A  38      18.333  21.762 -13.519  1.00  2.48           O  
ATOM    592  CB  TYR A  38      18.643  20.090 -15.787  1.00  2.48           C  
ATOM    593  CG  TYR A  38      18.220  19.408 -17.028  1.00  2.48           C  
ATOM    594  CD1 TYR A  38      19.125  19.135 -18.013  1.00  2.48           C  
ATOM    595  CD2 TYR A  38      16.888  19.112 -17.202  1.00  2.48           C  
ATOM    596  CE1 TYR A  38      18.721  18.560 -19.179  1.00  2.48           C  
ATOM    597  CE2 TYR A  38      16.476  18.540 -18.360  1.00  2.48           C  
ATOM    598  CZ  TYR A  38      17.401  18.258 -19.362  1.00  2.48           C  
ATOM    599  OH  TYR A  38      17.004  17.669 -20.539  1.00  2.48           O  
ATOM    600  H   TYR A  38      19.985  21.960 -17.057  1.00  2.48           H  
ATOM    601  HA  TYR A  38      17.164  21.504 -16.234  1.00  2.48           H  
ATOM    602 1HB  TYR A  38      19.732  20.023 -15.693  1.00  2.48           H  
ATOM    603 2HB  TYR A  38      18.175  19.610 -14.931  1.00  2.48           H  
ATOM    604  HD1 TYR A  38      20.160  19.379 -17.878  1.00  2.48           H  
ATOM    605  HD2 TYR A  38      16.168  19.345 -16.418  1.00  2.48           H  
ATOM    606  HE1 TYR A  38      19.450  18.348 -19.961  1.00  2.48           H  
ATOM    607  HE2 TYR A  38      15.425  18.314 -18.499  1.00  2.48           H  
ATOM    608  HH  TYR A  38      16.157  17.222 -20.392  1.00  2.48           H  
ATOM    609  N   GLY A  39      18.193  23.638 -14.771  1.00  2.41           N  
ATOM    610  CA  GLY A  39      18.202  24.617 -13.689  1.00  2.41           C  
ATOM    611  C   GLY A  39      19.615  25.091 -13.402  1.00  2.41           C  
ATOM    612  O   GLY A  39      19.828  26.066 -12.681  1.00  2.41           O  
ATOM    613  H   GLY A  39      18.108  23.979 -15.720  1.00  2.41           H  
ATOM    614 1HA  GLY A  39      17.577  25.468 -13.963  1.00  2.41           H  
ATOM    615 2HA  GLY A  39      17.771  24.175 -12.793  1.00  2.41           H  
ATOM    616  N   ARG A  40      20.576  24.391 -13.989  1.00  2.25           N  
ATOM    617  CA  ARG A  40      21.982  24.680 -13.811  1.00  2.25           C  
ATOM    618  C   ARG A  40      22.726  24.712 -15.140  1.00  2.25           C  
ATOM    619  O   ARG A  40      22.305  24.100 -16.125  1.00  2.25           O  
ATOM    620  CB  ARG A  40      22.591  23.642 -12.884  1.00  2.25           C  
ATOM    621  CG  ARG A  40      21.923  23.611 -11.511  1.00  2.25           C  
ATOM    622  CD  ARG A  40      22.563  22.695 -10.575  1.00  2.25           C  
ATOM    623  NE  ARG A  40      21.859  22.684  -9.301  1.00  2.25           N  
ATOM    624  CZ  ARG A  40      22.305  22.065  -8.203  1.00  2.25           C  
ATOM    625  NH1 ARG A  40      23.439  21.438  -8.257  1.00  2.25           N  
ATOM    626  NH2 ARG A  40      21.612  22.093  -7.080  1.00  2.25           N  
ATOM    627  H   ARG A  40      20.306  23.608 -14.564  1.00  2.25           H  
ATOM    628  HA  ARG A  40      22.077  25.659 -13.343  1.00  2.25           H  
ATOM    629 1HB  ARG A  40      22.502  22.648 -13.327  1.00  2.25           H  
ATOM    630 2HB  ARG A  40      23.653  23.844 -12.739  1.00  2.25           H  
ATOM    631 1HG  ARG A  40      21.935  24.613 -11.080  1.00  2.25           H  
ATOM    632 2HG  ARG A  40      20.892  23.279 -11.622  1.00  2.25           H  
ATOM    633 1HD  ARG A  40      22.550  21.684 -10.985  1.00  2.25           H  
ATOM    634 2HD  ARG A  40      23.594  23.003 -10.399  1.00  2.25           H  
ATOM    635  HE  ARG A  40      20.974  23.171  -9.245  1.00  2.25           H  
ATOM    636 1HH1 ARG A  40      23.968  21.425  -9.114  1.00  2.25           H  
ATOM    637 2HH1 ARG A  40      23.819  20.965  -7.428  1.00  2.25           H  
ATOM    638 1HH2 ARG A  40      20.732  22.584  -7.041  1.00  2.25           H  
ATOM    639 2HH2 ARG A  40      21.969  21.622  -6.260  1.00  2.25           H  
ATOM    640  N   GLN A  41      23.835  25.448 -15.148  1.00  2.02           N  
ATOM    641  CA  GLN A  41      24.728  25.527 -16.299  1.00  2.02           C  
ATOM    642  C   GLN A  41      25.994  24.688 -16.062  1.00  2.02           C  
ATOM    643  O   GLN A  41      26.831  24.544 -16.955  1.00  2.02           O  
ATOM    644  CB  GLN A  41      25.096  26.990 -16.552  1.00  2.02           C  
ATOM    645  CG  GLN A  41      23.878  27.936 -16.793  1.00  2.02           C  
ATOM    646  CD  GLN A  41      23.041  27.687 -18.062  1.00  2.02           C  
ATOM    647  OE1 GLN A  41      23.554  27.726 -19.199  1.00  2.02           O  
ATOM    648  NE2 GLN A  41      21.757  27.455 -17.867  1.00  2.02           N  
ATOM    649  H   GLN A  41      24.079  25.964 -14.315  1.00  2.02           H  
ATOM    650  HA  GLN A  41      24.216  25.129 -17.165  1.00  2.02           H  
ATOM    651 1HB  GLN A  41      25.665  27.373 -15.704  1.00  2.02           H  
ATOM    652 2HB  GLN A  41      25.741  27.050 -17.430  1.00  2.02           H  
ATOM    653 1HG  GLN A  41      23.207  27.826 -15.940  1.00  2.02           H  
ATOM    654 2HG  GLN A  41      24.233  28.954 -16.827  1.00  2.02           H  
ATOM    655 1HE2 GLN A  41      21.148  27.295 -18.640  1.00  2.02           H  
ATOM    656 2HE2 GLN A  41      21.384  27.444 -16.937  1.00  2.02           H  
ATOM    657  N   THR A  42      26.149  24.205 -14.820  1.00  1.77           N  
ATOM    658  CA  THR A  42      27.320  23.446 -14.374  1.00  1.77           C  
ATOM    659  C   THR A  42      26.878  22.153 -13.661  1.00  1.77           C  
ATOM    660  O   THR A  42      25.763  22.113 -13.139  1.00  1.77           O  
ATOM    661  CB  THR A  42      28.158  24.311 -13.394  1.00  1.77           C  
ATOM    662  OG1 THR A  42      27.384  24.588 -12.224  1.00  1.77           O  
ATOM    663  CG2 THR A  42      28.567  25.618 -14.049  1.00  1.77           C  
ATOM    664  H   THR A  42      25.406  24.367 -14.161  1.00  1.77           H  
ATOM    665  HA  THR A  42      27.916  23.205 -15.252  1.00  1.77           H  
ATOM    666  HB  THR A  42      29.048  23.789 -13.094  1.00  1.77           H  
ATOM    667  HG1 THR A  42      27.270  23.766 -11.724  1.00  1.77           H  
ATOM    668 1HG2 THR A  42      29.153  26.207 -13.343  1.00  1.77           H  
ATOM    669 2HG2 THR A  42      29.168  25.407 -14.935  1.00  1.77           H  
ATOM    670 3HG2 THR A  42      27.687  26.182 -14.337  1.00  1.77           H  
ATOM    671  N   PRO A  43      27.721  21.098 -13.627  1.00  1.54           N  
ATOM    672  CA  PRO A  43      27.535  19.829 -12.923  1.00  1.54           C  
ATOM    673  C   PRO A  43      27.718  19.936 -11.419  1.00  1.54           C  
ATOM    674  O   PRO A  43      28.362  20.879 -10.943  1.00  1.54           O  
ATOM    675  CB  PRO A  43      28.610  18.949 -13.536  1.00  1.54           C  
ATOM    676  CG  PRO A  43      29.713  19.892 -13.928  1.00  1.54           C  
ATOM    677  CD  PRO A  43      29.008  21.151 -14.390  1.00  1.54           C  
ATOM    678  HA  PRO A  43      26.530  19.429 -13.160  1.00  1.54           H  
ATOM    679 1HB  PRO A  43      28.924  18.184 -12.804  1.00  1.54           H  
ATOM    680 2HB  PRO A  43      28.187  18.425 -14.382  1.00  1.54           H  
ATOM    681 1HG  PRO A  43      30.378  20.065 -13.069  1.00  1.54           H  
ATOM    682 2HG  PRO A  43      30.329  19.433 -14.720  1.00  1.54           H  
ATOM    683 1HD  PRO A  43      29.629  21.990 -14.115  1.00  1.54           H  
ATOM    684 2HD  PRO A  43      28.828  21.114 -15.470  1.00  1.54           H  
ATOM    685  N   ASP A  44      27.209  18.946 -10.673  1.00  1.36           N  
ATOM    686  CA  ASP A  44      27.451  18.885  -9.224  1.00  1.36           C  
ATOM    687  C   ASP A  44      28.198  17.598  -8.825  1.00  1.36           C  
ATOM    688  O   ASP A  44      28.558  16.783  -9.680  1.00  1.36           O  
ATOM    689  CB  ASP A  44      26.098  19.002  -8.484  1.00  1.36           C  
ATOM    690  CG  ASP A  44      26.150  19.594  -6.990  1.00  1.36           C  
ATOM    691  OD1 ASP A  44      27.173  19.474  -6.335  1.00  1.36           O  
ATOM    692  OD2 ASP A  44      25.159  20.165  -6.560  1.00  1.36           O  
ATOM    693  H   ASP A  44      26.645  18.211 -11.126  1.00  1.36           H  
ATOM    694  HA  ASP A  44      28.071  19.735  -8.941  1.00  1.36           H  
ATOM    695 1HB  ASP A  44      25.429  19.609  -9.084  1.00  1.36           H  
ATOM    696 2HB  ASP A  44      25.653  18.002  -8.429  1.00  1.36           H  
ATOM    697  N   SER A  45      28.433  17.440  -7.519  1.00  1.23           N  
ATOM    698  CA  SER A  45      29.099  16.281  -6.930  1.00  1.23           C  
ATOM    699  C   SER A  45      28.170  15.113  -6.655  1.00  1.23           C  
ATOM    700  O   SER A  45      26.953  15.278  -6.526  1.00  1.23           O  
ATOM    701  CB  SER A  45      29.743  16.679  -5.617  1.00  1.23           C  
ATOM    702  OG  SER A  45      28.749  17.035  -4.671  1.00  1.23           O  
ATOM    703  H   SER A  45      28.119  18.185  -6.902  1.00  1.23           H  
ATOM    704  HA  SER A  45      29.873  15.946  -7.623  1.00  1.23           H  
ATOM    705 1HB  SER A  45      30.334  15.851  -5.231  1.00  1.23           H  
ATOM    706 2HB  SER A  45      30.415  17.519  -5.776  1.00  1.23           H  
ATOM    707  HG  SER A  45      28.339  17.852  -5.041  1.00  1.23           H  
ATOM    708  N   LEU A  46      28.765  13.946  -6.450  1.00  1.16           N  
ATOM    709  CA  LEU A  46      28.005  12.759  -6.109  1.00  1.16           C  
ATOM    710  C   LEU A  46      27.385  12.890  -4.742  1.00  1.16           C  
ATOM    711  O   LEU A  46      26.235  12.508  -4.532  1.00  1.16           O  
ATOM    712  CB  LEU A  46      28.886  11.525  -6.157  1.00  1.16           C  
ATOM    713  CG  LEU A  46      28.194  10.218  -5.859  1.00  1.16           C  
ATOM    714  CD1 LEU A  46      27.024  10.003  -6.826  1.00  1.16           C  
ATOM    715  CD2 LEU A  46      29.200   9.113  -6.026  1.00  1.16           C  
ATOM    716  H   LEU A  46      29.765  13.872  -6.569  1.00  1.16           H  
ATOM    717  HA  LEU A  46      27.209  12.643  -6.843  1.00  1.16           H  
ATOM    718 1HB  LEU A  46      29.331  11.448  -7.117  1.00  1.16           H  
ATOM    719 2HB  LEU A  46      29.683  11.643  -5.426  1.00  1.16           H  
ATOM    720  HG  LEU A  46      27.809  10.228  -4.843  1.00  1.16           H  
ATOM    721 1HD1 LEU A  46      26.542   9.048  -6.603  1.00  1.16           H  
ATOM    722 2HD1 LEU A  46      26.301  10.809  -6.716  1.00  1.16           H  
ATOM    723 3HD1 LEU A  46      27.389   9.984  -7.832  1.00  1.16           H  
ATOM    724 1HD2 LEU A  46      28.731   8.163  -5.827  1.00  1.16           H  
ATOM    725 2HD2 LEU A  46      29.573   9.115  -7.048  1.00  1.16           H  
ATOM    726 3HD2 LEU A  46      30.028   9.265  -5.336  1.00  1.16           H  
ATOM    727  N   GLU A  47      28.149  13.416  -3.791  1.00  1.15           N  
ATOM    728  CA  GLU A  47      27.636  13.521  -2.441  1.00  1.15           C  
ATOM    729  C   GLU A  47      26.408  14.415  -2.389  1.00  1.15           C  
ATOM    730  O   GLU A  47      25.419  14.065  -1.734  1.00  1.15           O  
ATOM    731  CB  GLU A  47      28.712  14.073  -1.510  1.00  1.15           C  
ATOM    732  CG  GLU A  47      29.871  13.109  -1.251  1.00  1.15           C  
ATOM    733  CD  GLU A  47      30.966  13.704  -0.392  1.00  1.15           C  
ATOM    734  OE1 GLU A  47      30.908  14.878  -0.112  1.00  1.15           O  
ATOM    735  OE2 GLU A  47      31.858  12.978  -0.016  1.00  1.15           O  
ATOM    736  H   GLU A  47      29.081  13.734  -4.009  1.00  1.15           H  
ATOM    737  HA  GLU A  47      27.349  12.526  -2.100  1.00  1.15           H  
ATOM    738 1HB  GLU A  47      29.123  14.991  -1.936  1.00  1.15           H  
ATOM    739 2HB  GLU A  47      28.266  14.329  -0.550  1.00  1.15           H  
ATOM    740 1HG  GLU A  47      29.483  12.217  -0.760  1.00  1.15           H  
ATOM    741 2HG  GLU A  47      30.291  12.807  -2.210  1.00  1.15           H  
ATOM    742  N   ASN A  48      26.420  15.532  -3.131  1.00  1.18           N  
ATOM    743  CA  ASN A  48      25.242  16.387  -3.107  1.00  1.18           C  
ATOM    744  C   ASN A  48      24.088  15.719  -3.837  1.00  1.18           C  
ATOM    745  O   ASN A  48      22.928  15.863  -3.442  1.00  1.18           O  
ATOM    746  CB  ASN A  48      25.538  17.743  -3.695  1.00  1.18           C  
ATOM    747  CG  ASN A  48      26.400  18.599  -2.784  1.00  1.18           C  
ATOM    748  OD1 ASN A  48      26.426  18.414  -1.558  1.00  1.18           O  
ATOM    749  ND2 ASN A  48      27.106  19.538  -3.363  1.00  1.18           N  
ATOM    750  H   ASN A  48      27.241  15.813  -3.680  1.00  1.18           H  
ATOM    751  HA  ASN A  48      24.933  16.523  -2.069  1.00  1.18           H  
ATOM    752 1HB  ASN A  48      26.056  17.613  -4.649  1.00  1.18           H  
ATOM    753 2HB  ASN A  48      24.608  18.269  -3.904  1.00  1.18           H  
ATOM    754 1HD2 ASN A  48      27.691  20.134  -2.819  1.00  1.18           H  
ATOM    755 2HD2 ASN A  48      27.062  19.654  -4.379  1.00  1.18           H  
ATOM    756  N   ARG A  49      24.398  14.949  -4.884  1.00  1.25           N  
ATOM    757  CA  ARG A  49      23.352  14.267  -5.620  1.00  1.25           C  
ATOM    758  C   ARG A  49      22.652  13.257  -4.721  1.00  1.25           C  
ATOM    759  O   ARG A  49      21.419  13.154  -4.720  1.00  1.25           O  
ATOM    760  CB  ARG A  49      23.928  13.569  -6.832  1.00  1.25           C  
ATOM    761  CG  ARG A  49      22.925  12.942  -7.695  1.00  1.25           C  
ATOM    762  CD  ARG A  49      21.964  13.966  -8.145  1.00  1.25           C  
ATOM    763  NE  ARG A  49      22.634  15.025  -8.887  1.00  1.25           N  
ATOM    764  CZ  ARG A  49      22.066  16.188  -9.261  1.00  1.25           C  
ATOM    765  NH1 ARG A  49      20.809  16.433  -8.977  1.00  1.25           N  
ATOM    766  NH2 ARG A  49      22.783  17.070  -9.911  1.00  1.25           N  
ATOM    767  H   ARG A  49      25.364  14.868  -5.204  1.00  1.25           H  
ATOM    768  HA  ARG A  49      22.625  15.005  -5.954  1.00  1.25           H  
ATOM    769 1HB  ARG A  49      24.510  14.276  -7.426  1.00  1.25           H  
ATOM    770 2HB  ARG A  49      24.609  12.784  -6.509  1.00  1.25           H  
ATOM    771 1HG  ARG A  49      23.399  12.473  -8.556  1.00  1.25           H  
ATOM    772 2HG  ARG A  49      22.400  12.205  -7.114  1.00  1.25           H  
ATOM    773 1HD  ARG A  49      21.211  13.515  -8.782  1.00  1.25           H  
ATOM    774 2HD  ARG A  49      21.477  14.410  -7.278  1.00  1.25           H  
ATOM    775  HE  ARG A  49      23.607  14.883  -9.131  1.00  1.25           H  
ATOM    776 1HH1 ARG A  49      20.269  15.746  -8.478  1.00  1.25           H  
ATOM    777 2HH1 ARG A  49      20.387  17.306  -9.262  1.00  1.25           H  
ATOM    778 1HH2 ARG A  49      23.758  16.857 -10.132  1.00  1.25           H  
ATOM    779 2HH2 ARG A  49      22.380  17.944 -10.211  1.00  1.25           H  
ATOM    780  N   ARG A  50      23.439  12.536  -3.917  1.00  1.36           N  
ATOM    781  CA  ARG A  50      22.872  11.558  -3.008  1.00  1.36           C  
ATOM    782  C   ARG A  50      22.004  12.244  -1.956  1.00  1.36           C  
ATOM    783  O   ARG A  50      20.901  11.766  -1.659  1.00  1.36           O  
ATOM    784  CB  ARG A  50      23.976  10.742  -2.349  1.00  1.36           C  
ATOM    785  CG  ARG A  50      24.691   9.741  -3.284  1.00  1.36           C  
ATOM    786  CD  ARG A  50      25.803   9.029  -2.607  1.00  1.36           C  
ATOM    787  NE  ARG A  50      26.446   8.050  -3.485  1.00  1.36           N  
ATOM    788  CZ  ARG A  50      27.424   7.204  -3.109  1.00  1.36           C  
ATOM    789  NH1 ARG A  50      27.866   7.210  -1.866  1.00  1.36           N  
ATOM    790  NH2 ARG A  50      27.935   6.365  -3.989  1.00  1.36           N  
ATOM    791  H   ARG A  50      24.451  12.656  -3.965  1.00  1.36           H  
ATOM    792  HA  ARG A  50      22.245  10.878  -3.583  1.00  1.36           H  
ATOM    793 1HB  ARG A  50      24.736  11.422  -1.960  1.00  1.36           H  
ATOM    794 2HB  ARG A  50      23.569  10.187  -1.506  1.00  1.36           H  
ATOM    795 1HG  ARG A  50      23.977   8.989  -3.609  1.00  1.36           H  
ATOM    796 2HG  ARG A  50      25.090  10.266  -4.152  1.00  1.36           H  
ATOM    797 1HD  ARG A  50      26.556   9.758  -2.305  1.00  1.36           H  
ATOM    798 2HD  ARG A  50      25.426   8.508  -1.730  1.00  1.36           H  
ATOM    799  HE  ARG A  50      26.145   8.004  -4.458  1.00  1.36           H  
ATOM    800 1HH1 ARG A  50      27.471   7.850  -1.192  1.00  1.36           H  
ATOM    801 2HH1 ARG A  50      28.598   6.572  -1.588  1.00  1.36           H  
ATOM    802 1HH2 ARG A  50      27.593   6.370  -4.975  1.00  1.36           H  
ATOM    803 2HH2 ARG A  50      28.664   5.725  -3.725  1.00  1.36           H  
ATOM    804  N   GLU A  51      22.457  13.398  -1.431  1.00  1.49           N  
ATOM    805  CA  GLU A  51      21.638  14.131  -0.470  1.00  1.49           C  
ATOM    806  C   GLU A  51      20.317  14.532  -1.121  1.00  1.49           C  
ATOM    807  O   GLU A  51      19.245  14.378  -0.524  1.00  1.49           O  
ATOM    808  CB  GLU A  51      22.356  15.370   0.085  1.00  1.49           C  
ATOM    809  CG  GLU A  51      21.485  16.128   1.086  1.00  1.49           C  
ATOM    810  CD  GLU A  51      22.095  17.326   1.774  1.00  1.49           C  
ATOM    811  OE1 GLU A  51      23.285  17.511   1.714  1.00  1.49           O  
ATOM    812  OE2 GLU A  51      21.327  18.082   2.351  1.00  1.49           O  
ATOM    813  H   GLU A  51      23.384  13.748  -1.687  1.00  1.49           H  
ATOM    814  HA  GLU A  51      21.414  13.470   0.367  1.00  1.49           H  
ATOM    815 1HB  GLU A  51      23.284  15.074   0.571  1.00  1.49           H  
ATOM    816 2HB  GLU A  51      22.611  16.044  -0.734  1.00  1.49           H  
ATOM    817 1HG  GLU A  51      20.650  16.474   0.524  1.00  1.49           H  
ATOM    818 2HG  GLU A  51      21.115  15.430   1.835  1.00  1.49           H  
ATOM    819  N   GLY A  52      20.396  15.012  -2.365  1.00  1.66           N  
ATOM    820  CA  GLY A  52      19.234  15.432  -3.132  1.00  1.66           C  
ATOM    821  C   GLY A  52      18.215  14.309  -3.184  1.00  1.66           C  
ATOM    822  O   GLY A  52      17.036  14.508  -2.860  1.00  1.66           O  
ATOM    823  H   GLY A  52      21.316  15.119  -2.792  1.00  1.66           H  
ATOM    824 1HA  GLY A  52      18.797  16.320  -2.681  1.00  1.66           H  
ATOM    825 2HA  GLY A  52      19.551  15.690  -4.142  1.00  1.66           H  
ATOM    826  N   TYR A  53      18.665  13.124  -3.576  1.00  1.87           N  
ATOM    827  CA  TYR A  53      17.786  11.972  -3.653  1.00  1.87           C  
ATOM    828  C   TYR A  53      17.182  11.657  -2.286  1.00  1.87           C  
ATOM    829  O   TYR A  53      16.007  11.305  -2.201  1.00  1.87           O  
ATOM    830  CB  TYR A  53      18.518  10.787  -4.263  1.00  1.87           C  
ATOM    831  CG  TYR A  53      18.595  10.861  -5.773  1.00  1.87           C  
ATOM    832  CD1 TYR A  53      19.801  10.916  -6.424  1.00  1.87           C  
ATOM    833  CD2 TYR A  53      17.431  10.859  -6.504  1.00  1.87           C  
ATOM    834  CE1 TYR A  53      19.832  10.953  -7.813  1.00  1.87           C  
ATOM    835  CE2 TYR A  53      17.468  10.886  -7.870  1.00  1.87           C  
ATOM    836  CZ  TYR A  53      18.661  10.935  -8.520  1.00  1.87           C  
ATOM    837  OH  TYR A  53      18.697  10.966  -9.879  1.00  1.87           O  
ATOM    838  H   TYR A  53      19.652  13.030  -3.834  1.00  1.87           H  
ATOM    839  HA  TYR A  53      16.961  12.222  -4.320  1.00  1.87           H  
ATOM    840 1HB  TYR A  53      19.538  10.755  -3.870  1.00  1.87           H  
ATOM    841 2HB  TYR A  53      18.026   9.860  -3.984  1.00  1.87           H  
ATOM    842  HD1 TYR A  53      20.724  10.920  -5.847  1.00  1.87           H  
ATOM    843  HD2 TYR A  53      16.476  10.823  -5.993  1.00  1.87           H  
ATOM    844  HE1 TYR A  53      20.776  10.989  -8.348  1.00  1.87           H  
ATOM    845  HE2 TYR A  53      16.546  10.865  -8.434  1.00  1.87           H  
ATOM    846  HH  TYR A  53      17.806  10.888 -10.227  1.00  1.87           H  
ATOM    847  N   GLY A  54      17.970  11.790  -1.215  1.00  2.13           N  
ATOM    848  CA  GLY A  54      17.446  11.556   0.127  1.00  2.13           C  
ATOM    849  C   GLY A  54      16.279  12.503   0.445  1.00  2.13           C  
ATOM    850  O   GLY A  54      15.269  12.093   1.031  1.00  2.13           O  
ATOM    851  H   GLY A  54      18.949  12.050  -1.333  1.00  2.13           H  
ATOM    852 1HA  GLY A  54      17.123  10.519   0.219  1.00  2.13           H  
ATOM    853 2HA  GLY A  54      18.247  11.711   0.849  1.00  2.13           H  
ATOM    854  N   HIS A  55      16.364  13.751  -0.020  1.00  2.44           N  
ATOM    855  CA  HIS A  55      15.281  14.698   0.235  1.00  2.44           C  
ATOM    856  C   HIS A  55      14.054  14.335  -0.588  1.00  2.44           C  
ATOM    857  O   HIS A  55      12.922  14.555  -0.157  1.00  2.44           O  
ATOM    858  CB  HIS A  55      15.701  16.140  -0.070  1.00  2.44           C  
ATOM    859  CG  HIS A  55      16.670  16.716   0.920  1.00  2.44           C  
ATOM    860  ND1 HIS A  55      16.326  17.018   2.230  1.00  2.44           N  
ATOM    861  CD2 HIS A  55      17.963  17.047   0.786  1.00  2.44           C  
ATOM    862  CE1 HIS A  55      17.395  17.498   2.857  1.00  2.44           C  
ATOM    863  NE2 HIS A  55      18.401  17.525   2.002  1.00  2.44           N  
ATOM    864  H   HIS A  55      17.221  14.046  -0.498  1.00  2.44           H  
ATOM    865  HA  HIS A  55      15.001  14.652   1.283  1.00  2.44           H  
ATOM    866 1HB  HIS A  55      16.167  16.174  -1.056  1.00  2.44           H  
ATOM    867 2HB  HIS A  55      14.820  16.775  -0.104  1.00  2.44           H  
ATOM    868  HD2 HIS A  55      18.547  16.941  -0.124  1.00  2.44           H  
ATOM    869  HE1 HIS A  55      17.438  17.816   3.896  1.00  2.44           H  
ATOM    870  HE2 HIS A  55      19.377  17.839   2.192  1.00  2.44           H  
ATOM    871  N   GLN A  56      14.274  13.758  -1.771  1.00  2.79           N  
ATOM    872  CA  GLN A  56      13.167  13.327  -2.619  1.00  2.79           C  
ATOM    873  C   GLN A  56      12.532  12.048  -2.055  1.00  2.79           C  
ATOM    874  O   GLN A  56      11.340  11.807  -2.232  1.00  2.79           O  
ATOM    875  CB  GLN A  56      13.649  13.079  -4.048  1.00  2.79           C  
ATOM    876  CG  GLN A  56      14.157  14.312  -4.770  1.00  2.79           C  
ATOM    877  CD  GLN A  56      13.096  15.374  -5.026  1.00  2.79           C  
ATOM    878  OE1 GLN A  56      12.024  15.092  -5.568  1.00  2.79           O  
ATOM    879  NE2 GLN A  56      13.401  16.604  -4.627  1.00  2.79           N  
ATOM    880  H   GLN A  56      15.237  13.647  -2.092  1.00  2.79           H  
ATOM    881  HA  GLN A  56      12.407  14.108  -2.630  1.00  2.79           H  
ATOM    882 1HB  GLN A  56      14.456  12.351  -4.033  1.00  2.79           H  
ATOM    883 2HB  GLN A  56      12.837  12.657  -4.635  1.00  2.79           H  
ATOM    884 1HG  GLN A  56      14.934  14.763  -4.161  1.00  2.79           H  
ATOM    885 2HG  GLN A  56      14.570  14.001  -5.716  1.00  2.79           H  
ATOM    886 1HE2 GLN A  56      12.748  17.383  -4.752  1.00  2.79           H  
ATOM    887 2HE2 GLN A  56      14.279  16.782  -4.190  1.00  2.79           H  
ATOM    888  N   ALA A  57      13.343  11.209  -1.399  1.00  3.08           N  
ATOM    889  CA  ALA A  57      12.868   9.967  -0.787  1.00  3.08           C  
ATOM    890  C   ALA A  57      11.871  10.259   0.328  1.00  3.08           C  
ATOM    891  O   ALA A  57      10.904   9.522   0.531  1.00  3.08           O  
ATOM    892  CB  ALA A  57      14.033   9.162  -0.249  1.00  3.08           C  
ATOM    893  H   ALA A  57      14.332  11.437  -1.336  1.00  3.08           H  
ATOM    894  HA  ALA A  57      12.357   9.387  -1.554  1.00  3.08           H  
ATOM    895 1HB  ALA A  57      13.664   8.233   0.177  1.00  3.08           H  
ATOM    896 2HB  ALA A  57      14.730   8.945  -1.058  1.00  3.08           H  
ATOM    897 3HB  ALA A  57      14.540   9.735   0.519  1.00  3.08           H  
ATOM    898  N   ARG A  58      12.119  11.349   1.046  1.00  3.21           N  
ATOM    899  CA  ARG A  58      11.270  11.788   2.145  1.00  3.21           C  
ATOM    900  C   ARG A  58       9.900  12.235   1.636  1.00  3.21           C  
ATOM    901  O   ARG A  58       9.740  12.600   0.472  1.00  3.21           O  
ATOM    902  CB  ARG A  58      11.952  12.905   2.914  1.00  3.21           C  
ATOM    903  CG  ARG A  58      13.179  12.457   3.696  1.00  3.21           C  
ATOM    904  CD  ARG A  58      13.890  13.595   4.328  1.00  3.21           C  
ATOM    905  NE  ARG A  58      15.054  13.153   5.078  1.00  3.21           N  
ATOM    906  CZ  ARG A  58      15.982  13.973   5.609  1.00  3.21           C  
ATOM    907  NH1 ARG A  58      15.878  15.274   5.457  1.00  3.21           N  
ATOM    908  NH2 ARG A  58      17.000  13.465   6.284  1.00  3.21           N  
ATOM    909  H   ARG A  58      12.971  11.875   0.839  1.00  3.21           H  
ATOM    910  HA  ARG A  58      11.128  10.947   2.823  1.00  3.21           H  
ATOM    911 1HB  ARG A  58      12.272  13.681   2.219  1.00  3.21           H  
ATOM    912 2HB  ARG A  58      11.251  13.357   3.613  1.00  3.21           H  
ATOM    913 1HG  ARG A  58      12.869  11.770   4.483  1.00  3.21           H  
ATOM    914 2HG  ARG A  58      13.865  11.948   3.030  1.00  3.21           H  
ATOM    915 1HD  ARG A  58      14.226  14.285   3.554  1.00  3.21           H  
ATOM    916 2HD  ARG A  58      13.219  14.113   5.009  1.00  3.21           H  
ATOM    917  HE  ARG A  58      15.171  12.159   5.217  1.00  3.21           H  
ATOM    918 1HH1 ARG A  58      15.104  15.663   4.936  1.00  3.21           H  
ATOM    919 2HH1 ARG A  58      16.575  15.885   5.855  1.00  3.21           H  
ATOM    920 1HH2 ARG A  58      17.079  12.465   6.401  1.00  3.21           H  
ATOM    921 2HH2 ARG A  58      17.696  14.076   6.684  1.00  3.21           H  
ATOM    922  N   GLY A  59       8.896  12.215   2.512  1.00  3.08           N  
ATOM    923  CA  GLY A  59       7.515  12.535   2.126  1.00  3.08           C  
ATOM    924  C   GLY A  59       7.217  13.992   1.752  1.00  3.08           C  
ATOM    925  O   GLY A  59       6.463  14.677   2.445  1.00  3.08           O  
ATOM    926  H   GLY A  59       9.083  11.929   3.462  1.00  3.08           H  
ATOM    927 1HA  GLY A  59       7.244  11.904   1.280  1.00  3.08           H  
ATOM    928 2HA  GLY A  59       6.850  12.243   2.940  1.00  3.08           H  
ATOM    929  N   THR A  60       7.785  14.440   0.632  1.00  2.73           N  
ATOM    930  CA  THR A  60       7.522  15.772   0.104  1.00  2.73           C  
ATOM    931  C   THR A  60       6.502  15.678  -1.025  1.00  2.73           C  
ATOM    932  O   THR A  60       6.845  15.370  -2.165  1.00  2.73           O  
ATOM    933  CB  THR A  60       8.805  16.420  -0.464  1.00  2.73           C  
ATOM    934  OG1 THR A  60       9.782  16.551   0.566  1.00  2.73           O  
ATOM    935  CG2 THR A  60       8.497  17.794  -1.063  1.00  2.73           C  
ATOM    936  H   THR A  60       8.424  13.811   0.152  1.00  2.73           H  
ATOM    937  HA  THR A  60       7.116  16.400   0.897  1.00  2.73           H  
ATOM    938  HB  THR A  60       9.211  15.775  -1.248  1.00  2.73           H  
ATOM    939  HG1 THR A  60      10.171  15.683   0.741  1.00  2.73           H  
ATOM    940 1HG2 THR A  60       9.413  18.227  -1.470  1.00  2.73           H  
ATOM    941 2HG2 THR A  60       7.772  17.687  -1.850  1.00  2.73           H  
ATOM    942 3HG2 THR A  60       8.097  18.449  -0.289  1.00  2.73           H  
ATOM    943  N   ASP A  61       5.261  16.039  -0.727  1.00  2.27           N  
ATOM    944  CA  ASP A  61       4.161  15.938  -1.686  1.00  2.27           C  
ATOM    945  C   ASP A  61       4.363  16.808  -2.918  1.00  2.27           C  
ATOM    946  O   ASP A  61       3.871  16.501  -4.002  1.00  2.27           O  
ATOM    947  CB  ASP A  61       2.843  16.348  -1.027  1.00  2.27           C  
ATOM    948  CG  ASP A  61       2.298  15.329  -0.012  1.00  2.27           C  
ATOM    949  OD1 ASP A  61       2.772  14.216   0.023  1.00  2.27           O  
ATOM    950  OD2 ASP A  61       1.408  15.688   0.722  1.00  2.27           O  
ATOM    951  H   ASP A  61       5.062  16.324   0.223  1.00  2.27           H  
ATOM    952  HA  ASP A  61       4.088  14.899  -2.011  1.00  2.27           H  
ATOM    953 1HB  ASP A  61       2.981  17.309  -0.525  1.00  2.27           H  
ATOM    954 2HB  ASP A  61       2.090  16.502  -1.802  1.00  2.27           H  
ATOM    955  N   ASP A  62       5.093  17.897  -2.741  1.00  1.83           N  
ATOM    956  CA  ASP A  62       5.298  18.881  -3.787  1.00  1.83           C  
ATOM    957  C   ASP A  62       6.351  18.478  -4.827  1.00  1.83           C  
ATOM    958  O   ASP A  62       6.451  19.111  -5.874  1.00  1.83           O  
ATOM    959  CB  ASP A  62       5.707  20.207  -3.140  1.00  1.83           C  
ATOM    960  CG  ASP A  62       4.575  20.875  -2.284  1.00  1.83           C  
ATOM    961  OD1 ASP A  62       3.398  20.641  -2.528  1.00  1.83           O  
ATOM    962  OD2 ASP A  62       4.919  21.590  -1.373  1.00  1.83           O  
ATOM    963  H   ASP A  62       5.498  18.055  -1.831  1.00  1.83           H  
ATOM    964  HA  ASP A  62       4.354  19.031  -4.309  1.00  1.83           H  
ATOM    965 1HB  ASP A  62       6.576  20.046  -2.507  1.00  1.83           H  
ATOM    966 2HB  ASP A  62       5.999  20.908  -3.925  1.00  1.83           H  
ATOM    967  N   GLN A  63       7.181  17.469  -4.563  1.00  1.46           N  
ATOM    968  CA  GLN A  63       8.178  17.138  -5.590  1.00  1.46           C  
ATOM    969  C   GLN A  63       8.253  15.649  -5.833  1.00  1.46           C  
ATOM    970  O   GLN A  63       8.614  14.876  -4.944  1.00  1.46           O  
ATOM    971  CB  GLN A  63       9.578  17.696  -5.258  1.00  1.46           C  
ATOM    972  CG  GLN A  63       9.653  19.238  -5.219  1.00  1.46           C  
ATOM    973  CD  GLN A  63      11.069  19.804  -5.048  1.00  1.46           C  
ATOM    974  OE1 GLN A  63      12.060  19.097  -4.809  1.00  1.46           O  
ATOM    975  NE2 GLN A  63      11.172  21.127  -5.175  1.00  1.46           N  
ATOM    976  H   GLN A  63       7.098  16.903  -3.714  1.00  1.46           H  
ATOM    977  HA  GLN A  63       7.868  17.583  -6.534  1.00  1.46           H  
ATOM    978 1HB  GLN A  63       9.903  17.311  -4.289  1.00  1.46           H  
ATOM    979 2HB  GLN A  63      10.290  17.339  -6.005  1.00  1.46           H  
ATOM    980 1HG  GLN A  63       9.238  19.629  -6.147  1.00  1.46           H  
ATOM    981 2HG  GLN A  63       9.058  19.589  -4.378  1.00  1.46           H  
ATOM    982 1HE2 GLN A  63      12.065  21.571  -5.077  1.00  1.46           H  
ATOM    983 2HE2 GLN A  63      10.359  21.678  -5.368  1.00  1.46           H  
ATOM    984  N   LEU A  64       7.940  15.243  -7.059  1.00  1.21           N  
ATOM    985  CA  LEU A  64       7.982  13.832  -7.380  1.00  1.21           C  
ATOM    986  C   LEU A  64       9.129  13.571  -8.331  1.00  1.21           C  
ATOM    987  O   LEU A  64       9.318  14.326  -9.290  1.00  1.21           O  
ATOM    988  CB  LEU A  64       6.670  13.417  -8.026  1.00  1.21           C  
ATOM    989  CG  LEU A  64       5.408  13.745  -7.215  1.00  1.21           C  
ATOM    990  CD1 LEU A  64       4.212  13.321  -8.010  1.00  1.21           C  
ATOM    991  CD2 LEU A  64       5.452  13.058  -5.867  1.00  1.21           C  
ATOM    992  H   LEU A  64       7.660  15.931  -7.762  1.00  1.21           H  
ATOM    993  HA  LEU A  64       8.141  13.256  -6.469  1.00  1.21           H  
ATOM    994 1HB  LEU A  64       6.584  13.916  -8.990  1.00  1.21           H  
ATOM    995 2HB  LEU A  64       6.691  12.338  -8.198  1.00  1.21           H  
ATOM    996  HG  LEU A  64       5.345  14.826  -7.060  1.00  1.21           H  
ATOM    997 1HD1 LEU A  64       3.301  13.563  -7.459  1.00  1.21           H  
ATOM    998 2HD1 LEU A  64       4.204  13.843  -8.968  1.00  1.21           H  
ATOM    999 3HD1 LEU A  64       4.269  12.248  -8.178  1.00  1.21           H  
ATOM   1000 1HD2 LEU A  64       4.553  13.311  -5.303  1.00  1.21           H  
ATOM   1001 2HD2 LEU A  64       5.507  11.981  -6.007  1.00  1.21           H  
ATOM   1002 3HD2 LEU A  64       6.329  13.395  -5.310  1.00  1.21           H  
ATOM   1003  N   ARG A  65       9.848  12.469  -8.129  1.00  1.04           N  
ATOM   1004  CA  ARG A  65      10.958  12.142  -9.017  1.00  1.04           C  
ATOM   1005  C   ARG A  65      10.982  10.668  -9.371  1.00  1.04           C  
ATOM   1006  O   ARG A  65      10.780   9.801  -8.516  1.00  1.04           O  
ATOM   1007  CB  ARG A  65      12.290  12.550  -8.400  1.00  1.04           C  
ATOM   1008  CG  ARG A  65      13.487  12.328  -9.288  1.00  1.04           C  
ATOM   1009  CD  ARG A  65      14.696  12.953  -8.735  1.00  1.04           C  
ATOM   1010  NE  ARG A  65      14.605  14.406  -8.721  1.00  1.04           N  
ATOM   1011  CZ  ARG A  65      15.555  15.223  -8.229  1.00  1.04           C  
ATOM   1012  NH1 ARG A  65      16.654  14.710  -7.731  1.00  1.04           N  
ATOM   1013  NH2 ARG A  65      15.388  16.534  -8.242  1.00  1.04           N  
ATOM   1014  H   ARG A  65       9.645  11.877  -7.334  1.00  1.04           H  
ATOM   1015  HA  ARG A  65      10.835  12.701  -9.945  1.00  1.04           H  
ATOM   1016 1HB  ARG A  65      12.260  13.611  -8.145  1.00  1.04           H  
ATOM   1017 2HB  ARG A  65      12.453  12.001  -7.474  1.00  1.04           H  
ATOM   1018 1HG  ARG A  65      13.676  11.258  -9.395  1.00  1.04           H  
ATOM   1019 2HG  ARG A  65      13.287  12.760 -10.270  1.00  1.04           H  
ATOM   1020 1HD  ARG A  65      14.851  12.606  -7.714  1.00  1.04           H  
ATOM   1021 2HD  ARG A  65      15.545  12.682  -9.346  1.00  1.04           H  
ATOM   1022  HE  ARG A  65      13.766  14.831  -9.097  1.00  1.04           H  
ATOM   1023 1HH1 ARG A  65      16.775  13.707  -7.721  1.00  1.04           H  
ATOM   1024 2HH1 ARG A  65      17.368  15.313  -7.355  1.00  1.04           H  
ATOM   1025 1HH2 ARG A  65      14.541  16.937  -8.617  1.00  1.04           H  
ATOM   1026 2HH2 ARG A  65      16.105  17.137  -7.870  1.00  1.04           H  
ATOM   1027  N   PHE A  66      11.223  10.414 -10.649  1.00  0.93           N  
ATOM   1028  CA  PHE A  66      11.292   9.077 -11.212  1.00  0.93           C  
ATOM   1029  C   PHE A  66      12.545   8.880 -12.064  1.00  0.93           C  
ATOM   1030  O   PHE A  66      13.075   9.822 -12.655  1.00  0.93           O  
ATOM   1031  CB  PHE A  66      10.114   8.825 -12.148  1.00  0.93           C  
ATOM   1032  CG  PHE A  66       8.686   8.871 -11.615  1.00  0.93           C  
ATOM   1033  CD1 PHE A  66       7.979  10.079 -11.541  1.00  0.93           C  
ATOM   1034  CD2 PHE A  66       8.020   7.699 -11.271  1.00  0.93           C  
ATOM   1035  CE1 PHE A  66       6.645  10.101 -11.112  1.00  0.93           C  
ATOM   1036  CE2 PHE A  66       6.699   7.720 -10.854  1.00  0.93           C  
ATOM   1037  CZ  PHE A  66       6.008   8.918 -10.771  1.00  0.93           C  
ATOM   1038  H   PHE A  66      11.364  11.207 -11.277  1.00  0.93           H  
ATOM   1039  HA  PHE A  66      11.299   8.348 -10.402  1.00  0.93           H  
ATOM   1040 1HB  PHE A  66      10.177   9.534 -12.959  1.00  0.93           H  
ATOM   1041 2HB  PHE A  66      10.260   7.845 -12.595  1.00  0.93           H  
ATOM   1042  HD1 PHE A  66       8.480  11.009 -11.826  1.00  0.93           H  
ATOM   1043  HD2 PHE A  66       8.548   6.745 -11.343  1.00  0.93           H  
ATOM   1044  HE1 PHE A  66       6.102  11.046 -11.054  1.00  0.93           H  
ATOM   1045  HE2 PHE A  66       6.208   6.787 -10.598  1.00  0.93           H  
ATOM   1046  HZ  PHE A  66       4.967   8.927 -10.443  1.00  0.93           H  
ATOM   1047  N   THR A  67      12.969   7.641 -12.188  1.00  0.87           N  
ATOM   1048  CA  THR A  67      14.035   7.297 -13.121  1.00  0.87           C  
ATOM   1049  C   THR A  67      13.445   6.754 -14.407  1.00  0.87           C  
ATOM   1050  O   THR A  67      12.499   5.966 -14.402  1.00  0.87           O  
ATOM   1051  CB  THR A  67      15.069   6.347 -12.499  1.00  0.87           C  
ATOM   1052  OG1 THR A  67      15.743   7.038 -11.451  1.00  0.87           O  
ATOM   1053  CG2 THR A  67      16.076   5.820 -13.498  1.00  0.87           C  
ATOM   1054  H   THR A  67      12.490   6.915 -11.664  1.00  0.87           H  
ATOM   1055  HA  THR A  67      14.577   8.204 -13.378  1.00  0.87           H  
ATOM   1056  HB  THR A  67      14.540   5.511 -12.059  1.00  0.87           H  
ATOM   1057  HG1 THR A  67      16.457   6.486 -11.115  1.00  0.87           H  
ATOM   1058 1HG2 THR A  67      16.754   5.160 -12.968  1.00  0.87           H  
ATOM   1059 2HG2 THR A  67      15.570   5.268 -14.288  1.00  0.87           H  
ATOM   1060 3HG2 THR A  67      16.632   6.638 -13.935  1.00  0.87           H  
ATOM   1061  N   VAL A  68      13.957   7.248 -15.518  1.00  0.82           N  
ATOM   1062  CA  VAL A  68      13.489   6.827 -16.815  1.00  0.82           C  
ATOM   1063  C   VAL A  68      14.271   5.586 -17.149  1.00  0.82           C  
ATOM   1064  O   VAL A  68      15.500   5.600 -17.033  1.00  0.82           O  
ATOM   1065  CB  VAL A  68      13.770   7.873 -17.914  1.00  0.82           C  
ATOM   1066  CG1 VAL A  68      13.242   7.352 -19.269  1.00  0.82           C  
ATOM   1067  CG2 VAL A  68      13.176   9.160 -17.567  1.00  0.82           C  
ATOM   1068  H   VAL A  68      14.729   7.894 -15.441  1.00  0.82           H  
ATOM   1069  HA  VAL A  68      12.428   6.598 -16.773  1.00  0.82           H  
ATOM   1070  HB  VAL A  68      14.839   7.994 -18.009  1.00  0.82           H  
ATOM   1071 1HG1 VAL A  68      13.460   8.073 -20.054  1.00  0.82           H  
ATOM   1072 2HG1 VAL A  68      13.698   6.407 -19.519  1.00  0.82           H  
ATOM   1073 3HG1 VAL A  68      12.162   7.211 -19.194  1.00  0.82           H  
ATOM   1074 1HG2 VAL A  68      13.399   9.891 -18.346  1.00  0.82           H  
ATOM   1075 2HG2 VAL A  68      12.110   9.036 -17.480  1.00  0.82           H  
ATOM   1076 3HG2 VAL A  68      13.583   9.502 -16.618  1.00  0.82           H  
ATOM   1077  N   TYR A  69      13.582   4.526 -17.535  1.00  0.80           N  
ATOM   1078  CA  TYR A  69      14.236   3.278 -17.889  1.00  0.80           C  
ATOM   1079  C   TYR A  69      13.907   2.853 -19.301  1.00  0.80           C  
ATOM   1080  O   TYR A  69      12.796   3.065 -19.773  1.00  0.80           O  
ATOM   1081  CB  TYR A  69      13.783   2.148 -16.961  1.00  0.80           C  
ATOM   1082  CG  TYR A  69      14.139   2.283 -15.504  1.00  0.80           C  
ATOM   1083  CD1 TYR A  69      13.339   3.034 -14.682  1.00  0.80           C  
ATOM   1084  CD2 TYR A  69      15.233   1.616 -14.979  1.00  0.80           C  
ATOM   1085  CE1 TYR A  69      13.634   3.142 -13.345  1.00  0.80           C  
ATOM   1086  CE2 TYR A  69      15.527   1.726 -13.634  1.00  0.80           C  
ATOM   1087  CZ  TYR A  69      14.719   2.494 -12.819  1.00  0.80           C  
ATOM   1088  OH  TYR A  69      14.989   2.612 -11.476  1.00  0.80           O  
ATOM   1089  H   TYR A  69      12.568   4.601 -17.561  1.00  0.80           H  
ATOM   1090  HA  TYR A  69      15.307   3.412 -17.830  1.00  0.80           H  
ATOM   1091 1HB  TYR A  69      12.696   2.046 -17.031  1.00  0.80           H  
ATOM   1092 2HB  TYR A  69      14.215   1.215 -17.323  1.00  0.80           H  
ATOM   1093  HD1 TYR A  69      12.469   3.550 -15.094  1.00  0.80           H  
ATOM   1094  HD2 TYR A  69      15.855   1.005 -15.624  1.00  0.80           H  
ATOM   1095  HE1 TYR A  69      13.011   3.743 -12.702  1.00  0.80           H  
ATOM   1096  HE2 TYR A  69      16.389   1.203 -13.218  1.00  0.80           H  
ATOM   1097  HH  TYR A  69      14.343   3.209 -11.050  1.00  0.80           H  
ATOM   1098  N   ASP A  70      14.862   2.201 -19.949  1.00  0.81           N  
ATOM   1099  CA  ASP A  70      14.696   1.561 -21.251  1.00  0.81           C  
ATOM   1100  C   ASP A  70      14.169   0.154 -21.039  1.00  0.81           C  
ATOM   1101  O   ASP A  70      14.840  -0.687 -20.433  1.00  0.81           O  
ATOM   1102  CB  ASP A  70      15.997   1.570 -22.048  1.00  0.81           C  
ATOM   1103  CG  ASP A  70      15.926   0.910 -23.441  1.00  0.81           C  
ATOM   1104  OD1 ASP A  70      15.018   0.130 -23.705  1.00  0.81           O  
ATOM   1105  OD2 ASP A  70      16.805   1.180 -24.231  1.00  0.81           O  
ATOM   1106  H   ASP A  70      15.760   2.112 -19.491  1.00  0.81           H  
ATOM   1107  HA  ASP A  70      13.953   2.122 -21.822  1.00  0.81           H  
ATOM   1108 1HB  ASP A  70      16.279   2.590 -22.210  1.00  0.81           H  
ATOM   1109 2HB  ASP A  70      16.790   1.100 -21.462  1.00  0.81           H  
ATOM   1110  N   LEU A  71      12.930  -0.069 -21.455  1.00  0.85           N  
ATOM   1111  CA  LEU A  71      12.215  -1.312 -21.209  1.00  0.85           C  
ATOM   1112  C   LEU A  71      12.353  -2.327 -22.334  1.00  0.85           C  
ATOM   1113  O   LEU A  71      11.673  -3.353 -22.312  1.00  0.85           O  
ATOM   1114  CB  LEU A  71      10.720  -1.046 -21.083  1.00  0.85           C  
ATOM   1115  CG  LEU A  71      10.251  -0.109 -19.989  1.00  0.85           C  
ATOM   1116  CD1 LEU A  71       8.743   0.058 -20.156  1.00  0.85           C  
ATOM   1117  CD2 LEU A  71      10.606  -0.647 -18.611  1.00  0.85           C  
ATOM   1118  H   LEU A  71      12.469   0.672 -21.984  1.00  0.85           H  
ATOM   1119  HA  LEU A  71      12.595  -1.753 -20.289  1.00  0.85           H  
ATOM   1120 1HB  LEU A  71      10.374  -0.631 -22.031  1.00  0.85           H  
ATOM   1121 2HB  LEU A  71      10.216  -1.999 -20.933  1.00  0.85           H  
ATOM   1122  HG  LEU A  71      10.726   0.855 -20.119  1.00  0.85           H  
ATOM   1123 1HD1 LEU A  71       8.369   0.743 -19.411  1.00  0.85           H  
ATOM   1124 2HD1 LEU A  71       8.527   0.456 -21.152  1.00  0.85           H  
ATOM   1125 3HD1 LEU A  71       8.254  -0.906 -20.043  1.00  0.85           H  
ATOM   1126 1HD2 LEU A  71      10.257   0.047 -17.844  1.00  0.85           H  
ATOM   1127 2HD2 LEU A  71      10.138  -1.619 -18.462  1.00  0.85           H  
ATOM   1128 3HD2 LEU A  71      11.680  -0.748 -18.546  1.00  0.85           H  
ATOM   1129  N   THR A  72      13.187  -2.051 -23.339  1.00  0.91           N  
ATOM   1130  CA  THR A  72      13.241  -2.974 -24.469  1.00  0.91           C  
ATOM   1131  C   THR A  72      14.144  -4.188 -24.220  1.00  0.91           C  
ATOM   1132  O   THR A  72      14.101  -5.157 -24.980  1.00  0.91           O  
ATOM   1133  CB  THR A  72      13.677  -2.249 -25.759  1.00  0.91           C  
ATOM   1134  OG1 THR A  72      15.013  -1.759 -25.632  1.00  0.91           O  
ATOM   1135  CG2 THR A  72      12.741  -1.066 -26.013  1.00  0.91           C  
ATOM   1136  H   THR A  72      13.772  -1.202 -23.338  1.00  0.91           H  
ATOM   1137  HA  THR A  72      12.232  -3.349 -24.640  1.00  0.91           H  
ATOM   1138  HB  THR A  72      13.630  -2.942 -26.597  1.00  0.91           H  
ATOM   1139  HG1 THR A  72      15.039  -1.028 -24.969  1.00  0.91           H  
ATOM   1140 1HG2 THR A  72      13.040  -0.549 -26.923  1.00  0.91           H  
ATOM   1141 2HG2 THR A  72      11.717  -1.425 -26.117  1.00  0.91           H  
ATOM   1142 3HG2 THR A  72      12.805  -0.376 -25.165  1.00  0.91           H  
ATOM   1143  N   GLY A  73      14.970  -4.140 -23.177  1.00  0.97           N  
ATOM   1144  CA  GLY A  73      15.827  -5.275 -22.846  1.00  0.97           C  
ATOM   1145  C   GLY A  73      15.080  -6.171 -21.862  1.00  0.97           C  
ATOM   1146  O   GLY A  73      13.948  -5.871 -21.499  1.00  0.97           O  
ATOM   1147  H   GLY A  73      14.978  -3.308 -22.603  1.00  0.97           H  
ATOM   1148 1HA  GLY A  73      16.079  -5.832 -23.749  1.00  0.97           H  
ATOM   1149 2HA  GLY A  73      16.755  -4.919 -22.401  1.00  0.97           H  
ATOM   1150  N   GLN A  74      15.707  -7.254 -21.399  1.00  1.01           N  
ATOM   1151  CA  GLN A  74      15.022  -8.121 -20.431  1.00  1.01           C  
ATOM   1152  C   GLN A  74      14.934  -7.460 -19.055  1.00  1.01           C  
ATOM   1153  O   GLN A  74      13.906  -7.522 -18.377  1.00  1.01           O  
ATOM   1154  CB  GLN A  74      15.742  -9.466 -20.313  1.00  1.01           C  
ATOM   1155  CG  GLN A  74      15.651 -10.331 -21.565  1.00  1.01           C  
ATOM   1156  CD  GLN A  74      16.428 -11.632 -21.439  1.00  1.01           C  
ATOM   1157  OE1 GLN A  74      17.429 -11.708 -20.719  1.00  1.01           O  
ATOM   1158  NE2 GLN A  74      15.970 -12.665 -22.140  1.00  1.01           N  
ATOM   1159  H   GLN A  74      16.636  -7.479 -21.722  1.00  1.01           H  
ATOM   1160  HA  GLN A  74      14.007  -8.300 -20.784  1.00  1.01           H  
ATOM   1161 1HB  GLN A  74      16.794  -9.298 -20.087  1.00  1.01           H  
ATOM   1162 2HB  GLN A  74      15.320 -10.027 -19.477  1.00  1.01           H  
ATOM   1163 1HG  GLN A  74      14.604 -10.574 -21.746  1.00  1.01           H  
ATOM   1164 2HG  GLN A  74      16.055  -9.772 -22.408  1.00  1.01           H  
ATOM   1165 1HE2 GLN A  74      16.440 -13.547 -22.098  1.00  1.01           H  
ATOM   1166 2HE2 GLN A  74      15.156 -12.559 -22.712  1.00  1.01           H  
ATOM   1167  N   ASP A  75      16.027  -6.813 -18.673  1.00  1.03           N  
ATOM   1168  CA  ASP A  75      16.162  -6.106 -17.412  1.00  1.03           C  
ATOM   1169  C   ASP A  75      16.160  -4.610 -17.718  1.00  1.03           C  
ATOM   1170  O   ASP A  75      17.068  -4.166 -18.417  1.00  1.03           O  
ATOM   1171  CB  ASP A  75      17.477  -6.471 -16.723  1.00  1.03           C  
ATOM   1172  CG  ASP A  75      17.559  -7.935 -16.277  1.00  1.03           C  
ATOM   1173  OD1 ASP A  75      16.550  -8.596 -16.240  1.00  1.03           O  
ATOM   1174  OD2 ASP A  75      18.642  -8.376 -15.990  1.00  1.03           O  
ATOM   1175  H   ASP A  75      16.813  -6.814 -19.305  1.00  1.03           H  
ATOM   1176  HA  ASP A  75      15.346  -6.386 -16.756  1.00  1.03           H  
ATOM   1177 1HB  ASP A  75      18.306  -6.268 -17.400  1.00  1.03           H  
ATOM   1178 2HB  ASP A  75      17.611  -5.833 -15.847  1.00  1.03           H  
ATOM   1179  N   PRO A  76      15.173  -3.814 -17.283  1.00  1.01           N  
ATOM   1180  CA  PRO A  76      15.101  -2.394 -17.569  1.00  1.01           C  
ATOM   1181  C   PRO A  76      16.392  -1.694 -17.171  1.00  1.01           C  
ATOM   1182  O   PRO A  76      16.935  -1.934 -16.089  1.00  1.01           O  
ATOM   1183  CB  PRO A  76      13.929  -1.947 -16.697  1.00  1.01           C  
ATOM   1184  CG  PRO A  76      13.048  -3.171 -16.603  1.00  1.01           C  
ATOM   1185  CD  PRO A  76      14.023  -4.342 -16.526  1.00  1.01           C  
ATOM   1186  HA  PRO A  76      14.888  -2.255 -18.634  1.00  1.01           H  
ATOM   1187 1HB  PRO A  76      14.301  -1.606 -15.722  1.00  1.01           H  
ATOM   1188 2HB  PRO A  76      13.439  -1.089 -17.161  1.00  1.01           H  
ATOM   1189 1HG  PRO A  76      12.391  -3.098 -15.721  1.00  1.01           H  
ATOM   1190 2HG  PRO A  76      12.392  -3.230 -17.487  1.00  1.01           H  
ATOM   1191 1HD  PRO A  76      14.305  -4.570 -15.488  1.00  1.01           H  
ATOM   1192 2HD  PRO A  76      13.564  -5.201 -17.046  1.00  1.01           H  
ATOM   1193  N   VAL A  77      16.856  -0.809 -18.041  1.00  0.98           N  
ATOM   1194  CA  VAL A  77      18.100  -0.080 -17.810  1.00  0.98           C  
ATOM   1195  C   VAL A  77      17.833   1.405 -17.632  1.00  0.98           C  
ATOM   1196  O   VAL A  77      17.170   1.995 -18.474  1.00  0.98           O  
ATOM   1197  CB  VAL A  77      19.065  -0.292 -18.995  1.00  0.98           C  
ATOM   1198  CG1 VAL A  77      20.339   0.512 -18.811  1.00  0.98           C  
ATOM   1199  CG2 VAL A  77      19.388  -1.764 -19.109  1.00  0.98           C  
ATOM   1200  H   VAL A  77      16.331  -0.675 -18.908  1.00  0.98           H  
ATOM   1201  HA  VAL A  77      18.557  -0.503 -16.925  1.00  0.98           H  
ATOM   1202  HB  VAL A  77      18.586   0.052 -19.912  1.00  0.98           H  
ATOM   1203 1HG1 VAL A  77      20.994   0.351 -19.665  1.00  0.98           H  
ATOM   1204 2HG1 VAL A  77      20.097   1.572 -18.739  1.00  0.98           H  
ATOM   1205 3HG1 VAL A  77      20.847   0.193 -17.908  1.00  0.98           H  
ATOM   1206 1HG2 VAL A  77      20.057  -1.927 -19.951  1.00  0.98           H  
ATOM   1207 2HG2 VAL A  77      19.867  -2.106 -18.190  1.00  0.98           H  
ATOM   1208 3HG2 VAL A  77      18.473  -2.323 -19.267  1.00  0.98           H  
ATOM   1209  N   PRO A  78      18.273   2.057 -16.553  1.00  0.94           N  
ATOM   1210  CA  PRO A  78      18.025   3.460 -16.346  1.00  0.94           C  
ATOM   1211  C   PRO A  78      18.713   4.241 -17.447  1.00  0.94           C  
ATOM   1212  O   PRO A  78      19.863   3.956 -17.791  1.00  0.94           O  
ATOM   1213  CB  PRO A  78      18.647   3.712 -14.969  1.00  0.94           C  
ATOM   1214  CG  PRO A  78      19.652   2.617 -14.797  1.00  0.94           C  
ATOM   1215  CD  PRO A  78      19.079   1.416 -15.513  1.00  0.94           C  
ATOM   1216  HA  PRO A  78      16.949   3.659 -16.327  1.00  0.94           H  
ATOM   1217 1HB  PRO A  78      19.080   4.723 -14.925  1.00  0.94           H  
ATOM   1218 2HB  PRO A  78      17.876   3.656 -14.206  1.00  0.94           H  
ATOM   1219 1HG  PRO A  78      20.623   2.932 -15.212  1.00  0.94           H  
ATOM   1220 2HG  PRO A  78      19.813   2.444 -13.744  1.00  0.94           H  
ATOM   1221 1HD  PRO A  78      19.917   0.852 -15.921  1.00  0.94           H  
ATOM   1222 2HD  PRO A  78      18.448   0.810 -14.844  1.00  0.94           H  
ATOM   1223  N   VAL A  79      18.026   5.236 -17.974  1.00  0.91           N  
ATOM   1224  CA  VAL A  79      18.565   6.087 -19.012  1.00  0.91           C  
ATOM   1225  C   VAL A  79      18.481   7.560 -18.652  1.00  0.91           C  
ATOM   1226  O   VAL A  79      19.114   8.387 -19.308  1.00  0.91           O  
ATOM   1227  CB  VAL A  79      17.811   5.890 -20.329  1.00  0.91           C  
ATOM   1228  CG1 VAL A  79      17.932   4.482 -20.794  1.00  0.91           C  
ATOM   1229  CG2 VAL A  79      16.386   6.244 -20.163  1.00  0.91           C  
ATOM   1230  H   VAL A  79      17.085   5.382 -17.653  1.00  0.91           H  
ATOM   1231  HA  VAL A  79      19.612   5.826 -19.165  1.00  0.91           H  
ATOM   1232  HB  VAL A  79      18.257   6.529 -21.073  1.00  0.91           H  
ATOM   1233 1HG1 VAL A  79      17.425   4.391 -21.741  1.00  0.91           H  
ATOM   1234 2HG1 VAL A  79      18.967   4.221 -20.911  1.00  0.91           H  
ATOM   1235 3HG1 VAL A  79      17.480   3.822 -20.072  1.00  0.91           H  
ATOM   1236 1HG2 VAL A  79      15.858   6.124 -21.090  1.00  0.91           H  
ATOM   1237 2HG2 VAL A  79      15.962   5.590 -19.427  1.00  0.91           H  
ATOM   1238 3HG2 VAL A  79      16.298   7.269 -19.838  1.00  0.91           H  
ATOM   1239  N   GLY A  80      17.705   7.893 -17.618  1.00  0.90           N  
ATOM   1240  CA  GLY A  80      17.523   9.299 -17.275  1.00  0.90           C  
ATOM   1241  C   GLY A  80      16.624   9.553 -16.073  1.00  0.90           C  
ATOM   1242  O   GLY A  80      16.313   8.647 -15.309  1.00  0.90           O  
ATOM   1243  H   GLY A  80      17.186   7.167 -17.131  1.00  0.90           H  
ATOM   1244 1HA  GLY A  80      18.494   9.766 -17.110  1.00  0.90           H  
ATOM   1245 2HA  GLY A  80      17.085   9.792 -18.131  1.00  0.90           H  
ATOM   1246  N   THR A  81      16.251  10.811 -15.883  1.00  0.91           N  
ATOM   1247  CA  THR A  81      15.401  11.230 -14.764  1.00  0.91           C  
ATOM   1248  C   THR A  81      14.293  12.201 -15.160  1.00  0.91           C  
ATOM   1249  O   THR A  81      14.512  13.118 -15.958  1.00  0.91           O  
ATOM   1250  CB  THR A  81      16.252  11.843 -13.627  1.00  0.91           C  
ATOM   1251  OG1 THR A  81      17.170  10.855 -13.157  1.00  0.91           O  
ATOM   1252  CG2 THR A  81      15.411  12.341 -12.449  1.00  0.91           C  
ATOM   1253  H   THR A  81      16.570  11.496 -16.568  1.00  0.91           H  
ATOM   1254  HA  THR A  81      14.913  10.344 -14.363  1.00  0.91           H  
ATOM   1255  HB  THR A  81      16.814  12.684 -14.026  1.00  0.91           H  
ATOM   1256  HG1 THR A  81      16.694  10.033 -12.976  1.00  0.91           H  
ATOM   1257 1HG2 THR A  81      16.073  12.756 -11.695  1.00  0.91           H  
ATOM   1258 2HG2 THR A  81      14.719  13.112 -12.776  1.00  0.91           H  
ATOM   1259 3HG2 THR A  81      14.852  11.510 -12.026  1.00  0.91           H  
ATOM   1260  N   THR A  82      13.103  12.000 -14.589  1.00  0.92           N  
ATOM   1261  CA  THR A  82      12.003  12.943 -14.774  1.00  0.92           C  
ATOM   1262  C   THR A  82      11.525  13.449 -13.435  1.00  0.92           C  
ATOM   1263  O   THR A  82      11.617  12.766 -12.410  1.00  0.92           O  
ATOM   1264  CB  THR A  82      10.760  12.350 -15.483  1.00  0.92           C  
ATOM   1265  OG1 THR A  82      10.250  11.266 -14.728  1.00  0.92           O  
ATOM   1266  CG2 THR A  82      11.016  11.949 -16.837  1.00  0.92           C  
ATOM   1267  H   THR A  82      12.993  11.206 -13.958  1.00  0.92           H  
ATOM   1268  HA  THR A  82      12.359  13.792 -15.347  1.00  0.92           H  
ATOM   1269  HB  THR A  82      10.000  13.117 -15.497  1.00  0.92           H  
ATOM   1270  HG1 THR A  82       9.343  11.088 -15.012  1.00  0.92           H  
ATOM   1271 1HG2 THR A  82      10.103  11.570 -17.291  1.00  0.92           H  
ATOM   1272 2HG2 THR A  82      11.353  12.802 -17.360  1.00  0.92           H  
ATOM   1273 3HG2 THR A  82      11.755  11.210 -16.836  1.00  0.92           H  
ATOM   1274  N   ALA A  83      10.943  14.632 -13.437  1.00  0.93           N  
ATOM   1275  CA  ALA A  83      10.357  15.108 -12.199  1.00  0.93           C  
ATOM   1276  C   ALA A  83       9.287  16.137 -12.444  1.00  0.93           C  
ATOM   1277  O   ALA A  83       9.297  16.843 -13.461  1.00  0.93           O  
ATOM   1278  CB  ALA A  83      11.433  15.692 -11.288  1.00  0.93           C  
ATOM   1279  H   ALA A  83      10.928  15.179 -14.299  1.00  0.93           H  
ATOM   1280  HA  ALA A  83       9.891  14.261 -11.701  1.00  0.93           H  
ATOM   1281 1HB  ALA A  83      10.972  16.012 -10.350  1.00  0.93           H  
ATOM   1282 2HB  ALA A  83      12.185  14.936 -11.079  1.00  0.93           H  
ATOM   1283 3HB  ALA A  83      11.900  16.537 -11.756  1.00  0.93           H  
ATOM   1284  N   VAL A  84       8.367  16.216 -11.488  1.00  0.93           N  
ATOM   1285  CA  VAL A  84       7.336  17.237 -11.524  1.00  0.93           C  
ATOM   1286  C   VAL A  84       7.334  17.993 -10.197  1.00  0.93           C  
ATOM   1287  O   VAL A  84       7.262  17.398  -9.114  1.00  0.93           O  
ATOM   1288  CB  VAL A  84       5.927  16.660 -11.808  1.00  0.93           C  
ATOM   1289  CG1 VAL A  84       4.896  17.813 -11.839  1.00  0.93           C  
ATOM   1290  CG2 VAL A  84       5.919  15.937 -13.120  1.00  0.93           C  
ATOM   1291  H   VAL A  84       8.445  15.578 -10.694  1.00  0.93           H  
ATOM   1292  HA  VAL A  84       7.570  17.923 -12.320  1.00  0.93           H  
ATOM   1293  HB  VAL A  84       5.650  15.981 -11.003  1.00  0.93           H  
ATOM   1294 1HG1 VAL A  84       3.898  17.415 -12.021  1.00  0.93           H  
ATOM   1295 2HG1 VAL A  84       4.908  18.334 -10.904  1.00  0.93           H  
ATOM   1296 3HG1 VAL A  84       5.160  18.513 -12.636  1.00  0.93           H  
ATOM   1297 1HG2 VAL A  84       4.922  15.539 -13.307  1.00  0.93           H  
ATOM   1298 2HG2 VAL A  84       6.190  16.630 -13.916  1.00  0.93           H  
ATOM   1299 3HG2 VAL A  84       6.634  15.120 -13.085  1.00  0.93           H  
ATOM   1300  N   LEU A  85       7.434  19.312 -10.295  1.00  0.93           N  
ATOM   1301  CA  LEU A  85       7.454  20.185  -9.129  1.00  0.93           C  
ATOM   1302  C   LEU A  85       6.070  20.809  -9.052  1.00  0.93           C  
ATOM   1303  O   LEU A  85       5.688  21.592  -9.917  1.00  0.93           O  
ATOM   1304  CB  LEU A  85       8.539  21.241  -9.295  1.00  0.93           C  
ATOM   1305  CG  LEU A  85       9.993  20.717  -9.212  1.00  0.93           C  
ATOM   1306  CD1 LEU A  85      10.386  20.054 -10.586  1.00  0.93           C  
ATOM   1307  CD2 LEU A  85      10.918  21.866  -8.873  1.00  0.93           C  
ATOM   1308  H   LEU A  85       7.501  19.719 -11.225  1.00  0.93           H  
ATOM   1309  HA  LEU A  85       7.634  19.601  -8.229  1.00  0.93           H  
ATOM   1310 1HB  LEU A  85       8.418  21.709 -10.266  1.00  0.93           H  
ATOM   1311 2HB  LEU A  85       8.407  22.000  -8.525  1.00  0.93           H  
ATOM   1312  HG  LEU A  85      10.063  19.954  -8.439  1.00  0.93           H  
ATOM   1313 1HD1 LEU A  85      11.406  19.678 -10.531  1.00  0.93           H  
ATOM   1314 2HD1 LEU A  85       9.725  19.233 -10.819  1.00  0.93           H  
ATOM   1315 3HD1 LEU A  85      10.316  20.800 -11.383  1.00  0.93           H  
ATOM   1316 1HD2 LEU A  85      11.943  21.501  -8.808  1.00  0.93           H  
ATOM   1317 2HD2 LEU A  85      10.850  22.627  -9.654  1.00  0.93           H  
ATOM   1318 3HD2 LEU A  85      10.628  22.298  -7.917  1.00  0.93           H  
ATOM   1319  N   ILE A  86       5.301  20.398  -8.052  1.00  0.93           N  
ATOM   1320  CA  ILE A  86       3.887  20.721  -7.989  1.00  0.93           C  
ATOM   1321  C   ILE A  86       3.525  21.822  -7.011  1.00  0.93           C  
ATOM   1322  O   ILE A  86       3.952  21.812  -5.861  1.00  0.93           O  
ATOM   1323  CB  ILE A  86       3.105  19.467  -7.589  1.00  0.93           C  
ATOM   1324  CG1 ILE A  86       3.387  18.370  -8.573  1.00  0.93           C  
ATOM   1325  CG2 ILE A  86       1.628  19.786  -7.585  1.00  0.93           C  
ATOM   1326  CD1 ILE A  86       2.857  17.029  -8.159  1.00  0.93           C  
ATOM   1327  H   ILE A  86       5.699  19.816  -7.325  1.00  0.93           H  
ATOM   1328  HA  ILE A  86       3.561  21.033  -8.977  1.00  0.93           H  
ATOM   1329  HB  ILE A  86       3.421  19.124  -6.605  1.00  0.93           H  
ATOM   1330 1HG1 ILE A  86       2.976  18.650  -9.527  1.00  0.93           H  
ATOM   1331 2HG1 ILE A  86       4.468  18.268  -8.672  1.00  0.93           H  
ATOM   1332 1HG2 ILE A  86       1.068  18.894  -7.321  1.00  0.93           H  
ATOM   1333 2HG2 ILE A  86       1.416  20.564  -6.864  1.00  0.93           H  
ATOM   1334 3HG2 ILE A  86       1.336  20.123  -8.579  1.00  0.93           H  
ATOM   1335 1HD1 ILE A  86       3.116  16.286  -8.913  1.00  0.93           H  
ATOM   1336 2HD1 ILE A  86       3.303  16.743  -7.198  1.00  0.93           H  
ATOM   1337 3HD1 ILE A  86       1.773  17.078  -8.054  1.00  0.93           H  
ATOM   1338  N   ASP A  87       2.760  22.785  -7.497  1.00  0.90           N  
ATOM   1339  CA  ASP A  87       2.247  23.866  -6.682  1.00  0.90           C  
ATOM   1340  C   ASP A  87       0.767  23.592  -6.388  1.00  0.90           C  
ATOM   1341  O   ASP A  87      -0.136  23.839  -7.215  1.00  0.90           O  
ATOM   1342  CB  ASP A  87       2.472  25.211  -7.362  1.00  0.90           C  
ATOM   1343  CG  ASP A  87       2.023  26.402  -6.507  1.00  0.90           C  
ATOM   1344  OD1 ASP A  87       1.152  26.235  -5.651  1.00  0.90           O  
ATOM   1345  OD2 ASP A  87       2.562  27.470  -6.701  1.00  0.90           O  
ATOM   1346  H   ASP A  87       2.478  22.726  -8.467  1.00  0.90           H  
ATOM   1347  HA  ASP A  87       2.785  23.875  -5.735  1.00  0.90           H  
ATOM   1348 1HB  ASP A  87       3.534  25.326  -7.589  1.00  0.90           H  
ATOM   1349 2HB  ASP A  87       1.934  25.230  -8.312  1.00  0.90           H  
ATOM   1350  N   HIS A  88       0.506  23.116  -5.172  1.00  0.87           N  
ATOM   1351  CA  HIS A  88      -0.828  22.679  -4.796  1.00  0.87           C  
ATOM   1352  C   HIS A  88      -1.770  23.814  -4.420  1.00  0.87           C  
ATOM   1353  O   HIS A  88      -2.898  23.564  -4.001  1.00  0.87           O  
ATOM   1354  CB  HIS A  88      -0.782  21.658  -3.649  1.00  0.87           C  
ATOM   1355  CG  HIS A  88      -0.273  20.286  -4.049  1.00  0.87           C  
ATOM   1356  ND1 HIS A  88       1.044  19.871  -3.887  1.00  0.87           N  
ATOM   1357  CD2 HIS A  88      -0.933  19.239  -4.600  1.00  0.87           C  
ATOM   1358  CE1 HIS A  88       1.154  18.629  -4.320  1.00  0.87           C  
ATOM   1359  NE2 HIS A  88      -0.029  18.224  -4.758  1.00  0.87           N  
ATOM   1360  H   HIS A  88       1.275  22.991  -4.520  1.00  0.87           H  
ATOM   1361  HA  HIS A  88      -1.275  22.171  -5.649  1.00  0.87           H  
ATOM   1362 1HB  HIS A  88      -0.135  22.039  -2.857  1.00  0.87           H  
ATOM   1363 2HB  HIS A  88      -1.779  21.542  -3.227  1.00  0.87           H  
ATOM   1364  HD1 HIS A  88       1.844  20.373  -3.467  1.00  0.87           H  
ATOM   1365  HD2 HIS A  88      -1.969  19.093  -4.905  1.00  0.87           H  
ATOM   1366  HE1 HIS A  88       2.104  18.128  -4.285  1.00  0.87           H  
ATOM   1367  N   HIS A  89      -1.339  25.061  -4.613  1.00  0.83           N  
ATOM   1368  CA  HIS A  89      -2.231  26.172  -4.345  1.00  0.83           C  
ATOM   1369  C   HIS A  89      -2.911  26.606  -5.640  1.00  0.83           C  
ATOM   1370  O   HIS A  89      -3.886  27.361  -5.618  1.00  0.83           O  
ATOM   1371  CB  HIS A  89      -1.454  27.339  -3.744  1.00  0.83           C  
ATOM   1372  CG  HIS A  89      -0.864  27.023  -2.402  1.00  0.83           C  
ATOM   1373  ND1 HIS A  89      -1.637  26.837  -1.270  1.00  0.83           N  
ATOM   1374  CD2 HIS A  89       0.419  26.847  -2.014  1.00  0.83           C  
ATOM   1375  CE1 HIS A  89      -0.850  26.567  -0.243  1.00  0.83           C  
ATOM   1376  NE2 HIS A  89       0.401  26.567  -0.666  1.00  0.83           N  
ATOM   1377  H   HIS A  89      -0.389  25.264  -4.957  1.00  0.83           H  
ATOM   1378  HA  HIS A  89      -3.004  25.873  -3.640  1.00  0.83           H  
ATOM   1379 1HB  HIS A  89      -0.639  27.616  -4.421  1.00  0.83           H  
ATOM   1380 2HB  HIS A  89      -2.107  28.202  -3.644  1.00  0.83           H  
ATOM   1381  HD2 HIS A  89       1.301  26.917  -2.657  1.00  0.83           H  
ATOM   1382  HE1 HIS A  89      -1.179  26.374   0.778  1.00  0.83           H  
ATOM   1383  HE2 HIS A  89       1.217  26.389  -0.098  1.00  0.83           H  
ATOM   1384  N   VAL A  90      -2.384  26.123  -6.772  1.00  0.80           N  
ATOM   1385  CA  VAL A  90      -2.909  26.467  -8.089  1.00  0.80           C  
ATOM   1386  C   VAL A  90      -3.205  25.230  -8.947  1.00  0.80           C  
ATOM   1387  O   VAL A  90      -3.835  25.340  -9.998  1.00  0.80           O  
ATOM   1388  CB  VAL A  90      -1.916  27.384  -8.820  1.00  0.80           C  
ATOM   1389  CG1 VAL A  90      -1.738  28.700  -8.071  1.00  0.80           C  
ATOM   1390  CG2 VAL A  90      -0.618  26.692  -8.898  1.00  0.80           C  
ATOM   1391  H   VAL A  90      -1.581  25.496  -6.726  1.00  0.80           H  
ATOM   1392  HA  VAL A  90      -3.841  27.015  -7.952  1.00  0.80           H  
ATOM   1393  HB  VAL A  90      -2.293  27.603  -9.818  1.00  0.80           H  
ATOM   1394 1HG1 VAL A  90      -1.028  29.328  -8.607  1.00  0.80           H  
ATOM   1395 2HG1 VAL A  90      -2.698  29.212  -7.998  1.00  0.80           H  
ATOM   1396 3HG1 VAL A  90      -1.352  28.504  -7.072  1.00  0.80           H  
ATOM   1397 1HG2 VAL A  90       0.111  27.316  -9.414  1.00  0.80           H  
ATOM   1398 2HG2 VAL A  90      -0.283  26.492  -7.894  1.00  0.80           H  
ATOM   1399 3HG2 VAL A  90      -0.732  25.769  -9.421  1.00  0.80           H  
ATOM   1400  N   ARG A  91      -2.782  24.049  -8.470  1.00  0.77           N  
ATOM   1401  CA  ARG A  91      -2.901  22.778  -9.193  1.00  0.77           C  
ATOM   1402  C   ARG A  91      -2.113  22.770 -10.500  1.00  0.77           C  
ATOM   1403  O   ARG A  91      -2.588  22.318 -11.550  1.00  0.77           O  
ATOM   1404  CB  ARG A  91      -4.356  22.421  -9.460  1.00  0.77           C  
ATOM   1405  CG  ARG A  91      -5.200  22.207  -8.227  1.00  0.77           C  
ATOM   1406  CD  ARG A  91      -6.631  21.960  -8.572  1.00  0.77           C  
ATOM   1407  NE  ARG A  91      -6.852  20.726  -9.336  1.00  0.77           N  
ATOM   1408  CZ  ARG A  91      -8.042  20.355  -9.830  1.00  0.77           C  
ATOM   1409  NH1 ARG A  91      -9.113  21.097  -9.639  1.00  0.77           N  
ATOM   1410  NH2 ARG A  91      -8.113  19.239 -10.501  1.00  0.77           N  
ATOM   1411  H   ARG A  91      -2.258  24.036  -7.602  1.00  0.77           H  
ATOM   1412  HA  ARG A  91      -2.488  21.997  -8.553  1.00  0.77           H  
ATOM   1413 1HB  ARG A  91      -4.841  23.165 -10.079  1.00  0.77           H  
ATOM   1414 2HB  ARG A  91      -4.390  21.484 -10.013  1.00  0.77           H  
ATOM   1415 1HG  ARG A  91      -4.826  21.341  -7.682  1.00  0.77           H  
ATOM   1416 2HG  ARG A  91      -5.146  23.091  -7.588  1.00  0.77           H  
ATOM   1417 1HD  ARG A  91      -7.212  21.895  -7.654  1.00  0.77           H  
ATOM   1418 2HD  ARG A  91      -6.997  22.793  -9.170  1.00  0.77           H  
ATOM   1419  HE  ARG A  91      -6.061  20.090  -9.542  1.00  0.77           H  
ATOM   1420 1HH1 ARG A  91      -9.043  21.957  -9.116  1.00  0.77           H  
ATOM   1421 2HH1 ARG A  91     -10.002  20.804 -10.016  1.00  0.77           H  
ATOM   1422 1HH2 ARG A  91      -7.242  18.699 -10.617  1.00  0.77           H  
ATOM   1423 2HH2 ARG A  91      -8.986  18.924 -10.889  1.00  0.77           H  
ATOM   1424  N   THR A  92      -0.893  23.265 -10.421  1.00  0.75           N  
ATOM   1425  CA  THR A  92      -0.030  23.259 -11.588  1.00  0.75           C  
ATOM   1426  C   THR A  92       1.320  22.718 -11.199  1.00  0.75           C  
ATOM   1427  O   THR A  92       1.609  22.567 -10.013  1.00  0.75           O  
ATOM   1428  CB  THR A  92       0.164  24.667 -12.207  1.00  0.75           C  
ATOM   1429  OG1 THR A  92       0.920  25.493 -11.321  1.00  0.75           O  
ATOM   1430  CG2 THR A  92      -1.189  25.319 -12.506  1.00  0.75           C  
ATOM   1431  H   THR A  92      -0.562  23.618  -9.520  1.00  0.75           H  
ATOM   1432  HA  THR A  92      -0.456  22.599 -12.335  1.00  0.75           H  
ATOM   1433  HB  THR A  92       0.716  24.566 -13.146  1.00  0.75           H  
ATOM   1434  HG1 THR A  92       1.775  25.076 -11.175  1.00  0.75           H  
ATOM   1435 1HG2 THR A  92      -1.028  26.295 -12.958  1.00  0.75           H  
ATOM   1436 2HG2 THR A  92      -1.747  24.683 -13.197  1.00  0.75           H  
ATOM   1437 3HG2 THR A  92      -1.756  25.438 -11.596  1.00  0.75           H  
ATOM   1438  N   GLY A  93       2.169  22.491 -12.178  1.00  0.74           N  
ATOM   1439  CA  GLY A  93       3.524  22.095 -11.841  1.00  0.74           C  
ATOM   1440  C   GLY A  93       4.480  22.150 -13.013  1.00  0.74           C  
ATOM   1441  O   GLY A  93       4.063  22.210 -14.168  1.00  0.74           O  
ATOM   1442  H   GLY A  93       1.842  22.574 -13.143  1.00  0.74           H  
ATOM   1443 1HA  GLY A  93       3.891  22.750 -11.052  1.00  0.74           H  
ATOM   1444 2HA  GLY A  93       3.514  21.084 -11.433  1.00  0.74           H  
ATOM   1445  N   GLU A  94       5.764  22.152 -12.686  1.00  0.75           N  
ATOM   1446  CA  GLU A  94       6.826  22.221 -13.675  1.00  0.75           C  
ATOM   1447  C   GLU A  94       7.421  20.857 -13.932  1.00  0.75           C  
ATOM   1448  O   GLU A  94       7.685  20.112 -12.993  1.00  0.75           O  
ATOM   1449  CB  GLU A  94       7.914  23.205 -13.245  1.00  0.75           C  
ATOM   1450  CG  GLU A  94       9.075  23.353 -14.227  1.00  0.75           C  
ATOM   1451  CD  GLU A  94      10.113  24.349 -13.771  1.00  0.75           C  
ATOM   1452  OE1 GLU A  94       9.906  24.974 -12.759  1.00  0.75           O  
ATOM   1453  OE2 GLU A  94      11.116  24.482 -14.433  1.00  0.75           O  
ATOM   1454  H   GLU A  94       5.990  22.088 -11.696  1.00  0.75           H  
ATOM   1455  HA  GLU A  94       6.398  22.585 -14.600  1.00  0.75           H  
ATOM   1456 1HB  GLU A  94       7.470  24.190 -13.102  1.00  0.75           H  
ATOM   1457 2HB  GLU A  94       8.329  22.894 -12.291  1.00  0.75           H  
ATOM   1458 1HG  GLU A  94       9.557  22.384 -14.357  1.00  0.75           H  
ATOM   1459 2HG  GLU A  94       8.677  23.660 -15.197  1.00  0.75           H  
ATOM   1460  N   PHE A  95       7.591  20.526 -15.200  1.00  0.77           N  
ATOM   1461  CA  PHE A  95       8.158  19.253 -15.612  1.00  0.77           C  
ATOM   1462  C   PHE A  95       9.534  19.351 -16.224  1.00  0.77           C  
ATOM   1463  O   PHE A  95       9.801  20.196 -17.082  1.00  0.77           O  
ATOM   1464  CB  PHE A  95       7.238  18.572 -16.616  1.00  0.77           C  
ATOM   1465  CG  PHE A  95       7.856  17.424 -17.326  1.00  0.77           C  
ATOM   1466  CD1 PHE A  95       8.074  16.239 -16.716  1.00  0.77           C  
ATOM   1467  CD2 PHE A  95       8.210  17.553 -18.641  1.00  0.77           C  
ATOM   1468  CE1 PHE A  95       8.633  15.184 -17.414  1.00  0.77           C  
ATOM   1469  CE2 PHE A  95       8.763  16.526 -19.329  1.00  0.77           C  
ATOM   1470  CZ  PHE A  95       8.968  15.334 -18.719  1.00  0.77           C  
ATOM   1471  H   PHE A  95       7.324  21.206 -15.903  1.00  0.77           H  
ATOM   1472  HA  PHE A  95       8.231  18.619 -14.734  1.00  0.77           H  
ATOM   1473 1HB  PHE A  95       6.355  18.211 -16.097  1.00  0.77           H  
ATOM   1474 2HB  PHE A  95       6.914  19.303 -17.360  1.00  0.77           H  
ATOM   1475  HD1 PHE A  95       7.807  16.140 -15.668  1.00  0.77           H  
ATOM   1476  HD2 PHE A  95       8.043  18.485 -19.123  1.00  0.77           H  
ATOM   1477  HE1 PHE A  95       8.797  14.240 -16.928  1.00  0.77           H  
ATOM   1478  HE2 PHE A  95       9.030  16.650 -20.368  1.00  0.77           H  
ATOM   1479  HZ  PHE A  95       9.401  14.505 -19.279  1.00  0.77           H  
ATOM   1480  N   VAL A  96      10.393  18.436 -15.791  1.00  0.80           N  
ATOM   1481  CA  VAL A  96      11.729  18.329 -16.330  1.00  0.80           C  
ATOM   1482  C   VAL A  96      12.025  16.888 -16.724  1.00  0.80           C  
ATOM   1483  O   VAL A  96      11.542  15.943 -16.090  1.00  0.80           O  
ATOM   1484  CB  VAL A  96      12.761  18.777 -15.266  1.00  0.80           C  
ATOM   1485  CG1 VAL A  96      12.545  20.247 -14.878  1.00  0.80           C  
ATOM   1486  CG2 VAL A  96      12.626  17.894 -14.062  1.00  0.80           C  
ATOM   1487  H   VAL A  96      10.086  17.799 -15.056  1.00  0.80           H  
ATOM   1488  HA  VAL A  96      11.812  18.961 -17.215  1.00  0.80           H  
ATOM   1489  HB  VAL A  96      13.763  18.686 -15.683  1.00  0.80           H  
ATOM   1490 1HG1 VAL A  96      13.289  20.541 -14.139  1.00  0.80           H  
ATOM   1491 2HG1 VAL A  96      12.646  20.876 -15.764  1.00  0.80           H  
ATOM   1492 3HG1 VAL A  96      11.550  20.381 -14.454  1.00  0.80           H  
ATOM   1493 1HG2 VAL A  96      13.357  18.189 -13.310  1.00  0.80           H  
ATOM   1494 2HG2 VAL A  96      11.621  17.999 -13.657  1.00  0.80           H  
ATOM   1495 3HG2 VAL A  96      12.799  16.856 -14.349  1.00  0.80           H  
ATOM   1496  N   ILE A  97      12.880  16.725 -17.725  1.00  0.83           N  
ATOM   1497  CA  ILE A  97      13.382  15.415 -18.123  1.00  0.83           C  
ATOM   1498  C   ILE A  97      14.767  15.474 -18.690  1.00  0.83           C  
ATOM   1499  O   ILE A  97      15.022  16.240 -19.621  1.00  0.83           O  
ATOM   1500  CB  ILE A  97      12.506  14.738 -19.152  1.00  0.83           C  
ATOM   1501  CG1 ILE A  97      13.106  13.373 -19.506  1.00  0.83           C  
ATOM   1502  CG2 ILE A  97      12.335  15.575 -20.330  1.00  0.83           C  
ATOM   1503  CD1 ILE A  97      12.188  12.529 -20.256  1.00  0.83           C  
ATOM   1504  H   ILE A  97      13.209  17.541 -18.219  1.00  0.83           H  
ATOM   1505  HA  ILE A  97      13.408  14.787 -17.242  1.00  0.83           H  
ATOM   1506  HB  ILE A  97      11.561  14.556 -18.719  1.00  0.83           H  
ATOM   1507 1HG1 ILE A  97      13.999  13.514 -20.111  1.00  0.83           H  
ATOM   1508 2HG1 ILE A  97      13.388  12.856 -18.586  1.00  0.83           H  
ATOM   1509 1HG2 ILE A  97      11.684  15.066 -21.039  1.00  0.83           H  
ATOM   1510 2HG2 ILE A  97      11.879  16.508 -20.019  1.00  0.83           H  
ATOM   1511 3HG2 ILE A  97      13.299  15.768 -20.794  1.00  0.83           H  
ATOM   1512 1HD1 ILE A  97      12.675  11.579 -20.466  1.00  0.83           H  
ATOM   1513 2HD1 ILE A  97      11.294  12.362 -19.669  1.00  0.83           H  
ATOM   1514 3HD1 ILE A  97      11.917  13.022 -21.187  1.00  0.83           H  
ATOM   1515  N   GLN A  98      15.623  14.597 -18.194  1.00  0.86           N  
ATOM   1516  CA  GLN A  98      17.003  14.529 -18.620  1.00  0.86           C  
ATOM   1517  C   GLN A  98      17.425  13.118 -18.986  1.00  0.86           C  
ATOM   1518  O   GLN A  98      17.294  12.198 -18.175  1.00  0.86           O  
ATOM   1519  CB  GLN A  98      17.854  15.029 -17.468  1.00  0.86           C  
ATOM   1520  CG  GLN A  98      19.295  15.137 -17.708  1.00  0.86           C  
ATOM   1521  CD  GLN A  98      19.882  15.661 -16.483  1.00  0.86           C  
ATOM   1522  OE1 GLN A  98      19.379  15.282 -15.417  1.00  0.86           O  
ATOM   1523  NE2 GLN A  98      20.860  16.516 -16.568  1.00  0.86           N  
ATOM   1524  H   GLN A  98      15.298  13.994 -17.439  1.00  0.86           H  
ATOM   1525  HA  GLN A  98      17.141  15.168 -19.491  1.00  0.86           H  
ATOM   1526 1HB  GLN A  98      17.505  16.012 -17.168  1.00  0.86           H  
ATOM   1527 2HB  GLN A  98      17.711  14.367 -16.611  1.00  0.86           H  
ATOM   1528 1HG  GLN A  98      19.719  14.155 -17.923  1.00  0.86           H  
ATOM   1529 2HG  GLN A  98      19.496  15.827 -18.526  1.00  0.86           H  
ATOM   1530 1HE2 GLN A  98      21.262  16.905 -15.739  1.00  0.86           H  
ATOM   1531 2HE2 GLN A  98      21.198  16.814 -17.490  1.00  0.86           H  
ATOM   1532  N   LEU A  99      17.931  12.935 -20.200  1.00  0.90           N  
ATOM   1533  CA  LEU A  99      18.393  11.614 -20.629  1.00  0.90           C  
ATOM   1534  C   LEU A  99      19.904  11.595 -20.799  1.00  0.90           C  
ATOM   1535  O   LEU A  99      20.500  12.594 -21.201  1.00  0.90           O  
ATOM   1536  CB  LEU A  99      17.755  11.184 -21.954  1.00  0.90           C  
ATOM   1537  CG  LEU A  99      16.228  11.111 -22.036  1.00  0.90           C  
ATOM   1538  CD1 LEU A  99      15.879  10.734 -23.448  1.00  0.90           C  
ATOM   1539  CD2 LEU A  99      15.673  10.080 -21.051  1.00  0.90           C  
ATOM   1540  H   LEU A  99      18.007  13.720 -20.835  1.00  0.90           H  
ATOM   1541  HA  LEU A  99      18.136  10.881 -19.872  1.00  0.90           H  
ATOM   1542 1HB  LEU A  99      18.096  11.862 -22.733  1.00  0.90           H  
ATOM   1543 2HB  LEU A  99      18.137  10.190 -22.194  1.00  0.90           H  
ATOM   1544  HG  LEU A  99      15.795  12.089 -21.819  1.00  0.90           H  
ATOM   1545 1HD1 LEU A  99      14.826  10.688 -23.532  1.00  0.90           H  
ATOM   1546 2HD1 LEU A  99      16.272  11.480 -24.136  1.00  0.90           H  
ATOM   1547 3HD1 LEU A  99      16.310   9.757 -23.685  1.00  0.90           H  
ATOM   1548 1HD2 LEU A  99      14.589  10.033 -21.144  1.00  0.90           H  
ATOM   1549 2HD2 LEU A  99      16.101   9.107 -21.282  1.00  0.90           H  
ATOM   1550 3HD2 LEU A  99      15.935  10.365 -20.037  1.00  0.90           H  
ATOM   1551  N   GLY A 100      20.512  10.443 -20.553  1.00  0.92           N  
ATOM   1552  CA  GLY A 100      21.940  10.268 -20.756  1.00  0.92           C  
ATOM   1553  C   GLY A 100      22.257  10.503 -22.214  1.00  0.92           C  
ATOM   1554  O   GLY A 100      21.421  10.257 -23.085  1.00  0.92           O  
ATOM   1555  H   GLY A 100      19.967   9.666 -20.195  1.00  0.92           H  
ATOM   1556 1HA  GLY A 100      22.491  10.969 -20.134  1.00  0.92           H  
ATOM   1557 2HA  GLY A 100      22.224   9.258 -20.468  1.00  0.92           H  
ATOM   1558  N   ALA A 101      23.480  10.920 -22.507  1.00  0.95           N  
ATOM   1559  CA  ALA A 101      23.834  11.254 -23.879  1.00  0.95           C  
ATOM   1560  C   ALA A 101      23.618  10.116 -24.865  1.00  0.95           C  
ATOM   1561  O   ALA A 101      23.142  10.341 -25.982  1.00  0.95           O  
ATOM   1562  CB  ALA A 101      25.286  11.678 -23.970  1.00  0.95           C  
ATOM   1563  H   ALA A 101      24.151  11.064 -21.765  1.00  0.95           H  
ATOM   1564  HA  ALA A 101      23.207  12.083 -24.165  1.00  0.95           H  
ATOM   1565 1HB  ALA A 101      25.512  11.966 -24.989  1.00  0.95           H  
ATOM   1566 2HB  ALA A 101      25.484  12.516 -23.311  1.00  0.95           H  
ATOM   1567 3HB  ALA A 101      25.921  10.859 -23.700  1.00  0.95           H  
ATOM   1568  N   GLY A 102      23.869   8.884 -24.429  1.00  0.96           N  
ATOM   1569  CA  GLY A 102      23.775   7.713 -25.295  1.00  0.96           C  
ATOM   1570  C   GLY A 102      22.340   7.262 -25.553  1.00  0.96           C  
ATOM   1571  O   GLY A 102      22.112   6.272 -26.265  1.00  0.96           O  
ATOM   1572  H   GLY A 102      24.190   8.765 -23.478  1.00  0.96           H  
ATOM   1573 1HA  GLY A 102      24.261   7.933 -26.245  1.00  0.96           H  
ATOM   1574 2HA  GLY A 102      24.331   6.894 -24.841  1.00  0.96           H  
ATOM   1575  N   HIS A 103      21.377   7.972 -24.965  1.00  0.95           N  
ATOM   1576  CA  HIS A 103      19.982   7.631 -25.110  1.00  0.95           C  
ATOM   1577  C   HIS A 103      19.199   8.754 -25.784  1.00  0.95           C  
ATOM   1578  O   HIS A 103      17.971   8.672 -25.960  1.00  0.95           O  
ATOM   1579  CB  HIS A 103      19.435   7.306 -23.737  1.00  0.95           C  
ATOM   1580  CG  HIS A 103      20.193   6.179 -23.130  1.00  0.95           C  
ATOM   1581  ND1 HIS A 103      20.120   4.895 -23.611  1.00  0.95           N  
ATOM   1582  CD2 HIS A 103      21.070   6.147 -22.094  1.00  0.95           C  
ATOM   1583  CE1 HIS A 103      20.916   4.112 -22.903  1.00  0.95           C  
ATOM   1584  NE2 HIS A 103      21.503   4.846 -21.972  1.00  0.95           N  
ATOM   1585  H   HIS A 103      21.608   8.780 -24.388  1.00  0.95           H  
ATOM   1586  HA  HIS A 103      19.889   6.757 -25.721  1.00  0.95           H  
ATOM   1587 1HB  HIS A 103      19.530   8.183 -23.086  1.00  0.95           H  
ATOM   1588 2HB  HIS A 103      18.396   7.048 -23.792  1.00  0.95           H  
ATOM   1589  HD2 HIS A 103      21.375   6.994 -21.477  1.00  0.95           H  
ATOM   1590  HE1 HIS A 103      21.058   3.042 -23.059  1.00  0.95           H  
ATOM   1591  HE2 HIS A 103      22.163   4.509 -21.284  1.00  0.95           H  
ATOM   1592  N   ARG A 104      19.903   9.808 -26.188  1.00  0.92           N  
ATOM   1593  CA  ARG A 104      19.201  10.912 -26.802  1.00  0.92           C  
ATOM   1594  C   ARG A 104      18.818  10.520 -28.210  1.00  0.92           C  
ATOM   1595  O   ARG A 104      19.558   9.821 -28.899  1.00  0.92           O  
ATOM   1596  CB  ARG A 104      20.050  12.165 -26.815  1.00  0.92           C  
ATOM   1597  CG  ARG A 104      20.336  12.732 -25.444  1.00  0.92           C  
ATOM   1598  CD  ARG A 104      21.199  13.940 -25.494  1.00  0.92           C  
ATOM   1599  NE  ARG A 104      22.500  13.649 -26.073  1.00  0.92           N  
ATOM   1600  CZ  ARG A 104      23.550  14.485 -26.034  1.00  0.92           C  
ATOM   1601  NH1 ARG A 104      23.431  15.638 -25.427  1.00  0.92           N  
ATOM   1602  NH2 ARG A 104      24.697  14.132 -26.591  1.00  0.92           N  
ATOM   1603  H   ARG A 104      20.919   9.858 -26.066  1.00  0.92           H  
ATOM   1604  HA  ARG A 104      18.298  11.116 -26.229  1.00  0.92           H  
ATOM   1605 1HB  ARG A 104      21.012  11.944 -27.281  1.00  0.92           H  
ATOM   1606 2HB  ARG A 104      19.563  12.936 -27.409  1.00  0.92           H  
ATOM   1607 1HG  ARG A 104      19.399  12.995 -24.952  1.00  0.92           H  
ATOM   1608 2HG  ARG A 104      20.844  11.976 -24.853  1.00  0.92           H  
ATOM   1609 1HD  ARG A 104      20.722  14.711 -26.096  1.00  0.92           H  
ATOM   1610 2HD  ARG A 104      21.357  14.314 -24.480  1.00  0.92           H  
ATOM   1611  HE  ARG A 104      22.622  12.747 -26.541  1.00  0.92           H  
ATOM   1612 1HH1 ARG A 104      22.544  15.894 -25.004  1.00  0.92           H  
ATOM   1613 2HH1 ARG A 104      24.234  16.262 -25.356  1.00  0.92           H  
ATOM   1614 1HH2 ARG A 104      24.777  13.234 -27.053  1.00  0.92           H  
ATOM   1615 2HH2 ARG A 104      25.493  14.756 -26.562  1.00  0.92           H  
ATOM   1616  N   GLY A 105      17.641  10.941 -28.636  1.00  0.88           N  
ATOM   1617  CA  GLY A 105      17.184  10.645 -29.985  1.00  0.88           C  
ATOM   1618  C   GLY A 105      16.543   9.260 -30.122  1.00  0.88           C  
ATOM   1619  O   GLY A 105      16.068   8.909 -31.199  1.00  0.88           O  
ATOM   1620  H   GLY A 105      17.062  11.499 -28.026  1.00  0.88           H  
ATOM   1621 1HA  GLY A 105      16.471  11.407 -30.296  1.00  0.88           H  
ATOM   1622 2HA  GLY A 105      18.031  10.716 -30.668  1.00  0.88           H  
ATOM   1623  N   ARG A 106      16.459   8.483 -29.029  1.00  0.82           N  
ATOM   1624  CA  ARG A 106      15.873   7.142 -29.130  1.00  0.82           C  
ATOM   1625  C   ARG A 106      14.348   7.157 -28.956  1.00  0.82           C  
ATOM   1626  O   ARG A 106      13.694   6.116 -28.990  1.00  0.82           O  
ATOM   1627  CB  ARG A 106      16.494   6.203 -28.106  1.00  0.82           C  
ATOM   1628  CG  ARG A 106      17.979   5.910 -28.330  1.00  0.82           C  
ATOM   1629  CD  ARG A 106      18.523   4.916 -27.347  1.00  0.82           C  
ATOM   1630  NE  ARG A 106      19.984   4.778 -27.466  1.00  0.82           N  
ATOM   1631  CZ  ARG A 106      20.657   3.952 -28.270  1.00  0.82           C  
ATOM   1632  NH1 ARG A 106      20.040   3.113 -29.076  1.00  0.82           N  
ATOM   1633  NH2 ARG A 106      21.972   4.018 -28.223  1.00  0.82           N  
ATOM   1634  H   ARG A 106      16.867   8.780 -28.139  1.00  0.82           H  
ATOM   1635  HA  ARG A 106      16.099   6.747 -30.121  1.00  0.82           H  
ATOM   1636 1HB  ARG A 106      16.413   6.655 -27.120  1.00  0.82           H  
ATOM   1637 2HB  ARG A 106      15.953   5.259 -28.085  1.00  0.82           H  
ATOM   1638 1HG  ARG A 106      18.124   5.516 -29.335  1.00  0.82           H  
ATOM   1639 2HG  ARG A 106      18.547   6.840 -28.221  1.00  0.82           H  
ATOM   1640 1HD  ARG A 106      18.286   5.229 -26.331  1.00  0.82           H  
ATOM   1641 2HD  ARG A 106      18.076   3.941 -27.531  1.00  0.82           H  
ATOM   1642  HE  ARG A 106      20.575   5.395 -26.886  1.00  0.82           H  
ATOM   1643 1HH1 ARG A 106      19.031   3.082 -29.096  1.00  0.82           H  
ATOM   1644 2HH1 ARG A 106      20.576   2.502 -29.673  1.00  0.82           H  
ATOM   1645 1HH2 ARG A 106      22.390   4.708 -27.572  1.00  0.82           H  
ATOM   1646 2HH2 ARG A 106      22.542   3.425 -28.803  1.00  0.82           H  
ATOM   1647  N   GLY A 107      13.791   8.351 -28.730  1.00  0.77           N  
ATOM   1648  CA  GLY A 107      12.350   8.576 -28.550  1.00  0.77           C  
ATOM   1649  C   GLY A 107      11.865   8.361 -27.117  1.00  0.77           C  
ATOM   1650  O   GLY A 107      10.715   8.672 -26.784  1.00  0.77           O  
ATOM   1651  H   GLY A 107      14.409   9.147 -28.718  1.00  0.77           H  
ATOM   1652 1HA  GLY A 107      12.109   9.591 -28.864  1.00  0.77           H  
ATOM   1653 2HA  GLY A 107      11.806   7.911 -29.217  1.00  0.77           H  
ATOM   1654  N   LEU A 108      12.783   7.944 -26.256  1.00  0.72           N  
ATOM   1655  CA  LEU A 108      12.517   7.631 -24.862  1.00  0.72           C  
ATOM   1656  C   LEU A 108      11.985   8.846 -24.124  1.00  0.72           C  
ATOM   1657  O   LEU A 108      11.119   8.728 -23.260  1.00  0.72           O  
ATOM   1658  CB  LEU A 108      13.833   7.164 -24.234  1.00  0.72           C  
ATOM   1659  CG  LEU A 108      14.371   5.807 -24.784  1.00  0.72           C  
ATOM   1660  CD1 LEU A 108      15.775   5.577 -24.271  1.00  0.72           C  
ATOM   1661  CD2 LEU A 108      13.462   4.666 -24.352  1.00  0.72           C  
ATOM   1662  H   LEU A 108      13.708   7.762 -26.616  1.00  0.72           H  
ATOM   1663  HA  LEU A 108      11.774   6.832 -24.815  1.00  0.72           H  
ATOM   1664 1HB  LEU A 108      14.595   7.921 -24.413  1.00  0.72           H  
ATOM   1665 2HB  LEU A 108      13.693   7.064 -23.156  1.00  0.72           H  
ATOM   1666  HG  LEU A 108      14.401   5.849 -25.873  1.00  0.72           H  
ATOM   1667 1HD1 LEU A 108      16.163   4.634 -24.664  1.00  0.72           H  
ATOM   1668 2HD1 LEU A 108      16.406   6.394 -24.600  1.00  0.72           H  
ATOM   1669 3HD1 LEU A 108      15.763   5.535 -23.202  1.00  0.72           H  
ATOM   1670 1HD2 LEU A 108      13.843   3.720 -24.746  1.00  0.72           H  
ATOM   1671 2HD2 LEU A 108      13.438   4.610 -23.264  1.00  0.72           H  
ATOM   1672 3HD2 LEU A 108      12.454   4.835 -24.736  1.00  0.72           H  
ATOM   1673  N   GLY A 109      12.505  10.017 -24.478  1.00  0.69           N  
ATOM   1674  CA  GLY A 109      12.094  11.272 -23.869  1.00  0.69           C  
ATOM   1675  C   GLY A 109      10.631  11.604 -24.143  1.00  0.69           C  
ATOM   1676  O   GLY A 109       9.953  12.213 -23.308  1.00  0.69           O  
ATOM   1677  H   GLY A 109      13.210  10.032 -25.198  1.00  0.69           H  
ATOM   1678 1HA  GLY A 109      12.257  11.205 -22.798  1.00  0.69           H  
ATOM   1679 2HA  GLY A 109      12.728  12.078 -24.236  1.00  0.69           H  
ATOM   1680  N   THR A 110      10.123  11.226 -25.322  1.00  0.66           N  
ATOM   1681  CA  THR A 110       8.743  11.559 -25.642  1.00  0.66           C  
ATOM   1682  C   THR A 110       7.846  10.692 -24.800  1.00  0.66           C  
ATOM   1683  O   THR A 110       6.871  11.153 -24.202  1.00  0.66           O  
ATOM   1684  CB  THR A 110       8.407  11.343 -27.130  1.00  0.66           C  
ATOM   1685  OG1 THR A 110       9.239  12.180 -27.949  1.00  0.66           O  
ATOM   1686  CG2 THR A 110       6.946  11.724 -27.366  1.00  0.66           C  
ATOM   1687  H   THR A 110      10.663  10.659 -25.968  1.00  0.66           H  
ATOM   1688  HA  THR A 110       8.555  12.604 -25.388  1.00  0.66           H  
ATOM   1689  HB  THR A 110       8.568  10.297 -27.396  1.00  0.66           H  
ATOM   1690  HG1 THR A 110       9.069  13.096 -27.694  1.00  0.66           H  
ATOM   1691 1HG2 THR A 110       6.696  11.574 -28.411  1.00  0.66           H  
ATOM   1692 2HG2 THR A 110       6.308  11.099 -26.748  1.00  0.66           H  
ATOM   1693 3HG2 THR A 110       6.796  12.772 -27.101  1.00  0.66           H  
ATOM   1694  N   GLU A 111       8.188   9.414 -24.758  1.00  0.65           N  
ATOM   1695  CA  GLU A 111       7.388   8.455 -24.030  1.00  0.65           C  
ATOM   1696  C   GLU A 111       7.424   8.761 -22.527  1.00  0.65           C  
ATOM   1697  O   GLU A 111       6.382   8.760 -21.866  1.00  0.65           O  
ATOM   1698  CB  GLU A 111       7.854   7.055 -24.410  1.00  0.65           C  
ATOM   1699  CG  GLU A 111       7.036   5.924 -23.870  1.00  0.65           C  
ATOM   1700  CD  GLU A 111       7.385   4.634 -24.557  1.00  0.65           C  
ATOM   1701  OE1 GLU A 111       7.836   4.678 -25.689  1.00  0.65           O  
ATOM   1702  OE2 GLU A 111       7.223   3.599 -23.950  1.00  0.65           O  
ATOM   1703  H   GLU A 111       9.022   9.110 -25.268  1.00  0.65           H  
ATOM   1704  HA  GLU A 111       6.355   8.553 -24.362  1.00  0.65           H  
ATOM   1705 1HB  GLU A 111       7.866   6.968 -25.494  1.00  0.65           H  
ATOM   1706 2HB  GLU A 111       8.881   6.919 -24.067  1.00  0.65           H  
ATOM   1707 1HG  GLU A 111       7.218   5.826 -22.798  1.00  0.65           H  
ATOM   1708 2HG  GLU A 111       5.980   6.144 -24.018  1.00  0.65           H  
ATOM   1709  N   ALA A 112       8.608   9.087 -21.993  1.00  0.65           N  
ATOM   1710  CA  ALA A 112       8.755   9.459 -20.590  1.00  0.65           C  
ATOM   1711  C   ALA A 112       7.919  10.692 -20.261  1.00  0.65           C  
ATOM   1712  O   ALA A 112       7.282  10.771 -19.203  1.00  0.65           O  
ATOM   1713  CB  ALA A 112      10.199   9.740 -20.295  1.00  0.65           C  
ATOM   1714  H   ALA A 112       9.446   9.063 -22.574  1.00  0.65           H  
ATOM   1715  HA  ALA A 112       8.403   8.630 -19.972  1.00  0.65           H  
ATOM   1716 1HB  ALA A 112      10.335  10.018 -19.260  1.00  0.65           H  
ATOM   1717 2HB  ALA A 112      10.794   8.857 -20.518  1.00  0.65           H  
ATOM   1718 3HB  ALA A 112      10.504  10.544 -20.936  1.00  0.65           H  
ATOM   1719  N   THR A 113       7.898  11.656 -21.193  1.00  0.66           N  
ATOM   1720  CA  THR A 113       7.119  12.862 -20.994  1.00  0.66           C  
ATOM   1721  C   THR A 113       5.635  12.529 -20.981  1.00  0.66           C  
ATOM   1722  O   THR A 113       4.902  13.010 -20.115  1.00  0.66           O  
ATOM   1723  CB  THR A 113       7.413  13.915 -22.074  1.00  0.66           C  
ATOM   1724  OG1 THR A 113       8.797  14.277 -22.018  1.00  0.66           O  
ATOM   1725  CG2 THR A 113       6.559  15.137 -21.807  1.00  0.66           C  
ATOM   1726  H   THR A 113       8.457  11.577 -22.042  1.00  0.66           H  
ATOM   1727  HA  THR A 113       7.375  13.286 -20.029  1.00  0.66           H  
ATOM   1728  HB  THR A 113       7.196  13.508 -23.055  1.00  0.66           H  
ATOM   1729  HG1 THR A 113       9.327  13.539 -22.398  1.00  0.66           H  
ATOM   1730 1HG2 THR A 113       6.764  15.893 -22.558  1.00  0.66           H  
ATOM   1731 2HG2 THR A 113       5.511  14.859 -21.842  1.00  0.66           H  
ATOM   1732 3HG2 THR A 113       6.775  15.527 -20.835  1.00  0.66           H  
ATOM   1733  N   ARG A 114       5.182  11.687 -21.915  1.00  0.68           N  
ATOM   1734  CA  ARG A 114       3.768  11.324 -21.955  1.00  0.68           C  
ATOM   1735  C   ARG A 114       3.355  10.588 -20.681  1.00  0.68           C  
ATOM   1736  O   ARG A 114       2.305  10.884 -20.103  1.00  0.68           O  
ATOM   1737  CB  ARG A 114       3.472  10.464 -23.182  1.00  0.68           C  
ATOM   1738  CG  ARG A 114       3.510  11.235 -24.522  1.00  0.68           C  
ATOM   1739  CD  ARG A 114       3.344  10.336 -25.708  1.00  0.68           C  
ATOM   1740  NE  ARG A 114       3.332  11.059 -27.017  1.00  0.68           N  
ATOM   1741  CZ  ARG A 114       3.468  10.461 -28.213  1.00  0.68           C  
ATOM   1742  NH1 ARG A 114       3.642   9.161 -28.293  1.00  0.68           N  
ATOM   1743  NH2 ARG A 114       3.420  11.195 -29.306  1.00  0.68           N  
ATOM   1744  H   ARG A 114       5.822  11.317 -22.619  1.00  0.68           H  
ATOM   1745  HA  ARG A 114       3.182  12.239 -22.034  1.00  0.68           H  
ATOM   1746 1HB  ARG A 114       4.204   9.657 -23.241  1.00  0.68           H  
ATOM   1747 2HB  ARG A 114       2.487  10.012 -23.081  1.00  0.68           H  
ATOM   1748 1HG  ARG A 114       2.709  11.979 -24.532  1.00  0.68           H  
ATOM   1749 2HG  ARG A 114       4.469  11.736 -24.607  1.00  0.68           H  
ATOM   1750 1HD  ARG A 114       4.172   9.627 -25.723  1.00  0.68           H  
ATOM   1751 2HD  ARG A 114       2.407   9.793 -25.615  1.00  0.68           H  
ATOM   1752  HE  ARG A 114       3.203  12.082 -27.045  1.00  0.68           H  
ATOM   1753 1HH1 ARG A 114       3.675   8.604 -27.452  1.00  0.68           H  
ATOM   1754 2HH1 ARG A 114       3.741   8.721 -29.195  1.00  0.68           H  
ATOM   1755 1HH2 ARG A 114       3.270  12.211 -29.213  1.00  0.68           H  
ATOM   1756 2HH2 ARG A 114       3.515  10.769 -30.213  1.00  0.68           H  
ATOM   1757  N   LEU A 115       4.216   9.694 -20.180  1.00  0.71           N  
ATOM   1758  CA  LEU A 115       3.921   8.987 -18.938  1.00  0.71           C  
ATOM   1759  C   LEU A 115       3.841   9.961 -17.768  1.00  0.71           C  
ATOM   1760  O   LEU A 115       2.970   9.835 -16.899  1.00  0.71           O  
ATOM   1761  CB  LEU A 115       5.002   7.943 -18.640  1.00  0.71           C  
ATOM   1762  CG  LEU A 115       5.067   6.704 -19.544  1.00  0.71           C  
ATOM   1763  CD1 LEU A 115       6.335   5.922 -19.225  1.00  0.71           C  
ATOM   1764  CD2 LEU A 115       3.852   5.839 -19.293  1.00  0.71           C  
ATOM   1765  H   LEU A 115       5.075   9.478 -20.690  1.00  0.71           H  
ATOM   1766  HA  LEU A 115       2.958   8.487 -19.042  1.00  0.71           H  
ATOM   1767 1HB  LEU A 115       5.966   8.435 -18.725  1.00  0.71           H  
ATOM   1768 2HB  LEU A 115       4.879   7.597 -17.618  1.00  0.71           H  
ATOM   1769  HG  LEU A 115       5.098   7.007 -20.589  1.00  0.71           H  
ATOM   1770 1HD1 LEU A 115       6.387   5.040 -19.864  1.00  0.71           H  
ATOM   1771 2HD1 LEU A 115       7.205   6.547 -19.407  1.00  0.71           H  
ATOM   1772 3HD1 LEU A 115       6.316   5.612 -18.180  1.00  0.71           H  
ATOM   1773 1HD2 LEU A 115       3.900   4.951 -19.928  1.00  0.71           H  
ATOM   1774 2HD2 LEU A 115       3.836   5.539 -18.255  1.00  0.71           H  
ATOM   1775 3HD2 LEU A 115       2.948   6.403 -19.521  1.00  0.71           H  
ATOM   1776  N   THR A 116       4.729  10.958 -17.765  1.00  0.74           N  
ATOM   1777  CA  THR A 116       4.742  11.928 -16.693  1.00  0.74           C  
ATOM   1778  C   THR A 116       3.494  12.801 -16.730  1.00  0.74           C  
ATOM   1779  O   THR A 116       2.888  13.052 -15.684  1.00  0.74           O  
ATOM   1780  CB  THR A 116       5.972  12.823 -16.744  1.00  0.74           C  
ATOM   1781  OG1 THR A 116       7.163  12.018 -16.677  1.00  0.74           O  
ATOM   1782  CG2 THR A 116       5.909  13.663 -15.525  1.00  0.74           C  
ATOM   1783  H   THR A 116       5.439  11.014 -18.494  1.00  0.74           H  
ATOM   1784  HA  THR A 116       4.753  11.392 -15.746  1.00  0.74           H  
ATOM   1785  HB  THR A 116       5.987  13.432 -17.650  1.00  0.74           H  
ATOM   1786  HG1 THR A 116       7.220  11.474 -17.504  1.00  0.74           H  
ATOM   1787 1HG2 THR A 116       6.754  14.283 -15.469  1.00  0.74           H  
ATOM   1788 2HG2 THR A 116       5.005  14.270 -15.553  1.00  0.74           H  
ATOM   1789 3HG2 THR A 116       5.889  13.018 -14.648  1.00  0.74           H  
ATOM   1790  N   LEU A 117       3.101  13.254 -17.933  1.00  0.77           N  
ATOM   1791  CA  LEU A 117       1.904  14.077 -18.086  1.00  0.77           C  
ATOM   1792  C   LEU A 117       0.679  13.312 -17.667  1.00  0.77           C  
ATOM   1793  O   LEU A 117      -0.190  13.854 -16.989  1.00  0.77           O  
ATOM   1794  CB  LEU A 117       1.712  14.525 -19.536  1.00  0.77           C  
ATOM   1795  CG  LEU A 117       2.663  15.568 -20.037  1.00  0.77           C  
ATOM   1796  CD1 LEU A 117       2.420  15.768 -21.532  1.00  0.77           C  
ATOM   1797  CD2 LEU A 117       2.424  16.836 -19.235  1.00  0.77           C  
ATOM   1798  H   LEU A 117       3.660  13.027 -18.753  1.00  0.77           H  
ATOM   1799  HA  LEU A 117       2.002  14.955 -17.458  1.00  0.77           H  
ATOM   1800 1HB  LEU A 117       1.825  13.648 -20.178  1.00  0.77           H  
ATOM   1801 2HB  LEU A 117       0.702  14.900 -19.655  1.00  0.77           H  
ATOM   1802  HG  LEU A 117       3.692  15.238 -19.901  1.00  0.77           H  
ATOM   1803 1HD1 LEU A 117       3.085  16.511 -21.933  1.00  0.77           H  
ATOM   1804 2HD1 LEU A 117       2.594  14.823 -22.047  1.00  0.77           H  
ATOM   1805 3HD1 LEU A 117       1.393  16.086 -21.699  1.00  0.77           H  
ATOM   1806 1HD2 LEU A 117       3.073  17.602 -19.560  1.00  0.77           H  
ATOM   1807 2HD2 LEU A 117       1.409  17.159 -19.368  1.00  0.77           H  
ATOM   1808 3HD2 LEU A 117       2.602  16.635 -18.181  1.00  0.77           H  
ATOM   1809  N   ASP A 118       0.655  12.025 -17.969  1.00  0.81           N  
ATOM   1810  CA  ASP A 118      -0.455  11.191 -17.590  1.00  0.81           C  
ATOM   1811  C   ASP A 118      -0.578  11.203 -16.082  1.00  0.81           C  
ATOM   1812  O   ASP A 118      -1.653  11.467 -15.542  1.00  0.81           O  
ATOM   1813  CB  ASP A 118      -0.213   9.771 -18.082  1.00  0.81           C  
ATOM   1814  CG  ASP A 118      -1.308   8.861 -17.885  1.00  0.81           C  
ATOM   1815  OD1 ASP A 118      -2.429   9.262 -17.986  1.00  0.81           O  
ATOM   1816  OD2 ASP A 118      -1.041   7.722 -17.624  1.00  0.81           O  
ATOM   1817  H   ASP A 118       1.402  11.620 -18.536  1.00  0.81           H  
ATOM   1818  HA  ASP A 118      -1.365  11.592 -18.024  1.00  0.81           H  
ATOM   1819 1HB  ASP A 118       0.046   9.798 -19.139  1.00  0.81           H  
ATOM   1820 2HB  ASP A 118       0.644   9.359 -17.564  1.00  0.81           H  
ATOM   1821  N   TYR A 119       0.518  10.930 -15.389  1.00  0.85           N  
ATOM   1822  CA  TYR A 119       0.492  10.911 -13.939  1.00  0.85           C  
ATOM   1823  C   TYR A 119       0.041  12.281 -13.402  1.00  0.85           C  
ATOM   1824  O   TYR A 119      -0.864  12.386 -12.561  1.00  0.85           O  
ATOM   1825  CB  TYR A 119       1.883  10.572 -13.401  1.00  0.85           C  
ATOM   1826  CG  TYR A 119       1.912  10.306 -11.902  1.00  0.85           C  
ATOM   1827  CD1 TYR A 119       1.788   8.994 -11.447  1.00  0.85           C  
ATOM   1828  CD2 TYR A 119       2.022  11.333 -10.990  1.00  0.85           C  
ATOM   1829  CE1 TYR A 119       1.807   8.716 -10.113  1.00  0.85           C  
ATOM   1830  CE2 TYR A 119       2.024  11.043  -9.639  1.00  0.85           C  
ATOM   1831  CZ  TYR A 119       1.930   9.737  -9.203  1.00  0.85           C  
ATOM   1832  OH  TYR A 119       1.948   9.451  -7.855  1.00  0.85           O  
ATOM   1833  H   TYR A 119       1.387  10.714 -15.883  1.00  0.85           H  
ATOM   1834  HA  TYR A 119      -0.231  10.173 -13.607  1.00  0.85           H  
ATOM   1835 1HB  TYR A 119       2.265   9.695 -13.920  1.00  0.85           H  
ATOM   1836 2HB  TYR A 119       2.564  11.395 -13.615  1.00  0.85           H  
ATOM   1837  HD1 TYR A 119       1.680   8.186 -12.150  1.00  0.85           H  
ATOM   1838  HD2 TYR A 119       2.100  12.368 -11.333  1.00  0.85           H  
ATOM   1839  HE1 TYR A 119       1.717   7.696  -9.776  1.00  0.85           H  
ATOM   1840  HE2 TYR A 119       2.100  11.846  -8.917  1.00  0.85           H  
ATOM   1841  HH  TYR A 119       1.828  10.263  -7.354  1.00  0.85           H  
ATOM   1842  N   ALA A 120       0.649  13.346 -13.938  1.00  0.90           N  
ATOM   1843  CA  ALA A 120       0.357  14.703 -13.496  1.00  0.90           C  
ATOM   1844  C   ALA A 120      -1.114  15.082 -13.673  1.00  0.90           C  
ATOM   1845  O   ALA A 120      -1.701  15.718 -12.790  1.00  0.90           O  
ATOM   1846  CB  ALA A 120       1.209  15.676 -14.294  1.00  0.90           C  
ATOM   1847  H   ALA A 120       1.365  13.207 -14.650  1.00  0.90           H  
ATOM   1848  HA  ALA A 120       0.611  14.778 -12.445  1.00  0.90           H  
ATOM   1849 1HB  ALA A 120       1.024  16.678 -13.969  1.00  0.90           H  
ATOM   1850 2HB  ALA A 120       2.262  15.434 -14.160  1.00  0.90           H  
ATOM   1851 3HB  ALA A 120       0.950  15.591 -15.346  1.00  0.90           H  
ATOM   1852  N   PHE A 121      -1.722  14.657 -14.771  1.00  0.94           N  
ATOM   1853  CA  PHE A 121      -3.102  15.007 -15.056  1.00  0.94           C  
ATOM   1854  C   PHE A 121      -4.136  14.083 -14.420  1.00  0.94           C  
ATOM   1855  O   PHE A 121      -5.187  14.539 -13.962  1.00  0.94           O  
ATOM   1856  CB  PHE A 121      -3.322  15.013 -16.564  1.00  0.94           C  
ATOM   1857  CG  PHE A 121      -2.587  16.105 -17.271  1.00  0.94           C  
ATOM   1858  CD1 PHE A 121      -2.114  15.900 -18.542  1.00  0.94           C  
ATOM   1859  CD2 PHE A 121      -2.351  17.327 -16.663  1.00  0.94           C  
ATOM   1860  CE1 PHE A 121      -1.428  16.884 -19.205  1.00  0.94           C  
ATOM   1861  CE2 PHE A 121      -1.665  18.308 -17.320  1.00  0.94           C  
ATOM   1862  CZ  PHE A 121      -1.203  18.083 -18.589  1.00  0.94           C  
ATOM   1863  H   PHE A 121      -1.193  14.127 -15.465  1.00  0.94           H  
ATOM   1864  HA  PHE A 121      -3.276  16.017 -14.680  1.00  0.94           H  
ATOM   1865 1HB  PHE A 121      -2.984  14.056 -16.976  1.00  0.94           H  
ATOM   1866 2HB  PHE A 121      -4.384  15.110 -16.783  1.00  0.94           H  
ATOM   1867  HD1 PHE A 121      -2.291  14.937 -19.011  1.00  0.94           H  
ATOM   1868  HD2 PHE A 121      -2.721  17.501 -15.648  1.00  0.94           H  
ATOM   1869  HE1 PHE A 121      -1.060  16.710 -20.217  1.00  0.94           H  
ATOM   1870  HE2 PHE A 121      -1.490  19.267 -16.838  1.00  0.94           H  
ATOM   1871  HZ  PHE A 121      -0.660  18.849 -19.102  1.00  0.94           H  
ATOM   1872  N   HIS A 122      -3.865  12.777 -14.418  1.00  0.97           N  
ATOM   1873  CA  HIS A 122      -4.860  11.801 -13.998  1.00  0.97           C  
ATOM   1874  C   HIS A 122      -4.683  11.206 -12.587  1.00  0.97           C  
ATOM   1875  O   HIS A 122      -5.609  10.560 -12.080  1.00  0.97           O  
ATOM   1876  CB  HIS A 122      -4.927  10.726 -15.087  1.00  0.97           C  
ATOM   1877  CG  HIS A 122      -5.429  11.318 -16.416  1.00  0.97           C  
ATOM   1878  ND1 HIS A 122      -6.743  11.729 -16.606  1.00  0.97           N  
ATOM   1879  CD2 HIS A 122      -4.780  11.608 -17.576  1.00  0.97           C  
ATOM   1880  CE1 HIS A 122      -6.876  12.231 -17.834  1.00  0.97           C  
ATOM   1881  NE2 HIS A 122      -5.706  12.179 -18.438  1.00  0.97           N  
ATOM   1882  H   HIS A 122      -2.975  12.438 -14.775  1.00  0.97           H  
ATOM   1883  HA  HIS A 122      -5.831  12.293 -13.997  1.00  0.97           H  
ATOM   1884 1HB  HIS A 122      -3.934  10.305 -15.252  1.00  0.97           H  
ATOM   1885 2HB  HIS A 122      -5.579   9.924 -14.787  1.00  0.97           H  
ATOM   1886  HD2 HIS A 122      -3.727  11.436 -17.779  1.00  0.97           H  
ATOM   1887  HE1 HIS A 122      -7.792  12.632 -18.266  1.00  0.97           H  
ATOM   1888  HE2 HIS A 122      -5.511  12.521 -19.399  1.00  0.97           H  
ATOM   1889  N   VAL A 123      -3.539  11.462 -11.932  1.00  0.96           N  
ATOM   1890  CA  VAL A 123      -3.304  11.035 -10.546  1.00  0.96           C  
ATOM   1891  C   VAL A 123      -3.228  12.240  -9.629  1.00  0.96           C  
ATOM   1892  O   VAL A 123      -3.907  12.308  -8.606  1.00  0.96           O  
ATOM   1893  CB  VAL A 123      -1.992  10.271 -10.368  1.00  0.96           C  
ATOM   1894  CG1 VAL A 123      -1.787   9.966  -8.918  1.00  0.96           C  
ATOM   1895  CG2 VAL A 123      -2.026   9.055 -11.152  1.00  0.96           C  
ATOM   1896  H   VAL A 123      -2.778  11.948 -12.400  1.00  0.96           H  
ATOM   1897  HA  VAL A 123      -4.130  10.400 -10.226  1.00  0.96           H  
ATOM   1898  HB  VAL A 123      -1.166  10.887 -10.687  1.00  0.96           H  
ATOM   1899 1HG1 VAL A 123      -0.857   9.451  -8.791  1.00  0.96           H  
ATOM   1900 2HG1 VAL A 123      -1.758  10.895  -8.354  1.00  0.96           H  
ATOM   1901 3HG1 VAL A 123      -2.605   9.342  -8.555  1.00  0.96           H  
ATOM   1902 1HG2 VAL A 123      -1.095   8.525 -11.030  1.00  0.96           H  
ATOM   1903 2HG2 VAL A 123      -2.854   8.424 -10.831  1.00  0.96           H  
ATOM   1904 3HG2 VAL A 123      -2.157   9.339 -12.167  1.00  0.96           H  
ATOM   1905  N   SER A 124      -2.389  13.202 -10.013  1.00  0.93           N  
ATOM   1906  CA  SER A 124      -2.151  14.390  -9.198  1.00  0.93           C  
ATOM   1907  C   SER A 124      -3.236  15.449  -9.415  1.00  0.93           C  
ATOM   1908  O   SER A 124      -3.289  16.460  -8.712  1.00  0.93           O  
ATOM   1909  CB  SER A 124      -0.784  14.953  -9.518  1.00  0.93           C  
ATOM   1910  OG  SER A 124       0.230  14.051  -9.169  1.00  0.93           O  
ATOM   1911  H   SER A 124      -1.868  13.077 -10.884  1.00  0.93           H  
ATOM   1912  HA  SER A 124      -2.169  14.095  -8.149  1.00  0.93           H  
ATOM   1913 1HB  SER A 124      -0.731  15.155 -10.570  1.00  0.93           H  
ATOM   1914 2HB  SER A 124      -0.637  15.897  -8.994  1.00  0.93           H  
ATOM   1915  HG  SER A 124      -0.101  13.182  -9.413  1.00  0.93           H  
ATOM   1916  N   ALA A 125      -4.102  15.197 -10.393  1.00  0.87           N  
ATOM   1917  CA  ALA A 125      -5.207  16.069 -10.770  1.00  0.87           C  
ATOM   1918  C   ALA A 125      -4.759  17.502 -11.030  1.00  0.87           C  
ATOM   1919  O   ALA A 125      -5.420  18.458 -10.598  1.00  0.87           O  
ATOM   1920  CB  ALA A 125      -6.268  16.049  -9.680  1.00  0.87           C  
ATOM   1921  H   ALA A 125      -3.980  14.341 -10.909  1.00  0.87           H  
ATOM   1922  HA  ALA A 125      -5.635  15.681 -11.695  1.00  0.87           H  
ATOM   1923 1HB  ALA A 125      -7.108  16.659  -9.979  1.00  0.87           H  
ATOM   1924 2HB  ALA A 125      -6.603  15.022  -9.528  1.00  0.87           H  
ATOM   1925 3HB  ALA A 125      -5.853  16.435  -8.750  1.00  0.87           H  
ATOM   1926  N   LEU A 126      -3.667  17.670 -11.771  1.00  0.80           N  
ATOM   1927  CA  LEU A 126      -3.207  19.014 -12.042  1.00  0.80           C  
ATOM   1928  C   LEU A 126      -3.947  19.600 -13.231  1.00  0.80           C  
ATOM   1929  O   LEU A 126      -4.349  18.884 -14.147  1.00  0.80           O  
ATOM   1930  CB  LEU A 126      -1.695  19.010 -12.264  1.00  0.80           C  
ATOM   1931  CG  LEU A 126      -0.932  18.477 -11.055  1.00  0.80           C  
ATOM   1932  CD1 LEU A 126       0.547  18.467 -11.330  1.00  0.80           C  
ATOM   1933  CD2 LEU A 126      -1.263  19.300  -9.829  1.00  0.80           C  
ATOM   1934  H   LEU A 126      -3.137  16.873 -12.127  1.00  0.80           H  
ATOM   1935  HA  LEU A 126      -3.415  19.634 -11.174  1.00  0.80           H  
ATOM   1936 1HB  LEU A 126      -1.463  18.382 -13.124  1.00  0.80           H  
ATOM   1937 2HB  LEU A 126      -1.360  20.030 -12.467  1.00  0.80           H  
ATOM   1938  HG  LEU A 126      -1.246  17.460 -10.883  1.00  0.80           H  
ATOM   1939 1HD1 LEU A 126       1.049  18.051 -10.473  1.00  0.80           H  
ATOM   1940 2HD1 LEU A 126       0.744  17.862 -12.185  1.00  0.80           H  
ATOM   1941 3HD1 LEU A 126       0.898  19.483 -11.510  1.00  0.80           H  
ATOM   1942 1HD2 LEU A 126      -0.747  18.883  -8.972  1.00  0.80           H  
ATOM   1943 2HD2 LEU A 126      -0.941  20.318  -9.987  1.00  0.80           H  
ATOM   1944 3HD2 LEU A 126      -2.340  19.270  -9.649  1.00  0.80           H  
ATOM   1945  N   ALA A 127      -4.166  20.907 -13.181  1.00  0.73           N  
ATOM   1946  CA  ALA A 127      -4.814  21.664 -14.237  1.00  0.73           C  
ATOM   1947  C   ALA A 127      -3.856  21.976 -15.371  1.00  0.73           C  
ATOM   1948  O   ALA A 127      -4.280  22.171 -16.510  1.00  0.73           O  
ATOM   1949  CB  ALA A 127      -5.362  22.954 -13.673  1.00  0.73           C  
ATOM   1950  H   ALA A 127      -3.820  21.416 -12.381  1.00  0.73           H  
ATOM   1951  HA  ALA A 127      -5.630  21.061 -14.636  1.00  0.73           H  
ATOM   1952 1HB  ALA A 127      -5.866  23.512 -14.458  1.00  0.73           H  
ATOM   1953 2HB  ALA A 127      -6.067  22.730 -12.872  1.00  0.73           H  
ATOM   1954 3HB  ALA A 127      -4.536  23.550 -13.273  1.00  0.73           H  
ATOM   1955  N   CYS A 128      -2.570  22.081 -15.047  1.00  0.69           N  
ATOM   1956  CA  CYS A 128      -1.594  22.410 -16.086  1.00  0.69           C  
ATOM   1957  C   CYS A 128      -0.148  22.111 -15.714  1.00  0.69           C  
ATOM   1958  O   CYS A 128       0.285  22.349 -14.581  1.00  0.69           O  
ATOM   1959  CB  CYS A 128      -1.673  23.876 -16.491  1.00  0.69           C  
ATOM   1960  SG  CYS A 128      -0.628  24.262 -17.899  1.00  0.69           S  
ATOM   1961  H   CYS A 128      -2.303  21.950 -14.071  1.00  0.69           H  
ATOM   1962  HA  CYS A 128      -1.837  21.816 -16.967  1.00  0.69           H  
ATOM   1963 1HB  CYS A 128      -2.696  24.154 -16.737  1.00  0.69           H  
ATOM   1964 2HB  CYS A 128      -1.353  24.494 -15.658  1.00  0.69           H  
ATOM   1965  HG  CYS A 128       0.458  23.628 -17.433  1.00  0.69           H  
ATOM   1966  N   VAL A 129       0.585  21.607 -16.697  1.00  0.67           N  
ATOM   1967  CA  VAL A 129       2.003  21.323 -16.567  1.00  0.67           C  
ATOM   1968  C   VAL A 129       2.812  22.246 -17.474  1.00  0.67           C  
ATOM   1969  O   VAL A 129       2.450  22.484 -18.631  1.00  0.67           O  
ATOM   1970  CB  VAL A 129       2.308  19.840 -16.865  1.00  0.67           C  
ATOM   1971  CG1 VAL A 129       3.811  19.584 -16.809  1.00  0.67           C  
ATOM   1972  CG2 VAL A 129       1.624  18.965 -15.817  1.00  0.67           C  
ATOM   1973  H   VAL A 129       0.131  21.438 -17.595  1.00  0.67           H  
ATOM   1974  HA  VAL A 129       2.290  21.513 -15.540  1.00  0.67           H  
ATOM   1975  HB  VAL A 129       1.947  19.591 -17.863  1.00  0.67           H  
ATOM   1976 1HG1 VAL A 129       4.008  18.536 -17.016  1.00  0.67           H  
ATOM   1977 2HG1 VAL A 129       4.318  20.197 -17.546  1.00  0.67           H  
ATOM   1978 3HG1 VAL A 129       4.184  19.836 -15.811  1.00  0.67           H  
ATOM   1979 1HG2 VAL A 129       1.836  17.923 -16.034  1.00  0.67           H  
ATOM   1980 2HG2 VAL A 129       2.008  19.223 -14.827  1.00  0.67           H  
ATOM   1981 3HG2 VAL A 129       0.562  19.126 -15.833  1.00  0.67           H  
ATOM   1982  N   HIS A 130       3.891  22.804 -16.934  1.00  0.68           N  
ATOM   1983  CA  HIS A 130       4.725  23.728 -17.695  1.00  0.68           C  
ATOM   1984  C   HIS A 130       6.167  23.272 -17.781  1.00  0.68           C  
ATOM   1985  O   HIS A 130       6.658  22.530 -16.934  1.00  0.68           O  
ATOM   1986  CB  HIS A 130       4.748  25.119 -17.055  1.00  0.68           C  
ATOM   1987  CG  HIS A 130       3.423  25.797 -16.943  1.00  0.68           C  
ATOM   1988  ND1 HIS A 130       2.524  25.498 -15.944  1.00  0.68           N  
ATOM   1989  CD2 HIS A 130       2.851  26.771 -17.684  1.00  0.68           C  
ATOM   1990  CE1 HIS A 130       1.458  26.261 -16.071  1.00  0.68           C  
ATOM   1991  NE2 HIS A 130       1.628  27.043 -17.121  1.00  0.68           N  
ATOM   1992  H   HIS A 130       4.119  22.583 -15.965  1.00  0.68           H  
ATOM   1993  HA  HIS A 130       4.350  23.821 -18.705  1.00  0.68           H  
ATOM   1994 1HB  HIS A 130       5.177  25.043 -16.055  1.00  0.68           H  
ATOM   1995 2HB  HIS A 130       5.403  25.764 -17.642  1.00  0.68           H  
ATOM   1996  HD2 HIS A 130       3.284  27.253 -18.560  1.00  0.68           H  
ATOM   1997  HE1 HIS A 130       0.583  26.245 -15.419  1.00  0.68           H  
ATOM   1998  HE2 HIS A 130       0.970  27.732 -17.461  1.00  0.68           H  
ATOM   1999  N   LEU A 131       6.866  23.753 -18.787  1.00  0.72           N  
ATOM   2000  CA  LEU A 131       8.299  23.507 -18.848  1.00  0.72           C  
ATOM   2001  C   LEU A 131       9.008  24.623 -19.586  1.00  0.72           C  
ATOM   2002  O   LEU A 131       8.383  25.437 -20.271  1.00  0.72           O  
ATOM   2003  CB  LEU A 131       8.616  22.149 -19.485  1.00  0.72           C  
ATOM   2004  CG  LEU A 131       8.147  21.905 -20.871  1.00  0.72           C  
ATOM   2005  CD1 LEU A 131       9.079  22.515 -21.824  1.00  0.72           C  
ATOM   2006  CD2 LEU A 131       8.109  20.465 -21.087  1.00  0.72           C  
ATOM   2007  H   LEU A 131       6.394  24.311 -19.501  1.00  0.72           H  
ATOM   2008  HA  LEU A 131       8.688  23.488 -17.830  1.00  0.72           H  
ATOM   2009 1HB  LEU A 131       9.696  22.010 -19.478  1.00  0.72           H  
ATOM   2010 2HB  LEU A 131       8.182  21.368 -18.855  1.00  0.72           H  
ATOM   2011  HG  LEU A 131       7.155  22.329 -21.011  1.00  0.72           H  
ATOM   2012 1HD1 LEU A 131       8.748  22.302 -22.817  1.00  0.72           H  
ATOM   2013 2HD1 LEU A 131       9.124  23.589 -21.678  1.00  0.72           H  
ATOM   2014 3HD1 LEU A 131      10.062  22.085 -21.668  1.00  0.72           H  
ATOM   2015 1HD2 LEU A 131       7.758  20.259 -22.088  1.00  0.72           H  
ATOM   2016 2HD2 LEU A 131       9.103  20.047 -20.943  1.00  0.72           H  
ATOM   2017 3HD2 LEU A 131       7.451  20.049 -20.386  1.00  0.72           H  
ATOM   2018  N   ALA A 132      10.322  24.667 -19.458  1.00  0.78           N  
ATOM   2019  CA  ALA A 132      11.083  25.650 -20.202  1.00  0.78           C  
ATOM   2020  C   ALA A 132      12.291  24.970 -20.803  1.00  0.78           C  
ATOM   2021  O   ALA A 132      12.887  24.092 -20.178  1.00  0.78           O  
ATOM   2022  CB  ALA A 132      11.489  26.801 -19.302  1.00  0.78           C  
ATOM   2023  H   ALA A 132      10.797  24.002 -18.863  1.00  0.78           H  
ATOM   2024  HA  ALA A 132      10.466  26.024 -21.008  1.00  0.78           H  
ATOM   2025 1HB  ALA A 132      12.049  27.527 -19.893  1.00  0.78           H  
ATOM   2026 2HB  ALA A 132      10.601  27.279 -18.893  1.00  0.78           H  
ATOM   2027 3HB  ALA A 132      12.112  26.440 -18.490  1.00  0.78           H  
ATOM   2028  N   VAL A 133      12.641  25.359 -22.025  1.00  0.86           N  
ATOM   2029  CA  VAL A 133      13.768  24.738 -22.706  1.00  0.86           C  
ATOM   2030  C   VAL A 133      14.774  25.756 -23.226  1.00  0.86           C  
ATOM   2031  O   VAL A 133      14.401  26.688 -23.939  1.00  0.86           O  
ATOM   2032  CB  VAL A 133      13.246  23.909 -23.897  1.00  0.86           C  
ATOM   2033  CG1 VAL A 133      14.388  23.251 -24.579  1.00  0.86           C  
ATOM   2034  CG2 VAL A 133      12.268  22.953 -23.447  1.00  0.86           C  
ATOM   2035  H   VAL A 133      12.083  26.079 -22.485  1.00  0.86           H  
ATOM   2036  HA  VAL A 133      14.278  24.077 -22.004  1.00  0.86           H  
ATOM   2037  HB  VAL A 133      12.781  24.572 -24.628  1.00  0.86           H  
ATOM   2038 1HG1 VAL A 133      14.047  22.677 -25.419  1.00  0.86           H  
ATOM   2039 2HG1 VAL A 133      15.072  24.014 -24.924  1.00  0.86           H  
ATOM   2040 3HG1 VAL A 133      14.895  22.587 -23.881  1.00  0.86           H  
ATOM   2041 1HG2 VAL A 133      11.916  22.383 -24.303  1.00  0.86           H  
ATOM   2042 2HG2 VAL A 133      12.742  22.309 -22.720  1.00  0.86           H  
ATOM   2043 3HG2 VAL A 133      11.440  23.474 -22.997  1.00  0.86           H  
ATOM   2044  N   LEU A 134      16.059  25.595 -22.911  1.00  0.94           N  
ATOM   2045  CA  LEU A 134      17.000  26.573 -23.453  1.00  0.94           C  
ATOM   2046  C   LEU A 134      17.001  26.484 -24.967  1.00  0.94           C  
ATOM   2047  O   LEU A 134      17.201  25.397 -25.521  1.00  0.94           O  
ATOM   2048  CB  LEU A 134      18.422  26.318 -22.956  1.00  0.94           C  
ATOM   2049  CG  LEU A 134      18.679  26.540 -21.450  1.00  0.94           C  
ATOM   2050  CD1 LEU A 134      20.124  26.176 -21.145  1.00  0.94           C  
ATOM   2051  CD2 LEU A 134      18.381  27.985 -21.073  1.00  0.94           C  
ATOM   2052  H   LEU A 134      16.361  24.830 -22.323  1.00  0.94           H  
ATOM   2053  HA  LEU A 134      16.689  27.576 -23.158  1.00  0.94           H  
ATOM   2054 1HB  LEU A 134      18.677  25.287 -23.181  1.00  0.94           H  
ATOM   2055 2HB  LEU A 134      19.097  26.966 -23.514  1.00  0.94           H  
ATOM   2056  HG  LEU A 134      18.031  25.882 -20.872  1.00  0.94           H  
ATOM   2057 1HD1 LEU A 134      20.324  26.306 -20.093  1.00  0.94           H  
ATOM   2058 2HD1 LEU A 134      20.280  25.142 -21.416  1.00  0.94           H  
ATOM   2059 3HD1 LEU A 134      20.791  26.815 -21.719  1.00  0.94           H  
ATOM   2060 1HD2 LEU A 134      18.555  28.138 -20.008  1.00  0.94           H  
ATOM   2061 2HD2 LEU A 134      19.010  28.646 -21.626  1.00  0.94           H  
ATOM   2062 3HD2 LEU A 134      17.349  28.207 -21.299  1.00  0.94           H  
ATOM   2063  N   THR A 135      16.855  27.612 -25.637  1.00  1.02           N  
ATOM   2064  CA  THR A 135      16.819  27.611 -27.080  1.00  1.02           C  
ATOM   2065  C   THR A 135      18.205  27.755 -27.648  1.00  1.02           C  
ATOM   2066  O   THR A 135      18.801  28.833 -27.566  1.00  1.02           O  
ATOM   2067  CB  THR A 135      15.912  28.717 -27.632  1.00  1.02           C  
ATOM   2068  OG1 THR A 135      14.559  28.512 -27.170  1.00  1.02           O  
ATOM   2069  CG2 THR A 135      15.936  28.688 -29.150  1.00  1.02           C  
ATOM   2070  H   THR A 135      16.740  28.493 -25.132  1.00  1.02           H  
ATOM   2071  HA  THR A 135      16.416  26.654 -27.416  1.00  1.02           H  
ATOM   2072  HB  THR A 135      16.263  29.690 -27.276  1.00  1.02           H  
ATOM   2073  HG1 THR A 135      14.010  29.248 -27.478  1.00  1.02           H  
ATOM   2074 1HG2 THR A 135      15.290  29.475 -29.537  1.00  1.02           H  
ATOM   2075 2HG2 THR A 135      16.955  28.850 -29.500  1.00  1.02           H  
ATOM   2076 3HG2 THR A 135      15.582  27.718 -29.500  1.00  1.02           H  
ATOM   2077  N   PRO A 136      18.595  26.741 -28.418  1.00  1.06           N  
ATOM   2078  CA  PRO A 136      19.307  25.756 -29.274  1.00  1.06           C  
ATOM   2079  C   PRO A 136      18.682  24.377 -29.161  1.00  1.06           C  
ATOM   2080  O   PRO A 136      18.758  23.587 -30.106  1.00  1.06           O  
ATOM   2081  CB  PRO A 136      20.774  25.662 -28.897  1.00  1.06           C  
ATOM   2082  CG  PRO A 136      20.823  26.066 -27.693  1.00  1.06           C  
ATOM   2083  CD  PRO A 136      19.957  27.158 -27.736  1.00  1.06           C  
ATOM   2084  HA  PRO A 136      19.228  26.104 -30.316  1.00  1.06           H  
ATOM   2085 1HB  PRO A 136      21.121  24.620 -28.999  1.00  1.06           H  
ATOM   2086 2HB  PRO A 136      21.380  26.272 -29.578  1.00  1.06           H  
ATOM   2087 1HG  PRO A 136      20.495  25.281 -27.000  1.00  1.06           H  
ATOM   2088 2HG  PRO A 136      21.844  26.345 -27.422  1.00  1.06           H  
ATOM   2089 1HD  PRO A 136      19.817  27.388 -26.653  1.00  1.06           H  
ATOM   2090 2HD  PRO A 136      20.484  27.954 -28.305  1.00  1.06           H  
ATOM   2091  N   ASN A 137      18.044  24.049 -28.030  1.00  1.07           N  
ATOM   2092  CA  ASN A 137      17.585  22.674 -27.853  1.00  1.07           C  
ATOM   2093  C   ASN A 137      16.266  22.349 -28.552  1.00  1.07           C  
ATOM   2094  O   ASN A 137      15.242  22.060 -27.920  1.00  1.07           O  
ATOM   2095  CB  ASN A 137      17.497  22.359 -26.387  1.00  1.07           C  
ATOM   2096  CG  ASN A 137      17.341  20.895 -26.108  1.00  1.07           C  
ATOM   2097  OD1 ASN A 137      17.133  20.081 -27.029  1.00  1.07           O  
ATOM   2098  ND2 ASN A 137      17.453  20.530 -24.851  1.00  1.07           N  
ATOM   2099  H   ASN A 137      17.900  24.703 -27.258  1.00  1.07           H  
ATOM   2100  HA  ASN A 137      18.340  22.017 -28.285  1.00  1.07           H  
ATOM   2101 1HB  ASN A 137      18.371  22.738 -25.883  1.00  1.07           H  
ATOM   2102 2HB  ASN A 137      16.666  22.873 -25.986  1.00  1.07           H  
ATOM   2103 1HD2 ASN A 137      17.371  19.565 -24.599  1.00  1.07           H  
ATOM   2104 2HD2 ASN A 137      17.619  21.215 -24.140  1.00  1.07           H  
ATOM   2105  N   THR A 138      16.348  22.305 -29.876  1.00  1.04           N  
ATOM   2106  CA  THR A 138      15.220  22.028 -30.749  1.00  1.04           C  
ATOM   2107  C   THR A 138      14.666  20.646 -30.470  1.00  1.04           C  
ATOM   2108  O   THR A 138      13.453  20.441 -30.486  1.00  1.04           O  
ATOM   2109  CB  THR A 138      15.616  22.127 -32.230  1.00  1.04           C  
ATOM   2110  OG1 THR A 138      16.068  23.458 -32.521  1.00  1.04           O  
ATOM   2111  CG2 THR A 138      14.416  21.790 -33.101  1.00  1.04           C  
ATOM   2112  H   THR A 138      17.253  22.547 -30.275  1.00  1.04           H  
ATOM   2113  HA  THR A 138      14.436  22.758 -30.550  1.00  1.04           H  
ATOM   2114  HB  THR A 138      16.422  21.425 -32.440  1.00  1.04           H  
ATOM   2115  HG1 THR A 138      16.884  23.632 -32.027  1.00  1.04           H  
ATOM   2116 1HG2 THR A 138      14.698  21.859 -34.151  1.00  1.04           H  
ATOM   2117 2HG2 THR A 138      14.080  20.776 -32.879  1.00  1.04           H  
ATOM   2118 3HG2 THR A 138      13.609  22.492 -32.894  1.00  1.04           H  
ATOM   2119  N   GLY A 139      15.568  19.692 -30.244  1.00  0.98           N  
ATOM   2120  CA  GLY A 139      15.200  18.310 -29.986  1.00  0.98           C  
ATOM   2121  C   GLY A 139      14.221  18.213 -28.825  1.00  0.98           C  
ATOM   2122  O   GLY A 139      13.142  17.633 -28.976  1.00  0.98           O  
ATOM   2123  H   GLY A 139      16.544  19.950 -30.241  1.00  0.98           H  
ATOM   2124 1HA  GLY A 139      14.754  17.878 -30.881  1.00  0.98           H  
ATOM   2125 2HA  GLY A 139      16.096  17.733 -29.758  1.00  0.98           H  
ATOM   2126  N   ALA A 140      14.585  18.759 -27.658  1.00  0.92           N  
ATOM   2127  CA  ALA A 140      13.675  18.700 -26.522  1.00  0.92           C  
ATOM   2128  C   ALA A 140      12.374  19.408 -26.832  1.00  0.92           C  
ATOM   2129  O   ALA A 140      11.308  18.913 -26.481  1.00  0.92           O  
ATOM   2130  CB  ALA A 140      14.296  19.301 -25.294  1.00  0.92           C  
ATOM   2131  H   ALA A 140      15.486  19.227 -27.555  1.00  0.92           H  
ATOM   2132  HA  ALA A 140      13.451  17.650 -26.325  1.00  0.92           H  
ATOM   2133 1HB  ALA A 140      13.617  19.223 -24.465  1.00  0.92           H  
ATOM   2134 2HB  ALA A 140      15.214  18.769 -25.062  1.00  0.92           H  
ATOM   2135 3HB  ALA A 140      14.514  20.344 -25.489  1.00  0.92           H  
ATOM   2136  N   ILE A 141      12.428  20.530 -27.555  1.00  0.84           N  
ATOM   2137  CA  ILE A 141      11.178  21.215 -27.844  1.00  0.84           C  
ATOM   2138  C   ILE A 141      10.276  20.293 -28.649  1.00  0.84           C  
ATOM   2139  O   ILE A 141       9.100  20.129 -28.320  1.00  0.84           O  
ATOM   2140  CB  ILE A 141      11.411  22.540 -28.603  1.00  0.84           C  
ATOM   2141  CG1 ILE A 141      12.110  23.523 -27.663  1.00  0.84           C  
ATOM   2142  CG2 ILE A 141      10.075  23.115 -29.104  1.00  0.84           C  
ATOM   2143  CD1 ILE A 141      12.658  24.767 -28.317  1.00  0.84           C  
ATOM   2144  H   ILE A 141      13.323  20.925 -27.854  1.00  0.84           H  
ATOM   2145  HA  ILE A 141      10.681  21.445 -26.904  1.00  0.84           H  
ATOM   2146  HB  ILE A 141      12.070  22.363 -29.449  1.00  0.84           H  
ATOM   2147 1HG1 ILE A 141      11.410  23.817 -26.879  1.00  0.84           H  
ATOM   2148 2HG1 ILE A 141      12.930  23.006 -27.218  1.00  0.84           H  
ATOM   2149 1HG2 ILE A 141      10.258  24.046 -29.634  1.00  0.84           H  
ATOM   2150 2HG2 ILE A 141       9.595  22.402 -29.780  1.00  0.84           H  
ATOM   2151 3HG2 ILE A 141       9.418  23.305 -28.264  1.00  0.84           H  
ATOM   2152 1HD1 ILE A 141      13.152  25.388 -27.562  1.00  0.84           H  
ATOM   2153 2HD1 ILE A 141      13.383  24.485 -29.080  1.00  0.84           H  
ATOM   2154 3HD1 ILE A 141      11.845  25.329 -28.773  1.00  0.84           H  
ATOM   2155  N   ALA A 142      10.832  19.655 -29.680  1.00  0.78           N  
ATOM   2156  CA  ALA A 142      10.058  18.737 -30.498  1.00  0.78           C  
ATOM   2157  C   ALA A 142       9.511  17.579 -29.669  1.00  0.78           C  
ATOM   2158  O   ALA A 142       8.369  17.156 -29.853  1.00  0.78           O  
ATOM   2159  CB  ALA A 142      10.916  18.195 -31.625  1.00  0.78           C  
ATOM   2160  H   ALA A 142      11.814  19.822 -29.900  1.00  0.78           H  
ATOM   2161  HA  ALA A 142       9.213  19.288 -30.916  1.00  0.78           H  
ATOM   2162 1HB  ALA A 142      10.324  17.530 -32.246  1.00  0.78           H  
ATOM   2163 2HB  ALA A 142      11.288  19.026 -32.224  1.00  0.78           H  
ATOM   2164 3HB  ALA A 142      11.759  17.649 -31.201  1.00  0.78           H  
ATOM   2165  N   ALA A 143      10.314  17.062 -28.730  1.00  0.73           N  
ATOM   2166  CA  ALA A 143       9.845  15.951 -27.908  1.00  0.73           C  
ATOM   2167  C   ALA A 143       8.643  16.362 -27.093  1.00  0.73           C  
ATOM   2168  O   ALA A 143       7.656  15.621 -26.982  1.00  0.73           O  
ATOM   2169  CB  ALA A 143      10.947  15.487 -26.967  1.00  0.73           C  
ATOM   2170  H   ALA A 143      11.260  17.428 -28.613  1.00  0.73           H  
ATOM   2171  HA  ALA A 143       9.549  15.144 -28.562  1.00  0.73           H  
ATOM   2172 1HB  ALA A 143      10.590  14.649 -26.368  1.00  0.73           H  
ATOM   2173 2HB  ALA A 143      11.814  15.179 -27.551  1.00  0.73           H  
ATOM   2174 3HB  ALA A 143      11.227  16.307 -26.309  1.00  0.73           H  
ATOM   2175  N   TYR A 144       8.706  17.567 -26.563  1.00  0.70           N  
ATOM   2176  CA  TYR A 144       7.642  18.075 -25.748  1.00  0.70           C  
ATOM   2177  C   TYR A 144       6.401  18.275 -26.593  1.00  0.70           C  
ATOM   2178  O   TYR A 144       5.300  17.920 -26.157  1.00  0.70           O  
ATOM   2179  CB  TYR A 144       8.120  19.339 -25.070  1.00  0.70           C  
ATOM   2180  CG  TYR A 144       9.212  19.039 -24.139  1.00  0.70           C  
ATOM   2181  CD1 TYR A 144      10.187  19.956 -23.936  1.00  0.70           C  
ATOM   2182  CD2 TYR A 144       9.270  17.812 -23.504  1.00  0.70           C  
ATOM   2183  CE1 TYR A 144      11.216  19.670 -23.100  1.00  0.70           C  
ATOM   2184  CE2 TYR A 144      10.315  17.540 -22.668  1.00  0.70           C  
ATOM   2185  CZ  TYR A 144      11.289  18.489 -22.473  1.00  0.70           C  
ATOM   2186  OH  TYR A 144      12.357  18.274 -21.654  1.00  0.70           O  
ATOM   2187  H   TYR A 144       9.546  18.135 -26.702  1.00  0.70           H  
ATOM   2188  HA  TYR A 144       7.407  17.341 -24.981  1.00  0.70           H  
ATOM   2189 1HB  TYR A 144       8.494  20.033 -25.812  1.00  0.70           H  
ATOM   2190 2HB  TYR A 144       7.321  19.818 -24.525  1.00  0.70           H  
ATOM   2191  HD1 TYR A 144      10.142  20.912 -24.448  1.00  0.70           H  
ATOM   2192  HD2 TYR A 144       8.498  17.066 -23.672  1.00  0.70           H  
ATOM   2193  HE1 TYR A 144      11.988  20.368 -22.933  1.00  0.70           H  
ATOM   2194  HE2 TYR A 144      10.370  16.577 -22.173  1.00  0.70           H  
ATOM   2195  HH  TYR A 144      12.954  19.024 -21.705  1.00  0.70           H  
ATOM   2196  N   GLU A 145       6.568  18.779 -27.826  1.00  0.67           N  
ATOM   2197  CA  GLU A 145       5.409  18.966 -28.687  1.00  0.67           C  
ATOM   2198  C   GLU A 145       4.750  17.614 -28.990  1.00  0.67           C  
ATOM   2199  O   GLU A 145       3.527  17.472 -28.908  1.00  0.67           O  
ATOM   2200  CB  GLU A 145       5.793  19.681 -30.001  1.00  0.67           C  
ATOM   2201  CG  GLU A 145       6.165  21.169 -29.876  1.00  0.67           C  
ATOM   2202  CD  GLU A 145       6.531  21.805 -31.204  1.00  0.67           C  
ATOM   2203  OE1 GLU A 145       6.613  21.095 -32.181  1.00  0.67           O  
ATOM   2204  OE2 GLU A 145       6.716  23.003 -31.244  1.00  0.67           O  
ATOM   2205  H   GLU A 145       7.497  19.066 -28.137  1.00  0.67           H  
ATOM   2206  HA  GLU A 145       4.692  19.581 -28.163  1.00  0.67           H  
ATOM   2207 1HB  GLU A 145       6.644  19.169 -30.446  1.00  0.67           H  
ATOM   2208 2HB  GLU A 145       4.966  19.606 -30.704  1.00  0.67           H  
ATOM   2209 1HG  GLU A 145       5.335  21.716 -29.421  1.00  0.67           H  
ATOM   2210 2HG  GLU A 145       7.016  21.247 -29.224  1.00  0.67           H  
ATOM   2211  N   ARG A 146       5.564  16.584 -29.240  1.00  0.65           N  
ATOM   2212  CA  ARG A 146       5.050  15.241 -29.510  1.00  0.65           C  
ATOM   2213  C   ARG A 146       4.301  14.672 -28.302  1.00  0.65           C  
ATOM   2214  O   ARG A 146       3.384  13.847 -28.430  1.00  0.65           O  
ATOM   2215  CB  ARG A 146       6.162  14.287 -29.902  1.00  0.65           C  
ATOM   2216  CG  ARG A 146       6.778  14.481 -31.280  1.00  0.65           C  
ATOM   2217  CD  ARG A 146       7.620  13.298 -31.647  1.00  0.65           C  
ATOM   2218  NE  ARG A 146       8.798  13.139 -30.789  1.00  0.65           N  
ATOM   2219  CZ  ARG A 146      10.013  13.669 -31.016  1.00  0.65           C  
ATOM   2220  NH1 ARG A 146      10.260  14.398 -32.083  1.00  0.65           N  
ATOM   2221  NH2 ARG A 146      10.952  13.422 -30.130  1.00  0.65           N  
ATOM   2222  H   ARG A 146       6.570  16.752 -29.290  1.00  0.65           H  
ATOM   2223  HA  ARG A 146       4.356  15.308 -30.345  1.00  0.65           H  
ATOM   2224 1HB  ARG A 146       6.971  14.370 -29.178  1.00  0.65           H  
ATOM   2225 2HB  ARG A 146       5.789  13.270 -29.856  1.00  0.65           H  
ATOM   2226 1HG  ARG A 146       5.989  14.595 -32.021  1.00  0.65           H  
ATOM   2227 2HG  ARG A 146       7.407  15.366 -31.280  1.00  0.65           H  
ATOM   2228 1HD  ARG A 146       7.019  12.394 -31.563  1.00  0.65           H  
ATOM   2229 2HD  ARG A 146       7.962  13.408 -32.674  1.00  0.65           H  
ATOM   2230  HE  ARG A 146       8.708  12.607 -29.920  1.00  0.65           H  
ATOM   2231 1HH1 ARG A 146       9.525  14.575 -32.754  1.00  0.65           H  
ATOM   2232 2HH1 ARG A 146      11.183  14.780 -32.229  1.00  0.65           H  
ATOM   2233 1HH2 ARG A 146      10.688  12.860 -29.318  1.00  0.65           H  
ATOM   2234 2HH2 ARG A 146      11.884  13.790 -30.247  1.00  0.65           H  
ATOM   2235  N   ALA A 147       4.722  15.081 -27.112  1.00  0.63           N  
ATOM   2236  CA  ALA A 147       4.117  14.615 -25.884  1.00  0.63           C  
ATOM   2237  C   ALA A 147       2.818  15.337 -25.511  1.00  0.63           C  
ATOM   2238  O   ALA A 147       2.151  14.932 -24.557  1.00  0.63           O  
ATOM   2239  CB  ALA A 147       5.088  14.766 -24.757  1.00  0.63           C  
ATOM   2240  H   ALA A 147       5.518  15.718 -27.059  1.00  0.63           H  
ATOM   2241  HA  ALA A 147       3.889  13.571 -26.016  1.00  0.63           H  
ATOM   2242 1HB  ALA A 147       4.630  14.364 -23.863  1.00  0.63           H  
ATOM   2243 2HB  ALA A 147       6.003  14.217 -24.991  1.00  0.63           H  
ATOM   2244 3HB  ALA A 147       5.319  15.815 -24.618  1.00  0.63           H  
ATOM   2245  N   GLY A 148       2.437  16.383 -26.245  1.00  0.62           N  
ATOM   2246  CA  GLY A 148       1.231  17.126 -25.896  1.00  0.62           C  
ATOM   2247  C   GLY A 148       1.467  18.561 -25.407  1.00  0.62           C  
ATOM   2248  O   GLY A 148       0.520  19.224 -24.988  1.00  0.62           O  
ATOM   2249  H   GLY A 148       2.976  16.680 -27.061  1.00  0.62           H  
ATOM   2250 1HA  GLY A 148       0.585  17.158 -26.774  1.00  0.62           H  
ATOM   2251 2HA  GLY A 148       0.680  16.578 -25.135  1.00  0.62           H  
ATOM   2252  N   PHE A 149       2.706  19.046 -25.456  1.00  0.62           N  
ATOM   2253  CA  PHE A 149       2.991  20.422 -25.050  1.00  0.62           C  
ATOM   2254  C   PHE A 149       2.893  21.394 -26.219  1.00  0.62           C  
ATOM   2255  O   PHE A 149       3.049  21.025 -27.379  1.00  0.62           O  
ATOM   2256  CB  PHE A 149       4.380  20.582 -24.425  1.00  0.62           C  
ATOM   2257  CG  PHE A 149       4.574  20.064 -23.049  1.00  0.62           C  
ATOM   2258  CD1 PHE A 149       4.879  18.758 -22.770  1.00  0.62           C  
ATOM   2259  CD2 PHE A 149       4.487  20.954 -22.010  1.00  0.62           C  
ATOM   2260  CE1 PHE A 149       5.061  18.375 -21.456  1.00  0.62           C  
ATOM   2261  CE2 PHE A 149       4.655  20.580 -20.714  1.00  0.62           C  
ATOM   2262  CZ  PHE A 149       4.940  19.284 -20.434  1.00  0.62           C  
ATOM   2263  H   PHE A 149       3.479  18.474 -25.790  1.00  0.62           H  
ATOM   2264  HA  PHE A 149       2.252  20.713 -24.312  1.00  0.62           H  
ATOM   2265 1HB  PHE A 149       5.108  20.151 -25.062  1.00  0.62           H  
ATOM   2266 2HB  PHE A 149       4.585  21.638 -24.382  1.00  0.62           H  
ATOM   2267  HD1 PHE A 149       4.970  18.035 -23.584  1.00  0.62           H  
ATOM   2268  HD2 PHE A 149       4.280  21.977 -22.251  1.00  0.62           H  
ATOM   2269  HE1 PHE A 149       5.291  17.358 -21.219  1.00  0.62           H  
ATOM   2270  HE2 PHE A 149       4.571  21.315 -19.914  1.00  0.62           H  
ATOM   2271  HZ  PHE A 149       5.088  18.965 -19.406  1.00  0.62           H  
ATOM   2272  N   ARG A 150       2.628  22.646 -25.907  1.00  0.62           N  
ATOM   2273  CA  ARG A 150       2.603  23.682 -26.927  1.00  0.62           C  
ATOM   2274  C   ARG A 150       3.470  24.843 -26.486  1.00  0.62           C  
ATOM   2275  O   ARG A 150       3.637  25.083 -25.296  1.00  0.62           O  
ATOM   2276  CB  ARG A 150       1.190  24.200 -27.141  1.00  0.62           C  
ATOM   2277  CG  ARG A 150       0.648  24.882 -25.926  1.00  0.62           C  
ATOM   2278  CD  ARG A 150      -0.708  25.458 -26.077  1.00  0.62           C  
ATOM   2279  NE  ARG A 150      -1.068  26.108 -24.838  1.00  0.62           N  
ATOM   2280  CZ  ARG A 150      -2.136  26.881 -24.600  1.00  0.62           C  
ATOM   2281  NH1 ARG A 150      -3.017  27.144 -25.552  1.00  0.62           N  
ATOM   2282  NH2 ARG A 150      -2.281  27.382 -23.383  1.00  0.62           N  
ATOM   2283  H   ARG A 150       2.426  22.871 -24.932  1.00  0.62           H  
ATOM   2284  HA  ARG A 150       2.995  23.281 -27.862  1.00  0.62           H  
ATOM   2285 1HB  ARG A 150       1.176  24.913 -27.963  1.00  0.62           H  
ATOM   2286 2HB  ARG A 150       0.525  23.373 -27.394  1.00  0.62           H  
ATOM   2287 1HG  ARG A 150       0.603  24.154 -25.113  1.00  0.62           H  
ATOM   2288 2HG  ARG A 150       1.321  25.686 -25.641  1.00  0.62           H  
ATOM   2289 1HD  ARG A 150      -0.718  26.198 -26.876  1.00  0.62           H  
ATOM   2290 2HD  ARG A 150      -1.431  24.669 -26.279  1.00  0.62           H  
ATOM   2291  HE  ARG A 150      -0.440  25.924 -24.042  1.00  0.62           H  
ATOM   2292 1HH1 ARG A 150      -2.891  26.756 -26.476  1.00  0.62           H  
ATOM   2293 2HH1 ARG A 150      -3.814  27.732 -25.354  1.00  0.62           H  
ATOM   2294 1HH2 ARG A 150      -1.560  27.167 -22.657  1.00  0.62           H  
ATOM   2295 2HH2 ARG A 150      -3.064  27.969 -23.162  1.00  0.62           H  
ATOM   2296  N   ARG A 151       4.032  25.571 -27.440  1.00  0.62           N  
ATOM   2297  CA  ARG A 151       4.846  26.727 -27.082  1.00  0.62           C  
ATOM   2298  C   ARG A 151       3.949  27.893 -26.694  1.00  0.62           C  
ATOM   2299  O   ARG A 151       2.967  28.171 -27.382  1.00  0.62           O  
ATOM   2300  CB  ARG A 151       5.755  27.108 -28.240  1.00  0.62           C  
ATOM   2301  CG  ARG A 151       6.808  26.055 -28.590  1.00  0.62           C  
ATOM   2302  CD  ARG A 151       7.590  26.411 -29.805  1.00  0.62           C  
ATOM   2303  NE  ARG A 151       8.377  27.623 -29.621  1.00  0.62           N  
ATOM   2304  CZ  ARG A 151       9.203  28.148 -30.547  1.00  0.62           C  
ATOM   2305  NH1 ARG A 151       9.347  27.554 -31.713  1.00  0.62           N  
ATOM   2306  NH2 ARG A 151       9.868  29.263 -30.287  1.00  0.62           N  
ATOM   2307  H   ARG A 151       3.891  25.334 -28.413  1.00  0.62           H  
ATOM   2308  HA  ARG A 151       5.462  26.479 -26.226  1.00  0.62           H  
ATOM   2309 1HB  ARG A 151       5.158  27.296 -29.129  1.00  0.62           H  
ATOM   2310 2HB  ARG A 151       6.282  28.032 -27.993  1.00  0.62           H  
ATOM   2311 1HG  ARG A 151       7.493  25.927 -27.762  1.00  0.62           H  
ATOM   2312 2HG  ARG A 151       6.309  25.105 -28.793  1.00  0.62           H  
ATOM   2313 1HD  ARG A 151       8.269  25.593 -30.044  1.00  0.62           H  
ATOM   2314 2HD  ARG A 151       6.909  26.568 -30.640  1.00  0.62           H  
ATOM   2315  HE  ARG A 151       8.291  28.111 -28.738  1.00  0.62           H  
ATOM   2316 1HH1 ARG A 151       8.838  26.701 -31.914  1.00  0.62           H  
ATOM   2317 2HH1 ARG A 151       9.965  27.948 -32.409  1.00  0.62           H  
ATOM   2318 1HH2 ARG A 151       9.757  29.728 -29.393  1.00  0.62           H  
ATOM   2319 2HH2 ARG A 151      10.484  29.658 -30.982  1.00  0.62           H  
ATOM   2320  N   ILE A 152       4.273  28.552 -25.582  1.00  0.65           N  
ATOM   2321  CA  ILE A 152       3.488  29.690 -25.114  1.00  0.65           C  
ATOM   2322  C   ILE A 152       4.276  30.997 -24.970  1.00  0.65           C  
ATOM   2323  O   ILE A 152       3.679  32.069 -24.854  1.00  0.65           O  
ATOM   2324  CB  ILE A 152       2.824  29.359 -23.768  1.00  0.65           C  
ATOM   2325  CG1 ILE A 152       3.898  29.089 -22.707  1.00  0.65           C  
ATOM   2326  CG2 ILE A 152       1.936  28.155 -23.921  1.00  0.65           C  
ATOM   2327  CD1 ILE A 152       3.389  28.977 -21.305  1.00  0.65           C  
ATOM   2328  H   ILE A 152       5.085  28.249 -25.055  1.00  0.65           H  
ATOM   2329  HA  ILE A 152       2.694  29.869 -25.838  1.00  0.65           H  
ATOM   2330  HB  ILE A 152       2.232  30.210 -23.440  1.00  0.65           H  
ATOM   2331 1HG1 ILE A 152       4.386  28.167 -22.957  1.00  0.65           H  
ATOM   2332 2HG1 ILE A 152       4.623  29.888 -22.730  1.00  0.65           H  
ATOM   2333 1HG2 ILE A 152       1.473  27.961 -22.976  1.00  0.65           H  
ATOM   2334 2HG2 ILE A 152       1.167  28.351 -24.666  1.00  0.65           H  
ATOM   2335 3HG2 ILE A 152       2.521  27.287 -24.223  1.00  0.65           H  
ATOM   2336 1HD1 ILE A 152       4.223  28.775 -20.631  1.00  0.65           H  
ATOM   2337 2HD1 ILE A 152       2.904  29.908 -21.017  1.00  0.65           H  
ATOM   2338 3HD1 ILE A 152       2.671  28.162 -21.249  1.00  0.65           H  
ATOM   2339  N   GLY A 153       5.606  30.931 -25.011  1.00  0.69           N  
ATOM   2340  CA  GLY A 153       6.376  32.165 -24.848  1.00  0.69           C  
ATOM   2341  C   GLY A 153       7.884  31.969 -24.893  1.00  0.69           C  
ATOM   2342  O   GLY A 153       8.371  30.889 -25.228  1.00  0.69           O  
ATOM   2343  H   GLY A 153       6.063  30.026 -25.078  1.00  0.69           H  
ATOM   2344 1HA  GLY A 153       6.084  32.870 -25.626  1.00  0.69           H  
ATOM   2345 2HA  GLY A 153       6.105  32.624 -23.898  1.00  0.69           H  
ATOM   2346  N   GLU A 154       8.614  33.040 -24.588  1.00  0.76           N  
ATOM   2347  CA  GLU A 154      10.077  33.041 -24.612  1.00  0.76           C  
ATOM   2348  C   GLU A 154      10.642  34.037 -23.597  1.00  0.76           C  
ATOM   2349  O   GLU A 154      10.109  35.137 -23.434  1.00  0.76           O  
ATOM   2350  CB  GLU A 154      10.598  33.372 -26.028  1.00  0.76           C  
ATOM   2351  CG  GLU A 154      12.136  33.323 -26.218  1.00  0.76           C  
ATOM   2352  CD  GLU A 154      12.558  33.587 -27.660  1.00  0.76           C  
ATOM   2353  OE1 GLU A 154      11.693  33.788 -28.480  1.00  0.76           O  
ATOM   2354  OE2 GLU A 154      13.742  33.566 -27.944  1.00  0.76           O  
ATOM   2355  H   GLU A 154       8.138  33.890 -24.324  1.00  0.76           H  
ATOM   2356  HA  GLU A 154      10.414  32.049 -24.340  1.00  0.76           H  
ATOM   2357 1HB  GLU A 154      10.163  32.668 -26.739  1.00  0.76           H  
ATOM   2358 2HB  GLU A 154      10.263  34.368 -26.311  1.00  0.76           H  
ATOM   2359 1HG  GLU A 154      12.596  34.074 -25.578  1.00  0.76           H  
ATOM   2360 2HG  GLU A 154      12.505  32.345 -25.906  1.00  0.76           H  
ATOM   2361  N   ARG A 155      11.723  33.649 -22.925  1.00  0.86           N  
ATOM   2362  CA  ARG A 155      12.403  34.533 -21.975  1.00  0.86           C  
ATOM   2363  C   ARG A 155      13.851  34.752 -22.397  1.00  0.86           C  
ATOM   2364  O   ARG A 155      14.584  33.804 -22.661  1.00  0.86           O  
ATOM   2365  CB  ARG A 155      12.372  33.957 -20.573  1.00  0.86           C  
ATOM   2366  CG  ARG A 155      11.017  33.825 -19.958  1.00  0.86           C  
ATOM   2367  CD  ARG A 155      11.097  33.198 -18.609  1.00  0.86           C  
ATOM   2368  NE  ARG A 155       9.785  33.003 -18.027  1.00  0.86           N  
ATOM   2369  CZ  ARG A 155       9.540  32.298 -16.911  1.00  0.86           C  
ATOM   2370  NH1 ARG A 155      10.531  31.728 -16.262  1.00  0.86           N  
ATOM   2371  NH2 ARG A 155       8.301  32.175 -16.469  1.00  0.86           N  
ATOM   2372  H   ARG A 155      12.078  32.708 -23.099  1.00  0.86           H  
ATOM   2373  HA  ARG A 155      11.895  35.499 -21.966  1.00  0.86           H  
ATOM   2374 1HB  ARG A 155      12.799  32.988 -20.574  1.00  0.86           H  
ATOM   2375 2HB  ARG A 155      12.978  34.575 -19.913  1.00  0.86           H  
ATOM   2376 1HG  ARG A 155      10.550  34.805 -19.871  1.00  0.86           H  
ATOM   2377 2HG  ARG A 155      10.417  33.190 -20.598  1.00  0.86           H  
ATOM   2378 1HD  ARG A 155      11.586  32.228 -18.688  1.00  0.86           H  
ATOM   2379 2HD  ARG A 155      11.673  33.839 -17.946  1.00  0.86           H  
ATOM   2380  HE  ARG A 155       8.998  33.423 -18.497  1.00  0.86           H  
ATOM   2381 1HH1 ARG A 155      11.483  31.825 -16.599  1.00  0.86           H  
ATOM   2382 2HH1 ARG A 155      10.347  31.195 -15.426  1.00  0.86           H  
ATOM   2383 1HH2 ARG A 155       7.541  32.613 -16.972  1.00  0.86           H  
ATOM   2384 2HH2 ARG A 155       8.114  31.645 -15.632  1.00  0.86           H  
ATOM   2385  N   ARG A 156      14.263  36.012 -22.465  1.00  1.00           N  
ATOM   2386  CA  ARG A 156      15.605  36.392 -22.916  1.00  1.00           C  
ATOM   2387  C   ARG A 156      16.747  36.180 -21.927  1.00  1.00           C  
ATOM   2388  O   ARG A 156      16.617  36.510 -20.747  1.00  1.00           O  
ATOM   2389  CB  ARG A 156      15.607  37.854 -23.325  1.00  1.00           C  
ATOM   2390  CG  ARG A 156      16.957  38.367 -23.774  1.00  1.00           C  
ATOM   2391  CD  ARG A 156      16.921  39.740 -24.302  1.00  1.00           C  
ATOM   2392  NE  ARG A 156      18.266  40.225 -24.548  1.00  1.00           N  
ATOM   2393  CZ  ARG A 156      18.574  41.373 -25.185  1.00  1.00           C  
ATOM   2394  NH1 ARG A 156      17.620  42.149 -25.661  1.00  1.00           N  
ATOM   2395  NH2 ARG A 156      19.839  41.718 -25.330  1.00  1.00           N  
ATOM   2396  H   ARG A 156      13.613  36.744 -22.214  1.00  1.00           H  
ATOM   2397  HA  ARG A 156      15.825  35.805 -23.804  1.00  1.00           H  
ATOM   2398 1HB  ARG A 156      14.906  38.010 -24.142  1.00  1.00           H  
ATOM   2399 2HB  ARG A 156      15.284  38.469 -22.487  1.00  1.00           H  
ATOM   2400 1HG  ARG A 156      17.620  38.389 -22.915  1.00  1.00           H  
ATOM   2401 2HG  ARG A 156      17.377  37.710 -24.536  1.00  1.00           H  
ATOM   2402 1HD  ARG A 156      16.368  39.759 -25.239  1.00  1.00           H  
ATOM   2403 2HD  ARG A 156      16.445  40.400 -23.579  1.00  1.00           H  
ATOM   2404  HE  ARG A 156      19.048  39.653 -24.167  1.00  1.00           H  
ATOM   2405 1HH1 ARG A 156      16.651  41.885 -25.551  1.00  1.00           H  
ATOM   2406 2HH1 ARG A 156      17.859  43.007 -26.137  1.00  1.00           H  
ATOM   2407 1HH2 ARG A 156      20.573  41.117 -24.963  1.00  1.00           H  
ATOM   2408 2HH2 ARG A 156      20.079  42.573 -25.803  1.00  1.00           H  
ATOM   2409  N   ASP A 157      17.872  35.646 -22.439  1.00  1.16           N  
ATOM   2410  CA  ASP A 157      19.111  35.464 -21.668  1.00  1.16           C  
ATOM   2411  C   ASP A 157      18.956  34.722 -20.339  1.00  1.16           C  
ATOM   2412  O   ASP A 157      19.401  35.220 -19.299  1.00  1.16           O  
ATOM   2413  CB  ASP A 157      19.804  36.813 -21.445  1.00  1.16           C  
ATOM   2414  CG  ASP A 157      20.350  37.437 -22.759  1.00  1.16           C  
ATOM   2415  OD1 ASP A 157      20.852  36.693 -23.558  1.00  1.16           O  
ATOM   2416  OD2 ASP A 157      20.233  38.631 -22.959  1.00  1.16           O  
ATOM   2417  H   ASP A 157      17.875  35.377 -23.410  1.00  1.16           H  
ATOM   2418  HA  ASP A 157      19.785  34.867 -22.284  1.00  1.16           H  
ATOM   2419 1HB  ASP A 157      19.111  37.511 -20.971  1.00  1.16           H  
ATOM   2420 2HB  ASP A 157      20.639  36.669 -20.759  1.00  1.16           H  
ATOM   2421  N   SER A 158      18.284  33.569 -20.351  1.00  1.36           N  
ATOM   2422  CA  SER A 158      18.087  32.818 -19.108  1.00  1.36           C  
ATOM   2423  C   SER A 158      19.253  31.877 -18.780  1.00  1.36           C  
ATOM   2424  O   SER A 158      19.354  31.371 -17.659  1.00  1.36           O  
ATOM   2425  CB  SER A 158      16.816  32.020 -19.150  1.00  1.36           C  
ATOM   2426  OG  SER A 158      16.911  30.975 -20.051  1.00  1.36           O  
ATOM   2427  H   SER A 158      17.981  33.191 -21.244  1.00  1.36           H  
ATOM   2428  HA  SER A 158      17.999  33.538 -18.296  1.00  1.36           H  
ATOM   2429 1HB  SER A 158      16.605  31.624 -18.159  1.00  1.36           H  
ATOM   2430 2HB  SER A 158      15.982  32.667 -19.428  1.00  1.36           H  
ATOM   2431  HG  SER A 158      16.166  30.383 -19.820  1.00  1.36           H  
ATOM   2432  N   GLY A 159      20.154  31.668 -19.739  1.00  1.58           N  
ATOM   2433  CA  GLY A 159      21.278  30.768 -19.508  1.00  1.58           C  
ATOM   2434  C   GLY A 159      22.389  30.975 -20.519  1.00  1.58           C  
ATOM   2435  O   GLY A 159      22.365  31.941 -21.291  1.00  1.58           O  
ATOM   2436  H   GLY A 159      20.008  32.091 -20.654  1.00  1.58           H  
ATOM   2437 1HA  GLY A 159      21.667  30.918 -18.502  1.00  1.58           H  
ATOM   2438 2HA  GLY A 159      20.927  29.740 -19.564  1.00  1.58           H  
ATOM   2439  N   PHE A 160      23.379  30.083 -20.504  1.00  1.78           N  
ATOM   2440  CA  PHE A 160      24.525  30.227 -21.372  1.00  1.78           C  
ATOM   2441  C   PHE A 160      24.693  29.077 -22.353  1.00  1.78           C  
ATOM   2442  O   PHE A 160      25.514  29.121 -23.281  1.00  1.78           O  
ATOM   2443  CB  PHE A 160      25.775  30.358 -20.513  1.00  1.78           C  
ATOM   2444  CG  PHE A 160      25.670  31.494 -19.540  1.00  1.78           C  
ATOM   2445  CD1 PHE A 160      25.651  31.250 -18.182  1.00  1.78           C  
ATOM   2446  CD2 PHE A 160      25.562  32.799 -19.981  1.00  1.78           C  
ATOM   2447  CE1 PHE A 160      25.532  32.283 -17.279  1.00  1.78           C  
ATOM   2448  CE2 PHE A 160      25.442  33.839 -19.089  1.00  1.78           C  
ATOM   2449  CZ  PHE A 160      25.427  33.582 -17.732  1.00  1.78           C  
ATOM   2450  H   PHE A 160      23.359  29.295 -19.879  1.00  1.78           H  
ATOM   2451  HA  PHE A 160      24.371  31.133 -21.922  1.00  1.78           H  
ATOM   2452 1HB  PHE A 160      25.934  29.436 -19.959  1.00  1.78           H  
ATOM   2453 2HB  PHE A 160      26.645  30.527 -21.149  1.00  1.78           H  
ATOM   2454  HD1 PHE A 160      25.737  30.226 -17.835  1.00  1.78           H  
ATOM   2455  HD2 PHE A 160      25.568  32.996 -21.051  1.00  1.78           H  
ATOM   2456  HE1 PHE A 160      25.521  32.073 -16.208  1.00  1.78           H  
ATOM   2457  HE2 PHE A 160      25.357  34.862 -19.454  1.00  1.78           H  
ATOM   2458  HZ  PHE A 160      25.331  34.403 -17.023  1.00  1.78           H  
ATOM   2459  N   TRP A 161      23.978  27.992 -22.103  1.00  1.94           N  
ATOM   2460  CA  TRP A 161      24.103  26.809 -22.943  1.00  1.94           C  
ATOM   2461  C   TRP A 161      25.560  26.417 -23.124  1.00  1.94           C  
ATOM   2462  O   TRP A 161      26.024  26.239 -24.248  1.00  1.94           O  
ATOM   2463  CB  TRP A 161      23.500  27.005 -24.322  1.00  1.94           C  
ATOM   2464  CG  TRP A 161      23.526  25.761 -25.113  1.00  1.94           C  
ATOM   2465  CD1 TRP A 161      24.406  25.411 -26.088  1.00  1.94           C  
ATOM   2466  CD2 TRP A 161      22.592  24.672 -25.002  1.00  1.94           C  
ATOM   2467  NE1 TRP A 161      24.086  24.167 -26.586  1.00  1.94           N  
ATOM   2468  CE2 TRP A 161      22.976  23.704 -25.927  1.00  1.94           C  
ATOM   2469  CE3 TRP A 161      21.483  24.450 -24.207  1.00  1.94           C  
ATOM   2470  CZ2 TRP A 161      22.275  22.518 -26.077  1.00  1.94           C  
ATOM   2471  CZ3 TRP A 161      20.780  23.274 -24.346  1.00  1.94           C  
ATOM   2472  CH2 TRP A 161      21.167  22.326 -25.257  1.00  1.94           C  
ATOM   2473  H   TRP A 161      23.382  27.973 -21.277  1.00  1.94           H  
ATOM   2474  HA  TRP A 161      23.571  26.000 -22.474  1.00  1.94           H  
ATOM   2475 1HB  TRP A 161      22.466  27.309 -24.219  1.00  1.94           H  
ATOM   2476 2HB  TRP A 161      24.029  27.780 -24.868  1.00  1.94           H  
ATOM   2477  HD1 TRP A 161      25.240  26.025 -26.422  1.00  1.94           H  
ATOM   2478  HE1 TRP A 161      24.583  23.680 -27.316  1.00  1.94           H  
ATOM   2479  HE3 TRP A 161      21.181  25.196 -23.498  1.00  1.94           H  
ATOM   2480  HZ2 TRP A 161      22.567  21.759 -26.799  1.00  1.94           H  
ATOM   2481  HZ3 TRP A 161      19.910  23.114 -23.708  1.00  1.94           H  
ATOM   2482  HH2 TRP A 161      20.590  21.404 -25.340  1.00  1.94           H  
ATOM   2483  N   LEU A 162      26.282  26.323 -22.010  1.00  1.99           N  
ATOM   2484  CA  LEU A 162      27.695  25.931 -21.949  1.00  1.99           C  
ATOM   2485  C   LEU A 162      28.735  26.913 -22.567  1.00  1.99           C  
ATOM   2486  O   LEU A 162      29.934  26.722 -22.352  1.00  1.99           O  
ATOM   2487  CB  LEU A 162      27.843  24.585 -22.690  1.00  1.99           C  
ATOM   2488  CG  LEU A 162      26.928  23.423 -22.217  1.00  1.99           C  
ATOM   2489  CD1 LEU A 162      27.053  22.298 -23.178  1.00  1.99           C  
ATOM   2490  CD2 LEU A 162      27.332  22.950 -20.800  1.00  1.99           C  
ATOM   2491  H   LEU A 162      25.809  26.515 -21.137  1.00  1.99           H  
ATOM   2492  HA  LEU A 162      27.948  25.785 -20.898  1.00  1.99           H  
ATOM   2493 1HB  LEU A 162      27.713  24.718 -23.761  1.00  1.99           H  
ATOM   2494 2HB  LEU A 162      28.870  24.256 -22.544  1.00  1.99           H  
ATOM   2495  HG  LEU A 162      25.908  23.750 -22.215  1.00  1.99           H  
ATOM   2496 1HD1 LEU A 162      26.408  21.523 -22.875  1.00  1.99           H  
ATOM   2497 2HD1 LEU A 162      26.757  22.644 -24.173  1.00  1.99           H  
ATOM   2498 3HD1 LEU A 162      28.082  21.938 -23.211  1.00  1.99           H  
ATOM   2499 1HD2 LEU A 162      26.689  22.135 -20.487  1.00  1.99           H  
ATOM   2500 2HD2 LEU A 162      28.365  22.606 -20.811  1.00  1.99           H  
ATOM   2501 3HD2 LEU A 162      27.239  23.777 -20.095  1.00  1.99           H  
ATOM   2502  N   GLY A 163      28.327  27.947 -23.333  1.00  1.92           N  
ATOM   2503  CA  GLY A 163      29.365  28.820 -23.915  1.00  1.92           C  
ATOM   2504  C   GLY A 163      28.901  30.052 -24.722  1.00  1.92           C  
ATOM   2505  O   GLY A 163      29.668  30.583 -25.529  1.00  1.92           O  
ATOM   2506  H   GLY A 163      27.334  28.121 -23.498  1.00  1.92           H  
ATOM   2507 1HA  GLY A 163      30.023  29.157 -23.113  1.00  1.92           H  
ATOM   2508 2HA  GLY A 163      29.990  28.209 -24.560  1.00  1.92           H  
ATOM   2509  N   ARG A 164      27.672  30.500 -24.528  1.00  1.74           N  
ATOM   2510  CA  ARG A 164      27.074  31.603 -25.279  1.00  1.74           C  
ATOM   2511  C   ARG A 164      25.973  32.185 -24.430  1.00  1.74           C  
ATOM   2512  O   ARG A 164      25.964  31.962 -23.237  1.00  1.74           O  
ATOM   2513  CB  ARG A 164      26.516  31.129 -26.606  1.00  1.74           C  
ATOM   2514  CG  ARG A 164      25.428  30.080 -26.483  1.00  1.74           C  
ATOM   2515  CD  ARG A 164      24.638  29.963 -27.733  1.00  1.74           C  
ATOM   2516  NE  ARG A 164      23.800  31.147 -27.943  1.00  1.74           N  
ATOM   2517  CZ  ARG A 164      23.186  31.488 -29.080  1.00  1.74           C  
ATOM   2518  NH1 ARG A 164      23.311  30.765 -30.174  1.00  1.74           N  
ATOM   2519  NH2 ARG A 164      22.448  32.576 -29.062  1.00  1.74           N  
ATOM   2520  H   ARG A 164      27.067  30.032 -23.859  1.00  1.74           H  
ATOM   2521  HA  ARG A 164      27.829  32.368 -25.459  1.00  1.74           H  
ATOM   2522 1HB  ARG A 164      26.112  31.968 -27.164  1.00  1.74           H  
ATOM   2523 2HB  ARG A 164      27.320  30.697 -27.197  1.00  1.74           H  
ATOM   2524 1HG  ARG A 164      25.888  29.111 -26.264  1.00  1.74           H  
ATOM   2525 2HG  ARG A 164      24.773  30.346 -25.664  1.00  1.74           H  
ATOM   2526 1HD  ARG A 164      25.305  29.857 -28.589  1.00  1.74           H  
ATOM   2527 2HD  ARG A 164      23.988  29.088 -27.664  1.00  1.74           H  
ATOM   2528  HE  ARG A 164      23.619  31.772 -27.144  1.00  1.74           H  
ATOM   2529 1HH1 ARG A 164      23.882  29.933 -30.168  1.00  1.74           H  
ATOM   2530 2HH1 ARG A 164      22.835  31.046 -31.020  1.00  1.74           H  
ATOM   2531 1HH2 ARG A 164      22.384  33.096 -28.172  1.00  1.74           H  
ATOM   2532 2HH2 ARG A 164      21.959  32.884 -29.889  1.00  1.74           H  
ATOM   2533  N   ARG A 165      25.134  33.048 -24.976  1.00  1.49           N  
ATOM   2534  CA  ARG A 165      23.993  33.508 -24.182  1.00  1.49           C  
ATOM   2535  C   ARG A 165      22.726  33.049 -24.886  1.00  1.49           C  
ATOM   2536  O   ARG A 165      22.629  33.165 -26.121  1.00  1.49           O  
ATOM   2537  CB  ARG A 165      23.977  35.014 -24.001  1.00  1.49           C  
ATOM   2538  CG  ARG A 165      25.124  35.570 -23.172  1.00  1.49           C  
ATOM   2539  CD  ARG A 165      25.011  37.036 -22.975  1.00  1.49           C  
ATOM   2540  NE  ARG A 165      26.122  37.554 -22.186  1.00  1.49           N  
ATOM   2541  CZ  ARG A 165      26.252  38.834 -21.788  1.00  1.49           C  
ATOM   2542  NH1 ARG A 165      25.335  39.720 -22.106  1.00  1.49           N  
ATOM   2543  NH2 ARG A 165      27.303  39.199 -21.073  1.00  1.49           N  
ATOM   2544  H   ARG A 165      25.220  33.311 -25.945  1.00  1.49           H  
ATOM   2545  HA  ARG A 165      24.017  33.047 -23.195  1.00  1.49           H  
ATOM   2546 1HB  ARG A 165      23.999  35.503 -24.971  1.00  1.49           H  
ATOM   2547 2HB  ARG A 165      23.043  35.307 -23.511  1.00  1.49           H  
ATOM   2548 1HG  ARG A 165      25.122  35.095 -22.193  1.00  1.49           H  
ATOM   2549 2HG  ARG A 165      26.068  35.361 -23.673  1.00  1.49           H  
ATOM   2550 1HD  ARG A 165      25.013  37.536 -23.943  1.00  1.49           H  
ATOM   2551 2HD  ARG A 165      24.078  37.263 -22.452  1.00  1.49           H  
ATOM   2552  HE  ARG A 165      26.849  36.903 -21.921  1.00  1.49           H  
ATOM   2553 1HH1 ARG A 165      24.529  39.438 -22.651  1.00  1.49           H  
ATOM   2554 2HH1 ARG A 165      25.433  40.679 -21.806  1.00  1.49           H  
ATOM   2555 1HH2 ARG A 165      28.009  38.518 -20.828  1.00  1.49           H  
ATOM   2556 2HH2 ARG A 165      27.401  40.157 -20.772  1.00  1.49           H  
ATOM   2557  N   VAL A 166      21.797  32.459 -24.125  1.00  1.23           N  
ATOM   2558  CA  VAL A 166      20.551  31.972 -24.713  1.00  1.23           C  
ATOM   2559  C   VAL A 166      19.260  32.322 -23.978  1.00  1.23           C  
ATOM   2560  O   VAL A 166      19.193  32.424 -22.740  1.00  1.23           O  
ATOM   2561  CB  VAL A 166      20.553  30.428 -24.814  1.00  1.23           C  
ATOM   2562  CG1 VAL A 166      21.618  29.924 -25.725  1.00  1.23           C  
ATOM   2563  CG2 VAL A 166      20.772  29.861 -23.460  1.00  1.23           C  
ATOM   2564  H   VAL A 166      21.970  32.359 -23.124  1.00  1.23           H  
ATOM   2565  HA  VAL A 166      20.479  32.379 -25.721  1.00  1.23           H  
ATOM   2566  HB  VAL A 166      19.583  30.101 -25.208  1.00  1.23           H  
ATOM   2567 1HG1 VAL A 166      21.573  28.846 -25.776  1.00  1.23           H  
ATOM   2568 2HG1 VAL A 166      21.450  30.336 -26.716  1.00  1.23           H  
ATOM   2569 3HG1 VAL A 166      22.574  30.225 -25.350  1.00  1.23           H  
ATOM   2570 1HG2 VAL A 166      20.746  28.780 -23.503  1.00  1.23           H  
ATOM   2571 2HG2 VAL A 166      21.737  30.185 -23.102  1.00  1.23           H  
ATOM   2572 3HG2 VAL A 166      19.989  30.227 -22.807  1.00  1.23           H  
ATOM   2573  N   SER A 167      18.215  32.429 -24.785  1.00  1.00           N  
ATOM   2574  CA  SER A 167      16.842  32.584 -24.348  1.00  1.00           C  
ATOM   2575  C   SER A 167      16.268  31.202 -24.100  1.00  1.00           C  
ATOM   2576  O   SER A 167      16.881  30.211 -24.509  1.00  1.00           O  
ATOM   2577  CB  SER A 167      16.034  33.312 -25.416  1.00  1.00           C  
ATOM   2578  OG  SER A 167      15.922  32.553 -26.580  1.00  1.00           O  
ATOM   2579  H   SER A 167      18.382  32.366 -25.780  1.00  1.00           H  
ATOM   2580  HA  SER A 167      16.820  33.141 -23.414  1.00  1.00           H  
ATOM   2581 1HB  SER A 167      15.039  33.518 -25.041  1.00  1.00           H  
ATOM   2582 2HB  SER A 167      16.496  34.266 -25.645  1.00  1.00           H  
ATOM   2583  HG  SER A 167      15.179  32.957 -27.090  1.00  1.00           H  
ATOM   2584  N   GLU A 168      15.091  31.131 -23.495  1.00  0.83           N  
ATOM   2585  CA  GLU A 168      14.434  29.844 -23.314  1.00  0.83           C  
ATOM   2586  C   GLU A 168      13.008  29.894 -23.802  1.00  0.83           C  
ATOM   2587  O   GLU A 168      12.327  30.910 -23.670  1.00  0.83           O  
ATOM   2588  CB  GLU A 168      14.420  29.432 -21.843  1.00  0.83           C  
ATOM   2589  CG  GLU A 168      13.646  30.360 -20.952  1.00  0.83           C  
ATOM   2590  CD  GLU A 168      13.659  29.962 -19.501  1.00  0.83           C  
ATOM   2591  OE1 GLU A 168      14.726  29.754 -18.984  1.00  0.83           O  
ATOM   2592  OE2 GLU A 168      12.608  29.863 -18.913  1.00  0.83           O  
ATOM   2593  H   GLU A 168      14.675  31.996 -23.158  1.00  0.83           H  
ATOM   2594  HA  GLU A 168      14.960  29.094 -23.897  1.00  0.83           H  
ATOM   2595 1HB  GLU A 168      13.987  28.433 -21.747  1.00  0.83           H  
ATOM   2596 2HB  GLU A 168      15.429  29.385 -21.479  1.00  0.83           H  
ATOM   2597 1HG  GLU A 168      14.121  31.330 -21.049  1.00  0.83           H  
ATOM   2598 2HG  GLU A 168      12.616  30.439 -21.307  1.00  0.83           H  
ATOM   2599  N   THR A 169      12.544  28.770 -24.318  1.00  0.71           N  
ATOM   2600  CA  THR A 169      11.182  28.642 -24.798  1.00  0.71           C  
ATOM   2601  C   THR A 169      10.284  28.120 -23.706  1.00  0.71           C  
ATOM   2602  O   THR A 169      10.624  27.147 -23.037  1.00  0.71           O  
ATOM   2603  CB  THR A 169      11.117  27.701 -26.012  1.00  0.71           C  
ATOM   2604  OG1 THR A 169      11.881  28.249 -27.109  1.00  0.71           O  
ATOM   2605  CG2 THR A 169       9.686  27.451 -26.453  1.00  0.71           C  
ATOM   2606  H   THR A 169      13.173  27.970 -24.374  1.00  0.71           H  
ATOM   2607  HA  THR A 169      10.817  29.626 -25.097  1.00  0.71           H  
ATOM   2608  HB  THR A 169      11.564  26.742 -25.732  1.00  0.71           H  
ATOM   2609  HG1 THR A 169      12.828  28.280 -26.891  1.00  0.71           H  
ATOM   2610 1HG2 THR A 169       9.698  26.766 -27.296  1.00  0.71           H  
ATOM   2611 2HG2 THR A 169       9.121  27.010 -25.642  1.00  0.71           H  
ATOM   2612 3HG2 THR A 169       9.220  28.393 -26.743  1.00  0.71           H  
ATOM   2613  N   LEU A 170       9.151  28.775 -23.508  1.00  0.64           N  
ATOM   2614  CA  LEU A 170       8.221  28.334 -22.486  1.00  0.64           C  
ATOM   2615  C   LEU A 170       7.153  27.512 -23.164  1.00  0.64           C  
ATOM   2616  O   LEU A 170       6.647  27.910 -24.228  1.00  0.64           O  
ATOM   2617  CB  LEU A 170       7.562  29.527 -21.807  1.00  0.64           C  
ATOM   2618  CG  LEU A 170       8.503  30.558 -21.238  1.00  0.64           C  
ATOM   2619  CD1 LEU A 170       7.664  31.680 -20.656  1.00  0.64           C  
ATOM   2620  CD2 LEU A 170       9.424  29.908 -20.222  1.00  0.64           C  
ATOM   2621  H   LEU A 170       8.930  29.574 -24.095  1.00  0.64           H  
ATOM   2622  HA  LEU A 170       8.737  27.718 -21.749  1.00  0.64           H  
ATOM   2623 1HB  LEU A 170       6.939  30.028 -22.533  1.00  0.64           H  
ATOM   2624 2HB  LEU A 170       6.930  29.161 -21.000  1.00  0.64           H  
ATOM   2625  HG  LEU A 170       9.113  30.982 -22.042  1.00  0.64           H  
ATOM   2626 1HD1 LEU A 170       8.295  32.448 -20.263  1.00  0.64           H  
ATOM   2627 2HD1 LEU A 170       7.035  32.101 -21.441  1.00  0.64           H  
ATOM   2628 3HD1 LEU A 170       7.034  31.285 -19.858  1.00  0.64           H  
ATOM   2629 1HD2 LEU A 170      10.110  30.642 -19.817  1.00  0.64           H  
ATOM   2630 2HD2 LEU A 170       8.836  29.479 -19.411  1.00  0.64           H  
ATOM   2631 3HD2 LEU A 170       9.999  29.120 -20.708  1.00  0.64           H  
ATOM   2632  N   MET A 171       6.782  26.398 -22.539  1.00  0.60           N  
ATOM   2633  CA  MET A 171       5.772  25.511 -23.095  1.00  0.60           C  
ATOM   2634  C   MET A 171       4.774  25.064 -22.032  1.00  0.60           C  
ATOM   2635  O   MET A 171       5.100  25.029 -20.838  1.00  0.60           O  
ATOM   2636  CB  MET A 171       6.454  24.277 -23.694  1.00  0.60           C  
ATOM   2637  CG  MET A 171       7.530  24.578 -24.754  1.00  0.60           C  
ATOM   2638  SD  MET A 171       8.248  23.114 -25.487  1.00  0.60           S  
ATOM   2639  CE  MET A 171       6.909  22.566 -26.513  1.00  0.60           C  
ATOM   2640  H   MET A 171       7.255  26.134 -21.673  1.00  0.60           H  
ATOM   2641  HA  MET A 171       5.226  26.049 -23.859  1.00  0.60           H  
ATOM   2642 1HB  MET A 171       6.878  23.701 -22.910  1.00  0.60           H  
ATOM   2643 2HB  MET A 171       5.699  23.663 -24.173  1.00  0.60           H  
ATOM   2644 1HG  MET A 171       7.112  25.175 -25.536  1.00  0.60           H  
ATOM   2645 2HG  MET A 171       8.337  25.141 -24.288  1.00  0.60           H  
ATOM   2646 1HE  MET A 171       7.198  21.654 -27.020  1.00  0.60           H  
ATOM   2647 2HE  MET A 171       6.042  22.383 -25.912  1.00  0.60           H  
ATOM   2648 3HE  MET A 171       6.674  23.326 -27.247  1.00  0.60           H  
ATOM   2649  N   ASP A 172       3.575  24.656 -22.446  1.00  0.59           N  
ATOM   2650  CA  ASP A 172       2.681  24.074 -21.443  1.00  0.59           C  
ATOM   2651  C   ASP A 172       1.807  22.958 -21.991  1.00  0.59           C  
ATOM   2652  O   ASP A 172       1.738  22.750 -23.202  1.00  0.59           O  
ATOM   2653  CB  ASP A 172       1.741  25.128 -20.837  1.00  0.59           C  
ATOM   2654  CG  ASP A 172       0.726  25.686 -21.792  1.00  0.59           C  
ATOM   2655  OD1 ASP A 172       0.576  25.141 -22.849  1.00  0.59           O  
ATOM   2656  OD2 ASP A 172       0.062  26.654 -21.467  1.00  0.59           O  
ATOM   2657  H   ASP A 172       3.335  24.733 -23.434  1.00  0.59           H  
ATOM   2658  HA  ASP A 172       3.286  23.648 -20.652  1.00  0.59           H  
ATOM   2659 1HB  ASP A 172       1.232  24.694 -19.998  1.00  0.59           H  
ATOM   2660 2HB  ASP A 172       2.337  25.944 -20.455  1.00  0.59           H  
ATOM   2661  N   ALA A 173       1.093  22.289 -21.082  1.00  0.59           N  
ATOM   2662  CA  ALA A 173       0.166  21.218 -21.428  1.00  0.59           C  
ATOM   2663  C   ALA A 173      -0.987  21.175 -20.448  1.00  0.59           C  
ATOM   2664  O   ALA A 173      -0.791  21.304 -19.233  1.00  0.59           O  
ATOM   2665  CB  ALA A 173       0.884  19.867 -21.409  1.00  0.59           C  
ATOM   2666  H   ALA A 173       1.261  22.503 -20.103  1.00  0.59           H  
ATOM   2667  HA  ALA A 173      -0.239  21.414 -22.426  1.00  0.59           H  
ATOM   2668 1HB  ALA A 173       0.183  19.077 -21.679  1.00  0.59           H  
ATOM   2669 2HB  ALA A 173       1.698  19.876 -22.123  1.00  0.59           H  
ATOM   2670 3HB  ALA A 173       1.282  19.679 -20.414  1.00  0.59           H  
ATOM   2671  N   VAL A 174      -2.178  20.883 -20.947  1.00  0.60           N  
ATOM   2672  CA  VAL A 174      -3.344  20.769 -20.070  1.00  0.60           C  
ATOM   2673  C   VAL A 174      -4.057  19.417 -20.259  1.00  0.60           C  
ATOM   2674  O   VAL A 174      -3.836  18.738 -21.263  1.00  0.60           O  
ATOM   2675  CB  VAL A 174      -4.311  21.965 -20.334  1.00  0.60           C  
ATOM   2676  CG1 VAL A 174      -3.619  23.281 -20.019  1.00  0.60           C  
ATOM   2677  CG2 VAL A 174      -4.746  21.954 -21.732  1.00  0.60           C  
ATOM   2678  H   VAL A 174      -2.289  20.805 -21.974  1.00  0.60           H  
ATOM   2679  HA  VAL A 174      -2.990  20.856 -19.046  1.00  0.60           H  
ATOM   2680  HB  VAL A 174      -5.166  21.885 -19.707  1.00  0.60           H  
ATOM   2681 1HG1 VAL A 174      -4.303  24.105 -20.193  1.00  0.60           H  
ATOM   2682 2HG1 VAL A 174      -3.321  23.272 -18.973  1.00  0.60           H  
ATOM   2683 3HG1 VAL A 174      -2.741  23.409 -20.649  1.00  0.60           H  
ATOM   2684 1HG2 VAL A 174      -5.436  22.776 -21.914  1.00  0.60           H  
ATOM   2685 2HG2 VAL A 174      -3.890  22.077 -22.346  1.00  0.60           H  
ATOM   2686 3HG2 VAL A 174      -5.222  21.028 -21.956  1.00  0.60           H  
ATOM   2687  N   PRO A 175      -4.917  18.977 -19.326  1.00  0.63           N  
ATOM   2688  CA  PRO A 175      -5.745  17.785 -19.442  1.00  0.63           C  
ATOM   2689  C   PRO A 175      -6.511  17.733 -20.768  1.00  0.63           C  
ATOM   2690  O   PRO A 175      -6.772  16.657 -21.287  1.00  0.63           O  
ATOM   2691  CB  PRO A 175      -6.681  17.935 -18.242  1.00  0.63           C  
ATOM   2692  CG  PRO A 175      -5.850  18.674 -17.220  1.00  0.63           C  
ATOM   2693  CD  PRO A 175      -5.048  19.658 -18.014  1.00  0.63           C  
ATOM   2694  HA  PRO A 175      -5.108  16.895 -19.334  1.00  0.63           H  
ATOM   2695 1HB  PRO A 175      -7.592  18.478 -18.536  1.00  0.63           H  
ATOM   2696 2HB  PRO A 175      -6.995  16.939 -17.891  1.00  0.63           H  
ATOM   2697 1HG  PRO A 175      -6.497  19.170 -16.479  1.00  0.63           H  
ATOM   2698 2HG  PRO A 175      -5.220  17.974 -16.653  1.00  0.63           H  
ATOM   2699 1HD  PRO A 175      -5.609  20.584 -18.072  1.00  0.63           H  
ATOM   2700 2HD  PRO A 175      -4.085  19.785 -17.520  1.00  0.63           H  
ATOM   2701  N   GLU A 176      -6.849  18.898 -21.332  1.00  0.68           N  
ATOM   2702  CA  GLU A 176      -7.568  18.977 -22.605  1.00  0.68           C  
ATOM   2703  C   GLU A 176      -6.686  18.535 -23.789  1.00  0.68           C  
ATOM   2704  O   GLU A 176      -7.202  18.188 -24.852  1.00  0.68           O  
ATOM   2705  CB  GLU A 176      -8.094  20.399 -22.840  1.00  0.68           C  
ATOM   2706  CG  GLU A 176      -9.146  20.853 -21.838  1.00  0.68           C  
ATOM   2707  CD  GLU A 176      -9.630  22.266 -22.080  1.00  0.68           C  
ATOM   2708  OE1 GLU A 176      -9.126  22.905 -22.973  1.00  0.68           O  
ATOM   2709  OE2 GLU A 176     -10.503  22.703 -21.366  1.00  0.68           O  
ATOM   2710  H   GLU A 176      -6.614  19.759 -20.866  1.00  0.68           H  
ATOM   2711  HA  GLU A 176      -8.422  18.300 -22.555  1.00  0.68           H  
ATOM   2712 1HB  GLU A 176      -7.283  21.107 -22.827  1.00  0.68           H  
ATOM   2713 2HB  GLU A 176      -8.544  20.451 -23.831  1.00  0.68           H  
ATOM   2714 1HG  GLU A 176      -9.998  20.174 -21.887  1.00  0.68           H  
ATOM   2715 2HG  GLU A 176      -8.721  20.785 -20.836  1.00  0.68           H  
ATOM   2716  N   ASP A 177      -5.357  18.563 -23.605  1.00  0.74           N  
ATOM   2717  CA  ASP A 177      -4.397  18.144 -24.626  1.00  0.74           C  
ATOM   2718  C   ASP A 177      -4.145  16.653 -24.463  1.00  0.74           C  
ATOM   2719  O   ASP A 177      -3.846  15.942 -25.426  1.00  0.74           O  
ATOM   2720  CB  ASP A 177      -3.057  18.881 -24.510  1.00  0.74           C  
ATOM   2721  CG  ASP A 177      -3.145  20.356 -24.733  1.00  0.74           C  
ATOM   2722  OD1 ASP A 177      -3.665  20.780 -25.751  1.00  0.74           O  
ATOM   2723  OD2 ASP A 177      -2.662  21.076 -23.885  1.00  0.74           O  
ATOM   2724  H   ASP A 177      -4.986  18.843 -22.707  1.00  0.74           H  
ATOM   2725  HA  ASP A 177      -4.822  18.322 -25.613  1.00  0.74           H  
ATOM   2726 1HB  ASP A 177      -2.638  18.704 -23.519  1.00  0.74           H  
ATOM   2727 2HB  ASP A 177      -2.350  18.467 -25.230  1.00  0.74           H  
ATOM   2728  N   PHE A 178      -4.296  16.178 -23.222  1.00  0.81           N  
ATOM   2729  CA  PHE A 178      -4.068  14.772 -22.910  1.00  0.81           C  
ATOM   2730  C   PHE A 178      -5.214  14.090 -22.110  1.00  0.81           C  
ATOM   2731  O   PHE A 178      -4.959  13.566 -21.021  1.00  0.81           O  
ATOM   2732  CB  PHE A 178      -2.800  14.668 -22.068  1.00  0.81           C  
ATOM   2733  CG  PHE A 178      -2.280  13.291 -21.926  1.00  0.81           C  
ATOM   2734  CD1 PHE A 178      -1.424  12.755 -22.880  1.00  0.81           C  
ATOM   2735  CD2 PHE A 178      -2.673  12.502 -20.869  1.00  0.81           C  
ATOM   2736  CE1 PHE A 178      -0.962  11.459 -22.762  1.00  0.81           C  
ATOM   2737  CE2 PHE A 178      -2.227  11.213 -20.758  1.00  0.81           C  
ATOM   2738  CZ  PHE A 178      -1.368  10.687 -21.697  1.00  0.81           C  
ATOM   2739  H   PHE A 178      -4.523  16.839 -22.477  1.00  0.81           H  
ATOM   2740  HA  PHE A 178      -3.924  14.230 -23.844  1.00  0.81           H  
ATOM   2741 1HB  PHE A 178      -2.016  15.289 -22.507  1.00  0.81           H  
ATOM   2742 2HB  PHE A 178      -3.015  15.057 -21.093  1.00  0.81           H  
ATOM   2743  HD1 PHE A 178      -1.113  13.371 -23.729  1.00  0.81           H  
ATOM   2744  HD2 PHE A 178      -3.354  12.907 -20.122  1.00  0.81           H  
ATOM   2745  HE1 PHE A 178      -0.287  11.049 -23.513  1.00  0.81           H  
ATOM   2746  HE2 PHE A 178      -2.554  10.598 -19.923  1.00  0.81           H  
ATOM   2747  HZ  PHE A 178      -1.019   9.660 -21.595  1.00  0.81           H  
ATOM   2748  N   PRO A 179      -6.465  14.039 -22.647  1.00  0.89           N  
ATOM   2749  CA  PRO A 179      -7.667  13.464 -22.051  1.00  0.89           C  
ATOM   2750  C   PRO A 179      -7.856  11.978 -22.338  1.00  0.89           C  
ATOM   2751  O   PRO A 179      -8.914  11.422 -22.037  1.00  0.89           O  
ATOM   2752  CB  PRO A 179      -8.772  14.236 -22.764  1.00  0.89           C  
ATOM   2753  CG  PRO A 179      -8.226  14.418 -24.161  1.00  0.89           C  
ATOM   2754  CD  PRO A 179      -6.743  14.659 -23.967  1.00  0.89           C  
ATOM   2755  HA  PRO A 179      -7.670  13.666 -20.970  1.00  0.89           H  
ATOM   2756 1HB  PRO A 179      -9.711  13.669 -22.729  1.00  0.89           H  
ATOM   2757 2HB  PRO A 179      -8.945  15.196 -22.251  1.00  0.89           H  
ATOM   2758 1HG  PRO A 179      -8.436  13.531 -24.769  1.00  0.89           H  
ATOM   2759 2HG  PRO A 179      -8.721  15.272 -24.655  1.00  0.89           H  
ATOM   2760 1HD  PRO A 179      -6.143  14.212 -24.771  1.00  0.89           H  
ATOM   2761 2HD  PRO A 179      -6.658  15.726 -23.918  1.00  0.89           H  
ATOM   2762  N   GLY A 180      -6.892  11.364 -23.015  1.00  0.97           N  
ATOM   2763  CA  GLY A 180      -7.073  10.004 -23.496  1.00  0.97           C  
ATOM   2764  C   GLY A 180      -6.809   8.984 -22.400  1.00  0.97           C  
ATOM   2765  O   GLY A 180      -6.596   9.358 -21.247  1.00  0.97           O  
ATOM   2766  H   GLY A 180      -6.027  11.842 -23.210  1.00  0.97           H  
ATOM   2767 1HA  GLY A 180      -8.094   9.901 -23.865  1.00  0.97           H  
ATOM   2768 2HA  GLY A 180      -6.400   9.834 -24.335  1.00  0.97           H  
ATOM   2769  N   PRO A 181      -6.817   7.685 -22.732  1.00  1.06           N  
ATOM   2770  CA  PRO A 181      -6.611   6.583 -21.816  1.00  1.06           C  
ATOM   2771  C   PRO A 181      -5.307   6.768 -21.075  1.00  1.06           C  
ATOM   2772  O   PRO A 181      -4.299   7.155 -21.670  1.00  1.06           O  
ATOM   2773  CB  PRO A 181      -6.554   5.377 -22.751  1.00  1.06           C  
ATOM   2774  CG  PRO A 181      -7.381   5.796 -23.951  1.00  1.06           C  
ATOM   2775  CD  PRO A 181      -7.071   7.272 -24.126  1.00  1.06           C  
ATOM   2776  HA  PRO A 181      -7.458   6.521 -21.117  1.00  1.06           H  
ATOM   2777 1HB  PRO A 181      -5.507   5.152 -23.005  1.00  1.06           H  
ATOM   2778 2HB  PRO A 181      -6.955   4.490 -22.240  1.00  1.06           H  
ATOM   2779 1HG  PRO A 181      -7.105   5.195 -24.832  1.00  1.06           H  
ATOM   2780 2HG  PRO A 181      -8.447   5.605 -23.759  1.00  1.06           H  
ATOM   2781 1HD  PRO A 181      -6.171   7.411 -24.744  1.00  1.06           H  
ATOM   2782 2HD  PRO A 181      -7.951   7.770 -24.548  1.00  1.06           H  
ATOM   2783  N   SER A 182      -5.338   6.471 -19.788  1.00  1.16           N  
ATOM   2784  CA  SER A 182      -4.176   6.623 -18.934  1.00  1.16           C  
ATOM   2785  C   SER A 182      -3.412   5.318 -18.753  1.00  1.16           C  
ATOM   2786  O   SER A 182      -3.876   4.244 -19.144  1.00  1.16           O  
ATOM   2787  CB  SER A 182      -4.597   7.164 -17.585  1.00  1.16           C  
ATOM   2788  OG  SER A 182      -5.274   6.194 -16.823  1.00  1.16           O  
ATOM   2789  H   SER A 182      -6.204   6.153 -19.383  1.00  1.16           H  
ATOM   2790  HA  SER A 182      -3.502   7.350 -19.394  1.00  1.16           H  
ATOM   2791 1HB  SER A 182      -3.750   7.493 -17.069  1.00  1.16           H  
ATOM   2792 2HB  SER A 182      -5.237   8.035 -17.729  1.00  1.16           H  
ATOM   2793  HG  SER A 182      -6.067   5.983 -17.328  1.00  1.16           H  
ATOM   2794  N   VAL A 183      -2.265   5.435 -18.103  1.00  1.28           N  
ATOM   2795  CA  VAL A 183      -1.360   4.360 -17.732  1.00  1.28           C  
ATOM   2796  C   VAL A 183      -1.294   4.273 -16.214  1.00  1.28           C  
ATOM   2797  O   VAL A 183      -0.662   3.379 -15.646  1.00  1.28           O  
ATOM   2798  CB  VAL A 183       0.055   4.653 -18.275  1.00  1.28           C  
ATOM   2799  CG1 VAL A 183       1.053   3.607 -17.761  1.00  1.28           C  
ATOM   2800  CG2 VAL A 183       0.010   4.682 -19.790  1.00  1.28           C  
ATOM   2801  H   VAL A 183      -1.965   6.376 -17.864  1.00  1.28           H  
ATOM   2802  HA  VAL A 183      -1.732   3.419 -18.138  1.00  1.28           H  
ATOM   2803  HB  VAL A 183       0.385   5.630 -17.902  1.00  1.28           H  
ATOM   2804 1HG1 VAL A 183       2.048   3.830 -18.136  1.00  1.28           H  
ATOM   2805 2HG1 VAL A 183       1.063   3.625 -16.676  1.00  1.28           H  
ATOM   2806 3HG1 VAL A 183       0.754   2.618 -18.108  1.00  1.28           H  
ATOM   2807 1HG2 VAL A 183       0.999   4.903 -20.180  1.00  1.28           H  
ATOM   2808 2HG2 VAL A 183      -0.318   3.711 -20.160  1.00  1.28           H  
ATOM   2809 3HG2 VAL A 183      -0.691   5.454 -20.115  1.00  1.28           H  
ATOM   2810  N   VAL A 184      -1.934   5.244 -15.569  1.00  1.44           N  
ATOM   2811  CA  VAL A 184      -1.914   5.370 -14.129  1.00  1.44           C  
ATOM   2812  C   VAL A 184      -3.235   5.060 -13.412  1.00  1.44           C  
ATOM   2813  O   VAL A 184      -3.229   4.593 -12.265  1.00  1.44           O  
ATOM   2814  CB  VAL A 184      -1.480   6.802 -13.801  1.00  1.44           C  
ATOM   2815  CG1 VAL A 184      -0.131   7.036 -14.293  1.00  1.44           C  
ATOM   2816  CG2 VAL A 184      -2.393   7.802 -14.473  1.00  1.44           C  
ATOM   2817  H   VAL A 184      -2.431   5.931 -16.118  1.00  1.44           H  
ATOM   2818  HA  VAL A 184      -1.150   4.690 -13.757  1.00  1.44           H  
ATOM   2819  HB  VAL A 184      -1.482   6.934 -12.744  1.00  1.44           H  
ATOM   2820 1HG1 VAL A 184       0.179   8.029 -14.058  1.00  1.44           H  
ATOM   2821 2HG1 VAL A 184       0.504   6.351 -13.826  1.00  1.44           H  
ATOM   2822 3HG1 VAL A 184      -0.096   6.902 -15.372  1.00  1.44           H  
ATOM   2823 1HG2 VAL A 184      -2.069   8.811 -14.272  1.00  1.44           H  
ATOM   2824 2HG2 VAL A 184      -2.334   7.632 -15.517  1.00  1.44           H  
ATOM   2825 3HG2 VAL A 184      -3.410   7.693 -14.138  1.00  1.44           H  
ATOM   2826  N   ARG A 185      -4.394   5.262 -14.040  1.00  1.68           N  
ATOM   2827  CA  ARG A 185      -5.579   4.956 -13.249  1.00  1.68           C  
ATOM   2828  C   ARG A 185      -5.758   3.454 -13.233  1.00  1.68           C  
ATOM   2829  O   ARG A 185      -5.606   2.790 -14.257  1.00  1.68           O  
ATOM   2830  CB  ARG A 185      -6.808   5.702 -13.732  1.00  1.68           C  
ATOM   2831  CG  ARG A 185      -6.745   7.217 -13.457  1.00  1.68           C  
ATOM   2832  CD  ARG A 185      -7.996   7.918 -13.859  1.00  1.68           C  
ATOM   2833  NE  ARG A 185      -7.985   9.343 -13.501  1.00  1.68           N  
ATOM   2834  CZ  ARG A 185      -8.982  10.205 -13.789  1.00  1.68           C  
ATOM   2835  NH1 ARG A 185     -10.051   9.793 -14.440  1.00  1.68           N  
ATOM   2836  NH2 ARG A 185      -8.883  11.463 -13.414  1.00  1.68           N  
ATOM   2837  H   ARG A 185      -4.480   5.615 -14.995  1.00  1.68           H  
ATOM   2838  HA  ARG A 185      -5.412   5.283 -12.220  1.00  1.68           H  
ATOM   2839 1HB  ARG A 185      -6.932   5.555 -14.801  1.00  1.68           H  
ATOM   2840 2HB  ARG A 185      -7.693   5.305 -13.236  1.00  1.68           H  
ATOM   2841 1HG  ARG A 185      -6.579   7.391 -12.392  1.00  1.68           H  
ATOM   2842 2HG  ARG A 185      -5.920   7.646 -14.022  1.00  1.68           H  
ATOM   2843 1HD  ARG A 185      -8.116   7.843 -14.938  1.00  1.68           H  
ATOM   2844 2HD  ARG A 185      -8.846   7.451 -13.365  1.00  1.68           H  
ATOM   2845  HE  ARG A 185      -7.165   9.720 -12.991  1.00  1.68           H  
ATOM   2846 1HH1 ARG A 185     -10.126   8.829 -14.729  1.00  1.68           H  
ATOM   2847 2HH1 ARG A 185     -10.793  10.443 -14.653  1.00  1.68           H  
ATOM   2848 1HH2 ARG A 185      -8.057  11.771 -12.914  1.00  1.68           H  
ATOM   2849 2HH2 ARG A 185      -9.621  12.115 -13.626  1.00  1.68           H  
ATOM   2850  N   GLY A 186      -5.997   2.904 -12.053  1.00  2.01           N  
ATOM   2851  CA  GLY A 186      -6.115   1.465 -11.878  1.00  2.01           C  
ATOM   2852  C   GLY A 186      -4.746   0.826 -11.594  1.00  2.01           C  
ATOM   2853  O   GLY A 186      -4.663  -0.362 -11.276  1.00  2.01           O  
ATOM   2854  H   GLY A 186      -6.133   3.502 -11.233  1.00  2.01           H  
ATOM   2855 1HA  GLY A 186      -6.790   1.266 -11.044  1.00  2.01           H  
ATOM   2856 2HA  GLY A 186      -6.556   1.021 -12.769  1.00  2.01           H  
ATOM   2857  N   PHE A 187      -3.668   1.612 -11.734  1.00  2.45           N  
ATOM   2858  CA  PHE A 187      -2.306   1.147 -11.483  1.00  2.45           C  
ATOM   2859  C   PHE A 187      -1.790   1.817 -10.224  1.00  2.45           C  
ATOM   2860  O   PHE A 187      -1.311   1.164  -9.296  1.00  2.45           O  
ATOM   2861  CB  PHE A 187      -1.374   1.484 -12.647  1.00  2.45           C  
ATOM   2862  CG  PHE A 187       0.026   0.994 -12.443  1.00  2.45           C  
ATOM   2863  CD1 PHE A 187       0.386  -0.280 -12.842  1.00  2.45           C  
ATOM   2864  CD2 PHE A 187       0.986   1.796 -11.837  1.00  2.45           C  
ATOM   2865  CE1 PHE A 187       1.672  -0.739 -12.645  1.00  2.45           C  
ATOM   2866  CE2 PHE A 187       2.261   1.338 -11.639  1.00  2.45           C  
ATOM   2867  CZ  PHE A 187       2.604   0.070 -12.041  1.00  2.45           C  
ATOM   2868  H   PHE A 187      -3.792   2.583 -12.008  1.00  2.45           H  
ATOM   2869  HA  PHE A 187      -2.315   0.068 -11.330  1.00  2.45           H  
ATOM   2870 1HB  PHE A 187      -1.762   1.054 -13.569  1.00  2.45           H  
ATOM   2871 2HB  PHE A 187      -1.338   2.555 -12.785  1.00  2.45           H  
ATOM   2872  HD1 PHE A 187      -0.358  -0.921 -13.318  1.00  2.45           H  
ATOM   2873  HD2 PHE A 187       0.719   2.793 -11.518  1.00  2.45           H  
ATOM   2874  HE1 PHE A 187       1.947  -1.744 -12.965  1.00  2.45           H  
ATOM   2875  HE2 PHE A 187       2.999   1.970 -11.170  1.00  2.45           H  
ATOM   2876  HZ  PHE A 187       3.620  -0.294 -11.886  1.00  2.45           H  
ATOM   2877  N   VAL A 188      -1.913   3.141 -10.208  1.00  2.97           N  
ATOM   2878  CA  VAL A 188      -1.503   3.965  -9.090  1.00  2.97           C  
ATOM   2879  C   VAL A 188      -2.620   3.982  -8.060  1.00  2.97           C  
ATOM   2880  O   VAL A 188      -2.384   3.853  -6.856  1.00  2.97           O  
ATOM   2881  CB  VAL A 188      -1.241   5.396  -9.561  1.00  2.97           C  
ATOM   2882  CG1 VAL A 188      -0.914   6.261  -8.388  1.00  2.97           C  
ATOM   2883  CG2 VAL A 188      -0.143   5.388 -10.572  1.00  2.97           C  
ATOM   2884  H   VAL A 188      -2.313   3.608 -11.015  1.00  2.97           H  
ATOM   2885  HA  VAL A 188      -0.600   3.546  -8.646  1.00  2.97           H  
ATOM   2886  HB  VAL A 188      -2.146   5.800 -10.023  1.00  2.97           H  
ATOM   2887 1HG1 VAL A 188      -0.739   7.257  -8.730  1.00  2.97           H  
ATOM   2888 2HG1 VAL A 188      -1.751   6.254  -7.686  1.00  2.97           H  
ATOM   2889 3HG1 VAL A 188      -0.026   5.887  -7.895  1.00  2.97           H  
ATOM   2890 1HG2 VAL A 188       0.049   6.393 -10.920  1.00  2.97           H  
ATOM   2891 2HG2 VAL A 188       0.729   4.990 -10.108  1.00  2.97           H  
ATOM   2892 3HG2 VAL A 188      -0.433   4.766 -11.411  1.00  2.97           H  
ATOM   2893  N   GLU A 189      -3.834   4.170  -8.571  1.00  3.51           N  
ATOM   2894  CA  GLU A 189      -5.051   4.248  -7.783  1.00  3.51           C  
ATOM   2895  C   GLU A 189      -6.254   3.893  -8.655  1.00  3.51           C  
ATOM   2896  O   GLU A 189      -6.769   2.780  -8.569  1.00  3.51           O  
ATOM   2897  OXT GLU A 189      -6.396   4.524  -9.700  1.00  3.51           O  
ATOM   2898  CB  GLU A 189      -5.220   5.654  -7.187  1.00  3.51           C  
ATOM   2899  CG  GLU A 189      -6.440   5.816  -6.273  1.00  3.51           C  
ATOM   2900  CD  GLU A 189      -6.537   7.187  -5.627  1.00  3.51           C  
ATOM   2901  OE1 GLU A 189      -5.679   8.003  -5.865  1.00  3.51           O  
ATOM   2902  OE2 GLU A 189      -7.473   7.408  -4.895  1.00  3.51           O  
ATOM   2903  H   GLU A 189      -3.899   4.259  -9.573  1.00  3.51           H  
ATOM   2904  HA  GLU A 189      -4.990   3.523  -6.970  1.00  3.51           H  
ATOM   2905 1HB  GLU A 189      -4.332   5.911  -6.607  1.00  3.51           H  
ATOM   2906 2HB  GLU A 189      -5.303   6.382  -7.995  1.00  3.51           H  
ATOM   2907 1HG  GLU A 189      -7.342   5.639  -6.856  1.00  3.51           H  
ATOM   2908 2HG  GLU A 189      -6.394   5.057  -5.492  1.00  3.51           H  
TER    2909
ENDMDL

REMARK ID 698169 MODEL 3 9iy3
PFRMAT TS
TARGET 9iy3
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   ASP A   1       0.097  -0.780  -1.560  1.00  7.13           N  
ATOM      2  CA  ASP A   1       1.287  -0.328  -0.849  1.00  7.13           C  
ATOM      3  C   ASP A   1       1.642   1.096  -1.254  1.00  7.13           C  
ATOM      4  O   ASP A   1       2.121   1.358  -2.360  1.00  7.13           O  
ATOM      5  CB  ASP A   1       2.459  -1.288  -1.073  1.00  7.13           C  
ATOM      6  CG  ASP A   1       3.748  -0.932  -0.288  1.00  7.13           C  
ATOM      7  OD1 ASP A   1       3.911   0.204   0.146  1.00  7.13           O  
ATOM      8  OD2 ASP A   1       4.559  -1.817  -0.127  1.00  7.13           O  
ATOM      9 1H   ASP A   1      -0.587  -1.105  -0.892  1.00  7.13           H  
ATOM     10 2H   ASP A   1      -0.292  -0.010  -2.086  1.00  7.13           H  
ATOM     11 3H   ASP A   1       0.339  -1.532  -2.190  1.00  7.13           H  
ATOM     12  HA  ASP A   1       1.065  -0.324   0.218  1.00  7.13           H  
ATOM     13 1HB  ASP A   1       2.154  -2.296  -0.792  1.00  7.13           H  
ATOM     14 2HB  ASP A   1       2.697  -1.312  -2.121  1.00  7.13           H  
ATOM     15  N   ASP A   2       1.430   2.012  -0.318  1.00  6.14           N  
ATOM     16  CA  ASP A   2       1.635   3.451  -0.491  1.00  6.14           C  
ATOM     17  C   ASP A   2       3.072   3.863  -0.825  1.00  6.14           C  
ATOM     18  O   ASP A   2       3.303   4.991  -1.265  1.00  6.14           O  
ATOM     19  CB  ASP A   2       1.196   4.191   0.771  1.00  6.14           C  
ATOM     20  CG  ASP A   2      -0.317   4.155   0.976  1.00  6.14           C  
ATOM     21  OD1 ASP A   2      -1.013   3.760   0.066  1.00  6.14           O  
ATOM     22  OD2 ASP A   2      -0.760   4.516   2.039  1.00  6.14           O  
ATOM     23  H   ASP A   2       1.086   1.703   0.580  1.00  6.14           H  
ATOM     24  HA  ASP A   2       1.002   3.778  -1.316  1.00  6.14           H  
ATOM     25 1HB  ASP A   2       1.684   3.749   1.640  1.00  6.14           H  
ATOM     26 2HB  ASP A   2       1.517   5.232   0.710  1.00  6.14           H  
ATOM     27  N   LEU A   3       4.048   2.985  -0.586  1.00  4.90           N  
ATOM     28  CA  LEU A   3       5.431   3.342  -0.863  1.00  4.90           C  
ATOM     29  C   LEU A   3       5.820   3.091  -2.322  1.00  4.90           C  
ATOM     30  O   LEU A   3       6.934   3.419  -2.738  1.00  4.90           O  
ATOM     31  CB  LEU A   3       6.362   2.562   0.060  1.00  4.90           C  
ATOM     32  CG  LEU A   3       6.186   2.861   1.547  1.00  4.90           C  
ATOM     33  CD1 LEU A   3       7.097   1.953   2.353  1.00  4.90           C  
ATOM     34  CD2 LEU A   3       6.483   4.332   1.802  1.00  4.90           C  
ATOM     35  H   LEU A   3       3.842   2.039  -0.238  1.00  4.90           H  
ATOM     36  HA  LEU A   3       5.554   4.404  -0.659  1.00  4.90           H  
ATOM     37 1HB  LEU A   3       6.172   1.494  -0.087  1.00  4.90           H  
ATOM     38 2HB  LEU A   3       7.393   2.774  -0.214  1.00  4.90           H  
ATOM     39  HG  LEU A   3       5.156   2.644   1.839  1.00  4.90           H  
ATOM     40 1HD1 LEU A   3       6.963   2.151   3.415  1.00  4.90           H  
ATOM     41 2HD1 LEU A   3       6.841   0.912   2.140  1.00  4.90           H  
ATOM     42 3HD1 LEU A   3       8.133   2.139   2.076  1.00  4.90           H  
ATOM     43 1HD2 LEU A   3       6.350   4.553   2.862  1.00  4.90           H  
ATOM     44 2HD2 LEU A   3       7.511   4.551   1.512  1.00  4.90           H  
ATOM     45 3HD2 LEU A   3       5.800   4.946   1.213  1.00  4.90           H  
ATOM     46  N   ILE A   4       4.915   2.513  -3.108  1.00  3.67           N  
ATOM     47  CA  ILE A   4       5.218   2.269  -4.509  1.00  3.67           C  
ATOM     48  C   ILE A   4       4.996   3.509  -5.344  1.00  3.67           C  
ATOM     49  O   ILE A   4       3.916   4.094  -5.325  1.00  3.67           O  
ATOM     50  CB  ILE A   4       4.366   1.145  -5.098  1.00  3.67           C  
ATOM     51  CG1 ILE A   4       4.670  -0.171  -4.401  1.00  3.67           C  
ATOM     52  CG2 ILE A   4       4.592   1.047  -6.599  1.00  3.67           C  
ATOM     53  CD1 ILE A   4       3.708  -1.270  -4.776  1.00  3.67           C  
ATOM     54  H   ILE A   4       4.003   2.240  -2.738  1.00  3.67           H  
ATOM     55  HA  ILE A   4       6.266   1.986  -4.592  1.00  3.67           H  
ATOM     56  HB  ILE A   4       3.314   1.365  -4.908  1.00  3.67           H  
ATOM     57 1HG1 ILE A   4       5.679  -0.487  -4.653  1.00  3.67           H  
ATOM     58 2HG1 ILE A   4       4.614  -0.018  -3.317  1.00  3.67           H  
ATOM     59 1HG2 ILE A   4       3.965   0.267  -6.981  1.00  3.67           H  
ATOM     60 2HG2 ILE A   4       4.329   1.985  -7.080  1.00  3.67           H  
ATOM     61 3HG2 ILE A   4       5.637   0.817  -6.803  1.00  3.67           H  
ATOM     62 1HD1 ILE A   4       3.972  -2.182  -4.240  1.00  3.67           H  
ATOM     63 2HD1 ILE A   4       2.697  -0.967  -4.507  1.00  3.67           H  
ATOM     64 3HD1 ILE A   4       3.758  -1.451  -5.847  1.00  3.67           H  
ATOM     65  N   VAL A   5       6.007   3.884  -6.109  1.00  2.64           N  
ATOM     66  CA  VAL A   5       5.908   5.049  -6.964  1.00  2.64           C  
ATOM     67  C   VAL A   5       5.802   4.619  -8.411  1.00  2.64           C  
ATOM     68  O   VAL A   5       6.657   3.878  -8.895  1.00  2.64           O  
ATOM     69  CB  VAL A   5       7.158   5.939  -6.783  1.00  2.64           C  
ATOM     70  CG1 VAL A   5       7.080   7.179  -7.704  1.00  2.64           C  
ATOM     71  CG2 VAL A   5       7.289   6.331  -5.309  1.00  2.64           C  
ATOM     72  H   VAL A   5       6.869   3.359  -6.076  1.00  2.64           H  
ATOM     73  HA  VAL A   5       5.019   5.609  -6.708  1.00  2.64           H  
ATOM     74  HB  VAL A   5       8.042   5.373  -7.079  1.00  2.64           H  
ATOM     75 1HG1 VAL A   5       7.977   7.786  -7.577  1.00  2.64           H  
ATOM     76 2HG1 VAL A   5       7.006   6.858  -8.746  1.00  2.64           H  
ATOM     77 3HG1 VAL A   5       6.209   7.770  -7.450  1.00  2.64           H  
ATOM     78 1HG2 VAL A   5       8.178   6.935  -5.168  1.00  2.64           H  
ATOM     79 2HG2 VAL A   5       6.430   6.889  -4.998  1.00  2.64           H  
ATOM     80 3HG2 VAL A   5       7.370   5.429  -4.697  1.00  2.64           H  
ATOM     81  N   TRP A   6       4.745   5.058  -9.093  1.00  1.90           N  
ATOM     82  CA  TRP A   6       4.597   4.747 -10.510  1.00  1.90           C  
ATOM     83  C   TRP A   6       4.840   6.032 -11.265  1.00  1.90           C  
ATOM     84  O   TRP A   6       4.036   6.967 -11.213  1.00  1.90           O  
ATOM     85  CB  TRP A   6       3.215   4.177 -10.863  1.00  1.90           C  
ATOM     86  CG  TRP A   6       3.109   3.683 -12.329  1.00  1.90           C  
ATOM     87  CD1 TRP A   6       4.136   3.230 -13.092  1.00  1.90           C  
ATOM     88  CD2 TRP A   6       1.925   3.570 -13.165  1.00  1.90           C  
ATOM     89  NE1 TRP A   6       3.687   2.834 -14.329  1.00  1.90           N  
ATOM     90  CE2 TRP A   6       2.343   3.029 -14.395  1.00  1.90           C  
ATOM     91  CE3 TRP A   6       0.572   3.866 -12.975  1.00  1.90           C  
ATOM     92  CZ2 TRP A   6       1.455   2.774 -15.428  1.00  1.90           C  
ATOM     93  CZ3 TRP A   6      -0.319   3.616 -14.014  1.00  1.90           C  
ATOM     94  CH2 TRP A   6       0.109   3.083 -15.206  1.00  1.90           C  
ATOM     95  H   TRP A   6       4.061   5.637  -8.626  1.00  1.90           H  
ATOM     96  HA  TRP A   6       5.359   4.025 -10.808  1.00  1.90           H  
ATOM     97 1HB  TRP A   6       2.990   3.340 -10.202  1.00  1.90           H  
ATOM     98 2HB  TRP A   6       2.454   4.940 -10.702  1.00  1.90           H  
ATOM     99  HD1 TRP A   6       5.150   3.186 -12.766  1.00  1.90           H  
ATOM    100  HE1 TRP A   6       4.260   2.454 -15.068  1.00  1.90           H  
ATOM    101  HE3 TRP A   6       0.223   4.284 -12.031  1.00  1.90           H  
ATOM    102  HZ2 TRP A   6       1.779   2.352 -16.382  1.00  1.90           H  
ATOM    103  HZ3 TRP A   6      -1.372   3.850 -13.856  1.00  1.90           H  
ATOM    104  HH2 TRP A   6      -0.622   2.901 -15.990  1.00  1.90           H  
ATOM    105  N   LEU A   7       5.980   6.092 -11.918  1.00  1.41           N  
ATOM    106  CA  LEU A   7       6.410   7.278 -12.624  1.00  1.41           C  
ATOM    107  C   LEU A   7       6.211   7.196 -14.119  1.00  1.41           C  
ATOM    108  O   LEU A   7       6.706   6.288 -14.775  1.00  1.41           O  
ATOM    109  CB  LEU A   7       7.856   7.573 -12.279  1.00  1.41           C  
ATOM    110  CG  LEU A   7       8.476   8.621 -13.094  1.00  1.41           C  
ATOM    111  CD1 LEU A   7       7.756   9.948 -12.906  1.00  1.41           C  
ATOM    112  CD2 LEU A   7       9.947   8.704 -12.689  1.00  1.41           C  
ATOM    113  H   LEU A   7       6.578   5.262 -11.930  1.00  1.41           H  
ATOM    114  HA  LEU A   7       5.815   8.116 -12.261  1.00  1.41           H  
ATOM    115 1HB  LEU A   7       7.911   7.875 -11.238  1.00  1.41           H  
ATOM    116 2HB  LEU A   7       8.437   6.660 -12.403  1.00  1.41           H  
ATOM    117  HG  LEU A   7       8.396   8.347 -14.138  1.00  1.41           H  
ATOM    118 1HD1 LEU A   7       8.213  10.680 -13.533  1.00  1.41           H  
ATOM    119 2HD1 LEU A   7       6.726   9.866 -13.187  1.00  1.41           H  
ATOM    120 3HD1 LEU A   7       7.794  10.264 -11.900  1.00  1.41           H  
ATOM    121 1HD2 LEU A   7      10.455   9.457 -13.278  1.00  1.41           H  
ATOM    122 2HD2 LEU A   7      10.050   8.949 -11.679  1.00  1.41           H  
ATOM    123 3HD2 LEU A   7      10.409   7.740 -12.842  1.00  1.41           H  
ATOM    124  N   ARG A   8       5.475   8.151 -14.668  1.00  1.11           N  
ATOM    125  CA  ARG A   8       5.210   8.149 -16.093  1.00  1.11           C  
ATOM    126  C   ARG A   8       5.673   9.416 -16.791  1.00  1.11           C  
ATOM    127  O   ARG A   8       5.568  10.520 -16.251  1.00  1.11           O  
ATOM    128  CB  ARG A   8       3.722   7.963 -16.334  1.00  1.11           C  
ATOM    129  CG  ARG A   8       3.181   6.580 -15.950  1.00  1.11           C  
ATOM    130  CD  ARG A   8       1.746   6.414 -16.301  1.00  1.11           C  
ATOM    131  NE  ARG A   8       0.864   7.193 -15.447  1.00  1.11           N  
ATOM    132  CZ  ARG A   8      -0.478   7.223 -15.562  1.00  1.11           C  
ATOM    133  NH1 ARG A   8      -1.076   6.513 -16.493  1.00  1.11           N  
ATOM    134  NH2 ARG A   8      -1.196   7.965 -14.736  1.00  1.11           N  
ATOM    135  H   ARG A   8       5.087   8.880 -14.084  1.00  1.11           H  
ATOM    136  HA  ARG A   8       5.736   7.313 -16.545  1.00  1.11           H  
ATOM    137 1HB  ARG A   8       3.174   8.696 -15.747  1.00  1.11           H  
ATOM    138 2HB  ARG A   8       3.494   8.157 -17.377  1.00  1.11           H  
ATOM    139 1HG  ARG A   8       3.750   5.806 -16.458  1.00  1.11           H  
ATOM    140 2HG  ARG A   8       3.278   6.437 -14.870  1.00  1.11           H  
ATOM    141 1HD  ARG A   8       1.596   6.744 -17.327  1.00  1.11           H  
ATOM    142 2HD  ARG A   8       1.470   5.389 -16.225  1.00  1.11           H  
ATOM    143  HE  ARG A   8       1.285   7.749 -14.715  1.00  1.11           H  
ATOM    144 1HH1 ARG A   8      -0.530   5.946 -17.123  1.00  1.11           H  
ATOM    145 2HH1 ARG A   8      -2.082   6.537 -16.577  1.00  1.11           H  
ATOM    146 1HH2 ARG A   8      -0.738   8.510 -14.018  1.00  1.11           H  
ATOM    147 2HH2 ARG A   8      -2.201   7.987 -14.821  1.00  1.11           H  
ATOM    148  N   GLY A   9       6.150   9.227 -18.014  1.00  0.93           N  
ATOM    149  CA  GLY A   9       6.557  10.271 -18.936  1.00  0.93           C  
ATOM    150  C   GLY A   9       5.557  10.356 -20.089  1.00  0.93           C  
ATOM    151  O   GLY A   9       4.343  10.320 -19.871  1.00  0.93           O  
ATOM    152  H   GLY A   9       6.264   8.272 -18.347  1.00  0.93           H  
ATOM    153 1HA  GLY A   9       6.611  11.228 -18.417  1.00  0.93           H  
ATOM    154 2HA  GLY A   9       7.552  10.049 -19.320  1.00  0.93           H  
ATOM    155  N   ASP A  10       6.077  10.527 -21.306  1.00  0.83           N  
ATOM    156  CA  ASP A  10       5.256  10.677 -22.506  1.00  0.83           C  
ATOM    157  C   ASP A  10       5.170   9.362 -23.285  1.00  0.83           C  
ATOM    158  O   ASP A  10       4.158   9.066 -23.921  1.00  0.83           O  
ATOM    159  CB  ASP A  10       5.827  11.775 -23.407  1.00  0.83           C  
ATOM    160  CG  ASP A  10       5.816  13.162 -22.751  1.00  0.83           C  
ATOM    161  OD1 ASP A  10       4.771  13.591 -22.329  1.00  0.83           O  
ATOM    162  OD2 ASP A  10       6.856  13.774 -22.679  1.00  0.83           O  
ATOM    163  H   ASP A  10       7.087  10.477 -21.402  1.00  0.83           H  
ATOM    164  HA  ASP A  10       4.248  10.961 -22.205  1.00  0.83           H  
ATOM    165 1HB  ASP A  10       6.856  11.521 -23.671  1.00  0.83           H  
ATOM    166 2HB  ASP A  10       5.254  11.818 -24.330  1.00  0.83           H  
ATOM    167  N   ARG A  11       6.261   8.595 -23.263  1.00  0.78           N  
ATOM    168  CA  ARG A  11       6.336   7.320 -23.975  1.00  0.78           C  
ATOM    169  C   ARG A  11       6.654   6.173 -23.037  1.00  0.78           C  
ATOM    170  O   ARG A  11       6.432   5.014 -23.385  1.00  0.78           O  
ATOM    171  CB  ARG A  11       7.395   7.301 -25.074  1.00  0.78           C  
ATOM    172  CG  ARG A  11       7.187   8.238 -26.246  1.00  0.78           C  
ATOM    173  CD  ARG A  11       8.220   7.987 -27.318  1.00  0.78           C  
ATOM    174  NE  ARG A  11       8.062   8.883 -28.455  1.00  0.78           N  
ATOM    175  CZ  ARG A  11       8.786   8.827 -29.598  1.00  0.78           C  
ATOM    176  NH1 ARG A  11       9.719   7.905 -29.777  1.00  0.78           N  
ATOM    177  NH2 ARG A  11       8.554   9.712 -30.556  1.00  0.78           N  
ATOM    178  H   ARG A  11       7.058   8.899 -22.709  1.00  0.78           H  
ATOM    179  HA  ARG A  11       5.367   7.124 -24.429  1.00  0.78           H  
ATOM    180 1HB  ARG A  11       8.365   7.532 -24.638  1.00  0.78           H  
ATOM    181 2HB  ARG A  11       7.462   6.291 -25.480  1.00  0.78           H  
ATOM    182 1HG  ARG A  11       6.195   8.092 -26.667  1.00  0.78           H  
ATOM    183 2HG  ARG A  11       7.289   9.268 -25.902  1.00  0.78           H  
ATOM    184 1HD  ARG A  11       9.219   8.135 -26.902  1.00  0.78           H  
ATOM    185 2HD  ARG A  11       8.133   6.961 -27.678  1.00  0.78           H  
ATOM    186  HE  ARG A  11       7.364   9.610 -28.381  1.00  0.78           H  
ATOM    187 1HH1 ARG A  11       9.918   7.194 -29.060  1.00  0.78           H  
ATOM    188 2HH1 ARG A  11      10.246   7.882 -30.635  1.00  0.78           H  
ATOM    189 1HH2 ARG A  11       7.843  10.419 -30.429  1.00  0.78           H  
ATOM    190 2HH2 ARG A  11       9.087   9.679 -31.412  1.00  0.78           H  
ATOM    191  N   ALA A  12       7.154   6.475 -21.840  1.00  0.77           N  
ATOM    192  CA  ALA A  12       7.562   5.393 -20.954  1.00  0.77           C  
ATOM    193  C   ALA A  12       7.254   5.644 -19.499  1.00  0.77           C  
ATOM    194  O   ALA A  12       7.104   6.786 -19.055  1.00  0.77           O  
ATOM    195  CB  ALA A  12       9.054   5.139 -21.047  1.00  0.77           C  
ATOM    196  H   ALA A  12       7.333   7.445 -21.585  1.00  0.77           H  
ATOM    197  HA  ALA A  12       7.022   4.519 -21.270  1.00  0.77           H  
ATOM    198 1HB  ALA A  12       9.316   4.294 -20.409  1.00  0.77           H  
ATOM    199 2HB  ALA A  12       9.329   4.923 -22.046  1.00  0.77           H  
ATOM    200 3HB  ALA A  12       9.589   6.017 -20.717  1.00  0.77           H  
ATOM    201  N   GLY A  13       7.179   4.558 -18.746  1.00  0.81           N  
ATOM    202  CA  GLY A  13       6.994   4.686 -17.308  1.00  0.81           C  
ATOM    203  C   GLY A  13       7.736   3.618 -16.528  1.00  0.81           C  
ATOM    204  O   GLY A  13       8.040   2.556 -17.065  1.00  0.81           O  
ATOM    205  H   GLY A  13       7.249   3.651 -19.208  1.00  0.81           H  
ATOM    206 1HA  GLY A  13       7.359   5.662 -17.000  1.00  0.81           H  
ATOM    207 2HA  GLY A  13       5.933   4.645 -17.067  1.00  0.81           H  
ATOM    208  N   LEU A  14       8.032   3.931 -15.261  1.00  0.89           N  
ATOM    209  CA  LEU A  14       8.745   3.061 -14.332  1.00  0.89           C  
ATOM    210  C   LEU A  14       7.864   2.627 -13.146  1.00  0.89           C  
ATOM    211  O   LEU A  14       7.472   3.464 -12.321  1.00  0.89           O  
ATOM    212  CB  LEU A  14       9.974   3.783 -13.806  1.00  0.89           C  
ATOM    213  CG  LEU A  14      10.944   4.308 -14.852  1.00  0.89           C  
ATOM    214  CD1 LEU A  14      12.067   5.006 -14.152  1.00  0.89           C  
ATOM    215  CD2 LEU A  14      11.442   3.184 -15.698  1.00  0.89           C  
ATOM    216  H   LEU A  14       7.715   4.832 -14.928  1.00  0.89           H  
ATOM    217  HA  LEU A  14       9.079   2.195 -14.875  1.00  0.89           H  
ATOM    218 1HB  LEU A  14       9.643   4.629 -13.210  1.00  0.89           H  
ATOM    219 2HB  LEU A  14      10.521   3.104 -13.158  1.00  0.89           H  
ATOM    220  HG  LEU A  14      10.440   5.037 -15.486  1.00  0.89           H  
ATOM    221 1HD1 LEU A  14      12.752   5.392 -14.893  1.00  0.89           H  
ATOM    222 2HD1 LEU A  14      11.678   5.822 -13.553  1.00  0.89           H  
ATOM    223 3HD1 LEU A  14      12.590   4.302 -13.503  1.00  0.89           H  
ATOM    224 1HD2 LEU A  14      12.134   3.571 -16.434  1.00  0.89           H  
ATOM    225 2HD2 LEU A  14      11.945   2.453 -15.075  1.00  0.89           H  
ATOM    226 3HD2 LEU A  14      10.604   2.707 -16.199  1.00  0.89           H  
ATOM    227  N   GLY A  15       7.517   1.341 -13.065  1.00  1.02           N  
ATOM    228  CA  GLY A  15       6.591   0.885 -12.018  1.00  1.02           C  
ATOM    229  C   GLY A  15       7.061  -0.339 -11.228  1.00  1.02           C  
ATOM    230  O   GLY A  15       8.219  -0.724 -11.304  1.00  1.02           O  
ATOM    231  H   GLY A  15       7.890   0.688 -13.758  1.00  1.02           H  
ATOM    232 1HA  GLY A  15       6.409   1.703 -11.321  1.00  1.02           H  
ATOM    233 2HA  GLY A  15       5.646   0.666 -12.503  1.00  1.02           H  
ATOM    234  N   PRO A  16       6.190  -0.939 -10.405  1.00  1.19           N  
ATOM    235  CA  PRO A  16       6.437  -2.121  -9.591  1.00  1.19           C  
ATOM    236  C   PRO A  16       6.411  -3.401 -10.409  1.00  1.19           C  
ATOM    237  O   PRO A  16       5.794  -3.445 -11.475  1.00  1.19           O  
ATOM    238  CB  PRO A  16       5.279  -2.095  -8.605  1.00  1.19           C  
ATOM    239  CG  PRO A  16       4.148  -1.447  -9.386  1.00  1.19           C  
ATOM    240  CD  PRO A  16       4.819  -0.390 -10.253  1.00  1.19           C  
ATOM    241  HA  PRO A  16       7.404  -2.011  -9.076  1.00  1.19           H  
ATOM    242 1HB  PRO A  16       5.039  -3.123  -8.289  1.00  1.19           H  
ATOM    243 2HB  PRO A  16       5.567  -1.545  -7.704  1.00  1.19           H  
ATOM    244 1HG  PRO A  16       3.645  -2.214  -9.992  1.00  1.19           H  
ATOM    245 2HG  PRO A  16       3.383  -1.041  -8.717  1.00  1.19           H  
ATOM    246 1HD  PRO A  16       4.281  -0.357 -11.206  1.00  1.19           H  
ATOM    247 2HD  PRO A  16       4.840   0.591  -9.744  1.00  1.19           H  
ATOM    248  N   PHE A  17       6.989  -4.464  -9.862  1.00  1.37           N  
ATOM    249  CA  PHE A  17       6.883  -5.782 -10.477  1.00  1.37           C  
ATOM    250  C   PHE A  17       5.786  -6.627  -9.896  1.00  1.37           C  
ATOM    251  O   PHE A  17       5.739  -6.870  -8.689  1.00  1.37           O  
ATOM    252  CB  PHE A  17       8.171  -6.578 -10.304  1.00  1.37           C  
ATOM    253  CG  PHE A  17       9.221  -6.129 -11.092  1.00  1.37           C  
ATOM    254  CD1 PHE A  17       9.913  -5.073 -10.689  1.00  1.37           C  
ATOM    255  CD2 PHE A  17       9.570  -6.782 -12.257  1.00  1.37           C  
ATOM    256  CE1 PHE A  17      10.898  -4.622 -11.414  1.00  1.37           C  
ATOM    257  CE2 PHE A  17      10.611  -6.319 -13.000  1.00  1.37           C  
ATOM    258  CZ  PHE A  17      11.274  -5.220 -12.573  1.00  1.37           C  
ATOM    259  H   PHE A  17       7.502  -4.365  -8.996  1.00  1.37           H  
ATOM    260  HA  PHE A  17       6.682  -5.652 -11.540  1.00  1.37           H  
ATOM    261 1HB  PHE A  17       8.486  -6.547  -9.263  1.00  1.37           H  
ATOM    262 2HB  PHE A  17       7.981  -7.624 -10.556  1.00  1.37           H  
ATOM    263  HD1 PHE A  17       9.639  -4.564  -9.764  1.00  1.37           H  
ATOM    264  HD2 PHE A  17       9.010  -7.662 -12.573  1.00  1.37           H  
ATOM    265  HE1 PHE A  17      11.396  -3.768 -11.072  1.00  1.37           H  
ATOM    266  HE2 PHE A  17      10.902  -6.817 -13.916  1.00  1.37           H  
ATOM    267  HZ  PHE A  17      12.099  -4.812 -13.142  1.00  1.37           H  
ATOM    268  N   SER A  18       4.933  -7.102 -10.776  1.00  1.50           N  
ATOM    269  CA  SER A  18       3.912  -8.052 -10.422  1.00  1.50           C  
ATOM    270  C   SER A  18       4.474  -9.413 -10.703  1.00  1.50           C  
ATOM    271  O   SER A  18       5.211  -9.587 -11.674  1.00  1.50           O  
ATOM    272  CB  SER A  18       2.644  -7.877 -11.220  1.00  1.50           C  
ATOM    273  OG  SER A  18       1.756  -8.953 -10.944  1.00  1.50           O  
ATOM    274  H   SER A  18       5.020  -6.810 -11.740  1.00  1.50           H  
ATOM    275  HA  SER A  18       3.689  -7.970  -9.358  1.00  1.50           H  
ATOM    276 1HB  SER A  18       2.173  -6.931 -10.959  1.00  1.50           H  
ATOM    277 2HB  SER A  18       2.876  -7.852 -12.284  1.00  1.50           H  
ATOM    278  HG  SER A  18       0.919  -8.730 -11.380  1.00  1.50           H  
ATOM    279  N   ALA A  19       4.075 -10.402  -9.928  1.00  1.55           N  
ATOM    280  CA  ALA A  19       4.507 -11.763 -10.204  1.00  1.55           C  
ATOM    281  C   ALA A  19       4.083 -12.162 -11.617  1.00  1.55           C  
ATOM    282  O   ALA A  19       4.783 -12.924 -12.292  1.00  1.55           O  
ATOM    283  CB  ALA A  19       3.930 -12.724  -9.186  1.00  1.55           C  
ATOM    284  H   ALA A  19       3.467 -10.207  -9.145  1.00  1.55           H  
ATOM    285  HA  ALA A  19       5.593 -11.796 -10.146  1.00  1.55           H  
ATOM    286 1HB  ALA A  19       4.277 -13.734  -9.402  1.00  1.55           H  
ATOM    287 2HB  ALA A  19       4.252 -12.434  -8.187  1.00  1.55           H  
ATOM    288 3HB  ALA A  19       2.842 -12.696  -9.241  1.00  1.55           H  
ATOM    289  N   ASP A  20       2.957 -11.603 -12.084  1.00  1.52           N  
ATOM    290  CA  ASP A  20       2.401 -11.906 -13.397  1.00  1.52           C  
ATOM    291  C   ASP A  20       3.347 -11.538 -14.539  1.00  1.52           C  
ATOM    292  O   ASP A  20       3.204 -12.052 -15.650  1.00  1.52           O  
ATOM    293  CB  ASP A  20       1.077 -11.166 -13.612  1.00  1.52           C  
ATOM    294  CG  ASP A  20      -0.100 -11.724 -12.791  1.00  1.52           C  
ATOM    295  OD1 ASP A  20       0.012 -12.799 -12.245  1.00  1.52           O  
ATOM    296  OD2 ASP A  20      -1.104 -11.052 -12.722  1.00  1.52           O  
ATOM    297  H   ASP A  20       2.473 -10.909 -11.509  1.00  1.52           H  
ATOM    298  HA  ASP A  20       2.213 -12.978 -13.445  1.00  1.52           H  
ATOM    299 1HB  ASP A  20       1.211 -10.116 -13.360  1.00  1.52           H  
ATOM    300 2HB  ASP A  20       0.814 -11.210 -14.668  1.00  1.52           H  
ATOM    301  N   LEU A  21       4.272 -10.604 -14.302  1.00  1.44           N  
ATOM    302  CA  LEU A  21       5.170 -10.187 -15.360  1.00  1.44           C  
ATOM    303  C   LEU A  21       6.544 -10.830 -15.274  1.00  1.44           C  
ATOM    304  O   LEU A  21       7.378 -10.605 -16.153  1.00  1.44           O  
ATOM    305  CB  LEU A  21       5.360  -8.673 -15.345  1.00  1.44           C  
ATOM    306  CG  LEU A  21       4.113  -7.859 -15.531  1.00  1.44           C  
ATOM    307  CD1 LEU A  21       4.490  -6.364 -15.499  1.00  1.44           C  
ATOM    308  CD2 LEU A  21       3.459  -8.283 -16.822  1.00  1.44           C  
ATOM    309  H   LEU A  21       4.392 -10.213 -13.371  1.00  1.44           H  
ATOM    310  HA  LEU A  21       4.728 -10.464 -16.314  1.00  1.44           H  
ATOM    311 1HB  LEU A  21       5.816  -8.391 -14.396  1.00  1.44           H  
ATOM    312 2HB  LEU A  21       6.032  -8.417 -16.158  1.00  1.44           H  
ATOM    313  HG  LEU A  21       3.423  -8.040 -14.708  1.00  1.44           H  
ATOM    314 1HD1 LEU A  21       3.595  -5.753 -15.627  1.00  1.44           H  
ATOM    315 2HD1 LEU A  21       4.957  -6.123 -14.545  1.00  1.44           H  
ATOM    316 3HD1 LEU A  21       5.190  -6.152 -16.304  1.00  1.44           H  
ATOM    317 1HD2 LEU A  21       2.549  -7.707 -16.984  1.00  1.44           H  
ATOM    318 2HD2 LEU A  21       4.147  -8.120 -17.640  1.00  1.44           H  
ATOM    319 3HD2 LEU A  21       3.212  -9.343 -16.774  1.00  1.44           H  
ATOM    320  N   VAL A  22       6.806 -11.640 -14.250  1.00  1.34           N  
ATOM    321  CA  VAL A  22       8.156 -12.175 -14.133  1.00  1.34           C  
ATOM    322  C   VAL A  22       8.510 -13.074 -15.292  1.00  1.34           C  
ATOM    323  O   VAL A  22       9.620 -12.994 -15.821  1.00  1.34           O  
ATOM    324  CB  VAL A  22       8.388 -12.897 -12.810  1.00  1.34           C  
ATOM    325  CG1 VAL A  22       9.752 -13.598 -12.870  1.00  1.34           C  
ATOM    326  CG2 VAL A  22       8.344 -11.867 -11.679  1.00  1.34           C  
ATOM    327  H   VAL A  22       6.093 -11.883 -13.558  1.00  1.34           H  
ATOM    328  HA  VAL A  22       8.845 -11.330 -14.143  1.00  1.34           H  
ATOM    329  HB  VAL A  22       7.616 -13.653 -12.648  1.00  1.34           H  
ATOM    330 1HG1 VAL A  22       9.950 -14.099 -11.943  1.00  1.34           H  
ATOM    331 2HG1 VAL A  22       9.749 -14.323 -13.681  1.00  1.34           H  
ATOM    332 3HG1 VAL A  22      10.519 -12.872 -13.055  1.00  1.34           H  
ATOM    333 1HG2 VAL A  22       8.517 -12.360 -10.722  1.00  1.34           H  
ATOM    334 2HG2 VAL A  22       9.105 -11.115 -11.844  1.00  1.34           H  
ATOM    335 3HG2 VAL A  22       7.365 -11.386 -11.674  1.00  1.34           H  
ATOM    336  N   ASP A  23       7.573 -13.925 -15.706  1.00  1.25           N  
ATOM    337  CA  ASP A  23       7.829 -14.823 -16.818  1.00  1.25           C  
ATOM    338  C   ASP A  23       8.136 -14.009 -18.083  1.00  1.25           C  
ATOM    339  O   ASP A  23       8.978 -14.404 -18.888  1.00  1.25           O  
ATOM    340  CB  ASP A  23       6.607 -15.708 -17.091  1.00  1.25           C  
ATOM    341  CG  ASP A  23       6.316 -16.755 -15.989  1.00  1.25           C  
ATOM    342  OD1 ASP A  23       7.141 -16.976 -15.135  1.00  1.25           O  
ATOM    343  OD2 ASP A  23       5.255 -17.320 -16.019  1.00  1.25           O  
ATOM    344  H   ASP A  23       6.679 -13.940 -15.236  1.00  1.25           H  
ATOM    345  HA  ASP A  23       8.690 -15.446 -16.583  1.00  1.25           H  
ATOM    346 1HB  ASP A  23       5.726 -15.077 -17.206  1.00  1.25           H  
ATOM    347 2HB  ASP A  23       6.752 -16.234 -18.034  1.00  1.25           H  
ATOM    348  N   GLN A  24       7.456 -12.865 -18.255  1.00  1.20           N  
ATOM    349  CA  GLN A  24       7.663 -12.033 -19.440  1.00  1.20           C  
ATOM    350  C   GLN A  24       9.051 -11.415 -19.398  1.00  1.20           C  
ATOM    351  O   GLN A  24       9.767 -11.390 -20.406  1.00  1.20           O  
ATOM    352  CB  GLN A  24       6.604 -10.922 -19.524  1.00  1.20           C  
ATOM    353  CG  GLN A  24       5.190 -11.428 -19.785  1.00  1.20           C  
ATOM    354  CD  GLN A  24       4.151 -10.312 -19.801  1.00  1.20           C  
ATOM    355  OE1 GLN A  24       4.463  -9.152 -20.083  1.00  1.20           O  
ATOM    356  NE2 GLN A  24       2.905 -10.661 -19.496  1.00  1.20           N  
ATOM    357  H   GLN A  24       6.796 -12.570 -17.550  1.00  1.20           H  
ATOM    358  HA  GLN A  24       7.593 -12.661 -20.327  1.00  1.20           H  
ATOM    359 1HB  GLN A  24       6.592 -10.361 -18.588  1.00  1.20           H  
ATOM    360 2HB  GLN A  24       6.873 -10.223 -20.317  1.00  1.20           H  
ATOM    361 1HG  GLN A  24       5.169 -11.934 -20.748  1.00  1.20           H  
ATOM    362 2HG  GLN A  24       4.923 -12.125 -18.987  1.00  1.20           H  
ATOM    363 1HE2 GLN A  24       2.179  -9.973 -19.488  1.00  1.20           H  
ATOM    364 2HE2 GLN A  24       2.693 -11.612 -19.268  1.00  1.20           H  
ATOM    365  N   TYR A  25       9.461 -10.961 -18.212  1.00  1.19           N  
ATOM    366  CA  TYR A  25      10.772 -10.354 -18.088  1.00  1.19           C  
ATOM    367  C   TYR A  25      11.830 -11.391 -18.355  1.00  1.19           C  
ATOM    368  O   TYR A  25      12.808 -11.116 -19.047  1.00  1.19           O  
ATOM    369  CB  TYR A  25      10.945  -9.698 -16.726  1.00  1.19           C  
ATOM    370  CG  TYR A  25      10.136  -8.483 -16.658  1.00  1.19           C  
ATOM    371  CD1 TYR A  25       9.233  -8.293 -15.646  1.00  1.19           C  
ATOM    372  CD2 TYR A  25      10.264  -7.557 -17.670  1.00  1.19           C  
ATOM    373  CE1 TYR A  25       8.465  -7.167 -15.648  1.00  1.19           C  
ATOM    374  CE2 TYR A  25       9.497  -6.446 -17.667  1.00  1.19           C  
ATOM    375  CZ  TYR A  25       8.604  -6.251 -16.669  1.00  1.19           C  
ATOM    376  OH  TYR A  25       7.845  -5.148 -16.684  1.00  1.19           O  
ATOM    377  H   TYR A  25       8.837 -11.005 -17.405  1.00  1.19           H  
ATOM    378  HA  TYR A  25      10.870  -9.583 -18.848  1.00  1.19           H  
ATOM    379 1HB  TYR A  25      10.624 -10.382 -15.934  1.00  1.19           H  
ATOM    380 2HB  TYR A  25      11.989  -9.439 -16.558  1.00  1.19           H  
ATOM    381  HD1 TYR A  25       9.127  -9.033 -14.853  1.00  1.19           H  
ATOM    382  HD2 TYR A  25      10.977  -7.723 -18.477  1.00  1.19           H  
ATOM    383  HE1 TYR A  25       7.741  -7.000 -14.851  1.00  1.19           H  
ATOM    384  HE2 TYR A  25       9.589  -5.711 -18.467  1.00  1.19           H  
ATOM    385  HH  TYR A  25       8.169  -4.553 -17.370  1.00  1.19           H  
ATOM    386  N   TRP A  26      11.586 -12.602 -17.871  1.00  1.21           N  
ATOM    387  CA  TRP A  26      12.487 -13.709 -18.083  1.00  1.21           C  
ATOM    388  C   TRP A  26      12.633 -13.983 -19.572  1.00  1.21           C  
ATOM    389  O   TRP A  26      13.747 -14.166 -20.067  1.00  1.21           O  
ATOM    390  CB  TRP A  26      11.998 -14.925 -17.326  1.00  1.21           C  
ATOM    391  CG  TRP A  26      12.834 -16.103 -17.508  1.00  1.21           C  
ATOM    392  CD1 TRP A  26      14.145 -16.223 -17.201  1.00  1.21           C  
ATOM    393  CD2 TRP A  26      12.415 -17.378 -17.999  1.00  1.21           C  
ATOM    394  NE1 TRP A  26      14.578 -17.479 -17.472  1.00  1.21           N  
ATOM    395  CE2 TRP A  26      13.527 -18.212 -17.952  1.00  1.21           C  
ATOM    396  CE3 TRP A  26      11.194 -17.877 -18.455  1.00  1.21           C  
ATOM    397  CZ2 TRP A  26      13.463 -19.530 -18.338  1.00  1.21           C  
ATOM    398  CZ3 TRP A  26      11.126 -19.197 -18.841  1.00  1.21           C  
ATOM    399  CH2 TRP A  26      12.229 -20.005 -18.784  1.00  1.21           C  
ATOM    400  H   TRP A  26      10.756 -12.754 -17.301  1.00  1.21           H  
ATOM    401  HA  TRP A  26      13.465 -13.438 -17.685  1.00  1.21           H  
ATOM    402 1HB  TRP A  26      11.947 -14.692 -16.261  1.00  1.21           H  
ATOM    403 2HB  TRP A  26      10.997 -15.174 -17.648  1.00  1.21           H  
ATOM    404  HD1 TRP A  26      14.769 -15.430 -16.799  1.00  1.21           H  
ATOM    405  HE1 TRP A  26      15.551 -17.777 -17.310  1.00  1.21           H  
ATOM    406  HE3 TRP A  26      10.311 -17.232 -18.495  1.00  1.21           H  
ATOM    407  HZ2 TRP A  26      14.331 -20.188 -18.301  1.00  1.21           H  
ATOM    408  HZ3 TRP A  26      10.171 -19.582 -19.188  1.00  1.21           H  
ATOM    409  HH2 TRP A  26      12.137 -21.045 -19.096  1.00  1.21           H  
ATOM    410  N   ARG A  27      11.523 -14.013 -20.311  1.00  1.28           N  
ATOM    411  CA  ARG A  27      11.646 -14.259 -21.738  1.00  1.28           C  
ATOM    412  C   ARG A  27      12.465 -13.144 -22.409  1.00  1.28           C  
ATOM    413  O   ARG A  27      13.255 -13.415 -23.324  1.00  1.28           O  
ATOM    414  CB  ARG A  27      10.283 -14.363 -22.407  1.00  1.28           C  
ATOM    415  CG  ARG A  27       9.436 -15.580 -22.002  1.00  1.28           C  
ATOM    416  CD  ARG A  27      10.101 -16.871 -22.312  1.00  1.28           C  
ATOM    417  NE  ARG A  27       9.218 -18.003 -22.075  1.00  1.28           N  
ATOM    418  CZ  ARG A  27       9.590 -19.299 -22.113  1.00  1.28           C  
ATOM    419  NH1 ARG A  27      10.839 -19.632 -22.360  1.00  1.28           N  
ATOM    420  NH2 ARG A  27       8.687 -20.244 -21.898  1.00  1.28           N  
ATOM    421  H   ARG A  27      10.606 -13.892 -19.878  1.00  1.28           H  
ATOM    422  HA  ARG A  27      12.164 -15.208 -21.878  1.00  1.28           H  
ATOM    423 1HB  ARG A  27       9.703 -13.469 -22.165  1.00  1.28           H  
ATOM    424 2HB  ARG A  27      10.409 -14.388 -23.487  1.00  1.28           H  
ATOM    425 1HG  ARG A  27       9.267 -15.563 -20.942  1.00  1.28           H  
ATOM    426 2HG  ARG A  27       8.479 -15.548 -22.520  1.00  1.28           H  
ATOM    427 1HD  ARG A  27      10.430 -16.894 -23.349  1.00  1.28           H  
ATOM    428 2HD  ARG A  27      10.960 -16.975 -21.653  1.00  1.28           H  
ATOM    429  HE  ARG A  27       8.249 -17.800 -21.879  1.00  1.28           H  
ATOM    430 1HH1 ARG A  27      11.554 -18.907 -22.510  1.00  1.28           H  
ATOM    431 2HH1 ARG A  27      11.104 -20.602 -22.386  1.00  1.28           H  
ATOM    432 1HH2 ARG A  27       7.727 -19.992 -21.709  1.00  1.28           H  
ATOM    433 2HH2 ARG A  27       8.958 -21.215 -21.925  1.00  1.28           H  
ATOM    434  N   TRP A  28      12.330 -11.894 -21.941  1.00  1.40           N  
ATOM    435  CA  TRP A  28      13.130 -10.832 -22.546  1.00  1.40           C  
ATOM    436  C   TRP A  28      14.608 -11.029 -22.209  1.00  1.40           C  
ATOM    437  O   TRP A  28      15.484 -10.761 -23.025  1.00  1.40           O  
ATOM    438  CB  TRP A  28      12.688  -9.433 -22.111  1.00  1.40           C  
ATOM    439  CG  TRP A  28      11.375  -8.999 -22.697  1.00  1.40           C  
ATOM    440  CD1 TRP A  28      10.233  -8.645 -22.029  1.00  1.40           C  
ATOM    441  CD2 TRP A  28      11.052  -8.924 -24.106  1.00  1.40           C  
ATOM    442  NE1 TRP A  28       9.245  -8.316 -22.926  1.00  1.40           N  
ATOM    443  CE2 TRP A  28       9.731  -8.483 -24.201  1.00  1.40           C  
ATOM    444  CE3 TRP A  28      11.775  -9.194 -25.285  1.00  1.40           C  
ATOM    445  CZ2 TRP A  28       9.115  -8.288 -25.424  1.00  1.40           C  
ATOM    446  CZ3 TRP A  28      11.155  -8.997 -26.503  1.00  1.40           C  
ATOM    447  CH2 TRP A  28       9.865  -8.552 -26.575  1.00  1.40           C  
ATOM    448  H   TRP A  28      11.654 -11.689 -21.201  1.00  1.40           H  
ATOM    449  HA  TRP A  28      13.017 -10.892 -23.627  1.00  1.40           H  
ATOM    450 1HB  TRP A  28      12.600  -9.407 -21.024  1.00  1.40           H  
ATOM    451 2HB  TRP A  28      13.450  -8.707 -22.396  1.00  1.40           H  
ATOM    452  HD1 TRP A  28      10.127  -8.613 -20.947  1.00  1.40           H  
ATOM    453  HE1 TRP A  28       8.307  -8.009 -22.688  1.00  1.40           H  
ATOM    454  HE3 TRP A  28      12.809  -9.546 -25.244  1.00  1.40           H  
ATOM    455  HZ2 TRP A  28       8.086  -7.942 -25.504  1.00  1.40           H  
ATOM    456  HZ3 TRP A  28      11.728  -9.202 -27.412  1.00  1.40           H  
ATOM    457  HH2 TRP A  28       9.417  -8.406 -27.558  1.00  1.40           H  
ATOM    458  N   GLU A  29      14.898 -11.511 -21.004  1.00  1.59           N  
ATOM    459  CA  GLU A  29      16.277 -11.789 -20.619  1.00  1.59           C  
ATOM    460  C   GLU A  29      16.848 -12.914 -21.505  1.00  1.59           C  
ATOM    461  O   GLU A  29      18.009 -12.877 -21.903  1.00  1.59           O  
ATOM    462  CB  GLU A  29      16.339 -12.140 -19.125  1.00  1.59           C  
ATOM    463  CG  GLU A  29      16.060 -10.954 -18.174  1.00  1.59           C  
ATOM    464  CD  GLU A  29      15.915 -11.366 -16.766  1.00  1.59           C  
ATOM    465  OE1 GLU A  29      15.755 -12.532 -16.560  1.00  1.59           O  
ATOM    466  OE2 GLU A  29      15.976 -10.526 -15.875  1.00  1.59           O  
ATOM    467  H   GLU A  29      14.142 -11.682 -20.341  1.00  1.59           H  
ATOM    468  HA  GLU A  29      16.875 -10.894 -20.791  1.00  1.59           H  
ATOM    469 1HB  GLU A  29      15.613 -12.914 -18.907  1.00  1.59           H  
ATOM    470 2HB  GLU A  29      17.314 -12.541 -18.882  1.00  1.59           H  
ATOM    471 1HG  GLU A  29      16.882 -10.256 -18.235  1.00  1.59           H  
ATOM    472 2HG  GLU A  29      15.159 -10.444 -18.493  1.00  1.59           H  
ATOM    473  N   GLN A  30      16.017 -13.914 -21.832  1.00  1.84           N  
ATOM    474  CA  GLN A  30      16.442 -15.010 -22.708  1.00  1.84           C  
ATOM    475  C   GLN A  30      16.715 -14.560 -24.144  1.00  1.84           C  
ATOM    476  O   GLN A  30      17.596 -15.103 -24.815  1.00  1.84           O  
ATOM    477  CB  GLN A  30      15.420 -16.142 -22.761  1.00  1.84           C  
ATOM    478  CG  GLN A  30      15.272 -16.964 -21.500  1.00  1.84           C  
ATOM    479  CD  GLN A  30      14.284 -18.091 -21.718  1.00  1.84           C  
ATOM    480  OE1 GLN A  30      13.197 -17.899 -22.294  1.00  1.84           O  
ATOM    481  NE2 GLN A  30      14.689 -19.290 -21.298  1.00  1.84           N  
ATOM    482  H   GLN A  30      15.077 -13.917 -21.437  1.00  1.84           H  
ATOM    483  HA  GLN A  30      17.362 -15.413 -22.314  1.00  1.84           H  
ATOM    484 1HB  GLN A  30      14.443 -15.723 -22.995  1.00  1.84           H  
ATOM    485 2HB  GLN A  30      15.680 -16.820 -23.571  1.00  1.84           H  
ATOM    486 1HG  GLN A  30      16.237 -17.390 -21.229  1.00  1.84           H  
ATOM    487 2HG  GLN A  30      14.902 -16.329 -20.693  1.00  1.84           H  
ATOM    488 1HE2 GLN A  30      14.124 -20.104 -21.430  1.00  1.84           H  
ATOM    489 2HE2 GLN A  30      15.580 -19.381 -20.853  1.00  1.84           H  
ATOM    490  N   ASP A  31      15.953 -13.570 -24.610  1.00  2.15           N  
ATOM    491  CA  ASP A  31      16.035 -13.047 -25.970  1.00  2.15           C  
ATOM    492  C   ASP A  31      17.512 -12.682 -26.265  1.00  2.15           C  
ATOM    493  O   ASP A  31      18.070 -11.794 -25.610  1.00  2.15           O  
ATOM    494  CB  ASP A  31      15.120 -11.817 -26.068  1.00  2.15           C  
ATOM    495  CG  ASP A  31      14.879 -11.217 -27.448  1.00  2.15           C  
ATOM    496  OD1 ASP A  31      15.419 -11.704 -28.408  1.00  2.15           O  
ATOM    497  OD2 ASP A  31      14.139 -10.248 -27.510  1.00  2.15           O  
ATOM    498  H   ASP A  31      15.231 -13.196 -23.993  1.00  2.15           H  
ATOM    499  HA  ASP A  31      15.646 -13.791 -26.647  1.00  2.15           H  
ATOM    500 1HB  ASP A  31      14.151 -12.074 -25.634  1.00  2.15           H  
ATOM    501 2HB  ASP A  31      15.532 -11.050 -25.447  1.00  2.15           H  
ATOM    502  N   PRO A  32      18.177 -13.346 -27.235  1.00  2.50           N  
ATOM    503  CA  PRO A  32      19.580 -13.182 -27.549  1.00  2.50           C  
ATOM    504  C   PRO A  32      19.965 -11.739 -27.772  1.00  2.50           C  
ATOM    505  O   PRO A  32      19.237 -10.965 -28.388  1.00  2.50           O  
ATOM    506  CB  PRO A  32      19.730 -13.989 -28.843  1.00  2.50           C  
ATOM    507  CG  PRO A  32      18.679 -15.056 -28.737  1.00  2.50           C  
ATOM    508  CD  PRO A  32      17.503 -14.377 -28.063  1.00  2.50           C  
ATOM    509  HA  PRO A  32      20.177 -13.626 -26.737  1.00  2.50           H  
ATOM    510 1HB  PRO A  32      19.578 -13.328 -29.711  1.00  2.50           H  
ATOM    511 2HB  PRO A  32      20.748 -14.394 -28.921  1.00  2.50           H  
ATOM    512 1HG  PRO A  32      18.429 -15.447 -29.733  1.00  2.50           H  
ATOM    513 2HG  PRO A  32      19.063 -15.903 -28.148  1.00  2.50           H  
ATOM    514 1HD  PRO A  32      16.810 -13.911 -28.788  1.00  2.50           H  
ATOM    515 2HD  PRO A  32      17.028 -15.146 -27.439  1.00  2.50           H  
ATOM    516  N   SER A  33      21.135 -11.400 -27.245  1.00  2.84           N  
ATOM    517  CA  SER A  33      21.779 -10.083 -27.274  1.00  2.84           C  
ATOM    518  C   SER A  33      21.198  -9.076 -26.270  1.00  2.84           C  
ATOM    519  O   SER A  33      21.853  -8.084 -25.945  1.00  2.84           O  
ATOM    520  CB  SER A  33      21.753  -9.478 -28.676  1.00  2.84           C  
ATOM    521  OG  SER A  33      20.547  -8.816 -28.956  1.00  2.84           O  
ATOM    522  H   SER A  33      21.638 -12.133 -26.767  1.00  2.84           H  
ATOM    523  HA  SER A  33      22.819 -10.234 -27.014  1.00  2.84           H  
ATOM    524 1HB  SER A  33      22.578  -8.780 -28.781  1.00  2.84           H  
ATOM    525 2HB  SER A  33      21.908 -10.269 -29.408  1.00  2.84           H  
ATOM    526  HG  SER A  33      19.846  -9.459 -28.781  1.00  2.84           H  
ATOM    527  N   VAL A  34      20.035  -9.358 -25.680  1.00  3.15           N  
ATOM    528  CA  VAL A  34      19.467  -8.412 -24.723  1.00  3.15           C  
ATOM    529  C   VAL A  34      20.364  -8.240 -23.505  1.00  3.15           C  
ATOM    530  O   VAL A  34      20.501  -7.143 -22.961  1.00  3.15           O  
ATOM    531  CB  VAL A  34      18.043  -8.803 -24.310  1.00  3.15           C  
ATOM    532  CG1 VAL A  34      17.589  -7.951 -23.184  1.00  3.15           C  
ATOM    533  CG2 VAL A  34      17.101  -8.604 -25.505  1.00  3.15           C  
ATOM    534  H   VAL A  34      19.503 -10.207 -25.903  1.00  3.15           H  
ATOM    535  HA  VAL A  34      19.389  -7.450 -25.224  1.00  3.15           H  
ATOM    536  HB  VAL A  34      18.024  -9.847 -23.977  1.00  3.15           H  
ATOM    537 1HG1 VAL A  34      16.579  -8.243 -22.905  1.00  3.15           H  
ATOM    538 2HG1 VAL A  34      18.264  -8.108 -22.349  1.00  3.15           H  
ATOM    539 3HG1 VAL A  34      17.598  -6.906 -23.480  1.00  3.15           H  
ATOM    540 1HG2 VAL A  34      16.091  -8.873 -25.214  1.00  3.15           H  
ATOM    541 2HG2 VAL A  34      17.120  -7.561 -25.821  1.00  3.15           H  
ATOM    542 3HG2 VAL A  34      17.426  -9.245 -26.333  1.00  3.15           H  
ATOM    543  N   LEU A  35      20.982  -9.330 -23.081  1.00  3.41           N  
ATOM    544  CA  LEU A  35      21.825  -9.336 -21.905  1.00  3.41           C  
ATOM    545  C   LEU A  35      23.297  -9.013 -22.147  1.00  3.41           C  
ATOM    546  O   LEU A  35      24.112  -9.211 -21.251  1.00  3.41           O  
ATOM    547  CB  LEU A  35      21.735 -10.675 -21.197  1.00  3.41           C  
ATOM    548  CG  LEU A  35      20.386 -11.017 -20.674  1.00  3.41           C  
ATOM    549  CD1 LEU A  35      20.457 -12.367 -20.042  1.00  3.41           C  
ATOM    550  CD2 LEU A  35      19.938  -9.964 -19.703  1.00  3.41           C  
ATOM    551  H   LEU A  35      20.834 -10.192 -23.585  1.00  3.41           H  
ATOM    552  HA  LEU A  35      21.430  -8.583 -21.228  1.00  3.41           H  
ATOM    553 1HB  LEU A  35      22.033 -11.464 -21.891  1.00  3.41           H  
ATOM    554 2HB  LEU A  35      22.432 -10.681 -20.358  1.00  3.41           H  
ATOM    555  HG  LEU A  35      19.675 -11.064 -21.500  1.00  3.41           H  
ATOM    556 1HD1 LEU A  35      19.482 -12.644 -19.670  1.00  3.41           H  
ATOM    557 2HD1 LEU A  35      20.781 -13.089 -20.788  1.00  3.41           H  
ATOM    558 3HD1 LEU A  35      21.172 -12.355 -19.219  1.00  3.41           H  
ATOM    559 1HD2 LEU A  35      18.954 -10.219 -19.329  1.00  3.41           H  
ATOM    560 2HD2 LEU A  35      20.635  -9.909 -18.872  1.00  3.41           H  
ATOM    561 3HD2 LEU A  35      19.895  -8.996 -20.203  1.00  3.41           H  
ATOM    562  N   ILE A  36      23.664  -8.482 -23.319  1.00  3.61           N  
ATOM    563  CA  ILE A  36      25.076  -8.129 -23.528  1.00  3.61           C  
ATOM    564  C   ILE A  36      25.560  -7.166 -22.458  1.00  3.61           C  
ATOM    565  O   ILE A  36      26.654  -7.314 -21.929  1.00  3.61           O  
ATOM    566  CB  ILE A  36      25.326  -7.495 -24.909  1.00  3.61           C  
ATOM    567  CG1 ILE A  36      25.173  -8.518 -25.994  1.00  3.61           C  
ATOM    568  CG2 ILE A  36      26.683  -6.835 -24.967  1.00  3.61           C  
ATOM    569  CD1 ILE A  36      25.119  -7.901 -27.361  1.00  3.61           C  
ATOM    570  H   ILE A  36      22.983  -8.318 -24.065  1.00  3.61           H  
ATOM    571  HA  ILE A  36      25.674  -9.039 -23.459  1.00  3.61           H  
ATOM    572  HB  ILE A  36      24.562  -6.738 -25.088  1.00  3.61           H  
ATOM    573 1HG1 ILE A  36      26.016  -9.210 -25.960  1.00  3.61           H  
ATOM    574 2HG1 ILE A  36      24.272  -9.071 -25.813  1.00  3.61           H  
ATOM    575 1HG2 ILE A  36      26.805  -6.386 -25.939  1.00  3.61           H  
ATOM    576 2HG2 ILE A  36      26.748  -6.065 -24.202  1.00  3.61           H  
ATOM    577 3HG2 ILE A  36      27.455  -7.573 -24.800  1.00  3.61           H  
ATOM    578 1HD1 ILE A  36      24.999  -8.663 -28.113  1.00  3.61           H  
ATOM    579 2HD1 ILE A  36      24.270  -7.217 -27.410  1.00  3.61           H  
ATOM    580 3HD1 ILE A  36      26.031  -7.358 -27.540  1.00  3.61           H  
ATOM    581  N   GLY A  37      24.718  -6.207 -22.099  1.00  3.73           N  
ATOM    582  CA  GLY A  37      25.038  -5.220 -21.079  1.00  3.73           C  
ATOM    583  C   GLY A  37      25.352  -5.799 -19.680  1.00  3.73           C  
ATOM    584  O   GLY A  37      25.852  -5.069 -18.823  1.00  3.73           O  
ATOM    585  H   GLY A  37      23.822  -6.162 -22.564  1.00  3.73           H  
ATOM    586 1HA  GLY A  37      25.877  -4.620 -21.421  1.00  3.73           H  
ATOM    587 2HA  GLY A  37      24.195  -4.536 -20.989  1.00  3.73           H  
ATOM    588  N   TYR A  38      25.034  -7.076 -19.425  1.00  3.72           N  
ATOM    589  CA  TYR A  38      25.299  -7.671 -18.119  1.00  3.72           C  
ATOM    590  C   TYR A  38      26.529  -8.568 -18.076  1.00  3.72           C  
ATOM    591  O   TYR A  38      26.752  -9.411 -18.946  1.00  3.72           O  
ATOM    592  CB  TYR A  38      24.097  -8.498 -17.689  1.00  3.72           C  
ATOM    593  CG  TYR A  38      22.912  -7.686 -17.373  1.00  3.72           C  
ATOM    594  CD1 TYR A  38      22.064  -7.306 -18.383  1.00  3.72           C  
ATOM    595  CD2 TYR A  38      22.657  -7.330 -16.071  1.00  3.72           C  
ATOM    596  CE1 TYR A  38      20.955  -6.564 -18.100  1.00  3.72           C  
ATOM    597  CE2 TYR A  38      21.549  -6.589 -15.778  1.00  3.72           C  
ATOM    598  CZ  TYR A  38      20.693  -6.204 -16.786  1.00  3.72           C  
ATOM    599  OH  TYR A  38      19.589  -5.459 -16.481  1.00  3.72           O  
ATOM    600  H   TYR A  38      24.643  -7.667 -20.156  1.00  3.72           H  
ATOM    601  HA  TYR A  38      25.452  -6.866 -17.402  1.00  3.72           H  
ATOM    602 1HB  TYR A  38      23.829  -9.194 -18.491  1.00  3.72           H  
ATOM    603 2HB  TYR A  38      24.351  -9.089 -16.812  1.00  3.72           H  
ATOM    604  HD1 TYR A  38      22.283  -7.596 -19.404  1.00  3.72           H  
ATOM    605  HD2 TYR A  38      23.337  -7.640 -15.278  1.00  3.72           H  
ATOM    606  HE1 TYR A  38      20.290  -6.266 -18.904  1.00  3.72           H  
ATOM    607  HE2 TYR A  38      21.343  -6.306 -14.747  1.00  3.72           H  
ATOM    608  HH  TYR A  38      19.623  -5.212 -15.559  1.00  3.72           H  
ATOM    609  N   GLY A  39      27.262  -8.501 -16.963  1.00  3.54           N  
ATOM    610  CA  GLY A  39      28.417  -9.379 -16.758  1.00  3.54           C  
ATOM    611  C   GLY A  39      28.020 -10.856 -16.820  1.00  3.54           C  
ATOM    612  O   GLY A  39      28.818 -11.714 -17.196  1.00  3.54           O  
ATOM    613  H   GLY A  39      27.039  -7.803 -16.267  1.00  3.54           H  
ATOM    614 1HA  GLY A  39      29.171  -9.167 -17.517  1.00  3.54           H  
ATOM    615 2HA  GLY A  39      28.869  -9.162 -15.790  1.00  3.54           H  
ATOM    616  N   ARG A  40      26.769 -11.137 -16.451  1.00  3.17           N  
ATOM    617  CA  ARG A  40      26.207 -12.480 -16.439  1.00  3.17           C  
ATOM    618  C   ARG A  40      26.145 -13.113 -17.831  1.00  3.17           C  
ATOM    619  O   ARG A  40      26.187 -14.343 -17.952  1.00  3.17           O  
ATOM    620  CB  ARG A  40      24.807 -12.482 -15.830  1.00  3.17           C  
ATOM    621  CG  ARG A  40      24.792 -12.163 -14.326  1.00  3.17           C  
ATOM    622  CD  ARG A  40      23.488 -12.484 -13.613  1.00  3.17           C  
ATOM    623  NE  ARG A  40      22.323 -11.790 -14.142  1.00  3.17           N  
ATOM    624  CZ  ARG A  40      21.954 -10.529 -13.845  1.00  3.17           C  
ATOM    625  NH1 ARG A  40      22.708  -9.780 -13.059  1.00  3.17           N  
ATOM    626  NH2 ARG A  40      20.830 -10.044 -14.346  1.00  3.17           N  
ATOM    627  H   ARG A  40      26.186 -10.369 -16.159  1.00  3.17           H  
ATOM    628  HA  ARG A  40      26.844 -13.105 -15.814  1.00  3.17           H  
ATOM    629 1HB  ARG A  40      24.183 -11.751 -16.341  1.00  3.17           H  
ATOM    630 2HB  ARG A  40      24.344 -13.464 -15.973  1.00  3.17           H  
ATOM    631 1HG  ARG A  40      25.582 -12.734 -13.840  1.00  3.17           H  
ATOM    632 2HG  ARG A  40      24.989 -11.099 -14.194  1.00  3.17           H  
ATOM    633 1HD  ARG A  40      23.293 -13.558 -13.695  1.00  3.17           H  
ATOM    634 2HD  ARG A  40      23.583 -12.224 -12.561  1.00  3.17           H  
ATOM    635  HE  ARG A  40      21.663 -12.360 -14.701  1.00  3.17           H  
ATOM    636 1HH1 ARG A  40      23.565 -10.157 -12.679  1.00  3.17           H  
ATOM    637 2HH1 ARG A  40      22.430  -8.837 -12.836  1.00  3.17           H  
ATOM    638 1HH2 ARG A  40      20.255 -10.629 -14.952  1.00  3.17           H  
ATOM    639 2HH2 ARG A  40      20.544  -9.105 -14.132  1.00  3.17           H  
ATOM    640  N   GLN A  41      26.032 -12.301 -18.893  1.00  2.67           N  
ATOM    641  CA  GLN A  41      25.910 -12.872 -20.232  1.00  2.67           C  
ATOM    642  C   GLN A  41      24.738 -13.853 -20.347  1.00  2.67           C  
ATOM    643  O   GLN A  41      23.627 -13.475 -20.720  1.00  2.67           O  
ATOM    644  CB  GLN A  41      27.226 -13.541 -20.655  1.00  2.67           C  
ATOM    645  CG  GLN A  41      28.362 -12.583 -20.785  1.00  2.67           C  
ATOM    646  CD  GLN A  41      28.233 -11.638 -21.955  1.00  2.67           C  
ATOM    647  OE1 GLN A  41      28.138 -12.072 -23.122  1.00  2.67           O  
ATOM    648  NE2 GLN A  41      28.276 -10.354 -21.662  1.00  2.67           N  
ATOM    649  H   GLN A  41      26.068 -11.288 -18.787  1.00  2.67           H  
ATOM    650  HA  GLN A  41      25.719 -12.050 -20.923  1.00  2.67           H  
ATOM    651 1HB  GLN A  41      27.538 -14.296 -19.946  1.00  2.67           H  
ATOM    652 2HB  GLN A  41      27.089 -14.033 -21.617  1.00  2.67           H  
ATOM    653 1HG  GLN A  41      28.407 -11.977 -19.876  1.00  2.67           H  
ATOM    654 2HG  GLN A  41      29.287 -13.145 -20.899  1.00  2.67           H  
ATOM    655 1HE2 GLN A  41      28.289  -9.672 -22.410  1.00  2.67           H  
ATOM    656 2HE2 GLN A  41      28.334 -10.049 -20.705  1.00  2.67           H  
ATOM    657  N   THR A  42      25.037 -15.130 -20.177  1.00  2.17           N  
ATOM    658  CA  THR A  42      24.082 -16.216 -20.328  1.00  2.17           C  
ATOM    659  C   THR A  42      22.848 -15.965 -19.441  1.00  2.17           C  
ATOM    660  O   THR A  42      23.014 -15.644 -18.267  1.00  2.17           O  
ATOM    661  CB  THR A  42      24.730 -17.559 -19.924  1.00  2.17           C  
ATOM    662  OG1 THR A  42      25.879 -17.809 -20.753  1.00  2.17           O  
ATOM    663  CG2 THR A  42      23.746 -18.711 -20.059  1.00  2.17           C  
ATOM    664  H   THR A  42      25.958 -15.326 -19.808  1.00  2.17           H  
ATOM    665  HA  THR A  42      23.826 -16.281 -21.375  1.00  2.17           H  
ATOM    666  HB  THR A  42      25.056 -17.490 -18.885  1.00  2.17           H  
ATOM    667  HG1 THR A  42      26.318 -18.611 -20.456  1.00  2.17           H  
ATOM    668 1HG2 THR A  42      24.231 -19.638 -19.758  1.00  2.17           H  
ATOM    669 2HG2 THR A  42      22.880 -18.534 -19.418  1.00  2.17           H  
ATOM    670 3HG2 THR A  42      23.422 -18.795 -21.091  1.00  2.17           H  
ATOM    671  N   PRO A  43      21.611 -16.090 -19.964  1.00  1.75           N  
ATOM    672  CA  PRO A  43      20.359 -15.909 -19.247  1.00  1.75           C  
ATOM    673  C   PRO A  43      20.219 -16.758 -17.998  1.00  1.75           C  
ATOM    674  O   PRO A  43      20.662 -17.907 -17.941  1.00  1.75           O  
ATOM    675  CB  PRO A  43      19.320 -16.323 -20.287  1.00  1.75           C  
ATOM    676  CG  PRO A  43      19.972 -16.033 -21.615  1.00  1.75           C  
ATOM    677  CD  PRO A  43      21.425 -16.331 -21.420  1.00  1.75           C  
ATOM    678  HA  PRO A  43      20.247 -14.853 -18.981  1.00  1.75           H  
ATOM    679 1HB  PRO A  43      19.060 -17.383 -20.154  1.00  1.75           H  
ATOM    680 2HB  PRO A  43      18.395 -15.746 -20.131  1.00  1.75           H  
ATOM    681 1HG  PRO A  43      19.520 -16.653 -22.405  1.00  1.75           H  
ATOM    682 2HG  PRO A  43      19.788 -14.983 -21.904  1.00  1.75           H  
ATOM    683 1HD  PRO A  43      21.653 -17.362 -21.701  1.00  1.75           H  
ATOM    684 2HD  PRO A  43      21.963 -15.580 -22.023  1.00  1.75           H  
ATOM    685  N   ASP A  44      19.559 -16.161 -17.018  1.00  1.45           N  
ATOM    686  CA  ASP A  44      19.268 -16.736 -15.713  1.00  1.45           C  
ATOM    687  C   ASP A  44      18.065 -17.672 -15.799  1.00  1.45           C  
ATOM    688  O   ASP A  44      17.259 -17.556 -16.727  1.00  1.45           O  
ATOM    689  CB  ASP A  44      18.947 -15.596 -14.743  1.00  1.45           C  
ATOM    690  CG  ASP A  44      20.157 -14.698 -14.411  1.00  1.45           C  
ATOM    691  OD1 ASP A  44      21.076 -15.167 -13.786  1.00  1.45           O  
ATOM    692  OD2 ASP A  44      20.159 -13.553 -14.828  1.00  1.45           O  
ATOM    693  H   ASP A  44      19.236 -15.220 -17.186  1.00  1.45           H  
ATOM    694  HA  ASP A  44      20.136 -17.298 -15.367  1.00  1.45           H  
ATOM    695 1HB  ASP A  44      18.166 -14.974 -15.179  1.00  1.45           H  
ATOM    696 2HB  ASP A  44      18.545 -16.013 -13.815  1.00  1.45           H  
ATOM    697  N   SER A  45      17.946 -18.605 -14.850  1.00  1.26           N  
ATOM    698  CA  SER A  45      16.761 -19.456 -14.810  1.00  1.26           C  
ATOM    699  C   SER A  45      15.567 -18.673 -14.307  1.00  1.26           C  
ATOM    700  O   SER A  45      15.724 -17.714 -13.544  1.00  1.26           O  
ATOM    701  CB  SER A  45      16.977 -20.649 -13.893  1.00  1.26           C  
ATOM    702  OG  SER A  45      17.088 -20.250 -12.529  1.00  1.26           O  
ATOM    703  H   SER A  45      18.661 -18.697 -14.143  1.00  1.26           H  
ATOM    704  HA  SER A  45      16.548 -19.810 -15.820  1.00  1.26           H  
ATOM    705 1HB  SER A  45      16.149 -21.347 -14.001  1.00  1.26           H  
ATOM    706 2HB  SER A  45      17.884 -21.171 -14.193  1.00  1.26           H  
ATOM    707  HG  SER A  45      17.426 -21.026 -12.054  1.00  1.26           H  
ATOM    708  N   LEU A  46      14.374 -19.162 -14.613  1.00  1.16           N  
ATOM    709  CA  LEU A  46      13.166 -18.518 -14.137  1.00  1.16           C  
ATOM    710  C   LEU A  46      13.112 -18.508 -12.626  1.00  1.16           C  
ATOM    711  O   LEU A  46      12.743 -17.501 -12.020  1.00  1.16           O  
ATOM    712  CB  LEU A  46      11.936 -19.207 -14.707  1.00  1.16           C  
ATOM    713  CG  LEU A  46      10.609 -18.627 -14.291  1.00  1.16           C  
ATOM    714  CD1 LEU A  46      10.528 -17.154 -14.683  1.00  1.16           C  
ATOM    715  CD2 LEU A  46       9.530 -19.398 -15.000  1.00  1.16           C  
ATOM    716  H   LEU A  46      14.304 -19.960 -15.228  1.00  1.16           H  
ATOM    717  HA  LEU A  46      13.171 -17.487 -14.488  1.00  1.16           H  
ATOM    718 1HB  LEU A  46      11.979 -19.178 -15.775  1.00  1.16           H  
ATOM    719 2HB  LEU A  46      11.948 -20.249 -14.396  1.00  1.16           H  
ATOM    720  HG  LEU A  46      10.490 -18.709 -13.214  1.00  1.16           H  
ATOM    721 1HD1 LEU A  46       9.557 -16.754 -14.387  1.00  1.16           H  
ATOM    722 2HD1 LEU A  46      11.318 -16.596 -14.185  1.00  1.16           H  
ATOM    723 3HD1 LEU A  46      10.635 -17.062 -15.744  1.00  1.16           H  
ATOM    724 1HD2 LEU A  46       8.565 -18.999 -14.731  1.00  1.16           H  
ATOM    725 2HD2 LEU A  46       9.664 -19.302 -16.076  1.00  1.16           H  
ATOM    726 3HD2 LEU A  46       9.585 -20.447 -14.718  1.00  1.16           H  
ATOM    727  N   GLU A  47      13.477 -19.625 -12.005  1.00  1.12           N  
ATOM    728  CA  GLU A  47      13.418 -19.699 -10.557  1.00  1.12           C  
ATOM    729  C   GLU A  47      14.342 -18.674  -9.908  1.00  1.12           C  
ATOM    730  O   GLU A  47      13.946 -18.021  -8.935  1.00  1.12           O  
ATOM    731  CB  GLU A  47      13.795 -21.102 -10.086  1.00  1.12           C  
ATOM    732  CG  GLU A  47      12.758 -22.175 -10.417  1.00  1.12           C  
ATOM    733  CD  GLU A  47      13.192 -23.568 -10.015  1.00  1.12           C  
ATOM    734  OE1 GLU A  47      14.323 -23.728  -9.619  1.00  1.12           O  
ATOM    735  OE2 GLU A  47      12.389 -24.468 -10.104  1.00  1.12           O  
ATOM    736  H   GLU A  47      13.789 -20.417 -12.543  1.00  1.12           H  
ATOM    737  HA  GLU A  47      12.397 -19.486 -10.243  1.00  1.12           H  
ATOM    738 1HB  GLU A  47      14.742 -21.394 -10.543  1.00  1.12           H  
ATOM    739 2HB  GLU A  47      13.942 -21.095  -9.006  1.00  1.12           H  
ATOM    740 1HG  GLU A  47      11.827 -21.935  -9.905  1.00  1.12           H  
ATOM    741 2HG  GLU A  47      12.566 -22.154 -11.490  1.00  1.12           H  
ATOM    742  N   ASN A  48      15.545 -18.467 -10.470  1.00  1.14           N  
ATOM    743  CA  ASN A  48      16.444 -17.479  -9.878  1.00  1.14           C  
ATOM    744  C   ASN A  48      15.886 -16.074 -10.048  1.00  1.14           C  
ATOM    745  O   ASN A  48      16.110 -15.196  -9.207  1.00  1.14           O  
ATOM    746  CB  ASN A  48      17.840 -17.571 -10.458  1.00  1.14           C  
ATOM    747  CG  ASN A  48      18.592 -18.796  -9.970  1.00  1.14           C  
ATOM    748  OD1 ASN A  48      18.254 -19.386  -8.938  1.00  1.14           O  
ATOM    749  ND2 ASN A  48      19.622 -19.179 -10.683  1.00  1.14           N  
ATOM    750  H   ASN A  48      15.857 -19.011 -11.282  1.00  1.14           H  
ATOM    751  HA  ASN A  48      16.507 -17.671  -8.806  1.00  1.14           H  
ATOM    752 1HB  ASN A  48      17.768 -17.613 -11.550  1.00  1.14           H  
ATOM    753 2HB  ASN A  48      18.405 -16.677 -10.202  1.00  1.14           H  
ATOM    754 1HD2 ASN A  48      20.156 -19.975 -10.400  1.00  1.14           H  
ATOM    755 2HD2 ASN A  48      19.879 -18.673 -11.502  1.00  1.14           H  
ATOM    756  N   ARG A  49      15.138 -15.854 -11.130  1.00  1.20           N  
ATOM    757  CA  ARG A  49      14.574 -14.541 -11.367  1.00  1.20           C  
ATOM    758  C   ARG A  49      13.408 -14.304 -10.438  1.00  1.20           C  
ATOM    759  O   ARG A  49      13.270 -13.216  -9.880  1.00  1.20           O  
ATOM    760  CB  ARG A  49      14.143 -14.409 -12.807  1.00  1.20           C  
ATOM    761  CG  ARG A  49      15.308 -14.418 -13.741  1.00  1.20           C  
ATOM    762  CD  ARG A  49      16.060 -13.142 -13.709  1.00  1.20           C  
ATOM    763  NE  ARG A  49      16.870 -12.972 -12.529  1.00  1.20           N  
ATOM    764  CZ  ARG A  49      17.462 -11.810 -12.211  1.00  1.20           C  
ATOM    765  NH1 ARG A  49      17.309 -10.768 -13.007  1.00  1.20           N  
ATOM    766  NH2 ARG A  49      18.199 -11.707 -11.114  1.00  1.20           N  
ATOM    767  H   ARG A  49      15.004 -16.599 -11.817  1.00  1.20           H  
ATOM    768  HA  ARG A  49      15.337 -13.793 -11.165  1.00  1.20           H  
ATOM    769 1HB  ARG A  49      13.489 -15.236 -13.078  1.00  1.20           H  
ATOM    770 2HB  ARG A  49      13.589 -13.486 -12.952  1.00  1.20           H  
ATOM    771 1HG  ARG A  49      15.990 -15.221 -13.472  1.00  1.20           H  
ATOM    772 2HG  ARG A  49      14.954 -14.568 -14.752  1.00  1.20           H  
ATOM    773 1HD  ARG A  49      16.741 -13.129 -14.548  1.00  1.20           H  
ATOM    774 2HD  ARG A  49      15.374 -12.299 -13.785  1.00  1.20           H  
ATOM    775  HE  ARG A  49      17.002 -13.763 -11.917  1.00  1.20           H  
ATOM    776 1HH1 ARG A  49      16.743 -10.844 -13.879  1.00  1.20           H  
ATOM    777 2HH1 ARG A  49      17.751  -9.898 -12.781  1.00  1.20           H  
ATOM    778 1HH2 ARG A  49      18.326 -12.509 -10.510  1.00  1.20           H  
ATOM    779 2HH2 ARG A  49      18.643 -10.832 -10.886  1.00  1.20           H  
ATOM    780  N   ARG A  50      12.604 -15.336 -10.196  1.00  1.29           N  
ATOM    781  CA  ARG A  50      11.495 -15.168  -9.279  1.00  1.29           C  
ATOM    782  C   ARG A  50      12.025 -14.855  -7.878  1.00  1.29           C  
ATOM    783  O   ARG A  50      11.486 -13.975  -7.198  1.00  1.29           O  
ATOM    784  CB  ARG A  50      10.606 -16.406  -9.269  1.00  1.29           C  
ATOM    785  CG  ARG A  50       9.754 -16.600 -10.545  1.00  1.29           C  
ATOM    786  CD  ARG A  50       8.945 -17.843 -10.513  1.00  1.29           C  
ATOM    787  NE  ARG A  50       8.098 -17.976 -11.701  1.00  1.29           N  
ATOM    788  CZ  ARG A  50       7.188 -18.947 -11.895  1.00  1.29           C  
ATOM    789  NH1 ARG A  50       6.995 -19.873 -10.974  1.00  1.29           N  
ATOM    790  NH2 ARG A  50       6.484 -18.965 -13.011  1.00  1.29           N  
ATOM    791  H   ARG A  50      12.748 -16.223 -10.678  1.00  1.29           H  
ATOM    792  HA  ARG A  50      10.894 -14.324  -9.615  1.00  1.29           H  
ATOM    793 1HB  ARG A  50      11.233 -17.293  -9.158  1.00  1.29           H  
ATOM    794 2HB  ARG A  50       9.934 -16.369  -8.414  1.00  1.29           H  
ATOM    795 1HG  ARG A  50       9.058 -15.770 -10.636  1.00  1.29           H  
ATOM    796 2HG  ARG A  50      10.402 -16.631 -11.422  1.00  1.29           H  
ATOM    797 1HD  ARG A  50       9.616 -18.703 -10.477  1.00  1.29           H  
ATOM    798 2HD  ARG A  50       8.304 -17.842  -9.633  1.00  1.29           H  
ATOM    799  HE  ARG A  50       8.205 -17.289 -12.447  1.00  1.29           H  
ATOM    800 1HH1 ARG A  50       7.533 -19.855 -10.119  1.00  1.29           H  
ATOM    801 2HH1 ARG A  50       6.308 -20.598 -11.123  1.00  1.29           H  
ATOM    802 1HH2 ARG A  50       6.646 -18.236 -13.740  1.00  1.29           H  
ATOM    803 2HH2 ARG A  50       5.797 -19.680 -13.173  1.00  1.29           H  
ATOM    804  N   GLU A  51      13.113 -15.526  -7.459  1.00  1.41           N  
ATOM    805  CA  GLU A  51      13.698 -15.225  -6.154  1.00  1.41           C  
ATOM    806  C   GLU A  51      14.220 -13.789  -6.106  1.00  1.41           C  
ATOM    807  O   GLU A  51      13.955 -13.058  -5.143  1.00  1.41           O  
ATOM    808  CB  GLU A  51      14.823 -16.197  -5.776  1.00  1.41           C  
ATOM    809  CG  GLU A  51      15.422 -15.845  -4.414  1.00  1.41           C  
ATOM    810  CD  GLU A  51      16.473 -16.767  -3.852  1.00  1.41           C  
ATOM    811  OE1 GLU A  51      16.767 -17.778  -4.441  1.00  1.41           O  
ATOM    812  OE2 GLU A  51      17.002 -16.420  -2.807  1.00  1.41           O  
ATOM    813  H   GLU A  51      13.516 -16.262  -8.043  1.00  1.41           H  
ATOM    814  HA  GLU A  51      12.915 -15.321  -5.403  1.00  1.41           H  
ATOM    815 1HB  GLU A  51      14.439 -17.216  -5.744  1.00  1.41           H  
ATOM    816 2HB  GLU A  51      15.612 -16.160  -6.531  1.00  1.41           H  
ATOM    817 1HG  GLU A  51      15.876 -14.878  -4.539  1.00  1.41           H  
ATOM    818 2HG  GLU A  51      14.614 -15.740  -3.692  1.00  1.41           H  
ATOM    819  N   GLY A  52      14.940 -13.378  -7.157  1.00  1.57           N  
ATOM    820  CA  GLY A  52      15.497 -12.036  -7.246  1.00  1.57           C  
ATOM    821  C   GLY A  52      14.399 -10.998  -7.089  1.00  1.57           C  
ATOM    822  O   GLY A  52      14.489 -10.101  -6.239  1.00  1.57           O  
ATOM    823  H   GLY A  52      15.136 -14.030  -7.918  1.00  1.57           H  
ATOM    824 1HA  GLY A  52      16.255 -11.901  -6.476  1.00  1.57           H  
ATOM    825 2HA  GLY A  52      15.983 -11.915  -8.214  1.00  1.57           H  
ATOM    826  N   TYR A  53      13.348 -11.140  -7.897  1.00  1.76           N  
ATOM    827  CA  TYR A  53      12.235 -10.212  -7.871  1.00  1.76           C  
ATOM    828  C   TYR A  53      11.576 -10.215  -6.504  1.00  1.76           C  
ATOM    829  O   TYR A  53      11.186  -9.159  -6.017  1.00  1.76           O  
ATOM    830  CB  TYR A  53      11.237 -10.525  -8.986  1.00  1.76           C  
ATOM    831  CG  TYR A  53      11.766 -10.115 -10.347  1.00  1.76           C  
ATOM    832  CD1 TYR A  53      11.859 -11.027 -11.376  1.00  1.76           C  
ATOM    833  CD2 TYR A  53      12.183  -8.827 -10.547  1.00  1.76           C  
ATOM    834  CE1 TYR A  53      12.356 -10.646 -12.611  1.00  1.76           C  
ATOM    835  CE2 TYR A  53      12.683  -8.453 -11.760  1.00  1.76           C  
ATOM    836  CZ  TYR A  53      12.769  -9.345 -12.795  1.00  1.76           C  
ATOM    837  OH  TYR A  53      13.276  -8.941 -14.013  1.00  1.76           O  
ATOM    838  H   TYR A  53      13.334 -11.911  -8.564  1.00  1.76           H  
ATOM    839  HA  TYR A  53      12.623  -9.210  -8.048  1.00  1.76           H  
ATOM    840 1HB  TYR A  53      11.032 -11.600  -9.004  1.00  1.76           H  
ATOM    841 2HB  TYR A  53      10.299 -10.005  -8.805  1.00  1.76           H  
ATOM    842  HD1 TYR A  53      11.536 -12.048 -11.207  1.00  1.76           H  
ATOM    843  HD2 TYR A  53      12.122  -8.097  -9.737  1.00  1.76           H  
ATOM    844  HE1 TYR A  53      12.427 -11.368 -13.424  1.00  1.76           H  
ATOM    845  HE2 TYR A  53      13.004  -7.446 -11.898  1.00  1.76           H  
ATOM    846  HH  TYR A  53      13.173  -9.656 -14.656  1.00  1.76           H  
ATOM    847  N   GLY A  54      11.480 -11.381  -5.864  1.00  2.01           N  
ATOM    848  CA  GLY A  54      10.919 -11.487  -4.526  1.00  2.01           C  
ATOM    849  C   GLY A  54      11.669 -10.579  -3.546  1.00  2.01           C  
ATOM    850  O   GLY A  54      11.057  -9.782  -2.830  1.00  2.01           O  
ATOM    851  H   GLY A  54      11.787 -12.238  -6.323  1.00  2.01           H  
ATOM    852 1HA  GLY A  54       9.863 -11.223  -4.548  1.00  2.01           H  
ATOM    853 2HA  GLY A  54      10.992 -12.523  -4.196  1.00  2.01           H  
ATOM    854  N   HIS A  55      12.997 -10.678  -3.518  1.00  2.29           N  
ATOM    855  CA  HIS A  55      13.788  -9.872  -2.582  1.00  2.29           C  
ATOM    856  C   HIS A  55      13.619  -8.373  -2.856  1.00  2.29           C  
ATOM    857  O   HIS A  55      13.591  -7.536  -1.933  1.00  2.29           O  
ATOM    858  CB  HIS A  55      15.268 -10.239  -2.680  1.00  2.29           C  
ATOM    859  CG  HIS A  55      15.599 -11.608  -2.150  1.00  2.29           C  
ATOM    860  ND1 HIS A  55      15.398 -11.983  -0.831  1.00  2.29           N  
ATOM    861  CD2 HIS A  55      16.117 -12.683  -2.772  1.00  2.29           C  
ATOM    862  CE1 HIS A  55      15.781 -13.248  -0.679  1.00  2.29           C  
ATOM    863  NE2 HIS A  55      16.219 -13.693  -1.843  1.00  2.29           N  
ATOM    864  H   HIS A  55      13.452 -11.350  -4.144  1.00  2.29           H  
ATOM    865  HA  HIS A  55      13.457 -10.066  -1.566  1.00  2.29           H  
ATOM    866 1HB  HIS A  55      15.573 -10.201  -3.729  1.00  2.29           H  
ATOM    867 2HB  HIS A  55      15.862  -9.503  -2.140  1.00  2.29           H  
ATOM    868  HD2 HIS A  55      16.395 -12.737  -3.824  1.00  2.29           H  
ATOM    869  HE1 HIS A  55      15.739 -13.823   0.244  1.00  2.29           H  
ATOM    870  HE2 HIS A  55      16.578 -14.650  -2.054  1.00  2.29           H  
ATOM    871  N   GLN A  56      13.532  -8.025  -4.131  1.00  2.60           N  
ATOM    872  CA  GLN A  56      13.348  -6.637  -4.508  1.00  2.60           C  
ATOM    873  C   GLN A  56      11.938  -6.161  -4.104  1.00  2.60           C  
ATOM    874  O   GLN A  56      11.775  -5.088  -3.522  1.00  2.60           O  
ATOM    875  CB  GLN A  56      13.594  -6.539  -6.012  1.00  2.60           C  
ATOM    876  CG  GLN A  56      15.070  -6.811  -6.369  1.00  2.60           C  
ATOM    877  CD  GLN A  56      15.345  -7.062  -7.848  1.00  2.60           C  
ATOM    878  OE1 GLN A  56      14.440  -7.335  -8.643  1.00  2.60           O  
ATOM    879  NE2 GLN A  56      16.618  -6.984  -8.217  1.00  2.60           N  
ATOM    880  H   GLN A  56      13.601  -8.743  -4.856  1.00  2.60           H  
ATOM    881  HA  GLN A  56      14.085  -6.030  -3.984  1.00  2.60           H  
ATOM    882 1HB  GLN A  56      12.971  -7.261  -6.534  1.00  2.60           H  
ATOM    883 2HB  GLN A  56      13.326  -5.546  -6.365  1.00  2.60           H  
ATOM    884 1HG  GLN A  56      15.667  -5.947  -6.064  1.00  2.60           H  
ATOM    885 2HG  GLN A  56      15.397  -7.693  -5.817  1.00  2.60           H  
ATOM    886 1HE2 GLN A  56      16.885  -7.158  -9.159  1.00  2.60           H  
ATOM    887 2HE2 GLN A  56      17.335  -6.753  -7.525  1.00  2.60           H  
ATOM    888  N   ALA A  57      10.923  -7.000  -4.341  1.00  2.86           N  
ATOM    889  CA  ALA A  57       9.521  -6.714  -4.023  1.00  2.86           C  
ATOM    890  C   ALA A  57       9.311  -6.500  -2.534  1.00  2.86           C  
ATOM    891  O   ALA A  57       8.527  -5.649  -2.117  1.00  2.86           O  
ATOM    892  CB  ALA A  57       8.632  -7.844  -4.499  1.00  2.86           C  
ATOM    893  H   ALA A  57      11.121  -7.879  -4.803  1.00  2.86           H  
ATOM    894  HA  ALA A  57       9.241  -5.795  -4.539  1.00  2.86           H  
ATOM    895 1HB  ALA A  57       7.592  -7.608  -4.284  1.00  2.86           H  
ATOM    896 2HB  ALA A  57       8.762  -7.980  -5.573  1.00  2.86           H  
ATOM    897 3HB  ALA A  57       8.912  -8.760  -3.983  1.00  2.86           H  
ATOM    898  N   ARG A  58      10.052  -7.260  -1.730  1.00  2.99           N  
ATOM    899  CA  ARG A  58      10.002  -7.177  -0.277  1.00  2.99           C  
ATOM    900  C   ARG A  58      10.503  -5.840   0.255  1.00  2.99           C  
ATOM    901  O   ARG A  58      10.256  -5.508   1.417  1.00  2.99           O  
ATOM    902  CB  ARG A  58      10.794  -8.306   0.362  1.00  2.99           C  
ATOM    903  CG  ARG A  58      10.156  -9.691   0.264  1.00  2.99           C  
ATOM    904  CD  ARG A  58      11.071 -10.739   0.781  1.00  2.99           C  
ATOM    905  NE  ARG A  58      10.492 -12.069   0.704  1.00  2.99           N  
ATOM    906  CZ  ARG A  58      11.177 -13.206   0.933  1.00  2.99           C  
ATOM    907  NH1 ARG A  58      12.453 -13.148   1.249  1.00  2.99           N  
ATOM    908  NH2 ARG A  58      10.569 -14.377   0.843  1.00  2.99           N  
ATOM    909  H   ARG A  58      10.653  -7.967  -2.152  1.00  2.99           H  
ATOM    910  HA  ARG A  58       8.963  -7.292   0.026  1.00  2.99           H  
ATOM    911 1HB  ARG A  58      11.772  -8.367  -0.118  1.00  2.99           H  
ATOM    912 2HB  ARG A  58      10.960  -8.085   1.414  1.00  2.99           H  
ATOM    913 1HG  ARG A  58       9.256  -9.706   0.876  1.00  2.99           H  
ATOM    914 2HG  ARG A  58       9.888  -9.918  -0.755  1.00  2.99           H  
ATOM    915 1HD  ARG A  58      11.985 -10.735   0.190  1.00  2.99           H  
ATOM    916 2HD  ARG A  58      11.313 -10.531   1.820  1.00  2.99           H  
ATOM    917  HE  ARG A  58       9.512 -12.146   0.466  1.00  2.99           H  
ATOM    918 1HH1 ARG A  58      12.914 -12.249   1.318  1.00  2.99           H  
ATOM    919 2HH1 ARG A  58      12.970 -13.997   1.421  1.00  2.99           H  
ATOM    920 1HH2 ARG A  58       9.589 -14.419   0.602  1.00  2.99           H  
ATOM    921 2HH2 ARG A  58      11.083 -15.227   1.017  1.00  2.99           H  
ATOM    922  N   GLY A  59      11.247  -5.091  -0.563  1.00  2.90           N  
ATOM    923  CA  GLY A  59      11.765  -3.814  -0.130  1.00  2.90           C  
ATOM    924  C   GLY A  59      13.253  -3.778   0.196  1.00  2.90           C  
ATOM    925  O   GLY A  59      13.654  -2.985   1.041  1.00  2.90           O  
ATOM    926  H   GLY A  59      11.414  -5.374  -1.527  1.00  2.90           H  
ATOM    927 1HA  GLY A  59      11.566  -3.087  -0.918  1.00  2.90           H  
ATOM    928 2HA  GLY A  59      11.202  -3.478   0.738  1.00  2.90           H  
ATOM    929  N   THR A  60      14.094  -4.598  -0.447  1.00  2.61           N  
ATOM    930  CA  THR A  60      15.522  -4.480  -0.140  1.00  2.61           C  
ATOM    931  C   THR A  60      15.943  -3.006  -0.200  1.00  2.61           C  
ATOM    932  O   THR A  60      15.845  -2.365  -1.248  1.00  2.61           O  
ATOM    933  CB  THR A  60      16.371  -5.288  -1.146  1.00  2.61           C  
ATOM    934  OG1 THR A  60      16.005  -6.676  -1.100  1.00  2.61           O  
ATOM    935  CG2 THR A  60      17.860  -5.124  -0.859  1.00  2.61           C  
ATOM    936  H   THR A  60      13.769  -5.299  -1.117  1.00  2.61           H  
ATOM    937  HA  THR A  60      15.700  -4.854   0.868  1.00  2.61           H  
ATOM    938  HB  THR A  60      16.169  -4.916  -2.153  1.00  2.61           H  
ATOM    939  HG1 THR A  60      15.057  -6.780  -1.338  1.00  2.61           H  
ATOM    940 1HG2 THR A  60      18.433  -5.689  -1.593  1.00  2.61           H  
ATOM    941 2HG2 THR A  60      18.126  -4.078  -0.927  1.00  2.61           H  
ATOM    942 3HG2 THR A  60      18.084  -5.492   0.141  1.00  2.61           H  
ATOM    943  N   ASP A  61      16.494  -2.499   0.906  1.00  2.20           N  
ATOM    944  CA  ASP A  61      16.859  -1.087   1.027  1.00  2.20           C  
ATOM    945  C   ASP A  61      17.849  -0.588  -0.003  1.00  2.20           C  
ATOM    946  O   ASP A  61      17.757   0.545  -0.465  1.00  2.20           O  
ATOM    947  CB  ASP A  61      17.484  -0.813   2.400  1.00  2.20           C  
ATOM    948  CG  ASP A  61      16.498  -0.820   3.576  1.00  2.20           C  
ATOM    949  OD1 ASP A  61      15.317  -0.753   3.356  1.00  2.20           O  
ATOM    950  OD2 ASP A  61      16.958  -0.892   4.693  1.00  2.20           O  
ATOM    951  H   ASP A  61      16.578  -3.098   1.715  1.00  2.20           H  
ATOM    952  HA  ASP A  61      15.945  -0.500   0.930  1.00  2.20           H  
ATOM    953 1HB  ASP A  61      18.257  -1.559   2.593  1.00  2.20           H  
ATOM    954 2HB  ASP A  61      17.986   0.158   2.371  1.00  2.20           H  
ATOM    955  N   ASP A  62      18.786  -1.432  -0.382  1.00  1.78           N  
ATOM    956  CA  ASP A  62      19.850  -0.996  -1.265  1.00  1.78           C  
ATOM    957  C   ASP A  62      19.555  -1.176  -2.753  1.00  1.78           C  
ATOM    958  O   ASP A  62      20.402  -0.869  -3.588  1.00  1.78           O  
ATOM    959  CB  ASP A  62      21.139  -1.717  -0.887  1.00  1.78           C  
ATOM    960  CG  ASP A  62      21.641  -1.335   0.548  1.00  1.78           C  
ATOM    961  OD1 ASP A  62      21.584  -0.165   0.927  1.00  1.78           O  
ATOM    962  OD2 ASP A  62      22.038  -2.234   1.256  1.00  1.78           O  
ATOM    963  H   ASP A  62      18.782  -2.371  -0.015  1.00  1.78           H  
ATOM    964  HA  ASP A  62      20.013   0.068  -1.095  1.00  1.78           H  
ATOM    965 1HB  ASP A  62      20.984  -2.794  -0.938  1.00  1.78           H  
ATOM    966 2HB  ASP A  62      21.921  -1.459  -1.607  1.00  1.78           H  
ATOM    967  N   GLN A  63      18.381  -1.675  -3.135  1.00  1.42           N  
ATOM    968  CA  GLN A  63      18.191  -1.788  -4.583  1.00  1.42           C  
ATOM    969  C   GLN A  63      16.769  -1.517  -5.013  1.00  1.42           C  
ATOM    970  O   GLN A  63      15.831  -2.199  -4.598  1.00  1.42           O  
ATOM    971  CB  GLN A  63      18.614  -3.165  -5.101  1.00  1.42           C  
ATOM    972  CG  GLN A  63      18.552  -3.271  -6.623  1.00  1.42           C  
ATOM    973  CD  GLN A  63      19.000  -4.619  -7.138  1.00  1.42           C  
ATOM    974  OE1 GLN A  63      18.628  -5.671  -6.588  1.00  1.42           O  
ATOM    975  NE2 GLN A  63      19.810  -4.611  -8.193  1.00  1.42           N  
ATOM    976  H   GLN A  63      17.637  -1.924  -2.475  1.00  1.42           H  
ATOM    977  HA  GLN A  63      18.807  -1.037  -5.075  1.00  1.42           H  
ATOM    978 1HB  GLN A  63      19.636  -3.374  -4.787  1.00  1.42           H  
ATOM    979 2HB  GLN A  63      17.970  -3.933  -4.673  1.00  1.42           H  
ATOM    980 1HG  GLN A  63      17.524  -3.106  -6.949  1.00  1.42           H  
ATOM    981 2HG  GLN A  63      19.202  -2.502  -7.050  1.00  1.42           H  
ATOM    982 1HE2 GLN A  63      20.148  -5.473  -8.575  1.00  1.42           H  
ATOM    983 2HE2 GLN A  63      20.092  -3.744  -8.601  1.00  1.42           H  
ATOM    984  N   LEU A  64      16.623  -0.562  -5.921  1.00  1.17           N  
ATOM    985  CA  LEU A  64      15.306  -0.217  -6.413  1.00  1.17           C  
ATOM    986  C   LEU A  64      15.113  -0.661  -7.847  1.00  1.17           C  
ATOM    987  O   LEU A  64      15.661  -0.058  -8.771  1.00  1.17           O  
ATOM    988  CB  LEU A  64      15.093   1.277  -6.305  1.00  1.17           C  
ATOM    989  CG  LEU A  64      15.266   1.856  -4.922  1.00  1.17           C  
ATOM    990  CD1 LEU A  64      15.108   3.325  -5.009  1.00  1.17           C  
ATOM    991  CD2 LEU A  64      14.244   1.254  -3.991  1.00  1.17           C  
ATOM    992  H   LEU A  64      17.445  -0.052  -6.253  1.00  1.17           H  
ATOM    993  HA  LEU A  64      14.561  -0.720  -5.798  1.00  1.17           H  
ATOM    994 1HB  LEU A  64      15.791   1.782  -6.971  1.00  1.17           H  
ATOM    995 2HB  LEU A  64      14.079   1.499  -6.625  1.00  1.17           H  
ATOM    996  HG  LEU A  64      16.271   1.640  -4.550  1.00  1.17           H  
ATOM    997 1HD1 LEU A  64      15.234   3.770  -4.020  1.00  1.17           H  
ATOM    998 2HD1 LEU A  64      15.855   3.736  -5.689  1.00  1.17           H  
ATOM    999 3HD1 LEU A  64      14.113   3.535  -5.385  1.00  1.17           H  
ATOM   1000 1HD2 LEU A  64      14.366   1.675  -2.993  1.00  1.17           H  
ATOM   1001 2HD2 LEU A  64      13.241   1.473  -4.360  1.00  1.17           H  
ATOM   1002 3HD2 LEU A  64      14.384   0.171  -3.945  1.00  1.17           H  
ATOM   1003  N   ARG A  65      14.381  -1.754  -8.014  1.00  0.99           N  
ATOM   1004  CA  ARG A  65      14.121  -2.345  -9.322  1.00  0.99           C  
ATOM   1005  C   ARG A  65      12.740  -1.892  -9.790  1.00  0.99           C  
ATOM   1006  O   ARG A  65      11.774  -1.988  -9.027  1.00  0.99           O  
ATOM   1007  CB  ARG A  65      14.167  -3.865  -9.229  1.00  0.99           C  
ATOM   1008  CG  ARG A  65      14.061  -4.657 -10.519  1.00  0.99           C  
ATOM   1009  CD  ARG A  65      15.278  -4.792 -11.282  1.00  0.99           C  
ATOM   1010  NE  ARG A  65      15.130  -5.823 -12.279  1.00  0.99           N  
ATOM   1011  CZ  ARG A  65      16.056  -6.186 -13.173  1.00  0.99           C  
ATOM   1012  NH1 ARG A  65      17.221  -5.579 -13.205  1.00  0.99           N  
ATOM   1013  NH2 ARG A  65      15.795  -7.164 -14.026  1.00  0.99           N  
ATOM   1014  H   ARG A  65      13.981  -2.189  -7.191  1.00  0.99           H  
ATOM   1015  HA  ARG A  65      14.866  -2.000 -10.035  1.00  0.99           H  
ATOM   1016 1HB  ARG A  65      15.100  -4.160  -8.751  1.00  0.99           H  
ATOM   1017 2HB  ARG A  65      13.357  -4.206  -8.587  1.00  0.99           H  
ATOM   1018 1HG  ARG A  65      13.594  -5.625 -10.364  1.00  0.99           H  
ATOM   1019 2HG  ARG A  65      13.483  -4.069 -11.181  1.00  0.99           H  
ATOM   1020 1HD  ARG A  65      15.433  -3.872 -11.810  1.00  0.99           H  
ATOM   1021 2HD  ARG A  65      16.128  -5.027 -10.643  1.00  0.99           H  
ATOM   1022  HE  ARG A  65      14.254  -6.313 -12.300  1.00  0.99           H  
ATOM   1023 1HH1 ARG A  65      17.420  -4.832 -12.555  1.00  0.99           H  
ATOM   1024 2HH1 ARG A  65      17.910  -5.859 -13.885  1.00  0.99           H  
ATOM   1025 1HH2 ARG A  65      14.895  -7.651 -14.004  1.00  0.99           H  
ATOM   1026 2HH2 ARG A  65      16.486  -7.437 -14.709  1.00  0.99           H  
ATOM   1027  N   PHE A  66      12.640  -1.425 -11.031  1.00  0.89           N  
ATOM   1028  CA  PHE A  66      11.367  -0.980 -11.592  1.00  0.89           C  
ATOM   1029  C   PHE A  66      11.086  -1.639 -12.943  1.00  0.89           C  
ATOM   1030  O   PHE A  66      12.001  -1.999 -13.690  1.00  0.89           O  
ATOM   1031  CB  PHE A  66      11.371   0.522 -11.832  1.00  0.89           C  
ATOM   1032  CG  PHE A  66      11.624   1.412 -10.637  1.00  0.89           C  
ATOM   1033  CD1 PHE A  66      12.937   1.734 -10.265  1.00  0.89           C  
ATOM   1034  CD2 PHE A  66      10.577   1.960  -9.910  1.00  0.89           C  
ATOM   1035  CE1 PHE A  66      13.189   2.577  -9.188  1.00  0.89           C  
ATOM   1036  CE2 PHE A  66      10.827   2.808  -8.828  1.00  0.89           C  
ATOM   1037  CZ  PHE A  66      12.137   3.114  -8.468  1.00  0.89           C  
ATOM   1038  H   PHE A  66      13.476  -1.365 -11.600  1.00  0.89           H  
ATOM   1039  HA  PHE A  66      10.567  -1.243 -10.902  1.00  0.89           H  
ATOM   1040 1HB  PHE A  66      12.117   0.751 -12.580  1.00  0.89           H  
ATOM   1041 2HB  PHE A  66      10.406   0.799 -12.257  1.00  0.89           H  
ATOM   1042  HD1 PHE A  66      13.772   1.313 -10.836  1.00  0.89           H  
ATOM   1043  HD2 PHE A  66       9.547   1.722 -10.200  1.00  0.89           H  
ATOM   1044  HE1 PHE A  66      14.218   2.815  -8.912  1.00  0.89           H  
ATOM   1045  HE2 PHE A  66       9.991   3.233  -8.267  1.00  0.89           H  
ATOM   1046  HZ  PHE A  66      12.333   3.776  -7.625  1.00  0.89           H  
ATOM   1047  N   THR A  67       9.818  -1.760 -13.277  1.00  0.83           N  
ATOM   1048  CA  THR A  67       9.416  -2.242 -14.588  1.00  0.83           C  
ATOM   1049  C   THR A  67       9.346  -1.076 -15.542  1.00  0.83           C  
ATOM   1050  O   THR A  67       8.850  -0.023 -15.162  1.00  0.83           O  
ATOM   1051  CB  THR A  67       8.033  -2.893 -14.511  1.00  0.83           C  
ATOM   1052  OG1 THR A  67       7.125  -1.971 -13.932  1.00  0.83           O  
ATOM   1053  CG2 THR A  67       8.043  -4.075 -13.721  1.00  0.83           C  
ATOM   1054  H   THR A  67       9.122  -1.474 -12.603  1.00  0.83           H  
ATOM   1055  HA  THR A  67      10.147  -2.964 -14.957  1.00  0.83           H  
ATOM   1056  HB  THR A  67       7.702  -3.105 -15.509  1.00  0.83           H  
ATOM   1057  HG1 THR A  67       6.275  -2.397 -13.865  1.00  0.83           H  
ATOM   1058 1HG2 THR A  67       7.044  -4.504 -13.691  1.00  0.83           H  
ATOM   1059 2HG2 THR A  67       8.721  -4.762 -14.163  1.00  0.83           H  
ATOM   1060 3HG2 THR A  67       8.361  -3.816 -12.724  1.00  0.83           H  
ATOM   1061  N   VAL A  68       9.728  -1.278 -16.795  1.00  0.79           N  
ATOM   1062  CA  VAL A  68       9.627  -0.221 -17.792  1.00  0.79           C  
ATOM   1063  C   VAL A  68       8.471  -0.545 -18.704  1.00  0.79           C  
ATOM   1064  O   VAL A  68       8.391  -1.672 -19.209  1.00  0.79           O  
ATOM   1065  CB  VAL A  68      10.888  -0.105 -18.680  1.00  0.79           C  
ATOM   1066  CG1 VAL A  68      10.713   1.052 -19.699  1.00  0.79           C  
ATOM   1067  CG2 VAL A  68      12.065   0.091 -17.863  1.00  0.79           C  
ATOM   1068  H   VAL A  68      10.127  -2.168 -17.058  1.00  0.79           H  
ATOM   1069  HA  VAL A  68       9.454   0.724 -17.293  1.00  0.79           H  
ATOM   1070  HB  VAL A  68      10.999  -1.025 -19.245  1.00  0.79           H  
ATOM   1071 1HG1 VAL A  68      11.589   1.118 -20.334  1.00  0.79           H  
ATOM   1072 2HG1 VAL A  68       9.843   0.890 -20.318  1.00  0.79           H  
ATOM   1073 3HG1 VAL A  68      10.592   1.991 -19.153  1.00  0.79           H  
ATOM   1074 1HG2 VAL A  68      12.943   0.140 -18.509  1.00  0.79           H  
ATOM   1075 2HG2 VAL A  68      11.969   1.003 -17.306  1.00  0.79           H  
ATOM   1076 3HG2 VAL A  68      12.159  -0.731 -17.183  1.00  0.79           H  
ATOM   1077  N   TYR A  69       7.599   0.432 -18.930  1.00  0.77           N  
ATOM   1078  CA  TYR A  69       6.444   0.250 -19.798  1.00  0.77           C  
ATOM   1079  C   TYR A  69       6.456   1.203 -20.960  1.00  0.77           C  
ATOM   1080  O   TYR A  69       6.946   2.320 -20.838  1.00  0.77           O  
ATOM   1081  CB  TYR A  69       5.145   0.539 -19.056  1.00  0.77           C  
ATOM   1082  CG  TYR A  69       4.901  -0.283 -17.899  1.00  0.77           C  
ATOM   1083  CD1 TYR A  69       5.433   0.133 -16.722  1.00  0.77           C  
ATOM   1084  CD2 TYR A  69       4.154  -1.447 -17.977  1.00  0.77           C  
ATOM   1085  CE1 TYR A  69       5.251  -0.587 -15.619  1.00  0.77           C  
ATOM   1086  CE2 TYR A  69       3.971  -2.207 -16.845  1.00  0.77           C  
ATOM   1087  CZ  TYR A  69       4.530  -1.772 -15.662  1.00  0.77           C  
ATOM   1088  OH  TYR A  69       4.414  -2.490 -14.504  1.00  0.77           O  
ATOM   1089  H   TYR A  69       7.744   1.313 -18.440  1.00  0.77           H  
ATOM   1090  HA  TYR A  69       6.454  -0.753 -20.198  1.00  0.77           H  
ATOM   1091 1HB  TYR A  69       5.135   1.584 -18.740  1.00  0.77           H  
ATOM   1092 2HB  TYR A  69       4.312   0.401 -19.748  1.00  0.77           H  
ATOM   1093  HD1 TYR A  69       6.013   1.053 -16.677  1.00  0.77           H  
ATOM   1094  HD2 TYR A  69       3.728  -1.758 -18.921  1.00  0.77           H  
ATOM   1095  HE1 TYR A  69       5.687  -0.239 -14.692  1.00  0.77           H  
ATOM   1096  HE2 TYR A  69       3.400  -3.136 -16.885  1.00  0.77           H  
ATOM   1097  HH  TYR A  69       5.123  -2.213 -13.926  1.00  0.77           H  
ATOM   1098  N   ASP A  70       5.851   0.775 -22.061  1.00  0.78           N  
ATOM   1099  CA  ASP A  70       5.547   1.613 -23.218  1.00  0.78           C  
ATOM   1100  C   ASP A  70       4.143   2.178 -23.033  1.00  0.78           C  
ATOM   1101  O   ASP A  70       3.159   1.431 -22.968  1.00  0.78           O  
ATOM   1102  CB  ASP A  70       5.701   0.855 -24.535  1.00  0.78           C  
ATOM   1103  CG  ASP A  70       5.399   1.696 -25.824  1.00  0.78           C  
ATOM   1104  OD1 ASP A  70       4.715   2.709 -25.743  1.00  0.78           O  
ATOM   1105  OD2 ASP A  70       5.864   1.299 -26.891  1.00  0.78           O  
ATOM   1106  H   ASP A  70       5.540  -0.190 -22.079  1.00  0.78           H  
ATOM   1107  HA  ASP A  70       6.247   2.449 -23.236  1.00  0.78           H  
ATOM   1108 1HB  ASP A  70       6.719   0.535 -24.615  1.00  0.78           H  
ATOM   1109 2HB  ASP A  70       5.076  -0.041 -24.523  1.00  0.78           H  
ATOM   1110  N   LEU A  71       4.067   3.488 -22.838  1.00  0.81           N  
ATOM   1111  CA  LEU A  71       2.824   4.172 -22.504  1.00  0.81           C  
ATOM   1112  C   LEU A  71       2.081   4.726 -23.712  1.00  0.81           C  
ATOM   1113  O   LEU A  71       1.111   5.463 -23.541  1.00  0.81           O  
ATOM   1114  CB  LEU A  71       3.105   5.372 -21.611  1.00  0.81           C  
ATOM   1115  CG  LEU A  71       3.781   5.116 -20.293  1.00  0.81           C  
ATOM   1116  CD1 LEU A  71       4.020   6.462 -19.639  1.00  0.81           C  
ATOM   1117  CD2 LEU A  71       2.951   4.204 -19.428  1.00  0.81           C  
ATOM   1118  H   LEU A  71       4.923   4.033 -22.943  1.00  0.81           H  
ATOM   1119  HA  LEU A  71       2.172   3.469 -21.987  1.00  0.81           H  
ATOM   1120 1HB  LEU A  71       3.739   6.063 -22.169  1.00  0.81           H  
ATOM   1121 2HB  LEU A  71       2.163   5.877 -21.405  1.00  0.81           H  
ATOM   1122  HG  LEU A  71       4.737   4.643 -20.469  1.00  0.81           H  
ATOM   1123 1HD1 LEU A  71       4.530   6.318 -18.701  1.00  0.81           H  
ATOM   1124 2HD1 LEU A  71       4.636   7.084 -20.294  1.00  0.81           H  
ATOM   1125 3HD1 LEU A  71       3.069   6.957 -19.468  1.00  0.81           H  
ATOM   1126 1HD2 LEU A  71       3.463   4.025 -18.480  1.00  0.81           H  
ATOM   1127 2HD2 LEU A  71       1.979   4.657 -19.238  1.00  0.81           H  
ATOM   1128 3HD2 LEU A  71       2.824   3.273 -19.956  1.00  0.81           H  
ATOM   1129  N   THR A  72       2.530   4.416 -24.931  1.00  0.85           N  
ATOM   1130  CA  THR A  72       1.883   5.024 -26.094  1.00  0.85           C  
ATOM   1131  C   THR A  72       0.613   4.295 -26.548  1.00  0.85           C  
ATOM   1132  O   THR A  72      -0.123   4.799 -27.399  1.00  0.85           O  
ATOM   1133  CB  THR A  72       2.867   5.150 -27.273  1.00  0.85           C  
ATOM   1134  OG1 THR A  72       3.282   3.858 -27.718  1.00  0.85           O  
ATOM   1135  CG2 THR A  72       4.097   5.930 -26.815  1.00  0.85           C  
ATOM   1136  H   THR A  72       3.330   3.780 -25.065  1.00  0.85           H  
ATOM   1137  HA  THR A  72       1.591   6.037 -25.816  1.00  0.85           H  
ATOM   1138  HB  THR A  72       2.383   5.673 -28.095  1.00  0.85           H  
ATOM   1139  HG1 THR A  72       3.855   3.438 -27.034  1.00  0.85           H  
ATOM   1140 1HG2 THR A  72       4.798   6.026 -27.642  1.00  0.85           H  
ATOM   1141 2HG2 THR A  72       3.796   6.921 -26.473  1.00  0.85           H  
ATOM   1142 3HG2 THR A  72       4.577   5.388 -25.993  1.00  0.85           H  
ATOM   1143  N   GLY A  73       0.363   3.105 -26.008  1.00  0.90           N  
ATOM   1144  CA  GLY A  73      -0.841   2.352 -26.346  1.00  0.90           C  
ATOM   1145  C   GLY A  73      -1.926   2.697 -25.329  1.00  0.90           C  
ATOM   1146  O   GLY A  73      -1.754   3.618 -24.536  1.00  0.90           O  
ATOM   1147  H   GLY A  73       1.017   2.737 -25.334  1.00  0.90           H  
ATOM   1148 1HA  GLY A  73      -1.173   2.605 -27.353  1.00  0.90           H  
ATOM   1149 2HA  GLY A  73      -0.628   1.284 -26.321  1.00  0.90           H  
ATOM   1150  N   GLN A  74      -3.034   1.954 -25.320  1.00  0.95           N  
ATOM   1151  CA  GLN A  74      -4.096   2.249 -24.351  1.00  0.95           C  
ATOM   1152  C   GLN A  74      -3.751   1.682 -22.980  1.00  0.95           C  
ATOM   1153  O   GLN A  74      -3.836   2.369 -21.960  1.00  0.95           O  
ATOM   1154  CB  GLN A  74      -5.432   1.668 -24.815  1.00  0.95           C  
ATOM   1155  CG  GLN A  74      -6.581   1.956 -23.872  1.00  0.95           C  
ATOM   1156  CD  GLN A  74      -7.907   1.431 -24.383  1.00  0.95           C  
ATOM   1157  OE1 GLN A  74      -8.195   1.471 -25.584  1.00  0.95           O  
ATOM   1158  NE2 GLN A  74      -8.724   0.925 -23.470  1.00  0.95           N  
ATOM   1159  H   GLN A  74      -3.144   1.206 -25.988  1.00  0.95           H  
ATOM   1160  HA  GLN A  74      -4.193   3.330 -24.256  1.00  0.95           H  
ATOM   1161 1HB  GLN A  74      -5.688   2.065 -25.795  1.00  0.95           H  
ATOM   1162 2HB  GLN A  74      -5.348   0.584 -24.906  1.00  0.95           H  
ATOM   1163 1HG  GLN A  74      -6.369   1.463 -22.915  1.00  0.95           H  
ATOM   1164 2HG  GLN A  74      -6.664   3.031 -23.728  1.00  0.95           H  
ATOM   1165 1HE2 GLN A  74      -9.611   0.555 -23.738  1.00  0.95           H  
ATOM   1166 2HE2 GLN A  74      -8.439   0.900 -22.506  1.00  0.95           H  
ATOM   1167  N   ASP A  75      -3.340   0.425 -22.979  1.00  0.97           N  
ATOM   1168  CA  ASP A  75      -2.945  -0.280 -21.778  1.00  0.97           C  
ATOM   1169  C   ASP A  75      -1.420  -0.347 -21.798  1.00  0.97           C  
ATOM   1170  O   ASP A  75      -0.882  -0.892 -22.757  1.00  0.97           O  
ATOM   1171  CB  ASP A  75      -3.515  -1.696 -21.762  1.00  0.97           C  
ATOM   1172  CG  ASP A  75      -5.047  -1.745 -21.651  1.00  0.97           C  
ATOM   1173  OD1 ASP A  75      -5.652  -0.751 -21.316  1.00  0.97           O  
ATOM   1174  OD2 ASP A  75      -5.591  -2.787 -21.910  1.00  0.97           O  
ATOM   1175  H   ASP A  75      -3.293  -0.062 -23.860  1.00  0.97           H  
ATOM   1176  HA  ASP A  75      -3.319   0.249 -20.910  1.00  0.97           H  
ATOM   1177 1HB  ASP A  75      -3.216  -2.214 -22.673  1.00  0.97           H  
ATOM   1178 2HB  ASP A  75      -3.087  -2.245 -20.921  1.00  0.97           H  
ATOM   1179  N   PRO A  76      -0.688   0.229 -20.833  1.00  0.98           N  
ATOM   1180  CA  PRO A  76       0.762   0.217 -20.805  1.00  0.98           C  
ATOM   1181  C   PRO A  76       1.285  -1.199 -20.943  1.00  0.98           C  
ATOM   1182  O   PRO A  76       0.782  -2.122 -20.294  1.00  0.98           O  
ATOM   1183  CB  PRO A  76       1.061   0.791 -19.421  1.00  0.98           C  
ATOM   1184  CG  PRO A  76      -0.108   1.706 -19.141  1.00  0.98           C  
ATOM   1185  CD  PRO A  76      -1.311   0.990 -19.735  1.00  0.98           C  
ATOM   1186  HA  PRO A  76       1.151   0.862 -21.606  1.00  0.98           H  
ATOM   1187 1HB  PRO A  76       1.144  -0.026 -18.692  1.00  0.98           H  
ATOM   1188 2HB  PRO A  76       2.023   1.289 -19.430  1.00  0.98           H  
ATOM   1189 1HG  PRO A  76      -0.206   1.873 -18.066  1.00  0.98           H  
ATOM   1190 2HG  PRO A  76       0.064   2.690 -19.605  1.00  0.98           H  
ATOM   1191 1HD  PRO A  76      -1.784   0.316 -19.005  1.00  0.98           H  
ATOM   1192 2HD  PRO A  76      -2.005   1.758 -20.123  1.00  0.98           H  
ATOM   1193  N   VAL A  77       2.308  -1.361 -21.768  1.00  0.96           N  
ATOM   1194  CA  VAL A  77       2.886  -2.677 -22.006  1.00  0.96           C  
ATOM   1195  C   VAL A  77       4.314  -2.746 -21.496  1.00  0.96           C  
ATOM   1196  O   VAL A  77       5.115  -1.896 -21.861  1.00  0.96           O  
ATOM   1197  CB  VAL A  77       2.871  -3.003 -23.513  1.00  0.96           C  
ATOM   1198  CG1 VAL A  77       3.526  -4.344 -23.778  1.00  0.96           C  
ATOM   1199  CG2 VAL A  77       1.444  -3.014 -24.003  1.00  0.96           C  
ATOM   1200  H   VAL A  77       2.665  -0.539 -22.262  1.00  0.96           H  
ATOM   1201  HA  VAL A  77       2.253  -3.397 -21.505  1.00  0.96           H  
ATOM   1202  HB  VAL A  77       3.439  -2.242 -24.050  1.00  0.96           H  
ATOM   1203 1HG1 VAL A  77       3.513  -4.547 -24.848  1.00  0.96           H  
ATOM   1204 2HG1 VAL A  77       4.555  -4.323 -23.430  1.00  0.96           H  
ATOM   1205 3HG1 VAL A  77       2.984  -5.128 -23.259  1.00  0.96           H  
ATOM   1206 1HG2 VAL A  77       1.426  -3.233 -25.068  1.00  0.96           H  
ATOM   1207 2HG2 VAL A  77       0.878  -3.774 -23.464  1.00  0.96           H  
ATOM   1208 3HG2 VAL A  77       0.997  -2.043 -23.830  1.00  0.96           H  
ATOM   1209  N   PRO A  78       4.677  -3.685 -20.615  1.00  0.94           N  
ATOM   1210  CA  PRO A  78       6.018  -3.789 -20.097  1.00  0.94           C  
ATOM   1211  C   PRO A  78       6.949  -4.104 -21.254  1.00  0.94           C  
ATOM   1212  O   PRO A  78       6.631  -4.940 -22.100  1.00  0.94           O  
ATOM   1213  CB  PRO A  78       5.898  -4.915 -19.066  1.00  0.94           C  
ATOM   1214  CG  PRO A  78       4.673  -5.696 -19.481  1.00  0.94           C  
ATOM   1215  CD  PRO A  78       3.743  -4.701 -20.123  1.00  0.94           C  
ATOM   1216  HA  PRO A  78       6.299  -2.858 -19.602  1.00  0.94           H  
ATOM   1217 1HB  PRO A  78       6.805  -5.530 -19.080  1.00  0.94           H  
ATOM   1218 2HB  PRO A  78       5.805  -4.488 -18.059  1.00  0.94           H  
ATOM   1219 1HG  PRO A  78       4.950  -6.528 -20.146  1.00  0.94           H  
ATOM   1220 2HG  PRO A  78       4.218  -6.135 -18.605  1.00  0.94           H  
ATOM   1221 1HD  PRO A  78       3.236  -5.221 -20.937  1.00  0.94           H  
ATOM   1222 2HD  PRO A  78       3.041  -4.273 -19.388  1.00  0.94           H  
ATOM   1223  N   VAL A  79       8.097  -3.454 -21.277  1.00  0.92           N  
ATOM   1224  CA  VAL A  79       9.077  -3.655 -22.334  1.00  0.92           C  
ATOM   1225  C   VAL A  79      10.436  -4.081 -21.816  1.00  0.92           C  
ATOM   1226  O   VAL A  79      11.274  -4.584 -22.576  1.00  0.92           O  
ATOM   1227  CB  VAL A  79       9.272  -2.351 -23.107  1.00  0.92           C  
ATOM   1228  CG1 VAL A  79       8.004  -1.932 -23.743  1.00  0.92           C  
ATOM   1229  CG2 VAL A  79       9.741  -1.268 -22.191  1.00  0.92           C  
ATOM   1230  H   VAL A  79       8.269  -2.772 -20.554  1.00  0.92           H  
ATOM   1231  HA  VAL A  79       8.704  -4.423 -23.013  1.00  0.92           H  
ATOM   1232  HB  VAL A  79      10.005  -2.524 -23.880  1.00  0.92           H  
ATOM   1233 1HG1 VAL A  79       8.189  -1.035 -24.306  1.00  0.92           H  
ATOM   1234 2HG1 VAL A  79       7.647  -2.702 -24.394  1.00  0.92           H  
ATOM   1235 3HG1 VAL A  79       7.266  -1.744 -22.983  1.00  0.92           H  
ATOM   1236 1HG2 VAL A  79       9.892  -0.359 -22.734  1.00  0.92           H  
ATOM   1237 2HG2 VAL A  79       8.990  -1.110 -21.449  1.00  0.92           H  
ATOM   1238 3HG2 VAL A  79      10.663  -1.550 -21.719  1.00  0.92           H  
ATOM   1239  N   GLY A  80      10.644  -3.881 -20.522  1.00  0.90           N  
ATOM   1240  CA  GLY A  80      11.928  -4.180 -19.919  1.00  0.90           C  
ATOM   1241  C   GLY A  80      11.976  -3.717 -18.483  1.00  0.90           C  
ATOM   1242  O   GLY A  80      10.926  -3.499 -17.874  1.00  0.90           O  
ATOM   1243  H   GLY A  80       9.911  -3.441 -19.970  1.00  0.90           H  
ATOM   1244 1HA  GLY A  80      12.129  -5.250 -19.975  1.00  0.90           H  
ATOM   1245 2HA  GLY A  80      12.698  -3.676 -20.481  1.00  0.90           H  
ATOM   1246  N   THR A  81      13.188  -3.623 -17.938  1.00  0.90           N  
ATOM   1247  CA  THR A  81      13.391  -3.235 -16.541  1.00  0.90           C  
ATOM   1248  C   THR A  81      14.492  -2.181 -16.350  1.00  0.90           C  
ATOM   1249  O   THR A  81      15.404  -2.038 -17.173  1.00  0.90           O  
ATOM   1250  CB  THR A  81      13.744  -4.469 -15.680  1.00  0.90           C  
ATOM   1251  OG1 THR A  81      14.997  -5.014 -16.118  1.00  0.90           O  
ATOM   1252  CG2 THR A  81      12.672  -5.551 -15.813  1.00  0.90           C  
ATOM   1253  H   THR A  81      13.990  -3.803 -18.542  1.00  0.90           H  
ATOM   1254  HA  THR A  81      12.462  -2.815 -16.159  1.00  0.90           H  
ATOM   1255  HB  THR A  81      13.825  -4.159 -14.635  1.00  0.90           H  
ATOM   1256  HG1 THR A  81      14.971  -5.135 -17.070  1.00  0.90           H  
ATOM   1257 1HG2 THR A  81      12.938  -6.404 -15.193  1.00  0.90           H  
ATOM   1258 2HG2 THR A  81      11.711  -5.149 -15.497  1.00  0.90           H  
ATOM   1259 3HG2 THR A  81      12.602  -5.873 -16.843  1.00  0.90           H  
ATOM   1260  N   THR A  82      14.425  -1.489 -15.214  1.00  0.91           N  
ATOM   1261  CA  THR A  82      15.486  -0.587 -14.763  1.00  0.91           C  
ATOM   1262  C   THR A  82      15.833  -0.820 -13.307  1.00  0.91           C  
ATOM   1263  O   THR A  82      15.017  -1.309 -12.524  1.00  0.91           O  
ATOM   1264  CB  THR A  82      15.148   0.917 -14.906  1.00  0.91           C  
ATOM   1265  OG1 THR A  82      13.959   1.214 -14.192  1.00  0.91           O  
ATOM   1266  CG2 THR A  82      15.081   1.387 -16.286  1.00  0.91           C  
ATOM   1267  H   THR A  82      13.611  -1.635 -14.617  1.00  0.91           H  
ATOM   1268  HA  THR A  82      16.375  -0.788 -15.350  1.00  0.91           H  
ATOM   1269  HB  THR A  82      15.937   1.454 -14.420  1.00  0.91           H  
ATOM   1270  HG1 THR A  82      13.886   2.172 -14.094  1.00  0.91           H  
ATOM   1271 1HG2 THR A  82      14.887   2.459 -16.295  1.00  0.91           H  
ATOM   1272 2HG2 THR A  82      16.026   1.187 -16.742  1.00  0.91           H  
ATOM   1273 3HG2 THR A  82      14.325   0.881 -16.800  1.00  0.91           H  
ATOM   1274  N   ALA A  83      17.026  -0.410 -12.910  1.00  0.91           N  
ATOM   1275  CA  ALA A  83      17.325  -0.446 -11.493  1.00  0.91           C  
ATOM   1276  C   ALA A  83      18.427   0.487 -11.083  1.00  0.91           C  
ATOM   1277  O   ALA A  83      19.346   0.776 -11.858  1.00  0.91           O  
ATOM   1278  CB  ALA A  83      17.734  -1.842 -11.067  1.00  0.91           C  
ATOM   1279  H   ALA A  83      17.706  -0.094 -13.599  1.00  0.91           H  
ATOM   1280  HA  ALA A  83      16.423  -0.148 -10.971  1.00  0.91           H  
ATOM   1281 1HB  ALA A  83      17.913  -1.852  -9.989  1.00  0.91           H  
ATOM   1282 2HB  ALA A  83      16.973  -2.516 -11.298  1.00  0.91           H  
ATOM   1283 3HB  ALA A  83      18.645  -2.126 -11.591  1.00  0.91           H  
ATOM   1284  N   VAL A  84      18.364   0.895  -9.820  1.00  0.92           N  
ATOM   1285  CA  VAL A  84      19.471   1.619  -9.228  1.00  0.92           C  
ATOM   1286  C   VAL A  84      19.963   0.888  -7.976  1.00  0.92           C  
ATOM   1287  O   VAL A  84      19.194   0.611  -7.044  1.00  0.92           O  
ATOM   1288  CB  VAL A  84      19.106   3.077  -8.869  1.00  0.92           C  
ATOM   1289  CG1 VAL A  84      20.335   3.776  -8.238  1.00  0.92           C  
ATOM   1290  CG2 VAL A  84      18.682   3.819 -10.096  1.00  0.92           C  
ATOM   1291  H   VAL A  84      17.532   0.658  -9.276  1.00  0.92           H  
ATOM   1292  HA  VAL A  84      20.273   1.657  -9.949  1.00  0.92           H  
ATOM   1293  HB  VAL A  84      18.301   3.074  -8.132  1.00  0.92           H  
ATOM   1294 1HG1 VAL A  84      20.083   4.801  -7.968  1.00  0.92           H  
ATOM   1295 2HG1 VAL A  84      20.648   3.241  -7.361  1.00  0.92           H  
ATOM   1296 3HG1 VAL A  84      21.157   3.781  -8.959  1.00  0.92           H  
ATOM   1297 1HG2 VAL A  84      18.428   4.845  -9.832  1.00  0.92           H  
ATOM   1298 2HG2 VAL A  84      19.499   3.820 -10.815  1.00  0.92           H  
ATOM   1299 3HG2 VAL A  84      17.815   3.325 -10.520  1.00  0.92           H  
ATOM   1300  N   LEU A  85      21.250   0.557  -7.970  1.00  0.93           N  
ATOM   1301  CA  LEU A  85      21.870  -0.098  -6.820  1.00  0.93           C  
ATOM   1302  C   LEU A  85      22.438   1.032  -5.993  1.00  0.93           C  
ATOM   1303  O   LEU A  85      23.204   1.835  -6.520  1.00  0.93           O  
ATOM   1304  CB  LEU A  85      22.961  -1.077  -7.259  1.00  0.93           C  
ATOM   1305  CG  LEU A  85      23.687  -1.822  -6.143  1.00  0.93           C  
ATOM   1306  CD1 LEU A  85      22.700  -2.741  -5.433  1.00  0.93           C  
ATOM   1307  CD2 LEU A  85      24.842  -2.607  -6.741  1.00  0.93           C  
ATOM   1308  H   LEU A  85      21.810   0.792  -8.792  1.00  0.93           H  
ATOM   1309  HA  LEU A  85      21.117  -0.625  -6.235  1.00  0.93           H  
ATOM   1310 1HB  LEU A  85      22.513  -1.819  -7.913  1.00  0.93           H  
ATOM   1311 2HB  LEU A  85      23.708  -0.527  -7.829  1.00  0.93           H  
ATOM   1312  HG  LEU A  85      24.069  -1.106  -5.410  1.00  0.93           H  
ATOM   1313 1HD1 LEU A  85      23.205  -3.268  -4.627  1.00  0.93           H  
ATOM   1314 2HD1 LEU A  85      21.895  -2.148  -5.024  1.00  0.93           H  
ATOM   1315 3HD1 LEU A  85      22.293  -3.462  -6.141  1.00  0.93           H  
ATOM   1316 1HD2 LEU A  85      25.368  -3.141  -5.949  1.00  0.93           H  
ATOM   1317 2HD2 LEU A  85      24.459  -3.321  -7.469  1.00  0.93           H  
ATOM   1318 3HD2 LEU A  85      25.532  -1.919  -7.236  1.00  0.93           H  
ATOM   1319  N   ILE A  86      22.027   1.150  -4.737  1.00  0.92           N  
ATOM   1320  CA  ILE A  86      22.403   2.322  -3.957  1.00  0.92           C  
ATOM   1321  C   ILE A  86      23.338   2.048  -2.794  1.00  0.92           C  
ATOM   1322  O   ILE A  86      23.117   1.134  -2.005  1.00  0.92           O  
ATOM   1323  CB  ILE A  86      21.146   3.015  -3.416  1.00  0.92           C  
ATOM   1324  CG1 ILE A  86      20.259   3.409  -4.577  1.00  0.92           C  
ATOM   1325  CG2 ILE A  86      21.547   4.246  -2.626  1.00  0.92           C  
ATOM   1326  CD1 ILE A  86      18.907   3.926  -4.180  1.00  0.92           C  
ATOM   1327  H   ILE A  86      21.426   0.438  -4.326  1.00  0.92           H  
ATOM   1328  HA  ILE A  86      22.906   3.024  -4.617  1.00  0.92           H  
ATOM   1329  HB  ILE A  86      20.583   2.329  -2.780  1.00  0.92           H  
ATOM   1330 1HG1 ILE A  86      20.779   4.149  -5.161  1.00  0.92           H  
ATOM   1331 2HG1 ILE A  86      20.091   2.531  -5.198  1.00  0.92           H  
ATOM   1332 1HG2 ILE A  86      20.655   4.747  -2.256  1.00  0.92           H  
ATOM   1333 2HG2 ILE A  86      22.166   3.964  -1.784  1.00  0.92           H  
ATOM   1334 3HG2 ILE A  86      22.104   4.920  -3.276  1.00  0.92           H  
ATOM   1335 1HD1 ILE A  86      18.335   4.173  -5.075  1.00  0.92           H  
ATOM   1336 2HD1 ILE A  86      18.375   3.160  -3.610  1.00  0.92           H  
ATOM   1337 3HD1 ILE A  86      19.021   4.819  -3.565  1.00  0.92           H  
ATOM   1338  N   ASP A  87      24.402   2.839  -2.719  1.00  0.91           N  
ATOM   1339  CA  ASP A  87      25.356   2.776  -1.630  1.00  0.91           C  
ATOM   1340  C   ASP A  87      25.105   3.961  -0.689  1.00  0.91           C  
ATOM   1341  O   ASP A  87      25.514   5.114  -0.938  1.00  0.91           O  
ATOM   1342  CB  ASP A  87      26.788   2.733  -2.156  1.00  0.91           C  
ATOM   1343  CG  ASP A  87      27.836   2.580  -1.041  1.00  0.91           C  
ATOM   1344  OD1 ASP A  87      27.567   2.964   0.098  1.00  0.91           O  
ATOM   1345  OD2 ASP A  87      28.896   2.068  -1.332  1.00  0.91           O  
ATOM   1346  H   ASP A  87      24.517   3.555  -3.429  1.00  0.91           H  
ATOM   1347  HA  ASP A  87      25.182   1.857  -1.068  1.00  0.91           H  
ATOM   1348 1HB  ASP A  87      26.892   1.896  -2.848  1.00  0.91           H  
ATOM   1349 2HB  ASP A  87      26.992   3.647  -2.719  1.00  0.91           H  
ATOM   1350  N   HIS A  88      24.462   3.658   0.434  1.00  0.88           N  
ATOM   1351  CA  HIS A  88      24.011   4.675   1.368  1.00  0.88           C  
ATOM   1352  C   HIS A  88      25.099   5.194   2.294  1.00  0.88           C  
ATOM   1353  O   HIS A  88      24.819   5.995   3.185  1.00  0.88           O  
ATOM   1354  CB  HIS A  88      22.832   4.163   2.208  1.00  0.88           C  
ATOM   1355  CG  HIS A  88      21.537   4.020   1.438  1.00  0.88           C  
ATOM   1356  ND1 HIS A  88      21.096   2.824   0.864  1.00  0.88           N  
ATOM   1357  CD2 HIS A  88      20.587   4.946   1.154  1.00  0.88           C  
ATOM   1358  CE1 HIS A  88      19.934   3.042   0.274  1.00  0.88           C  
ATOM   1359  NE2 HIS A  88      19.608   4.320   0.435  1.00  0.88           N  
ATOM   1360  H   HIS A  88      24.217   2.689   0.605  1.00  0.88           H  
ATOM   1361  HA  HIS A  88      23.647   5.529   0.798  1.00  0.88           H  
ATOM   1362 1HB  HIS A  88      23.087   3.188   2.626  1.00  0.88           H  
ATOM   1363 2HB  HIS A  88      22.661   4.842   3.043  1.00  0.88           H  
ATOM   1364  HD1 HIS A  88      21.518   1.873   0.883  1.00  0.88           H  
ATOM   1365  HD2 HIS A  88      20.494   6.008   1.388  1.00  0.88           H  
ATOM   1366  HE1 HIS A  88      19.429   2.244  -0.237  1.00  0.88           H  
ATOM   1367  N   HIS A  89      26.346   4.785   2.066  1.00  0.84           N  
ATOM   1368  CA  HIS A  89      27.430   5.310   2.870  1.00  0.84           C  
ATOM   1369  C   HIS A  89      28.111   6.458   2.131  1.00  0.84           C  
ATOM   1370  O   HIS A  89      28.894   7.209   2.718  1.00  0.84           O  
ATOM   1371  CB  HIS A  89      28.438   4.208   3.174  1.00  0.84           C  
ATOM   1372  CG  HIS A  89      27.863   3.103   4.010  1.00  0.84           C  
ATOM   1373  ND1 HIS A  89      27.517   3.272   5.339  1.00  0.84           N  
ATOM   1374  CD2 HIS A  89      27.560   1.821   3.703  1.00  0.84           C  
ATOM   1375  CE1 HIS A  89      27.032   2.137   5.812  1.00  0.84           C  
ATOM   1376  NE2 HIS A  89      27.046   1.241   4.841  1.00  0.84           N  
ATOM   1377  H   HIS A  89      26.567   4.104   1.324  1.00  0.84           H  
ATOM   1378  HA  HIS A  89      27.046   5.695   3.813  1.00  0.84           H  
ATOM   1379 1HB  HIS A  89      28.793   3.777   2.232  1.00  0.84           H  
ATOM   1380 2HB  HIS A  89      29.298   4.628   3.691  1.00  0.84           H  
ATOM   1381  HD2 HIS A  89      27.698   1.342   2.730  1.00  0.84           H  
ATOM   1382  HE1 HIS A  89      26.678   1.970   6.829  1.00  0.84           H  
ATOM   1383  HE2 HIS A  89      26.731   0.284   4.916  1.00  0.84           H  
ATOM   1384  N   VAL A  90      27.808   6.586   0.834  1.00  0.80           N  
ATOM   1385  CA  VAL A  90      28.402   7.619  -0.008  1.00  0.80           C  
ATOM   1386  C   VAL A  90      27.353   8.434  -0.774  1.00  0.80           C  
ATOM   1387  O   VAL A  90      27.678   9.464  -1.365  1.00  0.80           O  
ATOM   1388  CB  VAL A  90      29.388   6.979  -0.998  1.00  0.80           C  
ATOM   1389  CG1 VAL A  90      30.541   6.311  -0.262  1.00  0.80           C  
ATOM   1390  CG2 VAL A  90      28.663   5.965  -1.778  1.00  0.80           C  
ATOM   1391  H   VAL A  90      27.146   5.940   0.405  1.00  0.80           H  
ATOM   1392  HA  VAL A  90      28.959   8.302   0.633  1.00  0.80           H  
ATOM   1393  HB  VAL A  90      29.794   7.747  -1.654  1.00  0.80           H  
ATOM   1394 1HG1 VAL A  90      31.219   5.863  -0.987  1.00  0.80           H  
ATOM   1395 2HG1 VAL A  90      31.077   7.054   0.329  1.00  0.80           H  
ATOM   1396 3HG1 VAL A  90      30.157   5.531   0.393  1.00  0.80           H  
ATOM   1397 1HG2 VAL A  90      29.332   5.490  -2.494  1.00  0.80           H  
ATOM   1398 2HG2 VAL A  90      28.276   5.230  -1.094  1.00  0.80           H  
ATOM   1399 3HG2 VAL A  90      27.851   6.422  -2.296  1.00  0.80           H  
ATOM   1400  N   ARG A  91      26.087   7.989  -0.726  1.00  0.76           N  
ATOM   1401  CA  ARG A  91      24.975   8.591  -1.467  1.00  0.76           C  
ATOM   1402  C   ARG A  91      25.172   8.512  -2.978  1.00  0.76           C  
ATOM   1403  O   ARG A  91      24.950   9.477  -3.721  1.00  0.76           O  
ATOM   1404  CB  ARG A  91      24.742  10.036  -1.050  1.00  0.76           C  
ATOM   1405  CG  ARG A  91      24.359  10.234   0.397  1.00  0.76           C  
ATOM   1406  CD  ARG A  91      24.238  11.683   0.746  1.00  0.76           C  
ATOM   1407  NE  ARG A  91      23.165  12.378   0.024  1.00  0.76           N  
ATOM   1408  CZ  ARG A  91      22.937  13.698   0.104  1.00  0.76           C  
ATOM   1409  NH1 ARG A  91      23.682  14.471   0.868  1.00  0.76           N  
ATOM   1410  NH2 ARG A  91      21.955  14.199  -0.593  1.00  0.76           N  
ATOM   1411  H   ARG A  91      25.894   7.128  -0.228  1.00  0.76           H  
ATOM   1412  HA  ARG A  91      24.073   8.030  -1.220  1.00  0.76           H  
ATOM   1413 1HB  ARG A  91      25.604  10.657  -1.260  1.00  0.76           H  
ATOM   1414 2HB  ARG A  91      23.919  10.439  -1.634  1.00  0.76           H  
ATOM   1415 1HG  ARG A  91      23.397   9.756   0.583  1.00  0.76           H  
ATOM   1416 2HG  ARG A  91      25.118   9.785   1.041  1.00  0.76           H  
ATOM   1417 1HD  ARG A  91      24.041  11.776   1.812  1.00  0.76           H  
ATOM   1418 2HD  ARG A  91      25.178  12.181   0.510  1.00  0.76           H  
ATOM   1419  HE  ARG A  91      22.537  11.853  -0.610  1.00  0.76           H  
ATOM   1420 1HH1 ARG A  91      24.438  14.071   1.404  1.00  0.76           H  
ATOM   1421 2HH1 ARG A  91      23.495  15.461   0.917  1.00  0.76           H  
ATOM   1422 1HH2 ARG A  91      21.405  13.547  -1.172  1.00  0.76           H  
ATOM   1423 2HH2 ARG A  91      21.749  15.184  -0.563  1.00  0.76           H  
ATOM   1424  N   THR A  92      25.584   7.342  -3.430  1.00  0.74           N  
ATOM   1425  CA  THR A  92      25.756   7.142  -4.857  1.00  0.74           C  
ATOM   1426  C   THR A  92      25.075   5.864  -5.274  1.00  0.74           C  
ATOM   1427  O   THR A  92      24.672   5.059  -4.432  1.00  0.74           O  
ATOM   1428  CB  THR A  92      27.245   7.075  -5.287  1.00  0.74           C  
ATOM   1429  OG1 THR A  92      27.856   5.894  -4.768  1.00  0.74           O  
ATOM   1430  CG2 THR A  92      28.003   8.318  -4.802  1.00  0.74           C  
ATOM   1431  H   THR A  92      25.745   6.584  -2.763  1.00  0.74           H  
ATOM   1432  HA  THR A  92      25.279   7.961  -5.385  1.00  0.74           H  
ATOM   1433  HB  THR A  92      27.297   7.045  -6.379  1.00  0.74           H  
ATOM   1434  HG1 THR A  92      27.379   5.131  -5.111  1.00  0.74           H  
ATOM   1435 1HG2 THR A  92      29.038   8.263  -5.130  1.00  0.74           H  
ATOM   1436 2HG2 THR A  92      27.532   9.210  -5.221  1.00  0.74           H  
ATOM   1437 3HG2 THR A  92      27.975   8.376  -3.725  1.00  0.74           H  
ATOM   1438  N   GLY A  93      25.005   5.638  -6.567  1.00  0.74           N  
ATOM   1439  CA  GLY A  93      24.460   4.373  -7.017  1.00  0.74           C  
ATOM   1440  C   GLY A  93      24.747   4.074  -8.472  1.00  0.74           C  
ATOM   1441  O   GLY A  93      25.276   4.916  -9.197  1.00  0.74           O  
ATOM   1442  H   GLY A  93      25.299   6.371  -7.215  1.00  0.74           H  
ATOM   1443 1HA  GLY A  93      24.876   3.576  -6.401  1.00  0.74           H  
ATOM   1444 2HA  GLY A  93      23.383   4.370  -6.852  1.00  0.74           H  
ATOM   1445  N   GLU A  94      24.412   2.855  -8.873  1.00  0.76           N  
ATOM   1446  CA  GLU A  94      24.664   2.392 -10.230  1.00  0.76           C  
ATOM   1447  C   GLU A  94      23.375   2.107 -10.972  1.00  0.76           C  
ATOM   1448  O   GLU A  94      22.507   1.390 -10.474  1.00  0.76           O  
ATOM   1449  CB  GLU A  94      25.555   1.141 -10.218  1.00  0.76           C  
ATOM   1450  CG  GLU A  94      25.901   0.596 -11.604  1.00  0.76           C  
ATOM   1451  CD  GLU A  94      26.819  -0.603 -11.562  1.00  0.76           C  
ATOM   1452  OE1 GLU A  94      27.239  -0.969 -10.491  1.00  0.76           O  
ATOM   1453  OE2 GLU A  94      27.099  -1.152 -12.604  1.00  0.76           O  
ATOM   1454  H   GLU A  94      23.974   2.247  -8.184  1.00  0.76           H  
ATOM   1455  HA  GLU A  94      25.195   3.174 -10.757  1.00  0.76           H  
ATOM   1456 1HB  GLU A  94      26.488   1.366  -9.702  1.00  0.76           H  
ATOM   1457 2HB  GLU A  94      25.059   0.347  -9.664  1.00  0.76           H  
ATOM   1458 1HG  GLU A  94      24.980   0.316 -12.117  1.00  0.76           H  
ATOM   1459 2HG  GLU A  94      26.373   1.391 -12.181  1.00  0.76           H  
ATOM   1460  N   PHE A  95      23.252   2.689 -12.158  1.00  0.80           N  
ATOM   1461  CA  PHE A  95      22.069   2.536 -12.992  1.00  0.80           C  
ATOM   1462  C   PHE A  95      22.202   1.478 -14.067  1.00  0.80           C  
ATOM   1463  O   PHE A  95      23.158   1.460 -14.847  1.00  0.80           O  
ATOM   1464  CB  PHE A  95      21.680   3.852 -13.642  1.00  0.80           C  
ATOM   1465  CG  PHE A  95      20.539   3.718 -14.599  1.00  0.80           C  
ATOM   1466  CD1 PHE A  95      19.298   3.421 -14.149  1.00  0.80           C  
ATOM   1467  CD2 PHE A  95      20.711   3.895 -15.961  1.00  0.80           C  
ATOM   1468  CE1 PHE A  95      18.241   3.310 -15.017  1.00  0.80           C  
ATOM   1469  CE2 PHE A  95      19.654   3.777 -16.820  1.00  0.80           C  
ATOM   1470  CZ  PHE A  95      18.417   3.492 -16.342  1.00  0.80           C  
ATOM   1471  H   PHE A  95      24.032   3.248 -12.493  1.00  0.80           H  
ATOM   1472  HA  PHE A  95      21.247   2.242 -12.343  1.00  0.80           H  
ATOM   1473 1HB  PHE A  95      21.387   4.553 -12.871  1.00  0.80           H  
ATOM   1474 2HB  PHE A  95      22.537   4.271 -14.172  1.00  0.80           H  
ATOM   1475  HD1 PHE A  95      19.153   3.269 -13.083  1.00  0.80           H  
ATOM   1476  HD2 PHE A  95      21.685   4.127 -16.346  1.00  0.80           H  
ATOM   1477  HE1 PHE A  95      17.266   3.086 -14.638  1.00  0.80           H  
ATOM   1478  HE2 PHE A  95      19.793   3.920 -17.879  1.00  0.80           H  
ATOM   1479  HZ  PHE A  95      17.574   3.411 -17.027  1.00  0.80           H  
ATOM   1480  N   VAL A  96      21.222   0.588 -14.084  1.00  0.85           N  
ATOM   1481  CA  VAL A  96      21.145  -0.497 -15.038  1.00  0.85           C  
ATOM   1482  C   VAL A  96      19.800  -0.507 -15.765  1.00  0.85           C  
ATOM   1483  O   VAL A  96      18.745  -0.347 -15.148  1.00  0.85           O  
ATOM   1484  CB  VAL A  96      21.367  -1.841 -14.315  1.00  0.85           C  
ATOM   1485  CG1 VAL A  96      21.249  -2.985 -15.284  1.00  0.85           C  
ATOM   1486  CG2 VAL A  96      22.745  -1.841 -13.642  1.00  0.85           C  
ATOM   1487  H   VAL A  96      20.493   0.672 -13.377  1.00  0.85           H  
ATOM   1488  HA  VAL A  96      21.935  -0.364 -15.777  1.00  0.85           H  
ATOM   1489  HB  VAL A  96      20.596  -1.970 -13.555  1.00  0.85           H  
ATOM   1490 1HG1 VAL A  96      21.399  -3.907 -14.743  1.00  0.85           H  
ATOM   1491 2HG1 VAL A  96      20.259  -2.984 -15.737  1.00  0.85           H  
ATOM   1492 3HG1 VAL A  96      22.005  -2.892 -16.064  1.00  0.85           H  
ATOM   1493 1HG2 VAL A  96      22.897  -2.785 -13.122  1.00  0.85           H  
ATOM   1494 2HG2 VAL A  96      23.521  -1.715 -14.397  1.00  0.85           H  
ATOM   1495 3HG2 VAL A  96      22.811  -1.027 -12.920  1.00  0.85           H  
ATOM   1496  N   ILE A  97      19.839  -0.670 -17.083  1.00  0.92           N  
ATOM   1497  CA  ILE A  97      18.620  -0.768 -17.884  1.00  0.92           C  
ATOM   1498  C   ILE A  97      18.693  -1.869 -18.922  1.00  0.92           C  
ATOM   1499  O   ILE A  97      19.721  -2.065 -19.575  1.00  0.92           O  
ATOM   1500  CB  ILE A  97      18.276   0.559 -18.568  1.00  0.92           C  
ATOM   1501  CG1 ILE A  97      16.942   0.444 -19.342  1.00  0.92           C  
ATOM   1502  CG2 ILE A  97      19.372   0.987 -19.438  1.00  0.92           C  
ATOM   1503  CD1 ILE A  97      16.380   1.763 -19.754  1.00  0.92           C  
ATOM   1504  H   ILE A  97      20.737  -0.760 -17.538  1.00  0.92           H  
ATOM   1505  HA  ILE A  97      17.795  -1.013 -17.219  1.00  0.92           H  
ATOM   1506  HB  ILE A  97      18.129   1.289 -17.819  1.00  0.92           H  
ATOM   1507 1HG1 ILE A  97      17.104  -0.144 -20.242  1.00  0.92           H  
ATOM   1508 2HG1 ILE A  97      16.207  -0.068 -18.722  1.00  0.92           H  
ATOM   1509 1HG2 ILE A  97      19.126   1.944 -19.892  1.00  0.92           H  
ATOM   1510 2HG2 ILE A  97      20.271   1.089 -18.834  1.00  0.92           H  
ATOM   1511 3HG2 ILE A  97      19.535   0.245 -20.219  1.00  0.92           H  
ATOM   1512 1HD1 ILE A  97      15.449   1.600 -20.294  1.00  0.92           H  
ATOM   1513 2HD1 ILE A  97      16.193   2.368 -18.874  1.00  0.92           H  
ATOM   1514 3HD1 ILE A  97      17.093   2.278 -20.399  1.00  0.92           H  
ATOM   1515  N   GLN A  98      17.577  -2.572 -19.074  1.00  0.99           N  
ATOM   1516  CA  GLN A  98      17.443  -3.627 -20.057  1.00  0.99           C  
ATOM   1517  C   GLN A  98      16.119  -3.568 -20.793  1.00  0.99           C  
ATOM   1518  O   GLN A  98      15.060  -3.744 -20.185  1.00  0.99           O  
ATOM   1519  CB  GLN A  98      17.479  -4.983 -19.373  1.00  0.99           C  
ATOM   1520  CG  GLN A  98      17.423  -6.134 -20.324  1.00  0.99           C  
ATOM   1521  CD  GLN A  98      17.224  -7.434 -19.624  1.00  0.99           C  
ATOM   1522  OE1 GLN A  98      17.969  -7.817 -18.726  1.00  0.99           O  
ATOM   1523  NE2 GLN A  98      16.178  -8.137 -20.031  1.00  0.99           N  
ATOM   1524  H   GLN A  98      16.785  -2.357 -18.468  1.00  0.99           H  
ATOM   1525  HA  GLN A  98      18.252  -3.542 -20.782  1.00  0.99           H  
ATOM   1526 1HB  GLN A  98      18.383  -5.060 -18.789  1.00  0.99           H  
ATOM   1527 2HB  GLN A  98      16.641  -5.066 -18.684  1.00  0.99           H  
ATOM   1528 1HG  GLN A  98      16.601  -5.988 -21.024  1.00  0.99           H  
ATOM   1529 2HG  GLN A  98      18.374  -6.175 -20.864  1.00  0.99           H  
ATOM   1530 1HE2 GLN A  98      15.973  -9.024 -19.607  1.00  0.99           H  
ATOM   1531 2HE2 GLN A  98      15.579  -7.781 -20.749  1.00  0.99           H  
ATOM   1532  N   LEU A  99      16.166  -3.357 -22.103  1.00  1.06           N  
ATOM   1533  CA  LEU A  99      14.933  -3.345 -22.888  1.00  1.06           C  
ATOM   1534  C   LEU A  99      14.924  -4.540 -23.837  1.00  1.06           C  
ATOM   1535  O   LEU A  99      15.969  -4.921 -24.381  1.00  1.06           O  
ATOM   1536  CB  LEU A  99      14.770  -2.030 -23.647  1.00  1.06           C  
ATOM   1537  CG  LEU A  99      14.730  -0.751 -22.797  1.00  1.06           C  
ATOM   1538  CD1 LEU A  99      14.610   0.416 -23.712  1.00  1.06           C  
ATOM   1539  CD2 LEU A  99      13.563  -0.782 -21.841  1.00  1.06           C  
ATOM   1540  H   LEU A  99      17.057  -3.203 -22.553  1.00  1.06           H  
ATOM   1541  HA  LEU A  99      14.083  -3.447 -22.224  1.00  1.06           H  
ATOM   1542 1HB  LEU A  99      15.593  -1.929 -24.336  1.00  1.06           H  
ATOM   1543 2HB  LEU A  99      13.844  -2.079 -24.224  1.00  1.06           H  
ATOM   1544  HG  LEU A  99      15.656  -0.654 -22.232  1.00  1.06           H  
ATOM   1545 1HD1 LEU A  99      14.580   1.300 -23.115  1.00  1.06           H  
ATOM   1546 2HD1 LEU A  99      15.461   0.448 -24.390  1.00  1.06           H  
ATOM   1547 3HD1 LEU A  99      13.688   0.335 -24.289  1.00  1.06           H  
ATOM   1548 1HD2 LEU A  99      13.551   0.136 -21.258  1.00  1.06           H  
ATOM   1549 2HD2 LEU A  99      12.655  -0.861 -22.420  1.00  1.06           H  
ATOM   1550 3HD2 LEU A  99      13.652  -1.633 -21.173  1.00  1.06           H  
ATOM   1551  N   GLY A 100      13.756  -5.121 -24.075  1.00  1.12           N  
ATOM   1552  CA  GLY A 100      13.696  -6.268 -24.970  1.00  1.12           C  
ATOM   1553  C   GLY A 100      13.717  -5.917 -26.457  1.00  1.12           C  
ATOM   1554  O   GLY A 100      13.638  -4.745 -26.854  1.00  1.12           O  
ATOM   1555  H   GLY A 100      12.905  -4.807 -23.601  1.00  1.12           H  
ATOM   1556 1HA  GLY A 100      14.512  -6.952 -24.741  1.00  1.12           H  
ATOM   1557 2HA  GLY A 100      12.778  -6.794 -24.753  1.00  1.12           H  
ATOM   1558  N   ALA A 101      13.822  -6.942 -27.295  1.00  1.15           N  
ATOM   1559  CA  ALA A 101      13.850  -6.719 -28.725  1.00  1.15           C  
ATOM   1560  C   ALA A 101      12.555  -6.096 -29.198  1.00  1.15           C  
ATOM   1561  O   ALA A 101      11.479  -6.399 -28.691  1.00  1.15           O  
ATOM   1562  CB  ALA A 101      14.096  -8.010 -29.458  1.00  1.15           C  
ATOM   1563  H   ALA A 101      13.889  -7.900 -26.948  1.00  1.15           H  
ATOM   1564  HA  ALA A 101      14.663  -6.026 -28.942  1.00  1.15           H  
ATOM   1565 1HB  ALA A 101      14.138  -7.820 -30.528  1.00  1.15           H  
ATOM   1566 2HB  ALA A 101      15.041  -8.448 -29.128  1.00  1.15           H  
ATOM   1567 3HB  ALA A 101      13.288  -8.707 -29.249  1.00  1.15           H  
ATOM   1568  N   GLY A 102      12.662  -5.212 -30.180  1.00  1.15           N  
ATOM   1569  CA  GLY A 102      11.496  -4.562 -30.764  1.00  1.15           C  
ATOM   1570  C   GLY A 102      11.160  -3.250 -30.067  1.00  1.15           C  
ATOM   1571  O   GLY A 102      10.376  -2.450 -30.597  1.00  1.15           O  
ATOM   1572  H   GLY A 102      13.575  -4.996 -30.550  1.00  1.15           H  
ATOM   1573 1HA  GLY A 102      11.679  -4.376 -31.823  1.00  1.15           H  
ATOM   1574 2HA  GLY A 102      10.641  -5.235 -30.702  1.00  1.15           H  
ATOM   1575  N   HIS A 103      11.794  -3.015 -28.906  1.00  1.11           N  
ATOM   1576  CA  HIS A 103      11.568  -1.811 -28.122  1.00  1.11           C  
ATOM   1577  C   HIS A 103      12.795  -0.916 -28.224  1.00  1.11           C  
ATOM   1578  O   HIS A 103      12.815   0.249 -27.794  1.00  1.11           O  
ATOM   1579  CB  HIS A 103      11.275  -2.210 -26.691  1.00  1.11           C  
ATOM   1580  CG  HIS A 103      10.110  -3.151 -26.631  1.00  1.11           C  
ATOM   1581  ND1 HIS A 103       8.829  -2.778 -26.966  1.00  1.11           N  
ATOM   1582  CD2 HIS A 103      10.042  -4.461 -26.288  1.00  1.11           C  
ATOM   1583  CE1 HIS A 103       8.023  -3.819 -26.836  1.00  1.11           C  
ATOM   1584  NE2 HIS A 103       8.734  -4.846 -26.424  1.00  1.11           N  
ATOM   1585  H   HIS A 103      12.415  -3.721 -28.507  1.00  1.11           H  
ATOM   1586  HA  HIS A 103      10.724  -1.271 -28.502  1.00  1.11           H  
ATOM   1587 1HB  HIS A 103      12.147  -2.707 -26.259  1.00  1.11           H  
ATOM   1588 2HB  HIS A 103      11.058  -1.341 -26.089  1.00  1.11           H  
ATOM   1589  HD2 HIS A 103      10.869  -5.095 -25.969  1.00  1.11           H  
ATOM   1590  HE1 HIS A 103       6.952  -3.820 -27.032  1.00  1.11           H  
ATOM   1591  HE2 HIS A 103       8.381  -5.774 -26.238  1.00  1.11           H  
ATOM   1592  N   ARG A 104      13.834  -1.481 -28.814  1.00  1.05           N  
ATOM   1593  CA  ARG A 104      15.074  -0.770 -28.980  1.00  1.05           C  
ATOM   1594  C   ARG A 104      14.841   0.248 -30.075  1.00  1.05           C  
ATOM   1595  O   ARG A 104      14.192  -0.051 -31.075  1.00  1.05           O  
ATOM   1596  CB  ARG A 104      16.204  -1.710 -29.369  1.00  1.05           C  
ATOM   1597  CG  ARG A 104      16.521  -2.814 -28.361  1.00  1.05           C  
ATOM   1598  CD  ARG A 104      16.998  -2.259 -27.080  1.00  1.05           C  
ATOM   1599  NE  ARG A 104      17.395  -3.299 -26.148  1.00  1.05           N  
ATOM   1600  CZ  ARG A 104      18.637  -3.743 -25.980  1.00  1.05           C  
ATOM   1601  NH1 ARG A 104      19.638  -3.239 -26.663  1.00  1.05           N  
ATOM   1602  NH2 ARG A 104      18.843  -4.687 -25.113  1.00  1.05           N  
ATOM   1603  H   ARG A 104      13.751  -2.427 -29.147  1.00  1.05           H  
ATOM   1604  HA  ARG A 104      15.330  -0.260 -28.052  1.00  1.05           H  
ATOM   1605 1HB  ARG A 104      15.961  -2.191 -30.315  1.00  1.05           H  
ATOM   1606 2HB  ARG A 104      17.115  -1.133 -29.524  1.00  1.05           H  
ATOM   1607 1HG  ARG A 104      15.615  -3.394 -28.157  1.00  1.05           H  
ATOM   1608 2HG  ARG A 104      17.292  -3.473 -28.761  1.00  1.05           H  
ATOM   1609 1HD  ARG A 104      17.856  -1.613 -27.257  1.00  1.05           H  
ATOM   1610 2HD  ARG A 104      16.197  -1.681 -26.625  1.00  1.05           H  
ATOM   1611  HE  ARG A 104      16.680  -3.759 -25.578  1.00  1.05           H  
ATOM   1612 1HH1 ARG A 104      19.471  -2.503 -27.334  1.00  1.05           H  
ATOM   1613 2HH1 ARG A 104      20.573  -3.594 -26.518  1.00  1.05           H  
ATOM   1614 1HH2 ARG A 104      18.032  -5.067 -24.612  1.00  1.05           H  
ATOM   1615 2HH2 ARG A 104      19.782  -5.026 -24.959  1.00  1.05           H  
ATOM   1616  N   GLY A 105      15.339   1.456 -29.884  1.00  0.97           N  
ATOM   1617  CA  GLY A 105      15.163   2.500 -30.883  1.00  0.97           C  
ATOM   1618  C   GLY A 105      13.844   3.273 -30.742  1.00  0.97           C  
ATOM   1619  O   GLY A 105      13.622   4.239 -31.469  1.00  0.97           O  
ATOM   1620  H   GLY A 105      15.863   1.652 -29.044  1.00  0.97           H  
ATOM   1621 1HA  GLY A 105      15.999   3.197 -30.820  1.00  0.97           H  
ATOM   1622 2HA  GLY A 105      15.210   2.051 -31.875  1.00  0.97           H  
ATOM   1623  N   ARG A 106      12.987   2.916 -29.771  1.00  0.88           N  
ATOM   1624  CA  ARG A 106      11.717   3.639 -29.619  1.00  0.88           C  
ATOM   1625  C   ARG A 106      11.878   4.883 -28.729  1.00  0.88           C  
ATOM   1626  O   ARG A 106      10.914   5.601 -28.441  1.00  0.88           O  
ATOM   1627  CB  ARG A 106      10.636   2.752 -29.018  1.00  0.88           C  
ATOM   1628  CG  ARG A 106      10.182   1.562 -29.847  1.00  0.88           C  
ATOM   1629  CD  ARG A 106       9.000   0.872 -29.196  1.00  0.88           C  
ATOM   1630  NE  ARG A 106       8.698  -0.393 -29.824  1.00  0.88           N  
ATOM   1631  CZ  ARG A 106       7.572  -1.113 -29.681  1.00  0.88           C  
ATOM   1632  NH1 ARG A 106       6.541  -0.701 -28.956  1.00  0.88           N  
ATOM   1633  NH2 ARG A 106       7.535  -2.279 -30.289  1.00  0.88           N  
ATOM   1634  H   ARG A 106      13.170   2.103 -29.175  1.00  0.88           H  
ATOM   1635  HA  ARG A 106      11.384   3.960 -30.606  1.00  0.88           H  
ATOM   1636 1HB  ARG A 106      11.025   2.326 -28.103  1.00  0.88           H  
ATOM   1637 2HB  ARG A 106       9.759   3.347 -28.763  1.00  0.88           H  
ATOM   1638 1HG  ARG A 106       9.883   1.899 -30.838  1.00  0.88           H  
ATOM   1639 2HG  ARG A 106      11.000   0.844 -29.939  1.00  0.88           H  
ATOM   1640 1HD  ARG A 106       9.231   0.674 -28.160  1.00  0.88           H  
ATOM   1641 2HD  ARG A 106       8.115   1.503 -29.251  1.00  0.88           H  
ATOM   1642  HE  ARG A 106       9.447  -0.852 -30.358  1.00  0.88           H  
ATOM   1643 1HH1 ARG A 106       6.552   0.193 -28.439  1.00  0.88           H  
ATOM   1644 2HH1 ARG A 106       5.728  -1.283 -28.874  1.00  0.88           H  
ATOM   1645 1HH2 ARG A 106       8.380  -2.574 -30.796  1.00  0.88           H  
ATOM   1646 2HH2 ARG A 106       6.728  -2.872 -30.216  1.00  0.88           H  
ATOM   1647  N   GLY A 107      13.107   5.102 -28.247  1.00  0.81           N  
ATOM   1648  CA  GLY A 107      13.469   6.222 -27.371  1.00  0.81           C  
ATOM   1649  C   GLY A 107      13.186   5.932 -25.898  1.00  0.81           C  
ATOM   1650  O   GLY A 107      13.556   6.712 -25.012  1.00  0.81           O  
ATOM   1651  H   GLY A 107      13.832   4.464 -28.538  1.00  0.81           H  
ATOM   1652 1HA  GLY A 107      14.527   6.450 -27.501  1.00  0.81           H  
ATOM   1653 2HA  GLY A 107      12.917   7.110 -27.680  1.00  0.81           H  
ATOM   1654  N   LEU A 108      12.634   4.753 -25.639  1.00  0.75           N  
ATOM   1655  CA  LEU A 108      12.243   4.305 -24.313  1.00  0.75           C  
ATOM   1656  C   LEU A 108      13.435   4.257 -23.374  1.00  0.75           C  
ATOM   1657  O   LEU A 108      13.317   4.545 -22.190  1.00  0.75           O  
ATOM   1658  CB  LEU A 108      11.615   2.914 -24.436  1.00  0.75           C  
ATOM   1659  CG  LEU A 108      10.256   2.855 -25.195  1.00  0.75           C  
ATOM   1660  CD1 LEU A 108       9.875   1.419 -25.416  1.00  0.75           C  
ATOM   1661  CD2 LEU A 108       9.181   3.553 -24.416  1.00  0.75           C  
ATOM   1662  H   LEU A 108      12.413   4.161 -26.425  1.00  0.75           H  
ATOM   1663  HA  LEU A 108      11.505   5.007 -23.912  1.00  0.75           H  
ATOM   1664 1HB  LEU A 108      12.311   2.271 -24.973  1.00  0.75           H  
ATOM   1665 2HB  LEU A 108      11.467   2.502 -23.437  1.00  0.75           H  
ATOM   1666  HG  LEU A 108      10.360   3.345 -26.153  1.00  0.75           H  
ATOM   1667 1HD1 LEU A 108       8.924   1.376 -25.951  1.00  0.75           H  
ATOM   1668 2HD1 LEU A 108      10.651   0.927 -25.998  1.00  0.75           H  
ATOM   1669 3HD1 LEU A 108       9.769   0.936 -24.471  1.00  0.75           H  
ATOM   1670 1HD2 LEU A 108       8.238   3.504 -24.968  1.00  0.75           H  
ATOM   1671 2HD2 LEU A 108       9.053   3.065 -23.449  1.00  0.75           H  
ATOM   1672 3HD2 LEU A 108       9.459   4.595 -24.276  1.00  0.75           H  
ATOM   1673  N   GLY A 109      14.600   3.886 -23.900  1.00  0.70           N  
ATOM   1674  CA  GLY A 109      15.804   3.823 -23.081  1.00  0.70           C  
ATOM   1675  C   GLY A 109      16.200   5.190 -22.532  1.00  0.70           C  
ATOM   1676  O   GLY A 109      16.704   5.299 -21.408  1.00  0.70           O  
ATOM   1677  H   GLY A 109      14.647   3.653 -24.878  1.00  0.70           H  
ATOM   1678 1HA  GLY A 109      15.639   3.142 -22.252  1.00  0.70           H  
ATOM   1679 2HA  GLY A 109      16.622   3.413 -23.673  1.00  0.70           H  
ATOM   1680  N   THR A 110      15.978   6.252 -23.315  1.00  0.67           N  
ATOM   1681  CA  THR A 110      16.384   7.575 -22.867  1.00  0.67           C  
ATOM   1682  C   THR A 110      15.422   8.039 -21.808  1.00  0.67           C  
ATOM   1683  O   THR A 110      15.816   8.552 -20.758  1.00  0.67           O  
ATOM   1684  CB  THR A 110      16.405   8.604 -24.010  1.00  0.67           C  
ATOM   1685  OG1 THR A 110      17.329   8.189 -25.024  1.00  0.67           O  
ATOM   1686  CG2 THR A 110      16.870   9.953 -23.451  1.00  0.67           C  
ATOM   1687  H   THR A 110      15.482   6.156 -24.196  1.00  0.67           H  
ATOM   1688  HA  THR A 110      17.381   7.517 -22.429  1.00  0.67           H  
ATOM   1689  HB  THR A 110      15.407   8.702 -24.442  1.00  0.67           H  
ATOM   1690  HG1 THR A 110      18.188   8.075 -24.600  1.00  0.67           H  
ATOM   1691 1HG2 THR A 110      16.892  10.690 -24.248  1.00  0.67           H  
ATOM   1692 2HG2 THR A 110      16.180  10.277 -22.677  1.00  0.67           H  
ATOM   1693 3HG2 THR A 110      17.870   9.845 -23.025  1.00  0.67           H  
ATOM   1694  N   GLU A 111      14.139   7.861 -22.092  1.00  0.65           N  
ATOM   1695  CA  GLU A 111      13.124   8.323 -21.173  1.00  0.65           C  
ATOM   1696  C   GLU A 111      13.190   7.538 -19.864  1.00  0.65           C  
ATOM   1697  O   GLU A 111      13.162   8.132 -18.790  1.00  0.65           O  
ATOM   1698  CB  GLU A 111      11.764   8.273 -21.856  1.00  0.65           C  
ATOM   1699  CG  GLU A 111      10.617   8.851 -21.056  1.00  0.65           C  
ATOM   1700  CD  GLU A 111       9.417   9.038 -21.919  1.00  0.65           C  
ATOM   1701  OE1 GLU A 111       9.572   9.086 -23.103  1.00  0.65           O  
ATOM   1702  OE2 GLU A 111       8.327   9.102 -21.419  1.00  0.65           O  
ATOM   1703  H   GLU A 111      13.878   7.414 -22.975  1.00  0.65           H  
ATOM   1704  HA  GLU A 111      13.328   9.368 -20.942  1.00  0.65           H  
ATOM   1705 1HB  GLU A 111      11.818   8.806 -22.804  1.00  0.65           H  
ATOM   1706 2HB  GLU A 111      11.522   7.231 -22.087  1.00  0.65           H  
ATOM   1707 1HG  GLU A 111      10.372   8.179 -20.236  1.00  0.65           H  
ATOM   1708 2HG  GLU A 111      10.916   9.806 -20.629  1.00  0.65           H  
ATOM   1709  N   ALA A 112      13.344   6.213 -19.932  1.00  0.65           N  
ATOM   1710  CA  ALA A 112      13.454   5.403 -18.724  1.00  0.65           C  
ATOM   1711  C   ALA A 112      14.659   5.842 -17.902  1.00  0.65           C  
ATOM   1712  O   ALA A 112      14.603   5.894 -16.665  1.00  0.65           O  
ATOM   1713  CB  ALA A 112      13.592   3.944 -19.090  1.00  0.65           C  
ATOM   1714  H   ALA A 112      13.370   5.745 -20.834  1.00  0.65           H  
ATOM   1715  HA  ALA A 112      12.557   5.551 -18.125  1.00  0.65           H  
ATOM   1716 1HB  ALA A 112      13.671   3.337 -18.201  1.00  0.65           H  
ATOM   1717 2HB  ALA A 112      12.725   3.631 -19.670  1.00  0.65           H  
ATOM   1718 3HB  ALA A 112      14.483   3.832 -19.693  1.00  0.65           H  
ATOM   1719  N   THR A 113      15.761   6.184 -18.582  1.00  0.66           N  
ATOM   1720  CA  THR A 113      16.940   6.636 -17.876  1.00  0.66           C  
ATOM   1721  C   THR A 113      16.672   7.978 -17.203  1.00  0.66           C  
ATOM   1722  O   THR A 113      17.011   8.163 -16.034  1.00  0.66           O  
ATOM   1723  CB  THR A 113      18.151   6.763 -18.806  1.00  0.66           C  
ATOM   1724  OG1 THR A 113      18.452   5.492 -19.399  1.00  0.66           O  
ATOM   1725  CG2 THR A 113      19.340   7.221 -17.984  1.00  0.66           C  
ATOM   1726  H   THR A 113      15.804   6.104 -19.600  1.00  0.66           H  
ATOM   1727  HA  THR A 113      17.176   5.915 -17.098  1.00  0.66           H  
ATOM   1728  HB  THR A 113      17.934   7.477 -19.592  1.00  0.66           H  
ATOM   1729  HG1 THR A 113      17.752   5.274 -20.057  1.00  0.66           H  
ATOM   1730 1HG2 THR A 113      20.208   7.317 -18.623  1.00  0.66           H  
ATOM   1731 2HG2 THR A 113      19.117   8.178 -17.526  1.00  0.66           H  
ATOM   1732 3HG2 THR A 113      19.544   6.506 -17.206  1.00  0.66           H  
ATOM   1733  N   ARG A 114      16.045   8.920 -17.920  1.00  0.67           N  
ATOM   1734  CA  ARG A 114      15.770  10.232 -17.332  1.00  0.67           C  
ATOM   1735  C   ARG A 114      14.821  10.137 -16.151  1.00  0.67           C  
ATOM   1736  O   ARG A 114      15.021  10.779 -15.115  1.00  0.67           O  
ATOM   1737  CB  ARG A 114      15.158  11.179 -18.359  1.00  0.67           C  
ATOM   1738  CG  ARG A 114      16.132  11.674 -19.431  1.00  0.67           C  
ATOM   1739  CD  ARG A 114      15.460  12.504 -20.479  1.00  0.67           C  
ATOM   1740  NE  ARG A 114      16.398  13.059 -21.498  1.00  0.67           N  
ATOM   1741  CZ  ARG A 114      16.015  13.604 -22.665  1.00  0.67           C  
ATOM   1742  NH1 ARG A 114      14.743  13.655 -22.992  1.00  0.67           N  
ATOM   1743  NH2 ARG A 114      16.933  14.089 -23.477  1.00  0.67           N  
ATOM   1744  H   ARG A 114      15.780   8.730 -18.887  1.00  0.67           H  
ATOM   1745  HA  ARG A 114      16.716  10.649 -16.994  1.00  0.67           H  
ATOM   1746 1HB  ARG A 114      14.339  10.669 -18.869  1.00  0.67           H  
ATOM   1747 2HB  ARG A 114      14.741  12.049 -17.853  1.00  0.67           H  
ATOM   1748 1HG  ARG A 114      16.909  12.276 -18.954  1.00  0.67           H  
ATOM   1749 2HG  ARG A 114      16.581  10.813 -19.916  1.00  0.67           H  
ATOM   1750 1HD  ARG A 114      14.728  11.883 -20.997  1.00  0.67           H  
ATOM   1751 2HD  ARG A 114      14.951  13.337 -20.000  1.00  0.67           H  
ATOM   1752  HE  ARG A 114      17.414  13.057 -21.323  1.00  0.67           H  
ATOM   1753 1HH1 ARG A 114      14.046  13.283 -22.364  1.00  0.67           H  
ATOM   1754 2HH1 ARG A 114      14.464  14.068 -23.869  1.00  0.67           H  
ATOM   1755 1HH2 ARG A 114      17.921  14.047 -23.184  1.00  0.67           H  
ATOM   1756 2HH2 ARG A 114      16.671  14.507 -24.354  1.00  0.67           H  
ATOM   1757  N   LEU A 115      13.812   9.284 -16.274  1.00  0.70           N  
ATOM   1758  CA  LEU A 115      12.861   9.113 -15.199  1.00  0.70           C  
ATOM   1759  C   LEU A 115      13.571   8.523 -13.978  1.00  0.70           C  
ATOM   1760  O   LEU A 115      13.335   8.952 -12.838  1.00  0.70           O  
ATOM   1761  CB  LEU A 115      11.732   8.192 -15.672  1.00  0.70           C  
ATOM   1762  CG  LEU A 115      10.761   8.740 -16.775  1.00  0.70           C  
ATOM   1763  CD1 LEU A 115       9.795   7.610 -17.164  1.00  0.70           C  
ATOM   1764  CD2 LEU A 115      10.035   9.990 -16.307  1.00  0.70           C  
ATOM   1765  H   LEU A 115      13.682   8.771 -17.145  1.00  0.70           H  
ATOM   1766  HA  LEU A 115      12.448  10.085 -14.933  1.00  0.70           H  
ATOM   1767 1HB  LEU A 115      12.212   7.330 -16.127  1.00  0.70           H  
ATOM   1768 2HB  LEU A 115      11.169   7.840 -14.872  1.00  0.70           H  
ATOM   1769  HG  LEU A 115      11.324   9.003 -17.648  1.00  0.70           H  
ATOM   1770 1HD1 LEU A 115       9.132   7.961 -17.953  1.00  0.70           H  
ATOM   1771 2HD1 LEU A 115      10.362   6.753 -17.524  1.00  0.70           H  
ATOM   1772 3HD1 LEU A 115       9.203   7.315 -16.297  1.00  0.70           H  
ATOM   1773 1HD2 LEU A 115       9.381  10.344 -17.104  1.00  0.70           H  
ATOM   1774 2HD2 LEU A 115       9.451   9.784 -15.452  1.00  0.70           H  
ATOM   1775 3HD2 LEU A 115      10.766  10.760 -16.067  1.00  0.70           H  
ATOM   1776  N   THR A 116      14.494   7.582 -14.223  1.00  0.73           N  
ATOM   1777  CA  THR A 116      15.236   6.954 -13.149  1.00  0.73           C  
ATOM   1778  C   THR A 116      16.177   7.938 -12.477  1.00  0.73           C  
ATOM   1779  O   THR A 116      16.265   7.966 -11.249  1.00  0.73           O  
ATOM   1780  CB  THR A 116      16.063   5.762 -13.613  1.00  0.73           C  
ATOM   1781  OG1 THR A 116      15.209   4.771 -14.209  1.00  0.73           O  
ATOM   1782  CG2 THR A 116      16.679   5.189 -12.384  1.00  0.73           C  
ATOM   1783  H   THR A 116      14.651   7.252 -15.177  1.00  0.73           H  
ATOM   1784  HA  THR A 116      14.523   6.606 -12.401  1.00  0.73           H  
ATOM   1785  HB  THR A 116      16.828   6.068 -14.330  1.00  0.73           H  
ATOM   1786  HG1 THR A 116      14.837   5.144 -15.047  1.00  0.73           H  
ATOM   1787 1HG2 THR A 116      17.248   4.339 -12.625  1.00  0.73           H  
ATOM   1788 2HG2 THR A 116      17.319   5.941 -11.921  1.00  0.73           H  
ATOM   1789 3HG2 THR A 116      15.893   4.901 -11.687  1.00  0.73           H  
ATOM   1790  N   LEU A 117      16.886   8.746 -13.276  1.00  0.76           N  
ATOM   1791  CA  LEU A 117      17.802   9.728 -12.715  1.00  0.76           C  
ATOM   1792  C   LEU A 117      17.072  10.722 -11.866  1.00  0.76           C  
ATOM   1793  O   LEU A 117      17.541  11.072 -10.787  1.00  0.76           O  
ATOM   1794  CB  LEU A 117      18.548  10.492 -13.801  1.00  0.76           C  
ATOM   1795  CG  LEU A 117      19.609   9.746 -14.538  1.00  0.76           C  
ATOM   1796  CD1 LEU A 117      20.102  10.622 -15.679  1.00  0.76           C  
ATOM   1797  CD2 LEU A 117      20.713   9.410 -13.551  1.00  0.76           C  
ATOM   1798  H   LEU A 117      16.790   8.665 -14.286  1.00  0.76           H  
ATOM   1799  HA  LEU A 117      18.528   9.207 -12.097  1.00  0.76           H  
ATOM   1800 1HB  LEU A 117      17.815  10.807 -14.541  1.00  0.76           H  
ATOM   1801 2HB  LEU A 117      18.990  11.380 -13.366  1.00  0.76           H  
ATOM   1802  HG  LEU A 117      19.205   8.828 -14.961  1.00  0.76           H  
ATOM   1803 1HD1 LEU A 117      20.869  10.130 -16.241  1.00  0.76           H  
ATOM   1804 2HD1 LEU A 117      19.261  10.836 -16.337  1.00  0.76           H  
ATOM   1805 3HD1 LEU A 117      20.499  11.554 -15.284  1.00  0.76           H  
ATOM   1806 1HD2 LEU A 117      21.491   8.887 -14.036  1.00  0.76           H  
ATOM   1807 2HD2 LEU A 117      21.111  10.317 -13.134  1.00  0.76           H  
ATOM   1808 3HD2 LEU A 117      20.307   8.793 -12.752  1.00  0.76           H  
ATOM   1809  N   ASP A 118      15.879  11.117 -12.287  1.00  0.79           N  
ATOM   1810  CA  ASP A 118      15.143  12.055 -11.483  1.00  0.79           C  
ATOM   1811  C   ASP A 118      14.875  11.431 -10.132  1.00  0.79           C  
ATOM   1812  O   ASP A 118      15.099  12.052  -9.095  1.00  0.79           O  
ATOM   1813  CB  ASP A 118      13.800  12.385 -12.094  1.00  0.79           C  
ATOM   1814  CG  ASP A 118      13.159  13.513 -11.398  1.00  0.79           C  
ATOM   1815  OD1 ASP A 118      13.612  14.597 -11.552  1.00  0.79           O  
ATOM   1816  OD2 ASP A 118      12.204  13.307 -10.681  1.00  0.79           O  
ATOM   1817  H   ASP A 118      15.512  10.812 -13.190  1.00  0.79           H  
ATOM   1818  HA  ASP A 118      15.737  12.959 -11.359  1.00  0.79           H  
ATOM   1819 1HB  ASP A 118      13.911  12.608 -13.142  1.00  0.79           H  
ATOM   1820 2HB  ASP A 118      13.147  11.512 -12.025  1.00  0.79           H  
ATOM   1821  N   TYR A 119      14.392  10.190 -10.136  1.00  0.83           N  
ATOM   1822  CA  TYR A 119      14.074   9.519  -8.892  1.00  0.83           C  
ATOM   1823  C   TYR A 119      15.330   9.447  -8.010  1.00  0.83           C  
ATOM   1824  O   TYR A 119      15.314   9.806  -6.821  1.00  0.83           O  
ATOM   1825  CB  TYR A 119      13.562   8.102  -9.170  1.00  0.83           C  
ATOM   1826  CG  TYR A 119      13.025   7.415  -7.936  1.00  0.83           C  
ATOM   1827  CD1 TYR A 119      11.660   7.433  -7.705  1.00  0.83           C  
ATOM   1828  CD2 TYR A 119      13.867   6.826  -7.015  1.00  0.83           C  
ATOM   1829  CE1 TYR A 119      11.132   6.852  -6.593  1.00  0.83           C  
ATOM   1830  CE2 TYR A 119      13.330   6.251  -5.882  1.00  0.83           C  
ATOM   1831  CZ  TYR A 119      11.966   6.254  -5.676  1.00  0.83           C  
ATOM   1832  OH  TYR A 119      11.429   5.675  -4.549  1.00  0.83           O  
ATOM   1833  H   TYR A 119      14.218   9.715 -11.024  1.00  0.83           H  
ATOM   1834  HA  TYR A 119      13.321  10.092  -8.362  1.00  0.83           H  
ATOM   1835 1HB  TYR A 119      12.768   8.143  -9.922  1.00  0.83           H  
ATOM   1836 2HB  TYR A 119      14.366   7.492  -9.581  1.00  0.83           H  
ATOM   1837  HD1 TYR A 119      11.010   7.900  -8.415  1.00  0.83           H  
ATOM   1838  HD2 TYR A 119      14.947   6.825  -7.176  1.00  0.83           H  
ATOM   1839  HE1 TYR A 119      10.065   6.868  -6.435  1.00  0.83           H  
ATOM   1840  HE2 TYR A 119      13.981   5.798  -5.150  1.00  0.83           H  
ATOM   1841  HH  TYR A 119      12.136   5.359  -3.978  1.00  0.83           H  
ATOM   1842  N   ALA A 120      16.439   9.023  -8.617  1.00  0.87           N  
ATOM   1843  CA  ALA A 120      17.699   8.865  -7.912  1.00  0.87           C  
ATOM   1844  C   ALA A 120      18.192  10.163  -7.280  1.00  0.87           C  
ATOM   1845  O   ALA A 120      18.679  10.158  -6.147  1.00  0.87           O  
ATOM   1846  CB  ALA A 120      18.753   8.372  -8.883  1.00  0.87           C  
ATOM   1847  H   ALA A 120      16.395   8.771  -9.604  1.00  0.87           H  
ATOM   1848  HA  ALA A 120      17.555   8.128  -7.127  1.00  0.87           H  
ATOM   1849 1HB  ALA A 120      19.681   8.230  -8.375  1.00  0.87           H  
ATOM   1850 2HB  ALA A 120      18.430   7.432  -9.328  1.00  0.87           H  
ATOM   1851 3HB  ALA A 120      18.888   9.114  -9.666  1.00  0.87           H  
ATOM   1852  N   PHE A 121      18.027  11.273  -7.986  1.00  0.92           N  
ATOM   1853  CA  PHE A 121      18.513  12.555  -7.506  1.00  0.92           C  
ATOM   1854  C   PHE A 121      17.564  13.280  -6.554  1.00  0.92           C  
ATOM   1855  O   PHE A 121      18.005  13.911  -5.590  1.00  0.92           O  
ATOM   1856  CB  PHE A 121      18.789  13.456  -8.702  1.00  0.92           C  
ATOM   1857  CG  PHE A 121      19.944  13.002  -9.547  1.00  0.92           C  
ATOM   1858  CD1 PHE A 121      19.921  13.191 -10.911  1.00  0.92           C  
ATOM   1859  CD2 PHE A 121      21.046  12.373  -8.983  1.00  0.92           C  
ATOM   1860  CE1 PHE A 121      20.968  12.775 -11.696  1.00  0.92           C  
ATOM   1861  CE2 PHE A 121      22.088  11.956  -9.767  1.00  0.92           C  
ATOM   1862  CZ  PHE A 121      22.045  12.156 -11.120  1.00  0.92           C  
ATOM   1863  H   PHE A 121      17.607  11.220  -8.915  1.00  0.92           H  
ATOM   1864  HA  PHE A 121      19.453  12.383  -6.979  1.00  0.92           H  
ATOM   1865 1HB  PHE A 121      17.897  13.482  -9.336  1.00  0.92           H  
ATOM   1866 2HB  PHE A 121      18.980  14.474  -8.364  1.00  0.92           H  
ATOM   1867  HD1 PHE A 121      19.053  13.673 -11.357  1.00  0.92           H  
ATOM   1868  HD2 PHE A 121      21.076  12.214  -7.902  1.00  0.92           H  
ATOM   1869  HE1 PHE A 121      20.938  12.931 -12.773  1.00  0.92           H  
ATOM   1870  HE2 PHE A 121      22.950  11.469  -9.317  1.00  0.92           H  
ATOM   1871  HZ  PHE A 121      22.861  11.824 -11.734  1.00  0.92           H  
ATOM   1872  N   HIS A 122      16.263  13.219  -6.836  1.00  0.94           N  
ATOM   1873  CA  HIS A 122      15.285  14.006  -6.099  1.00  0.94           C  
ATOM   1874  C   HIS A 122      14.430  13.249  -5.062  1.00  0.94           C  
ATOM   1875  O   HIS A 122      13.791  13.886  -4.221  1.00  0.94           O  
ATOM   1876  CB  HIS A 122      14.423  14.732  -7.137  1.00  0.94           C  
ATOM   1877  CG  HIS A 122      15.259  15.751  -7.967  1.00  0.94           C  
ATOM   1878  ND1 HIS A 122      15.748  16.945  -7.429  1.00  0.94           N  
ATOM   1879  CD2 HIS A 122      15.720  15.707  -9.251  1.00  0.94           C  
ATOM   1880  CE1 HIS A 122      16.452  17.590  -8.364  1.00  0.94           C  
ATOM   1881  NE2 HIS A 122      16.460  16.859  -9.465  1.00  0.94           N  
ATOM   1882  H   HIS A 122      15.940  12.665  -7.625  1.00  0.94           H  
ATOM   1883  HA  HIS A 122      15.819  14.775  -5.545  1.00  0.94           H  
ATOM   1884 1HB  HIS A 122      13.979  14.008  -7.825  1.00  0.94           H  
ATOM   1885 2HB  HIS A 122      13.613  15.251  -6.647  1.00  0.94           H  
ATOM   1886  HD2 HIS A 122      15.549  14.909  -9.968  1.00  0.94           H  
ATOM   1887  HE1 HIS A 122      16.953  18.550  -8.245  1.00  0.94           H  
ATOM   1888  HE2 HIS A 122      16.951  17.108 -10.343  1.00  0.94           H  
ATOM   1889  N   VAL A 123      14.441  11.910  -5.080  1.00  0.94           N  
ATOM   1890  CA  VAL A 123      13.711  11.117  -4.083  1.00  0.94           C  
ATOM   1891  C   VAL A 123      14.696  10.383  -3.185  1.00  0.94           C  
ATOM   1892  O   VAL A 123      14.583  10.420  -1.960  1.00  0.94           O  
ATOM   1893  CB  VAL A 123      12.756  10.108  -4.726  1.00  0.94           C  
ATOM   1894  CG1 VAL A 123      12.107   9.260  -3.672  1.00  0.94           C  
ATOM   1895  CG2 VAL A 123      11.758  10.831  -5.469  1.00  0.94           C  
ATOM   1896  H   VAL A 123      14.937  11.405  -5.808  1.00  0.94           H  
ATOM   1897  HA  VAL A 123      13.118  11.791  -3.465  1.00  0.94           H  
ATOM   1898  HB  VAL A 123      13.304   9.453  -5.392  1.00  0.94           H  
ATOM   1899 1HG1 VAL A 123      11.424   8.559  -4.134  1.00  0.94           H  
ATOM   1900 2HG1 VAL A 123      12.873   8.715  -3.125  1.00  0.94           H  
ATOM   1901 3HG1 VAL A 123      11.560   9.894  -2.990  1.00  0.94           H  
ATOM   1902 1HG2 VAL A 123      11.083  10.119  -5.933  1.00  0.94           H  
ATOM   1903 2HG2 VAL A 123      11.200  11.489  -4.803  1.00  0.94           H  
ATOM   1904 3HG2 VAL A 123      12.271  11.419  -6.223  1.00  0.94           H  
ATOM   1905  N   SER A 124      15.680   9.727  -3.803  1.00  0.91           N  
ATOM   1906  CA  SER A 124      16.680   8.958  -3.058  1.00  0.91           C  
ATOM   1907  C   SER A 124      17.814   9.857  -2.544  1.00  0.91           C  
ATOM   1908  O   SER A 124      18.676   9.419  -1.779  1.00  0.91           O  
ATOM   1909  CB  SER A 124      17.248   7.865  -3.934  1.00  0.91           C  
ATOM   1910  OG  SER A 124      16.268   6.934  -4.289  1.00  0.91           O  
ATOM   1911  H   SER A 124      15.711   9.738  -4.824  1.00  0.91           H  
ATOM   1912  HA  SER A 124      16.191   8.500  -2.199  1.00  0.91           H  
ATOM   1913 1HB  SER A 124      17.653   8.310  -4.820  1.00  0.91           H  
ATOM   1914 2HB  SER A 124      18.065   7.362  -3.417  1.00  0.91           H  
ATOM   1915  HG  SER A 124      15.478   7.446  -4.479  1.00  0.91           H  
ATOM   1916  N   ALA A 125      17.795  11.118  -2.974  1.00  0.85           N  
ATOM   1917  CA  ALA A 125      18.775  12.141  -2.619  1.00  0.85           C  
ATOM   1918  C   ALA A 125      20.214  11.702  -2.874  1.00  0.85           C  
ATOM   1919  O   ALA A 125      21.102  11.942  -2.043  1.00  0.85           O  
ATOM   1920  CB  ALA A 125      18.605  12.519  -1.153  1.00  0.85           C  
ATOM   1921  H   ALA A 125      17.046  11.382  -3.594  1.00  0.85           H  
ATOM   1922  HA  ALA A 125      18.578  13.016  -3.239  1.00  0.85           H  
ATOM   1923 1HB  ALA A 125      19.296  13.310  -0.899  1.00  0.85           H  
ATOM   1924 2HB  ALA A 125      17.583  12.866  -0.991  1.00  0.85           H  
ATOM   1925 3HB  ALA A 125      18.798  11.654  -0.521  1.00  0.85           H  
ATOM   1926  N   LEU A 126      20.472  11.105  -4.036  1.00  0.78           N  
ATOM   1927  CA  LEU A 126      21.827  10.671  -4.315  1.00  0.78           C  
ATOM   1928  C   LEU A 126      22.656  11.808  -4.891  1.00  0.78           C  
ATOM   1929  O   LEU A 126      22.142  12.685  -5.584  1.00  0.78           O  
ATOM   1930  CB  LEU A 126      21.806   9.468  -5.258  1.00  0.78           C  
ATOM   1931  CG  LEU A 126      21.029   8.284  -4.688  1.00  0.78           C  
ATOM   1932  CD1 LEU A 126      21.032   7.138  -5.665  1.00  0.78           C  
ATOM   1933  CD2 LEU A 126      21.606   7.879  -3.355  1.00  0.78           C  
ATOM   1934  H   LEU A 126      19.733  10.922  -4.717  1.00  0.78           H  
ATOM   1935  HA  LEU A 126      22.287  10.353  -3.382  1.00  0.78           H  
ATOM   1936 1HB  LEU A 126      21.343   9.763  -6.199  1.00  0.78           H  
ATOM   1937 2HB  LEU A 126      22.832   9.149  -5.453  1.00  0.78           H  
ATOM   1938  HG  LEU A 126      20.005   8.595  -4.541  1.00  0.78           H  
ATOM   1939 1HD1 LEU A 126      20.445   6.338  -5.251  1.00  0.78           H  
ATOM   1940 2HD1 LEU A 126      20.600   7.453  -6.586  1.00  0.78           H  
ATOM   1941 3HD1 LEU A 126      22.052   6.797  -5.839  1.00  0.78           H  
ATOM   1942 1HD2 LEU A 126      21.016   7.068  -2.947  1.00  0.78           H  
ATOM   1943 2HD2 LEU A 126      22.625   7.555  -3.491  1.00  0.78           H  
ATOM   1944 3HD2 LEU A 126      21.572   8.728  -2.667  1.00  0.78           H  
ATOM   1945  N   ALA A 127      23.941  11.802  -4.560  1.00  0.72           N  
ATOM   1946  CA  ALA A 127      24.920  12.763  -5.041  1.00  0.72           C  
ATOM   1947  C   ALA A 127      25.403  12.428  -6.441  1.00  0.72           C  
ATOM   1948  O   ALA A 127      25.848  13.311  -7.174  1.00  0.72           O  
ATOM   1949  CB  ALA A 127      26.102  12.797  -4.101  1.00  0.72           C  
ATOM   1950  H   ALA A 127      24.272  11.055  -3.968  1.00  0.72           H  
ATOM   1951  HA  ALA A 127      24.447  13.744  -5.069  1.00  0.72           H  
ATOM   1952 1HB  ALA A 127      26.824  13.532  -4.448  1.00  0.72           H  
ATOM   1953 2HB  ALA A 127      25.763  13.061  -3.099  1.00  0.72           H  
ATOM   1954 3HB  ALA A 127      26.569  11.807  -4.076  1.00  0.72           H  
ATOM   1955  N   CYS A 128      25.373  11.144  -6.787  1.00  0.67           N  
ATOM   1956  CA  CYS A 128      25.844  10.742  -8.116  1.00  0.67           C  
ATOM   1957  C   CYS A 128      25.406   9.347  -8.542  1.00  0.67           C  
ATOM   1958  O   CYS A 128      25.394   8.408  -7.737  1.00  0.67           O  
ATOM   1959  CB  CYS A 128      27.363  10.807  -8.226  1.00  0.67           C  
ATOM   1960  SG  CYS A 128      27.956  10.504  -9.906  1.00  0.67           S  
ATOM   1961  H   CYS A 128      25.038  10.466  -6.102  1.00  0.67           H  
ATOM   1962  HA  CYS A 128      25.437  11.450  -8.837  1.00  0.67           H  
ATOM   1963 1HB  CYS A 128      27.730  11.779  -7.906  1.00  0.67           H  
ATOM   1964 2HB  CYS A 128      27.801  10.056  -7.575  1.00  0.67           H  
ATOM   1965  HG  CYS A 128      27.201   9.415 -10.116  1.00  0.67           H  
ATOM   1966  N   VAL A 129      25.065   9.235  -9.820  1.00  0.66           N  
ATOM   1967  CA  VAL A 129      24.692   7.971 -10.434  1.00  0.66           C  
ATOM   1968  C   VAL A 129      25.707   7.588 -11.506  1.00  0.66           C  
ATOM   1969  O   VAL A 129      26.131   8.416 -12.317  1.00  0.66           O  
ATOM   1970  CB  VAL A 129      23.268   8.032 -11.026  1.00  0.66           C  
ATOM   1971  CG1 VAL A 129      22.931   6.722 -11.730  1.00  0.66           C  
ATOM   1972  CG2 VAL A 129      22.260   8.258  -9.902  1.00  0.66           C  
ATOM   1973  H   VAL A 129      25.099  10.073 -10.402  1.00  0.66           H  
ATOM   1974  HA  VAL A 129      24.696   7.204  -9.667  1.00  0.66           H  
ATOM   1975  HB  VAL A 129      23.214   8.843 -11.754  1.00  0.66           H  
ATOM   1976 1HG1 VAL A 129      21.926   6.784 -12.138  1.00  0.66           H  
ATOM   1977 2HG1 VAL A 129      23.635   6.540 -12.535  1.00  0.66           H  
ATOM   1978 3HG1 VAL A 129      22.985   5.898 -11.012  1.00  0.66           H  
ATOM   1979 1HG2 VAL A 129      21.263   8.304 -10.328  1.00  0.66           H  
ATOM   1980 2HG2 VAL A 129      22.320   7.431  -9.191  1.00  0.66           H  
ATOM   1981 3HG2 VAL A 129      22.474   9.181  -9.390  1.00  0.66           H  
ATOM   1982  N   HIS A 130      26.124   6.329 -11.489  1.00  0.67           N  
ATOM   1983  CA  HIS A 130      27.106   5.837 -12.444  1.00  0.67           C  
ATOM   1984  C   HIS A 130      26.571   4.692 -13.278  1.00  0.67           C  
ATOM   1985  O   HIS A 130      25.612   4.021 -12.902  1.00  0.67           O  
ATOM   1986  CB  HIS A 130      28.358   5.317 -11.732  1.00  0.67           C  
ATOM   1987  CG  HIS A 130      29.103   6.324 -10.920  1.00  0.67           C  
ATOM   1988  ND1 HIS A 130      28.701   6.697  -9.658  1.00  0.67           N  
ATOM   1989  CD2 HIS A 130      30.232   7.019 -11.176  1.00  0.67           C  
ATOM   1990  CE1 HIS A 130      29.552   7.575  -9.168  1.00  0.67           C  
ATOM   1991  NE2 HIS A 130      30.492   7.792 -10.071  1.00  0.67           N  
ATOM   1992  H   HIS A 130      25.759   5.703 -10.772  1.00  0.67           H  
ATOM   1993  HA  HIS A 130      27.398   6.627 -13.122  1.00  0.67           H  
ATOM   1994 1HB  HIS A 130      28.075   4.492 -11.075  1.00  0.67           H  
ATOM   1995 2HB  HIS A 130      29.046   4.916 -12.478  1.00  0.67           H  
ATOM   1996  HD2 HIS A 130      30.827   6.968 -12.089  1.00  0.67           H  
ATOM   1997  HE1 HIS A 130      29.487   8.046  -8.186  1.00  0.67           H  
ATOM   1998  HE2 HIS A 130      31.277   8.421  -9.970  1.00  0.67           H  
ATOM   1999  N   LEU A 131      27.198   4.458 -14.412  1.00  0.72           N  
ATOM   2000  CA  LEU A 131      26.884   3.263 -15.181  1.00  0.72           C  
ATOM   2001  C   LEU A 131      28.073   2.834 -16.016  1.00  0.72           C  
ATOM   2002  O   LEU A 131      29.038   3.584 -16.192  1.00  0.72           O  
ATOM   2003  CB  LEU A 131      25.623   3.441 -16.047  1.00  0.72           C  
ATOM   2004  CG  LEU A 131      25.587   4.539 -17.046  1.00  0.72           C  
ATOM   2005  CD1 LEU A 131      26.297   4.139 -18.261  1.00  0.72           C  
ATOM   2006  CD2 LEU A 131      24.174   4.801 -17.380  1.00  0.72           C  
ATOM   2007  H   LEU A 131      27.929   5.104 -14.717  1.00  0.72           H  
ATOM   2008  HA  LEU A 131      26.671   2.454 -14.481  1.00  0.72           H  
ATOM   2009 1HB  LEU A 131      25.449   2.511 -16.588  1.00  0.72           H  
ATOM   2010 2HB  LEU A 131      24.771   3.588 -15.379  1.00  0.72           H  
ATOM   2011  HG  LEU A 131      26.051   5.432 -16.634  1.00  0.72           H  
ATOM   2012 1HD1 LEU A 131      26.230   4.934 -18.978  1.00  0.72           H  
ATOM   2013 2HD1 LEU A 131      27.340   3.929 -18.039  1.00  0.72           H  
ATOM   2014 3HD1 LEU A 131      25.822   3.247 -18.659  1.00  0.72           H  
ATOM   2015 1HD2 LEU A 131      24.116   5.607 -18.098  1.00  0.72           H  
ATOM   2016 2HD2 LEU A 131      23.727   3.901 -17.796  1.00  0.72           H  
ATOM   2017 3HD2 LEU A 131      23.659   5.069 -16.489  1.00  0.72           H  
ATOM   2018  N   ALA A 132      28.011   1.621 -16.534  1.00  0.78           N  
ATOM   2019  CA  ALA A 132      29.064   1.147 -17.409  1.00  0.78           C  
ATOM   2020  C   ALA A 132      28.414   0.507 -18.614  1.00  0.78           C  
ATOM   2021  O   ALA A 132      27.378  -0.150 -18.482  1.00  0.78           O  
ATOM   2022  CB  ALA A 132      29.969   0.172 -16.678  1.00  0.78           C  
ATOM   2023  H   ALA A 132      27.214   1.030 -16.340  1.00  0.78           H  
ATOM   2024  HA  ALA A 132      29.643   1.996 -17.741  1.00  0.78           H  
ATOM   2025 1HB  ALA A 132      30.757  -0.166 -17.356  1.00  0.78           H  
ATOM   2026 2HB  ALA A 132      30.417   0.666 -15.818  1.00  0.78           H  
ATOM   2027 3HB  ALA A 132      29.391  -0.686 -16.343  1.00  0.78           H  
ATOM   2028  N   VAL A 133      28.997   0.716 -19.789  1.00  0.85           N  
ATOM   2029  CA  VAL A 133      28.394   0.183 -20.998  1.00  0.85           C  
ATOM   2030  C   VAL A 133      29.391  -0.623 -21.814  1.00  0.85           C  
ATOM   2031  O   VAL A 133      30.485  -0.145 -22.110  1.00  0.85           O  
ATOM   2032  CB  VAL A 133      27.875   1.350 -21.857  1.00  0.85           C  
ATOM   2033  CG1 VAL A 133      27.177   0.815 -23.054  1.00  0.85           C  
ATOM   2034  CG2 VAL A 133      27.060   2.239 -21.052  1.00  0.85           C  
ATOM   2035  H   VAL A 133      29.843   1.285 -19.826  1.00  0.85           H  
ATOM   2036  HA  VAL A 133      27.563  -0.467 -20.723  1.00  0.85           H  
ATOM   2037  HB  VAL A 133      28.724   1.920 -22.237  1.00  0.85           H  
ATOM   2038 1HG1 VAL A 133      26.835   1.619 -23.677  1.00  0.85           H  
ATOM   2039 2HG1 VAL A 133      27.871   0.202 -23.607  1.00  0.85           H  
ATOM   2040 3HG1 VAL A 133      26.323   0.218 -22.744  1.00  0.85           H  
ATOM   2041 1HG2 VAL A 133      26.725   3.058 -21.673  1.00  0.85           H  
ATOM   2042 2HG2 VAL A 133      26.226   1.682 -20.659  1.00  0.85           H  
ATOM   2043 3HG2 VAL A 133      27.658   2.630 -20.235  1.00  0.85           H  
ATOM   2044  N   LEU A 134      29.032  -1.827 -22.230  1.00  0.93           N  
ATOM   2045  CA  LEU A 134      29.995  -2.584 -23.021  1.00  0.93           C  
ATOM   2046  C   LEU A 134      30.226  -1.943 -24.359  1.00  0.93           C  
ATOM   2047  O   LEU A 134      29.287  -1.465 -24.998  1.00  0.93           O  
ATOM   2048  CB  LEU A 134      29.531  -4.008 -23.257  1.00  0.93           C  
ATOM   2049  CG  LEU A 134      29.932  -4.994 -22.178  1.00  0.93           C  
ATOM   2050  CD1 LEU A 134      29.156  -4.716 -20.911  1.00  0.93           C  
ATOM   2051  CD2 LEU A 134      29.680  -6.367 -22.664  1.00  0.93           C  
ATOM   2052  H   LEU A 134      28.129  -2.213 -21.990  1.00  0.93           H  
ATOM   2053  HA  LEU A 134      30.946  -2.611 -22.496  1.00  0.93           H  
ATOM   2054 1HB  LEU A 134      28.446  -4.024 -23.346  1.00  0.93           H  
ATOM   2055 2HB  LEU A 134      29.959  -4.352 -24.195  1.00  0.93           H  
ATOM   2056  HG  LEU A 134      30.995  -4.876 -21.957  1.00  0.93           H  
ATOM   2057 1HD1 LEU A 134      29.459  -5.423 -20.134  1.00  0.93           H  
ATOM   2058 2HD1 LEU A 134      29.350  -3.704 -20.566  1.00  0.93           H  
ATOM   2059 3HD1 LEU A 134      28.104  -4.832 -21.107  1.00  0.93           H  
ATOM   2060 1HD2 LEU A 134      29.965  -7.080 -21.899  1.00  0.93           H  
ATOM   2061 2HD2 LEU A 134      28.647  -6.476 -22.876  1.00  0.93           H  
ATOM   2062 3HD2 LEU A 134      30.238  -6.559 -23.561  1.00  0.93           H  
ATOM   2063  N   THR A 135      31.463  -1.936 -24.801  1.00  0.99           N  
ATOM   2064  CA  THR A 135      31.743  -1.376 -26.094  1.00  0.99           C  
ATOM   2065  C   THR A 135      31.557  -2.479 -27.137  1.00  0.99           C  
ATOM   2066  O   THR A 135      31.712  -3.655 -26.825  1.00  0.99           O  
ATOM   2067  CB  THR A 135      33.180  -0.821 -26.118  1.00  0.99           C  
ATOM   2068  OG1 THR A 135      34.105  -1.912 -25.933  1.00  0.99           O  
ATOM   2069  CG2 THR A 135      33.347   0.176 -24.970  1.00  0.99           C  
ATOM   2070  H   THR A 135      32.219  -2.314 -24.224  1.00  0.99           H  
ATOM   2071  HA  THR A 135      31.057  -0.557 -26.274  1.00  0.99           H  
ATOM   2072  HB  THR A 135      33.388  -0.325 -27.061  1.00  0.99           H  
ATOM   2073  HG1 THR A 135      34.900  -1.611 -25.446  1.00  0.99           H  
ATOM   2074 1HG2 THR A 135      34.367   0.564 -24.961  1.00  0.99           H  
ATOM   2075 2HG2 THR A 135      32.646   0.999 -25.096  1.00  0.99           H  
ATOM   2076 3HG2 THR A 135      33.148  -0.322 -24.031  1.00  0.99           H  
ATOM   2077  N   PRO A 136      31.258  -2.126 -28.383  1.00  1.03           N  
ATOM   2078  CA  PRO A 136      30.868  -0.841 -28.948  1.00  1.03           C  
ATOM   2079  C   PRO A 136      29.372  -0.499 -28.845  1.00  1.03           C  
ATOM   2080  O   PRO A 136      28.761  -0.173 -29.866  1.00  1.03           O  
ATOM   2081  CB  PRO A 136      31.245  -1.044 -30.414  1.00  1.03           C  
ATOM   2082  CG  PRO A 136      30.987  -2.518 -30.655  1.00  1.03           C  
ATOM   2083  CD  PRO A 136      31.399  -3.193 -29.374  1.00  1.03           C  
ATOM   2084  HA  PRO A 136      31.476  -0.036 -28.515  1.00  1.03           H  
ATOM   2085 1HB  PRO A 136      30.637  -0.388 -31.056  1.00  1.03           H  
ATOM   2086 2HB  PRO A 136      32.297  -0.765 -30.573  1.00  1.03           H  
ATOM   2087 1HG  PRO A 136      29.924  -2.687 -30.889  1.00  1.03           H  
ATOM   2088 2HG  PRO A 136      31.562  -2.871 -31.522  1.00  1.03           H  
ATOM   2089 1HD  PRO A 136      30.727  -4.021 -29.146  1.00  1.03           H  
ATOM   2090 2HD  PRO A 136      32.446  -3.523 -29.420  1.00  1.03           H  
ATOM   2091  N   ASN A 137      28.755  -0.494 -27.657  1.00  1.03           N  
ATOM   2092  CA  ASN A 137      27.325  -0.180 -27.621  1.00  1.03           C  
ATOM   2093  C   ASN A 137      27.073   1.313 -27.647  1.00  1.03           C  
ATOM   2094  O   ASN A 137      26.616   1.917 -26.671  1.00  1.03           O  
ATOM   2095  CB  ASN A 137      26.657  -0.787 -26.411  1.00  1.03           C  
ATOM   2096  CG  ASN A 137      25.168  -0.709 -26.461  1.00  1.03           C  
ATOM   2097  OD1 ASN A 137      24.577   0.011 -27.288  1.00  1.03           O  
ATOM   2098  ND2 ASN A 137      24.533  -1.452 -25.588  1.00  1.03           N  
ATOM   2099  H   ASN A 137      29.208  -0.748 -26.782  1.00  1.03           H  
ATOM   2100  HA  ASN A 137      26.859  -0.595 -28.514  1.00  1.03           H  
ATOM   2101 1HB  ASN A 137      26.942  -1.805 -26.271  1.00  1.03           H  
ATOM   2102 2HB  ASN A 137      26.983  -0.253 -25.560  1.00  1.03           H  
ATOM   2103 1HD2 ASN A 137      23.534  -1.455 -25.561  1.00  1.03           H  
ATOM   2104 2HD2 ASN A 137      25.053  -2.015 -24.945  1.00  1.03           H  
ATOM   2105  N   THR A 138      27.296   1.885 -28.820  1.00  1.01           N  
ATOM   2106  CA  THR A 138      27.177   3.314 -29.038  1.00  1.01           C  
ATOM   2107  C   THR A 138      25.732   3.779 -28.905  1.00  1.01           C  
ATOM   2108  O   THR A 138      25.467   4.940 -28.593  1.00  1.01           O  
ATOM   2109  CB  THR A 138      27.765   3.675 -30.413  1.00  1.01           C  
ATOM   2110  OG1 THR A 138      27.083   2.939 -31.439  1.00  1.01           O  
ATOM   2111  CG2 THR A 138      29.250   3.328 -30.441  1.00  1.01           C  
ATOM   2112  H   THR A 138      27.646   1.277 -29.560  1.00  1.01           H  
ATOM   2113  HA  THR A 138      27.767   3.825 -28.281  1.00  1.01           H  
ATOM   2114  HB  THR A 138      27.636   4.740 -30.596  1.00  1.01           H  
ATOM   2115  HG1 THR A 138      27.288   2.000 -31.346  1.00  1.01           H  
ATOM   2116 1HG2 THR A 138      29.668   3.585 -31.414  1.00  1.01           H  
ATOM   2117 2HG2 THR A 138      29.767   3.889 -29.663  1.00  1.01           H  
ATOM   2118 3HG2 THR A 138      29.379   2.265 -30.263  1.00  1.01           H  
ATOM   2119  N   GLY A 139      24.791   2.865 -29.133  1.00  0.96           N  
ATOM   2120  CA  GLY A 139      23.378   3.166 -28.984  1.00  0.96           C  
ATOM   2121  C   GLY A 139      23.089   3.524 -27.532  1.00  0.96           C  
ATOM   2122  O   GLY A 139      22.569   4.606 -27.236  1.00  0.96           O  
ATOM   2123  H   GLY A 139      25.078   1.935 -29.397  1.00  0.96           H  
ATOM   2124 1HA  GLY A 139      23.106   3.995 -29.636  1.00  0.96           H  
ATOM   2125 2HA  GLY A 139      22.785   2.301 -29.279  1.00  0.96           H  
ATOM   2126  N   ALA A 140      23.428   2.607 -26.618  1.00  0.90           N  
ATOM   2127  CA  ALA A 140      23.209   2.849 -25.200  1.00  0.90           C  
ATOM   2128  C   ALA A 140      24.005   4.043 -24.718  1.00  0.90           C  
ATOM   2129  O   ALA A 140      23.478   4.864 -23.974  1.00  0.90           O  
ATOM   2130  CB  ALA A 140      23.568   1.635 -24.388  1.00  0.90           C  
ATOM   2131  H   ALA A 140      23.853   1.729 -26.913  1.00  0.90           H  
ATOM   2132  HA  ALA A 140      22.151   3.068 -25.056  1.00  0.90           H  
ATOM   2133 1HB  ALA A 140      23.372   1.818 -23.353  1.00  0.90           H  
ATOM   2134 2HB  ALA A 140      22.972   0.794 -24.723  1.00  0.90           H  
ATOM   2135 3HB  ALA A 140      24.620   1.419 -24.528  1.00  0.90           H  
ATOM   2136  N   ILE A 141      25.241   4.207 -25.204  1.00  0.84           N  
ATOM   2137  CA  ILE A 141      26.022   5.338 -24.724  1.00  0.84           C  
ATOM   2138  C   ILE A 141      25.305   6.626 -25.091  1.00  0.84           C  
ATOM   2139  O   ILE A 141      25.140   7.501 -24.238  1.00  0.84           O  
ATOM   2140  CB  ILE A 141      27.454   5.336 -25.301  1.00  0.84           C  
ATOM   2141  CG1 ILE A 141      28.231   4.154 -24.705  1.00  0.84           C  
ATOM   2142  CG2 ILE A 141      28.159   6.661 -24.982  1.00  0.84           C  
ATOM   2143  CD1 ILE A 141      29.549   3.856 -25.374  1.00  0.84           C  
ATOM   2144  H   ILE A 141      25.650   3.519 -25.838  1.00  0.84           H  
ATOM   2145  HA  ILE A 141      26.096   5.282 -23.645  1.00  0.84           H  
ATOM   2146  HB  ILE A 141      27.409   5.201 -26.375  1.00  0.84           H  
ATOM   2147 1HG1 ILE A 141      28.412   4.345 -23.646  1.00  0.84           H  
ATOM   2148 2HG1 ILE A 141      27.620   3.283 -24.801  1.00  0.84           H  
ATOM   2149 1HG2 ILE A 141      29.161   6.640 -25.398  1.00  0.84           H  
ATOM   2150 2HG2 ILE A 141      27.601   7.492 -25.422  1.00  0.84           H  
ATOM   2151 3HG2 ILE A 141      28.218   6.800 -23.910  1.00  0.84           H  
ATOM   2152 1HD1 ILE A 141      30.013   2.992 -24.889  1.00  0.84           H  
ATOM   2153 2HD1 ILE A 141      29.380   3.633 -26.426  1.00  0.84           H  
ATOM   2154 3HD1 ILE A 141      30.207   4.718 -25.283  1.00  0.84           H  
ATOM   2155  N   ALA A 142      24.836   6.736 -26.337  1.00  0.77           N  
ATOM   2156  CA  ALA A 142      24.113   7.929 -26.746  1.00  0.77           C  
ATOM   2157  C   ALA A 142      22.855   8.121 -25.906  1.00  0.77           C  
ATOM   2158  O   ALA A 142      22.518   9.247 -25.532  1.00  0.77           O  
ATOM   2159  CB  ALA A 142      23.728   7.826 -28.211  1.00  0.77           C  
ATOM   2160  H   ALA A 142      24.993   5.994 -27.020  1.00  0.77           H  
ATOM   2161  HA  ALA A 142      24.762   8.789 -26.601  1.00  0.77           H  
ATOM   2162 1HB  ALA A 142      23.206   8.728 -28.514  1.00  0.77           H  
ATOM   2163 2HB  ALA A 142      24.630   7.704 -28.811  1.00  0.77           H  
ATOM   2164 3HB  ALA A 142      23.080   6.960 -28.352  1.00  0.77           H  
ATOM   2165  N   ALA A 143      22.152   7.033 -25.574  1.00  0.72           N  
ATOM   2166  CA  ALA A 143      20.945   7.179 -24.764  1.00  0.72           C  
ATOM   2167  C   ALA A 143      21.276   7.775 -23.412  1.00  0.72           C  
ATOM   2168  O   ALA A 143      20.581   8.670 -22.914  1.00  0.72           O  
ATOM   2169  CB  ALA A 143      20.267   5.830 -24.564  1.00  0.72           C  
ATOM   2170  H   ALA A 143      22.441   6.111 -25.911  1.00  0.72           H  
ATOM   2171  HA  ALA A 143      20.275   7.859 -25.274  1.00  0.72           H  
ATOM   2172 1HB  ALA A 143      19.361   5.959 -23.972  1.00  0.72           H  
ATOM   2173 2HB  ALA A 143      20.015   5.406 -25.535  1.00  0.72           H  
ATOM   2174 3HB  ALA A 143      20.944   5.160 -24.041  1.00  0.72           H  
ATOM   2175  N   TYR A 144      22.377   7.318 -22.845  1.00  0.69           N  
ATOM   2176  CA  TYR A 144      22.779   7.783 -21.545  1.00  0.69           C  
ATOM   2177  C   TYR A 144      23.195   9.239 -21.635  1.00  0.69           C  
ATOM   2178  O   TYR A 144      22.836  10.034 -20.758  1.00  0.69           O  
ATOM   2179  CB  TYR A 144      23.875   6.881 -21.018  1.00  0.69           C  
ATOM   2180  CG  TYR A 144      23.381   5.514 -20.815  1.00  0.69           C  
ATOM   2181  CD1 TYR A 144      24.180   4.473 -21.145  1.00  0.69           C  
ATOM   2182  CD2 TYR A 144      22.105   5.286 -20.345  1.00  0.69           C  
ATOM   2183  CE1 TYR A 144      23.733   3.205 -21.012  1.00  0.69           C  
ATOM   2184  CE2 TYR A 144      21.662   3.994 -20.214  1.00  0.69           C  
ATOM   2185  CZ  TYR A 144      22.496   2.958 -20.553  1.00  0.69           C  
ATOM   2186  OH  TYR A 144      22.098   1.659 -20.448  1.00  0.69           O  
ATOM   2187  H   TYR A 144      22.921   6.590 -23.314  1.00  0.69           H  
ATOM   2188  HA  TYR A 144      21.926   7.718 -20.872  1.00  0.69           H  
ATOM   2189 1HB  TYR A 144      24.682   6.840 -21.738  1.00  0.69           H  
ATOM   2190 2HB  TYR A 144      24.269   7.250 -20.083  1.00  0.69           H  
ATOM   2191  HD1 TYR A 144      25.172   4.667 -21.529  1.00  0.69           H  
ATOM   2192  HD2 TYR A 144      21.455   6.117 -20.095  1.00  0.69           H  
ATOM   2193  HE1 TYR A 144      24.349   2.381 -21.285  1.00  0.69           H  
ATOM   2194  HE2 TYR A 144      20.660   3.797 -19.857  1.00  0.69           H  
ATOM   2195  HH  TYR A 144      22.811   1.080 -20.733  1.00  0.69           H  
ATOM   2196  N   GLU A 145      23.903   9.617 -22.711  1.00  0.66           N  
ATOM   2197  CA  GLU A 145      24.307  11.010 -22.856  1.00  0.66           C  
ATOM   2198  C   GLU A 145      23.072  11.912 -22.967  1.00  0.66           C  
ATOM   2199  O   GLU A 145      22.987  12.955 -22.314  1.00  0.66           O  
ATOM   2200  CB  GLU A 145      25.221  11.211 -24.083  1.00  0.66           C  
ATOM   2201  CG  GLU A 145      26.641  10.624 -23.975  1.00  0.66           C  
ATOM   2202  CD  GLU A 145      27.473  10.857 -25.221  1.00  0.66           C  
ATOM   2203  OE1 GLU A 145      26.940  11.351 -26.188  1.00  0.66           O  
ATOM   2204  OE2 GLU A 145      28.646  10.549 -25.203  1.00  0.66           O  
ATOM   2205  H   GLU A 145      24.184   8.923 -23.405  1.00  0.66           H  
ATOM   2206  HA  GLU A 145      24.855  11.296 -21.972  1.00  0.66           H  
ATOM   2207 1HB  GLU A 145      24.748  10.758 -24.953  1.00  0.66           H  
ATOM   2208 2HB  GLU A 145      25.319  12.276 -24.287  1.00  0.66           H  
ATOM   2209 1HG  GLU A 145      27.149  11.050 -23.107  1.00  0.66           H  
ATOM   2210 2HG  GLU A 145      26.557   9.562 -23.826  1.00  0.66           H  
ATOM   2211  N   ARG A 146      22.061  11.465 -23.719  1.00  0.64           N  
ATOM   2212  CA  ARG A 146      20.818  12.220 -23.873  1.00  0.64           C  
ATOM   2213  C   ARG A 146      20.090  12.370 -22.537  1.00  0.64           C  
ATOM   2214  O   ARG A 146      19.349  13.337 -22.303  1.00  0.64           O  
ATOM   2215  CB  ARG A 146      19.886  11.567 -24.880  1.00  0.64           C  
ATOM   2216  CG  ARG A 146      20.282  11.668 -26.351  1.00  0.64           C  
ATOM   2217  CD  ARG A 146      19.136  11.264 -27.230  1.00  0.64           C  
ATOM   2218  NE  ARG A 146      18.777   9.846 -27.102  1.00  0.64           N  
ATOM   2219  CZ  ARG A 146      19.278   8.840 -27.841  1.00  0.64           C  
ATOM   2220  NH1 ARG A 146      20.163   9.057 -28.789  1.00  0.64           N  
ATOM   2221  NH2 ARG A 146      18.841   7.626 -27.586  1.00  0.64           N  
ATOM   2222  H   ARG A 146      22.178  10.593 -24.236  1.00  0.64           H  
ATOM   2223  HA  ARG A 146      21.068  13.213 -24.242  1.00  0.64           H  
ATOM   2224 1HB  ARG A 146      19.804  10.506 -24.647  1.00  0.64           H  
ATOM   2225 2HB  ARG A 146      18.895  11.998 -24.779  1.00  0.64           H  
ATOM   2226 1HG  ARG A 146      20.558  12.695 -26.586  1.00  0.64           H  
ATOM   2227 2HG  ARG A 146      21.122  11.011 -26.554  1.00  0.64           H  
ATOM   2228 1HD  ARG A 146      18.261  11.856 -26.967  1.00  0.64           H  
ATOM   2229 2HD  ARG A 146      19.399  11.454 -28.269  1.00  0.64           H  
ATOM   2230  HE  ARG A 146      18.111   9.569 -26.377  1.00  0.64           H  
ATOM   2231 1HH1 ARG A 146      20.485   9.997 -28.972  1.00  0.64           H  
ATOM   2232 2HH1 ARG A 146      20.518   8.283 -29.333  1.00  0.64           H  
ATOM   2233 1HH2 ARG A 146      18.160   7.524 -26.830  1.00  0.64           H  
ATOM   2234 2HH2 ARG A 146      19.178   6.833 -28.111  1.00  0.64           H  
ATOM   2235  N   ALA A 147      20.265  11.382 -21.668  1.00  0.62           N  
ATOM   2236  CA  ALA A 147      19.630  11.384 -20.370  1.00  0.62           C  
ATOM   2237  C   ALA A 147      20.345  12.235 -19.314  1.00  0.62           C  
ATOM   2238  O   ALA A 147      19.814  12.408 -18.217  1.00  0.62           O  
ATOM   2239  CB  ALA A 147      19.524   9.977 -19.863  1.00  0.62           C  
ATOM   2240  H   ALA A 147      20.837  10.581 -21.933  1.00  0.62           H  
ATOM   2241  HA  ALA A 147      18.645  11.788 -20.504  1.00  0.62           H  
ATOM   2242 1HB  ALA A 147      18.997   9.994 -18.918  1.00  0.62           H  
ATOM   2243 2HB  ALA A 147      18.973   9.373 -20.587  1.00  0.62           H  
ATOM   2244 3HB  ALA A 147      20.516   9.565 -19.727  1.00  0.62           H  
ATOM   2245  N   GLY A 148      21.524  12.779 -19.620  1.00  0.61           N  
ATOM   2246  CA  GLY A 148      22.256  13.558 -18.624  1.00  0.61           C  
ATOM   2247  C   GLY A 148      23.577  12.933 -18.156  1.00  0.61           C  
ATOM   2248  O   GLY A 148      24.225  13.468 -17.258  1.00  0.61           O  
ATOM   2249  H   GLY A 148      21.932  12.666 -20.550  1.00  0.61           H  
ATOM   2250 1HA  GLY A 148      22.462  14.542 -19.044  1.00  0.61           H  
ATOM   2251 2HA  GLY A 148      21.616  13.727 -17.759  1.00  0.61           H  
ATOM   2252  N   PHE A 149      23.987  11.814 -18.747  1.00  0.60           N  
ATOM   2253  CA  PHE A 149      25.257  11.197 -18.377  1.00  0.60           C  
ATOM   2254  C   PHE A 149      26.415  11.711 -19.218  1.00  0.60           C  
ATOM   2255  O   PHE A 149      26.241  12.177 -20.341  1.00  0.60           O  
ATOM   2256  CB  PHE A 149      25.231   9.673 -18.498  1.00  0.60           C  
ATOM   2257  CG  PHE A 149      24.481   8.923 -17.464  1.00  0.60           C  
ATOM   2258  CD1 PHE A 149      23.134   8.696 -17.527  1.00  0.60           C  
ATOM   2259  CD2 PHE A 149      25.186   8.398 -16.413  1.00  0.60           C  
ATOM   2260  CE1 PHE A 149      22.527   7.969 -16.521  1.00  0.60           C  
ATOM   2261  CE2 PHE A 149      24.591   7.691 -15.415  1.00  0.60           C  
ATOM   2262  CZ  PHE A 149      23.257   7.478 -15.468  1.00  0.60           C  
ATOM   2263  H   PHE A 149      23.431  11.374 -19.478  1.00  0.60           H  
ATOM   2264  HA  PHE A 149      25.461  11.450 -17.342  1.00  0.60           H  
ATOM   2265 1HB  PHE A 149      24.871   9.396 -19.458  1.00  0.60           H  
ATOM   2266 2HB  PHE A 149      26.250   9.335 -18.434  1.00  0.60           H  
ATOM   2267  HD1 PHE A 149      22.553   9.093 -18.364  1.00  0.60           H  
ATOM   2268  HD2 PHE A 149      26.245   8.560 -16.396  1.00  0.60           H  
ATOM   2269  HE1 PHE A 149      21.474   7.788 -16.547  1.00  0.60           H  
ATOM   2270  HE2 PHE A 149      25.185   7.295 -14.591  1.00  0.60           H  
ATOM   2271  HZ  PHE A 149      22.763   6.910 -14.687  1.00  0.60           H  
ATOM   2272  N   ARG A 150      27.609  11.629 -18.669  1.00  0.60           N  
ATOM   2273  CA  ARG A 150      28.802  11.993 -19.414  1.00  0.60           C  
ATOM   2274  C   ARG A 150      29.810  10.869 -19.320  1.00  0.60           C  
ATOM   2275  O   ARG A 150      29.835  10.131 -18.341  1.00  0.60           O  
ATOM   2276  CB  ARG A 150      29.435  13.252 -18.845  1.00  0.60           C  
ATOM   2277  CG  ARG A 150      29.933  13.055 -17.451  1.00  0.60           C  
ATOM   2278  CD  ARG A 150      30.607  14.232 -16.853  1.00  0.60           C  
ATOM   2279  NE  ARG A 150      31.061  13.877 -15.530  1.00  0.60           N  
ATOM   2280  CZ  ARG A 150      31.855  14.591 -14.721  1.00  0.60           C  
ATOM   2281  NH1 ARG A 150      32.333  15.768 -15.095  1.00  0.60           N  
ATOM   2282  NH2 ARG A 150      32.154  14.081 -13.536  1.00  0.60           N  
ATOM   2283  H   ARG A 150      27.678  11.313 -17.700  1.00  0.60           H  
ATOM   2284  HA  ARG A 150      28.543  12.152 -20.461  1.00  0.60           H  
ATOM   2285 1HB  ARG A 150      30.277  13.557 -19.463  1.00  0.60           H  
ATOM   2286 2HB  ARG A 150      28.706  14.063 -18.837  1.00  0.60           H  
ATOM   2287 1HG  ARG A 150      29.082  12.809 -16.812  1.00  0.60           H  
ATOM   2288 2HG  ARG A 150      30.635  12.226 -17.437  1.00  0.60           H  
ATOM   2289 1HD  ARG A 150      31.468  14.519 -17.454  1.00  0.60           H  
ATOM   2290 2HD  ARG A 150      29.907  15.062 -16.768  1.00  0.60           H  
ATOM   2291  HE  ARG A 150      30.704  12.983 -15.164  1.00  0.60           H  
ATOM   2292 1HH1 ARG A 150      32.097  16.141 -16.003  1.00  0.60           H  
ATOM   2293 2HH1 ARG A 150      32.932  16.291 -14.473  1.00  0.60           H  
ATOM   2294 1HH2 ARG A 150      31.772  13.143 -13.276  1.00  0.60           H  
ATOM   2295 2HH2 ARG A 150      32.748  14.581 -12.900  1.00  0.60           H  
ATOM   2296  N   ARG A 151      30.650  10.725 -20.334  1.00  0.61           N  
ATOM   2297  CA  ARG A 151      31.672   9.685 -20.281  1.00  0.61           C  
ATOM   2298  C   ARG A 151      32.807  10.131 -19.374  1.00  0.61           C  
ATOM   2299  O   ARG A 151      33.254  11.276 -19.462  1.00  0.61           O  
ATOM   2300  CB  ARG A 151      32.185   9.373 -21.678  1.00  0.61           C  
ATOM   2301  CG  ARG A 151      31.137   8.757 -22.608  1.00  0.61           C  
ATOM   2302  CD  ARG A 151      31.630   8.590 -24.000  1.00  0.61           C  
ATOM   2303  NE  ARG A 151      32.730   7.645 -24.088  1.00  0.61           N  
ATOM   2304  CZ  ARG A 151      33.270   7.203 -25.241  1.00  0.61           C  
ATOM   2305  NH1 ARG A 151      32.791   7.614 -26.395  1.00  0.61           N  
ATOM   2306  NH2 ARG A 151      34.284   6.354 -25.212  1.00  0.61           N  
ATOM   2307  H   ARG A 151      30.592  11.337 -21.138  1.00  0.61           H  
ATOM   2308  HA  ARG A 151      31.242   8.782 -19.862  1.00  0.61           H  
ATOM   2309 1HB  ARG A 151      32.559  10.281 -22.147  1.00  0.61           H  
ATOM   2310 2HB  ARG A 151      33.016   8.669 -21.607  1.00  0.61           H  
ATOM   2311 1HG  ARG A 151      30.835   7.784 -22.235  1.00  0.61           H  
ATOM   2312 2HG  ARG A 151      30.268   9.415 -22.649  1.00  0.61           H  
ATOM   2313 1HD  ARG A 151      30.817   8.232 -24.627  1.00  0.61           H  
ATOM   2314 2HD  ARG A 151      31.974   9.552 -24.376  1.00  0.61           H  
ATOM   2315  HE  ARG A 151      33.129   7.307 -23.220  1.00  0.61           H  
ATOM   2316 1HH1 ARG A 151      32.016   8.265 -26.420  1.00  0.61           H  
ATOM   2317 2HH1 ARG A 151      33.199   7.282 -27.258  1.00  0.61           H  
ATOM   2318 1HH2 ARG A 151      34.661   6.043 -24.327  1.00  0.61           H  
ATOM   2319 2HH2 ARG A 151      34.690   6.022 -26.074  1.00  0.61           H  
ATOM   2320  N   ILE A 152      33.249   9.239 -18.491  1.00  0.64           N  
ATOM   2321  CA  ILE A 152      34.340   9.551 -17.574  1.00  0.64           C  
ATOM   2322  C   ILE A 152      35.548   8.619 -17.694  1.00  0.64           C  
ATOM   2323  O   ILE A 152      36.625   8.932 -17.183  1.00  0.64           O  
ATOM   2324  CB  ILE A 152      33.830   9.537 -16.122  1.00  0.64           C  
ATOM   2325  CG1 ILE A 152      33.320   8.137 -15.756  1.00  0.64           C  
ATOM   2326  CG2 ILE A 152      32.723  10.544 -15.961  1.00  0.64           C  
ATOM   2327  CD1 ILE A 152      33.006   7.938 -14.305  1.00  0.64           C  
ATOM   2328  H   ILE A 152      32.814   8.324 -18.464  1.00  0.64           H  
ATOM   2329  HA  ILE A 152      34.682  10.560 -17.792  1.00  0.64           H  
ATOM   2330  HB  ILE A 152      34.649   9.786 -15.452  1.00  0.64           H  
ATOM   2331 1HG1 ILE A 152      32.423   7.954 -16.316  1.00  0.64           H  
ATOM   2332 2HG1 ILE A 152      34.065   7.405 -16.037  1.00  0.64           H  
ATOM   2333 1HG2 ILE A 152      32.404  10.526 -14.938  1.00  0.64           H  
ATOM   2334 2HG2 ILE A 152      33.085  11.539 -16.209  1.00  0.64           H  
ATOM   2335 3HG2 ILE A 152      31.885  10.291 -16.608  1.00  0.64           H  
ATOM   2336 1HD1 ILE A 152      32.643   6.923 -14.150  1.00  0.64           H  
ATOM   2337 2HD1 ILE A 152      33.905   8.099 -13.711  1.00  0.64           H  
ATOM   2338 3HD1 ILE A 152      32.240   8.649 -14.003  1.00  0.64           H  
ATOM   2339  N   GLY A 153      35.399   7.495 -18.394  1.00  0.68           N  
ATOM   2340  CA  GLY A 153      36.531   6.576 -18.506  1.00  0.68           C  
ATOM   2341  C   GLY A 153      36.227   5.305 -19.284  1.00  0.68           C  
ATOM   2342  O   GLY A 153      35.189   5.191 -19.935  1.00  0.68           O  
ATOM   2343  H   GLY A 153      34.487   7.256 -18.774  1.00  0.68           H  
ATOM   2344 1HA  GLY A 153      37.362   7.097 -18.982  1.00  0.68           H  
ATOM   2345 2HA  GLY A 153      36.866   6.309 -17.504  1.00  0.68           H  
ATOM   2346  N   GLU A 154      37.166   4.367 -19.243  1.00  0.75           N  
ATOM   2347  CA  GLU A 154      37.048   3.092 -19.945  1.00  0.75           C  
ATOM   2348  C   GLU A 154      37.827   2.013 -19.201  1.00  0.75           C  
ATOM   2349  O   GLU A 154      38.919   2.268 -18.689  1.00  0.75           O  
ATOM   2350  CB  GLU A 154      37.538   3.207 -21.406  1.00  0.75           C  
ATOM   2351  CG  GLU A 154      37.356   1.929 -22.284  1.00  0.75           C  
ATOM   2352  CD  GLU A 154      37.756   2.143 -23.738  1.00  0.75           C  
ATOM   2353  OE1 GLU A 154      38.136   3.242 -24.066  1.00  0.75           O  
ATOM   2354  OE2 GLU A 154      37.665   1.214 -24.524  1.00  0.75           O  
ATOM   2355  H   GLU A 154      37.996   4.537 -18.692  1.00  0.75           H  
ATOM   2356  HA  GLU A 154      36.001   2.809 -19.953  1.00  0.75           H  
ATOM   2357 1HB  GLU A 154      37.005   4.019 -21.899  1.00  0.75           H  
ATOM   2358 2HB  GLU A 154      38.597   3.462 -21.411  1.00  0.75           H  
ATOM   2359 1HG  GLU A 154      37.962   1.123 -21.871  1.00  0.75           H  
ATOM   2360 2HG  GLU A 154      36.314   1.616 -22.244  1.00  0.75           H  
ATOM   2361  N   ARG A 155      37.266   0.808 -19.145  1.00  0.85           N  
ATOM   2362  CA  ARG A 155      37.944  -0.314 -18.509  1.00  0.85           C  
ATOM   2363  C   ARG A 155      38.163  -1.420 -19.533  1.00  0.85           C  
ATOM   2364  O   ARG A 155      37.245  -1.821 -20.240  1.00  0.85           O  
ATOM   2365  CB  ARG A 155      37.115  -0.871 -17.363  1.00  0.85           C  
ATOM   2366  CG  ARG A 155      36.813   0.095 -16.257  1.00  0.85           C  
ATOM   2367  CD  ARG A 155      36.188  -0.564 -15.049  1.00  0.85           C  
ATOM   2368  NE  ARG A 155      34.872  -1.164 -15.320  1.00  0.85           N  
ATOM   2369  CZ  ARG A 155      34.075  -1.702 -14.370  1.00  0.85           C  
ATOM   2370  NH1 ARG A 155      34.455  -1.680 -13.108  1.00  0.85           N  
ATOM   2371  NH2 ARG A 155      32.912  -2.252 -14.695  1.00  0.85           N  
ATOM   2372  H   ARG A 155      36.350   0.687 -19.569  1.00  0.85           H  
ATOM   2373  HA  ARG A 155      38.909   0.015 -18.129  1.00  0.85           H  
ATOM   2374 1HB  ARG A 155      36.162  -1.242 -17.749  1.00  0.85           H  
ATOM   2375 2HB  ARG A 155      37.638  -1.721 -16.924  1.00  0.85           H  
ATOM   2376 1HG  ARG A 155      37.729   0.599 -15.950  1.00  0.85           H  
ATOM   2377 2HG  ARG A 155      36.112   0.825 -16.644  1.00  0.85           H  
ATOM   2378 1HD  ARG A 155      36.849  -1.353 -14.693  1.00  0.85           H  
ATOM   2379 2HD  ARG A 155      36.063   0.180 -14.263  1.00  0.85           H  
ATOM   2380  HE  ARG A 155      34.548  -1.202 -16.284  1.00  0.85           H  
ATOM   2381 1HH1 ARG A 155      35.339  -1.263 -12.853  1.00  0.85           H  
ATOM   2382 2HH1 ARG A 155      33.862  -2.082 -12.396  1.00  0.85           H  
ATOM   2383 1HH2 ARG A 155      32.609  -2.293 -15.683  1.00  0.85           H  
ATOM   2384 2HH2 ARG A 155      32.325  -2.652 -13.984  1.00  0.85           H  
ATOM   2385  N   ARG A 156      39.388  -1.920 -19.616  1.00  0.99           N  
ATOM   2386  CA  ARG A 156      39.736  -2.956 -20.587  1.00  0.99           C  
ATOM   2387  C   ARG A 156      39.326  -4.373 -20.197  1.00  0.99           C  
ATOM   2388  O   ARG A 156      39.491  -4.767 -19.041  1.00  0.99           O  
ATOM   2389  CB  ARG A 156      41.234  -2.931 -20.847  1.00  0.99           C  
ATOM   2390  CG  ARG A 156      41.705  -4.008 -21.781  1.00  0.99           C  
ATOM   2391  CD  ARG A 156      43.122  -3.893 -22.177  1.00  0.99           C  
ATOM   2392  NE  ARG A 156      43.530  -5.074 -22.919  1.00  0.99           N  
ATOM   2393  CZ  ARG A 156      44.684  -5.213 -23.599  1.00  0.99           C  
ATOM   2394  NH1 ARG A 156      45.548  -4.219 -23.655  1.00  0.99           N  
ATOM   2395  NH2 ARG A 156      44.945  -6.353 -24.212  1.00  0.99           N  
ATOM   2396  H   ARG A 156      40.104  -1.562 -19.000  1.00  0.99           H  
ATOM   2397  HA  ARG A 156      39.240  -2.711 -21.521  1.00  0.99           H  
ATOM   2398 1HB  ARG A 156      41.518  -1.972 -21.274  1.00  0.99           H  
ATOM   2399 2HB  ARG A 156      41.773  -3.050 -19.908  1.00  0.99           H  
ATOM   2400 1HG  ARG A 156      41.611  -4.947 -21.257  1.00  0.99           H  
ATOM   2401 2HG  ARG A 156      41.090  -4.031 -22.679  1.00  0.99           H  
ATOM   2402 1HD  ARG A 156      43.261  -3.021 -22.814  1.00  0.99           H  
ATOM   2403 2HD  ARG A 156      43.750  -3.809 -21.292  1.00  0.99           H  
ATOM   2404  HE  ARG A 156      42.887  -5.891 -22.875  1.00  0.99           H  
ATOM   2405 1HH1 ARG A 156      45.346  -3.348 -23.185  1.00  0.99           H  
ATOM   2406 2HH1 ARG A 156      46.412  -4.328 -24.166  1.00  0.99           H  
ATOM   2407 1HH2 ARG A 156      44.275  -7.115 -24.167  1.00  0.99           H  
ATOM   2408 2HH2 ARG A 156      45.805  -6.466 -24.722  1.00  0.99           H  
ATOM   2409  N   ASP A 157      38.783  -5.131 -21.169  1.00  1.17           N  
ATOM   2410  CA  ASP A 157      38.426  -6.544 -20.972  1.00  1.17           C  
ATOM   2411  C   ASP A 157      37.542  -6.809 -19.751  1.00  1.17           C  
ATOM   2412  O   ASP A 157      37.840  -7.702 -18.955  1.00  1.17           O  
ATOM   2413  CB  ASP A 157      39.704  -7.384 -20.852  1.00  1.17           C  
ATOM   2414  CG  ASP A 157      40.537  -7.463 -22.154  1.00  1.17           C  
ATOM   2415  OD1 ASP A 157      39.983  -7.808 -23.168  1.00  1.17           O  
ATOM   2416  OD2 ASP A 157      41.719  -7.204 -22.111  1.00  1.17           O  
ATOM   2417  H   ASP A 157      38.643  -4.723 -22.081  1.00  1.17           H  
ATOM   2418  HA  ASP A 157      37.876  -6.870 -21.854  1.00  1.17           H  
ATOM   2419 1HB  ASP A 157      40.335  -6.975 -20.064  1.00  1.17           H  
ATOM   2420 2HB  ASP A 157      39.436  -8.388 -20.542  1.00  1.17           H  
ATOM   2421  N   SER A 158      36.493  -6.007 -19.568  1.00  1.40           N  
ATOM   2422  CA  SER A 158      35.640  -6.154 -18.388  1.00  1.40           C  
ATOM   2423  C   SER A 158      34.342  -6.945 -18.588  1.00  1.40           C  
ATOM   2424  O   SER A 158      33.650  -7.255 -17.616  1.00  1.40           O  
ATOM   2425  CB  SER A 158      35.357  -4.793 -17.816  1.00  1.40           C  
ATOM   2426  OG  SER A 158      36.548  -4.209 -17.334  1.00  1.40           O  
ATOM   2427  H   SER A 158      36.265  -5.333 -20.294  1.00  1.40           H  
ATOM   2428  HA  SER A 158      36.221  -6.689 -17.638  1.00  1.40           H  
ATOM   2429 1HB  SER A 158      34.944  -4.162 -18.596  1.00  1.40           H  
ATOM   2430 2HB  SER A 158      34.619  -4.859 -17.018  1.00  1.40           H  
ATOM   2431  HG  SER A 158      37.226  -4.394 -18.001  1.00  1.40           H  
ATOM   2432  N   GLY A 159      34.055  -7.351 -19.817  1.00  1.65           N  
ATOM   2433  CA  GLY A 159      32.836  -8.119 -20.074  1.00  1.65           C  
ATOM   2434  C   GLY A 159      32.864  -8.698 -21.469  1.00  1.65           C  
ATOM   2435  O   GLY A 159      33.896  -8.628 -22.132  1.00  1.65           O  
ATOM   2436  H   GLY A 159      34.647  -7.057 -20.594  1.00  1.65           H  
ATOM   2437 1HA  GLY A 159      32.744  -8.921 -19.341  1.00  1.65           H  
ATOM   2438 2HA  GLY A 159      31.967  -7.470 -19.960  1.00  1.65           H  
ATOM   2439  N   PHE A 160      31.763  -9.308 -21.898  1.00  1.89           N  
ATOM   2440  CA  PHE A 160      31.749  -9.942 -23.213  1.00  1.89           C  
ATOM   2441  C   PHE A 160      30.612  -9.476 -24.107  1.00  1.89           C  
ATOM   2442  O   PHE A 160      29.499  -9.176 -23.668  1.00  1.89           O  
ATOM   2443  CB  PHE A 160      31.689 -11.468 -23.058  1.00  1.89           C  
ATOM   2444  CG  PHE A 160      32.886 -12.072 -22.394  1.00  1.89           C  
ATOM   2445  CD1 PHE A 160      32.973 -12.130 -21.011  1.00  1.89           C  
ATOM   2446  CD2 PHE A 160      33.910 -12.614 -23.143  1.00  1.89           C  
ATOM   2447  CE1 PHE A 160      34.074 -12.695 -20.400  1.00  1.89           C  
ATOM   2448  CE2 PHE A 160      35.007 -13.184 -22.536  1.00  1.89           C  
ATOM   2449  CZ  PHE A 160      35.092 -13.220 -21.162  1.00  1.89           C  
ATOM   2450  H   PHE A 160      30.935  -9.335 -21.316  1.00  1.89           H  
ATOM   2451  HA  PHE A 160      32.676  -9.691 -23.723  1.00  1.89           H  
ATOM   2452 1HB  PHE A 160      30.838 -11.740 -22.488  1.00  1.89           H  
ATOM   2453 2HB  PHE A 160      31.578 -11.922 -24.044  1.00  1.89           H  
ATOM   2454  HD1 PHE A 160      32.164 -11.718 -20.406  1.00  1.89           H  
ATOM   2455  HD2 PHE A 160      33.841 -12.586 -24.231  1.00  1.89           H  
ATOM   2456  HE1 PHE A 160      34.135 -12.729 -19.312  1.00  1.89           H  
ATOM   2457  HE2 PHE A 160      35.808 -13.606 -23.141  1.00  1.89           H  
ATOM   2458  HZ  PHE A 160      35.959 -13.669 -20.681  1.00  1.89           H  
ATOM   2459  N   TRP A 161      30.889  -9.445 -25.389  1.00  2.07           N  
ATOM   2460  CA  TRP A 161      29.879  -9.147 -26.368  1.00  2.07           C  
ATOM   2461  C   TRP A 161      29.631 -10.385 -27.197  1.00  2.07           C  
ATOM   2462  O   TRP A 161      30.392 -10.684 -28.124  1.00  2.07           O  
ATOM   2463  CB  TRP A 161      30.358  -8.020 -27.251  1.00  2.07           C  
ATOM   2464  CG  TRP A 161      29.367  -7.481 -28.162  1.00  2.07           C  
ATOM   2465  CD1 TRP A 161      28.800  -8.049 -29.261  1.00  2.07           C  
ATOM   2466  CD2 TRP A 161      28.827  -6.181 -28.053  1.00  2.07           C  
ATOM   2467  NE1 TRP A 161      27.927  -7.165 -29.842  1.00  2.07           N  
ATOM   2468  CE2 TRP A 161      27.935  -6.012 -29.109  1.00  2.07           C  
ATOM   2469  CE3 TRP A 161      29.026  -5.155 -27.159  1.00  2.07           C  
ATOM   2470  CZ2 TRP A 161      27.241  -4.843 -29.286  1.00  2.07           C  
ATOM   2471  CZ3 TRP A 161      28.345  -3.999 -27.328  1.00  2.07           C  
ATOM   2472  CH2 TRP A 161      27.467  -3.836 -28.367  1.00  2.07           C  
ATOM   2473  H   TRP A 161      31.826  -9.674 -25.693  1.00  2.07           H  
ATOM   2474  HA  TRP A 161      28.957  -8.866 -25.871  1.00  2.07           H  
ATOM   2475 1HB  TRP A 161      30.690  -7.202 -26.613  1.00  2.07           H  
ATOM   2476 2HB  TRP A 161      31.220  -8.354 -27.830  1.00  2.07           H  
ATOM   2477  HD1 TRP A 161      29.010  -9.052 -29.625  1.00  2.07           H  
ATOM   2478  HE1 TRP A 161      27.375  -7.336 -30.670  1.00  2.07           H  
ATOM   2479  HE3 TRP A 161      29.725  -5.273 -26.333  1.00  2.07           H  
ATOM   2480  HZ2 TRP A 161      26.540  -4.697 -30.109  1.00  2.07           H  
ATOM   2481  HZ3 TRP A 161      28.533  -3.215 -26.613  1.00  2.07           H  
ATOM   2482  HH2 TRP A 161      26.939  -2.902 -28.478  1.00  2.07           H  
ATOM   2483  N   LEU A 162      28.575 -11.107 -26.866  1.00  2.12           N  
ATOM   2484  CA  LEU A 162      28.199 -12.355 -27.524  1.00  2.12           C  
ATOM   2485  C   LEU A 162      29.326 -13.410 -27.632  1.00  2.12           C  
ATOM   2486  O   LEU A 162      29.280 -14.437 -26.956  1.00  2.12           O  
ATOM   2487  CB  LEU A 162      27.674 -12.014 -28.922  1.00  2.12           C  
ATOM   2488  CG  LEU A 162      26.428 -11.136 -28.918  1.00  2.12           C  
ATOM   2489  CD1 LEU A 162      26.079 -10.735 -30.328  1.00  2.12           C  
ATOM   2490  CD2 LEU A 162      25.285 -11.879 -28.270  1.00  2.12           C  
ATOM   2491  H   LEU A 162      28.010 -10.787 -26.090  1.00  2.12           H  
ATOM   2492  HA  LEU A 162      27.387 -12.797 -26.948  1.00  2.12           H  
ATOM   2493 1HB  LEU A 162      28.440 -11.503 -29.494  1.00  2.12           H  
ATOM   2494 2HB  LEU A 162      27.428 -12.944 -29.435  1.00  2.12           H  
ATOM   2495  HG  LEU A 162      26.638 -10.234 -28.358  1.00  2.12           H  
ATOM   2496 1HD1 LEU A 162      25.197 -10.093 -30.315  1.00  2.12           H  
ATOM   2497 2HD1 LEU A 162      26.915 -10.194 -30.768  1.00  2.12           H  
ATOM   2498 3HD1 LEU A 162      25.871 -11.625 -30.919  1.00  2.12           H  
ATOM   2499 1HD2 LEU A 162      24.413 -11.247 -28.268  1.00  2.12           H  
ATOM   2500 2HD2 LEU A 162      25.074 -12.787 -28.835  1.00  2.12           H  
ATOM   2501 3HD2 LEU A 162      25.553 -12.141 -27.246  1.00  2.12           H  
ATOM   2502  N   GLY A 163      30.295 -13.184 -28.527  1.00  2.02           N  
ATOM   2503  CA  GLY A 163      31.401 -14.119 -28.747  1.00  2.02           C  
ATOM   2504  C   GLY A 163      32.811 -13.539 -28.529  1.00  2.02           C  
ATOM   2505  O   GLY A 163      33.802 -14.237 -28.779  1.00  2.02           O  
ATOM   2506  H   GLY A 163      30.280 -12.296 -29.012  1.00  2.02           H  
ATOM   2507 1HA  GLY A 163      31.269 -14.979 -28.092  1.00  2.02           H  
ATOM   2508 2HA  GLY A 163      31.331 -14.500 -29.764  1.00  2.02           H  
ATOM   2509  N   ARG A 164      32.913 -12.286 -28.066  1.00  1.80           N  
ATOM   2510  CA  ARG A 164      34.232 -11.652 -27.878  1.00  1.80           C  
ATOM   2511  C   ARG A 164      34.377 -10.880 -26.569  1.00  1.80           C  
ATOM   2512  O   ARG A 164      33.436 -10.277 -26.069  1.00  1.80           O  
ATOM   2513  CB  ARG A 164      34.534 -10.687 -29.020  1.00  1.80           C  
ATOM   2514  CG  ARG A 164      34.671 -11.321 -30.409  1.00  1.80           C  
ATOM   2515  CD  ARG A 164      35.913 -12.142 -30.507  1.00  1.80           C  
ATOM   2516  NE  ARG A 164      36.114 -12.680 -31.840  1.00  1.80           N  
ATOM   2517  CZ  ARG A 164      35.611 -13.851 -32.294  1.00  1.80           C  
ATOM   2518  NH1 ARG A 164      34.874 -14.627 -31.520  1.00  1.80           N  
ATOM   2519  NH2 ARG A 164      35.866 -14.228 -33.539  1.00  1.80           N  
ATOM   2520  H   ARG A 164      32.061 -11.757 -27.901  1.00  1.80           H  
ATOM   2521  HA  ARG A 164      34.988 -12.437 -27.887  1.00  1.80           H  
ATOM   2522 1HB  ARG A 164      33.736  -9.946 -29.076  1.00  1.80           H  
ATOM   2523 2HB  ARG A 164      35.460 -10.149 -28.803  1.00  1.80           H  
ATOM   2524 1HG  ARG A 164      33.815 -11.952 -30.628  1.00  1.80           H  
ATOM   2525 2HG  ARG A 164      34.732 -10.530 -31.156  1.00  1.80           H  
ATOM   2526 1HD  ARG A 164      36.774 -11.524 -30.257  1.00  1.80           H  
ATOM   2527 2HD  ARG A 164      35.854 -12.976 -29.810  1.00  1.80           H  
ATOM   2528  HE  ARG A 164      36.670 -12.134 -32.481  1.00  1.80           H  
ATOM   2529 1HH1 ARG A 164      34.656 -14.366 -30.545  1.00  1.80           H  
ATOM   2530 2HH1 ARG A 164      34.514 -15.496 -31.881  1.00  1.80           H  
ATOM   2531 1HH2 ARG A 164      36.430 -13.641 -34.138  1.00  1.80           H  
ATOM   2532 2HH2 ARG A 164      35.497 -15.100 -33.887  1.00  1.80           H  
ATOM   2533  N   ARG A 165      35.579 -10.865 -26.006  1.00  1.52           N  
ATOM   2534  CA  ARG A 165      35.798 -10.084 -24.785  1.00  1.52           C  
ATOM   2535  C   ARG A 165      35.945  -8.610 -25.145  1.00  1.52           C  
ATOM   2536  O   ARG A 165      36.623  -8.285 -26.125  1.00  1.52           O  
ATOM   2537  CB  ARG A 165      37.016 -10.589 -24.039  1.00  1.52           C  
ATOM   2538  CG  ARG A 165      37.124 -10.136 -22.611  1.00  1.52           C  
ATOM   2539  CD  ARG A 165      38.178 -10.893 -21.903  1.00  1.52           C  
ATOM   2540  NE  ARG A 165      39.493 -10.547 -22.394  1.00  1.52           N  
ATOM   2541  CZ  ARG A 165      40.608 -11.280 -22.227  1.00  1.52           C  
ATOM   2542  NH1 ARG A 165      40.560 -12.438 -21.597  1.00  1.52           N  
ATOM   2543  NH2 ARG A 165      41.755 -10.826 -22.700  1.00  1.52           N  
ATOM   2544  H   ARG A 165      36.345 -11.379 -26.420  1.00  1.52           H  
ATOM   2545  HA  ARG A 165      34.934 -10.184 -24.132  1.00  1.52           H  
ATOM   2546 1HB  ARG A 165      37.037 -11.671 -24.053  1.00  1.52           H  
ATOM   2547 2HB  ARG A 165      37.914 -10.238 -24.546  1.00  1.52           H  
ATOM   2548 1HG  ARG A 165      37.389  -9.081 -22.591  1.00  1.52           H  
ATOM   2549 2HG  ARG A 165      36.169 -10.279 -22.098  1.00  1.52           H  
ATOM   2550 1HD  ARG A 165      38.136 -10.657 -20.839  1.00  1.52           H  
ATOM   2551 2HD  ARG A 165      38.026 -11.960 -22.048  1.00  1.52           H  
ATOM   2552  HE  ARG A 165      39.591  -9.636 -22.877  1.00  1.52           H  
ATOM   2553 1HH1 ARG A 165      39.682 -12.780 -21.236  1.00  1.52           H  
ATOM   2554 2HH1 ARG A 165      41.403 -12.982 -21.475  1.00  1.52           H  
ATOM   2555 1HH2 ARG A 165      41.775  -9.919 -23.177  1.00  1.52           H  
ATOM   2556 2HH2 ARG A 165      42.600 -11.357 -22.582  1.00  1.52           H  
ATOM   2557  N   VAL A 166      35.273  -7.734 -24.394  1.00  1.24           N  
ATOM   2558  CA  VAL A 166      35.318  -6.299 -24.665  1.00  1.24           C  
ATOM   2559  C   VAL A 166      35.600  -5.392 -23.455  1.00  1.24           C  
ATOM   2560  O   VAL A 166      35.464  -5.773 -22.276  1.00  1.24           O  
ATOM   2561  CB  VAL A 166      33.986  -5.819 -25.283  1.00  1.24           C  
ATOM   2562  CG1 VAL A 166      33.692  -6.549 -26.593  1.00  1.24           C  
ATOM   2563  CG2 VAL A 166      32.863  -6.018 -24.315  1.00  1.24           C  
ATOM   2564  H   VAL A 166      34.722  -8.079 -23.618  1.00  1.24           H  
ATOM   2565  HA  VAL A 166      36.107  -6.127 -25.397  1.00  1.24           H  
ATOM   2566  HB  VAL A 166      34.073  -4.752 -25.515  1.00  1.24           H  
ATOM   2567 1HG1 VAL A 166      32.767  -6.154 -27.013  1.00  1.24           H  
ATOM   2568 2HG1 VAL A 166      34.508  -6.380 -27.293  1.00  1.24           H  
ATOM   2569 3HG1 VAL A 166      33.583  -7.616 -26.412  1.00  1.24           H  
ATOM   2570 1HG2 VAL A 166      31.953  -5.643 -24.776  1.00  1.24           H  
ATOM   2571 2HG2 VAL A 166      32.758  -7.074 -24.089  1.00  1.24           H  
ATOM   2572 3HG2 VAL A 166      33.068  -5.463 -23.398  1.00  1.24           H  
ATOM   2573  N   SER A 167      35.962  -4.154 -23.784  1.00  1.01           N  
ATOM   2574  CA  SER A 167      36.101  -3.076 -22.820  1.00  1.01           C  
ATOM   2575  C   SER A 167      34.726  -2.504 -22.491  1.00  1.01           C  
ATOM   2576  O   SER A 167      33.752  -2.811 -23.186  1.00  1.01           O  
ATOM   2577  CB  SER A 167      37.010  -1.976 -23.375  1.00  1.01           C  
ATOM   2578  OG  SER A 167      36.449  -1.308 -24.489  1.00  1.01           O  
ATOM   2579  H   SER A 167      36.093  -3.942 -24.764  1.00  1.01           H  
ATOM   2580  HA  SER A 167      36.532  -3.474 -21.904  1.00  1.01           H  
ATOM   2581 1HB  SER A 167      37.197  -1.243 -22.601  1.00  1.01           H  
ATOM   2582 2HB  SER A 167      37.971  -2.397 -23.653  1.00  1.01           H  
ATOM   2583  HG  SER A 167      36.930  -0.439 -24.542  1.00  1.01           H  
ATOM   2584  N   GLU A 168      34.659  -1.694 -21.440  1.00  0.84           N  
ATOM   2585  CA  GLU A 168      33.433  -1.001 -21.054  1.00  0.84           C  
ATOM   2586  C   GLU A 168      33.673   0.487 -20.876  1.00  0.84           C  
ATOM   2587  O   GLU A 168      34.700   0.896 -20.336  1.00  0.84           O  
ATOM   2588  CB  GLU A 168      32.878  -1.532 -19.736  1.00  0.84           C  
ATOM   2589  CG  GLU A 168      32.394  -2.960 -19.712  1.00  0.84           C  
ATOM   2590  CD  GLU A 168      31.920  -3.337 -18.333  1.00  0.84           C  
ATOM   2591  OE1 GLU A 168      32.032  -2.500 -17.462  1.00  0.84           O  
ATOM   2592  OE2 GLU A 168      31.446  -4.427 -18.145  1.00  0.84           O  
ATOM   2593  H   GLU A 168      35.516  -1.552 -20.909  1.00  0.84           H  
ATOM   2594  HA  GLU A 168      32.695  -1.138 -21.838  1.00  0.84           H  
ATOM   2595 1HB  GLU A 168      33.641  -1.433 -18.962  1.00  0.84           H  
ATOM   2596 2HB  GLU A 168      32.035  -0.904 -19.437  1.00  0.84           H  
ATOM   2597 1HG  GLU A 168      31.575  -3.045 -20.387  1.00  0.84           H  
ATOM   2598 2HG  GLU A 168      33.177  -3.636 -20.047  1.00  0.84           H  
ATOM   2599  N   THR A 169      32.704   1.294 -21.269  1.00  0.72           N  
ATOM   2600  CA  THR A 169      32.782   2.735 -21.090  1.00  0.72           C  
ATOM   2601  C   THR A 169      32.146   3.125 -19.780  1.00  0.72           C  
ATOM   2602  O   THR A 169      31.060   2.650 -19.457  1.00  0.72           O  
ATOM   2603  CB  THR A 169      32.084   3.469 -22.239  1.00  0.72           C  
ATOM   2604  OG1 THR A 169      32.755   3.171 -23.470  1.00  0.72           O  
ATOM   2605  CG2 THR A 169      32.043   4.974 -22.016  1.00  0.72           C  
ATOM   2606  H   THR A 169      31.878   0.887 -21.699  1.00  0.72           H  
ATOM   2607  HA  THR A 169      33.829   3.037 -21.066  1.00  0.72           H  
ATOM   2608  HB  THR A 169      31.058   3.104 -22.312  1.00  0.72           H  
ATOM   2609  HG1 THR A 169      33.665   3.474 -23.416  1.00  0.72           H  
ATOM   2610 1HG2 THR A 169      31.525   5.436 -22.851  1.00  0.72           H  
ATOM   2611 2HG2 THR A 169      31.510   5.198 -21.097  1.00  0.72           H  
ATOM   2612 3HG2 THR A 169      33.060   5.362 -21.946  1.00  0.72           H  
ATOM   2613  N   LEU A 170      32.830   3.948 -19.001  1.00  0.65           N  
ATOM   2614  CA  LEU A 170      32.269   4.378 -17.732  1.00  0.65           C  
ATOM   2615  C   LEU A 170      31.646   5.738 -17.914  1.00  0.65           C  
ATOM   2616  O   LEU A 170      32.244   6.619 -18.555  1.00  0.65           O  
ATOM   2617  CB  LEU A 170      33.347   4.465 -16.662  1.00  0.65           C  
ATOM   2618  CG  LEU A 170      34.113   3.202 -16.421  1.00  0.65           C  
ATOM   2619  CD1 LEU A 170      35.162   3.477 -15.360  1.00  0.65           C  
ATOM   2620  CD2 LEU A 170      33.144   2.112 -16.027  1.00  0.65           C  
ATOM   2621  H   LEU A 170      33.728   4.303 -19.318  1.00  0.65           H  
ATOM   2622  HA  LEU A 170      31.497   3.678 -17.415  1.00  0.65           H  
ATOM   2623 1HB  LEU A 170      34.061   5.224 -16.957  1.00  0.65           H  
ATOM   2624 2HB  LEU A 170      32.884   4.768 -15.724  1.00  0.65           H  
ATOM   2625  HG  LEU A 170      34.633   2.901 -17.337  1.00  0.65           H  
ATOM   2626 1HD1 LEU A 170      35.742   2.589 -15.164  1.00  0.65           H  
ATOM   2627 2HD1 LEU A 170      35.825   4.270 -15.709  1.00  0.65           H  
ATOM   2628 3HD1 LEU A 170      34.670   3.793 -14.441  1.00  0.65           H  
ATOM   2629 1HD2 LEU A 170      33.677   1.196 -15.856  1.00  0.65           H  
ATOM   2630 2HD2 LEU A 170      32.617   2.400 -15.118  1.00  0.65           H  
ATOM   2631 3HD2 LEU A 170      32.423   1.966 -16.832  1.00  0.65           H  
ATOM   2632  N   MET A 171      30.472   5.921 -17.315  1.00  0.60           N  
ATOM   2633  CA  MET A 171      29.752   7.178 -17.412  1.00  0.60           C  
ATOM   2634  C   MET A 171      29.200   7.612 -16.055  1.00  0.60           C  
ATOM   2635  O   MET A 171      28.951   6.772 -15.180  1.00  0.60           O  
ATOM   2636  CB  MET A 171      28.591   7.015 -18.403  1.00  0.60           C  
ATOM   2637  CG  MET A 171      29.002   6.523 -19.809  1.00  0.60           C  
ATOM   2638  SD  MET A 171      27.643   6.425 -20.965  1.00  0.60           S  
ATOM   2639  CE  MET A 171      27.364   8.149 -21.291  1.00  0.60           C  
ATOM   2640  H   MET A 171      30.044   5.140 -16.816  1.00  0.60           H  
ATOM   2641  HA  MET A 171      30.438   7.941 -17.754  1.00  0.60           H  
ATOM   2642 1HB  MET A 171      27.871   6.351 -17.987  1.00  0.60           H  
ATOM   2643 2HB  MET A 171      28.108   7.976 -18.531  1.00  0.60           H  
ATOM   2644 1HG  MET A 171      29.744   7.174 -20.217  1.00  0.60           H  
ATOM   2645 2HG  MET A 171      29.431   5.525 -19.724  1.00  0.60           H  
ATOM   2646 1HE  MET A 171      26.538   8.253 -21.982  1.00  0.60           H  
ATOM   2647 2HE  MET A 171      27.135   8.659 -20.379  1.00  0.60           H  
ATOM   2648 3HE  MET A 171      28.252   8.587 -21.726  1.00  0.60           H  
ATOM   2649  N   ASP A 172      28.940   8.909 -15.883  1.00  0.58           N  
ATOM   2650  CA  ASP A 172      28.251   9.300 -14.649  1.00  0.58           C  
ATOM   2651  C   ASP A 172      27.304  10.472 -14.838  1.00  0.58           C  
ATOM   2652  O   ASP A 172      27.314  11.130 -15.879  1.00  0.58           O  
ATOM   2653  CB  ASP A 172      29.240   9.695 -13.537  1.00  0.58           C  
ATOM   2654  CG  ASP A 172      30.015  10.950 -13.808  1.00  0.58           C  
ATOM   2655  OD1 ASP A 172      29.662  11.654 -14.711  1.00  0.58           O  
ATOM   2656  OD2 ASP A 172      30.955  11.243 -13.093  1.00  0.58           O  
ATOM   2657  H   ASP A 172      29.195   9.571 -16.616  1.00  0.58           H  
ATOM   2658  HA  ASP A 172      27.658   8.462 -14.306  1.00  0.58           H  
ATOM   2659 1HB  ASP A 172      28.696   9.809 -12.612  1.00  0.58           H  
ATOM   2660 2HB  ASP A 172      29.939   8.886 -13.393  1.00  0.58           H  
ATOM   2661  N   ALA A 173      26.535  10.763 -13.786  1.00  0.58           N  
ATOM   2662  CA  ALA A 173      25.603  11.883 -13.765  1.00  0.58           C  
ATOM   2663  C   ALA A 173      25.472  12.429 -12.356  1.00  0.58           C  
ATOM   2664  O   ALA A 173      25.364  11.668 -11.389  1.00  0.58           O  
ATOM   2665  CB  ALA A 173      24.224  11.431 -14.260  1.00  0.58           C  
ATOM   2666  H   ALA A 173      26.561  10.128 -12.993  1.00  0.58           H  
ATOM   2667  HA  ALA A 173      25.991  12.678 -14.408  1.00  0.58           H  
ATOM   2668 1HB  ALA A 173      23.538  12.278 -14.247  1.00  0.58           H  
ATOM   2669 2HB  ALA A 173      24.307  11.058 -15.274  1.00  0.58           H  
ATOM   2670 3HB  ALA A 173      23.845  10.641 -13.615  1.00  0.58           H  
ATOM   2671  N   VAL A 174      25.359  13.744 -12.236  1.00  0.59           N  
ATOM   2672  CA  VAL A 174      25.168  14.344 -10.912  1.00  0.59           C  
ATOM   2673  C   VAL A 174      23.893  15.195 -10.919  1.00  0.59           C  
ATOM   2674  O   VAL A 174      23.404  15.538 -11.987  1.00  0.59           O  
ATOM   2675  CB  VAL A 174      26.418  15.188 -10.530  1.00  0.59           C  
ATOM   2676  CG1 VAL A 174      27.644  14.294 -10.468  1.00  0.59           C  
ATOM   2677  CG2 VAL A 174      26.608  16.276 -11.509  1.00  0.59           C  
ATOM   2678  H   VAL A 174      25.473  14.342 -13.075  1.00  0.59           H  
ATOM   2679  HA  VAL A 174      25.071  13.542 -10.187  1.00  0.59           H  
ATOM   2680  HB  VAL A 174      26.285  15.614  -9.561  1.00  0.59           H  
ATOM   2681 1HG1 VAL A 174      28.511  14.886 -10.183  1.00  0.59           H  
ATOM   2682 2HG1 VAL A 174      27.474  13.520  -9.724  1.00  0.59           H  
ATOM   2683 3HG1 VAL A 174      27.827  13.837 -11.439  1.00  0.59           H  
ATOM   2684 1HG2 VAL A 174      27.472  16.880 -11.234  1.00  0.59           H  
ATOM   2685 2HG2 VAL A 174      26.774  15.847 -12.468  1.00  0.59           H  
ATOM   2686 3HG2 VAL A 174      25.733  16.891 -11.536  1.00  0.59           H  
ATOM   2687  N   PRO A 175      23.301  15.555  -9.768  1.00  0.62           N  
ATOM   2688  CA  PRO A 175      22.140  16.431  -9.671  1.00  0.62           C  
ATOM   2689  C   PRO A 175      22.286  17.720 -10.481  1.00  0.62           C  
ATOM   2690  O   PRO A 175      21.315  18.221 -11.034  1.00  0.62           O  
ATOM   2691  CB  PRO A 175      22.094  16.710  -8.166  1.00  0.62           C  
ATOM   2692  CG  PRO A 175      22.652  15.453  -7.546  1.00  0.62           C  
ATOM   2693  CD  PRO A 175      23.749  15.017  -8.473  1.00  0.62           C  
ATOM   2694  HA  PRO A 175      21.245  15.877  -9.990  1.00  0.62           H  
ATOM   2695 1HB  PRO A 175      22.680  17.611  -7.927  1.00  0.62           H  
ATOM   2696 2HB  PRO A 175      21.056  16.907  -7.855  1.00  0.62           H  
ATOM   2697 1HG  PRO A 175      23.023  15.656  -6.530  1.00  0.62           H  
ATOM   2698 2HG  PRO A 175      21.863  14.696  -7.435  1.00  0.62           H  
ATOM   2699 1HD  PRO A 175      24.684  15.452  -8.135  1.00  0.62           H  
ATOM   2700 2HD  PRO A 175      23.772  13.928  -8.480  1.00  0.62           H  
ATOM   2701  N   GLU A 176      23.505  18.236 -10.620  1.00  0.66           N  
ATOM   2702  CA  GLU A 176      23.739  19.467 -11.378  1.00  0.66           C  
ATOM   2703  C   GLU A 176      23.415  19.294 -12.871  1.00  0.66           C  
ATOM   2704  O   GLU A 176      23.137  20.268 -13.571  1.00  0.66           O  
ATOM   2705  CB  GLU A 176      25.193  19.929 -11.210  1.00  0.66           C  
ATOM   2706  CG  GLU A 176      25.554  20.362  -9.794  1.00  0.66           C  
ATOM   2707  CD  GLU A 176      27.004  20.768  -9.647  1.00  0.66           C  
ATOM   2708  OE1 GLU A 176      27.742  20.637 -10.595  1.00  0.66           O  
ATOM   2709  OE2 GLU A 176      27.371  21.206  -8.581  1.00  0.66           O  
ATOM   2710  H   GLU A 176      24.290  17.791 -10.170  1.00  0.66           H  
ATOM   2711  HA  GLU A 176      23.083  20.242 -10.980  1.00  0.66           H  
ATOM   2712 1HB  GLU A 176      25.873  19.148 -11.513  1.00  0.66           H  
ATOM   2713 2HB  GLU A 176      25.373  20.779 -11.867  1.00  0.66           H  
ATOM   2714 1HG  GLU A 176      24.921  21.203  -9.512  1.00  0.66           H  
ATOM   2715 2HG  GLU A 176      25.340  19.537  -9.114  1.00  0.66           H  
ATOM   2716  N   ASP A 177      23.465  18.050 -13.354  1.00  0.74           N  
ATOM   2717  CA  ASP A 177      23.210  17.712 -14.747  1.00  0.74           C  
ATOM   2718  C   ASP A 177      21.717  17.497 -14.972  1.00  0.74           C  
ATOM   2719  O   ASP A 177      21.257  17.362 -16.109  1.00  0.74           O  
ATOM   2720  CB  ASP A 177      23.939  16.418 -15.122  1.00  0.74           C  
ATOM   2721  CG  ASP A 177      25.431  16.522 -15.078  1.00  0.74           C  
ATOM   2722  OD1 ASP A 177      25.982  17.522 -15.505  1.00  0.74           O  
ATOM   2723  OD2 ASP A 177      26.032  15.594 -14.567  1.00  0.74           O  
ATOM   2724  H   ASP A 177      23.656  17.279 -12.721  1.00  0.74           H  
ATOM   2725  HA  ASP A 177      23.549  18.531 -15.380  1.00  0.74           H  
ATOM   2726 1HB  ASP A 177      23.624  15.622 -14.451  1.00  0.74           H  
ATOM   2727 2HB  ASP A 177      23.647  16.114 -16.129  1.00  0.74           H  
ATOM   2728  N   PHE A 178      20.967  17.418 -13.873  1.00  0.83           N  
ATOM   2729  CA  PHE A 178      19.549  17.150 -13.913  1.00  0.83           C  
ATOM   2730  C   PHE A 178      18.856  17.952 -12.796  1.00  0.83           C  
ATOM   2731  O   PHE A 178      18.262  17.353 -11.890  1.00  0.83           O  
ATOM   2732  CB  PHE A 178      19.375  15.647 -13.707  1.00  0.83           C  
ATOM   2733  CG  PHE A 178      18.074  15.097 -14.076  1.00  0.83           C  
ATOM   2734  CD1 PHE A 178      18.020  14.015 -14.936  1.00  0.83           C  
ATOM   2735  CD2 PHE A 178      16.900  15.620 -13.580  1.00  0.83           C  
ATOM   2736  CE1 PHE A 178      16.829  13.483 -15.304  1.00  0.83           C  
ATOM   2737  CE2 PHE A 178      15.696  15.075 -13.951  1.00  0.83           C  
ATOM   2738  CZ  PHE A 178      15.666  14.004 -14.821  1.00  0.83           C  
ATOM   2739  H   PHE A 178      21.379  17.582 -12.958  1.00  0.83           H  
ATOM   2740  HA  PHE A 178      19.150  17.435 -14.885  1.00  0.83           H  
ATOM   2741 1HB  PHE A 178      20.139  15.116 -14.278  1.00  0.83           H  
ATOM   2742 2HB  PHE A 178      19.551  15.435 -12.664  1.00  0.83           H  
ATOM   2743  HD1 PHE A 178      18.948  13.593 -15.330  1.00  0.83           H  
ATOM   2744  HD2 PHE A 178      16.929  16.465 -12.896  1.00  0.83           H  
ATOM   2745  HE1 PHE A 178      16.804  12.645 -15.979  1.00  0.83           H  
ATOM   2746  HE2 PHE A 178      14.763  15.486 -13.557  1.00  0.83           H  
ATOM   2747  HZ  PHE A 178      14.713  13.569 -15.119  1.00  0.83           H  
ATOM   2748  N   PRO A 179      18.860  19.303 -12.896  1.00  0.93           N  
ATOM   2749  CA  PRO A 179      18.455  20.270 -11.889  1.00  0.93           C  
ATOM   2750  C   PRO A 179      16.972  20.612 -11.836  1.00  0.93           C  
ATOM   2751  O   PRO A 179      16.593  21.558 -11.144  1.00  0.93           O  
ATOM   2752  CB  PRO A 179      19.225  21.511 -12.329  1.00  0.93           C  
ATOM   2753  CG  PRO A 179      19.204  21.432 -13.839  1.00  0.93           C  
ATOM   2754  CD  PRO A 179      19.343  19.961 -14.154  1.00  0.93           C  
ATOM   2755  HA  PRO A 179      18.808  19.921 -10.905  1.00  0.93           H  
ATOM   2756 1HB  PRO A 179      18.744  22.415 -11.932  1.00  0.93           H  
ATOM   2757 2HB  PRO A 179      20.249  21.477 -11.918  1.00  0.93           H  
ATOM   2758 1HG  PRO A 179      18.270  21.862 -14.228  1.00  0.93           H  
ATOM   2759 2HG  PRO A 179      20.030  22.029 -14.256  1.00  0.93           H  
ATOM   2760 1HD  PRO A 179      18.728  19.686 -15.018  1.00  0.93           H  
ATOM   2761 2HD  PRO A 179      20.402  19.814 -14.327  1.00  0.93           H  
ATOM   2762  N   GLY A 180      16.130  19.930 -12.607  1.00  1.03           N  
ATOM   2763  CA  GLY A 180      14.743  20.362 -12.621  1.00  1.03           C  
ATOM   2764  C   GLY A 180      14.143  19.993 -11.273  1.00  1.03           C  
ATOM   2765  O   GLY A 180      14.761  19.236 -10.536  1.00  1.03           O  
ATOM   2766  H   GLY A 180      16.435  19.145 -13.162  1.00  1.03           H  
ATOM   2767 1HA  GLY A 180      14.716  21.435 -12.792  1.00  1.03           H  
ATOM   2768 2HA  GLY A 180      14.205  19.870 -13.430  1.00  1.03           H  
ATOM   2769  N   PRO A 181      12.950  20.498 -10.918  1.00  1.13           N  
ATOM   2770  CA  PRO A 181      12.273  20.220  -9.666  1.00  1.13           C  
ATOM   2771  C   PRO A 181      12.188  18.729  -9.374  1.00  1.13           C  
ATOM   2772  O   PRO A 181      12.759  18.268  -8.382  1.00  1.13           O  
ATOM   2773  CB  PRO A 181      10.886  20.840  -9.910  1.00  1.13           C  
ATOM   2774  CG  PRO A 181      11.155  21.968 -10.881  1.00  1.13           C  
ATOM   2775  CD  PRO A 181      12.220  21.419 -11.815  1.00  1.13           C  
ATOM   2776  HA  PRO A 181      12.799  20.741  -8.852  1.00  1.13           H  
ATOM   2777 1HB  PRO A 181      10.176  20.101 -10.300  1.00  1.13           H  
ATOM   2778 2HB  PRO A 181      10.470  21.194  -8.955  1.00  1.13           H  
ATOM   2779 1HG  PRO A 181      10.229  22.245 -11.408  1.00  1.13           H  
ATOM   2780 2HG  PRO A 181      11.491  22.862 -10.336  1.00  1.13           H  
ATOM   2781 1HD  PRO A 181      11.772  20.872 -12.657  1.00  1.13           H  
ATOM   2782 2HD  PRO A 181      12.842  22.257 -12.137  1.00  1.13           H  
ATOM   2783  N   SER A 182      11.409  18.013 -10.218  1.00  1.23           N  
ATOM   2784  CA  SER A 182      11.229  16.556 -10.190  1.00  1.23           C  
ATOM   2785  C   SER A 182      10.031  16.125 -11.032  1.00  1.23           C  
ATOM   2786  O   SER A 182       9.150  16.937 -11.328  1.00  1.23           O  
ATOM   2787  CB  SER A 182      11.072  16.035  -8.804  1.00  1.23           C  
ATOM   2788  OG  SER A 182      10.836  14.671  -8.765  1.00  1.23           O  
ATOM   2789  H   SER A 182      10.959  18.500 -10.974  1.00  1.23           H  
ATOM   2790  HA  SER A 182      12.120  16.104 -10.614  1.00  1.23           H  
ATOM   2791 1HB  SER A 182      11.966  16.188  -8.254  1.00  1.23           H  
ATOM   2792 2HB  SER A 182      10.273  16.566  -8.313  1.00  1.23           H  
ATOM   2793  HG  SER A 182      11.477  14.277  -9.416  1.00  1.23           H  
ATOM   2794  N   VAL A 183       9.948  14.828 -11.314  1.00  1.34           N  
ATOM   2795  CA  VAL A 183       8.756  14.229 -11.925  1.00  1.34           C  
ATOM   2796  C   VAL A 183       8.072  13.244 -10.954  1.00  1.34           C  
ATOM   2797  O   VAL A 183       7.031  12.662 -11.270  1.00  1.34           O  
ATOM   2798  CB  VAL A 183       9.090  13.540 -13.270  1.00  1.34           C  
ATOM   2799  CG1 VAL A 183       9.603  14.550 -14.266  1.00  1.34           C  
ATOM   2800  CG2 VAL A 183      10.151  12.521 -13.068  1.00  1.34           C  
ATOM   2801  H   VAL A 183      10.744  14.236 -11.077  1.00  1.34           H  
ATOM   2802  HA  VAL A 183       8.047  15.027 -12.145  1.00  1.34           H  
ATOM   2803  HB  VAL A 183       8.186  13.080 -13.664  1.00  1.34           H  
ATOM   2804 1HG1 VAL A 183       9.827  14.051 -15.208  1.00  1.34           H  
ATOM   2805 2HG1 VAL A 183       8.842  15.314 -14.432  1.00  1.34           H  
ATOM   2806 3HG1 VAL A 183      10.510  15.016 -13.877  1.00  1.34           H  
ATOM   2807 1HG2 VAL A 183      10.386  12.034 -14.009  1.00  1.34           H  
ATOM   2808 2HG2 VAL A 183      10.997  13.013 -12.715  1.00  1.34           H  
ATOM   2809 3HG2 VAL A 183       9.841  11.791 -12.350  1.00  1.34           H  
ATOM   2810  N   VAL A 184       8.678  13.073  -9.774  1.00  1.48           N  
ATOM   2811  CA  VAL A 184       8.190  12.195  -8.700  1.00  1.48           C  
ATOM   2812  C   VAL A 184       7.906  12.853  -7.354  1.00  1.48           C  
ATOM   2813  O   VAL A 184       7.102  12.324  -6.585  1.00  1.48           O  
ATOM   2814  CB  VAL A 184       9.145  11.022  -8.467  1.00  1.48           C  
ATOM   2815  CG1 VAL A 184       9.144  10.157  -9.557  1.00  1.48           C  
ATOM   2816  CG2 VAL A 184      10.505  11.537  -8.389  1.00  1.48           C  
ATOM   2817  H   VAL A 184       9.516  13.611  -9.603  1.00  1.48           H  
ATOM   2818  HA  VAL A 184       7.249  11.764  -9.048  1.00  1.48           H  
ATOM   2819  HB  VAL A 184       8.860  10.483  -7.563  1.00  1.48           H  
ATOM   2820 1HG1 VAL A 184       9.837   9.362  -9.390  1.00  1.48           H  
ATOM   2821 2HG1 VAL A 184       8.143   9.750  -9.688  1.00  1.48           H  
ATOM   2822 3HG1 VAL A 184       9.442  10.718 -10.418  1.00  1.48           H  
ATOM   2823 1HG2 VAL A 184      11.179  10.713  -8.253  1.00  1.48           H  
ATOM   2824 2HG2 VAL A 184      10.742  12.041  -9.314  1.00  1.48           H  
ATOM   2825 3HG2 VAL A 184      10.588  12.235  -7.568  1.00  1.48           H  
ATOM   2826  N   ARG A 185       8.467  14.029  -7.072  1.00  1.67           N  
ATOM   2827  CA  ARG A 185       8.181  14.655  -5.767  1.00  1.67           C  
ATOM   2828  C   ARG A 185       6.676  14.860  -5.577  1.00  1.67           C  
ATOM   2829  O   ARG A 185       6.156  14.716  -4.473  1.00  1.67           O  
ATOM   2830  CB  ARG A 185       8.852  16.013  -5.623  1.00  1.67           C  
ATOM   2831  CG  ARG A 185      10.379  16.019  -5.444  1.00  1.67           C  
ATOM   2832  CD  ARG A 185      10.900  17.444  -5.433  1.00  1.67           C  
ATOM   2833  NE  ARG A 185      12.350  17.525  -5.527  1.00  1.67           N  
ATOM   2834  CZ  ARG A 185      13.205  17.422  -4.486  1.00  1.67           C  
ATOM   2835  NH1 ARG A 185      12.739  17.236  -3.266  1.00  1.67           N  
ATOM   2836  NH2 ARG A 185      14.512  17.503  -4.681  1.00  1.67           N  
ATOM   2837  H   ARG A 185       9.145  14.428  -7.715  1.00  1.67           H  
ATOM   2838  HA  ARG A 185       8.556  14.002  -4.980  1.00  1.67           H  
ATOM   2839 1HB  ARG A 185       8.627  16.616  -6.501  1.00  1.67           H  
ATOM   2840 2HB  ARG A 185       8.424  16.529  -4.762  1.00  1.67           H  
ATOM   2841 1HG  ARG A 185      10.615  15.584  -4.473  1.00  1.67           H  
ATOM   2842 2HG  ARG A 185      10.870  15.434  -6.200  1.00  1.67           H  
ATOM   2843 1HD  ARG A 185      10.480  17.990  -6.275  1.00  1.67           H  
ATOM   2844 2HD  ARG A 185      10.596  17.926  -4.506  1.00  1.67           H  
ATOM   2845  HE  ARG A 185      12.738  17.689  -6.479  1.00  1.67           H  
ATOM   2846 1HH1 ARG A 185      11.744  17.167  -3.108  1.00  1.67           H  
ATOM   2847 2HH1 ARG A 185      13.379  17.153  -2.490  1.00  1.67           H  
ATOM   2848 1HH2 ARG A 185      14.896  17.617  -5.630  1.00  1.67           H  
ATOM   2849 2HH2 ARG A 185      15.142  17.417  -3.902  1.00  1.67           H  
ATOM   2850  N   GLY A 186       5.956  15.147  -6.671  1.00  1.95           N  
ATOM   2851  CA  GLY A 186       4.508  15.370  -6.621  1.00  1.95           C  
ATOM   2852  C   GLY A 186       3.710  14.117  -6.218  1.00  1.95           C  
ATOM   2853  O   GLY A 186       2.530  14.209  -5.877  1.00  1.95           O  
ATOM   2854  H   GLY A 186       6.436  15.231  -7.556  1.00  1.95           H  
ATOM   2855 1HA  GLY A 186       4.298  16.172  -5.912  1.00  1.95           H  
ATOM   2856 2HA  GLY A 186       4.166  15.717  -7.596  1.00  1.95           H  
ATOM   2857  N   PHE A 187       4.348  12.950  -6.299  1.00  2.31           N  
ATOM   2858  CA  PHE A 187       3.765  11.671  -5.924  1.00  2.31           C  
ATOM   2859  C   PHE A 187       4.204  11.323  -4.505  1.00  2.31           C  
ATOM   2860  O   PHE A 187       3.413  10.887  -3.666  1.00  2.31           O  
ATOM   2861  CB  PHE A 187       4.269  10.545  -6.833  1.00  2.31           C  
ATOM   2862  CG  PHE A 187       3.651   9.227  -6.525  1.00  2.31           C  
ATOM   2863  CD1 PHE A 187       2.538   8.783  -7.211  1.00  2.31           C  
ATOM   2864  CD2 PHE A 187       4.145   8.453  -5.496  1.00  2.31           C  
ATOM   2865  CE1 PHE A 187       1.957   7.573  -6.894  1.00  2.31           C  
ATOM   2866  CE2 PHE A 187       3.561   7.258  -5.170  1.00  2.31           C  
ATOM   2867  CZ  PHE A 187       2.470   6.814  -5.875  1.00  2.31           C  
ATOM   2868  H   PHE A 187       5.318  12.943  -6.589  1.00  2.31           H  
ATOM   2869  HA  PHE A 187       2.677  11.739  -5.963  1.00  2.31           H  
ATOM   2870 1HB  PHE A 187       4.059  10.789  -7.873  1.00  2.31           H  
ATOM   2871 2HB  PHE A 187       5.348  10.445  -6.736  1.00  2.31           H  
ATOM   2872  HD1 PHE A 187       2.127   9.394  -8.016  1.00  2.31           H  
ATOM   2873  HD2 PHE A 187       5.009   8.805  -4.937  1.00  2.31           H  
ATOM   2874  HE1 PHE A 187       1.087   7.224  -7.449  1.00  2.31           H  
ATOM   2875  HE2 PHE A 187       3.962   6.650  -4.354  1.00  2.31           H  
ATOM   2876  HZ  PHE A 187       2.014   5.856  -5.614  1.00  2.31           H  
ATOM   2877  N   VAL A 188       5.510  11.470  -4.289  1.00  2.73           N  
ATOM   2878  CA  VAL A 188       6.216  11.078  -3.081  1.00  2.73           C  
ATOM   2879  C   VAL A 188       5.954  11.919  -1.821  1.00  2.73           C  
ATOM   2880  O   VAL A 188       5.819  11.348  -0.735  1.00  2.73           O  
ATOM   2881  CB  VAL A 188       7.724  11.063  -3.393  1.00  2.73           C  
ATOM   2882  CG1 VAL A 188       8.521  10.816  -2.137  1.00  2.73           C  
ATOM   2883  CG2 VAL A 188       8.007   9.973  -4.444  1.00  2.73           C  
ATOM   2884  H   VAL A 188       6.064  11.869  -5.041  1.00  2.73           H  
ATOM   2885  HA  VAL A 188       5.918  10.054  -2.858  1.00  2.73           H  
ATOM   2886  HB  VAL A 188       8.012  12.033  -3.785  1.00  2.73           H  
ATOM   2887 1HG1 VAL A 188       9.574  10.826  -2.374  1.00  2.73           H  
ATOM   2888 2HG1 VAL A 188       8.307  11.602  -1.414  1.00  2.73           H  
ATOM   2889 3HG1 VAL A 188       8.249   9.849  -1.716  1.00  2.73           H  
ATOM   2890 1HG2 VAL A 188       9.060   9.960  -4.683  1.00  2.73           H  
ATOM   2891 2HG2 VAL A 188       7.717   9.012  -4.037  1.00  2.73           H  
ATOM   2892 3HG2 VAL A 188       7.436  10.171  -5.345  1.00  2.73           H  
ATOM   2893  N   GLU A 189       5.924  13.251  -1.944  1.00  3.16           N  
ATOM   2894  CA  GLU A 189       5.745  14.106  -0.771  1.00  3.16           C  
ATOM   2895  C   GLU A 189       4.932  15.365  -1.079  1.00  3.16           C  
ATOM   2896  O   GLU A 189       3.754  15.438  -0.721  1.00  3.16           O  
ATOM   2897  OXT GLU A 189       5.533  16.397  -1.374  1.00  3.16           O  
ATOM   2898  CB  GLU A 189       7.118  14.495  -0.200  1.00  3.16           C  
ATOM   2899  CG  GLU A 189       7.075  15.338   1.078  1.00  3.16           C  
ATOM   2900  CD  GLU A 189       8.455  15.632   1.653  1.00  3.16           C  
ATOM   2901  OE1 GLU A 189       9.426  15.181   1.090  1.00  3.16           O  
ATOM   2902  OE2 GLU A 189       8.526  16.305   2.655  1.00  3.16           O  
ATOM   2903  H   GLU A 189       6.030  13.684  -2.863  1.00  3.16           H  
ATOM   2904  HA  GLU A 189       5.202  13.537  -0.016  1.00  3.16           H  
ATOM   2905 1HB  GLU A 189       7.684  13.591   0.023  1.00  3.16           H  
ATOM   2906 2HB  GLU A 189       7.677  15.052  -0.952  1.00  3.16           H  
ATOM   2907 1HG  GLU A 189       6.577  16.282   0.861  1.00  3.16           H  
ATOM   2908 2HG  GLU A 189       6.483  14.810   1.825  1.00  3.16           H  
TER    2909
ENDMDL

REMARK ID 698169 MODEL 4 9iy3
PFRMAT TS
TARGET 9iy3
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   ASP A   1       5.730   1.490   4.777  1.00  7.06           N  
ATOM      2  CA  ASP A   1       5.633   0.542   3.673  1.00  7.06           C  
ATOM      3  C   ASP A   1       4.979   1.176   2.457  1.00  7.06           C  
ATOM      4  O   ASP A   1       4.049   1.982   2.566  1.00  7.06           O  
ATOM      5  CB  ASP A   1       4.855  -0.709   4.090  1.00  7.06           C  
ATOM      6  CG  ASP A   1       5.599  -1.584   5.103  1.00  7.06           C  
ATOM      7  OD1 ASP A   1       6.798  -1.458   5.210  1.00  7.06           O  
ATOM      8  OD2 ASP A   1       4.959  -2.374   5.755  1.00  7.06           O  
ATOM      9 1H   ASP A   1       6.332   1.113   5.494  1.00  7.06           H  
ATOM     10 2H   ASP A   1       6.115   2.358   4.434  1.00  7.06           H  
ATOM     11 3H   ASP A   1       4.811   1.657   5.160  1.00  7.06           H  
ATOM     12  HA  ASP A   1       6.642   0.240   3.391  1.00  7.06           H  
ATOM     13 1HB  ASP A   1       3.903  -0.413   4.528  1.00  7.06           H  
ATOM     14 2HB  ASP A   1       4.635  -1.310   3.205  1.00  7.06           H  
ATOM     15  N   ASP A   2       5.422   0.774   1.275  1.00  5.97           N  
ATOM     16  CA  ASP A   2       4.910   1.352   0.033  1.00  5.97           C  
ATOM     17  C   ASP A   2       3.585   0.727  -0.391  1.00  5.97           C  
ATOM     18  O   ASP A   2       3.504  -0.026  -1.354  1.00  5.97           O  
ATOM     19  CB  ASP A   2       5.949   1.209  -1.073  1.00  5.97           C  
ATOM     20  CG  ASP A   2       7.173   2.065  -0.795  1.00  5.97           C  
ATOM     21  OD1 ASP A   2       7.007   3.167  -0.328  1.00  5.97           O  
ATOM     22  OD2 ASP A   2       8.260   1.603  -1.026  1.00  5.97           O  
ATOM     23  H   ASP A   2       6.159   0.082   1.224  1.00  5.97           H  
ATOM     24  HA  ASP A   2       4.740   2.415   0.197  1.00  5.97           H  
ATOM     25 1HB  ASP A   2       6.255   0.167  -1.166  1.00  5.97           H  
ATOM     26 2HB  ASP A   2       5.512   1.514  -2.025  1.00  5.97           H  
ATOM     27  N   LEU A   3       2.554   1.059   0.372  1.00  4.66           N  
ATOM     28  CA  LEU A   3       1.203   0.526   0.212  1.00  4.66           C  
ATOM     29  C   LEU A   3       0.297   1.495  -0.538  1.00  4.66           C  
ATOM     30  O   LEU A   3      -0.928   1.362  -0.541  1.00  4.66           O  
ATOM     31  CB  LEU A   3       0.631   0.218   1.589  1.00  4.66           C  
ATOM     32  CG  LEU A   3       1.461  -0.782   2.381  1.00  4.66           C  
ATOM     33  CD1 LEU A   3       0.845  -0.994   3.742  1.00  4.66           C  
ATOM     34  CD2 LEU A   3       1.574  -2.077   1.603  1.00  4.66           C  
ATOM     35  H   LEU A   3       2.754   1.690   1.148  1.00  4.66           H  
ATOM     36  HA  LEU A   3       1.262  -0.399  -0.361  1.00  4.66           H  
ATOM     37 1HB  LEU A   3       0.579   1.145   2.161  1.00  4.66           H  
ATOM     38 2HB  LEU A   3      -0.373  -0.182   1.475  1.00  4.66           H  
ATOM     39  HG  LEU A   3       2.445  -0.377   2.526  1.00  4.66           H  
ATOM     40 1HD1 LEU A   3       1.458  -1.696   4.312  1.00  4.66           H  
ATOM     41 2HD1 LEU A   3       0.798  -0.042   4.270  1.00  4.66           H  
ATOM     42 3HD1 LEU A   3      -0.160  -1.398   3.629  1.00  4.66           H  
ATOM     43 1HD2 LEU A   3       2.185  -2.786   2.164  1.00  4.66           H  
ATOM     44 2HD2 LEU A   3       0.581  -2.498   1.448  1.00  4.66           H  
ATOM     45 3HD2 LEU A   3       2.041  -1.881   0.636  1.00  4.66           H  
ATOM     46  N   ILE A   4       0.911   2.497  -1.144  1.00  3.42           N  
ATOM     47  CA  ILE A   4       0.207   3.511  -1.906  1.00  3.42           C  
ATOM     48  C   ILE A   4      -0.194   3.005  -3.274  1.00  3.42           C  
ATOM     49  O   ILE A   4       0.631   2.469  -4.016  1.00  3.42           O  
ATOM     50  CB  ILE A   4       1.077   4.753  -2.071  1.00  3.42           C  
ATOM     51  CG1 ILE A   4       1.344   5.371  -0.701  1.00  3.42           C  
ATOM     52  CG2 ILE A   4       0.420   5.732  -3.012  1.00  3.42           C  
ATOM     53  CD1 ILE A   4       2.378   6.462  -0.726  1.00  3.42           C  
ATOM     54  H   ILE A   4       1.915   2.536  -1.088  1.00  3.42           H  
ATOM     55  HA  ILE A   4      -0.698   3.785  -1.364  1.00  3.42           H  
ATOM     56  HB  ILE A   4       2.042   4.461  -2.484  1.00  3.42           H  
ATOM     57 1HG1 ILE A   4       0.412   5.784  -0.314  1.00  3.42           H  
ATOM     58 2HG1 ILE A   4       1.686   4.588  -0.021  1.00  3.42           H  
ATOM     59 1HG2 ILE A   4       1.065   6.591  -3.121  1.00  3.42           H  
ATOM     60 2HG2 ILE A   4       0.270   5.271  -3.986  1.00  3.42           H  
ATOM     61 3HG2 ILE A   4      -0.540   6.036  -2.608  1.00  3.42           H  
ATOM     62 1HD1 ILE A   4       2.516   6.853   0.282  1.00  3.42           H  
ATOM     63 2HD1 ILE A   4       3.324   6.059  -1.093  1.00  3.42           H  
ATOM     64 3HD1 ILE A   4       2.043   7.264  -1.384  1.00  3.42           H  
ATOM     65  N   VAL A   5      -1.464   3.186  -3.610  1.00  2.43           N  
ATOM     66  CA  VAL A   5      -1.963   2.739  -4.892  1.00  2.43           C  
ATOM     67  C   VAL A   5      -2.475   3.890  -5.758  1.00  2.43           C  
ATOM     68  O   VAL A   5      -3.299   4.688  -5.317  1.00  2.43           O  
ATOM     69  CB  VAL A   5      -3.056   1.672  -4.662  1.00  2.43           C  
ATOM     70  CG1 VAL A   5      -3.631   1.231  -5.955  1.00  2.43           C  
ATOM     71  CG2 VAL A   5      -2.441   0.479  -3.925  1.00  2.43           C  
ATOM     72  H   VAL A   5      -2.091   3.628  -2.954  1.00  2.43           H  
ATOM     73  HA  VAL A   5      -1.147   2.277  -5.418  1.00  2.43           H  
ATOM     74  HB  VAL A   5      -3.862   2.100  -4.067  1.00  2.43           H  
ATOM     75 1HG1 VAL A   5      -4.409   0.490  -5.786  1.00  2.43           H  
ATOM     76 2HG1 VAL A   5      -4.046   2.089  -6.435  1.00  2.43           H  
ATOM     77 3HG1 VAL A   5      -2.864   0.806  -6.578  1.00  2.43           H  
ATOM     78 1HG2 VAL A   5      -3.190  -0.278  -3.752  1.00  2.43           H  
ATOM     79 2HG2 VAL A   5      -1.639   0.060  -4.526  1.00  2.43           H  
ATOM     80 3HG2 VAL A   5      -2.038   0.803  -2.966  1.00  2.43           H  
ATOM     81  N   TRP A   6      -1.932   3.984  -6.976  1.00  1.74           N  
ATOM     82  CA  TRP A   6      -2.308   5.004  -7.960  1.00  1.74           C  
ATOM     83  C   TRP A   6      -3.007   4.361  -9.146  1.00  1.74           C  
ATOM     84  O   TRP A   6      -2.389   3.602  -9.897  1.00  1.74           O  
ATOM     85  CB  TRP A   6      -1.101   5.780  -8.485  1.00  1.74           C  
ATOM     86  CG  TRP A   6      -1.492   6.860  -9.504  1.00  1.74           C  
ATOM     87  CD1 TRP A   6      -1.652   6.688 -10.853  1.00  1.74           C  
ATOM     88  CD2 TRP A   6      -1.739   8.269  -9.255  1.00  1.74           C  
ATOM     89  NE1 TRP A   6      -1.989   7.886 -11.451  1.00  1.74           N  
ATOM     90  CE2 TRP A   6      -2.048   8.860 -10.492  1.00  1.74           C  
ATOM     91  CE3 TRP A   6      -1.716   9.062  -8.112  1.00  1.74           C  
ATOM     92  CZ2 TRP A   6      -2.338  10.212 -10.610  1.00  1.74           C  
ATOM     93  CZ3 TRP A   6      -1.999  10.413  -8.231  1.00  1.74           C  
ATOM     94  CH2 TRP A   6      -2.303  10.974  -9.453  1.00  1.74           C  
ATOM     95  H   TRP A   6      -1.248   3.292  -7.243  1.00  1.74           H  
ATOM     96  HA  TRP A   6      -2.991   5.701  -7.489  1.00  1.74           H  
ATOM     97 1HB  TRP A   6      -0.583   6.256  -7.654  1.00  1.74           H  
ATOM     98 2HB  TRP A   6      -0.403   5.091  -8.962  1.00  1.74           H  
ATOM     99  HD1 TRP A   6      -1.532   5.742 -11.375  1.00  1.74           H  
ATOM    100  HE1 TRP A   6      -2.158   8.031 -12.432  1.00  1.74           H  
ATOM    101  HE3 TRP A   6      -1.475   8.622  -7.150  1.00  1.74           H  
ATOM    102  HZ2 TRP A   6      -2.574  10.674 -11.566  1.00  1.74           H  
ATOM    103  HZ3 TRP A   6      -1.973  11.025  -7.328  1.00  1.74           H  
ATOM    104  HH2 TRP A   6      -2.518  12.041  -9.511  1.00  1.74           H  
ATOM    105  N   LEU A   7      -4.295   4.626  -9.286  1.00  1.29           N  
ATOM    106  CA  LEU A   7      -5.081   3.979 -10.335  1.00  1.29           C  
ATOM    107  C   LEU A   7      -5.538   4.983 -11.360  1.00  1.29           C  
ATOM    108  O   LEU A   7      -5.824   6.127 -11.014  1.00  1.29           O  
ATOM    109  CB  LEU A   7      -6.290   3.298  -9.724  1.00  1.29           C  
ATOM    110  CG  LEU A   7      -5.947   2.353  -8.648  1.00  1.29           C  
ATOM    111  CD1 LEU A   7      -7.228   1.785  -8.047  1.00  1.29           C  
ATOM    112  CD2 LEU A   7      -4.982   1.270  -9.216  1.00  1.29           C  
ATOM    113  H   LEU A   7      -4.709   5.311  -8.654  1.00  1.29           H  
ATOM    114  HA  LEU A   7      -4.463   3.235 -10.833  1.00  1.29           H  
ATOM    115 1HB  LEU A   7      -6.965   4.053  -9.324  1.00  1.29           H  
ATOM    116 2HB  LEU A   7      -6.807   2.745 -10.502  1.00  1.29           H  
ATOM    117  HG  LEU A   7      -5.449   2.898  -7.864  1.00  1.29           H  
ATOM    118 1HD1 LEU A   7      -6.973   1.120  -7.240  1.00  1.29           H  
ATOM    119 2HD1 LEU A   7      -7.845   2.595  -7.662  1.00  1.29           H  
ATOM    120 3HD1 LEU A   7      -7.788   1.240  -8.802  1.00  1.29           H  
ATOM    121 1HD2 LEU A   7      -4.687   0.587  -8.444  1.00  1.29           H  
ATOM    122 2HD2 LEU A   7      -5.469   0.722 -10.010  1.00  1.29           H  
ATOM    123 3HD2 LEU A   7      -4.091   1.737  -9.616  1.00  1.29           H  
ATOM    124  N   ARG A   8      -5.675   4.569 -12.615  1.00  1.02           N  
ATOM    125  CA  ARG A   8      -6.195   5.522 -13.584  1.00  1.02           C  
ATOM    126  C   ARG A   8      -6.989   4.941 -14.728  1.00  1.02           C  
ATOM    127  O   ARG A   8      -6.846   3.772 -15.098  1.00  1.02           O  
ATOM    128  CB  ARG A   8      -5.080   6.328 -14.214  1.00  1.02           C  
ATOM    129  CG  ARG A   8      -4.097   5.541 -15.035  1.00  1.02           C  
ATOM    130  CD  ARG A   8      -3.321   6.444 -15.914  1.00  1.02           C  
ATOM    131  NE  ARG A   8      -4.177   7.016 -16.947  1.00  1.02           N  
ATOM    132  CZ  ARG A   8      -3.853   8.028 -17.766  1.00  1.02           C  
ATOM    133  NH1 ARG A   8      -2.678   8.618 -17.698  1.00  1.02           N  
ATOM    134  NH2 ARG A   8      -4.754   8.413 -18.640  1.00  1.02           N  
ATOM    135  H   ARG A   8      -5.428   3.626 -12.889  1.00  1.02           H  
ATOM    136  HA  ARG A   8      -6.854   6.204 -13.062  1.00  1.02           H  
ATOM    137 1HB  ARG A   8      -5.524   7.051 -14.888  1.00  1.02           H  
ATOM    138 2HB  ARG A   8      -4.535   6.880 -13.447  1.00  1.02           H  
ATOM    139 1HG  ARG A   8      -3.409   5.007 -14.379  1.00  1.02           H  
ATOM    140 2HG  ARG A   8      -4.638   4.831 -15.664  1.00  1.02           H  
ATOM    141 1HD  ARG A   8      -2.905   7.261 -15.325  1.00  1.02           H  
ATOM    142 2HD  ARG A   8      -2.520   5.892 -16.399  1.00  1.02           H  
ATOM    143  HE  ARG A   8      -5.129   6.624 -17.072  1.00  1.02           H  
ATOM    144 1HH1 ARG A   8      -1.996   8.308 -17.022  1.00  1.02           H  
ATOM    145 2HH1 ARG A   8      -2.462   9.381 -18.323  1.00  1.02           H  
ATOM    146 1HH2 ARG A   8      -5.656   7.908 -18.645  1.00  1.02           H  
ATOM    147 2HH2 ARG A   8      -4.572   9.173 -19.276  1.00  1.02           H  
ATOM    148  N   GLY A   9      -7.786   5.826 -15.310  1.00  0.86           N  
ATOM    149  CA  GLY A   9      -8.567   5.609 -16.511  1.00  0.86           C  
ATOM    150  C   GLY A   9      -8.102   6.559 -17.623  1.00  0.86           C  
ATOM    151  O   GLY A   9      -6.898   6.686 -17.893  1.00  0.86           O  
ATOM    152  H   GLY A   9      -7.870   6.744 -14.871  1.00  0.86           H  
ATOM    153 1HA  GLY A   9      -8.459   4.577 -16.840  1.00  0.86           H  
ATOM    154 2HA  GLY A   9      -9.622   5.769 -16.294  1.00  0.86           H  
ATOM    155  N   ASP A  10      -9.078   7.179 -18.296  1.00  0.78           N  
ATOM    156  CA  ASP A  10      -8.849   8.078 -19.427  1.00  0.78           C  
ATOM    157  C   ASP A  10      -8.920   9.558 -19.027  1.00  0.78           C  
ATOM    158  O   ASP A  10      -8.235  10.398 -19.610  1.00  0.78           O  
ATOM    159  CB  ASP A  10      -9.875   7.802 -20.526  1.00  0.78           C  
ATOM    160  CG  ASP A  10      -9.768   6.391 -21.102  1.00  0.78           C  
ATOM    161  OD1 ASP A  10      -8.703   6.029 -21.539  1.00  0.78           O  
ATOM    162  OD2 ASP A  10     -10.751   5.687 -21.092  1.00  0.78           O  
ATOM    163  H   ASP A  10     -10.024   7.069 -17.941  1.00  0.78           H  
ATOM    164  HA  ASP A  10      -7.855   7.882 -19.826  1.00  0.78           H  
ATOM    165 1HB  ASP A  10     -10.879   7.941 -20.120  1.00  0.78           H  
ATOM    166 2HB  ASP A  10      -9.747   8.523 -21.331  1.00  0.78           H  
ATOM    167  N   ARG A  11      -9.783   9.870 -18.060  1.00  0.75           N  
ATOM    168  CA  ARG A  11      -9.993  11.246 -17.607  1.00  0.75           C  
ATOM    169  C   ARG A  11      -9.686  11.413 -16.136  1.00  0.75           C  
ATOM    170  O   ARG A  11      -9.521  12.537 -15.661  1.00  0.75           O  
ATOM    171  CB  ARG A  11     -11.428  11.731 -17.800  1.00  0.75           C  
ATOM    172  CG  ARG A  11     -11.934  11.856 -19.221  1.00  0.75           C  
ATOM    173  CD  ARG A  11     -13.311  12.486 -19.245  1.00  0.75           C  
ATOM    174  NE  ARG A  11     -13.840  12.601 -20.598  1.00  0.75           N  
ATOM    175  CZ  ARG A  11     -15.008  13.203 -20.936  1.00  0.75           C  
ATOM    176  NH1 ARG A  11     -15.784  13.769 -20.025  1.00  0.75           N  
ATOM    177  NH2 ARG A  11     -15.379  13.225 -22.206  1.00  0.75           N  
ATOM    178  H   ARG A  11     -10.297   9.119 -17.604  1.00  0.75           H  
ATOM    179  HA  ARG A  11      -9.326  11.895 -18.167  1.00  0.75           H  
ATOM    180 1HB  ARG A  11     -12.104  11.054 -17.273  1.00  0.75           H  
ATOM    181 2HB  ARG A  11     -11.534  12.711 -17.335  1.00  0.75           H  
ATOM    182 1HG  ARG A  11     -11.253  12.472 -19.805  1.00  0.75           H  
ATOM    183 2HG  ARG A  11     -12.000  10.862 -19.667  1.00  0.75           H  
ATOM    184 1HD  ARG A  11     -14.002  11.876 -18.658  1.00  0.75           H  
ATOM    185 2HD  ARG A  11     -13.263  13.487 -18.812  1.00  0.75           H  
ATOM    186  HE  ARG A  11     -13.296  12.189 -21.344  1.00  0.75           H  
ATOM    187 1HH1 ARG A  11     -15.527  13.784 -19.029  1.00  0.75           H  
ATOM    188 2HH1 ARG A  11     -16.647  14.209 -20.303  1.00  0.75           H  
ATOM    189 1HH2 ARG A  11     -14.795  12.797 -22.911  1.00  0.75           H  
ATOM    190 2HH2 ARG A  11     -16.246  13.671 -22.469  1.00  0.75           H  
ATOM    191  N   ALA A  12      -9.596  10.314 -15.397  1.00  0.75           N  
ATOM    192  CA  ALA A  12      -9.412  10.454 -13.963  1.00  0.75           C  
ATOM    193  C   ALA A  12      -8.538   9.391 -13.348  1.00  0.75           C  
ATOM    194  O   ALA A  12      -8.322   8.308 -13.909  1.00  0.75           O  
ATOM    195  CB  ALA A  12     -10.747  10.425 -13.235  1.00  0.75           C  
ATOM    196  H   ALA A  12      -9.749   9.397 -15.814  1.00  0.75           H  
ATOM    197  HA  ALA A  12      -8.938  11.408 -13.805  1.00  0.75           H  
ATOM    198 1HB  ALA A  12     -10.582  10.583 -12.169  1.00  0.75           H  
ATOM    199 2HB  ALA A  12     -11.381  11.189 -13.611  1.00  0.75           H  
ATOM    200 3HB  ALA A  12     -11.219   9.464 -13.387  1.00  0.75           H  
ATOM    201  N   GLY A  13      -8.047   9.709 -12.161  1.00  0.79           N  
ATOM    202  CA  GLY A  13      -7.262   8.759 -11.400  1.00  0.79           C  
ATOM    203  C   GLY A  13      -7.414   8.942  -9.912  1.00  0.79           C  
ATOM    204  O   GLY A  13      -7.895   9.975  -9.442  1.00  0.79           O  
ATOM    205  H   GLY A  13      -8.234  10.648 -11.808  1.00  0.79           H  
ATOM    206 1HA  GLY A  13      -7.574   7.758 -11.658  1.00  0.79           H  
ATOM    207 2HA  GLY A  13      -6.209   8.844 -11.663  1.00  0.79           H  
ATOM    208  N   LEU A  14      -7.037   7.905  -9.176  1.00  0.88           N  
ATOM    209  CA  LEU A  14      -7.118   7.908  -7.723  1.00  0.88           C  
ATOM    210  C   LEU A  14      -5.725   7.848  -7.108  1.00  0.88           C  
ATOM    211  O   LEU A  14      -4.860   7.139  -7.623  1.00  0.88           O  
ATOM    212  CB  LEU A  14      -7.945   6.724  -7.214  1.00  0.88           C  
ATOM    213  CG  LEU A  14      -9.372   6.598  -7.725  1.00  0.88           C  
ATOM    214  CD1 LEU A  14      -9.980   5.339  -7.149  1.00  0.88           C  
ATOM    215  CD2 LEU A  14     -10.166   7.807  -7.338  1.00  0.88           C  
ATOM    216  H   LEU A  14      -6.644   7.105  -9.668  1.00  0.88           H  
ATOM    217  HA  LEU A  14      -7.604   8.821  -7.421  1.00  0.88           H  
ATOM    218 1HB  LEU A  14      -7.420   5.806  -7.467  1.00  0.88           H  
ATOM    219 2HB  LEU A  14      -7.999   6.790  -6.144  1.00  0.88           H  
ATOM    220  HG  LEU A  14      -9.367   6.508  -8.795  1.00  0.88           H  
ATOM    221 1HD1 LEU A  14     -10.993   5.238  -7.515  1.00  0.88           H  
ATOM    222 2HD1 LEU A  14      -9.395   4.476  -7.450  1.00  0.88           H  
ATOM    223 3HD1 LEU A  14      -9.994   5.405  -6.061  1.00  0.88           H  
ATOM    224 1HD2 LEU A  14     -11.184   7.701  -7.706  1.00  0.88           H  
ATOM    225 2HD2 LEU A  14     -10.179   7.907  -6.253  1.00  0.88           H  
ATOM    226 3HD2 LEU A  14      -9.708   8.694  -7.774  1.00  0.88           H  
ATOM    227  N   GLY A  15      -5.527   8.472  -5.951  1.00  1.02           N  
ATOM    228  CA  GLY A  15      -4.204   8.376  -5.325  1.00  1.02           C  
ATOM    229  C   GLY A  15      -4.154   8.843  -3.866  1.00  1.02           C  
ATOM    230  O   GLY A  15      -5.182   9.058  -3.248  1.00  1.02           O  
ATOM    231  H   GLY A  15      -6.274   9.062  -5.576  1.00  1.02           H  
ATOM    232 1HA  GLY A  15      -3.858   7.343  -5.385  1.00  1.02           H  
ATOM    233 2HA  GLY A  15      -3.529   8.972  -5.924  1.00  1.02           H  
ATOM    234  N   PRO A  16      -2.970   8.963  -3.265  1.00  1.20           N  
ATOM    235  CA  PRO A  16      -2.766   9.307  -1.865  1.00  1.20           C  
ATOM    236  C   PRO A  16      -3.017  10.775  -1.552  1.00  1.20           C  
ATOM    237  O   PRO A  16      -2.868  11.642  -2.413  1.00  1.20           O  
ATOM    238  CB  PRO A  16      -1.287   8.985  -1.671  1.00  1.20           C  
ATOM    239  CG  PRO A  16      -0.673   9.217  -3.040  1.00  1.20           C  
ATOM    240  CD  PRO A  16      -1.732   8.774  -4.035  1.00  1.20           C  
ATOM    241  HA  PRO A  16      -3.396   8.667  -1.237  1.00  1.20           H  
ATOM    242 1HB  PRO A  16      -0.866   9.645  -0.896  1.00  1.20           H  
ATOM    243 2HB  PRO A  16      -1.171   7.957  -1.308  1.00  1.20           H  
ATOM    244 1HG  PRO A  16      -0.435  10.286  -3.148  1.00  1.20           H  
ATOM    245 2HG  PRO A  16       0.273   8.690  -3.139  1.00  1.20           H  
ATOM    246 1HD  PRO A  16      -1.687   9.457  -4.887  1.00  1.20           H  
ATOM    247 2HD  PRO A  16      -1.602   7.719  -4.330  1.00  1.20           H  
ATOM    248  N   PHE A  17      -3.303  11.050  -0.284  1.00  1.39           N  
ATOM    249  CA  PHE A  17      -3.426  12.426   0.168  1.00  1.39           C  
ATOM    250  C   PHE A  17      -2.127  13.005   0.662  1.00  1.39           C  
ATOM    251  O   PHE A  17      -1.529  12.506   1.616  1.00  1.39           O  
ATOM    252  CB  PHE A  17      -4.423  12.547   1.319  1.00  1.39           C  
ATOM    253  CG  PHE A  17      -5.800  12.399   0.967  1.00  1.39           C  
ATOM    254  CD1 PHE A  17      -6.380  11.173   0.870  1.00  1.39           C  
ATOM    255  CD2 PHE A  17      -6.554  13.521   0.751  1.00  1.39           C  
ATOM    256  CE1 PHE A  17      -7.681  11.081   0.542  1.00  1.39           C  
ATOM    257  CE2 PHE A  17      -7.865  13.413   0.422  1.00  1.39           C  
ATOM    258  CZ  PHE A  17      -8.423  12.177   0.315  1.00  1.39           C  
ATOM    259  H   PHE A  17      -3.436  10.299   0.378  1.00  1.39           H  
ATOM    260  HA  PHE A  17      -3.769  13.035  -0.665  1.00  1.39           H  
ATOM    261 1HB  PHE A  17      -4.189  11.803   2.081  1.00  1.39           H  
ATOM    262 2HB  PHE A  17      -4.304  13.528   1.784  1.00  1.39           H  
ATOM    263  HD1 PHE A  17      -5.791  10.269   1.049  1.00  1.39           H  
ATOM    264  HD2 PHE A  17      -6.088  14.501   0.849  1.00  1.39           H  
ATOM    265  HE1 PHE A  17      -8.126  10.135   0.455  1.00  1.39           H  
ATOM    266  HE2 PHE A  17      -8.460  14.303   0.253  1.00  1.39           H  
ATOM    267  HZ  PHE A  17      -9.459  12.066   0.058  1.00  1.39           H  
ATOM    268  N   SER A  18      -1.717  14.084   0.021  1.00  1.54           N  
ATOM    269  CA  SER A  18      -0.551  14.825   0.437  1.00  1.54           C  
ATOM    270  C   SER A  18      -1.024  15.918   1.346  1.00  1.54           C  
ATOM    271  O   SER A  18      -2.084  16.498   1.114  1.00  1.54           O  
ATOM    272  CB  SER A  18       0.195  15.448  -0.718  1.00  1.54           C  
ATOM    273  OG  SER A  18       1.213  16.311  -0.219  1.00  1.54           O  
ATOM    274  H   SER A  18      -2.247  14.404  -0.776  1.00  1.54           H  
ATOM    275  HA  SER A  18       0.121  14.167   0.990  1.00  1.54           H  
ATOM    276 1HB  SER A  18       0.639  14.668  -1.334  1.00  1.54           H  
ATOM    277 2HB  SER A  18      -0.496  16.013  -1.344  1.00  1.54           H  
ATOM    278  HG  SER A  18       1.722  16.603  -0.991  1.00  1.54           H  
ATOM    279  N   ALA A  19      -0.218  16.273   2.327  1.00  1.62           N  
ATOM    280  CA  ALA A  19      -0.573  17.378   3.201  1.00  1.62           C  
ATOM    281  C   ALA A  19      -0.780  18.651   2.384  1.00  1.62           C  
ATOM    282  O   ALA A  19      -1.623  19.485   2.722  1.00  1.62           O  
ATOM    283  CB  ALA A  19       0.498  17.596   4.250  1.00  1.62           C  
ATOM    284  H   ALA A  19       0.646  15.769   2.469  1.00  1.62           H  
ATOM    285  HA  ALA A  19      -1.509  17.133   3.700  1.00  1.62           H  
ATOM    286 1HB  ALA A  19       0.204  18.416   4.903  1.00  1.62           H  
ATOM    287 2HB  ALA A  19       0.622  16.688   4.837  1.00  1.62           H  
ATOM    288 3HB  ALA A  19       1.439  17.844   3.757  1.00  1.62           H  
ATOM    289  N   ASP A  20      -0.040  18.776   1.272  1.00  1.61           N  
ATOM    290  CA  ASP A  20      -0.093  19.957   0.415  1.00  1.61           C  
ATOM    291  C   ASP A  20      -1.475  20.197  -0.183  1.00  1.61           C  
ATOM    292  O   ASP A  20      -1.790  21.315  -0.595  1.00  1.61           O  
ATOM    293  CB  ASP A  20       0.908  19.832  -0.738  1.00  1.61           C  
ATOM    294  CG  ASP A  20       2.379  19.983  -0.316  1.00  1.61           C  
ATOM    295  OD1 ASP A  20       2.640  20.412   0.786  1.00  1.61           O  
ATOM    296  OD2 ASP A  20       3.228  19.659  -1.115  1.00  1.61           O  
ATOM    297  H   ASP A  20       0.567  18.004   0.990  1.00  1.61           H  
ATOM    298  HA  ASP A  20       0.173  20.825   1.018  1.00  1.61           H  
ATOM    299 1HB  ASP A  20       0.778  18.863  -1.218  1.00  1.61           H  
ATOM    300 2HB  ASP A  20       0.683  20.591  -1.487  1.00  1.61           H  
ATOM    301  N   LEU A  21      -2.275  19.140  -0.310  1.00  1.53           N  
ATOM    302  CA  LEU A  21      -3.579  19.270  -0.922  1.00  1.53           C  
ATOM    303  C   LEU A  21      -4.723  19.305   0.085  1.00  1.53           C  
ATOM    304  O   LEU A  21      -5.885  19.445  -0.311  1.00  1.53           O  
ATOM    305  CB  LEU A  21      -3.790  18.121  -1.894  1.00  1.53           C  
ATOM    306  CG  LEU A  21      -2.779  18.040  -3.013  1.00  1.53           C  
ATOM    307  CD1 LEU A  21      -3.099  16.826  -3.889  1.00  1.53           C  
ATOM    308  CD2 LEU A  21      -2.807  19.342  -3.780  1.00  1.53           C  
ATOM    309  H   LEU A  21      -2.002  18.236   0.071  1.00  1.53           H  
ATOM    310  HA  LEU A  21      -3.601  20.201  -1.483  1.00  1.53           H  
ATOM    311 1HB  LEU A  21      -3.734  17.193  -1.333  1.00  1.53           H  
ATOM    312 2HB  LEU A  21      -4.775  18.226  -2.345  1.00  1.53           H  
ATOM    313  HG  LEU A  21      -1.781  17.892  -2.602  1.00  1.53           H  
ATOM    314 1HD1 LEU A  21      -2.372  16.754  -4.698  1.00  1.53           H  
ATOM    315 2HD1 LEU A  21      -3.062  15.919  -3.287  1.00  1.53           H  
ATOM    316 3HD1 LEU A  21      -4.090  16.940  -4.305  1.00  1.53           H  
ATOM    317 1HD2 LEU A  21      -2.084  19.307  -4.593  1.00  1.53           H  
ATOM    318 2HD2 LEU A  21      -3.796  19.501  -4.179  1.00  1.53           H  
ATOM    319 3HD2 LEU A  21      -2.559  20.165  -3.111  1.00  1.53           H  
ATOM    320  N   VAL A  22      -4.433  19.187   1.381  1.00  1.44           N  
ATOM    321  CA  VAL A  22      -5.539  19.115   2.329  1.00  1.44           C  
ATOM    322  C   VAL A  22      -6.357  20.385   2.332  1.00  1.44           C  
ATOM    323  O   VAL A  22      -7.587  20.326   2.390  1.00  1.44           O  
ATOM    324  CB  VAL A  22      -5.094  18.750   3.743  1.00  1.44           C  
ATOM    325  CG1 VAL A  22      -6.290  18.907   4.681  1.00  1.44           C  
ATOM    326  CG2 VAL A  22      -4.600  17.301   3.738  1.00  1.44           C  
ATOM    327  H   VAL A  22      -3.467  19.142   1.712  1.00  1.44           H  
ATOM    328  HA  VAL A  22      -6.191  18.308   2.016  1.00  1.44           H  
ATOM    329  HB  VAL A  22      -4.292  19.415   4.075  1.00  1.44           H  
ATOM    330 1HG1 VAL A  22      -6.016  18.633   5.677  1.00  1.44           H  
ATOM    331 2HG1 VAL A  22      -6.629  19.939   4.669  1.00  1.44           H  
ATOM    332 3HG1 VAL A  22      -7.085  18.271   4.349  1.00  1.44           H  
ATOM    333 1HG2 VAL A  22      -4.288  17.014   4.743  1.00  1.44           H  
ATOM    334 2HG2 VAL A  22      -5.400  16.646   3.403  1.00  1.44           H  
ATOM    335 3HG2 VAL A  22      -3.760  17.215   3.053  1.00  1.44           H  
ATOM    336  N   ASP A  23      -5.691  21.535   2.253  1.00  1.36           N  
ATOM    337  CA  ASP A  23      -6.388  22.812   2.241  1.00  1.36           C  
ATOM    338  C   ASP A  23      -7.357  22.872   1.053  1.00  1.36           C  
ATOM    339  O   ASP A  23      -8.430  23.471   1.148  1.00  1.36           O  
ATOM    340  CB  ASP A  23      -5.390  23.966   2.110  1.00  1.36           C  
ATOM    341  CG  ASP A  23      -4.482  24.150   3.335  1.00  1.36           C  
ATOM    342  OD1 ASP A  23      -4.736  23.553   4.351  1.00  1.36           O  
ATOM    343  OD2 ASP A  23      -3.537  24.888   3.239  1.00  1.36           O  
ATOM    344  H   ASP A  23      -4.682  21.513   2.201  1.00  1.36           H  
ATOM    345  HA  ASP A  23      -6.955  22.918   3.164  1.00  1.36           H  
ATOM    346 1HB  ASP A  23      -4.764  23.799   1.233  1.00  1.36           H  
ATOM    347 2HB  ASP A  23      -5.938  24.894   1.941  1.00  1.36           H  
ATOM    348  N   GLN A  24      -6.963  22.273  -0.084  1.00  1.32           N  
ATOM    349  CA  GLN A  24      -7.797  22.303  -1.281  1.00  1.32           C  
ATOM    350  C   GLN A  24      -9.017  21.417  -1.093  1.00  1.32           C  
ATOM    351  O   GLN A  24     -10.142  21.834  -1.389  1.00  1.32           O  
ATOM    352  CB  GLN A  24      -7.000  21.843  -2.514  1.00  1.32           C  
ATOM    353  CG  GLN A  24      -5.887  22.798  -2.917  1.00  1.32           C  
ATOM    354  CD  GLN A  24      -5.051  22.286  -4.079  1.00  1.32           C  
ATOM    355  OE1 GLN A  24      -5.482  21.424  -4.846  1.00  1.32           O  
ATOM    356  NE2 GLN A  24      -3.842  22.819  -4.212  1.00  1.32           N  
ATOM    357  H   GLN A  24      -6.084  21.778  -0.103  1.00  1.32           H  
ATOM    358  HA  GLN A  24      -8.143  23.323  -1.448  1.00  1.32           H  
ATOM    359 1HB  GLN A  24      -6.558  20.863  -2.324  1.00  1.32           H  
ATOM    360 2HB  GLN A  24      -7.677  21.735  -3.356  1.00  1.32           H  
ATOM    361 1HG  GLN A  24      -6.330  23.749  -3.205  1.00  1.32           H  
ATOM    362 2HG  GLN A  24      -5.223  22.936  -2.059  1.00  1.32           H  
ATOM    363 1HE2 GLN A  24      -3.240  22.523  -4.954  1.00  1.32           H  
ATOM    364 2HE2 GLN A  24      -3.528  23.517  -3.566  1.00  1.32           H  
ATOM    365  N   TYR A  25      -8.807  20.232  -0.505  1.00  1.33           N  
ATOM    366  CA  TYR A  25      -9.921  19.316  -0.296  1.00  1.33           C  
ATOM    367  C   TYR A  25     -10.887  19.958   0.678  1.00  1.33           C  
ATOM    368  O   TYR A  25     -12.103  19.915   0.481  1.00  1.33           O  
ATOM    369  CB  TYR A  25      -9.430  17.956   0.218  1.00  1.33           C  
ATOM    370  CG  TYR A  25      -8.608  17.259  -0.804  1.00  1.33           C  
ATOM    371  CD1 TYR A  25      -7.351  16.834  -0.496  1.00  1.33           C  
ATOM    372  CD2 TYR A  25      -9.092  17.103  -2.074  1.00  1.33           C  
ATOM    373  CE1 TYR A  25      -6.576  16.275  -1.450  1.00  1.33           C  
ATOM    374  CE2 TYR A  25      -8.306  16.542  -3.034  1.00  1.33           C  
ATOM    375  CZ  TYR A  25      -7.054  16.149  -2.724  1.00  1.33           C  
ATOM    376  OH  TYR A  25      -6.255  15.640  -3.679  1.00  1.33           O  
ATOM    377  H   TYR A  25      -7.857  19.954  -0.255  1.00  1.33           H  
ATOM    378  HA  TYR A  25     -10.440  19.172  -1.240  1.00  1.33           H  
ATOM    379 1HB  TYR A  25      -8.823  18.095   1.117  1.00  1.33           H  
ATOM    380 2HB  TYR A  25     -10.279  17.322   0.474  1.00  1.33           H  
ATOM    381  HD1 TYR A  25      -6.967  16.955   0.504  1.00  1.33           H  
ATOM    382  HD2 TYR A  25     -10.087  17.438  -2.313  1.00  1.33           H  
ATOM    383  HE1 TYR A  25      -5.575  15.947  -1.209  1.00  1.33           H  
ATOM    384  HE2 TYR A  25      -8.678  16.425  -4.053  1.00  1.33           H  
ATOM    385  HH  TYR A  25      -5.426  15.358  -3.286  1.00  1.33           H  
ATOM    386  N   TRP A  26     -10.338  20.620   1.692  1.00  1.37           N  
ATOM    387  CA  TRP A  26     -11.129  21.319   2.680  1.00  1.37           C  
ATOM    388  C   TRP A  26     -11.968  22.416   2.054  1.00  1.37           C  
ATOM    389  O   TRP A  26     -13.161  22.511   2.342  1.00  1.37           O  
ATOM    390  CB  TRP A  26     -10.252  21.845   3.794  1.00  1.37           C  
ATOM    391  CG  TRP A  26     -10.960  22.754   4.725  1.00  1.37           C  
ATOM    392  CD1 TRP A  26     -11.935  22.454   5.623  1.00  1.37           C  
ATOM    393  CD2 TRP A  26     -10.682  24.149   4.891  1.00  1.37           C  
ATOM    394  NE1 TRP A  26     -12.297  23.567   6.312  1.00  1.37           N  
ATOM    395  CE2 TRP A  26     -11.535  24.617   5.886  1.00  1.37           C  
ATOM    396  CE3 TRP A  26      -9.779  25.021   4.292  1.00  1.37           C  
ATOM    397  CZ2 TRP A  26     -11.519  25.931   6.297  1.00  1.37           C  
ATOM    398  CZ3 TRP A  26      -9.750  26.327   4.707  1.00  1.37           C  
ATOM    399  CH2 TRP A  26     -10.598  26.778   5.681  1.00  1.37           C  
ATOM    400  H   TRP A  26      -9.322  20.619   1.799  1.00  1.37           H  
ATOM    401  HA  TRP A  26     -11.814  20.598   3.126  1.00  1.37           H  
ATOM    402 1HB  TRP A  26      -9.835  21.011   4.361  1.00  1.37           H  
ATOM    403 2HB  TRP A  26      -9.415  22.387   3.362  1.00  1.37           H  
ATOM    404  HD1 TRP A  26     -12.378  21.482   5.772  1.00  1.37           H  
ATOM    405  HE1 TRP A  26     -13.026  23.567   7.040  1.00  1.37           H  
ATOM    406  HE3 TRP A  26      -9.099  24.665   3.512  1.00  1.37           H  
ATOM    407  HZ2 TRP A  26     -12.184  26.305   7.075  1.00  1.37           H  
ATOM    408  HZ3 TRP A  26      -9.034  26.996   4.237  1.00  1.37           H  
ATOM    409  HH2 TRP A  26     -10.548  27.824   5.983  1.00  1.37           H  
ATOM    410  N   ARG A  27     -11.376  23.252   1.196  1.00  1.46           N  
ATOM    411  CA  ARG A  27     -12.182  24.295   0.579  1.00  1.46           C  
ATOM    412  C   ARG A  27     -13.311  23.689  -0.260  1.00  1.46           C  
ATOM    413  O   ARG A  27     -14.422  24.224  -0.296  1.00  1.46           O  
ATOM    414  CB  ARG A  27     -11.339  25.209  -0.301  1.00  1.46           C  
ATOM    415  CG  ARG A  27     -10.362  26.126   0.434  1.00  1.46           C  
ATOM    416  CD  ARG A  27     -11.063  27.179   1.230  1.00  1.46           C  
ATOM    417  NE  ARG A  27     -10.118  28.142   1.777  1.00  1.46           N  
ATOM    418  CZ  ARG A  27     -10.410  29.122   2.661  1.00  1.46           C  
ATOM    419  NH1 ARG A  27     -11.631  29.278   3.129  1.00  1.46           N  
ATOM    420  NH2 ARG A  27      -9.448  29.937   3.063  1.00  1.46           N  
ATOM    421  H   ARG A  27     -10.379  23.178   0.990  1.00  1.46           H  
ATOM    422  HA  ARG A  27     -12.617  24.901   1.374  1.00  1.46           H  
ATOM    423 1HB  ARG A  27     -10.749  24.589  -0.982  1.00  1.46           H  
ATOM    424 2HB  ARG A  27     -11.992  25.831  -0.908  1.00  1.46           H  
ATOM    425 1HG  ARG A  27      -9.768  25.541   1.126  1.00  1.46           H  
ATOM    426 2HG  ARG A  27      -9.706  26.613  -0.285  1.00  1.46           H  
ATOM    427 1HD  ARG A  27     -11.775  27.713   0.602  1.00  1.46           H  
ATOM    428 2HD  ARG A  27     -11.595  26.711   2.062  1.00  1.46           H  
ATOM    429  HE  ARG A  27      -9.163  28.074   1.459  1.00  1.46           H  
ATOM    430 1HH1 ARG A  27     -12.392  28.649   2.844  1.00  1.46           H  
ATOM    431 2HH1 ARG A  27     -11.824  30.016   3.785  1.00  1.46           H  
ATOM    432 1HH2 ARG A  27      -8.508  29.822   2.708  1.00  1.46           H  
ATOM    433 2HH2 ARG A  27      -9.652  30.672   3.722  1.00  1.46           H  
ATOM    434  N   TRP A  28     -13.055  22.556  -0.913  1.00  1.60           N  
ATOM    435  CA  TRP A  28     -14.107  21.930  -1.702  1.00  1.60           C  
ATOM    436  C   TRP A  28     -15.222  21.443  -0.776  1.00  1.60           C  
ATOM    437  O   TRP A  28     -16.400  21.607  -1.080  1.00  1.60           O  
ATOM    438  CB  TRP A  28     -13.516  20.817  -2.559  1.00  1.60           C  
ATOM    439  CG  TRP A  28     -12.581  21.416  -3.565  1.00  1.60           C  
ATOM    440  CD1 TRP A  28     -12.645  22.696  -4.023  1.00  1.60           C  
ATOM    441  CD2 TRP A  28     -11.418  20.829  -4.196  1.00  1.60           C  
ATOM    442  NE1 TRP A  28     -11.615  22.943  -4.883  1.00  1.60           N  
ATOM    443  CE2 TRP A  28     -10.848  21.818  -4.995  1.00  1.60           C  
ATOM    444  CE3 TRP A  28     -10.819  19.584  -4.137  1.00  1.60           C  
ATOM    445  CZ2 TRP A  28      -9.700  21.598  -5.722  1.00  1.60           C  
ATOM    446  CZ3 TRP A  28      -9.665  19.370  -4.873  1.00  1.60           C  
ATOM    447  CH2 TRP A  28      -9.123  20.352  -5.632  1.00  1.60           C  
ATOM    448  H   TRP A  28     -12.117  22.145  -0.886  1.00  1.60           H  
ATOM    449  HA  TRP A  28     -14.529  22.678  -2.371  1.00  1.60           H  
ATOM    450 1HB  TRP A  28     -12.961  20.122  -1.932  1.00  1.60           H  
ATOM    451 2HB  TRP A  28     -14.302  20.266  -3.066  1.00  1.60           H  
ATOM    452  HD1 TRP A  28     -13.402  23.424  -3.735  1.00  1.60           H  
ATOM    453  HE1 TRP A  28     -11.437  23.820  -5.348  1.00  1.60           H  
ATOM    454  HE3 TRP A  28     -11.251  18.803  -3.530  1.00  1.60           H  
ATOM    455  HZ2 TRP A  28      -9.248  22.371  -6.345  1.00  1.60           H  
ATOM    456  HZ3 TRP A  28      -9.199  18.405  -4.837  1.00  1.60           H  
ATOM    457  HH2 TRP A  28      -8.213  20.151  -6.187  1.00  1.60           H  
ATOM    458  N   GLU A  29     -14.864  20.874   0.381  1.00  1.81           N  
ATOM    459  CA  GLU A  29     -15.888  20.440   1.333  1.00  1.81           C  
ATOM    460  C   GLU A  29     -16.671  21.646   1.860  1.00  1.81           C  
ATOM    461  O   GLU A  29     -17.876  21.582   2.067  1.00  1.81           O  
ATOM    462  CB  GLU A  29     -15.262  19.657   2.514  1.00  1.81           C  
ATOM    463  CG  GLU A  29     -14.711  18.276   2.147  1.00  1.81           C  
ATOM    464  CD  GLU A  29     -14.131  17.493   3.278  1.00  1.81           C  
ATOM    465  OE1 GLU A  29     -14.486  17.749   4.397  1.00  1.81           O  
ATOM    466  OE2 GLU A  29     -13.310  16.636   3.024  1.00  1.81           O  
ATOM    467  H   GLU A  29     -13.874  20.734   0.591  1.00  1.81           H  
ATOM    468  HA  GLU A  29     -16.594  19.791   0.816  1.00  1.81           H  
ATOM    469 1HB  GLU A  29     -14.436  20.237   2.924  1.00  1.81           H  
ATOM    470 2HB  GLU A  29     -15.991  19.537   3.307  1.00  1.81           H  
ATOM    471 1HG  GLU A  29     -15.543  17.695   1.785  1.00  1.81           H  
ATOM    472 2HG  GLU A  29     -13.981  18.373   1.349  1.00  1.81           H  
ATOM    473  N   GLN A  30     -15.976  22.760   2.077  1.00  2.07           N  
ATOM    474  CA  GLN A  30     -16.592  23.990   2.566  1.00  2.07           C  
ATOM    475  C   GLN A  30     -17.607  24.585   1.582  1.00  2.07           C  
ATOM    476  O   GLN A  30     -18.641  25.120   1.989  1.00  2.07           O  
ATOM    477  CB  GLN A  30     -15.500  25.016   2.880  1.00  2.07           C  
ATOM    478  CG  GLN A  30     -15.963  26.301   3.517  1.00  2.07           C  
ATOM    479  CD  GLN A  30     -14.788  27.232   3.853  1.00  2.07           C  
ATOM    480  OE1 GLN A  30     -13.985  27.606   2.974  1.00  2.07           O  
ATOM    481  NE2 GLN A  30     -14.696  27.612   5.132  1.00  2.07           N  
ATOM    482  H   GLN A  30     -14.970  22.747   1.918  1.00  2.07           H  
ATOM    483  HA  GLN A  30     -17.123  23.750   3.477  1.00  2.07           H  
ATOM    484 1HB  GLN A  30     -14.748  24.556   3.530  1.00  2.07           H  
ATOM    485 2HB  GLN A  30     -15.001  25.284   1.958  1.00  2.07           H  
ATOM    486 1HG  GLN A  30     -16.623  26.816   2.818  1.00  2.07           H  
ATOM    487 2HG  GLN A  30     -16.496  26.081   4.435  1.00  2.07           H  
ATOM    488 1HE2 GLN A  30     -13.971  28.228   5.439  1.00  2.07           H  
ATOM    489 2HE2 GLN A  30     -15.366  27.287   5.800  1.00  2.07           H  
ATOM    490  N   ASP A  31     -17.301  24.485   0.287  1.00  2.36           N  
ATOM    491  CA  ASP A  31     -18.110  25.042  -0.799  1.00  2.36           C  
ATOM    492  C   ASP A  31     -19.544  24.441  -0.723  1.00  2.36           C  
ATOM    493  O   ASP A  31     -19.718  23.227  -0.874  1.00  2.36           O  
ATOM    494  CB  ASP A  31     -17.419  24.718  -2.142  1.00  2.36           C  
ATOM    495  CG  ASP A  31     -17.969  25.431  -3.414  1.00  2.36           C  
ATOM    496  OD1 ASP A  31     -18.941  26.128  -3.317  1.00  2.36           O  
ATOM    497  OD2 ASP A  31     -17.382  25.262  -4.474  1.00  2.36           O  
ATOM    498  H   ASP A  31     -16.416  24.038   0.043  1.00  2.36           H  
ATOM    499  HA  ASP A  31     -18.116  26.115  -0.703  1.00  2.36           H  
ATOM    500 1HB  ASP A  31     -16.346  24.938  -2.055  1.00  2.36           H  
ATOM    501 2HB  ASP A  31     -17.496  23.660  -2.294  1.00  2.36           H  
ATOM    502  N   PRO A  32     -20.593  25.257  -0.482  1.00  2.65           N  
ATOM    503  CA  PRO A  32     -21.964  24.824  -0.286  1.00  2.65           C  
ATOM    504  C   PRO A  32     -22.461  23.931  -1.407  1.00  2.65           C  
ATOM    505  O   PRO A  32     -22.146  24.129  -2.578  1.00  2.65           O  
ATOM    506  CB  PRO A  32     -22.733  26.150  -0.267  1.00  2.65           C  
ATOM    507  CG  PRO A  32     -21.741  27.153   0.258  1.00  2.65           C  
ATOM    508  CD  PRO A  32     -20.410  26.728  -0.335  1.00  2.65           C  
ATOM    509  HA  PRO A  32     -22.036  24.311   0.684  1.00  2.65           H  
ATOM    510 1HB  PRO A  32     -23.084  26.391  -1.282  1.00  2.65           H  
ATOM    511 2HB  PRO A  32     -23.625  26.057   0.368  1.00  2.65           H  
ATOM    512 1HG  PRO A  32     -22.032  28.171  -0.041  1.00  2.65           H  
ATOM    513 2HG  PRO A  32     -21.734  27.135   1.359  1.00  2.65           H  
ATOM    514 1HD  PRO A  32     -20.213  27.201  -1.315  1.00  2.65           H  
ATOM    515 2HD  PRO A  32     -19.652  26.970   0.422  1.00  2.65           H  
ATOM    516  N   SER A  33     -23.237  22.925  -1.006  1.00  2.91           N  
ATOM    517  CA  SER A  33     -23.850  21.882  -1.844  1.00  2.91           C  
ATOM    518  C   SER A  33     -22.868  20.775  -2.254  1.00  2.91           C  
ATOM    519  O   SER A  33     -23.293  19.681  -2.627  1.00  2.91           O  
ATOM    520  CB  SER A  33     -24.509  22.471  -3.087  1.00  2.91           C  
ATOM    521  OG  SER A  33     -23.597  22.664  -4.134  1.00  2.91           O  
ATOM    522  H   SER A  33     -23.426  22.874  -0.016  1.00  2.91           H  
ATOM    523  HA  SER A  33     -24.642  21.413  -1.254  1.00  2.91           H  
ATOM    524 1HB  SER A  33     -25.308  21.809  -3.419  1.00  2.91           H  
ATOM    525 2HB  SER A  33     -24.967  23.424  -2.828  1.00  2.91           H  
ATOM    526  HG  SER A  33     -22.894  23.222  -3.767  1.00  2.91           H  
ATOM    527  N   VAL A  34     -21.561  20.987  -2.088  1.00  3.13           N  
ATOM    528  CA  VAL A  34     -20.596  19.938  -2.405  1.00  3.13           C  
ATOM    529  C   VAL A  34     -20.802  18.753  -1.474  1.00  3.13           C  
ATOM    530  O   VAL A  34     -20.616  17.597  -1.846  1.00  3.13           O  
ATOM    531  CB  VAL A  34     -19.156  20.435  -2.353  1.00  3.13           C  
ATOM    532  CG1 VAL A  34     -18.265  19.300  -2.473  1.00  3.13           C  
ATOM    533  CG2 VAL A  34     -18.906  21.394  -3.496  1.00  3.13           C  
ATOM    534  H   VAL A  34     -21.197  21.886  -1.753  1.00  3.13           H  
ATOM    535  HA  VAL A  34     -20.781  19.603  -3.426  1.00  3.13           H  
ATOM    536  HB  VAL A  34     -18.961  20.919  -1.393  1.00  3.13           H  
ATOM    537 1HG1 VAL A  34     -17.234  19.634  -2.434  1.00  3.13           H  
ATOM    538 2HG1 VAL A  34     -18.483  18.652  -1.645  1.00  3.13           H  
ATOM    539 3HG1 VAL A  34     -18.447  18.790  -3.416  1.00  3.13           H  
ATOM    540 1HG2 VAL A  34     -17.871  21.726  -3.461  1.00  3.13           H  
ATOM    541 2HG2 VAL A  34     -19.092  20.882  -4.440  1.00  3.13           H  
ATOM    542 3HG2 VAL A  34     -19.574  22.256  -3.401  1.00  3.13           H  
ATOM    543  N   LEU A  35     -21.202  19.074  -0.248  1.00  3.29           N  
ATOM    544  CA  LEU A  35     -21.446  18.121   0.820  1.00  3.29           C  
ATOM    545  C   LEU A  35     -22.779  17.364   0.710  1.00  3.29           C  
ATOM    546  O   LEU A  35     -23.184  16.683   1.662  1.00  3.29           O  
ATOM    547  CB  LEU A  35     -21.401  18.839   2.172  1.00  3.29           C  
ATOM    548  CG  LEU A  35     -20.063  19.407   2.532  1.00  3.29           C  
ATOM    549  CD1 LEU A  35     -20.166  20.185   3.854  1.00  3.29           C  
ATOM    550  CD2 LEU A  35     -19.058  18.267   2.622  1.00  3.29           C  
ATOM    551  H   LEU A  35     -21.323  20.055  -0.051  1.00  3.29           H  
ATOM    552  HA  LEU A  35     -20.638  17.393   0.794  1.00  3.29           H  
ATOM    553 1HB  LEU A  35     -22.121  19.657   2.160  1.00  3.29           H  
ATOM    554 2HB  LEU A  35     -21.686  18.135   2.953  1.00  3.29           H  
ATOM    555  HG  LEU A  35     -19.748  20.099   1.755  1.00  3.29           H  
ATOM    556 1HD1 LEU A  35     -19.191  20.603   4.104  1.00  3.29           H  
ATOM    557 2HD1 LEU A  35     -20.887  20.996   3.752  1.00  3.29           H  
ATOM    558 3HD1 LEU A  35     -20.485  19.515   4.648  1.00  3.29           H  
ATOM    559 1HD2 LEU A  35     -18.084  18.668   2.867  1.00  3.29           H  
ATOM    560 2HD2 LEU A  35     -19.363  17.565   3.395  1.00  3.29           H  
ATOM    561 3HD2 LEU A  35     -19.008  17.753   1.665  1.00  3.29           H  
ATOM    562  N   ILE A  36     -23.501  17.502  -0.400  1.00  3.40           N  
ATOM    563  CA  ILE A  36     -24.716  16.714  -0.537  1.00  3.40           C  
ATOM    564  C   ILE A  36     -24.344  15.242  -0.323  1.00  3.40           C  
ATOM    565  O   ILE A  36     -23.353  14.759  -0.869  1.00  3.40           O  
ATOM    566  CB  ILE A  36     -25.328  16.886  -1.940  1.00  3.40           C  
ATOM    567  CG1 ILE A  36     -26.739  16.265  -2.003  1.00  3.40           C  
ATOM    568  CG2 ILE A  36     -24.416  16.261  -2.973  1.00  3.40           C  
ATOM    569  CD1 ILE A  36     -27.494  16.607  -3.263  1.00  3.40           C  
ATOM    570  H   ILE A  36     -23.202  18.111  -1.167  1.00  3.40           H  
ATOM    571  HA  ILE A  36     -25.437  17.015   0.217  1.00  3.40           H  
ATOM    572  HB  ILE A  36     -25.429  17.951  -2.160  1.00  3.40           H  
ATOM    573 1HG1 ILE A  36     -26.669  15.180  -1.921  1.00  3.40           H  
ATOM    574 2HG1 ILE A  36     -27.312  16.642  -1.166  1.00  3.40           H  
ATOM    575 1HG2 ILE A  36     -24.838  16.402  -3.966  1.00  3.40           H  
ATOM    576 2HG2 ILE A  36     -23.433  16.742  -2.923  1.00  3.40           H  
ATOM    577 3HG2 ILE A  36     -24.311  15.198  -2.768  1.00  3.40           H  
ATOM    578 1HD1 ILE A  36     -28.490  16.161  -3.229  1.00  3.40           H  
ATOM    579 2HD1 ILE A  36     -27.580  17.663  -3.358  1.00  3.40           H  
ATOM    580 3HD1 ILE A  36     -26.952  16.234  -4.119  1.00  3.40           H  
ATOM    581  N   GLY A  37     -25.135  14.521   0.468  1.00  3.46           N  
ATOM    582  CA  GLY A  37     -24.851  13.112   0.750  1.00  3.46           C  
ATOM    583  C   GLY A  37     -24.043  12.850   2.028  1.00  3.46           C  
ATOM    584  O   GLY A  37     -23.963  11.708   2.476  1.00  3.46           O  
ATOM    585  H   GLY A  37     -25.943  14.955   0.889  1.00  3.46           H  
ATOM    586 1HA  GLY A  37     -25.774  12.557   0.808  1.00  3.46           H  
ATOM    587 2HA  GLY A  37     -24.306  12.692  -0.095  1.00  3.46           H  
ATOM    588  N   TYR A  38     -23.498  13.891   2.657  1.00  3.48           N  
ATOM    589  CA  TYR A  38     -22.688  13.683   3.860  1.00  3.48           C  
ATOM    590  C   TYR A  38     -23.385  13.990   5.192  1.00  3.48           C  
ATOM    591  O   TYR A  38     -22.743  14.113   6.239  1.00  3.48           O  
ATOM    592  CB  TYR A  38     -21.373  14.421   3.684  1.00  3.48           C  
ATOM    593  CG  TYR A  38     -20.616  13.767   2.566  1.00  3.48           C  
ATOM    594  CD1 TYR A  38     -20.605  14.324   1.305  1.00  3.48           C  
ATOM    595  CD2 TYR A  38     -19.969  12.572   2.802  1.00  3.48           C  
ATOM    596  CE1 TYR A  38     -19.961  13.690   0.276  1.00  3.48           C  
ATOM    597  CE2 TYR A  38     -19.321  11.936   1.782  1.00  3.48           C  
ATOM    598  CZ  TYR A  38     -19.322  12.484   0.519  1.00  3.48           C  
ATOM    599  OH  TYR A  38     -18.705  11.827  -0.492  1.00  3.48           O  
ATOM    600  H   TYR A  38     -23.575  14.829   2.259  1.00  3.48           H  
ATOM    601  HA  TYR A  38     -22.431  12.625   3.895  1.00  3.48           H  
ATOM    602 1HB  TYR A  38     -21.550  15.469   3.428  1.00  3.48           H  
ATOM    603 2HB  TYR A  38     -20.779  14.375   4.595  1.00  3.48           H  
ATOM    604  HD1 TYR A  38     -21.117  15.242   1.121  1.00  3.48           H  
ATOM    605  HD2 TYR A  38     -19.984  12.131   3.797  1.00  3.48           H  
ATOM    606  HE1 TYR A  38     -19.967  14.127  -0.727  1.00  3.48           H  
ATOM    607  HE2 TYR A  38     -18.820  10.992   1.973  1.00  3.48           H  
ATOM    608  HH  TYR A  38     -18.992  12.195  -1.352  1.00  3.48           H  
ATOM    609  N   GLY A  39     -24.705  14.149   5.163  1.00  3.41           N  
ATOM    610  CA  GLY A  39     -25.506  14.301   6.384  1.00  3.41           C  
ATOM    611  C   GLY A  39     -25.459  15.660   7.079  1.00  3.41           C  
ATOM    612  O   GLY A  39     -26.485  16.309   7.269  1.00  3.41           O  
ATOM    613  H   GLY A  39     -25.171  14.095   4.271  1.00  3.41           H  
ATOM    614 1HA  GLY A  39     -26.542  14.071   6.144  1.00  3.41           H  
ATOM    615 2HA  GLY A  39     -25.190  13.538   7.095  1.00  3.41           H  
ATOM    616  N   ARG A  40     -24.263  16.077   7.469  1.00  3.20           N  
ATOM    617  CA  ARG A  40     -24.065  17.315   8.220  1.00  3.20           C  
ATOM    618  C   ARG A  40     -24.500  18.598   7.508  1.00  3.20           C  
ATOM    619  O   ARG A  40     -24.902  19.566   8.167  1.00  3.20           O  
ATOM    620  CB  ARG A  40     -22.590  17.495   8.562  1.00  3.20           C  
ATOM    621  CG  ARG A  40     -22.006  16.554   9.610  1.00  3.20           C  
ATOM    622  CD  ARG A  40     -20.556  16.864   9.816  1.00  3.20           C  
ATOM    623  NE  ARG A  40     -19.919  16.026  10.822  1.00  3.20           N  
ATOM    624  CZ  ARG A  40     -18.611  16.121  11.158  1.00  3.20           C  
ATOM    625  NH1 ARG A  40     -17.853  17.012  10.564  1.00  3.20           N  
ATOM    626  NH2 ARG A  40     -18.092  15.330  12.076  1.00  3.20           N  
ATOM    627  H   ARG A  40     -23.475  15.469   7.253  1.00  3.20           H  
ATOM    628  HA  ARG A  40     -24.632  17.234   9.148  1.00  3.20           H  
ATOM    629 1HB  ARG A  40     -21.997  17.371   7.657  1.00  3.20           H  
ATOM    630 2HB  ARG A  40     -22.428  18.508   8.917  1.00  3.20           H  
ATOM    631 1HG  ARG A  40     -22.530  16.674  10.558  1.00  3.20           H  
ATOM    632 2HG  ARG A  40     -22.099  15.521   9.265  1.00  3.20           H  
ATOM    633 1HD  ARG A  40     -20.028  16.720   8.872  1.00  3.20           H  
ATOM    634 2HD  ARG A  40     -20.453  17.905  10.124  1.00  3.20           H  
ATOM    635  HE  ARG A  40     -20.483  15.332  11.292  1.00  3.20           H  
ATOM    636 1HH1 ARG A  40     -18.243  17.626   9.866  1.00  3.20           H  
ATOM    637 2HH1 ARG A  40     -16.852  17.099  10.806  1.00  3.20           H  
ATOM    638 1HH2 ARG A  40     -18.669  14.642  12.538  1.00  3.20           H  
ATOM    639 2HH2 ARG A  40     -17.113  15.419  12.316  1.00  3.20           H  
ATOM    640  N   GLN A  41     -24.311  18.664   6.179  1.00  2.86           N  
ATOM    641  CA  GLN A  41     -24.604  19.882   5.389  1.00  2.86           C  
ATOM    642  C   GLN A  41     -23.842  21.104   5.917  1.00  2.86           C  
ATOM    643  O   GLN A  41     -24.223  22.245   5.655  1.00  2.86           O  
ATOM    644  CB  GLN A  41     -26.121  20.191   5.381  1.00  2.86           C  
ATOM    645  CG  GLN A  41     -26.999  19.199   4.631  1.00  2.86           C  
ATOM    646  CD  GLN A  41     -26.958  19.419   3.113  1.00  2.86           C  
ATOM    647  OE1 GLN A  41     -27.409  20.478   2.613  1.00  2.86           O  
ATOM    648  NE2 GLN A  41     -26.412  18.466   2.373  1.00  2.86           N  
ATOM    649  H   GLN A  41     -23.984  17.838   5.700  1.00  2.86           H  
ATOM    650  HA  GLN A  41     -24.281  19.708   4.362  1.00  2.86           H  
ATOM    651 1HB  GLN A  41     -26.494  20.253   6.401  1.00  2.86           H  
ATOM    652 2HB  GLN A  41     -26.277  21.166   4.928  1.00  2.86           H  
ATOM    653 1HG  GLN A  41     -26.659  18.184   4.843  1.00  2.86           H  
ATOM    654 2HG  GLN A  41     -28.026  19.318   4.969  1.00  2.86           H  
ATOM    655 1HE2 GLN A  41     -26.362  18.589   1.385  1.00  2.86           H  
ATOM    656 2HE2 GLN A  41     -26.057  17.631   2.807  1.00  2.86           H  
ATOM    657  N   THR A  42     -22.765  20.845   6.651  1.00  2.48           N  
ATOM    658  CA  THR A  42     -22.004  21.875   7.307  1.00  2.48           C  
ATOM    659  C   THR A  42     -20.510  21.649   7.053  1.00  2.48           C  
ATOM    660  O   THR A  42     -20.053  20.507   7.135  1.00  2.48           O  
ATOM    661  CB  THR A  42     -22.290  21.792   8.824  1.00  2.48           C  
ATOM    662  OG1 THR A  42     -23.711  21.903   9.060  1.00  2.48           O  
ATOM    663  CG2 THR A  42     -21.583  22.901   9.569  1.00  2.48           C  
ATOM    664  H   THR A  42     -22.508  19.882   6.785  1.00  2.48           H  
ATOM    665  HA  THR A  42     -22.347  22.833   6.944  1.00  2.48           H  
ATOM    666  HB  THR A  42     -21.940  20.837   9.204  1.00  2.48           H  
ATOM    667  HG1 THR A  42     -24.182  21.095   8.717  1.00  2.48           H  
ATOM    668 1HG2 THR A  42     -21.801  22.815  10.633  1.00  2.48           H  
ATOM    669 2HG2 THR A  42     -20.512  22.823   9.418  1.00  2.48           H  
ATOM    670 3HG2 THR A  42     -21.932  23.862   9.207  1.00  2.48           H  
ATOM    671  N   PRO A  43     -19.729  22.687   6.724  1.00  2.10           N  
ATOM    672  CA  PRO A  43     -18.283  22.646   6.617  1.00  2.10           C  
ATOM    673  C   PRO A  43     -17.615  22.228   7.914  1.00  2.10           C  
ATOM    674  O   PRO A  43     -18.055  22.622   8.992  1.00  2.10           O  
ATOM    675  CB  PRO A  43     -17.937  24.103   6.323  1.00  2.10           C  
ATOM    676  CG  PRO A  43     -19.170  24.672   5.659  1.00  2.10           C  
ATOM    677  CD  PRO A  43     -20.326  23.981   6.325  1.00  2.10           C  
ATOM    678  HA  PRO A  43     -17.990  21.986   5.789  1.00  2.10           H  
ATOM    679 1HB  PRO A  43     -17.696  24.615   7.265  1.00  2.10           H  
ATOM    680 2HB  PRO A  43     -17.031  24.146   5.715  1.00  2.10           H  
ATOM    681 1HG  PRO A  43     -19.198  25.764   5.787  1.00  2.10           H  
ATOM    682 2HG  PRO A  43     -19.148  24.485   4.572  1.00  2.10           H  
ATOM    683 1HD  PRO A  43     -20.678  24.550   7.196  1.00  2.10           H  
ATOM    684 2HD  PRO A  43     -21.104  23.843   5.554  1.00  2.10           H  
ATOM    685  N   ASP A  44     -16.525  21.475   7.814  1.00  1.79           N  
ATOM    686  CA  ASP A  44     -15.748  21.137   9.004  1.00  1.79           C  
ATOM    687  C   ASP A  44     -14.563  22.091   9.055  1.00  1.79           C  
ATOM    688  O   ASP A  44     -14.348  22.858   8.110  1.00  1.79           O  
ATOM    689  CB  ASP A  44     -15.303  19.664   9.000  1.00  1.79           C  
ATOM    690  CG  ASP A  44     -15.032  19.079  10.458  1.00  1.79           C  
ATOM    691  OD1 ASP A  44     -14.800  19.862  11.377  1.00  1.79           O  
ATOM    692  OD2 ASP A  44     -15.085  17.862  10.617  1.00  1.79           O  
ATOM    693  H   ASP A  44     -16.220  21.148   6.908  1.00  1.79           H  
ATOM    694  HA  ASP A  44     -16.357  21.301   9.891  1.00  1.79           H  
ATOM    695 1HB  ASP A  44     -16.058  19.053   8.503  1.00  1.79           H  
ATOM    696 2HB  ASP A  44     -14.383  19.580   8.422  1.00  1.79           H  
ATOM    697  N   SER A  45     -13.820  22.066  10.152  1.00  1.56           N  
ATOM    698  CA  SER A  45     -12.628  22.898  10.259  1.00  1.56           C  
ATOM    699  C   SER A  45     -11.465  22.285   9.509  1.00  1.56           C  
ATOM    700  O   SER A  45     -11.362  21.062   9.399  1.00  1.56           O  
ATOM    701  CB  SER A  45     -12.231  23.070  11.709  1.00  1.56           C  
ATOM    702  OG  SER A  45     -11.847  21.829  12.264  1.00  1.56           O  
ATOM    703  H   SER A  45     -14.091  21.416  10.892  1.00  1.56           H  
ATOM    704  HA  SER A  45     -12.844  23.876   9.825  1.00  1.56           H  
ATOM    705 1HB  SER A  45     -11.405  23.774  11.782  1.00  1.56           H  
ATOM    706 2HB  SER A  45     -13.066  23.482  12.272  1.00  1.56           H  
ATOM    707  HG  SER A  45     -12.672  21.304  12.280  1.00  1.56           H  
ATOM    708  N   LEU A  46     -10.508  23.112   9.134  1.00  1.42           N  
ATOM    709  CA  LEU A  46      -9.321  22.607   8.471  1.00  1.42           C  
ATOM    710  C   LEU A  46      -8.553  21.659   9.364  1.00  1.42           C  
ATOM    711  O   LEU A  46      -8.082  20.609   8.912  1.00  1.42           O  
ATOM    712  CB  LEU A  46      -8.447  23.764   8.024  1.00  1.42           C  
ATOM    713  CG  LEU A  46      -7.166  23.392   7.340  1.00  1.42           C  
ATOM    714  CD1 LEU A  46      -7.446  22.534   6.113  1.00  1.42           C  
ATOM    715  CD2 LEU A  46      -6.491  24.671   6.925  1.00  1.42           C  
ATOM    716  H   LEU A  46     -10.626  24.107   9.262  1.00  1.42           H  
ATOM    717  HA  LEU A  46      -9.636  22.058   7.585  1.00  1.42           H  
ATOM    718 1HB  LEU A  46      -9.010  24.387   7.347  1.00  1.42           H  
ATOM    719 2HB  LEU A  46      -8.188  24.359   8.898  1.00  1.42           H  
ATOM    720  HG  LEU A  46      -6.531  22.830   8.020  1.00  1.42           H  
ATOM    721 1HD1 LEU A  46      -6.504  22.288   5.622  1.00  1.42           H  
ATOM    722 2HD1 LEU A  46      -7.952  21.616   6.408  1.00  1.42           H  
ATOM    723 3HD1 LEU A  46      -8.061  23.080   5.433  1.00  1.42           H  
ATOM    724 1HD2 LEU A  46      -5.568  24.448   6.425  1.00  1.42           H  
ATOM    725 2HD2 LEU A  46      -7.141  25.219   6.243  1.00  1.42           H  
ATOM    726 3HD2 LEU A  46      -6.291  25.279   7.805  1.00  1.42           H  
ATOM    727  N   GLU A  47      -8.411  22.018  10.634  1.00  1.35           N  
ATOM    728  CA  GLU A  47      -7.652  21.187  11.546  1.00  1.35           C  
ATOM    729  C   GLU A  47      -8.259  19.797  11.679  1.00  1.35           C  
ATOM    730  O   GLU A  47      -7.524  18.807  11.670  1.00  1.35           O  
ATOM    731  CB  GLU A  47      -7.558  21.846  12.916  1.00  1.35           C  
ATOM    732  CG  GLU A  47      -6.683  23.096  12.953  1.00  1.35           C  
ATOM    733  CD  GLU A  47      -6.674  23.779  14.302  1.00  1.35           C  
ATOM    734  OE1 GLU A  47      -7.432  23.382  15.154  1.00  1.35           O  
ATOM    735  OE2 GLU A  47      -5.905  24.696  14.475  1.00  1.35           O  
ATOM    736  H   GLU A  47      -8.833  22.874  10.963  1.00  1.35           H  
ATOM    737  HA  GLU A  47      -6.643  21.076  11.143  1.00  1.35           H  
ATOM    738 1HB  GLU A  47      -8.560  22.124  13.249  1.00  1.35           H  
ATOM    739 2HB  GLU A  47      -7.161  21.133  13.637  1.00  1.35           H  
ATOM    740 1HG  GLU A  47      -5.663  22.817  12.691  1.00  1.35           H  
ATOM    741 2HG  GLU A  47      -7.044  23.794  12.197  1.00  1.35           H  
ATOM    742  N   ASN A  48      -9.599  19.699  11.736  1.00  1.34           N  
ATOM    743  CA  ASN A  48     -10.202  18.372  11.843  1.00  1.34           C  
ATOM    744  C   ASN A  48      -9.988  17.559  10.575  1.00  1.34           C  
ATOM    745  O   ASN A  48      -9.882  16.328  10.627  1.00  1.34           O  
ATOM    746  CB  ASN A  48     -11.680  18.443  12.149  1.00  1.34           C  
ATOM    747  CG  ASN A  48     -11.990  18.847  13.578  1.00  1.34           C  
ATOM    748  OD1 ASN A  48     -11.160  18.715  14.488  1.00  1.34           O  
ATOM    749  ND2 ASN A  48     -13.190  19.330  13.792  1.00  1.34           N  
ATOM    750  H   ASN A  48     -10.203  20.527  11.741  1.00  1.34           H  
ATOM    751  HA  ASN A  48      -9.709  17.837  12.656  1.00  1.34           H  
ATOM    752 1HB  ASN A  48     -12.141  19.169  11.475  1.00  1.34           H  
ATOM    753 2HB  ASN A  48     -12.145  17.480  11.944  1.00  1.34           H  
ATOM    754 1HD2 ASN A  48     -13.465  19.610  14.708  1.00  1.34           H  
ATOM    755 2HD2 ASN A  48     -13.849  19.415  13.012  1.00  1.34           H  
ATOM    756  N   ARG A  49      -9.897  18.230   9.423  1.00  1.39           N  
ATOM    757  CA  ARG A  49      -9.712  17.474   8.199  1.00  1.39           C  
ATOM    758  C   ARG A  49      -8.290  16.955   8.166  1.00  1.39           C  
ATOM    759  O   ARG A  49      -8.050  15.802   7.798  1.00  1.39           O  
ATOM    760  CB  ARG A  49      -9.953  18.338   6.980  1.00  1.39           C  
ATOM    761  CG  ARG A  49     -11.354  18.885   6.864  1.00  1.39           C  
ATOM    762  CD  ARG A  49     -12.416  17.891   6.592  1.00  1.39           C  
ATOM    763  NE  ARG A  49     -12.807  17.116   7.777  1.00  1.39           N  
ATOM    764  CZ  ARG A  49     -13.780  16.172   7.782  1.00  1.39           C  
ATOM    765  NH1 ARG A  49     -14.457  15.932   6.689  1.00  1.39           N  
ATOM    766  NH2 ARG A  49     -14.063  15.495   8.883  1.00  1.39           N  
ATOM    767  H   ARG A  49     -10.015  19.247   9.401  1.00  1.39           H  
ATOM    768  HA  ARG A  49     -10.403  16.633   8.189  1.00  1.39           H  
ATOM    769 1HB  ARG A  49      -9.271  19.190   6.999  1.00  1.39           H  
ATOM    770 2HB  ARG A  49      -9.742  17.772   6.079  1.00  1.39           H  
ATOM    771 1HG  ARG A  49     -11.622  19.389   7.771  1.00  1.39           H  
ATOM    772 2HG  ARG A  49     -11.358  19.585   6.046  1.00  1.39           H  
ATOM    773 1HD  ARG A  49     -13.286  18.445   6.270  1.00  1.39           H  
ATOM    774 2HD  ARG A  49     -12.110  17.198   5.804  1.00  1.39           H  
ATOM    775  HE  ARG A  49     -12.312  17.284   8.638  1.00  1.39           H  
ATOM    776 1HH1 ARG A  49     -14.267  16.477   5.832  1.00  1.39           H  
ATOM    777 2HH1 ARG A  49     -15.185  15.240   6.686  1.00  1.39           H  
ATOM    778 1HH2 ARG A  49     -13.566  15.689   9.742  1.00  1.39           H  
ATOM    779 2HH2 ARG A  49     -14.794  14.803   8.874  1.00  1.39           H  
ATOM    780  N   ARG A  50      -7.343  17.778   8.623  1.00  1.47           N  
ATOM    781  CA  ARG A  50      -5.956  17.348   8.639  1.00  1.47           C  
ATOM    782  C   ARG A  50      -5.786  16.153   9.577  1.00  1.47           C  
ATOM    783  O   ARG A  50      -5.114  15.178   9.224  1.00  1.47           O  
ATOM    784  CB  ARG A  50      -5.041  18.494   9.067  1.00  1.47           C  
ATOM    785  CG  ARG A  50      -4.870  19.629   8.027  1.00  1.47           C  
ATOM    786  CD  ARG A  50      -4.027  20.740   8.531  1.00  1.47           C  
ATOM    787  NE  ARG A  50      -3.841  21.792   7.526  1.00  1.47           N  
ATOM    788  CZ  ARG A  50      -3.053  22.872   7.683  1.00  1.47           C  
ATOM    789  NH1 ARG A  50      -2.369  23.035   8.800  1.00  1.47           N  
ATOM    790  NH2 ARG A  50      -2.965  23.766   6.716  1.00  1.47           N  
ATOM    791  H   ARG A  50      -7.590  18.723   8.925  1.00  1.47           H  
ATOM    792  HA  ARG A  50      -5.677  17.040   7.632  1.00  1.47           H  
ATOM    793 1HB  ARG A  50      -5.439  18.945   9.976  1.00  1.47           H  
ATOM    794 2HB  ARG A  50      -4.054  18.103   9.302  1.00  1.47           H  
ATOM    795 1HG  ARG A  50      -4.375  19.231   7.146  1.00  1.47           H  
ATOM    796 2HG  ARG A  50      -5.847  20.033   7.752  1.00  1.47           H  
ATOM    797 1HD  ARG A  50      -4.511  21.186   9.402  1.00  1.47           H  
ATOM    798 2HD  ARG A  50      -3.048  20.359   8.813  1.00  1.47           H  
ATOM    799  HE  ARG A  50      -4.349  21.714   6.646  1.00  1.47           H  
ATOM    800 1HH1 ARG A  50      -2.435  22.349   9.539  1.00  1.47           H  
ATOM    801 2HH1 ARG A  50      -1.777  23.845   8.916  1.00  1.47           H  
ATOM    802 1HH2 ARG A  50      -3.517  23.646   5.839  1.00  1.47           H  
ATOM    803 2HH2 ARG A  50      -2.380  24.575   6.820  1.00  1.47           H  
ATOM    804  N   GLU A  51      -6.447  16.194  10.747  1.00  1.61           N  
ATOM    805  CA  GLU A  51      -6.378  15.075  11.683  1.00  1.61           C  
ATOM    806  C   GLU A  51      -6.949  13.802  11.061  1.00  1.61           C  
ATOM    807  O   GLU A  51      -6.350  12.726  11.172  1.00  1.61           O  
ATOM    808  CB  GLU A  51      -7.095  15.391  13.004  1.00  1.61           C  
ATOM    809  CG  GLU A  51      -7.037  14.219  13.976  1.00  1.61           C  
ATOM    810  CD  GLU A  51      -7.610  14.433  15.361  1.00  1.61           C  
ATOM    811  OE1 GLU A  51      -7.991  15.526  15.692  1.00  1.61           O  
ATOM    812  OE2 GLU A  51      -7.680  13.451  16.084  1.00  1.61           O  
ATOM    813  H   GLU A  51      -6.980  17.029  10.996  1.00  1.61           H  
ATOM    814  HA  GLU A  51      -5.329  14.892  11.914  1.00  1.61           H  
ATOM    815 1HB  GLU A  51      -6.643  16.264  13.473  1.00  1.61           H  
ATOM    816 2HB  GLU A  51      -8.141  15.627  12.805  1.00  1.61           H  
ATOM    817 1HG  GLU A  51      -7.609  13.442  13.510  1.00  1.61           H  
ATOM    818 2HG  GLU A  51      -6.007  13.874  14.056  1.00  1.61           H  
ATOM    819  N   GLY A  52      -8.094  13.933  10.386  1.00  1.78           N  
ATOM    820  CA  GLY A  52      -8.761  12.814   9.736  1.00  1.78           C  
ATOM    821  C   GLY A  52      -7.842  12.140   8.726  1.00  1.78           C  
ATOM    822  O   GLY A  52      -7.665  10.912   8.747  1.00  1.78           O  
ATOM    823  H   GLY A  52      -8.542  14.849  10.344  1.00  1.78           H  
ATOM    824 1HA  GLY A  52      -9.081  12.095  10.488  1.00  1.78           H  
ATOM    825 2HA  GLY A  52      -9.654  13.181   9.232  1.00  1.78           H  
ATOM    826  N   TYR A  53      -7.250  12.950   7.845  1.00  2.01           N  
ATOM    827  CA  TYR A  53      -6.351  12.441   6.821  1.00  2.01           C  
ATOM    828  C   TYR A  53      -5.155  11.762   7.484  1.00  2.01           C  
ATOM    829  O   TYR A  53      -4.704  10.708   7.028  1.00  2.01           O  
ATOM    830  CB  TYR A  53      -5.924  13.571   5.876  1.00  2.01           C  
ATOM    831  CG  TYR A  53      -7.065  14.026   4.977  1.00  2.01           C  
ATOM    832  CD1 TYR A  53      -7.438  15.357   4.925  1.00  2.01           C  
ATOM    833  CD2 TYR A  53      -7.757  13.103   4.237  1.00  2.01           C  
ATOM    834  CE1 TYR A  53      -8.491  15.760   4.125  1.00  2.01           C  
ATOM    835  CE2 TYR A  53      -8.802  13.511   3.452  1.00  2.01           C  
ATOM    836  CZ  TYR A  53      -9.170  14.833   3.390  1.00  2.01           C  
ATOM    837  OH  TYR A  53     -10.229  15.226   2.594  1.00  2.01           O  
ATOM    838  H   TYR A  53      -7.442  13.953   7.888  1.00  2.01           H  
ATOM    839  HA  TYR A  53      -6.878  11.686   6.237  1.00  2.01           H  
ATOM    840 1HB  TYR A  53      -5.586  14.431   6.462  1.00  2.01           H  
ATOM    841 2HB  TYR A  53      -5.093  13.243   5.248  1.00  2.01           H  
ATOM    842  HD1 TYR A  53      -6.900  16.089   5.522  1.00  2.01           H  
ATOM    843  HD2 TYR A  53      -7.480  12.048   4.274  1.00  2.01           H  
ATOM    844  HE1 TYR A  53      -8.785  16.803   4.081  1.00  2.01           H  
ATOM    845  HE2 TYR A  53      -9.348  12.776   2.873  1.00  2.01           H  
ATOM    846  HH  TYR A  53     -10.413  16.163   2.733  1.00  2.01           H  
ATOM    847  N   GLY A  54      -4.684  12.342   8.592  1.00  2.31           N  
ATOM    848  CA  GLY A  54      -3.590  11.797   9.378  1.00  2.31           C  
ATOM    849  C   GLY A  54      -3.899  10.377   9.848  1.00  2.31           C  
ATOM    850  O   GLY A  54      -3.097   9.468   9.636  1.00  2.31           O  
ATOM    851  H   GLY A  54      -5.087  13.227   8.900  1.00  2.31           H  
ATOM    852 1HA  GLY A  54      -2.675  11.806   8.788  1.00  2.31           H  
ATOM    853 2HA  GLY A  54      -3.428  12.440  10.244  1.00  2.31           H  
ATOM    854  N   HIS A  55      -5.068  10.172  10.458  1.00  2.67           N  
ATOM    855  CA  HIS A  55      -5.426   8.849  10.975  1.00  2.67           C  
ATOM    856  C   HIS A  55      -5.464   7.806   9.861  1.00  2.67           C  
ATOM    857  O   HIS A  55      -5.076   6.641  10.066  1.00  2.67           O  
ATOM    858  CB  HIS A  55      -6.767   8.893  11.702  1.00  2.67           C  
ATOM    859  CG  HIS A  55      -6.699   9.595  13.020  1.00  2.67           C  
ATOM    860  ND1 HIS A  55      -5.878   9.177  14.057  1.00  2.67           N  
ATOM    861  CD2 HIS A  55      -7.347  10.681  13.468  1.00  2.67           C  
ATOM    862  CE1 HIS A  55      -6.031   9.999  15.087  1.00  2.67           C  
ATOM    863  NE2 HIS A  55      -6.914  10.920  14.755  1.00  2.67           N  
ATOM    864  H   HIS A  55      -5.694  10.971  10.596  1.00  2.67           H  
ATOM    865  HA  HIS A  55      -4.676   8.531  11.695  1.00  2.67           H  
ATOM    866 1HB  HIS A  55      -7.496   9.415  11.076  1.00  2.67           H  
ATOM    867 2HB  HIS A  55      -7.133   7.880  11.862  1.00  2.67           H  
ATOM    868  HD2 HIS A  55      -8.074  11.265  12.906  1.00  2.67           H  
ATOM    869  HE1 HIS A  55      -5.514   9.932  16.043  1.00  2.67           H  
ATOM    870  HE2 HIS A  55      -7.236  11.714  15.346  1.00  2.67           H  
ATOM    871  N   GLN A  56      -5.932   8.207   8.684  1.00  3.05           N  
ATOM    872  CA  GLN A  56      -5.938   7.290   7.559  1.00  3.05           C  
ATOM    873  C   GLN A  56      -4.503   6.965   7.132  1.00  3.05           C  
ATOM    874  O   GLN A  56      -4.117   5.794   7.034  1.00  3.05           O  
ATOM    875  CB  GLN A  56      -6.752   7.877   6.404  1.00  3.05           C  
ATOM    876  CG  GLN A  56      -6.872   6.964   5.200  1.00  3.05           C  
ATOM    877  CD  GLN A  56      -5.765   7.163   4.173  1.00  3.05           C  
ATOM    878  OE1 GLN A  56      -5.368   8.297   3.871  1.00  3.05           O  
ATOM    879  NE2 GLN A  56      -5.274   6.059   3.620  1.00  3.05           N  
ATOM    880  H   GLN A  56      -6.283   9.164   8.577  1.00  3.05           H  
ATOM    881  HA  GLN A  56      -6.414   6.363   7.863  1.00  3.05           H  
ATOM    882 1HB  GLN A  56      -7.759   8.107   6.754  1.00  3.05           H  
ATOM    883 2HB  GLN A  56      -6.301   8.815   6.080  1.00  3.05           H  
ATOM    884 1HG  GLN A  56      -6.832   5.930   5.548  1.00  3.05           H  
ATOM    885 2HG  GLN A  56      -7.804   7.137   4.726  1.00  3.05           H  
ATOM    886 1HE2 GLN A  56      -4.546   6.121   2.934  1.00  3.05           H  
ATOM    887 2HE2 GLN A  56      -5.624   5.163   3.899  1.00  3.05           H  
ATOM    888  N   ALA A  57      -3.687   8.002   6.945  1.00  3.37           N  
ATOM    889  CA  ALA A  57      -2.300   7.851   6.511  1.00  3.37           C  
ATOM    890  C   ALA A  57      -1.471   7.012   7.488  1.00  3.37           C  
ATOM    891  O   ALA A  57      -0.576   6.270   7.075  1.00  3.37           O  
ATOM    892  CB  ALA A  57      -1.666   9.219   6.358  1.00  3.37           C  
ATOM    893  H   ALA A  57      -4.051   8.946   7.069  1.00  3.37           H  
ATOM    894  HA  ALA A  57      -2.304   7.348   5.548  1.00  3.37           H  
ATOM    895 1HB  ALA A  57      -0.645   9.111   6.003  1.00  3.37           H  
ATOM    896 2HB  ALA A  57      -2.246   9.805   5.641  1.00  3.37           H  
ATOM    897 3HB  ALA A  57      -1.668   9.723   7.323  1.00  3.37           H  
ATOM    898  N   ARG A  58      -1.789   7.106   8.777  1.00  3.53           N  
ATOM    899  CA  ARG A  58      -1.090   6.393   9.840  1.00  3.53           C  
ATOM    900  C   ARG A  58      -1.425   4.905   9.936  1.00  3.53           C  
ATOM    901  O   ARG A  58      -0.819   4.197  10.744  1.00  3.53           O  
ATOM    902  CB  ARG A  58      -1.379   7.034  11.185  1.00  3.53           C  
ATOM    903  CG  ARG A  58      -0.762   8.411  11.408  1.00  3.53           C  
ATOM    904  CD  ARG A  58      -1.278   9.025  12.657  1.00  3.53           C  
ATOM    905  NE  ARG A  58      -0.740  10.354  12.881  1.00  3.53           N  
ATOM    906  CZ  ARG A  58      -1.131  11.170  13.876  1.00  3.53           C  
ATOM    907  NH1 ARG A  58      -2.052  10.769  14.724  1.00  3.53           N  
ATOM    908  NH2 ARG A  58      -0.592  12.370  14.002  1.00  3.53           N  
ATOM    909  H   ARG A  58      -2.526   7.756   9.045  1.00  3.53           H  
ATOM    910  HA  ARG A  58      -0.022   6.485   9.648  1.00  3.53           H  
ATOM    911 1HB  ARG A  58      -2.460   7.142  11.298  1.00  3.53           H  
ATOM    912 2HB  ARG A  58      -1.031   6.380  11.982  1.00  3.53           H  
ATOM    913 1HG  ARG A  58       0.314   8.294  11.519  1.00  3.53           H  
ATOM    914 2HG  ARG A  58      -0.955   9.064  10.571  1.00  3.53           H  
ATOM    915 1HD  ARG A  58      -2.365   9.106  12.589  1.00  3.53           H  
ATOM    916 2HD  ARG A  58      -1.014   8.402  13.509  1.00  3.53           H  
ATOM    917  HE  ARG A  58      -0.030  10.690  12.245  1.00  3.53           H  
ATOM    918 1HH1 ARG A  58      -2.457   9.846  14.625  1.00  3.53           H  
ATOM    919 2HH1 ARG A  58      -2.350  11.376  15.473  1.00  3.53           H  
ATOM    920 1HH2 ARG A  58       0.117  12.676  13.350  1.00  3.53           H  
ATOM    921 2HH2 ARG A  58      -0.887  12.979  14.751  1.00  3.53           H  
ATOM    922  N   GLY A  59      -2.384   4.416   9.142  1.00  3.42           N  
ATOM    923  CA  GLY A  59      -2.715   2.997   9.203  1.00  3.42           C  
ATOM    924  C   GLY A  59      -4.156   2.623   9.553  1.00  3.42           C  
ATOM    925  O   GLY A  59      -4.433   1.440   9.793  1.00  3.42           O  
ATOM    926  H   GLY A  59      -2.867   5.020   8.475  1.00  3.42           H  
ATOM    927 1HA  GLY A  59      -2.478   2.557   8.233  1.00  3.42           H  
ATOM    928 2HA  GLY A  59      -2.050   2.510   9.913  1.00  3.42           H  
ATOM    929  N   THR A  60      -5.105   3.566   9.578  1.00  3.05           N  
ATOM    930  CA  THR A  60      -6.472   3.127   9.862  1.00  3.05           C  
ATOM    931  C   THR A  60      -7.074   2.437   8.643  1.00  3.05           C  
ATOM    932  O   THR A  60      -7.920   3.003   7.955  1.00  3.05           O  
ATOM    933  CB  THR A  60      -7.400   4.297  10.215  1.00  3.05           C  
ATOM    934  OG1 THR A  60      -6.896   4.991  11.361  1.00  3.05           O  
ATOM    935  CG2 THR A  60      -8.811   3.771  10.491  1.00  3.05           C  
ATOM    936  H   THR A  60      -4.906   4.557   9.428  1.00  3.05           H  
ATOM    937  HA  THR A  60      -6.452   2.421  10.691  1.00  3.05           H  
ATOM    938  HB  THR A  60      -7.445   4.987   9.383  1.00  3.05           H  
ATOM    939  HG1 THR A  60      -6.104   5.516  11.088  1.00  3.05           H  
ATOM    940 1HG2 THR A  60      -9.468   4.604  10.731  1.00  3.05           H  
ATOM    941 2HG2 THR A  60      -9.186   3.257   9.608  1.00  3.05           H  
ATOM    942 3HG2 THR A  60      -8.783   3.075  11.329  1.00  3.05           H  
ATOM    943  N   ASP A  61      -6.704   1.172   8.440  1.00  2.54           N  
ATOM    944  CA  ASP A  61      -7.097   0.392   7.261  1.00  2.54           C  
ATOM    945  C   ASP A  61      -8.601   0.238   7.089  1.00  2.54           C  
ATOM    946  O   ASP A  61      -9.083   0.011   5.983  1.00  2.54           O  
ATOM    947  CB  ASP A  61      -6.459  -0.999   7.273  1.00  2.54           C  
ATOM    948  CG  ASP A  61      -4.945  -1.008   6.951  1.00  2.54           C  
ATOM    949  OD1 ASP A  61      -4.422  -0.005   6.510  1.00  2.54           O  
ATOM    950  OD2 ASP A  61      -4.338  -2.038   7.137  1.00  2.54           O  
ATOM    951  H   ASP A  61      -6.019   0.800   9.095  1.00  2.54           H  
ATOM    952  HA  ASP A  61      -6.719   0.916   6.384  1.00  2.54           H  
ATOM    953 1HB  ASP A  61      -6.604  -1.449   8.255  1.00  2.54           H  
ATOM    954 2HB  ASP A  61      -6.973  -1.635   6.550  1.00  2.54           H  
ATOM    955  N   ASP A  62      -9.359   0.340   8.174  1.00  2.02           N  
ATOM    956  CA  ASP A  62     -10.806   0.219   8.063  1.00  2.02           C  
ATOM    957  C   ASP A  62     -11.365   1.296   7.129  1.00  2.02           C  
ATOM    958  O   ASP A  62     -12.369   1.078   6.456  1.00  2.02           O  
ATOM    959  CB  ASP A  62     -11.473   0.339   9.432  1.00  2.02           C  
ATOM    960  CG  ASP A  62     -11.253  -0.885  10.340  1.00  2.02           C  
ATOM    961  OD1 ASP A  62     -10.835  -1.919   9.857  1.00  2.02           O  
ATOM    962  OD2 ASP A  62     -11.488  -0.759  11.519  1.00  2.02           O  
ATOM    963  H   ASP A  62      -8.927   0.521   9.067  1.00  2.02           H  
ATOM    964  HA  ASP A  62     -11.048  -0.754   7.642  1.00  2.02           H  
ATOM    965 1HB  ASP A  62     -11.097   1.226   9.938  1.00  2.02           H  
ATOM    966 2HB  ASP A  62     -12.548   0.476   9.291  1.00  2.02           H  
ATOM    967  N   GLN A  63     -10.753   2.483   7.109  1.00  1.58           N  
ATOM    968  CA  GLN A  63     -11.257   3.553   6.253  1.00  1.58           C  
ATOM    969  C   GLN A  63     -10.215   3.922   5.205  1.00  1.58           C  
ATOM    970  O   GLN A  63      -9.243   4.623   5.504  1.00  1.58           O  
ATOM    971  CB  GLN A  63     -11.581   4.808   7.064  1.00  1.58           C  
ATOM    972  CG  GLN A  63     -12.057   5.957   6.201  1.00  1.58           C  
ATOM    973  CD  GLN A  63     -13.496   5.839   5.680  1.00  1.58           C  
ATOM    974  OE1 GLN A  63     -14.463   5.945   6.442  1.00  1.58           O  
ATOM    975  NE2 GLN A  63     -13.633   5.592   4.402  1.00  1.58           N  
ATOM    976  H   GLN A  63      -9.888   2.628   7.628  1.00  1.58           H  
ATOM    977  HA  GLN A  63     -12.149   3.213   5.732  1.00  1.58           H  
ATOM    978 1HB  GLN A  63     -12.353   4.580   7.796  1.00  1.58           H  
ATOM    979 2HB  GLN A  63     -10.690   5.129   7.608  1.00  1.58           H  
ATOM    980 1HG  GLN A  63     -11.978   6.880   6.770  1.00  1.58           H  
ATOM    981 2HG  GLN A  63     -11.408   5.999   5.334  1.00  1.58           H  
ATOM    982 1HE2 GLN A  63     -14.546   5.519   3.997  1.00  1.58           H  
ATOM    983 2HE2 GLN A  63     -12.803   5.442   3.842  1.00  1.58           H  
ATOM    984  N   LEU A  64     -10.427   3.524   3.959  1.00  1.27           N  
ATOM    985  CA  LEU A  64      -9.411   3.825   2.968  1.00  1.27           C  
ATOM    986  C   LEU A  64      -9.833   5.066   2.226  1.00  1.27           C  
ATOM    987  O   LEU A  64     -11.004   5.208   1.865  1.00  1.27           O  
ATOM    988  CB  LEU A  64      -9.227   2.649   2.019  1.00  1.27           C  
ATOM    989  CG  LEU A  64      -8.845   1.331   2.718  1.00  1.27           C  
ATOM    990  CD1 LEU A  64      -8.715   0.248   1.695  1.00  1.27           C  
ATOM    991  CD2 LEU A  64      -7.559   1.516   3.486  1.00  1.27           C  
ATOM    992  H   LEU A  64     -11.263   2.993   3.708  1.00  1.27           H  
ATOM    993  HA  LEU A  64      -8.464   4.021   3.469  1.00  1.27           H  
ATOM    994 1HB  LEU A  64     -10.164   2.482   1.484  1.00  1.27           H  
ATOM    995 2HB  LEU A  64      -8.449   2.895   1.296  1.00  1.27           H  
ATOM    996  HG  LEU A  64      -9.641   1.043   3.417  1.00  1.27           H  
ATOM    997 1HD1 LEU A  64      -8.459  -0.692   2.188  1.00  1.27           H  
ATOM    998 2HD1 LEU A  64      -9.659   0.136   1.167  1.00  1.27           H  
ATOM    999 3HD1 LEU A  64      -7.929   0.522   1.000  1.00  1.27           H  
ATOM   1000 1HD2 LEU A  64      -7.299   0.578   3.984  1.00  1.27           H  
ATOM   1001 2HD2 LEU A  64      -6.759   1.797   2.803  1.00  1.27           H  
ATOM   1002 3HD2 LEU A  64      -7.690   2.298   4.237  1.00  1.27           H  
ATOM   1003  N   ARG A  65      -8.893   5.966   1.978  1.00  1.05           N  
ATOM   1004  CA  ARG A  65      -9.251   7.201   1.300  1.00  1.05           C  
ATOM   1005  C   ARG A  65      -8.288   7.493   0.169  1.00  1.05           C  
ATOM   1006  O   ARG A  65      -7.081   7.280   0.295  1.00  1.05           O  
ATOM   1007  CB  ARG A  65      -9.259   8.363   2.306  1.00  1.05           C  
ATOM   1008  CG  ARG A  65     -10.192   8.127   3.514  1.00  1.05           C  
ATOM   1009  CD  ARG A  65     -10.199   9.221   4.515  1.00  1.05           C  
ATOM   1010  NE  ARG A  65     -10.912  10.385   4.051  1.00  1.05           N  
ATOM   1011  CZ  ARG A  65     -11.159  11.469   4.806  1.00  1.05           C  
ATOM   1012  NH1 ARG A  65     -10.739  11.511   6.052  1.00  1.05           N  
ATOM   1013  NH2 ARG A  65     -11.823  12.490   4.296  1.00  1.05           N  
ATOM   1014  H   ARG A  65      -7.940   5.806   2.276  1.00  1.05           H  
ATOM   1015  HA  ARG A  65     -10.248   7.102   0.875  1.00  1.05           H  
ATOM   1016 1HB  ARG A  65      -8.250   8.564   2.666  1.00  1.05           H  
ATOM   1017 2HB  ARG A  65      -9.627   9.260   1.816  1.00  1.05           H  
ATOM   1018 1HG  ARG A  65     -11.202   8.016   3.158  1.00  1.05           H  
ATOM   1019 2HG  ARG A  65      -9.908   7.223   4.027  1.00  1.05           H  
ATOM   1020 1HD  ARG A  65     -10.677   8.870   5.430  1.00  1.05           H  
ATOM   1021 2HD  ARG A  65      -9.171   9.518   4.736  1.00  1.05           H  
ATOM   1022  HE  ARG A  65     -11.248  10.386   3.095  1.00  1.05           H  
ATOM   1023 1HH1 ARG A  65     -10.240  10.723   6.439  1.00  1.05           H  
ATOM   1024 2HH1 ARG A  65     -10.919  12.328   6.617  1.00  1.05           H  
ATOM   1025 1HH2 ARG A  65     -12.144  12.462   3.338  1.00  1.05           H  
ATOM   1026 2HH2 ARG A  65     -12.004  13.309   4.858  1.00  1.05           H  
ATOM   1027  N   PHE A  66      -8.837   8.005  -0.922  1.00  0.92           N  
ATOM   1028  CA  PHE A  66      -8.053   8.420  -2.069  1.00  0.92           C  
ATOM   1029  C   PHE A  66      -8.429   9.818  -2.527  1.00  0.92           C  
ATOM   1030  O   PHE A  66      -9.567  10.273  -2.377  1.00  0.92           O  
ATOM   1031  CB  PHE A  66      -8.276   7.532  -3.287  1.00  0.92           C  
ATOM   1032  CG  PHE A  66      -7.929   6.063  -3.237  1.00  0.92           C  
ATOM   1033  CD1 PHE A  66      -8.843   5.117  -2.772  1.00  0.92           C  
ATOM   1034  CD2 PHE A  66      -6.709   5.618  -3.726  1.00  0.92           C  
ATOM   1035  CE1 PHE A  66      -8.523   3.761  -2.788  1.00  0.92           C  
ATOM   1036  CE2 PHE A  66      -6.392   4.278  -3.746  1.00  0.92           C  
ATOM   1037  CZ  PHE A  66      -7.296   3.349  -3.277  1.00  0.92           C  
ATOM   1038  H   PHE A  66      -9.848   8.129  -0.954  1.00  0.92           H  
ATOM   1039  HA  PHE A  66      -6.999   8.415  -1.794  1.00  0.92           H  
ATOM   1040 1HB  PHE A  66      -9.317   7.606  -3.564  1.00  0.92           H  
ATOM   1041 2HB  PHE A  66      -7.719   7.966  -4.111  1.00  0.92           H  
ATOM   1042  HD1 PHE A  66      -9.817   5.449  -2.401  1.00  0.92           H  
ATOM   1043  HD2 PHE A  66      -5.996   6.349  -4.105  1.00  0.92           H  
ATOM   1044  HE1 PHE A  66      -9.238   3.023  -2.423  1.00  0.92           H  
ATOM   1045  HE2 PHE A  66      -5.428   3.955  -4.137  1.00  0.92           H  
ATOM   1046  HZ  PHE A  66      -7.042   2.302  -3.297  1.00  0.92           H  
ATOM   1047  N   THR A  67      -7.488  10.471  -3.149  1.00  0.83           N  
ATOM   1048  CA  THR A  67      -7.741  11.715  -3.824  1.00  0.83           C  
ATOM   1049  C   THR A  67      -8.195  11.378  -5.226  1.00  0.83           C  
ATOM   1050  O   THR A  67      -7.791  10.349  -5.757  1.00  0.83           O  
ATOM   1051  CB  THR A  67      -6.465  12.536  -3.852  1.00  0.83           C  
ATOM   1052  OG1 THR A  67      -5.447  11.789  -4.480  1.00  0.83           O  
ATOM   1053  CG2 THR A  67      -6.046  12.824  -2.524  1.00  0.83           C  
ATOM   1054  H   THR A  67      -6.569  10.061  -3.184  1.00  0.83           H  
ATOM   1055  HA  THR A  67      -8.526  12.268  -3.311  1.00  0.83           H  
ATOM   1056  HB  THR A  67      -6.644  13.429  -4.419  1.00  0.83           H  
ATOM   1057  HG1 THR A  67      -4.663  12.317  -4.506  1.00  0.83           H  
ATOM   1058 1HG2 THR A  67      -5.128  13.401  -2.547  1.00  0.83           H  
ATOM   1059 2HG2 THR A  67      -6.824  13.384  -2.056  1.00  0.83           H  
ATOM   1060 3HG2 THR A  67      -5.880  11.891  -1.994  1.00  0.83           H  
ATOM   1061  N   VAL A  68      -8.948  12.267  -5.855  1.00  0.79           N  
ATOM   1062  CA  VAL A  68      -9.380  12.088  -7.241  1.00  0.79           C  
ATOM   1063  C   VAL A  68      -8.745  13.169  -8.079  1.00  0.79           C  
ATOM   1064  O   VAL A  68      -8.790  14.340  -7.694  1.00  0.79           O  
ATOM   1065  CB  VAL A  68     -10.912  12.230  -7.397  1.00  0.79           C  
ATOM   1066  CG1 VAL A  68     -11.320  12.026  -8.875  1.00  0.79           C  
ATOM   1067  CG2 VAL A  68     -11.593  11.279  -6.542  1.00  0.79           C  
ATOM   1068  H   VAL A  68      -9.257  13.080  -5.342  1.00  0.79           H  
ATOM   1069  HA  VAL A  68      -9.058  11.113  -7.601  1.00  0.79           H  
ATOM   1070  HB  VAL A  68     -11.200  13.236  -7.111  1.00  0.79           H  
ATOM   1071 1HG1 VAL A  68     -12.396  12.147  -8.976  1.00  0.79           H  
ATOM   1072 2HG1 VAL A  68     -10.824  12.744  -9.513  1.00  0.79           H  
ATOM   1073 3HG1 VAL A  68     -11.033  11.020  -9.187  1.00  0.79           H  
ATOM   1074 1HG2 VAL A  68     -12.674  11.409  -6.643  1.00  0.79           H  
ATOM   1075 2HG2 VAL A  68     -11.317  10.280  -6.826  1.00  0.79           H  
ATOM   1076 3HG2 VAL A  68     -11.302  11.450  -5.531  1.00  0.79           H  
ATOM   1077  N   TYR A  69      -8.174  12.786  -9.219  1.00  0.76           N  
ATOM   1078  CA  TYR A  69      -7.533  13.735 -10.117  1.00  0.76           C  
ATOM   1079  C   TYR A  69      -8.136  13.730 -11.496  1.00  0.76           C  
ATOM   1080  O   TYR A  69      -8.583  12.693 -11.974  1.00  0.76           O  
ATOM   1081  CB  TYR A  69      -6.065  13.374 -10.305  1.00  0.76           C  
ATOM   1082  CG  TYR A  69      -5.307  13.376  -9.100  1.00  0.76           C  
ATOM   1083  CD1 TYR A  69      -5.344  12.250  -8.347  1.00  0.76           C  
ATOM   1084  CD2 TYR A  69      -4.558  14.468  -8.717  1.00  0.76           C  
ATOM   1085  CE1 TYR A  69      -4.668  12.191  -7.209  1.00  0.76           C  
ATOM   1086  CE2 TYR A  69      -3.860  14.424  -7.535  1.00  0.76           C  
ATOM   1087  CZ  TYR A  69      -3.921  13.280  -6.775  1.00  0.76           C  
ATOM   1088  OH  TYR A  69      -3.271  13.180  -5.581  1.00  0.76           O  
ATOM   1089  H   TYR A  69      -8.167  11.794  -9.440  1.00  0.76           H  
ATOM   1090  HA  TYR A  69      -7.645  14.731  -9.716  1.00  0.76           H  
ATOM   1091 1HB  TYR A  69      -5.991  12.383 -10.754  1.00  0.76           H  
ATOM   1092 2HB  TYR A  69      -5.605  14.086 -10.996  1.00  0.76           H  
ATOM   1093  HD1 TYR A  69      -5.932  11.391  -8.670  1.00  0.76           H  
ATOM   1094  HD2 TYR A  69      -4.528  15.355  -9.338  1.00  0.76           H  
ATOM   1095  HE1 TYR A  69      -4.716  11.278  -6.628  1.00  0.76           H  
ATOM   1096  HE2 TYR A  69      -3.273  15.287  -7.208  1.00  0.76           H  
ATOM   1097  HH  TYR A  69      -3.682  12.475  -5.095  1.00  0.76           H  
ATOM   1098  N   ASP A  70      -8.069  14.887 -12.141  1.00  0.77           N  
ATOM   1099  CA  ASP A  70      -8.366  15.096 -13.553  1.00  0.77           C  
ATOM   1100  C   ASP A  70      -7.073  14.912 -14.333  1.00  0.77           C  
ATOM   1101  O   ASP A  70      -6.096  15.641 -14.122  1.00  0.77           O  
ATOM   1102  CB  ASP A  70      -9.005  16.458 -13.803  1.00  0.77           C  
ATOM   1103  CG  ASP A  70      -9.337  16.768 -15.285  1.00  0.77           C  
ATOM   1104  OD1 ASP A  70      -8.763  16.158 -16.182  1.00  0.77           O  
ATOM   1105  OD2 ASP A  70     -10.171  17.625 -15.506  1.00  0.77           O  
ATOM   1106  H   ASP A  70      -7.735  15.687 -11.613  1.00  0.77           H  
ATOM   1107  HA  ASP A  70      -9.072  14.332 -13.881  1.00  0.77           H  
ATOM   1108 1HB  ASP A  70      -9.936  16.491 -13.277  1.00  0.77           H  
ATOM   1109 2HB  ASP A  70      -8.368  17.247 -13.396  1.00  0.77           H  
ATOM   1110  N   LEU A  71      -7.022  13.864 -15.140  1.00  0.79           N  
ATOM   1111  CA  LEU A  71      -5.802  13.487 -15.832  1.00  0.79           C  
ATOM   1112  C   LEU A  71      -5.759  13.956 -17.278  1.00  0.79           C  
ATOM   1113  O   LEU A  71      -4.916  13.489 -18.046  1.00  0.79           O  
ATOM   1114  CB  LEU A  71      -5.655  11.976 -15.847  1.00  0.79           C  
ATOM   1115  CG  LEU A  71      -5.638  11.305 -14.503  1.00  0.79           C  
ATOM   1116  CD1 LEU A  71      -5.477   9.832 -14.726  1.00  0.79           C  
ATOM   1117  CD2 LEU A  71      -4.570  11.870 -13.647  1.00  0.79           C  
ATOM   1118  H   LEU A  71      -7.877  13.324 -15.283  1.00  0.79           H  
ATOM   1119  HA  LEU A  71      -4.957  13.925 -15.304  1.00  0.79           H  
ATOM   1120 1HB  LEU A  71      -6.493  11.559 -16.410  1.00  0.79           H  
ATOM   1121 2HB  LEU A  71      -4.733  11.718 -16.366  1.00  0.79           H  
ATOM   1122  HG  LEU A  71      -6.583  11.472 -14.012  1.00  0.79           H  
ATOM   1123 1HD1 LEU A  71      -5.485   9.322 -13.778  1.00  0.79           H  
ATOM   1124 2HD1 LEU A  71      -6.300   9.465 -15.347  1.00  0.79           H  
ATOM   1125 3HD1 LEU A  71      -4.533   9.646 -15.226  1.00  0.79           H  
ATOM   1126 1HD2 LEU A  71      -4.588  11.379 -12.673  1.00  0.79           H  
ATOM   1127 2HD2 LEU A  71      -3.602  11.716 -14.115  1.00  0.79           H  
ATOM   1128 3HD2 LEU A  71      -4.758  12.932 -13.527  1.00  0.79           H  
ATOM   1129  N   THR A  72      -6.661  14.855 -17.675  1.00  0.84           N  
ATOM   1130  CA  THR A  72      -6.675  15.264 -19.077  1.00  0.84           C  
ATOM   1131  C   THR A  72      -5.642  16.353 -19.398  1.00  0.84           C  
ATOM   1132  O   THR A  72      -5.381  16.633 -20.569  1.00  0.84           O  
ATOM   1133  CB  THR A  72      -8.080  15.725 -19.505  1.00  0.84           C  
ATOM   1134  OG1 THR A  72      -8.469  16.886 -18.769  1.00  0.84           O  
ATOM   1135  CG2 THR A  72      -9.085  14.606 -19.232  1.00  0.84           C  
ATOM   1136  H   THR A  72      -7.354  15.247 -17.019  1.00  0.84           H  
ATOM   1137  HA  THR A  72      -6.427  14.391 -19.680  1.00  0.84           H  
ATOM   1138  HB  THR A  72      -8.076  15.962 -20.569  1.00  0.84           H  
ATOM   1139  HG1 THR A  72      -8.634  16.643 -17.826  1.00  0.84           H  
ATOM   1140 1HG2 THR A  72     -10.081  14.923 -19.534  1.00  0.84           H  
ATOM   1141 2HG2 THR A  72      -8.798  13.715 -19.791  1.00  0.84           H  
ATOM   1142 3HG2 THR A  72      -9.086  14.382 -18.159  1.00  0.84           H  
ATOM   1143  N   GLY A  73      -5.069  16.981 -18.372  1.00  0.89           N  
ATOM   1144  CA  GLY A  73      -4.045  18.002 -18.584  1.00  0.89           C  
ATOM   1145  C   GLY A  73      -2.671  17.338 -18.520  1.00  0.89           C  
ATOM   1146  O   GLY A  73      -2.582  16.127 -18.345  1.00  0.89           O  
ATOM   1147  H   GLY A  73      -5.341  16.724 -17.435  1.00  0.89           H  
ATOM   1148 1HA  GLY A  73      -4.187  18.480 -19.553  1.00  0.89           H  
ATOM   1149 2HA  GLY A  73      -4.127  18.771 -17.817  1.00  0.89           H  
ATOM   1150  N   GLN A  74      -1.593  18.120 -18.627  1.00  0.93           N  
ATOM   1151  CA  GLN A  74      -0.252  17.522 -18.553  1.00  0.93           C  
ATOM   1152  C   GLN A  74       0.096  17.078 -17.133  1.00  0.93           C  
ATOM   1153  O   GLN A  74       0.667  16.008 -16.918  1.00  0.93           O  
ATOM   1154  CB  GLN A  74       0.805  18.516 -19.044  1.00  0.93           C  
ATOM   1155  CG  GLN A  74       0.729  18.826 -20.533  1.00  0.93           C  
ATOM   1156  CD  GLN A  74       1.750  19.870 -20.971  1.00  0.93           C  
ATOM   1157  OE1 GLN A  74       2.140  20.745 -20.191  1.00  0.93           O  
ATOM   1158  NE2 GLN A  74       2.188  19.781 -22.223  1.00  0.93           N  
ATOM   1159  H   GLN A  74      -1.701  19.112 -18.773  1.00  0.93           H  
ATOM   1160  HA  GLN A  74      -0.230  16.641 -19.193  1.00  0.93           H  
ATOM   1161 1HB  GLN A  74       0.709  19.452 -18.491  1.00  0.93           H  
ATOM   1162 2HB  GLN A  74       1.798  18.119 -18.827  1.00  0.93           H  
ATOM   1163 1HG  GLN A  74       0.918  17.909 -21.090  1.00  0.93           H  
ATOM   1164 2HG  GLN A  74      -0.266  19.203 -20.763  1.00  0.93           H  
ATOM   1165 1HE2 GLN A  74       2.859  20.440 -22.567  1.00  0.93           H  
ATOM   1166 2HE2 GLN A  74       1.847  19.057 -22.822  1.00  0.93           H  
ATOM   1167  N   ASP A  75      -0.273  17.918 -16.176  1.00  0.95           N  
ATOM   1168  CA  ASP A  75      -0.044  17.697 -14.758  1.00  0.95           C  
ATOM   1169  C   ASP A  75      -1.380  17.346 -14.111  1.00  0.95           C  
ATOM   1170  O   ASP A  75      -2.291  18.161 -14.203  1.00  0.95           O  
ATOM   1171  CB  ASP A  75       0.508  18.959 -14.095  1.00  0.95           C  
ATOM   1172  CG  ASP A  75       1.907  19.347 -14.576  1.00  0.95           C  
ATOM   1173  OD1 ASP A  75       2.563  18.537 -15.185  1.00  0.95           O  
ATOM   1174  OD2 ASP A  75       2.299  20.460 -14.336  1.00  0.95           O  
ATOM   1175  H   ASP A  75      -0.743  18.764 -16.457  1.00  0.95           H  
ATOM   1176  HA  ASP A  75       0.682  16.903 -14.638  1.00  0.95           H  
ATOM   1177 1HB  ASP A  75      -0.169  19.791 -14.287  1.00  0.95           H  
ATOM   1178 2HB  ASP A  75       0.539  18.810 -13.015  1.00  0.95           H  
ATOM   1179  N   PRO A  76      -1.575  16.158 -13.520  1.00  0.95           N  
ATOM   1180  CA  PRO A  76      -2.820  15.769 -12.885  1.00  0.95           C  
ATOM   1181  C   PRO A  76      -3.255  16.820 -11.882  1.00  0.95           C  
ATOM   1182  O   PRO A  76      -2.443  17.295 -11.082  1.00  0.95           O  
ATOM   1183  CB  PRO A  76      -2.431  14.466 -12.185  1.00  0.95           C  
ATOM   1184  CG  PRO A  76      -1.324  13.899 -13.048  1.00  0.95           C  
ATOM   1185  CD  PRO A  76      -0.531  15.115 -13.508  1.00  0.95           C  
ATOM   1186  HA  PRO A  76      -3.593  15.607 -13.654  1.00  0.95           H  
ATOM   1187 1HB  PRO A  76      -2.090  14.688 -11.163  1.00  0.95           H  
ATOM   1188 2HB  PRO A  76      -3.294  13.820 -12.077  1.00  0.95           H  
ATOM   1189 1HG  PRO A  76      -0.719  13.181 -12.473  1.00  0.95           H  
ATOM   1190 2HG  PRO A  76      -1.757  13.346 -13.895  1.00  0.95           H  
ATOM   1191 1HD  PRO A  76       0.273  15.366 -12.800  1.00  0.95           H  
ATOM   1192 2HD  PRO A  76      -0.158  14.916 -14.530  1.00  0.95           H  
ATOM   1193  N   VAL A  77      -4.535  17.158 -11.905  1.00  0.94           N  
ATOM   1194  CA  VAL A  77      -5.069  18.163 -10.995  1.00  0.94           C  
ATOM   1195  C   VAL A  77      -6.102  17.543 -10.072  1.00  0.94           C  
ATOM   1196  O   VAL A  77      -7.038  16.921 -10.560  1.00  0.94           O  
ATOM   1197  CB  VAL A  77      -5.713  19.321 -11.787  1.00  0.94           C  
ATOM   1198  CG1 VAL A  77      -6.325  20.342 -10.851  1.00  0.94           C  
ATOM   1199  CG2 VAL A  77      -4.667  19.977 -12.649  1.00  0.94           C  
ATOM   1200  H   VAL A  77      -5.142  16.722 -12.604  1.00  0.94           H  
ATOM   1201  HA  VAL A  77      -4.233  18.566 -10.437  1.00  0.94           H  
ATOM   1202  HB  VAL A  77      -6.512  18.923 -12.415  1.00  0.94           H  
ATOM   1203 1HG1 VAL A  77      -6.781  21.141 -11.435  1.00  0.94           H  
ATOM   1204 2HG1 VAL A  77      -7.084  19.865 -10.243  1.00  0.94           H  
ATOM   1205 3HG1 VAL A  77      -5.558  20.762 -10.212  1.00  0.94           H  
ATOM   1206 1HG2 VAL A  77      -5.117  20.787 -13.219  1.00  0.94           H  
ATOM   1207 2HG2 VAL A  77      -3.872  20.371 -12.019  1.00  0.94           H  
ATOM   1208 3HG2 VAL A  77      -4.257  19.247 -13.332  1.00  0.94           H  
ATOM   1209  N   PRO A  78      -5.973  17.637  -8.744  1.00  0.91           N  
ATOM   1210  CA  PRO A  78      -6.919  17.051  -7.833  1.00  0.91           C  
ATOM   1211  C   PRO A  78      -8.239  17.748  -8.048  1.00  0.91           C  
ATOM   1212  O   PRO A  78      -8.273  18.955  -8.287  1.00  0.91           O  
ATOM   1213  CB  PRO A  78      -6.294  17.325  -6.462  1.00  0.91           C  
ATOM   1214  CG  PRO A  78      -5.372  18.505  -6.694  1.00  0.91           C  
ATOM   1215  CD  PRO A  78      -4.876  18.370  -8.113  1.00  0.91           C  
ATOM   1216  HA  PRO A  78      -6.997  15.976  -8.010  1.00  0.91           H  
ATOM   1217 1HB  PRO A  78      -7.079  17.539  -5.729  1.00  0.91           H  
ATOM   1218 2HB  PRO A  78      -5.768  16.430  -6.110  1.00  0.91           H  
ATOM   1219 1HG  PRO A  78      -5.908  19.446  -6.519  1.00  0.91           H  
ATOM   1220 2HG  PRO A  78      -4.556  18.483  -5.992  1.00  0.91           H  
ATOM   1221 1HD  PRO A  78      -4.770  19.377  -8.517  1.00  0.91           H  
ATOM   1222 2HD  PRO A  78      -3.938  17.792  -8.163  1.00  0.91           H  
ATOM   1223  N   VAL A  79      -9.316  17.000  -7.967  1.00  0.90           N  
ATOM   1224  CA  VAL A  79     -10.641  17.557  -8.126  1.00  0.90           C  
ATOM   1225  C   VAL A  79     -11.539  17.230  -6.960  1.00  0.90           C  
ATOM   1226  O   VAL A  79     -12.572  17.875  -6.771  1.00  0.90           O  
ATOM   1227  CB  VAL A  79     -11.295  17.014  -9.398  1.00  0.90           C  
ATOM   1228  CG1 VAL A  79     -10.501  17.405 -10.591  1.00  0.90           C  
ATOM   1229  CG2 VAL A  79     -11.403  15.527  -9.338  1.00  0.90           C  
ATOM   1230  H   VAL A  79      -9.201  16.013  -7.807  1.00  0.90           H  
ATOM   1231  HA  VAL A  79     -10.555  18.641  -8.205  1.00  0.90           H  
ATOM   1232  HB  VAL A  79     -12.277  17.443  -9.484  1.00  0.90           H  
ATOM   1233 1HG1 VAL A  79     -11.001  17.045 -11.468  1.00  0.90           H  
ATOM   1234 2HG1 VAL A  79     -10.415  18.472 -10.641  1.00  0.90           H  
ATOM   1235 3HG1 VAL A  79      -9.514  16.976 -10.529  1.00  0.90           H  
ATOM   1236 1HG2 VAL A  79     -11.871  15.148 -10.226  1.00  0.90           H  
ATOM   1237 2HG2 VAL A  79     -10.420  15.124  -9.269  1.00  0.90           H  
ATOM   1238 3HG2 VAL A  79     -11.984  15.227  -8.479  1.00  0.90           H  
ATOM   1239  N   GLY A  80     -11.142  16.230  -6.180  1.00  0.89           N  
ATOM   1240  CA  GLY A  80     -11.980  15.776  -5.084  1.00  0.89           C  
ATOM   1241  C   GLY A  80     -11.433  14.524  -4.436  1.00  0.89           C  
ATOM   1242  O   GLY A  80     -10.226  14.283  -4.487  1.00  0.89           O  
ATOM   1243  H   GLY A  80     -10.281  15.737  -6.411  1.00  0.89           H  
ATOM   1244 1HA  GLY A  80     -12.082  16.565  -4.339  1.00  0.89           H  
ATOM   1245 2HA  GLY A  80     -12.966  15.571  -5.470  1.00  0.89           H  
ATOM   1246  N   THR A  81     -12.312  13.795  -3.740  1.00  0.90           N  
ATOM   1247  CA  THR A  81     -11.922  12.593  -3.002  1.00  0.90           C  
ATOM   1248  C   THR A  81     -12.894  11.413  -3.177  1.00  0.90           C  
ATOM   1249  O   THR A  81     -14.074  11.589  -3.498  1.00  0.90           O  
ATOM   1250  CB  THR A  81     -11.812  12.893  -1.491  1.00  0.90           C  
ATOM   1251  OG1 THR A  81     -13.108  13.192  -0.969  1.00  0.90           O  
ATOM   1252  CG2 THR A  81     -10.891  14.097  -1.237  1.00  0.90           C  
ATOM   1253  H   THR A  81     -13.290  14.079  -3.771  1.00  0.90           H  
ATOM   1254  HA  THR A  81     -10.946  12.271  -3.357  1.00  0.90           H  
ATOM   1255  HB  THR A  81     -11.420  12.008  -0.991  1.00  0.90           H  
ATOM   1256  HG1 THR A  81     -13.698  12.462  -1.169  1.00  0.90           H  
ATOM   1257 1HG2 THR A  81     -10.824  14.282  -0.166  1.00  0.90           H  
ATOM   1258 2HG2 THR A  81      -9.900  13.886  -1.637  1.00  0.90           H  
ATOM   1259 3HG2 THR A  81     -11.292  14.980  -1.719  1.00  0.90           H  
ATOM   1260  N   THR A  82     -12.393  10.213  -2.884  1.00  0.91           N  
ATOM   1261  CA  THR A  82     -13.206   8.997  -2.767  1.00  0.91           C  
ATOM   1262  C   THR A  82     -12.832   8.239  -1.513  1.00  0.91           C  
ATOM   1263  O   THR A  82     -11.713   8.361  -1.004  1.00  0.91           O  
ATOM   1264  CB  THR A  82     -13.074   8.011  -3.950  1.00  0.91           C  
ATOM   1265  OG1 THR A  82     -11.720   7.611  -4.095  1.00  0.91           O  
ATOM   1266  CG2 THR A  82     -13.618   8.515  -5.205  1.00  0.91           C  
ATOM   1267  H   THR A  82     -11.395  10.155  -2.683  1.00  0.91           H  
ATOM   1268  HA  THR A  82     -14.251   9.279  -2.681  1.00  0.91           H  
ATOM   1269  HB  THR A  82     -13.638   7.126  -3.689  1.00  0.91           H  
ATOM   1270  HG1 THR A  82     -11.678   6.857  -4.702  1.00  0.91           H  
ATOM   1271 1HG2 THR A  82     -13.527   7.751  -5.978  1.00  0.91           H  
ATOM   1272 2HG2 THR A  82     -14.649   8.740  -5.039  1.00  0.91           H  
ATOM   1273 3HG2 THR A  82     -13.104   9.379  -5.495  1.00  0.91           H  
ATOM   1274  N   ALA A  83     -13.732   7.404  -1.030  1.00  0.93           N  
ATOM   1275  CA  ALA A  83     -13.340   6.564   0.086  1.00  0.93           C  
ATOM   1276  C   ALA A  83     -14.209   5.334   0.222  1.00  0.93           C  
ATOM   1277  O   ALA A  83     -15.375   5.330  -0.189  1.00  0.93           O  
ATOM   1278  CB  ALA A  83     -13.371   7.369   1.372  1.00  0.93           C  
ATOM   1279  H   ALA A  83     -14.666   7.371  -1.439  1.00  0.93           H  
ATOM   1280  HA  ALA A  83     -12.321   6.226  -0.095  1.00  0.93           H  
ATOM   1281 1HB  ALA A  83     -13.030   6.745   2.165  1.00  0.93           H  
ATOM   1282 2HB  ALA A  83     -12.715   8.226   1.287  1.00  0.93           H  
ATOM   1283 3HB  ALA A  83     -14.356   7.707   1.586  1.00  0.93           H  
ATOM   1284  N   VAL A  84     -13.627   4.288   0.814  1.00  0.95           N  
ATOM   1285  CA  VAL A  84     -14.380   3.082   1.117  1.00  0.95           C  
ATOM   1286  C   VAL A  84     -14.188   2.677   2.579  1.00  0.95           C  
ATOM   1287  O   VAL A  84     -13.054   2.490   3.041  1.00  0.95           O  
ATOM   1288  CB  VAL A  84     -13.991   1.895   0.199  1.00  0.95           C  
ATOM   1289  CG1 VAL A  84     -14.832   0.646   0.581  1.00  0.95           C  
ATOM   1290  CG2 VAL A  84     -14.238   2.244  -1.240  1.00  0.95           C  
ATOM   1291  H   VAL A  84     -12.656   4.377   1.110  1.00  0.95           H  
ATOM   1292  HA  VAL A  84     -15.421   3.295   0.944  1.00  0.95           H  
ATOM   1293  HB  VAL A  84     -12.940   1.654   0.353  1.00  0.95           H  
ATOM   1294 1HG1 VAL A  84     -14.552  -0.197  -0.049  1.00  0.95           H  
ATOM   1295 2HG1 VAL A  84     -14.664   0.396   1.612  1.00  0.95           H  
ATOM   1296 3HG1 VAL A  84     -15.892   0.869   0.442  1.00  0.95           H  
ATOM   1297 1HG2 VAL A  84     -13.964   1.400  -1.871  1.00  0.95           H  
ATOM   1298 2HG2 VAL A  84     -15.294   2.472  -1.372  1.00  0.95           H  
ATOM   1299 3HG2 VAL A  84     -13.641   3.107  -1.508  1.00  0.95           H  
ATOM   1300  N   LEU A  85     -15.295   2.529   3.295  1.00  0.97           N  
ATOM   1301  CA  LEU A  85     -15.258   2.101   4.689  1.00  0.97           C  
ATOM   1302  C   LEU A  85     -15.484   0.608   4.676  1.00  0.97           C  
ATOM   1303  O   LEU A  85     -16.508   0.153   4.171  1.00  0.97           O  
ATOM   1304  CB  LEU A  85     -16.322   2.821   5.516  1.00  0.97           C  
ATOM   1305  CG  LEU A  85     -16.423   2.398   6.983  1.00  0.97           C  
ATOM   1306  CD1 LEU A  85     -15.133   2.745   7.707  1.00  0.97           C  
ATOM   1307  CD2 LEU A  85     -17.606   3.103   7.613  1.00  0.97           C  
ATOM   1308  H   LEU A  85     -16.190   2.708   2.837  1.00  0.97           H  
ATOM   1309  HA  LEU A  85     -14.276   2.306   5.111  1.00  0.97           H  
ATOM   1310 1HB  LEU A  85     -16.107   3.887   5.501  1.00  0.97           H  
ATOM   1311 2HB  LEU A  85     -17.293   2.662   5.052  1.00  0.97           H  
ATOM   1312  HG  LEU A  85     -16.562   1.318   7.042  1.00  0.97           H  
ATOM   1313 1HD1 LEU A  85     -15.200   2.434   8.747  1.00  0.97           H  
ATOM   1314 2HD1 LEU A  85     -14.317   2.237   7.237  1.00  0.97           H  
ATOM   1315 3HD1 LEU A  85     -14.966   3.812   7.662  1.00  0.97           H  
ATOM   1316 1HD2 LEU A  85     -17.692   2.807   8.658  1.00  0.97           H  
ATOM   1317 2HD2 LEU A  85     -17.457   4.183   7.551  1.00  0.97           H  
ATOM   1318 3HD2 LEU A  85     -18.519   2.831   7.079  1.00  0.97           H  
ATOM   1319  N   ILE A  86     -14.520  -0.157   5.172  1.00  0.98           N  
ATOM   1320  CA  ILE A  86     -14.591  -1.599   5.032  1.00  0.98           C  
ATOM   1321  C   ILE A  86     -14.811  -2.370   6.316  1.00  0.98           C  
ATOM   1322  O   ILE A  86     -14.084  -2.215   7.299  1.00  0.98           O  
ATOM   1323  CB  ILE A  86     -13.308  -2.122   4.391  1.00  0.98           C  
ATOM   1324  CG1 ILE A  86     -13.116  -1.470   3.051  1.00  0.98           C  
ATOM   1325  CG2 ILE A  86     -13.408  -3.630   4.231  1.00  0.98           C  
ATOM   1326  CD1 ILE A  86     -11.799  -1.785   2.410  1.00  0.98           C  
ATOM   1327  H   ILE A  86     -13.713   0.268   5.616  1.00  0.98           H  
ATOM   1328  HA  ILE A  86     -15.415  -1.836   4.365  1.00  0.98           H  
ATOM   1329  HB  ILE A  86     -12.451  -1.862   5.014  1.00  0.98           H  
ATOM   1330 1HG1 ILE A  86     -13.926  -1.768   2.409  1.00  0.98           H  
ATOM   1331 2HG1 ILE A  86     -13.152  -0.387   3.182  1.00  0.98           H  
ATOM   1332 1HG2 ILE A  86     -12.501  -4.007   3.767  1.00  0.98           H  
ATOM   1333 2HG2 ILE A  86     -13.530  -4.098   5.199  1.00  0.98           H  
ATOM   1334 3HG2 ILE A  86     -14.269  -3.866   3.606  1.00  0.98           H  
ATOM   1335 1HD1 ILE A  86     -11.729  -1.270   1.451  1.00  0.98           H  
ATOM   1336 2HD1 ILE A  86     -10.989  -1.453   3.063  1.00  0.98           H  
ATOM   1337 3HD1 ILE A  86     -11.717  -2.859   2.249  1.00  0.98           H  
ATOM   1338  N   ASP A  87     -15.840  -3.205   6.293  1.00  0.97           N  
ATOM   1339  CA  ASP A  87     -16.155  -4.092   7.389  1.00  0.97           C  
ATOM   1340  C   ASP A  87     -15.544  -5.463   7.082  1.00  0.97           C  
ATOM   1341  O   ASP A  87     -16.100  -6.287   6.326  1.00  0.97           O  
ATOM   1342  CB  ASP A  87     -17.657  -4.147   7.642  1.00  0.97           C  
ATOM   1343  CG  ASP A  87     -18.024  -5.018   8.853  1.00  0.97           C  
ATOM   1344  OD1 ASP A  87     -17.247  -5.907   9.210  1.00  0.97           O  
ATOM   1345  OD2 ASP A  87     -19.067  -4.783   9.425  1.00  0.97           O  
ATOM   1346  H   ASP A  87     -16.388  -3.265   5.440  1.00  0.97           H  
ATOM   1347  HA  ASP A  87     -15.684  -3.709   8.295  1.00  0.97           H  
ATOM   1348 1HB  ASP A  87     -18.032  -3.136   7.812  1.00  0.97           H  
ATOM   1349 2HB  ASP A  87     -18.159  -4.534   6.752  1.00  0.97           H  
ATOM   1350  N   HIS A  88     -14.402  -5.726   7.710  1.00  0.94           N  
ATOM   1351  CA  HIS A  88     -13.617  -6.909   7.403  1.00  0.94           C  
ATOM   1352  C   HIS A  88     -14.141  -8.175   8.071  1.00  0.94           C  
ATOM   1353  O   HIS A  88     -13.514  -9.229   7.972  1.00  0.94           O  
ATOM   1354  CB  HIS A  88     -12.146  -6.708   7.795  1.00  0.94           C  
ATOM   1355  CG  HIS A  88     -11.385  -5.699   6.940  1.00  0.94           C  
ATOM   1356  ND1 HIS A  88     -11.279  -4.352   7.263  1.00  0.94           N  
ATOM   1357  CD2 HIS A  88     -10.695  -5.864   5.782  1.00  0.94           C  
ATOM   1358  CE1 HIS A  88     -10.549  -3.740   6.339  1.00  0.94           C  
ATOM   1359  NE2 HIS A  88     -10.185  -4.638   5.431  1.00  0.94           N  
ATOM   1360  H   HIS A  88     -14.036  -5.040   8.361  1.00  0.94           H  
ATOM   1361  HA  HIS A  88     -13.644  -7.077   6.327  1.00  0.94           H  
ATOM   1362 1HB  HIS A  88     -12.097  -6.373   8.833  1.00  0.94           H  
ATOM   1363 2HB  HIS A  88     -11.624  -7.662   7.737  1.00  0.94           H  
ATOM   1364  HD1 HIS A  88     -11.659  -3.877   8.075  1.00  0.94           H  
ATOM   1365  HD2 HIS A  88     -10.499  -6.734   5.154  1.00  0.94           H  
ATOM   1366  HE1 HIS A  88     -10.344  -2.671   6.409  1.00  0.94           H  
ATOM   1367  N   HIS A  89     -15.309  -8.092   8.712  1.00  0.89           N  
ATOM   1368  CA  HIS A  89     -15.895  -9.279   9.303  1.00  0.89           C  
ATOM   1369  C   HIS A  89     -16.946  -9.865   8.363  1.00  0.89           C  
ATOM   1370  O   HIS A  89     -17.396 -10.998   8.552  1.00  0.89           O  
ATOM   1371  CB  HIS A  89     -16.525  -8.934  10.647  1.00  0.89           C  
ATOM   1372  CG  HIS A  89     -15.524  -8.462  11.659  1.00  0.89           C  
ATOM   1373  ND1 HIS A  89     -14.577  -9.298  12.220  1.00  0.89           N  
ATOM   1374  CD2 HIS A  89     -15.313  -7.239  12.197  1.00  0.89           C  
ATOM   1375  CE1 HIS A  89     -13.830  -8.607  13.064  1.00  0.89           C  
ATOM   1376  NE2 HIS A  89     -14.254  -7.356  13.069  1.00  0.89           N  
ATOM   1377  H   HIS A  89     -15.821  -7.201   8.798  1.00  0.89           H  
ATOM   1378  HA  HIS A  89     -15.128 -10.034   9.466  1.00  0.89           H  
ATOM   1379 1HB  HIS A  89     -17.270  -8.143  10.504  1.00  0.89           H  
ATOM   1380 2HB  HIS A  89     -17.042  -9.805  11.047  1.00  0.89           H  
ATOM   1381  HD2 HIS A  89     -15.879  -6.330  11.974  1.00  0.89           H  
ATOM   1382  HE1 HIS A  89     -13.004  -9.003  13.654  1.00  0.89           H  
ATOM   1383  HE2 HIS A  89     -13.868  -6.604  13.621  1.00  0.89           H  
ATOM   1384  N   VAL A  90     -17.338  -9.083   7.348  1.00  0.85           N  
ATOM   1385  CA  VAL A  90     -18.352  -9.506   6.389  1.00  0.85           C  
ATOM   1386  C   VAL A  90     -17.878  -9.358   4.940  1.00  0.85           C  
ATOM   1387  O   VAL A  90     -18.531  -9.848   4.019  1.00  0.85           O  
ATOM   1388  CB  VAL A  90     -19.644  -8.700   6.598  1.00  0.85           C  
ATOM   1389  CG1 VAL A  90     -20.219  -8.955   7.985  1.00  0.85           C  
ATOM   1390  CG2 VAL A  90     -19.332  -7.277   6.453  1.00  0.85           C  
ATOM   1391  H   VAL A  90     -16.925  -8.156   7.236  1.00  0.85           H  
ATOM   1392  HA  VAL A  90     -18.574 -10.559   6.567  1.00  0.85           H  
ATOM   1393  HB  VAL A  90     -20.385  -9.002   5.860  1.00  0.85           H  
ATOM   1394 1HG1 VAL A  90     -21.131  -8.373   8.108  1.00  0.85           H  
ATOM   1395 2HG1 VAL A  90     -20.442 -10.015   8.100  1.00  0.85           H  
ATOM   1396 3HG1 VAL A  90     -19.497  -8.649   8.742  1.00  0.85           H  
ATOM   1397 1HG2 VAL A  90     -20.230  -6.677   6.595  1.00  0.85           H  
ATOM   1398 2HG2 VAL A  90     -18.598  -7.022   7.191  1.00  0.85           H  
ATOM   1399 3HG2 VAL A  90     -18.930  -7.094   5.482  1.00  0.85           H  
ATOM   1400  N   ARG A  91     -16.715  -8.714   4.750  1.00  0.81           N  
ATOM   1401  CA  ARG A  91     -16.145  -8.408   3.436  1.00  0.81           C  
ATOM   1402  C   ARG A  91     -17.032  -7.474   2.615  1.00  0.81           C  
ATOM   1403  O   ARG A  91     -17.251  -7.667   1.411  1.00  0.81           O  
ATOM   1404  CB  ARG A  91     -15.857  -9.681   2.651  1.00  0.81           C  
ATOM   1405  CG  ARG A  91     -14.847 -10.608   3.285  1.00  0.81           C  
ATOM   1406  CD  ARG A  91     -14.695 -11.874   2.510  1.00  0.81           C  
ATOM   1407  NE  ARG A  91     -14.156 -11.679   1.162  1.00  0.81           N  
ATOM   1408  CZ  ARG A  91     -14.029 -12.658   0.255  1.00  0.81           C  
ATOM   1409  NH1 ARG A  91     -14.384 -13.894   0.538  1.00  0.81           N  
ATOM   1410  NH2 ARG A  91     -13.541 -12.355  -0.916  1.00  0.81           N  
ATOM   1411  H   ARG A  91     -16.240  -8.326   5.558  1.00  0.81           H  
ATOM   1412  HA  ARG A  91     -15.192  -7.903   3.600  1.00  0.81           H  
ATOM   1413 1HB  ARG A  91     -16.761 -10.245   2.454  1.00  0.81           H  
ATOM   1414 2HB  ARG A  91     -15.445  -9.409   1.682  1.00  0.81           H  
ATOM   1415 1HG  ARG A  91     -13.877 -10.112   3.323  1.00  0.81           H  
ATOM   1416 2HG  ARG A  91     -15.167 -10.860   4.298  1.00  0.81           H  
ATOM   1417 1HD  ARG A  91     -14.024 -12.543   3.047  1.00  0.81           H  
ATOM   1418 2HD  ARG A  91     -15.671 -12.347   2.414  1.00  0.81           H  
ATOM   1419  HE  ARG A  91     -13.862 -10.737   0.848  1.00  0.81           H  
ATOM   1420 1HH1 ARG A  91     -14.759 -14.114   1.450  1.00  0.81           H  
ATOM   1421 2HH1 ARG A  91     -14.281 -14.620  -0.155  1.00  0.81           H  
ATOM   1422 1HH2 ARG A  91     -13.279 -11.371  -1.079  1.00  0.81           H  
ATOM   1423 2HH2 ARG A  91     -13.429 -13.058  -1.628  1.00  0.81           H  
ATOM   1424  N   THR A  92     -17.530  -6.446   3.277  1.00  0.78           N  
ATOM   1425  CA  THR A  92     -18.338  -5.462   2.578  1.00  0.78           C  
ATOM   1426  C   THR A  92     -17.858  -4.081   2.933  1.00  0.78           C  
ATOM   1427  O   THR A  92     -17.078  -3.910   3.873  1.00  0.78           O  
ATOM   1428  CB  THR A  92     -19.850  -5.562   2.913  1.00  0.78           C  
ATOM   1429  OG1 THR A  92     -20.080  -5.182   4.271  1.00  0.78           O  
ATOM   1430  CG2 THR A  92     -20.366  -6.985   2.671  1.00  0.78           C  
ATOM   1431  H   THR A  92     -17.305  -6.343   4.269  1.00  0.78           H  
ATOM   1432  HA  THR A  92     -18.208  -5.597   1.508  1.00  0.78           H  
ATOM   1433  HB  THR A  92     -20.402  -4.878   2.261  1.00  0.78           H  
ATOM   1434  HG1 THR A  92     -19.786  -4.273   4.384  1.00  0.78           H  
ATOM   1435 1HG2 THR A  92     -21.430  -7.025   2.891  1.00  0.78           H  
ATOM   1436 2HG2 THR A  92     -20.198  -7.254   1.626  1.00  0.78           H  
ATOM   1437 3HG2 THR A  92     -19.844  -7.685   3.307  1.00  0.78           H  
ATOM   1438  N   GLY A  93     -18.370  -3.090   2.235  1.00  0.78           N  
ATOM   1439  CA  GLY A  93     -18.023  -1.736   2.608  1.00  0.78           C  
ATOM   1440  C   GLY A  93     -18.898  -0.684   1.963  1.00  0.78           C  
ATOM   1441  O   GLY A  93     -19.715  -0.984   1.095  1.00  0.78           O  
ATOM   1442  H   GLY A  93     -18.963  -3.305   1.432  1.00  0.78           H  
ATOM   1443 1HA  GLY A  93     -18.092  -1.642   3.691  1.00  0.78           H  
ATOM   1444 2HA  GLY A  93     -16.982  -1.550   2.342  1.00  0.78           H  
ATOM   1445  N   GLU A  94     -18.725   0.544   2.428  1.00  0.79           N  
ATOM   1446  CA  GLU A  94     -19.507   1.675   1.955  1.00  0.79           C  
ATOM   1447  C   GLU A  94     -18.649   2.646   1.176  1.00  0.79           C  
ATOM   1448  O   GLU A  94     -17.569   3.022   1.627  1.00  0.79           O  
ATOM   1449  CB  GLU A  94     -20.193   2.391   3.123  1.00  0.79           C  
ATOM   1450  CG  GLU A  94     -21.068   3.579   2.720  1.00  0.79           C  
ATOM   1451  CD  GLU A  94     -21.779   4.215   3.891  1.00  0.79           C  
ATOM   1452  OE1 GLU A  94     -21.654   3.713   4.983  1.00  0.79           O  
ATOM   1453  OE2 GLU A  94     -22.449   5.203   3.693  1.00  0.79           O  
ATOM   1454  H   GLU A  94     -18.009   0.669   3.142  1.00  0.79           H  
ATOM   1455  HA  GLU A  94     -20.278   1.298   1.296  1.00  0.79           H  
ATOM   1456 1HB  GLU A  94     -20.817   1.681   3.663  1.00  0.79           H  
ATOM   1457 2HB  GLU A  94     -19.436   2.754   3.816  1.00  0.79           H  
ATOM   1458 1HG  GLU A  94     -20.444   4.333   2.238  1.00  0.79           H  
ATOM   1459 2HG  GLU A  94     -21.803   3.239   1.988  1.00  0.79           H  
ATOM   1460  N   PHE A  95     -19.138   3.051   0.014  1.00  0.83           N  
ATOM   1461  CA  PHE A  95     -18.432   3.971  -0.865  1.00  0.83           C  
ATOM   1462  C   PHE A  95     -19.000   5.369  -0.911  1.00  0.83           C  
ATOM   1463  O   PHE A  95     -20.211   5.570  -1.051  1.00  0.83           O  
ATOM   1464  CB  PHE A  95     -18.424   3.427  -2.287  1.00  0.83           C  
ATOM   1465  CG  PHE A  95     -17.960   4.404  -3.323  1.00  0.83           C  
ATOM   1466  CD1 PHE A  95     -16.654   4.704  -3.488  1.00  0.83           C  
ATOM   1467  CD2 PHE A  95     -18.876   5.025  -4.138  1.00  0.83           C  
ATOM   1468  CE1 PHE A  95     -16.251   5.599  -4.464  1.00  0.83           C  
ATOM   1469  CE2 PHE A  95     -18.489   5.913  -5.097  1.00  0.83           C  
ATOM   1470  CZ  PHE A  95     -17.173   6.195  -5.266  1.00  0.83           C  
ATOM   1471  H   PHE A  95     -20.047   2.694  -0.263  1.00  0.83           H  
ATOM   1472  HA  PHE A  95     -17.405   4.038  -0.515  1.00  0.83           H  
ATOM   1473 1HB  PHE A  95     -17.766   2.563  -2.326  1.00  0.83           H  
ATOM   1474 2HB  PHE A  95     -19.429   3.091  -2.554  1.00  0.83           H  
ATOM   1475  HD1 PHE A  95     -15.937   4.229  -2.836  1.00  0.83           H  
ATOM   1476  HD2 PHE A  95     -19.909   4.803  -4.007  1.00  0.83           H  
ATOM   1477  HE1 PHE A  95     -15.205   5.828  -4.596  1.00  0.83           H  
ATOM   1478  HE2 PHE A  95     -19.224   6.387  -5.728  1.00  0.83           H  
ATOM   1479  HZ  PHE A  95     -16.861   6.896  -6.039  1.00  0.83           H  
ATOM   1480  N   VAL A  96     -18.091   6.331  -0.830  1.00  0.88           N  
ATOM   1481  CA  VAL A  96     -18.433   7.730  -0.932  1.00  0.88           C  
ATOM   1482  C   VAL A  96     -17.528   8.431  -1.938  1.00  0.88           C  
ATOM   1483  O   VAL A  96     -16.372   8.046  -2.147  1.00  0.88           O  
ATOM   1484  CB  VAL A  96     -18.297   8.422   0.437  1.00  0.88           C  
ATOM   1485  CG1 VAL A  96     -19.247   7.800   1.467  1.00  0.88           C  
ATOM   1486  CG2 VAL A  96     -16.890   8.321   0.892  1.00  0.88           C  
ATOM   1487  H   VAL A  96     -17.117   6.062  -0.689  1.00  0.88           H  
ATOM   1488  HA  VAL A  96     -19.464   7.816  -1.275  1.00  0.88           H  
ATOM   1489  HB  VAL A  96     -18.567   9.450   0.327  1.00  0.88           H  
ATOM   1490 1HG1 VAL A  96     -19.144   8.321   2.418  1.00  0.88           H  
ATOM   1491 2HG1 VAL A  96     -20.275   7.891   1.113  1.00  0.88           H  
ATOM   1492 3HG1 VAL A  96     -19.008   6.747   1.609  1.00  0.88           H  
ATOM   1493 1HG2 VAL A  96     -16.779   8.828   1.849  1.00  0.88           H  
ATOM   1494 2HG2 VAL A  96     -16.634   7.270   1.000  1.00  0.88           H  
ATOM   1495 3HG2 VAL A  96     -16.235   8.787   0.153  1.00  0.88           H  
ATOM   1496  N   ILE A  97     -18.047   9.502  -2.513  1.00  0.95           N  
ATOM   1497  CA  ILE A  97     -17.306  10.353  -3.436  1.00  0.95           C  
ATOM   1498  C   ILE A  97     -17.728  11.800  -3.344  1.00  0.95           C  
ATOM   1499  O   ILE A  97     -18.897  12.112  -3.087  1.00  0.95           O  
ATOM   1500  CB  ILE A  97     -17.425   9.856  -4.878  1.00  0.95           C  
ATOM   1501  CG1 ILE A  97     -16.541  10.694  -5.825  1.00  0.95           C  
ATOM   1502  CG2 ILE A  97     -18.817   9.849  -5.301  1.00  0.95           C  
ATOM   1503  CD1 ILE A  97     -16.350  10.072  -7.152  1.00  0.95           C  
ATOM   1504  H   ILE A  97     -19.003   9.744  -2.297  1.00  0.95           H  
ATOM   1505  HA  ILE A  97     -16.256  10.309  -3.165  1.00  0.95           H  
ATOM   1506  HB  ILE A  97     -17.046   8.867  -4.918  1.00  0.95           H  
ATOM   1507 1HG1 ILE A  97     -17.007  11.665  -5.988  1.00  0.95           H  
ATOM   1508 2HG1 ILE A  97     -15.567  10.847  -5.372  1.00  0.95           H  
ATOM   1509 1HG2 ILE A  97     -18.886   9.460  -6.313  1.00  0.95           H  
ATOM   1510 2HG2 ILE A  97     -19.371   9.208  -4.622  1.00  0.95           H  
ATOM   1511 3HG2 ILE A  97     -19.220  10.859  -5.269  1.00  0.95           H  
ATOM   1512 1HD1 ILE A  97     -15.723  10.727  -7.752  1.00  0.95           H  
ATOM   1513 2HD1 ILE A  97     -15.870   9.104  -7.039  1.00  0.95           H  
ATOM   1514 3HD1 ILE A  97     -17.317   9.938  -7.635  1.00  0.95           H  
ATOM   1515  N   GLN A  98     -16.767  12.686  -3.516  1.00  1.01           N  
ATOM   1516  CA  GLN A  98     -17.058  14.098  -3.526  1.00  1.01           C  
ATOM   1517  C   GLN A  98     -16.171  14.850  -4.504  1.00  1.01           C  
ATOM   1518  O   GLN A  98     -14.945  14.735  -4.466  1.00  1.01           O  
ATOM   1519  CB  GLN A  98     -16.837  14.676  -2.141  1.00  1.01           C  
ATOM   1520  CG  GLN A  98     -17.207  16.091  -2.064  1.00  1.01           C  
ATOM   1521  CD  GLN A  98     -16.888  16.666  -0.780  1.00  1.01           C  
ATOM   1522  OE1 GLN A  98     -17.435  16.314   0.265  1.00  1.01           O  
ATOM   1523  NE2 GLN A  98     -15.954  17.594  -0.840  1.00  1.01           N  
ATOM   1524  H   GLN A  98     -15.811  12.360  -3.659  1.00  1.01           H  
ATOM   1525  HA  GLN A  98     -18.095  14.243  -3.825  1.00  1.01           H  
ATOM   1526 1HB  GLN A  98     -17.431  14.131  -1.413  1.00  1.01           H  
ATOM   1527 2HB  GLN A  98     -15.788  14.575  -1.859  1.00  1.01           H  
ATOM   1528 1HG  GLN A  98     -16.665  16.653  -2.824  1.00  1.01           H  
ATOM   1529 2HG  GLN A  98     -18.285  16.181  -2.226  1.00  1.01           H  
ATOM   1530 1HE2 GLN A  98     -15.644  18.060  -0.012  1.00  1.01           H  
ATOM   1531 2HE2 GLN A  98     -15.549  17.825  -1.721  1.00  1.01           H  
ATOM   1532  N   LEU A  99     -16.785  15.646  -5.368  1.00  1.07           N  
ATOM   1533  CA  LEU A  99     -16.017  16.451  -6.310  1.00  1.07           C  
ATOM   1534  C   LEU A  99     -16.222  17.936  -6.038  1.00  1.07           C  
ATOM   1535  O   LEU A  99     -17.311  18.354  -5.642  1.00  1.07           O  
ATOM   1536  CB  LEU A  99     -16.416  16.128  -7.756  1.00  1.07           C  
ATOM   1537  CG  LEU A  99     -16.261  14.671  -8.235  1.00  1.07           C  
ATOM   1538  CD1 LEU A  99     -16.806  14.586  -9.636  1.00  1.07           C  
ATOM   1539  CD2 LEU A  99     -14.793  14.251  -8.215  1.00  1.07           C  
ATOM   1540  H   LEU A  99     -17.795  15.704  -5.369  1.00  1.07           H  
ATOM   1541  HA  LEU A  99     -14.962  16.233  -6.194  1.00  1.07           H  
ATOM   1542 1HB  LEU A  99     -17.454  16.419  -7.900  1.00  1.07           H  
ATOM   1543 2HB  LEU A  99     -15.806  16.748  -8.412  1.00  1.07           H  
ATOM   1544  HG  LEU A  99     -16.840  14.005  -7.594  1.00  1.07           H  
ATOM   1545 1HD1 LEU A  99     -16.711  13.579  -9.977  1.00  1.07           H  
ATOM   1546 2HD1 LEU A  99     -17.854  14.880  -9.641  1.00  1.07           H  
ATOM   1547 3HD1 LEU A  99     -16.239  15.251 -10.292  1.00  1.07           H  
ATOM   1548 1HD2 LEU A  99     -14.701  13.224  -8.570  1.00  1.07           H  
ATOM   1549 2HD2 LEU A  99     -14.239  14.915  -8.870  1.00  1.07           H  
ATOM   1550 3HD2 LEU A  99     -14.399  14.320  -7.198  1.00  1.07           H  
ATOM   1551  N   GLY A 100     -15.203  18.749  -6.293  1.00  1.12           N  
ATOM   1552  CA  GLY A 100     -15.372  20.185  -6.138  1.00  1.12           C  
ATOM   1553  C   GLY A 100     -16.498  20.595  -7.066  1.00  1.12           C  
ATOM   1554  O   GLY A 100     -16.706  19.972  -8.111  1.00  1.12           O  
ATOM   1555  H   GLY A 100     -14.302  18.375  -6.580  1.00  1.12           H  
ATOM   1556 1HA  GLY A 100     -15.623  20.427  -5.105  1.00  1.12           H  
ATOM   1557 2HA  GLY A 100     -14.448  20.702  -6.396  1.00  1.12           H  
ATOM   1558  N   ALA A 101     -17.210  21.663  -6.730  1.00  1.14           N  
ATOM   1559  CA  ALA A 101     -18.370  22.044  -7.527  1.00  1.14           C  
ATOM   1560  C   ALA A 101     -18.048  22.282  -9.005  1.00  1.14           C  
ATOM   1561  O   ALA A 101     -18.829  21.899  -9.883  1.00  1.14           O  
ATOM   1562  CB  ALA A 101     -19.002  23.290  -6.946  1.00  1.14           C  
ATOM   1563  H   ALA A 101     -16.990  22.180  -5.886  1.00  1.14           H  
ATOM   1564  HA  ALA A 101     -19.086  21.230  -7.463  1.00  1.14           H  
ATOM   1565 1HB  ALA A 101     -19.891  23.546  -7.511  1.00  1.14           H  
ATOM   1566 2HB  ALA A 101     -19.275  23.118  -5.905  1.00  1.14           H  
ATOM   1567 3HB  ALA A 101     -18.294  24.119  -6.993  1.00  1.14           H  
ATOM   1568  N   GLY A 102     -16.861  22.818  -9.287  1.00  1.13           N  
ATOM   1569  CA  GLY A 102     -16.449  23.152 -10.652  1.00  1.13           C  
ATOM   1570  C   GLY A 102     -16.049  21.940 -11.499  1.00  1.13           C  
ATOM   1571  O   GLY A 102     -15.680  22.093 -12.676  1.00  1.13           O  
ATOM   1572  H   GLY A 102     -16.248  23.051  -8.520  1.00  1.13           H  
ATOM   1573 1HA  GLY A 102     -17.260  23.686 -11.147  1.00  1.13           H  
ATOM   1574 2HA  GLY A 102     -15.609  23.842 -10.604  1.00  1.13           H  
ATOM   1575  N   HIS A 103     -16.111  20.744 -10.906  1.00  1.09           N  
ATOM   1576  CA  HIS A 103     -15.754  19.528 -11.604  1.00  1.09           C  
ATOM   1577  C   HIS A 103     -16.971  18.620 -11.797  1.00  1.09           C  
ATOM   1578  O   HIS A 103     -16.873  17.504 -12.339  1.00  1.09           O  
ATOM   1579  CB  HIS A 103     -14.649  18.829 -10.837  1.00  1.09           C  
ATOM   1580  CG  HIS A 103     -13.439  19.696 -10.719  1.00  1.09           C  
ATOM   1581  ND1 HIS A 103     -12.658  20.032 -11.799  1.00  1.09           N  
ATOM   1582  CD2 HIS A 103     -12.882  20.309  -9.643  1.00  1.09           C  
ATOM   1583  CE1 HIS A 103     -11.673  20.820 -11.401  1.00  1.09           C  
ATOM   1584  NE2 HIS A 103     -11.783  21.000 -10.096  1.00  1.09           N  
ATOM   1585  H   HIS A 103     -16.413  20.665  -9.934  1.00  1.09           H  
ATOM   1586  HA  HIS A 103     -15.374  19.772 -12.574  1.00  1.09           H  
ATOM   1587 1HB  HIS A 103     -15.001  18.591  -9.830  1.00  1.09           H  
ATOM   1588 2HB  HIS A 103     -14.378  17.909 -11.315  1.00  1.09           H  
ATOM   1589  HD2 HIS A 103     -13.238  20.260  -8.613  1.00  1.09           H  
ATOM   1590  HE1 HIS A 103     -10.898  21.240 -12.041  1.00  1.09           H  
ATOM   1591  HE2 HIS A 103     -11.160  21.555  -9.524  1.00  1.09           H  
ATOM   1592  N   ARG A 104     -18.134  19.098 -11.359  1.00  1.03           N  
ATOM   1593  CA  ARG A 104     -19.330  18.294 -11.486  1.00  1.03           C  
ATOM   1594  C   ARG A 104     -19.713  18.195 -12.951  1.00  1.03           C  
ATOM   1595  O   ARG A 104     -19.582  19.158 -13.704  1.00  1.03           O  
ATOM   1596  CB  ARG A 104     -20.475  18.898 -10.702  1.00  1.03           C  
ATOM   1597  CG  ARG A 104     -20.310  18.874  -9.197  1.00  1.03           C  
ATOM   1598  CD  ARG A 104     -21.452  19.561  -8.515  1.00  1.03           C  
ATOM   1599  NE  ARG A 104     -21.516  20.984  -8.863  1.00  1.03           N  
ATOM   1600  CZ  ARG A 104     -22.496  21.829  -8.473  1.00  1.03           C  
ATOM   1601  NH1 ARG A 104     -23.484  21.392  -7.718  1.00  1.03           N  
ATOM   1602  NH2 ARG A 104     -22.467  23.100  -8.847  1.00  1.03           N  
ATOM   1603  H   ARG A 104     -18.203  20.025 -10.927  1.00  1.03           H  
ATOM   1604  HA  ARG A 104     -19.124  17.296 -11.099  1.00  1.03           H  
ATOM   1605 1HB  ARG A 104     -20.596  19.941 -10.994  1.00  1.03           H  
ATOM   1606 2HB  ARG A 104     -21.401  18.378 -10.946  1.00  1.03           H  
ATOM   1607 1HG  ARG A 104     -20.274  17.842  -8.852  1.00  1.03           H  
ATOM   1608 2HG  ARG A 104     -19.378  19.374  -8.931  1.00  1.03           H  
ATOM   1609 1HD  ARG A 104     -22.390  19.095  -8.811  1.00  1.03           H  
ATOM   1610 2HD  ARG A 104     -21.327  19.481  -7.434  1.00  1.03           H  
ATOM   1611  HE  ARG A 104     -20.757  21.363  -9.448  1.00  1.03           H  
ATOM   1612 1HH1 ARG A 104     -23.510  20.424  -7.427  1.00  1.03           H  
ATOM   1613 2HH1 ARG A 104     -24.213  22.025  -7.422  1.00  1.03           H  
ATOM   1614 1HH2 ARG A 104     -21.715  23.446  -9.433  1.00  1.03           H  
ATOM   1615 2HH2 ARG A 104     -23.200  23.726  -8.552  1.00  1.03           H  
ATOM   1616  N   GLY A 105     -20.172  17.025 -13.368  1.00  0.96           N  
ATOM   1617  CA  GLY A 105     -20.622  16.843 -14.744  1.00  0.96           C  
ATOM   1618  C   GLY A 105     -19.500  16.552 -15.747  1.00  0.96           C  
ATOM   1619  O   GLY A 105     -19.771  16.331 -16.925  1.00  0.96           O  
ATOM   1620  H   GLY A 105     -20.240  16.258 -12.716  1.00  0.96           H  
ATOM   1621 1HA  GLY A 105     -21.348  16.030 -14.774  1.00  0.96           H  
ATOM   1622 2HA  GLY A 105     -21.155  17.740 -15.060  1.00  0.96           H  
ATOM   1623  N   ARG A 106     -18.244  16.473 -15.292  1.00  0.88           N  
ATOM   1624  CA  ARG A 106     -17.140  16.226 -16.227  1.00  0.88           C  
ATOM   1625  C   ARG A 106     -16.905  14.724 -16.468  1.00  0.88           C  
ATOM   1626  O   ARG A 106     -15.974  14.321 -17.174  1.00  0.88           O  
ATOM   1627  CB  ARG A 106     -15.872  16.891 -15.718  1.00  0.88           C  
ATOM   1628  CG  ARG A 106     -15.936  18.422 -15.684  1.00  0.88           C  
ATOM   1629  CD  ARG A 106     -14.653  19.046 -15.222  1.00  0.88           C  
ATOM   1630  NE  ARG A 106     -14.796  20.502 -15.032  1.00  0.88           N  
ATOM   1631  CZ  ARG A 106     -14.616  21.453 -15.945  1.00  0.88           C  
ATOM   1632  NH1 ARG A 106     -14.250  21.169 -17.178  1.00  0.88           N  
ATOM   1633  NH2 ARG A 106     -14.822  22.693 -15.554  1.00  0.88           N  
ATOM   1634  H   ARG A 106     -18.030  16.670 -14.310  1.00  0.88           H  
ATOM   1635  HA  ARG A 106     -17.395  16.689 -17.181  1.00  0.88           H  
ATOM   1636 1HB  ARG A 106     -15.694  16.568 -14.699  1.00  0.88           H  
ATOM   1637 2HB  ARG A 106     -15.016  16.590 -16.322  1.00  0.88           H  
ATOM   1638 1HG  ARG A 106     -16.162  18.799 -16.681  1.00  0.88           H  
ATOM   1639 2HG  ARG A 106     -16.729  18.730 -14.993  1.00  0.88           H  
ATOM   1640 1HD  ARG A 106     -14.346  18.600 -14.277  1.00  0.88           H  
ATOM   1641 2HD  ARG A 106     -13.876  18.875 -15.964  1.00  0.88           H  
ATOM   1642  HE  ARG A 106     -15.087  20.843 -14.102  1.00  0.88           H  
ATOM   1643 1HH1 ARG A 106     -14.096  20.207 -17.449  1.00  0.88           H  
ATOM   1644 2HH1 ARG A 106     -14.122  21.911 -17.851  1.00  0.88           H  
ATOM   1645 1HH2 ARG A 106     -15.114  22.840 -14.569  1.00  0.88           H  
ATOM   1646 2HH2 ARG A 106     -14.707  23.464 -16.191  1.00  0.88           H  
ATOM   1647  N   GLY A 107     -17.739  13.893 -15.832  1.00  0.81           N  
ATOM   1648  CA  GLY A 107     -17.705  12.426 -15.936  1.00  0.81           C  
ATOM   1649  C   GLY A 107     -16.713  11.781 -14.975  1.00  0.81           C  
ATOM   1650  O   GLY A 107     -16.690  10.555 -14.807  1.00  0.81           O  
ATOM   1651  H   GLY A 107     -18.465  14.317 -15.273  1.00  0.81           H  
ATOM   1652 1HA  GLY A 107     -18.704  12.034 -15.746  1.00  0.81           H  
ATOM   1653 2HA  GLY A 107     -17.451  12.149 -16.959  1.00  0.81           H  
ATOM   1654  N   LEU A 108     -15.990  12.626 -14.257  1.00  0.76           N  
ATOM   1655  CA  LEU A 108     -14.948  12.237 -13.326  1.00  0.76           C  
ATOM   1656  C   LEU A 108     -15.507  11.359 -12.222  1.00  0.76           C  
ATOM   1657  O   LEU A 108     -14.851  10.430 -11.761  1.00  0.76           O  
ATOM   1658  CB  LEU A 108     -14.364  13.519 -12.733  1.00  0.76           C  
ATOM   1659  CG  LEU A 108     -13.597  14.425 -13.744  1.00  0.76           C  
ATOM   1660  CD1 LEU A 108     -13.280  15.740 -13.088  1.00  0.76           C  
ATOM   1661  CD2 LEU A 108     -12.323  13.752 -14.202  1.00  0.76           C  
ATOM   1662  H   LEU A 108     -16.123  13.610 -14.432  1.00  0.76           H  
ATOM   1663  HA  LEU A 108     -14.178  11.685 -13.869  1.00  0.76           H  
ATOM   1664 1HB  LEU A 108     -15.177  14.111 -12.316  1.00  0.76           H  
ATOM   1665 2HB  LEU A 108     -13.680  13.256 -11.923  1.00  0.76           H  
ATOM   1666  HG  LEU A 108     -14.229  14.613 -14.610  1.00  0.76           H  
ATOM   1667 1HD1 LEU A 108     -12.752  16.389 -13.792  1.00  0.76           H  
ATOM   1668 2HD1 LEU A 108     -14.208  16.211 -12.780  1.00  0.76           H  
ATOM   1669 3HD1 LEU A 108     -12.663  15.568 -12.237  1.00  0.76           H  
ATOM   1670 1HD2 LEU A 108     -11.798  14.396 -14.912  1.00  0.76           H  
ATOM   1671 2HD2 LEU A 108     -11.674  13.566 -13.344  1.00  0.76           H  
ATOM   1672 3HD2 LEU A 108     -12.569  12.811 -14.691  1.00  0.76           H  
ATOM   1673  N   GLY A 109     -16.732  11.653 -11.799  1.00  0.71           N  
ATOM   1674  CA  GLY A 109     -17.384  10.886 -10.750  1.00  0.71           C  
ATOM   1675  C   GLY A 109     -17.631   9.433 -11.155  1.00  0.71           C  
ATOM   1676  O   GLY A 109     -17.559   8.521 -10.323  1.00  0.71           O  
ATOM   1677  H   GLY A 109     -17.218  12.428 -12.221  1.00  0.71           H  
ATOM   1678 1HA  GLY A 109     -16.766  10.914  -9.860  1.00  0.71           H  
ATOM   1679 2HA  GLY A 109     -18.332  11.360 -10.492  1.00  0.71           H  
ATOM   1680  N   THR A 110     -17.936   9.195 -12.436  1.00  0.68           N  
ATOM   1681  CA  THR A 110     -18.231   7.835 -12.862  1.00  0.68           C  
ATOM   1682  C   THR A 110     -16.947   7.055 -12.895  1.00  0.68           C  
ATOM   1683  O   THR A 110     -16.861   5.923 -12.413  1.00  0.68           O  
ATOM   1684  CB  THR A 110     -18.884   7.779 -14.255  1.00  0.68           C  
ATOM   1685  OG1 THR A 110     -20.126   8.498 -14.245  1.00  0.68           O  
ATOM   1686  CG2 THR A 110     -19.171   6.317 -14.608  1.00  0.68           C  
ATOM   1687  H   THR A 110     -17.908   9.940 -13.127  1.00  0.68           H  
ATOM   1688  HA  THR A 110     -18.903   7.369 -12.139  1.00  0.68           H  
ATOM   1689  HB  THR A 110     -18.214   8.218 -14.995  1.00  0.68           H  
ATOM   1690  HG1 THR A 110     -20.684   8.101 -13.566  1.00  0.68           H  
ATOM   1691 1HG2 THR A 110     -19.631   6.264 -15.589  1.00  0.68           H  
ATOM   1692 2HG2 THR A 110     -18.237   5.759 -14.615  1.00  0.68           H  
ATOM   1693 3HG2 THR A 110     -19.844   5.888 -13.864  1.00  0.68           H  
ATOM   1694  N   GLU A 111     -15.934   7.677 -13.478  1.00  0.66           N  
ATOM   1695  CA  GLU A 111     -14.660   7.013 -13.631  1.00  0.66           C  
ATOM   1696  C   GLU A 111     -14.029   6.752 -12.263  1.00  0.66           C  
ATOM   1697  O   GLU A 111     -13.552   5.646 -12.006  1.00  0.66           O  
ATOM   1698  CB  GLU A 111     -13.801   7.832 -14.583  1.00  0.66           C  
ATOM   1699  CG  GLU A 111     -12.487   7.215 -14.978  1.00  0.66           C  
ATOM   1700  CD  GLU A 111     -11.919   7.925 -16.160  1.00  0.66           C  
ATOM   1701  OE1 GLU A 111     -12.651   8.574 -16.845  1.00  0.66           O  
ATOM   1702  OE2 GLU A 111     -10.748   7.856 -16.382  1.00  0.66           O  
ATOM   1703  H   GLU A 111     -16.071   8.624 -13.841  1.00  0.66           H  
ATOM   1704  HA  GLU A 111     -14.835   6.048 -14.103  1.00  0.66           H  
ATOM   1705 1HB  GLU A 111     -14.364   8.030 -15.494  1.00  0.66           H  
ATOM   1706 2HB  GLU A 111     -13.589   8.800 -14.123  1.00  0.66           H  
ATOM   1707 1HG  GLU A 111     -11.784   7.273 -14.145  1.00  0.66           H  
ATOM   1708 2HG  GLU A 111     -12.638   6.164 -15.218  1.00  0.66           H  
ATOM   1709  N   ALA A 112     -14.079   7.734 -11.357  1.00  0.65           N  
ATOM   1710  CA  ALA A 112     -13.552   7.562 -10.009  1.00  0.65           C  
ATOM   1711  C   ALA A 112     -14.264   6.424  -9.287  1.00  0.65           C  
ATOM   1712  O   ALA A 112     -13.638   5.627  -8.577  1.00  0.65           O  
ATOM   1713  CB  ALA A 112     -13.717   8.837  -9.230  1.00  0.65           C  
ATOM   1714  H   ALA A 112     -14.479   8.639 -11.604  1.00  0.65           H  
ATOM   1715  HA  ALA A 112     -12.494   7.309 -10.083  1.00  0.65           H  
ATOM   1716 1HB  ALA A 112     -13.321   8.724  -8.230  1.00  0.65           H  
ATOM   1717 2HB  ALA A 112     -13.197   9.645  -9.741  1.00  0.65           H  
ATOM   1718 3HB  ALA A 112     -14.770   9.063  -9.188  1.00  0.65           H  
ATOM   1719  N   THR A 113     -15.586   6.324  -9.494  1.00  0.66           N  
ATOM   1720  CA  THR A 113     -16.353   5.265  -8.867  1.00  0.66           C  
ATOM   1721  C   THR A 113     -15.921   3.912  -9.418  1.00  0.66           C  
ATOM   1722  O   THR A 113     -15.713   2.972  -8.651  1.00  0.66           O  
ATOM   1723  CB  THR A 113     -17.866   5.459  -9.071  1.00  0.66           C  
ATOM   1724  OG1 THR A 113     -18.276   6.705  -8.491  1.00  0.66           O  
ATOM   1725  CG2 THR A 113     -18.601   4.325  -8.384  1.00  0.66           C  
ATOM   1726  H   THR A 113     -16.085   7.009 -10.062  1.00  0.66           H  
ATOM   1727  HA  THR A 113     -16.149   5.272  -7.801  1.00  0.66           H  
ATOM   1728  HB  THR A 113     -18.094   5.473 -10.131  1.00  0.66           H  
ATOM   1729  HG1 THR A 113     -17.960   7.438  -9.067  1.00  0.66           H  
ATOM   1730 1HG2 THR A 113     -19.672   4.457  -8.517  1.00  0.66           H  
ATOM   1731 2HG2 THR A 113     -18.289   3.379  -8.811  1.00  0.66           H  
ATOM   1732 3HG2 THR A 113     -18.367   4.319  -7.339  1.00  0.66           H  
ATOM   1733  N   ARG A 114     -15.755   3.804 -10.742  1.00  0.67           N  
ATOM   1734  CA  ARG A 114     -15.336   2.536 -11.344  1.00  0.67           C  
ATOM   1735  C   ARG A 114     -13.939   2.123 -10.875  1.00  0.67           C  
ATOM   1736  O   ARG A 114     -13.698   0.951 -10.568  1.00  0.67           O  
ATOM   1737  CB  ARG A 114     -15.355   2.633 -12.866  1.00  0.67           C  
ATOM   1738  CG  ARG A 114     -16.765   2.682 -13.487  1.00  0.67           C  
ATOM   1739  CD  ARG A 114     -16.728   2.905 -14.970  1.00  0.67           C  
ATOM   1740  NE  ARG A 114     -18.076   2.900 -15.617  1.00  0.67           N  
ATOM   1741  CZ  ARG A 114     -18.317   3.334 -16.867  1.00  0.67           C  
ATOM   1742  NH1 ARG A 114     -17.344   3.823 -17.604  1.00  0.67           N  
ATOM   1743  NH2 ARG A 114     -19.541   3.259 -17.348  1.00  0.67           N  
ATOM   1744  H   ARG A 114     -15.945   4.609 -11.340  1.00  0.67           H  
ATOM   1745  HA  ARG A 114     -16.044   1.763 -11.043  1.00  0.67           H  
ATOM   1746 1HB  ARG A 114     -14.825   3.535 -13.174  1.00  0.67           H  
ATOM   1747 2HB  ARG A 114     -14.830   1.780 -13.292  1.00  0.67           H  
ATOM   1748 1HG  ARG A 114     -17.280   1.740 -13.287  1.00  0.67           H  
ATOM   1749 2HG  ARG A 114     -17.314   3.502 -13.034  1.00  0.67           H  
ATOM   1750 1HD  ARG A 114     -16.267   3.875 -15.162  1.00  0.67           H  
ATOM   1751 2HD  ARG A 114     -16.129   2.125 -15.433  1.00  0.67           H  
ATOM   1752  HE  ARG A 114     -18.896   2.535 -15.109  1.00  0.67           H  
ATOM   1753 1HH1 ARG A 114     -16.407   3.876 -17.232  1.00  0.67           H  
ATOM   1754 2HH1 ARG A 114     -17.535   4.144 -18.541  1.00  0.67           H  
ATOM   1755 1HH2 ARG A 114     -20.280   2.857 -16.754  1.00  0.67           H  
ATOM   1756 2HH2 ARG A 114     -19.743   3.573 -18.282  1.00  0.67           H  
ATOM   1757  N   LEU A 115     -13.031   3.096 -10.749  1.00  0.69           N  
ATOM   1758  CA  LEU A 115     -11.684   2.803 -10.276  1.00  0.69           C  
ATOM   1759  C   LEU A 115     -11.743   2.310  -8.833  1.00  0.69           C  
ATOM   1760  O   LEU A 115     -11.030   1.371  -8.453  1.00  0.69           O  
ATOM   1761  CB  LEU A 115     -10.824   4.068 -10.341  1.00  0.69           C  
ATOM   1762  CG  LEU A 115     -10.475   4.611 -11.746  1.00  0.69           C  
ATOM   1763  CD1 LEU A 115      -9.808   5.969 -11.614  1.00  0.69           C  
ATOM   1764  CD2 LEU A 115      -9.571   3.669 -12.441  1.00  0.69           C  
ATOM   1765  H   LEU A 115     -13.271   4.049 -11.022  1.00  0.69           H  
ATOM   1766  HA  LEU A 115     -11.247   2.026 -10.900  1.00  0.69           H  
ATOM   1767 1HB  LEU A 115     -11.358   4.861  -9.825  1.00  0.69           H  
ATOM   1768 2HB  LEU A 115      -9.888   3.882  -9.820  1.00  0.69           H  
ATOM   1769  HG  LEU A 115     -11.378   4.724 -12.325  1.00  0.69           H  
ATOM   1770 1HD1 LEU A 115      -9.572   6.352 -12.607  1.00  0.69           H  
ATOM   1771 2HD1 LEU A 115     -10.474   6.663 -11.112  1.00  0.69           H  
ATOM   1772 3HD1 LEU A 115      -8.891   5.858 -11.039  1.00  0.69           H  
ATOM   1773 1HD2 LEU A 115      -9.343   4.056 -13.426  1.00  0.69           H  
ATOM   1774 2HD2 LEU A 115      -8.654   3.563 -11.872  1.00  0.69           H  
ATOM   1775 3HD2 LEU A 115     -10.067   2.706 -12.538  1.00  0.69           H  
ATOM   1776  N   THR A 116     -12.624   2.926  -8.037  1.00  0.72           N  
ATOM   1777  CA  THR A 116     -12.776   2.558  -6.646  1.00  0.72           C  
ATOM   1778  C   THR A 116     -13.383   1.172  -6.513  1.00  0.72           C  
ATOM   1779  O   THR A 116     -12.933   0.384  -5.682  1.00  0.72           O  
ATOM   1780  CB  THR A 116     -13.623   3.552  -5.865  1.00  0.72           C  
ATOM   1781  OG1 THR A 116     -13.038   4.864  -5.956  1.00  0.72           O  
ATOM   1782  CG2 THR A 116     -13.565   3.115  -4.440  1.00  0.72           C  
ATOM   1783  H   THR A 116     -13.176   3.705  -8.398  1.00  0.72           H  
ATOM   1784  HA  THR A 116     -11.784   2.536  -6.191  1.00  0.72           H  
ATOM   1785  HB  THR A 116     -14.653   3.576  -6.234  1.00  0.72           H  
ATOM   1786  HG1 THR A 116     -13.110   5.174  -6.894  1.00  0.72           H  
ATOM   1787 1HG2 THR A 116     -14.096   3.789  -3.836  1.00  0.72           H  
ATOM   1788 2HG2 THR A 116     -13.996   2.115  -4.351  1.00  0.72           H  
ATOM   1789 3HG2 THR A 116     -12.528   3.098  -4.113  1.00  0.72           H  
ATOM   1790  N   LEU A 117     -14.410   0.868  -7.320  1.00  0.75           N  
ATOM   1791  CA  LEU A 117     -15.020  -0.454  -7.279  1.00  0.75           C  
ATOM   1792  C   LEU A 117     -14.020  -1.507  -7.663  1.00  0.75           C  
ATOM   1793  O   LEU A 117     -13.951  -2.553  -7.025  1.00  0.75           O  
ATOM   1794  CB  LEU A 117     -16.226  -0.557  -8.211  1.00  0.75           C  
ATOM   1795  CG  LEU A 117     -17.457   0.174  -7.772  1.00  0.75           C  
ATOM   1796  CD1 LEU A 117     -18.489   0.099  -8.891  1.00  0.75           C  
ATOM   1797  CD2 LEU A 117     -17.951  -0.476  -6.484  1.00  0.75           C  
ATOM   1798  H   LEU A 117     -14.767   1.570  -7.964  1.00  0.75           H  
ATOM   1799  HA  LEU A 117     -15.355  -0.648  -6.264  1.00  0.75           H  
ATOM   1800 1HB  LEU A 117     -15.936  -0.153  -9.183  1.00  0.75           H  
ATOM   1801 2HB  LEU A 117     -16.478  -1.601  -8.343  1.00  0.75           H  
ATOM   1802  HG  LEU A 117     -17.230   1.223  -7.587  1.00  0.75           H  
ATOM   1803 1HD1 LEU A 117     -19.393   0.611  -8.617  1.00  0.75           H  
ATOM   1804 2HD1 LEU A 117     -18.071   0.567  -9.782  1.00  0.75           H  
ATOM   1805 3HD1 LEU A 117     -18.726  -0.941  -9.106  1.00  0.75           H  
ATOM   1806 1HD2 LEU A 117     -18.820   0.004  -6.144  1.00  0.75           H  
ATOM   1807 2HD2 LEU A 117     -18.177  -1.508  -6.665  1.00  0.75           H  
ATOM   1808 3HD2 LEU A 117     -17.178  -0.401  -5.719  1.00  0.75           H  
ATOM   1809  N   ASP A 118     -13.168  -1.208  -8.636  1.00  0.79           N  
ATOM   1810  CA  ASP A 118     -12.159  -2.165  -9.010  1.00  0.79           C  
ATOM   1811  C   ASP A 118     -11.288  -2.460  -7.811  1.00  0.79           C  
ATOM   1812  O   ASP A 118     -11.045  -3.616  -7.478  1.00  0.79           O  
ATOM   1813  CB  ASP A 118     -11.288  -1.639 -10.138  1.00  0.79           C  
ATOM   1814  CG  ASP A 118     -10.355  -2.665 -10.620  1.00  0.79           C  
ATOM   1815  OD1 ASP A 118     -10.822  -3.655 -11.066  1.00  0.79           O  
ATOM   1816  OD2 ASP A 118      -9.159  -2.459 -10.614  1.00  0.79           O  
ATOM   1817  H   ASP A 118     -13.253  -0.331  -9.155  1.00  0.79           H  
ATOM   1818  HA  ASP A 118     -12.647  -3.084  -9.322  1.00  0.79           H  
ATOM   1819 1HB  ASP A 118     -11.909  -1.283 -10.957  1.00  0.79           H  
ATOM   1820 2HB  ASP A 118     -10.711  -0.786  -9.782  1.00  0.79           H  
ATOM   1821  N   TYR A 119     -10.826  -1.408  -7.150  1.00  0.83           N  
ATOM   1822  CA  TYR A 119      -9.984  -1.577  -5.985  1.00  0.83           C  
ATOM   1823  C   TYR A 119     -10.705  -2.416  -4.918  1.00  0.83           C  
ATOM   1824  O   TYR A 119     -10.172  -3.416  -4.403  1.00  0.83           O  
ATOM   1825  CB  TYR A 119      -9.602  -0.204  -5.433  1.00  0.83           C  
ATOM   1826  CG  TYR A 119      -8.665  -0.266  -4.290  1.00  0.83           C  
ATOM   1827  CD1 TYR A 119      -7.305  -0.356  -4.529  1.00  0.83           C  
ATOM   1828  CD2 TYR A 119      -9.142  -0.276  -3.010  1.00  0.83           C  
ATOM   1829  CE1 TYR A 119      -6.433  -0.443  -3.487  1.00  0.83           C  
ATOM   1830  CE2 TYR A 119      -8.267  -0.369  -1.964  1.00  0.83           C  
ATOM   1831  CZ  TYR A 119      -6.912  -0.452  -2.194  1.00  0.83           C  
ATOM   1832  OH  TYR A 119      -6.035  -0.554  -1.141  1.00  0.83           O  
ATOM   1833  H   TYR A 119     -11.052  -0.468  -7.476  1.00  0.83           H  
ATOM   1834  HA  TYR A 119      -9.101  -2.116  -6.272  1.00  0.83           H  
ATOM   1835 1HB  TYR A 119      -9.150   0.388  -6.224  1.00  0.83           H  
ATOM   1836 2HB  TYR A 119     -10.493   0.325  -5.110  1.00  0.83           H  
ATOM   1837  HD1 TYR A 119      -6.929  -0.361  -5.543  1.00  0.83           H  
ATOM   1838  HD2 TYR A 119     -10.216  -0.217  -2.823  1.00  0.83           H  
ATOM   1839  HE1 TYR A 119      -5.374  -0.514  -3.677  1.00  0.83           H  
ATOM   1840  HE2 TYR A 119      -8.651  -0.387  -0.961  1.00  0.83           H  
ATOM   1841  HH  TYR A 119      -6.529  -0.641  -0.322  1.00  0.83           H  
ATOM   1842  N   ALA A 120     -11.938  -2.033  -4.607  1.00  0.88           N  
ATOM   1843  CA  ALA A 120     -12.730  -2.704  -3.594  1.00  0.88           C  
ATOM   1844  C   ALA A 120     -12.951  -4.189  -3.887  1.00  0.88           C  
ATOM   1845  O   ALA A 120     -12.874  -5.021  -2.982  1.00  0.88           O  
ATOM   1846  CB  ALA A 120     -14.076  -2.023  -3.494  1.00  0.88           C  
ATOM   1847  H   ALA A 120     -12.336  -1.223  -5.083  1.00  0.88           H  
ATOM   1848  HA  ALA A 120     -12.204  -2.614  -2.645  1.00  0.88           H  
ATOM   1849 1HB  ALA A 120     -14.665  -2.486  -2.738  1.00  0.88           H  
ATOM   1850 2HB  ALA A 120     -13.939  -0.969  -3.260  1.00  0.88           H  
ATOM   1851 3HB  ALA A 120     -14.588  -2.118  -4.450  1.00  0.88           H  
ATOM   1852  N   PHE A 121     -13.181  -4.525  -5.153  1.00  0.93           N  
ATOM   1853  CA  PHE A 121     -13.464  -5.902  -5.527  1.00  0.93           C  
ATOM   1854  C   PHE A 121     -12.226  -6.761  -5.771  1.00  0.93           C  
ATOM   1855  O   PHE A 121     -12.211  -7.945  -5.425  1.00  0.93           O  
ATOM   1856  CB  PHE A 121     -14.327  -5.911  -6.781  1.00  0.93           C  
ATOM   1857  CG  PHE A 121     -15.696  -5.367  -6.560  1.00  0.93           C  
ATOM   1858  CD1 PHE A 121     -16.356  -5.555  -5.357  1.00  0.93           C  
ATOM   1859  CD2 PHE A 121     -16.325  -4.666  -7.553  1.00  0.93           C  
ATOM   1860  CE1 PHE A 121     -17.610  -5.046  -5.169  1.00  0.93           C  
ATOM   1861  CE2 PHE A 121     -17.583  -4.161  -7.367  1.00  0.93           C  
ATOM   1862  CZ  PHE A 121     -18.217  -4.348  -6.172  1.00  0.93           C  
ATOM   1863  H   PHE A 121     -13.223  -3.797  -5.865  1.00  0.93           H  
ATOM   1864  HA  PHE A 121     -14.036  -6.358  -4.717  1.00  0.93           H  
ATOM   1865 1HB  PHE A 121     -13.842  -5.303  -7.551  1.00  0.93           H  
ATOM   1866 2HB  PHE A 121     -14.414  -6.925  -7.166  1.00  0.93           H  
ATOM   1867  HD1 PHE A 121     -15.864  -6.116  -4.557  1.00  0.93           H  
ATOM   1868  HD2 PHE A 121     -15.802  -4.512  -8.494  1.00  0.93           H  
ATOM   1869  HE1 PHE A 121     -18.122  -5.198  -4.222  1.00  0.93           H  
ATOM   1870  HE2 PHE A 121     -18.072  -3.603  -8.164  1.00  0.93           H  
ATOM   1871  HZ  PHE A 121     -19.195  -3.942  -6.025  1.00  0.93           H  
ATOM   1872  N   HIS A 122     -11.198  -6.186  -6.393  1.00  0.97           N  
ATOM   1873  CA  HIS A 122     -10.032  -6.953  -6.812  1.00  0.97           C  
ATOM   1874  C   HIS A 122      -8.764  -6.784  -5.944  1.00  0.97           C  
ATOM   1875  O   HIS A 122      -7.829  -7.575  -6.086  1.00  0.97           O  
ATOM   1876  CB  HIS A 122      -9.769  -6.626  -8.294  1.00  0.97           C  
ATOM   1877  CG  HIS A 122     -10.916  -7.103  -9.228  1.00  0.97           C  
ATOM   1878  ND1 HIS A 122     -11.028  -8.417  -9.690  1.00  0.97           N  
ATOM   1879  CD2 HIS A 122     -12.005  -6.439  -9.717  1.00  0.97           C  
ATOM   1880  CE1 HIS A 122     -12.143  -8.525 -10.437  1.00  0.97           C  
ATOM   1881  NE2 HIS A 122     -12.752  -7.346 -10.461  1.00  0.97           N  
ATOM   1882  H   HIS A 122     -11.237  -5.201  -6.640  1.00  0.97           H  
ATOM   1883  HA  HIS A 122     -10.290  -8.010  -6.769  1.00  0.97           H  
ATOM   1884 1HB  HIS A 122      -9.679  -5.552  -8.417  1.00  0.97           H  
ATOM   1885 2HB  HIS A 122      -8.834  -7.075  -8.617  1.00  0.97           H  
ATOM   1886  HD2 HIS A 122     -12.248  -5.393  -9.544  1.00  0.97           H  
ATOM   1887  HE1 HIS A 122     -12.500  -9.428 -10.934  1.00  0.97           H  
ATOM   1888  HE2 HIS A 122     -13.651  -7.131 -10.951  1.00  0.97           H  
ATOM   1889  N   VAL A 123      -8.731  -5.806  -5.022  1.00  0.98           N  
ATOM   1890  CA  VAL A 123      -7.573  -5.648  -4.129  1.00  0.98           C  
ATOM   1891  C   VAL A 123      -7.994  -6.020  -2.720  1.00  0.98           C  
ATOM   1892  O   VAL A 123      -7.349  -6.821  -2.045  1.00  0.98           O  
ATOM   1893  CB  VAL A 123      -7.051  -4.209  -4.058  1.00  0.98           C  
ATOM   1894  CG1 VAL A 123      -5.883  -4.128  -3.104  1.00  0.98           C  
ATOM   1895  CG2 VAL A 123      -6.732  -3.781  -5.351  1.00  0.98           C  
ATOM   1896  H   VAL A 123      -9.486  -5.132  -4.946  1.00  0.98           H  
ATOM   1897  HA  VAL A 123      -6.769  -6.311  -4.452  1.00  0.98           H  
ATOM   1898  HB  VAL A 123      -7.817  -3.559  -3.652  1.00  0.98           H  
ATOM   1899 1HG1 VAL A 123      -5.527  -3.106  -3.044  1.00  0.98           H  
ATOM   1900 2HG1 VAL A 123      -6.200  -4.456  -2.116  1.00  0.98           H  
ATOM   1901 3HG1 VAL A 123      -5.078  -4.768  -3.459  1.00  0.98           H  
ATOM   1902 1HG2 VAL A 123      -6.368  -2.774  -5.336  1.00  0.98           H  
ATOM   1903 2HG2 VAL A 123      -5.997  -4.417  -5.776  1.00  0.98           H  
ATOM   1904 3HG2 VAL A 123      -7.635  -3.838  -5.905  1.00  0.98           H  
ATOM   1905  N   SER A 124      -9.102  -5.417  -2.285  1.00  0.95           N  
ATOM   1906  CA  SER A 124      -9.622  -5.599  -0.933  1.00  0.95           C  
ATOM   1907  C   SER A 124     -10.463  -6.875  -0.810  1.00  0.95           C  
ATOM   1908  O   SER A 124     -10.863  -7.270   0.287  1.00  0.95           O  
ATOM   1909  CB  SER A 124     -10.445  -4.388  -0.550  1.00  0.95           C  
ATOM   1910  OG  SER A 124      -9.653  -3.235  -0.499  1.00  0.95           O  
ATOM   1911  H   SER A 124      -9.581  -4.773  -2.918  1.00  0.95           H  
ATOM   1912  HA  SER A 124      -8.778  -5.679  -0.248  1.00  0.95           H  
ATOM   1913 1HB  SER A 124     -11.219  -4.255  -1.282  1.00  0.95           H  
ATOM   1914 2HB  SER A 124     -10.928  -4.552   0.413  1.00  0.95           H  
ATOM   1915  HG  SER A 124      -9.054  -3.307  -1.247  1.00  0.95           H  
ATOM   1916  N   ALA A 125     -10.719  -7.512  -1.951  1.00  0.89           N  
ATOM   1917  CA  ALA A 125     -11.501  -8.738  -2.065  1.00  0.89           C  
ATOM   1918  C   ALA A 125     -12.861  -8.633  -1.385  1.00  0.89           C  
ATOM   1919  O   ALA A 125     -13.289  -9.564  -0.687  1.00  0.89           O  
ATOM   1920  CB  ALA A 125     -10.716  -9.900  -1.473  1.00  0.89           C  
ATOM   1921  H   ALA A 125     -10.342  -7.115  -2.797  1.00  0.89           H  
ATOM   1922  HA  ALA A 125     -11.672  -8.925  -3.125  1.00  0.89           H  
ATOM   1923 1HB  ALA A 125     -11.276 -10.817  -1.598  1.00  0.89           H  
ATOM   1924 2HB  ALA A 125      -9.760  -9.987  -1.991  1.00  0.89           H  
ATOM   1925 3HB  ALA A 125     -10.538  -9.727  -0.412  1.00  0.89           H  
ATOM   1926  N   LEU A 126     -13.574  -7.532  -1.614  1.00  0.81           N  
ATOM   1927  CA  LEU A 126     -14.868  -7.394  -0.978  1.00  0.81           C  
ATOM   1928  C   LEU A 126     -15.946  -8.101  -1.780  1.00  0.81           C  
ATOM   1929  O   LEU A 126     -15.866  -8.204  -3.004  1.00  0.81           O  
ATOM   1930  CB  LEU A 126     -15.210  -5.917  -0.788  1.00  0.81           C  
ATOM   1931  CG  LEU A 126     -14.185  -5.179   0.055  1.00  0.81           C  
ATOM   1932  CD1 LEU A 126     -14.583  -3.739   0.207  1.00  0.81           C  
ATOM   1933  CD2 LEU A 126     -14.020  -5.858   1.387  1.00  0.81           C  
ATOM   1934  H   LEU A 126     -13.215  -6.776  -2.199  1.00  0.81           H  
ATOM   1935  HA  LEU A 126     -14.819  -7.853   0.007  1.00  0.81           H  
ATOM   1936 1HB  LEU A 126     -15.261  -5.436  -1.765  1.00  0.81           H  
ATOM   1937 2HB  LEU A 126     -16.184  -5.833  -0.302  1.00  0.81           H  
ATOM   1938  HG  LEU A 126     -13.242  -5.211  -0.464  1.00  0.81           H  
ATOM   1939 1HD1 LEU A 126     -13.822  -3.236   0.768  1.00  0.81           H  
ATOM   1940 2HD1 LEU A 126     -14.671  -3.291  -0.751  1.00  0.81           H  
ATOM   1941 3HD1 LEU A 126     -15.536  -3.670   0.729  1.00  0.81           H  
ATOM   1942 1HD2 LEU A 126     -13.255  -5.343   1.950  1.00  0.81           H  
ATOM   1943 2HD2 LEU A 126     -14.954  -5.821   1.920  1.00  0.81           H  
ATOM   1944 3HD2 LEU A 126     -13.716  -6.896   1.236  1.00  0.81           H  
ATOM   1945  N   ALA A 127     -16.936  -8.622  -1.068  1.00  0.75           N  
ATOM   1946  CA  ALA A 127     -18.095  -9.285  -1.638  1.00  0.75           C  
ATOM   1947  C   ALA A 127     -19.123  -8.284  -2.130  1.00  0.75           C  
ATOM   1948  O   ALA A 127     -19.901  -8.582  -3.036  1.00  0.75           O  
ATOM   1949  CB  ALA A 127     -18.727 -10.184  -0.600  1.00  0.75           C  
ATOM   1950  H   ALA A 127     -16.904  -8.512  -0.065  1.00  0.75           H  
ATOM   1951  HA  ALA A 127     -17.765  -9.881  -2.487  1.00  0.75           H  
ATOM   1952 1HB  ALA A 127     -19.584 -10.696  -1.032  1.00  0.75           H  
ATOM   1953 2HB  ALA A 127     -17.996 -10.918  -0.261  1.00  0.75           H  
ATOM   1954 3HB  ALA A 127     -19.053  -9.578   0.250  1.00  0.75           H  
ATOM   1955  N   CYS A 128     -19.164  -7.115  -1.492  1.00  0.70           N  
ATOM   1956  CA  CYS A 128     -20.148  -6.109  -1.895  1.00  0.70           C  
ATOM   1957  C   CYS A 128     -19.852  -4.702  -1.397  1.00  0.70           C  
ATOM   1958  O   CYS A 128     -19.426  -4.504  -0.253  1.00  0.70           O  
ATOM   1959  CB  CYS A 128     -21.554  -6.470  -1.437  1.00  0.70           C  
ATOM   1960  SG  CYS A 128     -22.807  -5.346  -2.096  1.00  0.70           S  
ATOM   1961  H   CYS A 128     -18.514  -6.962  -0.720  1.00  0.70           H  
ATOM   1962  HA  CYS A 128     -20.159  -6.077  -2.985  1.00  0.70           H  
ATOM   1963 1HB  CYS A 128     -21.810  -7.482  -1.738  1.00  0.70           H  
ATOM   1964 2HB  CYS A 128     -21.599  -6.425  -0.352  1.00  0.70           H  
ATOM   1965  HG  CYS A 128     -22.150  -4.220  -1.777  1.00  0.70           H  
ATOM   1966  N   VAL A 129     -20.110  -3.738  -2.273  1.00  0.68           N  
ATOM   1967  CA  VAL A 129     -19.968  -2.326  -1.962  1.00  0.68           C  
ATOM   1968  C   VAL A 129     -21.330  -1.642  -2.003  1.00  0.68           C  
ATOM   1969  O   VAL A 129     -22.130  -1.860  -2.917  1.00  0.68           O  
ATOM   1970  CB  VAL A 129     -18.983  -1.636  -2.928  1.00  0.68           C  
ATOM   1971  CG1 VAL A 129     -18.902  -0.141  -2.630  1.00  0.68           C  
ATOM   1972  CG2 VAL A 129     -17.602  -2.246  -2.758  1.00  0.68           C  
ATOM   1973  H   VAL A 129     -20.451  -4.007  -3.197  1.00  0.68           H  
ATOM   1974  HA  VAL A 129     -19.566  -2.235  -0.958  1.00  0.68           H  
ATOM   1975  HB  VAL A 129     -19.332  -1.769  -3.954  1.00  0.68           H  
ATOM   1976 1HG1 VAL A 129     -18.203   0.325  -3.319  1.00  0.68           H  
ATOM   1977 2HG1 VAL A 129     -19.880   0.315  -2.746  1.00  0.68           H  
ATOM   1978 3HG1 VAL A 129     -18.557   0.006  -1.603  1.00  0.68           H  
ATOM   1979 1HG2 VAL A 129     -16.920  -1.759  -3.446  1.00  0.68           H  
ATOM   1980 2HG2 VAL A 129     -17.263  -2.093  -1.730  1.00  0.68           H  
ATOM   1981 3HG2 VAL A 129     -17.630  -3.302  -2.966  1.00  0.68           H  
ATOM   1982  N   HIS A 130     -21.606  -0.831  -0.992  1.00  0.70           N  
ATOM   1983  CA  HIS A 130     -22.879  -0.132  -0.909  1.00  0.70           C  
ATOM   1984  C   HIS A 130     -22.703   1.372  -0.880  1.00  0.70           C  
ATOM   1985  O   HIS A 130     -21.653   1.889  -0.502  1.00  0.70           O  
ATOM   1986  CB  HIS A 130     -23.640  -0.513   0.364  1.00  0.70           C  
ATOM   1987  CG  HIS A 130     -24.008  -1.958   0.487  1.00  0.70           C  
ATOM   1988  ND1 HIS A 130     -23.112  -2.915   0.907  1.00  0.70           N  
ATOM   1989  CD2 HIS A 130     -25.176  -2.605   0.268  1.00  0.70           C  
ATOM   1990  CE1 HIS A 130     -23.711  -4.089   0.946  1.00  0.70           C  
ATOM   1991  NE2 HIS A 130     -24.965  -3.930   0.559  1.00  0.70           N  
ATOM   1992  H   HIS A 130     -20.916  -0.718  -0.251  1.00  0.70           H  
ATOM   1993  HA  HIS A 130     -23.495  -0.375  -1.765  1.00  0.70           H  
ATOM   1994 1HB  HIS A 130     -23.037  -0.241   1.232  1.00  0.70           H  
ATOM   1995 2HB  HIS A 130     -24.560   0.072   0.413  1.00  0.70           H  
ATOM   1996  HD2 HIS A 130     -26.109  -2.156  -0.072  1.00  0.70           H  
ATOM   1997  HE1 HIS A 130     -23.245  -5.030   1.242  1.00  0.70           H  
ATOM   1998  HE2 HIS A 130     -25.661  -4.661   0.489  1.00  0.70           H  
ATOM   1999  N   LEU A 131     -23.745   2.082  -1.247  1.00  0.74           N  
ATOM   2000  CA  LEU A 131     -23.729   3.525  -1.067  1.00  0.74           C  
ATOM   2001  C   LEU A 131     -25.133   4.048  -0.856  1.00  0.74           C  
ATOM   2002  O   LEU A 131     -26.120   3.357  -1.120  1.00  0.74           O  
ATOM   2003  CB  LEU A 131     -23.045   4.247  -2.240  1.00  0.74           C  
ATOM   2004  CG  LEU A 131     -23.608   4.062  -3.606  1.00  0.74           C  
ATOM   2005  CD1 LEU A 131     -24.753   4.933  -3.784  1.00  0.74           C  
ATOM   2006  CD2 LEU A 131     -22.581   4.430  -4.587  1.00  0.74           C  
ATOM   2007  H   LEU A 131     -24.565   1.604  -1.627  1.00  0.74           H  
ATOM   2008  HA  LEU A 131     -23.156   3.753  -0.168  1.00  0.74           H  
ATOM   2009 1HB  LEU A 131     -23.050   5.317  -2.030  1.00  0.74           H  
ATOM   2010 2HB  LEU A 131     -22.000   3.928  -2.275  1.00  0.74           H  
ATOM   2011  HG  LEU A 131     -23.912   3.027  -3.748  1.00  0.74           H  
ATOM   2012 1HD1 LEU A 131     -25.127   4.816  -4.780  1.00  0.74           H  
ATOM   2013 2HD1 LEU A 131     -25.531   4.689  -3.069  1.00  0.74           H  
ATOM   2014 3HD1 LEU A 131     -24.426   5.956  -3.635  1.00  0.74           H  
ATOM   2015 1HD2 LEU A 131     -22.976   4.295  -5.584  1.00  0.74           H  
ATOM   2016 2HD2 LEU A 131     -22.291   5.466  -4.441  1.00  0.74           H  
ATOM   2017 3HD2 LEU A 131     -21.740   3.810  -4.446  1.00  0.74           H  
ATOM   2018  N   ALA A 132     -25.232   5.275  -0.380  1.00  0.82           N  
ATOM   2019  CA  ALA A 132     -26.536   5.885  -0.229  1.00  0.82           C  
ATOM   2020  C   ALA A 132     -26.463   7.282  -0.796  1.00  0.82           C  
ATOM   2021  O   ALA A 132     -25.453   7.971  -0.637  1.00  0.82           O  
ATOM   2022  CB  ALA A 132     -26.963   5.892   1.222  1.00  0.82           C  
ATOM   2023  H   ALA A 132     -24.398   5.798  -0.146  1.00  0.82           H  
ATOM   2024  HA  ALA A 132     -27.252   5.319  -0.810  1.00  0.82           H  
ATOM   2025 1HB  ALA A 132     -27.949   6.351   1.294  1.00  0.82           H  
ATOM   2026 2HB  ALA A 132     -27.014   4.871   1.597  1.00  0.82           H  
ATOM   2027 3HB  ALA A 132     -26.256   6.461   1.817  1.00  0.82           H  
ATOM   2028  N   VAL A 133     -27.524   7.693  -1.476  1.00  0.91           N  
ATOM   2029  CA  VAL A 133     -27.520   8.995  -2.118  1.00  0.91           C  
ATOM   2030  C   VAL A 133     -28.758   9.780  -1.726  1.00  0.91           C  
ATOM   2031  O   VAL A 133     -29.865   9.251  -1.784  1.00  0.91           O  
ATOM   2032  CB  VAL A 133     -27.516   8.794  -3.644  1.00  0.91           C  
ATOM   2033  CG1 VAL A 133     -27.400  10.101  -4.327  1.00  0.91           C  
ATOM   2034  CG2 VAL A 133     -26.490   7.870  -4.011  1.00  0.91           C  
ATOM   2035  H   VAL A 133     -28.317   7.060  -1.575  1.00  0.91           H  
ATOM   2036  HA  VAL A 133     -26.633   9.548  -1.812  1.00  0.91           H  
ATOM   2037  HB  VAL A 133     -28.478   8.379  -3.954  1.00  0.91           H  
ATOM   2038 1HG1 VAL A 133     -27.415   9.968  -5.390  1.00  0.91           H  
ATOM   2039 2HG1 VAL A 133     -28.226  10.718  -4.031  1.00  0.91           H  
ATOM   2040 3HG1 VAL A 133     -26.464  10.574  -4.049  1.00  0.91           H  
ATOM   2041 1HG2 VAL A 133     -26.520   7.734  -5.083  1.00  0.91           H  
ATOM   2042 2HG2 VAL A 133     -25.542   8.266  -3.694  1.00  0.91           H  
ATOM   2043 3HG2 VAL A 133     -26.675   6.924  -3.522  1.00  0.91           H  
ATOM   2044  N   LEU A 134     -28.628  11.044  -1.344  1.00  1.01           N  
ATOM   2045  CA  LEU A 134     -29.874  11.727  -1.009  1.00  1.01           C  
ATOM   2046  C   LEU A 134     -30.692  11.721  -2.291  1.00  1.01           C  
ATOM   2047  O   LEU A 134     -30.185  12.114  -3.341  1.00  1.01           O  
ATOM   2048  CB  LEU A 134     -29.618  13.146  -0.503  1.00  1.01           C  
ATOM   2049  CG  LEU A 134     -28.817  13.206   0.808  1.00  1.01           C  
ATOM   2050  CD1 LEU A 134     -28.572  14.663   1.205  1.00  1.01           C  
ATOM   2051  CD2 LEU A 134     -29.536  12.430   1.897  1.00  1.01           C  
ATOM   2052  H   LEU A 134     -27.728  11.495  -1.290  1.00  1.01           H  
ATOM   2053  HA  LEU A 134     -30.407  11.173  -0.239  1.00  1.01           H  
ATOM   2054 1HB  LEU A 134     -29.081  13.707  -1.266  1.00  1.01           H  
ATOM   2055 2HB  LEU A 134     -30.579  13.629  -0.328  1.00  1.01           H  
ATOM   2056  HG  LEU A 134     -27.880  12.749   0.642  1.00  1.01           H  
ATOM   2057 1HD1 LEU A 134     -27.979  14.701   2.118  1.00  1.01           H  
ATOM   2058 2HD1 LEU A 134     -28.048  15.171   0.415  1.00  1.01           H  
ATOM   2059 3HD1 LEU A 134     -29.520  15.157   1.380  1.00  1.01           H  
ATOM   2060 1HD2 LEU A 134     -28.948  12.454   2.815  1.00  1.01           H  
ATOM   2061 2HD2 LEU A 134     -30.485  12.857   2.083  1.00  1.01           H  
ATOM   2062 3HD2 LEU A 134     -29.670  11.398   1.579  1.00  1.01           H  
ATOM   2063  N   THR A 135     -31.955  11.318  -2.200  1.00  1.09           N  
ATOM   2064  CA  THR A 135     -32.808  11.130  -3.379  1.00  1.09           C  
ATOM   2065  C   THR A 135     -32.812  12.215  -4.467  1.00  1.09           C  
ATOM   2066  O   THR A 135     -32.804  11.855  -5.643  1.00  1.09           O  
ATOM   2067  CB  THR A 135     -34.239  10.752  -2.973  1.00  1.09           C  
ATOM   2068  OG1 THR A 135     -34.203   9.481  -2.273  1.00  1.09           O  
ATOM   2069  CG2 THR A 135     -35.125  10.652  -4.193  1.00  1.09           C  
ATOM   2070  H   THR A 135     -32.331  11.083  -1.279  1.00  1.09           H  
ATOM   2071  HA  THR A 135     -32.426  10.235  -3.872  1.00  1.09           H  
ATOM   2072  HB  THR A 135     -34.641  11.489  -2.294  1.00  1.09           H  
ATOM   2073  HG1 THR A 135     -34.869   9.516  -1.545  1.00  1.09           H  
ATOM   2074 1HG2 THR A 135     -36.132  10.372  -3.883  1.00  1.09           H  
ATOM   2075 2HG2 THR A 135     -35.152  11.615  -4.700  1.00  1.09           H  
ATOM   2076 3HG2 THR A 135     -34.728   9.895  -4.869  1.00  1.09           H  
ATOM   2077  N   PRO A 136     -32.878  13.530  -4.166  1.00  1.13           N  
ATOM   2078  CA  PRO A 136     -32.857  14.602  -5.149  1.00  1.13           C  
ATOM   2079  C   PRO A 136     -31.611  14.584  -6.040  1.00  1.13           C  
ATOM   2080  O   PRO A 136     -31.604  15.160  -7.130  1.00  1.13           O  
ATOM   2081  CB  PRO A 136     -32.895  15.862  -4.288  1.00  1.13           C  
ATOM   2082  CG  PRO A 136     -33.528  15.421  -2.985  1.00  1.13           C  
ATOM   2083  CD  PRO A 136     -33.016  14.026  -2.769  1.00  1.13           C  
ATOM   2084  HA  PRO A 136     -33.769  14.526  -5.770  1.00  1.13           H  
ATOM   2085 1HB  PRO A 136     -31.865  16.231  -4.153  1.00  1.13           H  
ATOM   2086 2HB  PRO A 136     -33.457  16.655  -4.798  1.00  1.13           H  
ATOM   2087 1HG  PRO A 136     -33.238  16.101  -2.180  1.00  1.13           H  
ATOM   2088 2HG  PRO A 136     -34.625  15.465  -3.061  1.00  1.13           H  
ATOM   2089 1HD  PRO A 136     -32.044  14.094  -2.282  1.00  1.13           H  
ATOM   2090 2HD  PRO A 136     -33.733  13.465  -2.187  1.00  1.13           H  
ATOM   2091  N   ASN A 137     -30.532  13.931  -5.588  1.00  1.13           N  
ATOM   2092  CA  ASN A 137     -29.289  13.911  -6.343  1.00  1.13           C  
ATOM   2093  C   ASN A 137     -29.299  12.866  -7.444  1.00  1.13           C  
ATOM   2094  O   ASN A 137     -28.548  11.883  -7.412  1.00  1.13           O  
ATOM   2095  CB  ASN A 137     -28.144  13.648  -5.410  1.00  1.13           C  
ATOM   2096  CG  ASN A 137     -26.800  13.881  -6.021  1.00  1.13           C  
ATOM   2097  OD1 ASN A 137     -26.666  14.114  -7.238  1.00  1.13           O  
ATOM   2098  ND2 ASN A 137     -25.784  13.825  -5.193  1.00  1.13           N  
ATOM   2099  H   ASN A 137     -30.552  13.413  -4.712  1.00  1.13           H  
ATOM   2100  HA  ASN A 137     -29.155  14.886  -6.812  1.00  1.13           H  
ATOM   2101 1HB  ASN A 137     -28.256  14.228  -4.515  1.00  1.13           H  
ATOM   2102 2HB  ASN A 137     -28.199  12.629  -5.119  1.00  1.13           H  
ATOM   2103 1HD2 ASN A 137     -24.853  13.977  -5.525  1.00  1.13           H  
ATOM   2104 2HD2 ASN A 137     -25.940  13.617  -4.227  1.00  1.13           H  
ATOM   2105  N   THR A 138     -30.089  13.144  -8.473  1.00  1.09           N  
ATOM   2106  CA  THR A 138     -30.264  12.219  -9.581  1.00  1.09           C  
ATOM   2107  C   THR A 138     -28.982  12.100 -10.399  1.00  1.09           C  
ATOM   2108  O   THR A 138     -28.742  11.093 -11.067  1.00  1.09           O  
ATOM   2109  CB  THR A 138     -31.452  12.664 -10.452  1.00  1.09           C  
ATOM   2110  OG1 THR A 138     -31.211  13.980 -10.979  1.00  1.09           O  
ATOM   2111  CG2 THR A 138     -32.711  12.689  -9.586  1.00  1.09           C  
ATOM   2112  H   THR A 138     -30.647  13.998  -8.403  1.00  1.09           H  
ATOM   2113  HA  THR A 138     -30.497  11.239  -9.175  1.00  1.09           H  
ATOM   2114  HB  THR A 138     -31.591  11.966 -11.277  1.00  1.09           H  
ATOM   2115  HG1 THR A 138     -32.034  14.343 -11.321  1.00  1.09           H  
ATOM   2116 1HG2 THR A 138     -33.564  13.003 -10.186  1.00  1.09           H  
ATOM   2117 2HG2 THR A 138     -32.897  11.693  -9.183  1.00  1.09           H  
ATOM   2118 3HG2 THR A 138     -32.573  13.387  -8.762  1.00  1.09           H  
ATOM   2119  N   GLY A 139     -28.145  13.132 -10.328  1.00  1.02           N  
ATOM   2120  CA  GLY A 139     -26.860  13.138 -11.002  1.00  1.02           C  
ATOM   2121  C   GLY A 139     -25.994  12.013 -10.451  1.00  1.02           C  
ATOM   2122  O   GLY A 139     -25.527  11.149 -11.199  1.00  1.02           O  
ATOM   2123  H   GLY A 139     -28.422  13.928  -9.770  1.00  1.02           H  
ATOM   2124 1HA  GLY A 139     -27.004  13.008 -12.074  1.00  1.02           H  
ATOM   2125 2HA  GLY A 139     -26.366  14.097 -10.846  1.00  1.02           H  
ATOM   2126  N   ALA A 140     -25.778  12.021  -9.128  1.00  0.95           N  
ATOM   2127  CA  ALA A 140     -24.978  10.977  -8.504  1.00  0.95           C  
ATOM   2128  C   ALA A 140     -25.611   9.613  -8.686  1.00  0.95           C  
ATOM   2129  O   ALA A 140     -24.902   8.645  -8.951  1.00  0.95           O  
ATOM   2130  CB  ALA A 140     -24.791  11.251  -7.041  1.00  0.95           C  
ATOM   2131  H   ALA A 140     -26.174  12.759  -8.545  1.00  0.95           H  
ATOM   2132  HA  ALA A 140     -24.004  10.965  -8.985  1.00  0.95           H  
ATOM   2133 1HB  ALA A 140     -24.179  10.500  -6.605  1.00  0.95           H  
ATOM   2134 2HB  ALA A 140     -24.311  12.215  -6.922  1.00  0.95           H  
ATOM   2135 3HB  ALA A 140     -25.761  11.256  -6.559  1.00  0.95           H  
ATOM   2136  N   ILE A 141     -26.942   9.518  -8.626  1.00  0.87           N  
ATOM   2137  CA  ILE A 141     -27.537   8.200  -8.785  1.00  0.87           C  
ATOM   2138  C   ILE A 141     -27.168   7.654 -10.153  1.00  0.87           C  
ATOM   2139  O   ILE A 141     -26.709   6.515 -10.266  1.00  0.87           O  
ATOM   2140  CB  ILE A 141     -29.076   8.220  -8.617  1.00  0.87           C  
ATOM   2141  CG1 ILE A 141     -29.427   8.548  -7.156  1.00  0.87           C  
ATOM   2142  CG2 ILE A 141     -29.677   6.868  -9.024  1.00  0.87           C  
ATOM   2143  CD1 ILE A 141     -30.888   8.869  -6.889  1.00  0.87           C  
ATOM   2144  H   ILE A 141     -27.518  10.338  -8.415  1.00  0.87           H  
ATOM   2145  HA  ILE A 141     -27.120   7.536  -8.026  1.00  0.87           H  
ATOM   2146  HB  ILE A 141     -29.492   9.005  -9.245  1.00  0.87           H  
ATOM   2147 1HG1 ILE A 141     -29.132   7.706  -6.525  1.00  0.87           H  
ATOM   2148 2HG1 ILE A 141     -28.863   9.411  -6.875  1.00  0.87           H  
ATOM   2149 1HG2 ILE A 141     -30.756   6.907  -8.906  1.00  0.87           H  
ATOM   2150 2HG2 ILE A 141     -29.433   6.654 -10.068  1.00  0.87           H  
ATOM   2151 3HG2 ILE A 141     -29.274   6.081  -8.394  1.00  0.87           H  
ATOM   2152 1HD1 ILE A 141     -31.019   9.105  -5.829  1.00  0.87           H  
ATOM   2153 2HD1 ILE A 141     -31.191   9.730  -7.482  1.00  0.87           H  
ATOM   2154 3HD1 ILE A 141     -31.507   8.012  -7.149  1.00  0.87           H  
ATOM   2155  N   ALA A 142     -27.321   8.476 -11.196  1.00  0.81           N  
ATOM   2156  CA  ALA A 142     -26.964   8.044 -12.537  1.00  0.81           C  
ATOM   2157  C   ALA A 142     -25.487   7.680 -12.633  1.00  0.81           C  
ATOM   2158  O   ALA A 142     -25.123   6.700 -13.286  1.00  0.81           O  
ATOM   2159  CB  ALA A 142     -27.279   9.141 -13.535  1.00  0.81           C  
ATOM   2160  H   ALA A 142     -27.703   9.415 -11.062  1.00  0.81           H  
ATOM   2161  HA  ALA A 142     -27.553   7.156 -12.774  1.00  0.81           H  
ATOM   2162 1HB  ALA A 142     -27.033   8.804 -14.537  1.00  0.81           H  
ATOM   2163 2HB  ALA A 142     -28.340   9.384 -13.477  1.00  0.81           H  
ATOM   2164 3HB  ALA A 142     -26.692  10.027 -13.290  1.00  0.81           H  
ATOM   2165  N   ALA A 143     -24.612   8.451 -11.975  1.00  0.75           N  
ATOM   2166  CA  ALA A 143     -23.185   8.142 -12.041  1.00  0.75           C  
ATOM   2167  C   ALA A 143     -22.904   6.775 -11.466  1.00  0.75           C  
ATOM   2168  O   ALA A 143     -22.129   5.987 -12.023  1.00  0.75           O  
ATOM   2169  CB  ALA A 143     -22.377   9.179 -11.276  1.00  0.75           C  
ATOM   2170  H   ALA A 143     -24.940   9.267 -11.452  1.00  0.75           H  
ATOM   2171  HA  ALA A 143     -22.889   8.135 -13.081  1.00  0.75           H  
ATOM   2172 1HB  ALA A 143     -21.316   8.944 -11.347  1.00  0.75           H  
ATOM   2173 2HB  ALA A 143     -22.566  10.166 -11.695  1.00  0.75           H  
ATOM   2174 3HB  ALA A 143     -22.679   9.166 -10.229  1.00  0.75           H  
ATOM   2175  N   TYR A 144     -23.569   6.476 -10.368  1.00  0.71           N  
ATOM   2176  CA  TYR A 144     -23.376   5.220  -9.700  1.00  0.71           C  
ATOM   2177  C   TYR A 144     -23.900   4.093 -10.567  1.00  0.71           C  
ATOM   2178  O   TYR A 144     -23.249   3.051 -10.671  1.00  0.71           O  
ATOM   2179  CB  TYR A 144     -24.028   5.289  -8.343  1.00  0.71           C  
ATOM   2180  CG  TYR A 144     -23.375   6.300  -7.515  1.00  0.71           C  
ATOM   2181  CD1 TYR A 144     -24.117   6.987  -6.627  1.00  0.71           C  
ATOM   2182  CD2 TYR A 144     -22.031   6.587  -7.674  1.00  0.71           C  
ATOM   2183  CE1 TYR A 144     -23.548   7.960  -5.880  1.00  0.71           C  
ATOM   2184  CE2 TYR A 144     -21.466   7.573  -6.914  1.00  0.71           C  
ATOM   2185  CZ  TYR A 144     -22.248   8.258  -6.014  1.00  0.71           C  
ATOM   2186  OH  TYR A 144     -21.745   9.258  -5.243  1.00  0.71           O  
ATOM   2187  H   TYR A 144     -24.206   7.167  -9.963  1.00  0.71           H  
ATOM   2188  HA  TYR A 144     -22.308   5.061  -9.560  1.00  0.71           H  
ATOM   2189 1HB  TYR A 144     -25.069   5.569  -8.455  1.00  0.71           H  
ATOM   2190 2HB  TYR A 144     -23.980   4.345  -7.835  1.00  0.71           H  
ATOM   2191  HD1 TYR A 144     -25.167   6.760  -6.531  1.00  0.71           H  
ATOM   2192  HD2 TYR A 144     -21.429   6.045  -8.401  1.00  0.71           H  
ATOM   2193  HE1 TYR A 144     -24.125   8.521  -5.189  1.00  0.71           H  
ATOM   2194  HE2 TYR A 144     -20.413   7.818  -7.036  1.00  0.71           H  
ATOM   2195  HH  TYR A 144     -22.455   9.669  -4.743  1.00  0.71           H  
ATOM   2196  N   GLU A 145     -25.046   4.310 -11.234  1.00  0.68           N  
ATOM   2197  CA  GLU A 145     -25.573   3.270 -12.111  1.00  0.68           C  
ATOM   2198  C   GLU A 145     -24.594   3.001 -13.256  1.00  0.68           C  
ATOM   2199  O   GLU A 145     -24.308   1.847 -13.585  1.00  0.68           O  
ATOM   2200  CB  GLU A 145     -26.957   3.648 -12.677  1.00  0.68           C  
ATOM   2201  CG  GLU A 145     -28.125   3.641 -11.676  1.00  0.68           C  
ATOM   2202  CD  GLU A 145     -29.448   4.008 -12.313  1.00  0.68           C  
ATOM   2203  OE1 GLU A 145     -29.451   4.390 -13.460  1.00  0.68           O  
ATOM   2204  OE2 GLU A 145     -30.460   3.892 -11.656  1.00  0.68           O  
ATOM   2205  H   GLU A 145     -25.558   5.183 -11.102  1.00  0.68           H  
ATOM   2206  HA  GLU A 145     -25.674   2.363 -11.542  1.00  0.68           H  
ATOM   2207 1HB  GLU A 145     -26.903   4.646 -13.105  1.00  0.68           H  
ATOM   2208 2HB  GLU A 145     -27.212   2.962 -13.482  1.00  0.68           H  
ATOM   2209 1HG  GLU A 145     -28.200   2.657 -11.207  1.00  0.68           H  
ATOM   2210 2HG  GLU A 145     -27.912   4.364 -10.906  1.00  0.68           H  
ATOM   2211  N   ARG A 146     -23.999   4.060 -13.810  1.00  0.65           N  
ATOM   2212  CA  ARG A 146     -23.022   3.918 -14.887  1.00  0.65           C  
ATOM   2213  C   ARG A 146     -21.784   3.151 -14.415  1.00  0.65           C  
ATOM   2214  O   ARG A 146     -21.104   2.466 -15.194  1.00  0.65           O  
ATOM   2215  CB  ARG A 146     -22.599   5.265 -15.440  1.00  0.65           C  
ATOM   2216  CG  ARG A 146     -23.625   6.010 -16.285  1.00  0.65           C  
ATOM   2217  CD  ARG A 146     -22.979   7.151 -17.014  1.00  0.65           C  
ATOM   2218  NE  ARG A 146     -22.490   8.211 -16.121  1.00  0.65           N  
ATOM   2219  CZ  ARG A 146     -23.193   9.286 -15.720  1.00  0.65           C  
ATOM   2220  NH1 ARG A 146     -24.430   9.489 -16.120  1.00  0.65           N  
ATOM   2221  NH2 ARG A 146     -22.592  10.134 -14.916  1.00  0.65           N  
ATOM   2222  H   ARG A 146     -24.269   4.996 -13.502  1.00  0.65           H  
ATOM   2223  HA  ARG A 146     -23.488   3.356 -15.694  1.00  0.65           H  
ATOM   2224 1HB  ARG A 146     -22.332   5.918 -14.614  1.00  0.65           H  
ATOM   2225 2HB  ARG A 146     -21.710   5.134 -16.050  1.00  0.65           H  
ATOM   2226 1HG  ARG A 146     -24.061   5.330 -17.014  1.00  0.65           H  
ATOM   2227 2HG  ARG A 146     -24.408   6.408 -15.646  1.00  0.65           H  
ATOM   2228 1HD  ARG A 146     -22.130   6.774 -17.582  1.00  0.65           H  
ATOM   2229 2HD  ARG A 146     -23.702   7.591 -17.698  1.00  0.65           H  
ATOM   2230  HE  ARG A 146     -21.547   8.135 -15.735  1.00  0.65           H  
ATOM   2231 1HH1 ARG A 146     -24.876   8.827 -16.740  1.00  0.65           H  
ATOM   2232 2HH1 ARG A 146     -24.934  10.306 -15.804  1.00  0.65           H  
ATOM   2233 1HH2 ARG A 146     -21.634   9.910 -14.633  1.00  0.65           H  
ATOM   2234 2HH2 ARG A 146     -23.067  10.960 -14.585  1.00  0.65           H  
ATOM   2235  N   ALA A 147     -21.463   3.300 -13.136  1.00  0.63           N  
ATOM   2236  CA  ALA A 147     -20.318   2.637 -12.550  1.00  0.63           C  
ATOM   2237  C   ALA A 147     -20.572   1.176 -12.166  1.00  0.63           C  
ATOM   2238  O   ALA A 147     -19.630   0.476 -11.792  1.00  0.63           O  
ATOM   2239  CB  ALA A 147     -19.870   3.385 -11.331  1.00  0.63           C  
ATOM   2240  H   ALA A 147     -22.022   3.924 -12.554  1.00  0.63           H  
ATOM   2241  HA  ALA A 147     -19.531   2.652 -13.283  1.00  0.63           H  
ATOM   2242 1HB  ALA A 147     -18.985   2.902 -10.941  1.00  0.63           H  
ATOM   2243 2HB  ALA A 147     -19.643   4.417 -11.605  1.00  0.63           H  
ATOM   2244 3HB  ALA A 147     -20.661   3.372 -10.589  1.00  0.63           H  
ATOM   2245  N   GLY A 148     -21.814   0.697 -12.271  1.00  0.62           N  
ATOM   2246  CA  GLY A 148     -22.118  -0.673 -11.876  1.00  0.62           C  
ATOM   2247  C   GLY A 148     -22.990  -0.824 -10.621  1.00  0.62           C  
ATOM   2248  O   GLY A 148     -23.199  -1.944 -10.159  1.00  0.62           O  
ATOM   2249  H   GLY A 148     -22.572   1.276 -12.632  1.00  0.62           H  
ATOM   2250 1HA  GLY A 148     -22.619  -1.163 -12.711  1.00  0.62           H  
ATOM   2251 2HA  GLY A 148     -21.187  -1.215 -11.725  1.00  0.62           H  
ATOM   2252  N   PHE A 149     -23.508   0.272 -10.066  1.00  0.61           N  
ATOM   2253  CA  PHE A 149     -24.380   0.157  -8.896  1.00  0.61           C  
ATOM   2254  C   PHE A 149     -25.849   0.004  -9.274  1.00  0.61           C  
ATOM   2255  O   PHE A 149     -26.336   0.605 -10.227  1.00  0.61           O  
ATOM   2256  CB  PHE A 149     -24.252   1.350  -7.962  1.00  0.61           C  
ATOM   2257  CG  PHE A 149     -23.034   1.428  -7.129  1.00  0.61           C  
ATOM   2258  CD1 PHE A 149     -21.859   1.981  -7.562  1.00  0.61           C  
ATOM   2259  CD2 PHE A 149     -23.104   0.950  -5.846  1.00  0.61           C  
ATOM   2260  CE1 PHE A 149     -20.779   2.026  -6.701  1.00  0.61           C  
ATOM   2261  CE2 PHE A 149     -22.043   0.983  -4.996  1.00  0.61           C  
ATOM   2262  CZ  PHE A 149     -20.873   1.522  -5.426  1.00  0.61           C  
ATOM   2263  H   PHE A 149     -23.318   1.195 -10.449  1.00  0.61           H  
ATOM   2264  HA  PHE A 149     -24.082  -0.731  -8.348  1.00  0.61           H  
ATOM   2265 1HB  PHE A 149     -24.346   2.245  -8.526  1.00  0.61           H  
ATOM   2266 2HB  PHE A 149     -25.081   1.313  -7.285  1.00  0.61           H  
ATOM   2267  HD1 PHE A 149     -21.788   2.379  -8.578  1.00  0.61           H  
ATOM   2268  HD2 PHE A 149     -24.039   0.544  -5.519  1.00  0.61           H  
ATOM   2269  HE1 PHE A 149     -19.851   2.449  -7.023  1.00  0.61           H  
ATOM   2270  HE2 PHE A 149     -22.135   0.588  -3.986  1.00  0.61           H  
ATOM   2271  HZ  PHE A 149     -20.015   1.569  -4.763  1.00  0.61           H  
ATOM   2272  N   ARG A 150     -26.574  -0.776  -8.498  1.00  0.61           N  
ATOM   2273  CA  ARG A 150     -27.993  -0.974  -8.736  1.00  0.61           C  
ATOM   2274  C   ARG A 150     -28.791  -0.366  -7.605  1.00  0.61           C  
ATOM   2275  O   ARG A 150     -28.344  -0.377  -6.466  1.00  0.61           O  
ATOM   2276  CB  ARG A 150     -28.276  -2.463  -8.798  1.00  0.61           C  
ATOM   2277  CG  ARG A 150     -27.577  -3.201  -9.935  1.00  0.61           C  
ATOM   2278  CD  ARG A 150     -27.823  -4.673  -9.879  1.00  0.61           C  
ATOM   2279  NE  ARG A 150     -27.066  -5.388 -10.898  1.00  0.61           N  
ATOM   2280  CZ  ARG A 150     -27.476  -5.678 -12.138  1.00  0.61           C  
ATOM   2281  NH1 ARG A 150     -28.676  -5.344 -12.566  1.00  0.61           N  
ATOM   2282  NH2 ARG A 150     -26.628  -6.311 -12.915  1.00  0.61           N  
ATOM   2283  H   ARG A 150     -26.113  -1.271  -7.737  1.00  0.61           H  
ATOM   2284  HA  ARG A 150     -28.275  -0.500  -9.675  1.00  0.61           H  
ATOM   2285 1HB  ARG A 150     -27.948  -2.924  -7.857  1.00  0.61           H  
ATOM   2286 2HB  ARG A 150     -29.350  -2.630  -8.887  1.00  0.61           H  
ATOM   2287 1HG  ARG A 150     -27.932  -2.821 -10.891  1.00  0.61           H  
ATOM   2288 2HG  ARG A 150     -26.495  -3.042  -9.858  1.00  0.61           H  
ATOM   2289 1HD  ARG A 150     -27.511  -5.049  -8.901  1.00  0.61           H  
ATOM   2290 2HD  ARG A 150     -28.879  -4.878 -10.029  1.00  0.61           H  
ATOM   2291  HE  ARG A 150     -26.101  -5.693 -10.666  1.00  0.61           H  
ATOM   2292 1HH1 ARG A 150     -29.312  -4.857 -11.952  1.00  0.61           H  
ATOM   2293 2HH1 ARG A 150     -28.957  -5.576 -13.506  1.00  0.61           H  
ATOM   2294 1HH2 ARG A 150     -25.694  -6.529 -12.514  1.00  0.61           H  
ATOM   2295 2HH2 ARG A 150     -26.873  -6.560 -13.858  1.00  0.61           H  
ATOM   2296  N   ARG A 151     -29.979   0.159  -7.886  1.00  0.62           N  
ATOM   2297  CA  ARG A 151     -30.793   0.683  -6.788  1.00  0.62           C  
ATOM   2298  C   ARG A 151     -31.445  -0.482  -6.061  1.00  0.62           C  
ATOM   2299  O   ARG A 151     -31.999  -1.376  -6.703  1.00  0.62           O  
ATOM   2300  CB  ARG A 151     -31.841   1.666  -7.299  1.00  0.62           C  
ATOM   2301  CG  ARG A 151     -31.263   2.955  -7.885  1.00  0.62           C  
ATOM   2302  CD  ARG A 151     -32.294   3.857  -8.467  1.00  0.62           C  
ATOM   2303  NE  ARG A 151     -33.214   4.378  -7.463  1.00  0.62           N  
ATOM   2304  CZ  ARG A 151     -34.039   5.432  -7.650  1.00  0.62           C  
ATOM   2305  NH1 ARG A 151     -34.031   6.077  -8.797  1.00  0.62           N  
ATOM   2306  NH2 ARG A 151     -34.855   5.822  -6.682  1.00  0.62           N  
ATOM   2307  H   ARG A 151     -30.322   0.184  -8.838  1.00  0.62           H  
ATOM   2308  HA  ARG A 151     -30.154   1.204  -6.083  1.00  0.62           H  
ATOM   2309 1HB  ARG A 151     -32.449   1.190  -8.066  1.00  0.62           H  
ATOM   2310 2HB  ARG A 151     -32.503   1.944  -6.477  1.00  0.62           H  
ATOM   2311 1HG  ARG A 151     -30.737   3.508  -7.113  1.00  0.62           H  
ATOM   2312 2HG  ARG A 151     -30.569   2.700  -8.687  1.00  0.62           H  
ATOM   2313 1HD  ARG A 151     -31.802   4.697  -8.954  1.00  0.62           H  
ATOM   2314 2HD  ARG A 151     -32.874   3.308  -9.208  1.00  0.62           H  
ATOM   2315  HE  ARG A 151     -33.248   3.908  -6.565  1.00  0.62           H  
ATOM   2316 1HH1 ARG A 151     -33.408   5.784  -9.538  1.00  0.62           H  
ATOM   2317 2HH1 ARG A 151     -34.646   6.865  -8.937  1.00  0.62           H  
ATOM   2318 1HH2 ARG A 151     -34.881   5.327  -5.795  1.00  0.62           H  
ATOM   2319 2HH2 ARG A 151     -35.466   6.611  -6.826  1.00  0.62           H  
ATOM   2320  N   ILE A 152     -31.355  -0.489  -4.732  1.00  0.65           N  
ATOM   2321  CA  ILE A 152     -31.927  -1.576  -3.944  1.00  0.65           C  
ATOM   2322  C   ILE A 152     -32.978  -1.145  -2.919  1.00  0.65           C  
ATOM   2323  O   ILE A 152     -33.720  -1.985  -2.406  1.00  0.65           O  
ATOM   2324  CB  ILE A 152     -30.807  -2.343  -3.224  1.00  0.65           C  
ATOM   2325  CG1 ILE A 152     -30.076  -1.420  -2.249  1.00  0.65           C  
ATOM   2326  CG2 ILE A 152     -29.840  -2.881  -4.233  1.00  0.65           C  
ATOM   2327  CD1 ILE A 152     -29.114  -2.105  -1.329  1.00  0.65           C  
ATOM   2328  H   ILE A 152     -30.873   0.274  -4.268  1.00  0.65           H  
ATOM   2329  HA  ILE A 152     -32.410  -2.267  -4.631  1.00  0.65           H  
ATOM   2330  HB  ILE A 152     -31.238  -3.165  -2.656  1.00  0.65           H  
ATOM   2331 1HG1 ILE A 152     -29.527  -0.699  -2.824  1.00  0.65           H  
ATOM   2332 2HG1 ILE A 152     -30.804  -0.904  -1.641  1.00  0.65           H  
ATOM   2333 1HG2 ILE A 152     -29.084  -3.424  -3.708  1.00  0.65           H  
ATOM   2334 2HG2 ILE A 152     -30.350  -3.547  -4.922  1.00  0.65           H  
ATOM   2335 3HG2 ILE A 152     -29.380  -2.071  -4.792  1.00  0.65           H  
ATOM   2336 1HD1 ILE A 152     -28.640  -1.364  -0.687  1.00  0.65           H  
ATOM   2337 2HD1 ILE A 152     -29.647  -2.831  -0.717  1.00  0.65           H  
ATOM   2338 3HD1 ILE A 152     -28.354  -2.616  -1.920  1.00  0.65           H  
ATOM   2339  N   GLY A 153     -33.081   0.152  -2.638  1.00  0.70           N  
ATOM   2340  CA  GLY A 153     -34.068   0.576  -1.647  1.00  0.70           C  
ATOM   2341  C   GLY A 153     -34.075   2.071  -1.373  1.00  0.70           C  
ATOM   2342  O   GLY A 153     -33.421   2.847  -2.069  1.00  0.70           O  
ATOM   2343  H   GLY A 153     -32.430   0.812  -3.057  1.00  0.70           H  
ATOM   2344 1HA  GLY A 153     -35.059   0.271  -1.983  1.00  0.70           H  
ATOM   2345 2HA  GLY A 153     -33.879   0.045  -0.715  1.00  0.70           H  
ATOM   2346  N   GLU A 154     -34.853   2.465  -0.369  1.00  0.79           N  
ATOM   2347  CA  GLU A 154     -35.002   3.865   0.019  1.00  0.79           C  
ATOM   2348  C   GLU A 154     -35.285   3.984   1.516  1.00  0.79           C  
ATOM   2349  O   GLU A 154     -36.049   3.197   2.079  1.00  0.79           O  
ATOM   2350  CB  GLU A 154     -36.127   4.541  -0.793  1.00  0.79           C  
ATOM   2351  CG  GLU A 154     -36.326   6.063  -0.538  1.00  0.79           C  
ATOM   2352  CD  GLU A 154     -37.394   6.683  -1.437  1.00  0.79           C  
ATOM   2353  OE1 GLU A 154     -37.952   5.968  -2.236  1.00  0.79           O  
ATOM   2354  OE2 GLU A 154     -37.639   7.874  -1.329  1.00  0.79           O  
ATOM   2355  H   GLU A 154     -35.361   1.767   0.154  1.00  0.79           H  
ATOM   2356  HA  GLU A 154     -34.066   4.372  -0.191  1.00  0.79           H  
ATOM   2357 1HB  GLU A 154     -35.925   4.414  -1.858  1.00  0.79           H  
ATOM   2358 2HB  GLU A 154     -37.072   4.045  -0.579  1.00  0.79           H  
ATOM   2359 1HG  GLU A 154     -36.615   6.215   0.501  1.00  0.79           H  
ATOM   2360 2HG  GLU A 154     -35.379   6.578  -0.701  1.00  0.79           H  
ATOM   2361  N   ARG A 155     -34.663   4.971   2.152  1.00  0.92           N  
ATOM   2362  CA  ARG A 155     -34.883   5.243   3.568  1.00  0.92           C  
ATOM   2363  C   ARG A 155     -35.465   6.639   3.766  1.00  0.92           C  
ATOM   2364  O   ARG A 155     -34.842   7.652   3.444  1.00  0.92           O  
ATOM   2365  CB  ARG A 155     -33.592   5.126   4.354  1.00  0.92           C  
ATOM   2366  CG  ARG A 155     -32.950   3.776   4.370  1.00  0.92           C  
ATOM   2367  CD  ARG A 155     -31.656   3.803   5.125  1.00  0.92           C  
ATOM   2368  NE  ARG A 155     -30.997   2.507   5.127  1.00  0.92           N  
ATOM   2369  CZ  ARG A 155     -29.756   2.275   5.589  1.00  0.92           C  
ATOM   2370  NH1 ARG A 155     -29.042   3.257   6.090  1.00  0.92           N  
ATOM   2371  NH2 ARG A 155     -29.254   1.053   5.534  1.00  0.92           N  
ATOM   2372  H   ARG A 155     -34.029   5.557   1.615  1.00  0.92           H  
ATOM   2373  HA  ARG A 155     -35.593   4.515   3.959  1.00  0.92           H  
ATOM   2374 1HB  ARG A 155     -32.876   5.799   3.961  1.00  0.92           H  
ATOM   2375 2HB  ARG A 155     -33.774   5.417   5.388  1.00  0.92           H  
ATOM   2376 1HG  ARG A 155     -33.617   3.048   4.830  1.00  0.92           H  
ATOM   2377 2HG  ARG A 155     -32.746   3.489   3.346  1.00  0.92           H  
ATOM   2378 1HD  ARG A 155     -30.984   4.528   4.663  1.00  0.92           H  
ATOM   2379 2HD  ARG A 155     -31.841   4.093   6.155  1.00  0.92           H  
ATOM   2380  HE  ARG A 155     -31.508   1.724   4.749  1.00  0.92           H  
ATOM   2381 1HH1 ARG A 155     -29.427   4.194   6.136  1.00  0.92           H  
ATOM   2382 2HH1 ARG A 155     -28.109   3.081   6.432  1.00  0.92           H  
ATOM   2383 1HH2 ARG A 155     -29.804   0.298   5.146  1.00  0.92           H  
ATOM   2384 2HH2 ARG A 155     -28.323   0.875   5.877  1.00  0.92           H  
ATOM   2385  N   ARG A 156     -36.695   6.686   4.260  1.00  1.10           N  
ATOM   2386  CA  ARG A 156     -37.425   7.936   4.467  1.00  1.10           C  
ATOM   2387  C   ARG A 156     -36.837   8.866   5.528  1.00  1.10           C  
ATOM   2388  O   ARG A 156     -36.478   8.408   6.613  1.00  1.10           O  
ATOM   2389  CB  ARG A 156     -38.866   7.631   4.835  1.00  1.10           C  
ATOM   2390  CG  ARG A 156     -39.697   8.854   5.074  1.00  1.10           C  
ATOM   2391  CD  ARG A 156     -41.128   8.578   5.292  1.00  1.10           C  
ATOM   2392  NE  ARG A 156     -41.810   9.789   5.713  1.00  1.10           N  
ATOM   2393  CZ  ARG A 156     -43.146   9.958   5.769  1.00  1.10           C  
ATOM   2394  NH1 ARG A 156     -43.959   8.987   5.398  1.00  1.10           N  
ATOM   2395  NH2 ARG A 156     -43.640  11.105   6.198  1.00  1.10           N  
ATOM   2396  H   ARG A 156     -37.149   5.815   4.501  1.00  1.10           H  
ATOM   2397  HA  ARG A 156     -37.436   8.470   3.523  1.00  1.10           H  
ATOM   2398 1HB  ARG A 156     -39.337   7.051   4.043  1.00  1.10           H  
ATOM   2399 2HB  ARG A 156     -38.893   7.035   5.746  1.00  1.10           H  
ATOM   2400 1HG  ARG A 156     -39.336   9.320   5.976  1.00  1.10           H  
ATOM   2401 2HG  ARG A 156     -39.596   9.550   4.242  1.00  1.10           H  
ATOM   2402 1HD  ARG A 156     -41.586   8.227   4.369  1.00  1.10           H  
ATOM   2403 2HD  ARG A 156     -41.245   7.827   6.072  1.00  1.10           H  
ATOM   2404  HE  ARG A 156     -41.203  10.568   6.041  1.00  1.10           H  
ATOM   2405 1HH1 ARG A 156     -43.580   8.110   5.070  1.00  1.10           H  
ATOM   2406 2HH1 ARG A 156     -44.958   9.122   5.442  1.00  1.10           H  
ATOM   2407 1HH2 ARG A 156     -43.011  11.849   6.481  1.00  1.10           H  
ATOM   2408 2HH2 ARG A 156     -44.636  11.240   6.243  1.00  1.10           H  
ATOM   2409  N   ASP A 157     -36.758  10.171   5.209  1.00  1.34           N  
ATOM   2410  CA  ASP A 157     -36.303  11.195   6.161  1.00  1.34           C  
ATOM   2411  C   ASP A 157     -34.966  10.879   6.839  1.00  1.34           C  
ATOM   2412  O   ASP A 157     -34.876  10.920   8.070  1.00  1.34           O  
ATOM   2413  CB  ASP A 157     -37.372  11.416   7.238  1.00  1.34           C  
ATOM   2414  CG  ASP A 157     -38.698  12.020   6.705  1.00  1.34           C  
ATOM   2415  OD1 ASP A 157     -38.654  13.034   6.049  1.00  1.34           O  
ATOM   2416  OD2 ASP A 157     -39.743  11.463   6.973  1.00  1.34           O  
ATOM   2417  H   ASP A 157     -37.043  10.464   4.288  1.00  1.34           H  
ATOM   2418  HA  ASP A 157     -36.175  12.126   5.606  1.00  1.34           H  
ATOM   2419 1HB  ASP A 157     -37.595  10.469   7.733  1.00  1.34           H  
ATOM   2420 2HB  ASP A 157     -36.973  12.078   7.999  1.00  1.34           H  
ATOM   2421  N   SER A 158     -33.946  10.511   6.061  1.00  1.63           N  
ATOM   2422  CA  SER A 158     -32.668  10.129   6.661  1.00  1.63           C  
ATOM   2423  C   SER A 158     -31.737  11.302   6.932  1.00  1.63           C  
ATOM   2424  O   SER A 158     -30.801  11.194   7.728  1.00  1.63           O  
ATOM   2425  CB  SER A 158     -31.925   9.185   5.767  1.00  1.63           C  
ATOM   2426  OG  SER A 158     -31.484   9.843   4.621  1.00  1.63           O  
ATOM   2427  H   SER A 158     -34.057  10.553   5.051  1.00  1.63           H  
ATOM   2428  HA  SER A 158     -32.877   9.629   7.608  1.00  1.63           H  
ATOM   2429 1HB  SER A 158     -31.072   8.774   6.301  1.00  1.63           H  
ATOM   2430 2HB  SER A 158     -32.572   8.351   5.485  1.00  1.63           H  
ATOM   2431  HG  SER A 158     -30.717   9.323   4.308  1.00  1.63           H  
ATOM   2432  N   GLY A 159     -31.992  12.427   6.282  1.00  1.93           N  
ATOM   2433  CA  GLY A 159     -31.099  13.566   6.420  1.00  1.93           C  
ATOM   2434  C   GLY A 159     -31.656  14.784   5.733  1.00  1.93           C  
ATOM   2435  O   GLY A 159     -32.856  14.848   5.478  1.00  1.93           O  
ATOM   2436  H   GLY A 159     -32.779  12.459   5.633  1.00  1.93           H  
ATOM   2437 1HA  GLY A 159     -30.941  13.781   7.476  1.00  1.93           H  
ATOM   2438 2HA  GLY A 159     -30.129  13.319   5.992  1.00  1.93           H  
ATOM   2439  N   PHE A 160     -30.796  15.768   5.495  1.00  2.18           N  
ATOM   2440  CA  PHE A 160     -31.226  17.030   4.922  1.00  2.18           C  
ATOM   2441  C   PHE A 160     -30.445  17.463   3.687  1.00  2.18           C  
ATOM   2442  O   PHE A 160     -29.267  17.135   3.529  1.00  2.18           O  
ATOM   2443  CB  PHE A 160     -31.113  18.130   5.982  1.00  2.18           C  
ATOM   2444  CG  PHE A 160     -32.021  17.932   7.159  1.00  2.18           C  
ATOM   2445  CD1 PHE A 160     -31.645  17.134   8.226  1.00  2.18           C  
ATOM   2446  CD2 PHE A 160     -33.241  18.569   7.214  1.00  2.18           C  
ATOM   2447  CE1 PHE A 160     -32.491  16.962   9.307  1.00  2.18           C  
ATOM   2448  CE2 PHE A 160     -34.081  18.407   8.283  1.00  2.18           C  
ATOM   2449  CZ  PHE A 160     -33.710  17.598   9.333  1.00  2.18           C  
ATOM   2450  H   PHE A 160     -29.820  15.643   5.729  1.00  2.18           H  
ATOM   2451  HA  PHE A 160     -32.264  16.919   4.646  1.00  2.18           H  
ATOM   2452 1HB  PHE A 160     -30.087  18.193   6.343  1.00  2.18           H  
ATOM   2453 2HB  PHE A 160     -31.363  19.088   5.522  1.00  2.18           H  
ATOM   2454  HD1 PHE A 160     -30.679  16.637   8.204  1.00  2.18           H  
ATOM   2455  HD2 PHE A 160     -33.536  19.212   6.390  1.00  2.18           H  
ATOM   2456  HE1 PHE A 160     -32.187  16.327  10.137  1.00  2.18           H  
ATOM   2457  HE2 PHE A 160     -35.044  18.922   8.301  1.00  2.18           H  
ATOM   2458  HZ  PHE A 160     -34.376  17.465  10.185  1.00  2.18           H  
ATOM   2459  N   TRP A 161     -31.105  18.232   2.832  1.00  2.33           N  
ATOM   2460  CA  TRP A 161     -30.446  18.871   1.698  1.00  2.33           C  
ATOM   2461  C   TRP A 161     -30.941  20.302   1.605  1.00  2.33           C  
ATOM   2462  O   TRP A 161     -32.138  20.535   1.440  1.00  2.33           O  
ATOM   2463  CB  TRP A 161     -30.756  18.177   0.376  1.00  2.33           C  
ATOM   2464  CG  TRP A 161     -29.974  18.777  -0.747  1.00  2.33           C  
ATOM   2465  CD1 TRP A 161     -28.692  19.232  -0.675  1.00  2.33           C  
ATOM   2466  CD2 TRP A 161     -30.416  19.045  -2.095  1.00  2.33           C  
ATOM   2467  NE1 TRP A 161     -28.304  19.751  -1.879  1.00  2.33           N  
ATOM   2468  CE2 TRP A 161     -29.345  19.648  -2.762  1.00  2.33           C  
ATOM   2469  CE3 TRP A 161     -31.607  18.839  -2.773  1.00  2.33           C  
ATOM   2470  CZ2 TRP A 161     -29.430  20.037  -4.080  1.00  2.33           C  
ATOM   2471  CZ3 TRP A 161     -31.696  19.231  -4.101  1.00  2.33           C  
ATOM   2472  CH2 TRP A 161     -30.634  19.812  -4.737  1.00  2.33           C  
ATOM   2473  H   TRP A 161     -32.096  18.398   3.010  1.00  2.33           H  
ATOM   2474  HA  TRP A 161     -29.372  18.872   1.855  1.00  2.33           H  
ATOM   2475 1HB  TRP A 161     -30.531  17.116   0.449  1.00  2.33           H  
ATOM   2476 2HB  TRP A 161     -31.818  18.278   0.154  1.00  2.33           H  
ATOM   2477  HD1 TRP A 161     -28.073  19.194   0.207  1.00  2.33           H  
ATOM   2478  HE1 TRP A 161     -27.402  20.152  -2.081  1.00  2.33           H  
ATOM   2479  HE3 TRP A 161     -32.456  18.378  -2.276  1.00  2.33           H  
ATOM   2480  HZ2 TRP A 161     -28.594  20.506  -4.601  1.00  2.33           H  
ATOM   2481  HZ3 TRP A 161     -32.633  19.065  -4.628  1.00  2.33           H  
ATOM   2482  HH2 TRP A 161     -30.736  20.106  -5.781  1.00  2.33           H  
ATOM   2483  N   LEU A 162     -30.035  21.272   1.713  1.00  2.32           N  
ATOM   2484  CA  LEU A 162     -30.404  22.690   1.652  1.00  2.32           C  
ATOM   2485  C   LEU A 162     -31.412  23.034   2.753  1.00  2.32           C  
ATOM   2486  O   LEU A 162     -32.253  23.923   2.593  1.00  2.32           O  
ATOM   2487  CB  LEU A 162     -31.038  23.034   0.289  1.00  2.32           C  
ATOM   2488  CG  LEU A 162     -30.226  22.669  -0.935  1.00  2.32           C  
ATOM   2489  CD1 LEU A 162     -31.021  22.984  -2.180  1.00  2.32           C  
ATOM   2490  CD2 LEU A 162     -28.908  23.403  -0.926  1.00  2.32           C  
ATOM   2491  H   LEU A 162     -29.056  21.019   1.873  1.00  2.32           H  
ATOM   2492  HA  LEU A 162     -29.502  23.287   1.802  1.00  2.32           H  
ATOM   2493 1HB  LEU A 162     -32.009  22.565   0.197  1.00  2.32           H  
ATOM   2494 2HB  LEU A 162     -31.195  24.109   0.256  1.00  2.32           H  
ATOM   2495  HG  LEU A 162     -30.047  21.643  -0.921  1.00  2.32           H  
ATOM   2496 1HD1 LEU A 162     -30.445  22.698  -3.055  1.00  2.32           H  
ATOM   2497 2HD1 LEU A 162     -31.956  22.422  -2.159  1.00  2.32           H  
ATOM   2498 3HD1 LEU A 162     -31.238  24.048  -2.218  1.00  2.32           H  
ATOM   2499 1HD2 LEU A 162     -28.334  23.116  -1.808  1.00  2.32           H  
ATOM   2500 2HD2 LEU A 162     -29.093  24.475  -0.942  1.00  2.32           H  
ATOM   2501 3HD2 LEU A 162     -28.351  23.142  -0.025  1.00  2.32           H  
ATOM   2502  N   GLY A 163     -31.347  22.299   3.861  1.00  2.16           N  
ATOM   2503  CA  GLY A 163     -32.235  22.493   5.001  1.00  2.16           C  
ATOM   2504  C   GLY A 163     -33.561  21.728   4.884  1.00  2.16           C  
ATOM   2505  O   GLY A 163     -34.349  21.710   5.830  1.00  2.16           O  
ATOM   2506  H   GLY A 163     -30.635  21.585   3.915  1.00  2.16           H  
ATOM   2507 1HA  GLY A 163     -31.721  22.181   5.912  1.00  2.16           H  
ATOM   2508 2HA  GLY A 163     -32.445  23.556   5.116  1.00  2.16           H  
ATOM   2509  N   ARG A 164     -33.819  21.084   3.744  1.00  1.88           N  
ATOM   2510  CA  ARG A 164     -35.072  20.359   3.576  1.00  1.88           C  
ATOM   2511  C   ARG A 164     -34.862  18.922   3.998  1.00  1.88           C  
ATOM   2512  O   ARG A 164     -33.825  18.341   3.695  1.00  1.88           O  
ATOM   2513  CB  ARG A 164     -35.524  20.397   2.125  1.00  1.88           C  
ATOM   2514  CG  ARG A 164     -36.240  21.670   1.705  1.00  1.88           C  
ATOM   2515  CD  ARG A 164     -35.306  22.856   1.616  1.00  1.88           C  
ATOM   2516  NE  ARG A 164     -35.987  24.017   1.055  1.00  1.88           N  
ATOM   2517  CZ  ARG A 164     -35.450  25.249   0.888  1.00  1.88           C  
ATOM   2518  NH1 ARG A 164     -34.203  25.520   1.233  1.00  1.88           N  
ATOM   2519  NH2 ARG A 164     -36.196  26.208   0.362  1.00  1.88           N  
ATOM   2520  H   ARG A 164     -33.160  21.106   2.968  1.00  1.88           H  
ATOM   2521  HA  ARG A 164     -35.837  20.810   4.204  1.00  1.88           H  
ATOM   2522 1HB  ARG A 164     -34.659  20.275   1.472  1.00  1.88           H  
ATOM   2523 2HB  ARG A 164     -36.195  19.556   1.938  1.00  1.88           H  
ATOM   2524 1HG  ARG A 164     -36.693  21.523   0.725  1.00  1.88           H  
ATOM   2525 2HG  ARG A 164     -37.018  21.903   2.433  1.00  1.88           H  
ATOM   2526 1HD  ARG A 164     -34.947  23.118   2.609  1.00  1.88           H  
ATOM   2527 2HD  ARG A 164     -34.455  22.609   0.979  1.00  1.88           H  
ATOM   2528  HE  ARG A 164     -36.945  23.890   0.767  1.00  1.88           H  
ATOM   2529 1HH1 ARG A 164     -33.585  24.801   1.650  1.00  1.88           H  
ATOM   2530 2HH1 ARG A 164     -33.838  26.449   1.095  1.00  1.88           H  
ATOM   2531 1HH2 ARG A 164     -37.153  26.015   0.092  1.00  1.88           H  
ATOM   2532 2HH2 ARG A 164     -35.812  27.131   0.229  1.00  1.88           H  
ATOM   2533  N   ARG A 165     -35.824  18.322   4.689  1.00  1.56           N  
ATOM   2534  CA  ARG A 165     -35.614  16.931   5.085  1.00  1.56           C  
ATOM   2535  C   ARG A 165     -35.884  16.027   3.894  1.00  1.56           C  
ATOM   2536  O   ARG A 165     -36.877  16.212   3.184  1.00  1.56           O  
ATOM   2537  CB  ARG A 165     -36.475  16.560   6.273  1.00  1.56           C  
ATOM   2538  CG  ARG A 165     -36.065  15.295   6.976  1.00  1.56           C  
ATOM   2539  CD  ARG A 165     -36.756  15.165   8.280  1.00  1.56           C  
ATOM   2540  NE  ARG A 165     -38.174  14.913   8.117  1.00  1.56           N  
ATOM   2541  CZ  ARG A 165     -39.106  15.115   9.072  1.00  1.56           C  
ATOM   2542  NH1 ARG A 165     -38.744  15.599  10.245  1.00  1.56           N  
ATOM   2543  NH2 ARG A 165     -40.382  14.834   8.845  1.00  1.56           N  
ATOM   2544  H   ARG A 165     -36.672  18.812   4.939  1.00  1.56           H  
ATOM   2545  HA  ARG A 165     -34.575  16.796   5.380  1.00  1.56           H  
ATOM   2546 1HB  ARG A 165     -36.474  17.363   6.997  1.00  1.56           H  
ATOM   2547 2HB  ARG A 165     -37.503  16.419   5.940  1.00  1.56           H  
ATOM   2548 1HG  ARG A 165     -36.327  14.437   6.358  1.00  1.56           H  
ATOM   2549 2HG  ARG A 165     -34.983  15.302   7.148  1.00  1.56           H  
ATOM   2550 1HD  ARG A 165     -36.322  14.336   8.835  1.00  1.56           H  
ATOM   2551 2HD  ARG A 165     -36.635  16.086   8.849  1.00  1.56           H  
ATOM   2552  HE  ARG A 165     -38.477  14.493   7.222  1.00  1.56           H  
ATOM   2553 1HH1 ARG A 165     -37.775  15.813  10.424  1.00  1.56           H  
ATOM   2554 2HH1 ARG A 165     -39.437  15.752  10.963  1.00  1.56           H  
ATOM   2555 1HH2 ARG A 165     -40.682  14.471   7.942  1.00  1.56           H  
ATOM   2556 2HH2 ARG A 165     -41.064  14.989   9.568  1.00  1.56           H  
ATOM   2557  N   VAL A 166     -34.970  15.095   3.651  1.00  1.27           N  
ATOM   2558  CA  VAL A 166     -35.063  14.187   2.518  1.00  1.27           C  
ATOM   2559  C   VAL A 166     -34.829  12.699   2.828  1.00  1.27           C  
ATOM   2560  O   VAL A 166     -34.194  12.313   3.827  1.00  1.27           O  
ATOM   2561  CB  VAL A 166     -34.030  14.608   1.453  1.00  1.27           C  
ATOM   2562  CG1 VAL A 166     -34.289  16.027   0.926  1.00  1.27           C  
ATOM   2563  CG2 VAL A 166     -32.684  14.570   2.074  1.00  1.27           C  
ATOM   2564  H   VAL A 166     -34.177  15.028   4.279  1.00  1.27           H  
ATOM   2565  HA  VAL A 166     -36.061  14.290   2.096  1.00  1.27           H  
ATOM   2566  HB  VAL A 166     -34.081  13.911   0.612  1.00  1.27           H  
ATOM   2567 1HG1 VAL A 166     -33.536  16.276   0.186  1.00  1.27           H  
ATOM   2568 2HG1 VAL A 166     -35.278  16.072   0.471  1.00  1.27           H  
ATOM   2569 3HG1 VAL A 166     -34.233  16.742   1.739  1.00  1.27           H  
ATOM   2570 1HG2 VAL A 166     -31.932  14.844   1.341  1.00  1.27           H  
ATOM   2571 2HG2 VAL A 166     -32.654  15.266   2.899  1.00  1.27           H  
ATOM   2572 3HG2 VAL A 166     -32.512  13.566   2.440  1.00  1.27           H  
ATOM   2573  N   SER A 167     -35.332  11.864   1.915  1.00  1.03           N  
ATOM   2574  CA  SER A 167     -35.060  10.431   1.912  1.00  1.03           C  
ATOM   2575  C   SER A 167     -33.750  10.167   1.195  1.00  1.03           C  
ATOM   2576  O   SER A 167     -33.300  11.011   0.408  1.00  1.03           O  
ATOM   2577  CB  SER A 167     -36.170   9.669   1.194  1.00  1.03           C  
ATOM   2578  OG  SER A 167     -36.206   9.957  -0.191  1.00  1.03           O  
ATOM   2579  H   SER A 167     -35.885  12.250   1.162  1.00  1.03           H  
ATOM   2580  HA  SER A 167     -34.970  10.080   2.938  1.00  1.03           H  
ATOM   2581 1HB  SER A 167     -36.013   8.600   1.330  1.00  1.03           H  
ATOM   2582 2HB  SER A 167     -37.129   9.913   1.638  1.00  1.03           H  
ATOM   2583  HG  SER A 167     -36.790   9.258  -0.585  1.00  1.03           H  
ATOM   2584  N   GLU A 168     -33.219   8.961   1.359  1.00  0.85           N  
ATOM   2585  CA  GLU A 168     -32.029   8.571   0.615  1.00  0.85           C  
ATOM   2586  C   GLU A 168     -32.262   7.273  -0.122  1.00  0.85           C  
ATOM   2587  O   GLU A 168     -32.967   6.383   0.353  1.00  0.85           O  
ATOM   2588  CB  GLU A 168     -30.821   8.399   1.537  1.00  0.85           C  
ATOM   2589  CG  GLU A 168     -30.955   7.273   2.535  1.00  0.85           C  
ATOM   2590  CD  GLU A 168     -29.771   7.135   3.464  1.00  0.85           C  
ATOM   2591  OE1 GLU A 168     -29.451   8.097   4.111  1.00  0.85           O  
ATOM   2592  OE2 GLU A 168     -29.210   6.069   3.546  1.00  0.85           O  
ATOM   2593  H   GLU A 168     -33.652   8.336   2.040  1.00  0.85           H  
ATOM   2594  HA  GLU A 168     -31.807   9.331  -0.125  1.00  0.85           H  
ATOM   2595 1HB  GLU A 168     -29.927   8.216   0.935  1.00  0.85           H  
ATOM   2596 2HB  GLU A 168     -30.659   9.316   2.091  1.00  0.85           H  
ATOM   2597 1HG  GLU A 168     -31.833   7.499   3.123  1.00  0.85           H  
ATOM   2598 2HG  GLU A 168     -31.122   6.333   2.007  1.00  0.85           H  
ATOM   2599  N   THR A 169     -31.619   7.155  -1.263  1.00  0.73           N  
ATOM   2600  CA  THR A 169     -31.689   5.976  -2.094  1.00  0.73           C  
ATOM   2601  C   THR A 169     -30.513   5.073  -1.830  1.00  0.73           C  
ATOM   2602  O   THR A 169     -29.372   5.528  -1.782  1.00  0.73           O  
ATOM   2603  CB  THR A 169     -31.745   6.378  -3.571  1.00  0.73           C  
ATOM   2604  OG1 THR A 169     -32.978   7.136  -3.834  1.00  0.73           O  
ATOM   2605  CG2 THR A 169     -31.643   5.169  -4.498  1.00  0.73           C  
ATOM   2606  H   THR A 169     -31.049   7.934  -1.573  1.00  0.73           H  
ATOM   2607  HA  THR A 169     -32.599   5.428  -1.851  1.00  0.73           H  
ATOM   2608  HB  THR A 169     -30.896   7.037  -3.775  1.00  0.73           H  
ATOM   2609  HG1 THR A 169     -33.142   7.854  -3.168  1.00  0.73           H  
ATOM   2610 1HG2 THR A 169     -31.657   5.515  -5.525  1.00  0.73           H  
ATOM   2611 2HG2 THR A 169     -30.712   4.639  -4.311  1.00  0.73           H  
ATOM   2612 3HG2 THR A 169     -32.482   4.495  -4.319  1.00  0.73           H  
ATOM   2613  N   LEU A 170     -30.793   3.799  -1.621  1.00  0.65           N  
ATOM   2614  CA  LEU A 170     -29.738   2.850  -1.327  1.00  0.65           C  
ATOM   2615  C   LEU A 170     -29.373   2.133  -2.603  1.00  0.65           C  
ATOM   2616  O   LEU A 170     -30.266   1.722  -3.364  1.00  0.65           O  
ATOM   2617  CB  LEU A 170     -30.228   1.824  -0.315  1.00  0.65           C  
ATOM   2618  CG  LEU A 170     -30.796   2.384   0.957  1.00  0.65           C  
ATOM   2619  CD1 LEU A 170     -31.273   1.217   1.794  1.00  0.65           C  
ATOM   2620  CD2 LEU A 170     -29.753   3.243   1.654  1.00  0.65           C  
ATOM   2621  H   LEU A 170     -31.760   3.490  -1.689  1.00  0.65           H  
ATOM   2622  HA  LEU A 170     -28.864   3.374  -0.943  1.00  0.65           H  
ATOM   2623 1HB  LEU A 170     -31.006   1.238  -0.780  1.00  0.65           H  
ATOM   2624 2HB  LEU A 170     -29.399   1.164  -0.058  1.00  0.65           H  
ATOM   2625  HG  LEU A 170     -31.668   3.008   0.728  1.00  0.65           H  
ATOM   2626 1HD1 LEU A 170     -31.712   1.567   2.700  1.00  0.65           H  
ATOM   2627 2HD1 LEU A 170     -32.020   0.654   1.232  1.00  0.65           H  
ATOM   2628 3HD1 LEU A 170     -30.429   0.570   2.027  1.00  0.65           H  
ATOM   2629 1HD2 LEU A 170     -30.160   3.657   2.566  1.00  0.65           H  
ATOM   2630 2HD2 LEU A 170     -28.878   2.641   1.891  1.00  0.65           H  
ATOM   2631 3HD2 LEU A 170     -29.459   4.062   0.996  1.00  0.65           H  
ATOM   2632  N   MET A 171     -28.071   1.943  -2.811  1.00  0.61           N  
ATOM   2633  CA  MET A 171     -27.582   1.268  -4.001  1.00  0.61           C  
ATOM   2634  C   MET A 171     -26.491   0.250  -3.662  1.00  0.61           C  
ATOM   2635  O   MET A 171     -25.792   0.396  -2.650  1.00  0.61           O  
ATOM   2636  CB  MET A 171     -27.018   2.307  -4.976  1.00  0.61           C  
ATOM   2637  CG  MET A 171     -27.995   3.435  -5.374  1.00  0.61           C  
ATOM   2638  SD  MET A 171     -27.323   4.590  -6.573  1.00  0.61           S  
ATOM   2639  CE  MET A 171     -27.335   3.606  -8.052  1.00  0.61           C  
ATOM   2640  H   MET A 171     -27.400   2.324  -2.143  1.00  0.61           H  
ATOM   2641  HA  MET A 171     -28.409   0.738  -4.450  1.00  0.61           H  
ATOM   2642 1HB  MET A 171     -26.132   2.721  -4.567  1.00  0.61           H  
ATOM   2643 2HB  MET A 171     -26.745   1.801  -5.890  1.00  0.61           H  
ATOM   2644 1HG  MET A 171     -28.883   3.008  -5.780  1.00  0.61           H  
ATOM   2645 2HG  MET A 171     -28.266   4.004  -4.483  1.00  0.61           H  
ATOM   2646 1HE  MET A 171     -26.930   4.188  -8.870  1.00  0.61           H  
ATOM   2647 2HE  MET A 171     -26.743   2.727  -7.915  1.00  0.61           H  
ATOM   2648 3HE  MET A 171     -28.346   3.314  -8.290  1.00  0.61           H  
ATOM   2649  N   ASP A 172     -26.276  -0.749  -4.526  1.00  0.59           N  
ATOM   2650  CA  ASP A 172     -25.130  -1.629  -4.261  1.00  0.59           C  
ATOM   2651  C   ASP A 172     -24.443  -2.161  -5.509  1.00  0.59           C  
ATOM   2652  O   ASP A 172     -24.980  -2.085  -6.612  1.00  0.59           O  
ATOM   2653  CB  ASP A 172     -25.547  -2.853  -3.435  1.00  0.59           C  
ATOM   2654  CG  ASP A 172     -26.472  -3.825  -4.146  1.00  0.59           C  
ATOM   2655  OD1 ASP A 172     -26.595  -3.765  -5.353  1.00  0.59           O  
ATOM   2656  OD2 ASP A 172     -27.044  -4.649  -3.467  1.00  0.59           O  
ATOM   2657  H   ASP A 172     -26.892  -0.856  -5.332  1.00  0.59           H  
ATOM   2658  HA  ASP A 172     -24.390  -1.067  -3.704  1.00  0.59           H  
ATOM   2659 1HB  ASP A 172     -24.660  -3.383  -3.125  1.00  0.59           H  
ATOM   2660 2HB  ASP A 172     -26.038  -2.512  -2.536  1.00  0.59           H  
ATOM   2661  N   ALA A 173     -23.287  -2.792  -5.301  1.00  0.59           N  
ATOM   2662  CA  ALA A 173     -22.529  -3.395  -6.388  1.00  0.59           C  
ATOM   2663  C   ALA A 173     -21.794  -4.627  -5.908  1.00  0.59           C  
ATOM   2664  O   ALA A 173     -21.203  -4.636  -4.822  1.00  0.59           O  
ATOM   2665  CB  ALA A 173     -21.514  -2.389  -6.939  1.00  0.59           C  
ATOM   2666  H   ALA A 173     -22.896  -2.783  -4.363  1.00  0.59           H  
ATOM   2667  HA  ALA A 173     -23.224  -3.694  -7.177  1.00  0.59           H  
ATOM   2668 1HB  ALA A 173     -20.960  -2.844  -7.759  1.00  0.59           H  
ATOM   2669 2HB  ALA A 173     -22.036  -1.510  -7.307  1.00  0.59           H  
ATOM   2670 3HB  ALA A 173     -20.826  -2.096  -6.150  1.00  0.59           H  
ATOM   2671  N   VAL A 174     -21.733  -5.638  -6.763  1.00  0.60           N  
ATOM   2672  CA  VAL A 174     -21.001  -6.857  -6.417  1.00  0.60           C  
ATOM   2673  C   VAL A 174     -19.960  -7.204  -7.498  1.00  0.60           C  
ATOM   2674  O   VAL A 174     -20.038  -6.697  -8.617  1.00  0.60           O  
ATOM   2675  CB  VAL A 174     -22.016  -8.022  -6.208  1.00  0.60           C  
ATOM   2676  CG1 VAL A 174     -22.946  -7.704  -5.056  1.00  0.60           C  
ATOM   2677  CG2 VAL A 174     -22.792  -8.230  -7.431  1.00  0.60           C  
ATOM   2678  H   VAL A 174     -22.267  -5.580  -7.647  1.00  0.60           H  
ATOM   2679  HA  VAL A 174     -20.504  -6.678  -5.472  1.00  0.60           H  
ATOM   2680  HB  VAL A 174     -21.496  -8.918  -5.972  1.00  0.60           H  
ATOM   2681 1HG1 VAL A 174     -23.641  -8.528  -4.908  1.00  0.60           H  
ATOM   2682 2HG1 VAL A 174     -22.349  -7.568  -4.161  1.00  0.60           H  
ATOM   2683 3HG1 VAL A 174     -23.509  -6.797  -5.264  1.00  0.60           H  
ATOM   2684 1HG2 VAL A 174     -23.493  -9.053  -7.295  1.00  0.60           H  
ATOM   2685 2HG2 VAL A 174     -23.336  -7.345  -7.633  1.00  0.60           H  
ATOM   2686 3HG2 VAL A 174     -22.133  -8.444  -8.245  1.00  0.60           H  
ATOM   2687  N   PRO A 175     -18.966  -8.059  -7.216  1.00  0.63           N  
ATOM   2688  CA  PRO A 175     -18.000  -8.568  -8.177  1.00  0.63           C  
ATOM   2689  C   PRO A 175     -18.663  -9.101  -9.453  1.00  0.63           C  
ATOM   2690  O   PRO A 175     -18.085  -9.030 -10.527  1.00  0.63           O  
ATOM   2691  CB  PRO A 175     -17.301  -9.663  -7.373  1.00  0.63           C  
ATOM   2692  CG  PRO A 175     -17.382  -9.179  -5.942  1.00  0.63           C  
ATOM   2693  CD  PRO A 175     -18.720  -8.522  -5.830  1.00  0.63           C  
ATOM   2694  HA  PRO A 175     -17.290  -7.759  -8.426  1.00  0.63           H  
ATOM   2695 1HB  PRO A 175     -17.805 -10.632  -7.532  1.00  0.63           H  
ATOM   2696 2HB  PRO A 175     -16.263  -9.778  -7.720  1.00  0.63           H  
ATOM   2697 1HG  PRO A 175     -17.274 -10.017  -5.239  1.00  0.63           H  
ATOM   2698 2HG  PRO A 175     -16.553  -8.486  -5.719  1.00  0.63           H  
ATOM   2699 1HD  PRO A 175     -19.436  -9.267  -5.499  1.00  0.63           H  
ATOM   2700 2HD  PRO A 175     -18.631  -7.694  -5.131  1.00  0.63           H  
ATOM   2701  N   GLU A 176     -19.896  -9.620  -9.336  1.00  0.68           N  
ATOM   2702  CA  GLU A 176     -20.640 -10.149 -10.484  1.00  0.68           C  
ATOM   2703  C   GLU A 176     -21.084  -9.026 -11.444  1.00  0.68           C  
ATOM   2704  O   GLU A 176     -21.379  -9.284 -12.613  1.00  0.68           O  
ATOM   2705  CB  GLU A 176     -21.860 -10.951 -10.016  1.00  0.68           C  
ATOM   2706  CG  GLU A 176     -21.519 -12.217  -9.244  1.00  0.68           C  
ATOM   2707  CD  GLU A 176     -22.740 -12.978  -8.777  1.00  0.68           C  
ATOM   2708  OE1 GLU A 176     -23.833 -12.514  -8.999  1.00  0.68           O  
ATOM   2709  OE2 GLU A 176     -22.573 -14.025  -8.195  1.00  0.68           O  
ATOM   2710  H   GLU A 176     -20.332  -9.664  -8.431  1.00  0.68           H  
ATOM   2711  HA  GLU A 176     -19.983 -10.819 -11.039  1.00  0.68           H  
ATOM   2712 1HB  GLU A 176     -22.496 -10.342  -9.399  1.00  0.68           H  
ATOM   2713 2HB  GLU A 176     -22.447 -11.246 -10.884  1.00  0.68           H  
ATOM   2714 1HG  GLU A 176     -20.920 -12.867  -9.881  1.00  0.68           H  
ATOM   2715 2HG  GLU A 176     -20.912 -11.942  -8.380  1.00  0.68           H  
ATOM   2716  N   ASP A 177     -21.142  -7.783 -10.942  1.00  0.74           N  
ATOM   2717  CA  ASP A 177     -21.499  -6.608 -11.735  1.00  0.74           C  
ATOM   2718  C   ASP A 177     -20.231  -6.040 -12.349  1.00  0.74           C  
ATOM   2719  O   ASP A 177     -20.255  -5.433 -13.424  1.00  0.74           O  
ATOM   2720  CB  ASP A 177     -22.158  -5.507 -10.898  1.00  0.74           C  
ATOM   2721  CG  ASP A 177     -23.476  -5.871 -10.303  1.00  0.74           C  
ATOM   2722  OD1 ASP A 177     -24.376  -6.287 -11.024  1.00  0.74           O  
ATOM   2723  OD2 ASP A 177     -23.611  -5.712  -9.112  1.00  0.74           O  
ATOM   2724  H   ASP A 177     -20.879  -7.625  -9.978  1.00  0.74           H  
ATOM   2725  HA  ASP A 177     -22.171  -6.907 -12.537  1.00  0.74           H  
ATOM   2726 1HB  ASP A 177     -21.482  -5.222 -10.089  1.00  0.74           H  
ATOM   2727 2HB  ASP A 177     -22.296  -4.617 -11.515  1.00  0.74           H  
ATOM   2728  N   PHE A 178     -19.108  -6.263 -11.660  1.00  0.81           N  
ATOM   2729  CA  PHE A 178     -17.827  -5.741 -12.114  1.00  0.81           C  
ATOM   2730  C   PHE A 178     -16.674  -6.789 -12.188  1.00  0.81           C  
ATOM   2731  O   PHE A 178     -15.635  -6.597 -11.541  1.00  0.81           O  
ATOM   2732  CB  PHE A 178     -17.404  -4.650 -11.140  1.00  0.81           C  
ATOM   2733  CG  PHE A 178     -16.319  -3.785 -11.622  1.00  0.81           C  
ATOM   2734  CD1 PHE A 178     -16.605  -2.635 -12.351  1.00  0.81           C  
ATOM   2735  CD2 PHE A 178     -15.011  -4.123 -11.399  1.00  0.81           C  
ATOM   2736  CE1 PHE A 178     -15.588  -1.837 -12.827  1.00  0.81           C  
ATOM   2737  CE2 PHE A 178     -14.006  -3.341 -11.880  1.00  0.81           C  
ATOM   2738  CZ  PHE A 178     -14.285  -2.194 -12.590  1.00  0.81           C  
ATOM   2739  H   PHE A 178     -19.173  -6.755 -10.768  1.00  0.81           H  
ATOM   2740  HA  PHE A 178     -17.964  -5.306 -13.104  1.00  0.81           H  
ATOM   2741 1HB  PHE A 178     -18.261  -4.020 -10.897  1.00  0.81           H  
ATOM   2742 2HB  PHE A 178     -17.082  -5.126 -10.230  1.00  0.81           H  
ATOM   2743  HD1 PHE A 178     -17.648  -2.365 -12.542  1.00  0.81           H  
ATOM   2744  HD2 PHE A 178     -14.779  -5.027 -10.841  1.00  0.81           H  
ATOM   2745  HE1 PHE A 178     -15.819  -0.934 -13.394  1.00  0.81           H  
ATOM   2746  HE2 PHE A 178     -12.982  -3.629 -11.704  1.00  0.81           H  
ATOM   2747  HZ  PHE A 178     -13.467  -1.579 -12.965  1.00  0.81           H  
ATOM   2748  N   PRO A 179     -16.817  -7.878 -12.994  1.00  0.88           N  
ATOM   2749  CA  PRO A 179     -15.858  -8.949 -13.232  1.00  0.88           C  
ATOM   2750  C   PRO A 179     -14.891  -8.659 -14.375  1.00  0.88           C  
ATOM   2751  O   PRO A 179     -14.155  -9.550 -14.805  1.00  0.88           O  
ATOM   2752  CB  PRO A 179     -16.763 -10.107 -13.638  1.00  0.88           C  
ATOM   2753  CG  PRO A 179     -17.853  -9.429 -14.432  1.00  0.88           C  
ATOM   2754  CD  PRO A 179     -18.092  -8.117 -13.715  1.00  0.88           C  
ATOM   2755  HA  PRO A 179     -15.317  -9.168 -12.297  1.00  0.88           H  
ATOM   2756 1HB  PRO A 179     -16.194 -10.849 -14.221  1.00  0.88           H  
ATOM   2757 2HB  PRO A 179     -17.146 -10.614 -12.740  1.00  0.88           H  
ATOM   2758 1HG  PRO A 179     -17.537  -9.291 -15.472  1.00  0.88           H  
ATOM   2759 2HG  PRO A 179     -18.757 -10.058 -14.449  1.00  0.88           H  
ATOM   2760 1HD  PRO A 179     -18.340  -7.304 -14.414  1.00  0.88           H  
ATOM   2761 2HD  PRO A 179     -18.885  -8.343 -13.028  1.00  0.88           H  
ATOM   2762  N   GLY A 180     -14.972  -7.460 -14.943  1.00  0.95           N  
ATOM   2763  CA  GLY A 180     -14.225  -7.143 -16.148  1.00  0.95           C  
ATOM   2764  C   GLY A 180     -12.789  -6.788 -15.810  1.00  0.95           C  
ATOM   2765  O   GLY A 180     -12.372  -6.945 -14.665  1.00  0.95           O  
ATOM   2766  H   GLY A 180     -15.565  -6.753 -14.539  1.00  0.95           H  
ATOM   2767 1HA  GLY A 180     -14.251  -8.004 -16.816  1.00  0.95           H  
ATOM   2768 2HA  GLY A 180     -14.708  -6.311 -16.657  1.00  0.95           H  
ATOM   2769  N   PRO A 181     -12.005  -6.320 -16.790  1.00  1.02           N  
ATOM   2770  CA  PRO A 181     -10.613  -5.963 -16.641  1.00  1.02           C  
ATOM   2771  C   PRO A 181     -10.447  -4.965 -15.520  1.00  1.02           C  
ATOM   2772  O   PRO A 181     -11.229  -4.018 -15.399  1.00  1.02           O  
ATOM   2773  CB  PRO A 181     -10.280  -5.343 -17.996  1.00  1.02           C  
ATOM   2774  CG  PRO A 181     -11.252  -6.005 -18.956  1.00  1.02           C  
ATOM   2775  CD  PRO A 181     -12.534  -6.147 -18.155  1.00  1.02           C  
ATOM   2776  HA  PRO A 181     -10.020  -6.871 -16.451  1.00  1.02           H  
ATOM   2777 1HB  PRO A 181     -10.403  -4.250 -17.945  1.00  1.02           H  
ATOM   2778 2HB  PRO A 181      -9.227  -5.533 -18.247  1.00  1.02           H  
ATOM   2779 1HG  PRO A 181     -11.378  -5.389 -19.860  1.00  1.02           H  
ATOM   2780 2HG  PRO A 181     -10.850  -6.975 -19.288  1.00  1.02           H  
ATOM   2781 1HD  PRO A 181     -13.140  -5.232 -18.222  1.00  1.02           H  
ATOM   2782 2HD  PRO A 181     -13.074  -7.036 -18.500  1.00  1.02           H  
ATOM   2783  N   SER A 182      -9.418  -5.178 -14.726  1.00  1.09           N  
ATOM   2784  CA  SER A 182      -9.122  -4.334 -13.585  1.00  1.09           C  
ATOM   2785  C   SER A 182      -8.063  -3.303 -13.918  1.00  1.09           C  
ATOM   2786  O   SER A 182      -7.458  -3.343 -14.993  1.00  1.09           O  
ATOM   2787  CB  SER A 182      -8.648  -5.189 -12.430  1.00  1.09           C  
ATOM   2788  OG  SER A 182      -7.368  -5.687 -12.678  1.00  1.09           O  
ATOM   2789  H   SER A 182      -8.826  -5.974 -14.905  1.00  1.09           H  
ATOM   2790  HA  SER A 182     -10.034  -3.811 -13.297  1.00  1.09           H  
ATOM   2791 1HB  SER A 182      -8.635  -4.625 -11.539  1.00  1.09           H  
ATOM   2792 2HB  SER A 182      -9.342  -6.012 -12.273  1.00  1.09           H  
ATOM   2793  HG  SER A 182      -7.459  -6.236 -13.463  1.00  1.09           H  
ATOM   2794  N   VAL A 183      -7.835  -2.394 -12.980  1.00  1.18           N  
ATOM   2795  CA  VAL A 183      -6.781  -1.402 -13.068  1.00  1.18           C  
ATOM   2796  C   VAL A 183      -5.790  -1.642 -11.933  1.00  1.18           C  
ATOM   2797  O   VAL A 183      -4.697  -1.072 -11.916  1.00  1.18           O  
ATOM   2798  CB  VAL A 183      -7.342   0.034 -13.008  1.00  1.18           C  
ATOM   2799  CG1 VAL A 183      -8.266   0.285 -14.182  1.00  1.18           C  
ATOM   2800  CG2 VAL A 183      -8.090   0.240 -11.714  1.00  1.18           C  
ATOM   2801  H   VAL A 183      -8.401  -2.424 -12.138  1.00  1.18           H  
ATOM   2802  HA  VAL A 183      -6.259  -1.525 -14.015  1.00  1.18           H  
ATOM   2803  HB  VAL A 183      -6.513   0.734 -13.069  1.00  1.18           H  
ATOM   2804 1HG1 VAL A 183      -8.639   1.309 -14.139  1.00  1.18           H  
ATOM   2805 2HG1 VAL A 183      -7.716   0.139 -15.112  1.00  1.18           H  
ATOM   2806 3HG1 VAL A 183      -9.104  -0.410 -14.142  1.00  1.18           H  
ATOM   2807 1HG2 VAL A 183      -8.465   1.233 -11.654  1.00  1.18           H  
ATOM   2808 2HG2 VAL A 183      -8.911  -0.441 -11.676  1.00  1.18           H  
ATOM   2809 3HG2 VAL A 183      -7.433   0.060 -10.883  1.00  1.18           H  
ATOM   2810  N   VAL A 184      -6.165  -2.548 -11.019  1.00  1.30           N  
ATOM   2811  CA  VAL A 184      -5.296  -2.896  -9.899  1.00  1.30           C  
ATOM   2812  C   VAL A 184      -4.505  -4.204 -10.068  1.00  1.30           C  
ATOM   2813  O   VAL A 184      -3.432  -4.361  -9.471  1.00  1.30           O  
ATOM   2814  CB  VAL A 184      -6.133  -3.035  -8.628  1.00  1.30           C  
ATOM   2815  CG1 VAL A 184      -6.825  -1.766  -8.334  1.00  1.30           C  
ATOM   2816  CG2 VAL A 184      -7.133  -4.181  -8.796  1.00  1.30           C  
ATOM   2817  H   VAL A 184      -7.121  -2.917 -11.068  1.00  1.30           H  
ATOM   2818  HA  VAL A 184      -4.589  -2.078  -9.761  1.00  1.30           H  
ATOM   2819  HB  VAL A 184      -5.476  -3.237  -7.793  1.00  1.30           H  
ATOM   2820 1HG1 VAL A 184      -7.378  -1.865  -7.446  1.00  1.30           H  
ATOM   2821 2HG1 VAL A 184      -6.105  -1.012  -8.208  1.00  1.30           H  
ATOM   2822 3HG1 VAL A 184      -7.495  -1.512  -9.146  1.00  1.30           H  
ATOM   2823 1HG2 VAL A 184      -7.739  -4.289  -7.941  1.00  1.30           H  
ATOM   2824 2HG2 VAL A 184      -7.760  -3.969  -9.619  1.00  1.30           H  
ATOM   2825 3HG2 VAL A 184      -6.631  -5.112  -8.961  1.00  1.30           H  
ATOM   2826  N   ARG A 185      -4.969  -5.168 -10.868  1.00  1.49           N  
ATOM   2827  CA  ARG A 185      -4.171  -6.383 -10.945  1.00  1.49           C  
ATOM   2828  C   ARG A 185      -2.951  -6.032 -11.772  1.00  1.49           C  
ATOM   2829  O   ARG A 185      -3.055  -5.300 -12.753  1.00  1.49           O  
ATOM   2830  CB  ARG A 185      -4.984  -7.540 -11.502  1.00  1.49           C  
ATOM   2831  CG  ARG A 185      -6.146  -7.973 -10.554  1.00  1.49           C  
ATOM   2832  CD  ARG A 185      -6.939  -9.126 -11.073  1.00  1.49           C  
ATOM   2833  NE  ARG A 185      -8.053  -9.489 -10.167  1.00  1.49           N  
ATOM   2834  CZ  ARG A 185      -7.975 -10.342  -9.134  1.00  1.49           C  
ATOM   2835  NH1 ARG A 185      -6.849 -10.956  -8.826  1.00  1.49           N  
ATOM   2836  NH2 ARG A 185      -9.070 -10.541  -8.438  1.00  1.49           N  
ATOM   2837  H   ARG A 185      -5.836  -5.096 -11.403  1.00  1.49           H  
ATOM   2838  HA  ARG A 185      -3.842  -6.667  -9.944  1.00  1.49           H  
ATOM   2839 1HB  ARG A 185      -5.399  -7.273 -12.466  1.00  1.49           H  
ATOM   2840 2HB  ARG A 185      -4.333  -8.401 -11.648  1.00  1.49           H  
ATOM   2841 1HG  ARG A 185      -5.732  -8.250  -9.584  1.00  1.49           H  
ATOM   2842 2HG  ARG A 185      -6.830  -7.133 -10.423  1.00  1.49           H  
ATOM   2843 1HD  ARG A 185      -7.363  -8.861 -12.041  1.00  1.49           H  
ATOM   2844 2HD  ARG A 185      -6.291  -9.994 -11.184  1.00  1.49           H  
ATOM   2845  HE  ARG A 185      -8.979  -9.057 -10.298  1.00  1.49           H  
ATOM   2846 1HH1 ARG A 185      -6.015 -10.787  -9.369  1.00  1.49           H  
ATOM   2847 2HH1 ARG A 185      -6.819 -11.587  -8.039  1.00  1.49           H  
ATOM   2848 1HH2 ARG A 185      -9.918 -10.034  -8.727  1.00  1.49           H  
ATOM   2849 2HH2 ARG A 185      -9.074 -11.167  -7.648  1.00  1.49           H  
ATOM   2850  N   GLY A 186      -1.778  -6.466 -11.337  1.00  1.76           N  
ATOM   2851  CA  GLY A 186      -0.538  -6.097 -12.006  1.00  1.76           C  
ATOM   2852  C   GLY A 186       0.062  -4.824 -11.386  1.00  1.76           C  
ATOM   2853  O   GLY A 186       1.213  -4.476 -11.659  1.00  1.76           O  
ATOM   2854  H   GLY A 186      -1.706  -7.112 -10.547  1.00  1.76           H  
ATOM   2855 1HA  GLY A 186       0.173  -6.919 -11.908  1.00  1.76           H  
ATOM   2856 2HA  GLY A 186      -0.720  -5.946 -13.069  1.00  1.76           H  
ATOM   2857  N   PHE A 187      -0.728  -4.120 -10.557  1.00  2.12           N  
ATOM   2858  CA  PHE A 187      -0.270  -2.922  -9.863  1.00  2.12           C  
ATOM   2859  C   PHE A 187       0.022  -3.305  -8.420  1.00  2.12           C  
ATOM   2860  O   PHE A 187       1.097  -3.034  -7.885  1.00  2.12           O  
ATOM   2861  CB  PHE A 187      -1.329  -1.818  -9.804  1.00  2.12           C  
ATOM   2862  CG  PHE A 187      -0.786  -0.567  -9.194  1.00  2.12           C  
ATOM   2863  CD1 PHE A 187      -0.308   0.470  -9.975  1.00  2.12           C  
ATOM   2864  CD2 PHE A 187      -0.648  -0.473  -7.832  1.00  2.12           C  
ATOM   2865  CE1 PHE A 187       0.253   1.591  -9.390  1.00  2.12           C  
ATOM   2866  CE2 PHE A 187      -0.075   0.615  -7.253  1.00  2.12           C  
ATOM   2867  CZ  PHE A 187       0.370   1.660  -8.022  1.00  2.12           C  
ATOM   2868  H   PHE A 187      -1.680  -4.428 -10.385  1.00  2.12           H  
ATOM   2869  HA  PHE A 187       0.640  -2.548 -10.331  1.00  2.12           H  
ATOM   2870 1HB  PHE A 187      -1.701  -1.592 -10.805  1.00  2.12           H  
ATOM   2871 2HB  PHE A 187      -2.172  -2.143  -9.208  1.00  2.12           H  
ATOM   2872  HD1 PHE A 187      -0.387   0.399 -11.061  1.00  2.12           H  
ATOM   2873  HD2 PHE A 187      -0.982  -1.290  -7.213  1.00  2.12           H  
ATOM   2874  HE1 PHE A 187       0.613   2.409 -10.012  1.00  2.12           H  
ATOM   2875  HE2 PHE A 187       0.036   0.647  -6.171  1.00  2.12           H  
ATOM   2876  HZ  PHE A 187       0.827   2.531  -7.551  1.00  2.12           H  
ATOM   2877  N   VAL A 188      -0.971  -3.960  -7.793  1.00  2.53           N  
ATOM   2878  CA  VAL A 188      -0.866  -4.347  -6.387  1.00  2.53           C  
ATOM   2879  C   VAL A 188      -0.335  -5.775  -6.257  1.00  2.53           C  
ATOM   2880  O   VAL A 188       0.063  -6.199  -5.171  1.00  2.53           O  
ATOM   2881  CB  VAL A 188      -2.252  -4.306  -5.694  1.00  2.53           C  
ATOM   2882  CG1 VAL A 188      -2.889  -2.904  -5.831  1.00  2.53           C  
ATOM   2883  CG2 VAL A 188      -3.151  -5.397  -6.258  1.00  2.53           C  
ATOM   2884  H   VAL A 188      -1.831  -4.151  -8.305  1.00  2.53           H  
ATOM   2885  HA  VAL A 188      -0.183  -3.663  -5.884  1.00  2.53           H  
ATOM   2886  HB  VAL A 188      -2.109  -4.487  -4.631  1.00  2.53           H  
ATOM   2887 1HG1 VAL A 188      -3.844  -2.882  -5.310  1.00  2.53           H  
ATOM   2888 2HG1 VAL A 188      -2.226  -2.167  -5.397  1.00  2.53           H  
ATOM   2889 3HG1 VAL A 188      -3.050  -2.678  -6.886  1.00  2.53           H  
ATOM   2890 1HG2 VAL A 188      -4.089  -5.386  -5.750  1.00  2.53           H  
ATOM   2891 2HG2 VAL A 188      -3.308  -5.240  -7.300  1.00  2.53           H  
ATOM   2892 3HG2 VAL A 188      -2.689  -6.368  -6.108  1.00  2.53           H  
ATOM   2893  N   GLU A 189      -0.354  -6.498  -7.377  1.00  2.95           N  
ATOM   2894  CA  GLU A 189       0.061  -7.893  -7.461  1.00  2.95           C  
ATOM   2895  C   GLU A 189       0.088  -8.362  -8.915  1.00  2.95           C  
ATOM   2896  O   GLU A 189       1.072  -8.133  -9.615  1.00  2.95           O  
ATOM   2897  OXT GLU A 189      -0.994  -8.574  -9.466  1.00  2.95           O  
ATOM   2898  CB  GLU A 189      -0.882  -8.803  -6.652  1.00  2.95           C  
ATOM   2899  CG  GLU A 189      -0.460 -10.277  -6.621  1.00  2.95           C  
ATOM   2900  CD  GLU A 189      -1.352 -11.160  -5.755  1.00  2.95           C  
ATOM   2901  OE1 GLU A 189      -2.308 -10.666  -5.201  1.00  2.95           O  
ATOM   2902  OE2 GLU A 189      -1.066 -12.330  -5.655  1.00  2.95           O  
ATOM   2903  H   GLU A 189      -0.679  -6.034  -8.209  1.00  2.95           H  
ATOM   2904  HA  GLU A 189       1.070  -7.979  -7.055  1.00  2.95           H  
ATOM   2905 1HB  GLU A 189      -0.945  -8.463  -5.621  1.00  2.95           H  
ATOM   2906 2HB  GLU A 189      -1.885  -8.751  -7.075  1.00  2.95           H  
ATOM   2907 1HG  GLU A 189      -0.470 -10.664  -7.638  1.00  2.95           H  
ATOM   2908 2HG  GLU A 189       0.563 -10.337  -6.252  1.00  2.95           H  
TER    2909
ENDMDL

REMARK ID 698169 MODEL 5 9iy3
PFRMAT TS
TARGET 9iy3
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   ASP A   1       4.016  -1.329   1.069  1.00  7.39           N  
ATOM      2  CA  ASP A   1       4.205  -1.448  -0.372  1.00  7.39           C  
ATOM      3  C   ASP A   1       4.065  -0.089  -1.043  1.00  7.39           C  
ATOM      4  O   ASP A   1       2.971   0.467  -1.167  1.00  7.39           O  
ATOM      5  CB  ASP A   1       3.240  -2.477  -0.969  1.00  7.39           C  
ATOM      6  CG  ASP A   1       3.422  -2.732  -2.487  1.00  7.39           C  
ATOM      7  OD1 ASP A   1       4.012  -1.913  -3.183  1.00  7.39           O  
ATOM      8  OD2 ASP A   1       2.967  -3.763  -2.932  1.00  7.39           O  
ATOM      9 1H   ASP A   1       3.276  -1.946   1.369  1.00  7.39           H  
ATOM     10 2H   ASP A   1       4.875  -1.576   1.539  1.00  7.39           H  
ATOM     11 3H   ASP A   1       3.776  -0.374   1.298  1.00  7.39           H  
ATOM     12  HA  ASP A   1       5.220  -1.806  -0.554  1.00  7.39           H  
ATOM     13 1HB  ASP A   1       3.360  -3.425  -0.445  1.00  7.39           H  
ATOM     14 2HB  ASP A   1       2.231  -2.149  -0.799  1.00  7.39           H  
ATOM     15  N   ASP A   2       5.198   0.421  -1.508  1.00  6.39           N  
ATOM     16  CA  ASP A   2       5.331   1.735  -2.136  1.00  6.39           C  
ATOM     17  C   ASP A   2       4.510   1.926  -3.413  1.00  6.39           C  
ATOM     18  O   ASP A   2       4.326   3.058  -3.864  1.00  6.39           O  
ATOM     19  CB  ASP A   2       6.800   2.008  -2.456  1.00  6.39           C  
ATOM     20  CG  ASP A   2       7.644   2.216  -1.203  1.00  6.39           C  
ATOM     21  OD1 ASP A   2       7.076   2.359  -0.142  1.00  6.39           O  
ATOM     22  OD2 ASP A   2       8.845   2.224  -1.315  1.00  6.39           O  
ATOM     23  H   ASP A   2       6.040  -0.128  -1.411  1.00  6.39           H  
ATOM     24  HA  ASP A   2       4.995   2.482  -1.416  1.00  6.39           H  
ATOM     25 1HB  ASP A   2       7.208   1.171  -3.026  1.00  6.39           H  
ATOM     26 2HB  ASP A   2       6.875   2.897  -3.083  1.00  6.39           H  
ATOM     27  N   LEU A   3       4.049   0.837  -4.029  1.00  5.14           N  
ATOM     28  CA  LEU A   3       3.289   0.967  -5.261  1.00  5.14           C  
ATOM     29  C   LEU A   3       1.796   1.199  -5.014  1.00  5.14           C  
ATOM     30  O   LEU A   3       1.028   1.388  -5.961  1.00  5.14           O  
ATOM     31  CB  LEU A   3       3.488  -0.275  -6.124  1.00  5.14           C  
ATOM     32  CG  LEU A   3       4.929  -0.501  -6.585  1.00  5.14           C  
ATOM     33  CD1 LEU A   3       5.015  -1.810  -7.350  1.00  5.14           C  
ATOM     34  CD2 LEU A   3       5.373   0.679  -7.435  1.00  5.14           C  
ATOM     35  H   LEU A   3       4.191  -0.102  -3.633  1.00  5.14           H  
ATOM     36  HA  LEU A   3       3.674   1.826  -5.807  1.00  5.14           H  
ATOM     37 1HB  LEU A   3       3.186  -1.150  -5.539  1.00  5.14           H  
ATOM     38 2HB  LEU A   3       2.852  -0.205  -7.003  1.00  5.14           H  
ATOM     39  HG  LEU A   3       5.579  -0.584  -5.711  1.00  5.14           H  
ATOM     40 1HD1 LEU A   3       6.043  -1.982  -7.665  1.00  5.14           H  
ATOM     41 2HD1 LEU A   3       4.693  -2.627  -6.698  1.00  5.14           H  
ATOM     42 3HD1 LEU A   3       4.369  -1.767  -8.227  1.00  5.14           H  
ATOM     43 1HD2 LEU A   3       6.404   0.530  -7.759  1.00  5.14           H  
ATOM     44 2HD2 LEU A   3       4.727   0.763  -8.309  1.00  5.14           H  
ATOM     45 3HD2 LEU A   3       5.307   1.595  -6.844  1.00  5.14           H  
ATOM     46  N   ILE A   4       1.370   1.193  -3.752  1.00  3.89           N  
ATOM     47  CA  ILE A   4      -0.037   1.430  -3.468  1.00  3.89           C  
ATOM     48  C   ILE A   4      -0.386   2.902  -3.501  1.00  3.89           C  
ATOM     49  O   ILE A   4       0.178   3.713  -2.767  1.00  3.89           O  
ATOM     50  CB  ILE A   4      -0.435   0.867  -2.095  1.00  3.89           C  
ATOM     51  CG1 ILE A   4      -0.292  -0.649  -2.091  1.00  3.89           C  
ATOM     52  CG2 ILE A   4      -1.825   1.332  -1.674  1.00  3.89           C  
ATOM     53  CD1 ILE A   4      -0.444  -1.250  -0.720  1.00  3.89           C  
ATOM     54  H   ILE A   4       2.021   1.024  -2.981  1.00  3.89           H  
ATOM     55  HA  ILE A   4      -0.628   0.925  -4.230  1.00  3.89           H  
ATOM     56  HB  ILE A   4       0.282   1.237  -1.359  1.00  3.89           H  
ATOM     57 1HG1 ILE A   4      -1.041  -1.081  -2.748  1.00  3.89           H  
ATOM     58 2HG1 ILE A   4       0.700  -0.910  -2.474  1.00  3.89           H  
ATOM     59 1HG2 ILE A   4      -2.038   0.939  -0.685  1.00  3.89           H  
ATOM     60 2HG2 ILE A   4      -1.844   2.420  -1.644  1.00  3.89           H  
ATOM     61 3HG2 ILE A   4      -2.573   0.996  -2.346  1.00  3.89           H  
ATOM     62 1HD1 ILE A   4      -0.324  -2.333  -0.784  1.00  3.89           H  
ATOM     63 2HD1 ILE A   4       0.319  -0.836  -0.061  1.00  3.89           H  
ATOM     64 3HD1 ILE A   4      -1.431  -1.016  -0.327  1.00  3.89           H  
ATOM     65  N   VAL A   5      -1.350   3.241  -4.344  1.00  2.84           N  
ATOM     66  CA  VAL A   5      -1.797   4.615  -4.454  1.00  2.84           C  
ATOM     67  C   VAL A   5      -3.282   4.697  -4.187  1.00  2.84           C  
ATOM     68  O   VAL A   5      -4.075   4.079  -4.900  1.00  2.84           O  
ATOM     69  CB  VAL A   5      -1.522   5.170  -5.873  1.00  2.84           C  
ATOM     70  CG1 VAL A   5      -2.025   6.624  -5.975  1.00  2.84           C  
ATOM     71  CG2 VAL A   5      -0.026   5.099  -6.180  1.00  2.84           C  
ATOM     72  H   VAL A   5      -1.767   2.528  -4.923  1.00  2.84           H  
ATOM     73  HA  VAL A   5      -1.270   5.226  -3.720  1.00  2.84           H  
ATOM     74  HB  VAL A   5      -2.075   4.576  -6.601  1.00  2.84           H  
ATOM     75 1HG1 VAL A   5      -1.845   7.011  -6.977  1.00  2.84           H  
ATOM     76 2HG1 VAL A   5      -3.096   6.663  -5.761  1.00  2.84           H  
ATOM     77 3HG1 VAL A   5      -1.491   7.232  -5.254  1.00  2.84           H  
ATOM     78 1HG2 VAL A   5       0.155   5.479  -7.181  1.00  2.84           H  
ATOM     79 2HG2 VAL A   5       0.525   5.702  -5.452  1.00  2.84           H  
ATOM     80 3HG2 VAL A   5       0.316   4.063  -6.123  1.00  2.84           H  
ATOM     81  N   TRP A   6      -3.658   5.446  -3.164  1.00  2.06           N  
ATOM     82  CA  TRP A   6      -5.069   5.649  -2.893  1.00  2.06           C  
ATOM     83  C   TRP A   6      -5.403   6.986  -3.519  1.00  2.06           C  
ATOM     84  O   TRP A   6      -4.576   7.894  -3.471  1.00  2.06           O  
ATOM     85  CB  TRP A   6      -5.371   5.632  -1.397  1.00  2.06           C  
ATOM     86  CG  TRP A   6      -5.081   4.295  -0.779  1.00  2.06           C  
ATOM     87  CD1 TRP A   6      -3.962   3.959  -0.086  1.00  2.06           C  
ATOM     88  CD2 TRP A   6      -5.888   3.096  -0.838  1.00  2.06           C  
ATOM     89  NE1 TRP A   6      -4.022   2.647   0.298  1.00  2.06           N  
ATOM     90  CE2 TRP A   6      -5.183   2.098  -0.169  1.00  2.06           C  
ATOM     91  CE3 TRP A   6      -7.120   2.795  -1.400  1.00  2.06           C  
ATOM     92  CZ2 TRP A   6      -5.666   0.804  -0.060  1.00  2.06           C  
ATOM     93  CZ3 TRP A   6      -7.607   1.495  -1.296  1.00  2.06           C  
ATOM     94  CH2 TRP A   6      -6.896   0.527  -0.649  1.00  2.06           C  
ATOM     95  H   TRP A   6      -2.959   5.901  -2.593  1.00  2.06           H  
ATOM     96  HA  TRP A   6      -5.660   4.874  -3.384  1.00  2.06           H  
ATOM     97 1HB  TRP A   6      -4.774   6.391  -0.892  1.00  2.06           H  
ATOM     98 2HB  TRP A   6      -6.422   5.874  -1.236  1.00  2.06           H  
ATOM     99  HD1 TRP A   6      -3.137   4.635   0.133  1.00  2.06           H  
ATOM    100  HE1 TRP A   6      -3.314   2.159   0.828  1.00  2.06           H  
ATOM    101  HE3 TRP A   6      -7.691   3.563  -1.928  1.00  2.06           H  
ATOM    102  HZ2 TRP A   6      -5.113   0.019   0.456  1.00  2.06           H  
ATOM    103  HZ3 TRP A   6      -8.565   1.264  -1.752  1.00  2.06           H  
ATOM    104  HH2 TRP A   6      -7.306  -0.485  -0.594  1.00  2.06           H  
ATOM    105  N   LEU A   7      -6.582   7.108  -4.095  1.00  1.54           N  
ATOM    106  CA  LEU A   7      -6.999   8.350  -4.727  1.00  1.54           C  
ATOM    107  C   LEU A   7      -8.415   8.772  -4.383  1.00  1.54           C  
ATOM    108  O   LEU A   7      -9.352   8.001  -4.552  1.00  1.54           O  
ATOM    109  CB  LEU A   7      -6.853   8.181  -6.227  1.00  1.54           C  
ATOM    110  CG  LEU A   7      -7.378   9.253  -7.031  1.00  1.54           C  
ATOM    111  CD1 LEU A   7      -6.627  10.502  -6.738  1.00  1.54           C  
ATOM    112  CD2 LEU A   7      -7.267   8.826  -8.474  1.00  1.54           C  
ATOM    113  H   LEU A   7      -7.200   6.297  -4.135  1.00  1.54           H  
ATOM    114  HA  LEU A   7      -6.325   9.141  -4.398  1.00  1.54           H  
ATOM    115 1HB  LEU A   7      -5.791   8.087  -6.457  1.00  1.54           H  
ATOM    116 2HB  LEU A   7      -7.353   7.258  -6.525  1.00  1.54           H  
ATOM    117  HG  LEU A   7      -8.414   9.427  -6.780  1.00  1.54           H  
ATOM    118 1HD1 LEU A   7      -7.023  11.290  -7.320  1.00  1.54           H  
ATOM    119 2HD1 LEU A   7      -6.730  10.761  -5.698  1.00  1.54           H  
ATOM    120 3HD1 LEU A   7      -5.586  10.376  -6.954  1.00  1.54           H  
ATOM    121 1HD2 LEU A   7      -7.647   9.610  -9.128  1.00  1.54           H  
ATOM    122 2HD2 LEU A   7      -6.254   8.621  -8.724  1.00  1.54           H  
ATOM    123 3HD2 LEU A   7      -7.838   7.918  -8.612  1.00  1.54           H  
ATOM    124  N   ARG A   8      -8.592  10.001  -3.911  1.00  1.21           N  
ATOM    125  CA  ARG A   8      -9.936  10.438  -3.554  1.00  1.21           C  
ATOM    126  C   ARG A   8     -10.394  11.723  -4.223  1.00  1.21           C  
ATOM    127  O   ARG A   8      -9.611  12.651  -4.441  1.00  1.21           O  
ATOM    128  CB  ARG A   8     -10.044  10.623  -2.051  1.00  1.21           C  
ATOM    129  CG  ARG A   8      -9.924   9.338  -1.234  1.00  1.21           C  
ATOM    130  CD  ARG A   8     -10.175   9.575   0.209  1.00  1.21           C  
ATOM    131  NE  ARG A   8     -10.054   8.356   0.986  1.00  1.21           N  
ATOM    132  CZ  ARG A   8     -10.374   8.245   2.288  1.00  1.21           C  
ATOM    133  NH1 ARG A   8     -10.844   9.286   2.940  1.00  1.21           N  
ATOM    134  NH2 ARG A   8     -10.214   7.092   2.910  1.00  1.21           N  
ATOM    135  H   ARG A   8      -7.800  10.619  -3.791  1.00  1.21           H  
ATOM    136  HA  ARG A   8     -10.638   9.661  -3.843  1.00  1.21           H  
ATOM    137 1HB  ARG A   8      -9.250  11.289  -1.718  1.00  1.21           H  
ATOM    138 2HB  ARG A   8     -10.986  11.109  -1.812  1.00  1.21           H  
ATOM    139 1HG  ARG A   8     -10.648   8.609  -1.595  1.00  1.21           H  
ATOM    140 2HG  ARG A   8      -8.919   8.930  -1.340  1.00  1.21           H  
ATOM    141 1HD  ARG A   8      -9.454  10.295   0.590  1.00  1.21           H  
ATOM    142 2HD  ARG A   8     -11.180   9.967   0.344  1.00  1.21           H  
ATOM    143  HE  ARG A   8      -9.695   7.534   0.519  1.00  1.21           H  
ATOM    144 1HH1 ARG A   8     -10.964  10.169   2.463  1.00  1.21           H  
ATOM    145 2HH1 ARG A   8     -11.082   9.205   3.918  1.00  1.21           H  
ATOM    146 1HH2 ARG A   8      -9.850   6.294   2.408  1.00  1.21           H  
ATOM    147 2HH2 ARG A   8     -10.449   7.009   3.888  1.00  1.21           H  
ATOM    148  N   GLY A   9     -11.695  11.764  -4.492  1.00  1.01           N  
ATOM    149  CA  GLY A   9     -12.426  12.910  -5.001  1.00  1.01           C  
ATOM    150  C   GLY A   9     -13.347  13.449  -3.904  1.00  1.01           C  
ATOM    151  O   GLY A   9     -12.945  13.548  -2.742  1.00  1.01           O  
ATOM    152  H   GLY A   9     -12.246  10.923  -4.343  1.00  1.01           H  
ATOM    153 1HA  GLY A   9     -11.732  13.686  -5.323  1.00  1.01           H  
ATOM    154 2HA  GLY A   9     -13.013  12.611  -5.868  1.00  1.01           H  
ATOM    155  N   ASP A  10     -14.562  13.845  -4.293  1.00  0.89           N  
ATOM    156  CA  ASP A  10     -15.540  14.428  -3.376  1.00  0.89           C  
ATOM    157  C   ASP A  10     -16.596  13.401  -2.950  1.00  0.89           C  
ATOM    158  O   ASP A  10     -17.102  13.441  -1.829  1.00  0.89           O  
ATOM    159  CB  ASP A  10     -16.226  15.633  -4.027  1.00  0.89           C  
ATOM    160  CG  ASP A  10     -15.257  16.778  -4.353  1.00  0.89           C  
ATOM    161  OD1 ASP A  10     -14.574  17.225  -3.465  1.00  0.89           O  
ATOM    162  OD2 ASP A  10     -15.211  17.188  -5.490  1.00  0.89           O  
ATOM    163  H   ASP A  10     -14.835  13.663  -5.254  1.00  0.89           H  
ATOM    164  HA  ASP A  10     -15.017  14.769  -2.482  1.00  0.89           H  
ATOM    165 1HB  ASP A  10     -16.713  15.311  -4.951  1.00  0.89           H  
ATOM    166 2HB  ASP A  10     -17.002  16.007  -3.363  1.00  0.89           H  
ATOM    167  N   ARG A  11     -16.952  12.506  -3.872  1.00  0.84           N  
ATOM    168  CA  ARG A  11     -17.961  11.476  -3.621  1.00  0.84           C  
ATOM    169  C   ARG A  11     -17.387  10.089  -3.801  1.00  0.84           C  
ATOM    170  O   ARG A  11     -17.969   9.112  -3.335  1.00  0.84           O  
ATOM    171  CB  ARG A  11     -19.175  11.569  -4.541  1.00  0.84           C  
ATOM    172  CG  ARG A  11     -20.045  12.796  -4.414  1.00  0.84           C  
ATOM    173  CD  ARG A  11     -21.282  12.655  -5.269  1.00  0.84           C  
ATOM    174  NE  ARG A  11     -22.141  13.826  -5.195  1.00  0.84           N  
ATOM    175  CZ  ARG A  11     -23.361  13.939  -5.774  1.00  0.84           C  
ATOM    176  NH1 ARG A  11     -23.891  12.942  -6.467  1.00  0.84           N  
ATOM    177  NH2 ARG A  11     -24.037  15.069  -5.642  1.00  0.84           N  
ATOM    178  H   ARG A  11     -16.482  12.526  -4.775  1.00  0.84           H  
ATOM    179  HA  ARG A  11     -18.299  11.571  -2.592  1.00  0.84           H  
ATOM    180 1HB  ARG A  11     -18.841  11.513  -5.576  1.00  0.84           H  
ATOM    181 2HB  ARG A  11     -19.815  10.703  -4.368  1.00  0.84           H  
ATOM    182 1HG  ARG A  11     -20.344  12.935  -3.377  1.00  0.84           H  
ATOM    183 2HG  ARG A  11     -19.485  13.669  -4.754  1.00  0.84           H  
ATOM    184 1HD  ARG A  11     -20.989  12.510  -6.311  1.00  0.84           H  
ATOM    185 2HD  ARG A  11     -21.858  11.789  -4.938  1.00  0.84           H  
ATOM    186  HE  ARG A  11     -21.795  14.624  -4.680  1.00  0.84           H  
ATOM    187 1HH1 ARG A  11     -23.401  12.043  -6.581  1.00  0.84           H  
ATOM    188 2HH1 ARG A  11     -24.799  13.050  -6.888  1.00  0.84           H  
ATOM    189 1HH2 ARG A  11     -23.642  15.836  -5.114  1.00  0.84           H  
ATOM    190 2HH2 ARG A  11     -24.946  15.164  -6.068  1.00  0.84           H  
ATOM    191  N   ALA A  12     -16.236   9.984  -4.453  1.00  0.83           N  
ATOM    192  CA  ALA A  12     -15.693   8.662  -4.714  1.00  0.83           C  
ATOM    193  C   ALA A  12     -14.190   8.609  -4.613  1.00  0.83           C  
ATOM    194  O   ALA A  12     -13.500   9.626  -4.734  1.00  0.83           O  
ATOM    195  CB  ALA A  12     -16.074   8.171  -6.099  1.00  0.83           C  
ATOM    196  H   ALA A  12     -15.785  10.811  -4.839  1.00  0.83           H  
ATOM    197  HA  ALA A  12     -16.107   8.005  -3.970  1.00  0.83           H  
ATOM    198 1HB  ALA A  12     -15.687   7.163  -6.243  1.00  0.83           H  
ATOM    199 2HB  ALA A  12     -17.131   8.162  -6.205  1.00  0.83           H  
ATOM    200 3HB  ALA A  12     -15.650   8.829  -6.844  1.00  0.83           H  
ATOM    201  N   GLY A  13     -13.687   7.405  -4.402  1.00  0.86           N  
ATOM    202  CA  GLY A  13     -12.253   7.190  -4.377  1.00  0.86           C  
ATOM    203  C   GLY A  13     -11.874   5.842  -4.956  1.00  0.86           C  
ATOM    204  O   GLY A  13     -12.691   4.921  -5.007  1.00  0.86           O  
ATOM    205  H   GLY A  13     -14.341   6.636  -4.255  1.00  0.86           H  
ATOM    206 1HA  GLY A  13     -11.771   7.971  -4.957  1.00  0.86           H  
ATOM    207 2HA  GLY A  13     -11.885   7.265  -3.355  1.00  0.86           H  
ATOM    208  N   LEU A  14     -10.633   5.749  -5.422  1.00  0.95           N  
ATOM    209  CA  LEU A  14     -10.115   4.540  -6.033  1.00  0.95           C  
ATOM    210  C   LEU A  14      -8.908   3.957  -5.297  1.00  0.95           C  
ATOM    211  O   LEU A  14      -8.123   4.678  -4.669  1.00  0.95           O  
ATOM    212  CB  LEU A  14      -9.685   4.817  -7.482  1.00  0.95           C  
ATOM    213  CG  LEU A  14     -10.727   5.442  -8.419  1.00  0.95           C  
ATOM    214  CD1 LEU A  14     -10.082   5.694  -9.758  1.00  0.95           C  
ATOM    215  CD2 LEU A  14     -11.898   4.552  -8.558  1.00  0.95           C  
ATOM    216  H   LEU A  14     -10.027   6.550  -5.317  1.00  0.95           H  
ATOM    217  HA  LEU A  14     -10.908   3.808  -6.033  1.00  0.95           H  
ATOM    218 1HB  LEU A  14      -8.827   5.481  -7.459  1.00  0.95           H  
ATOM    219 2HB  LEU A  14      -9.372   3.872  -7.927  1.00  0.95           H  
ATOM    220  HG  LEU A  14     -11.046   6.395  -8.019  1.00  0.95           H  
ATOM    221 1HD1 LEU A  14     -10.806   6.148 -10.421  1.00  0.95           H  
ATOM    222 2HD1 LEU A  14      -9.234   6.355  -9.641  1.00  0.95           H  
ATOM    223 3HD1 LEU A  14      -9.745   4.750 -10.188  1.00  0.95           H  
ATOM    224 1HD2 LEU A  14     -12.618   5.006  -9.223  1.00  0.95           H  
ATOM    225 2HD2 LEU A  14     -11.577   3.593  -8.964  1.00  0.95           H  
ATOM    226 3HD2 LEU A  14     -12.349   4.395  -7.585  1.00  0.95           H  
ATOM    227  N   GLY A  15      -8.707   2.654  -5.432  1.00  1.09           N  
ATOM    228  CA  GLY A  15      -7.436   2.094  -4.957  1.00  1.09           C  
ATOM    229  C   GLY A  15      -7.348   0.573  -5.066  1.00  1.09           C  
ATOM    230  O   GLY A  15      -8.353  -0.076  -5.293  1.00  1.09           O  
ATOM    231  H   GLY A  15      -9.435   2.095  -5.889  1.00  1.09           H  
ATOM    232 1HA  GLY A  15      -6.649   2.559  -5.546  1.00  1.09           H  
ATOM    233 2HA  GLY A  15      -7.269   2.398  -3.943  1.00  1.09           H  
ATOM    234  N   PRO A  16      -6.193  -0.036  -4.792  1.00  1.26           N  
ATOM    235  CA  PRO A  16      -5.940  -1.474  -4.874  1.00  1.26           C  
ATOM    236  C   PRO A  16      -6.881  -2.328  -4.037  1.00  1.26           C  
ATOM    237  O   PRO A  16      -7.369  -1.911  -2.984  1.00  1.26           O  
ATOM    238  CB  PRO A  16      -4.502  -1.589  -4.379  1.00  1.26           C  
ATOM    239  CG  PRO A  16      -3.893  -0.249  -4.675  1.00  1.26           C  
ATOM    240  CD  PRO A  16      -4.999   0.752  -4.408  1.00  1.26           C  
ATOM    241  HA  PRO A  16      -6.001  -1.778  -5.934  1.00  1.26           H  
ATOM    242 1HB  PRO A  16      -4.498  -1.833  -3.304  1.00  1.26           H  
ATOM    243 2HB  PRO A  16      -3.995  -2.414  -4.897  1.00  1.26           H  
ATOM    244 1HG  PRO A  16      -2.996  -0.116  -4.095  1.00  1.26           H  
ATOM    245 2HG  PRO A  16      -3.576  -0.227  -5.730  1.00  1.26           H  
ATOM    246 1HD  PRO A  16      -5.039   1.041  -3.346  1.00  1.26           H  
ATOM    247 2HD  PRO A  16      -4.826   1.609  -5.061  1.00  1.26           H  
ATOM    248  N   PHE A  17      -7.118  -3.541  -4.516  1.00  1.44           N  
ATOM    249  CA  PHE A  17      -8.023  -4.486  -3.882  1.00  1.44           C  
ATOM    250  C   PHE A  17      -7.464  -5.245  -2.708  1.00  1.44           C  
ATOM    251  O   PHE A  17      -6.319  -5.705  -2.728  1.00  1.44           O  
ATOM    252  CB  PHE A  17      -8.427  -5.553  -4.895  1.00  1.44           C  
ATOM    253  CG  PHE A  17      -9.347  -5.137  -5.901  1.00  1.44           C  
ATOM    254  CD1 PHE A  17      -8.903  -4.516  -7.025  1.00  1.44           C  
ATOM    255  CD2 PHE A  17     -10.681  -5.401  -5.766  1.00  1.44           C  
ATOM    256  CE1 PHE A  17      -9.785  -4.149  -7.966  1.00  1.44           C  
ATOM    257  CE2 PHE A  17     -11.547  -5.019  -6.738  1.00  1.44           C  
ATOM    258  CZ  PHE A  17     -11.083  -4.385  -7.826  1.00  1.44           C  
ATOM    259  H   PHE A  17      -6.664  -3.820  -5.379  1.00  1.44           H  
ATOM    260  HA  PHE A  17      -8.898  -3.944  -3.537  1.00  1.44           H  
ATOM    261 1HB  PHE A  17      -7.533  -5.925  -5.396  1.00  1.44           H  
ATOM    262 2HB  PHE A  17      -8.872  -6.398  -4.364  1.00  1.44           H  
ATOM    263  HD1 PHE A  17      -7.835  -4.314  -7.155  1.00  1.44           H  
ATOM    264  HD2 PHE A  17     -11.037  -5.918  -4.878  1.00  1.44           H  
ATOM    265  HE1 PHE A  17      -9.460  -3.662  -8.834  1.00  1.44           H  
ATOM    266  HE2 PHE A  17     -12.595  -5.220  -6.655  1.00  1.44           H  
ATOM    267  HZ  PHE A  17     -11.745  -4.079  -8.603  1.00  1.44           H  
ATOM    268  N   SER A  18      -8.325  -5.436  -1.722  1.00  1.58           N  
ATOM    269  CA  SER A  18      -8.070  -6.311  -0.602  1.00  1.58           C  
ATOM    270  C   SER A  18      -8.834  -7.585  -0.825  1.00  1.58           C  
ATOM    271  O   SER A  18      -9.968  -7.555  -1.301  1.00  1.58           O  
ATOM    272  CB  SER A  18      -8.514  -5.724   0.716  1.00  1.58           C  
ATOM    273  OG  SER A  18      -8.382  -6.701   1.743  1.00  1.58           O  
ATOM    274  H   SER A  18      -9.219  -4.971  -1.776  1.00  1.58           H  
ATOM    275  HA  SER A  18      -7.004  -6.539  -0.558  1.00  1.58           H  
ATOM    276 1HB  SER A  18      -7.904  -4.853   0.954  1.00  1.58           H  
ATOM    277 2HB  SER A  18      -9.552  -5.396   0.646  1.00  1.58           H  
ATOM    278  HG  SER A  18      -8.578  -6.244   2.576  1.00  1.58           H  
ATOM    279  N   ALA A  19      -8.267  -8.699  -0.400  1.00  1.62           N  
ATOM    280  CA  ALA A  19      -8.961  -9.973  -0.497  1.00  1.62           C  
ATOM    281  C   ALA A  19     -10.288  -9.923   0.255  1.00  1.62           C  
ATOM    282  O   ALA A  19     -11.262 -10.566  -0.141  1.00  1.62           O  
ATOM    283  CB  ALA A  19      -8.098 -11.090   0.049  1.00  1.62           C  
ATOM    284  H   ALA A  19      -7.338  -8.659  -0.005  1.00  1.62           H  
ATOM    285  HA  ALA A  19      -9.167 -10.170  -1.547  1.00  1.62           H  
ATOM    286 1HB  ALA A  19      -8.625 -12.038  -0.052  1.00  1.62           H  
ATOM    287 2HB  ALA A  19      -7.162 -11.133  -0.505  1.00  1.62           H  
ATOM    288 3HB  ALA A  19      -7.890 -10.902   1.103  1.00  1.62           H  
ATOM    289  N   ASP A  20     -10.336  -9.119   1.329  1.00  1.59           N  
ATOM    290  CA  ASP A  20     -11.515  -9.015   2.184  1.00  1.59           C  
ATOM    291  C   ASP A  20     -12.756  -8.531   1.440  1.00  1.59           C  
ATOM    292  O   ASP A  20     -13.882  -8.780   1.876  1.00  1.59           O  
ATOM    293  CB  ASP A  20     -11.254  -8.050   3.346  1.00  1.59           C  
ATOM    294  CG  ASP A  20     -10.300  -8.594   4.425  1.00  1.59           C  
ATOM    295  OD1 ASP A  20     -10.022  -9.773   4.433  1.00  1.59           O  
ATOM    296  OD2 ASP A  20      -9.858  -7.808   5.231  1.00  1.59           O  
ATOM    297  H   ASP A  20      -9.528  -8.534   1.550  1.00  1.59           H  
ATOM    298  HA  ASP A  20     -11.726 -10.004   2.590  1.00  1.59           H  
ATOM    299 1HB  ASP A  20     -10.843  -7.122   2.951  1.00  1.59           H  
ATOM    300 2HB  ASP A  20     -12.204  -7.800   3.818  1.00  1.59           H  
ATOM    301  N   LEU A  21     -12.562  -7.775   0.363  1.00  1.49           N  
ATOM    302  CA  LEU A  21     -13.689  -7.229  -0.363  1.00  1.49           C  
ATOM    303  C   LEU A  21     -14.015  -7.967  -1.657  1.00  1.49           C  
ATOM    304  O   LEU A  21     -14.953  -7.581  -2.363  1.00  1.49           O  
ATOM    305  CB  LEU A  21     -13.428  -5.765  -0.669  1.00  1.49           C  
ATOM    306  CG  LEU A  21     -13.245  -4.867   0.527  1.00  1.49           C  
ATOM    307  CD1 LEU A  21     -12.965  -3.448   0.038  1.00  1.49           C  
ATOM    308  CD2 LEU A  21     -14.488  -4.946   1.383  1.00  1.49           C  
ATOM    309  H   LEU A  21     -11.620  -7.616   0.002  1.00  1.49           H  
ATOM    310  HA  LEU A  21     -14.565  -7.287   0.281  1.00  1.49           H  
ATOM    311 1HB  LEU A  21     -12.519  -5.709  -1.257  1.00  1.49           H  
ATOM    312 2HB  LEU A  21     -14.268  -5.381  -1.240  1.00  1.49           H  
ATOM    313  HG  LEU A  21     -12.384  -5.194   1.111  1.00  1.49           H  
ATOM    314 1HD1 LEU A  21     -12.826  -2.782   0.893  1.00  1.49           H  
ATOM    315 2HD1 LEU A  21     -12.064  -3.441  -0.573  1.00  1.49           H  
ATOM    316 3HD1 LEU A  21     -13.803  -3.103  -0.552  1.00  1.49           H  
ATOM    317 1HD2 LEU A  21     -14.377  -4.303   2.254  1.00  1.49           H  
ATOM    318 2HD2 LEU A  21     -15.349  -4.631   0.803  1.00  1.49           H  
ATOM    319 3HD2 LEU A  21     -14.635  -5.976   1.710  1.00  1.49           H  
ATOM    320  N   VAL A  22     -13.277  -9.027  -1.984  1.00  1.39           N  
ATOM    321  CA  VAL A  22     -13.515  -9.672  -3.272  1.00  1.39           C  
ATOM    322  C   VAL A  22     -14.908 -10.259  -3.378  1.00  1.39           C  
ATOM    323  O   VAL A  22     -15.545 -10.146  -4.425  1.00  1.39           O  
ATOM    324  CB  VAL A  22     -12.453 -10.718  -3.609  1.00  1.39           C  
ATOM    325  CG1 VAL A  22     -12.891 -11.486  -4.863  1.00  1.39           C  
ATOM    326  CG2 VAL A  22     -11.131  -9.994  -3.854  1.00  1.39           C  
ATOM    327  H   VAL A  22     -12.548  -9.383  -1.360  1.00  1.39           H  
ATOM    328  HA  VAL A  22     -13.424  -8.908  -4.040  1.00  1.39           H  
ATOM    329  HB  VAL A  22     -12.342 -11.426  -2.785  1.00  1.39           H  
ATOM    330 1HG1 VAL A  22     -12.146 -12.212  -5.131  1.00  1.39           H  
ATOM    331 2HG1 VAL A  22     -13.834 -11.989  -4.670  1.00  1.39           H  
ATOM    332 3HG1 VAL A  22     -13.021 -10.796  -5.675  1.00  1.39           H  
ATOM    333 1HG2 VAL A  22     -10.352 -10.716  -4.106  1.00  1.39           H  
ATOM    334 2HG2 VAL A  22     -11.251  -9.287  -4.670  1.00  1.39           H  
ATOM    335 3HG2 VAL A  22     -10.851  -9.450  -2.956  1.00  1.39           H  
ATOM    336  N   ASP A  23     -15.396 -10.879  -2.303  1.00  1.30           N  
ATOM    337  CA  ASP A  23     -16.728 -11.473  -2.320  1.00  1.30           C  
ATOM    338  C   ASP A  23     -17.779 -10.402  -2.639  1.00  1.30           C  
ATOM    339  O   ASP A  23     -18.782 -10.668  -3.307  1.00  1.30           O  
ATOM    340  CB  ASP A  23     -17.065 -12.064  -0.949  1.00  1.30           C  
ATOM    341  CG  ASP A  23     -16.211 -13.276  -0.560  1.00  1.30           C  
ATOM    342  OD1 ASP A  23     -15.514 -13.801  -1.391  1.00  1.30           O  
ATOM    343  OD2 ASP A  23     -16.260 -13.665   0.577  1.00  1.30           O  
ATOM    344  H   ASP A  23     -14.830 -10.936  -1.468  1.00  1.30           H  
ATOM    345  HA  ASP A  23     -16.767 -12.245  -3.084  1.00  1.30           H  
ATOM    346 1HB  ASP A  23     -16.944 -11.293  -0.185  1.00  1.30           H  
ATOM    347 2HB  ASP A  23     -18.113 -12.365  -0.940  1.00  1.30           H  
ATOM    348  N   GLN A  24     -17.567  -9.182  -2.130  1.00  1.25           N  
ATOM    349  CA  GLN A  24     -18.531  -8.109  -2.344  1.00  1.25           C  
ATOM    350  C   GLN A  24     -18.501  -7.664  -3.795  1.00  1.25           C  
ATOM    351  O   GLN A  24     -19.551  -7.538  -4.436  1.00  1.25           O  
ATOM    352  CB  GLN A  24     -18.221  -6.927  -1.412  1.00  1.25           C  
ATOM    353  CG  GLN A  24     -18.451  -7.248   0.062  1.00  1.25           C  
ATOM    354  CD  GLN A  24     -18.041  -6.129   1.021  1.00  1.25           C  
ATOM    355  OE1 GLN A  24     -18.174  -4.935   0.743  1.00  1.25           O  
ATOM    356  NE2 GLN A  24     -17.531  -6.528   2.183  1.00  1.25           N  
ATOM    357  H   GLN A  24     -16.720  -8.999  -1.608  1.00  1.25           H  
ATOM    358  HA  GLN A  24     -19.528  -8.482  -2.123  1.00  1.25           H  
ATOM    359 1HB  GLN A  24     -17.183  -6.617  -1.541  1.00  1.25           H  
ATOM    360 2HB  GLN A  24     -18.847  -6.087  -1.681  1.00  1.25           H  
ATOM    361 1HG  GLN A  24     -19.510  -7.452   0.211  1.00  1.25           H  
ATOM    362 2HG  GLN A  24     -17.862  -8.132   0.312  1.00  1.25           H  
ATOM    363 1HE2 GLN A  24     -17.238  -5.855   2.861  1.00  1.25           H  
ATOM    364 2HE2 GLN A  24     -17.432  -7.506   2.378  1.00  1.25           H  
ATOM    365  N   TYR A  25     -17.290  -7.531  -4.345  1.00  1.24           N  
ATOM    366  CA  TYR A  25     -17.149  -7.087  -5.720  1.00  1.24           C  
ATOM    367  C   TYR A  25     -17.741  -8.111  -6.658  1.00  1.24           C  
ATOM    368  O   TYR A  25     -18.434  -7.756  -7.609  1.00  1.24           O  
ATOM    369  CB  TYR A  25     -15.686  -6.830  -6.053  1.00  1.24           C  
ATOM    370  CG  TYR A  25     -15.179  -5.656  -5.322  1.00  1.24           C  
ATOM    371  CD1 TYR A  25     -14.075  -5.768  -4.542  1.00  1.24           C  
ATOM    372  CD2 TYR A  25     -15.852  -4.465  -5.395  1.00  1.24           C  
ATOM    373  CE1 TYR A  25     -13.644  -4.701  -3.837  1.00  1.24           C  
ATOM    374  CE2 TYR A  25     -15.416  -3.398  -4.672  1.00  1.24           C  
ATOM    375  CZ  TYR A  25     -14.324  -3.527  -3.895  1.00  1.24           C  
ATOM    376  OH  TYR A  25     -13.903  -2.487  -3.156  1.00  1.24           O  
ATOM    377  H   TYR A  25     -16.460  -7.688  -3.771  1.00  1.24           H  
ATOM    378  HA  TYR A  25     -17.706  -6.162  -5.846  1.00  1.24           H  
ATOM    379 1HB  TYR A  25     -15.084  -7.700  -5.774  1.00  1.24           H  
ATOM    380 2HB  TYR A  25     -15.565  -6.661  -7.122  1.00  1.24           H  
ATOM    381  HD1 TYR A  25     -13.542  -6.709  -4.482  1.00  1.24           H  
ATOM    382  HD2 TYR A  25     -16.733  -4.378  -6.017  1.00  1.24           H  
ATOM    383  HE1 TYR A  25     -12.763  -4.785  -3.218  1.00  1.24           H  
ATOM    384  HE2 TYR A  25     -15.949  -2.449  -4.713  1.00  1.24           H  
ATOM    385  HH  TYR A  25     -13.096  -2.726  -2.698  1.00  1.24           H  
ATOM    386  N   TRP A  26     -17.529  -9.385  -6.336  1.00  1.26           N  
ATOM    387  CA  TRP A  26     -18.065 -10.479  -7.119  1.00  1.26           C  
ATOM    388  C   TRP A  26     -19.576 -10.445  -7.157  1.00  1.26           C  
ATOM    389  O   TRP A  26     -20.171 -10.521  -8.237  1.00  1.26           O  
ATOM    390  CB  TRP A  26     -17.582 -11.795  -6.529  1.00  1.26           C  
ATOM    391  CG  TRP A  26     -18.259 -12.996  -7.068  1.00  1.26           C  
ATOM    392  CD1 TRP A  26     -18.274 -13.476  -8.339  1.00  1.26           C  
ATOM    393  CD2 TRP A  26     -19.023 -13.918  -6.283  1.00  1.26           C  
ATOM    394  NE1 TRP A  26     -18.995 -14.620  -8.397  1.00  1.26           N  
ATOM    395  CE2 TRP A  26     -19.455 -14.916  -7.138  1.00  1.26           C  
ATOM    396  CE3 TRP A  26     -19.364 -13.973  -4.927  1.00  1.26           C  
ATOM    397  CZ2 TRP A  26     -20.213 -15.978  -6.690  1.00  1.26           C  
ATOM    398  CZ3 TRP A  26     -20.123 -15.028  -4.474  1.00  1.26           C  
ATOM    399  CH2 TRP A  26     -20.537 -16.010  -5.333  1.00  1.26           C  
ATOM    400  H   TRP A  26     -16.944  -9.602  -5.533  1.00  1.26           H  
ATOM    401  HA  TRP A  26     -17.690 -10.396  -8.133  1.00  1.26           H  
ATOM    402 1HB  TRP A  26     -16.510 -11.898  -6.696  1.00  1.26           H  
ATOM    403 2HB  TRP A  26     -17.734 -11.779  -5.455  1.00  1.26           H  
ATOM    404  HD1 TRP A  26     -17.801 -13.018  -9.193  1.00  1.26           H  
ATOM    405  HE1 TRP A  26     -19.152 -15.146  -9.271  1.00  1.26           H  
ATOM    406  HE3 TRP A  26     -19.028 -13.191  -4.243  1.00  1.26           H  
ATOM    407  HZ2 TRP A  26     -20.555 -16.768  -7.356  1.00  1.26           H  
ATOM    408  HZ3 TRP A  26     -20.378 -15.063  -3.417  1.00  1.26           H  
ATOM    409  HH2 TRP A  26     -21.136 -16.834  -4.945  1.00  1.26           H  
ATOM    410  N   ARG A  27     -20.215 -10.287  -6.007  1.00  1.31           N  
ATOM    411  CA  ARG A  27     -21.665 -10.268  -5.995  1.00  1.31           C  
ATOM    412  C   ARG A  27     -22.199  -9.120  -6.846  1.00  1.31           C  
ATOM    413  O   ARG A  27     -23.230  -9.253  -7.511  1.00  1.31           O  
ATOM    414  CB  ARG A  27     -22.169 -10.142  -4.569  1.00  1.31           C  
ATOM    415  CG  ARG A  27     -21.975 -11.399  -3.733  1.00  1.31           C  
ATOM    416  CD  ARG A  27     -22.328 -11.182  -2.316  1.00  1.31           C  
ATOM    417  NE  ARG A  27     -22.126 -12.380  -1.520  1.00  1.31           N  
ATOM    418  CZ  ARG A  27     -22.177 -12.423  -0.175  1.00  1.31           C  
ATOM    419  NH1 ARG A  27     -22.424 -11.328   0.511  1.00  1.31           N  
ATOM    420  NH2 ARG A  27     -21.981 -13.568   0.457  1.00  1.31           N  
ATOM    421  H   ARG A  27     -19.698 -10.221  -5.126  1.00  1.31           H  
ATOM    422  HA  ARG A  27     -22.022 -11.213  -6.411  1.00  1.31           H  
ATOM    423 1HB  ARG A  27     -21.632  -9.329  -4.071  1.00  1.31           H  
ATOM    424 2HB  ARG A  27     -23.225  -9.888  -4.572  1.00  1.31           H  
ATOM    425 1HG  ARG A  27     -22.608 -12.194  -4.128  1.00  1.31           H  
ATOM    426 2HG  ARG A  27     -20.943 -11.711  -3.788  1.00  1.31           H  
ATOM    427 1HD  ARG A  27     -21.691 -10.393  -1.910  1.00  1.31           H  
ATOM    428 2HD  ARG A  27     -23.373 -10.887  -2.236  1.00  1.31           H  
ATOM    429  HE  ARG A  27     -21.934 -13.241  -2.012  1.00  1.31           H  
ATOM    430 1HH1 ARG A  27     -22.574 -10.454   0.028  1.00  1.31           H  
ATOM    431 2HH1 ARG A  27     -22.463 -11.362   1.520  1.00  1.31           H  
ATOM    432 1HH2 ARG A  27     -21.792 -14.410  -0.069  1.00  1.31           H  
ATOM    433 2HH2 ARG A  27     -22.019 -13.601   1.465  1.00  1.31           H  
ATOM    434  N   TRP A  28     -21.504  -7.982  -6.840  1.00  1.39           N  
ATOM    435  CA  TRP A  28     -21.952  -6.857  -7.645  1.00  1.39           C  
ATOM    436  C   TRP A  28     -21.740  -7.115  -9.140  1.00  1.39           C  
ATOM    437  O   TRP A  28     -22.674  -6.978  -9.930  1.00  1.39           O  
ATOM    438  CB  TRP A  28     -21.201  -5.605  -7.204  1.00  1.39           C  
ATOM    439  CG  TRP A  28     -21.533  -5.268  -5.786  1.00  1.39           C  
ATOM    440  CD1 TRP A  28     -22.675  -5.617  -5.132  1.00  1.39           C  
ATOM    441  CD2 TRP A  28     -20.713  -4.580  -4.812  1.00  1.39           C  
ATOM    442  NE1 TRP A  28     -22.625  -5.192  -3.833  1.00  1.39           N  
ATOM    443  CE2 TRP A  28     -21.429  -4.566  -3.616  1.00  1.39           C  
ATOM    444  CE3 TRP A  28     -19.454  -4.003  -4.853  1.00  1.39           C  
ATOM    445  CZ2 TRP A  28     -20.921  -3.998  -2.468  1.00  1.39           C  
ATOM    446  CZ3 TRP A  28     -18.947  -3.437  -3.697  1.00  1.39           C  
ATOM    447  CH2 TRP A  28     -19.663  -3.441  -2.540  1.00  1.39           C  
ATOM    448  H   TRP A  28     -20.671  -7.895  -6.252  1.00  1.39           H  
ATOM    449  HA  TRP A  28     -23.017  -6.711  -7.469  1.00  1.39           H  
ATOM    450 1HB  TRP A  28     -20.125  -5.777  -7.276  1.00  1.39           H  
ATOM    451 2HB  TRP A  28     -21.448  -4.769  -7.850  1.00  1.39           H  
ATOM    452  HD1 TRP A  28     -23.504  -6.164  -5.576  1.00  1.39           H  
ATOM    453  HE1 TRP A  28     -23.344  -5.334  -3.139  1.00  1.39           H  
ATOM    454  HE3 TRP A  28     -18.888  -4.001  -5.774  1.00  1.39           H  
ATOM    455  HZ2 TRP A  28     -21.474  -3.989  -1.529  1.00  1.39           H  
ATOM    456  HZ3 TRP A  28     -17.972  -2.986  -3.727  1.00  1.39           H  
ATOM    457  HH2 TRP A  28     -19.236  -2.990  -1.648  1.00  1.39           H  
ATOM    458  N   GLU A  29     -20.547  -7.598  -9.516  1.00  1.51           N  
ATOM    459  CA  GLU A  29     -20.212  -7.852 -10.921  1.00  1.51           C  
ATOM    460  C   GLU A  29     -21.113  -8.918 -11.546  1.00  1.51           C  
ATOM    461  O   GLU A  29     -21.436  -8.850 -12.731  1.00  1.51           O  
ATOM    462  CB  GLU A  29     -18.719  -8.210 -11.092  1.00  1.51           C  
ATOM    463  CG  GLU A  29     -17.733  -6.997 -10.878  1.00  1.51           C  
ATOM    464  CD  GLU A  29     -16.236  -7.329 -11.110  1.00  1.51           C  
ATOM    465  OE1 GLU A  29     -15.895  -8.493 -11.103  1.00  1.51           O  
ATOM    466  OE2 GLU A  29     -15.451  -6.412 -11.332  1.00  1.51           O  
ATOM    467  H   GLU A  29     -19.828  -7.747  -8.810  1.00  1.51           H  
ATOM    468  HA  GLU A  29     -20.379  -6.927 -11.474  1.00  1.51           H  
ATOM    469 1HB  GLU A  29     -18.451  -8.988 -10.373  1.00  1.51           H  
ATOM    470 2HB  GLU A  29     -18.553  -8.609 -12.091  1.00  1.51           H  
ATOM    471 1HG  GLU A  29     -18.023  -6.202 -11.556  1.00  1.51           H  
ATOM    472 2HG  GLU A  29     -17.859  -6.625  -9.863  1.00  1.51           H  
ATOM    473  N   GLN A  30     -21.537  -9.912 -10.752  1.00  1.67           N  
ATOM    474  CA  GLN A  30     -22.440 -10.947 -11.256  1.00  1.67           C  
ATOM    475  C   GLN A  30     -23.789 -10.418 -11.713  1.00  1.67           C  
ATOM    476  O   GLN A  30     -24.455 -11.059 -12.524  1.00  1.67           O  
ATOM    477  CB  GLN A  30     -22.768 -12.035 -10.227  1.00  1.67           C  
ATOM    478  CG  GLN A  30     -21.709 -13.029  -9.887  1.00  1.67           C  
ATOM    479  CD  GLN A  30     -22.285 -14.043  -8.905  1.00  1.67           C  
ATOM    480  OE1 GLN A  30     -22.883 -13.694  -7.878  1.00  1.67           O  
ATOM    481  NE2 GLN A  30     -22.156 -15.322  -9.252  1.00  1.67           N  
ATOM    482  H   GLN A  30     -21.210  -9.957  -9.784  1.00  1.67           H  
ATOM    483  HA  GLN A  30     -21.959 -11.412 -12.115  1.00  1.67           H  
ATOM    484 1HB  GLN A  30     -23.045 -11.543  -9.288  1.00  1.67           H  
ATOM    485 2HB  GLN A  30     -23.641 -12.588 -10.564  1.00  1.67           H  
ATOM    486 1HG  GLN A  30     -21.380 -13.556 -10.784  1.00  1.67           H  
ATOM    487 2HG  GLN A  30     -20.876 -12.530  -9.421  1.00  1.67           H  
ATOM    488 1HE2 GLN A  30     -22.538 -16.040  -8.672  1.00  1.67           H  
ATOM    489 2HE2 GLN A  30     -21.672 -15.563 -10.103  1.00  1.67           H  
ATOM    490  N   ASP A  31     -24.248  -9.305 -11.147  1.00  1.86           N  
ATOM    491  CA  ASP A  31     -25.559  -8.787 -11.491  1.00  1.86           C  
ATOM    492  C   ASP A  31     -25.528  -8.348 -12.951  1.00  1.86           C  
ATOM    493  O   ASP A  31     -24.742  -7.464 -13.289  1.00  1.86           O  
ATOM    494  CB  ASP A  31     -25.950  -7.621 -10.581  1.00  1.86           C  
ATOM    495  CG  ASP A  31     -27.393  -7.080 -10.803  1.00  1.86           C  
ATOM    496  OD1 ASP A  31     -27.847  -6.943 -11.948  1.00  1.86           O  
ATOM    497  OD2 ASP A  31     -28.029  -6.794  -9.817  1.00  1.86           O  
ATOM    498  H   ASP A  31     -23.656  -8.770 -10.506  1.00  1.86           H  
ATOM    499  HA  ASP A  31     -26.281  -9.573 -11.314  1.00  1.86           H  
ATOM    500 1HB  ASP A  31     -25.849  -7.939  -9.539  1.00  1.86           H  
ATOM    501 2HB  ASP A  31     -25.241  -6.809 -10.723  1.00  1.86           H  
ATOM    502  N   PRO A  32     -26.345  -8.922 -13.853  1.00  2.11           N  
ATOM    503  CA  PRO A  32     -26.388  -8.621 -15.269  1.00  2.11           C  
ATOM    504  C   PRO A  32     -26.451  -7.120 -15.576  1.00  2.11           C  
ATOM    505  O   PRO A  32     -25.937  -6.679 -16.604  1.00  2.11           O  
ATOM    506  CB  PRO A  32     -27.673  -9.332 -15.710  1.00  2.11           C  
ATOM    507  CG  PRO A  32     -27.805 -10.486 -14.773  1.00  2.11           C  
ATOM    508  CD  PRO A  32     -27.334  -9.955 -13.444  1.00  2.11           C  
ATOM    509  HA  PRO A  32     -25.520  -9.088 -15.750  1.00  2.11           H  
ATOM    510 1HB  PRO A  32     -28.523  -8.640 -15.648  1.00  2.11           H  
ATOM    511 2HB  PRO A  32     -27.585  -9.654 -16.753  1.00  2.11           H  
ATOM    512 1HG  PRO A  32     -28.845 -10.837 -14.745  1.00  2.11           H  
ATOM    513 2HG  PRO A  32     -27.191 -11.330 -15.128  1.00  2.11           H  
ATOM    514 1HD  PRO A  32     -28.164  -9.499 -12.874  1.00  2.11           H  
ATOM    515 2HD  PRO A  32     -26.867 -10.795 -12.922  1.00  2.11           H  
ATOM    516  N   SER A  33     -27.071  -6.319 -14.684  1.00  2.40           N  
ATOM    517  CA  SER A  33     -27.221  -4.879 -14.932  1.00  2.40           C  
ATOM    518  C   SER A  33     -25.943  -4.088 -14.631  1.00  2.40           C  
ATOM    519  O   SER A  33     -25.868  -2.883 -14.877  1.00  2.40           O  
ATOM    520  CB  SER A  33     -28.398  -4.324 -14.160  1.00  2.40           C  
ATOM    521  OG  SER A  33     -28.175  -4.340 -12.781  1.00  2.40           O  
ATOM    522  H   SER A  33     -27.441  -6.695 -13.798  1.00  2.40           H  
ATOM    523  HA  SER A  33     -27.442  -4.747 -15.991  1.00  2.40           H  
ATOM    524 1HB  SER A  33     -28.596  -3.311 -14.487  1.00  2.40           H  
ATOM    525 2HB  SER A  33     -29.282  -4.917 -14.388  1.00  2.40           H  
ATOM    526  HG  SER A  33     -28.089  -5.292 -12.525  1.00  2.40           H  
ATOM    527  N   VAL A  34     -24.955  -4.784 -14.076  1.00  2.74           N  
ATOM    528  CA  VAL A  34     -23.633  -4.270 -13.759  1.00  2.74           C  
ATOM    529  C   VAL A  34     -22.665  -4.851 -14.782  1.00  2.74           C  
ATOM    530  O   VAL A  34     -21.847  -4.139 -15.374  1.00  2.74           O  
ATOM    531  CB  VAL A  34     -23.220  -4.687 -12.342  1.00  2.74           C  
ATOM    532  CG1 VAL A  34     -21.809  -4.238 -12.055  1.00  2.74           C  
ATOM    533  CG2 VAL A  34     -24.211  -4.114 -11.358  1.00  2.74           C  
ATOM    534  H   VAL A  34     -25.119  -5.763 -13.872  1.00  2.74           H  
ATOM    535  HA  VAL A  34     -23.636  -3.183 -13.836  1.00  2.74           H  
ATOM    536  HB  VAL A  34     -23.225  -5.774 -12.265  1.00  2.74           H  
ATOM    537 1HG1 VAL A  34     -21.523  -4.552 -11.053  1.00  2.74           H  
ATOM    538 2HG1 VAL A  34     -21.151  -4.704 -12.788  1.00  2.74           H  
ATOM    539 3HG1 VAL A  34     -21.743  -3.163 -12.134  1.00  2.74           H  
ATOM    540 1HG2 VAL A  34     -23.932  -4.423 -10.356  1.00  2.74           H  
ATOM    541 2HG2 VAL A  34     -24.209  -3.032 -11.427  1.00  2.74           H  
ATOM    542 3HG2 VAL A  34     -25.210  -4.489 -11.590  1.00  2.74           H  
ATOM    543  N   LEU A  35     -22.813  -6.163 -15.003  1.00  3.09           N  
ATOM    544  CA  LEU A  35     -22.011  -6.970 -15.919  1.00  3.09           C  
ATOM    545  C   LEU A  35     -21.952  -6.318 -17.300  1.00  3.09           C  
ATOM    546  O   LEU A  35     -20.893  -6.244 -17.916  1.00  3.09           O  
ATOM    547  CB  LEU A  35     -22.646  -8.351 -16.027  1.00  3.09           C  
ATOM    548  CG  LEU A  35     -21.947  -9.413 -16.842  1.00  3.09           C  
ATOM    549  CD1 LEU A  35     -20.597  -9.781 -16.207  1.00  3.09           C  
ATOM    550  CD2 LEU A  35     -22.851 -10.598 -16.910  1.00  3.09           C  
ATOM    551  H   LEU A  35     -23.521  -6.650 -14.460  1.00  3.09           H  
ATOM    552  HA  LEU A  35     -21.001  -7.059 -15.519  1.00  3.09           H  
ATOM    553 1HB  LEU A  35     -22.802  -8.742 -15.016  1.00  3.09           H  
ATOM    554 2HB  LEU A  35     -23.610  -8.212 -16.486  1.00  3.09           H  
ATOM    555  HG  LEU A  35     -21.754  -9.041 -17.850  1.00  3.09           H  
ATOM    556 1HD1 LEU A  35     -20.109 -10.555 -16.809  1.00  3.09           H  
ATOM    557 2HD1 LEU A  35     -19.958  -8.895 -16.167  1.00  3.09           H  
ATOM    558 3HD1 LEU A  35     -20.765 -10.155 -15.195  1.00  3.09           H  
ATOM    559 1HD2 LEU A  35     -22.373 -11.342 -17.489  1.00  3.09           H  
ATOM    560 2HD2 LEU A  35     -23.040 -10.971 -15.905  1.00  3.09           H  
ATOM    561 3HD2 LEU A  35     -23.792 -10.319 -17.378  1.00  3.09           H  
ATOM    562  N   ILE A  36     -23.085  -5.775 -17.776  1.00  3.41           N  
ATOM    563  CA  ILE A  36     -23.127  -5.080 -19.073  1.00  3.41           C  
ATOM    564  C   ILE A  36     -22.072  -3.959 -19.283  1.00  3.41           C  
ATOM    565  O   ILE A  36     -21.893  -3.490 -20.409  1.00  3.41           O  
ATOM    566  CB  ILE A  36     -24.541  -4.527 -19.347  1.00  3.41           C  
ATOM    567  CG1 ILE A  36     -25.081  -3.781 -18.115  1.00  3.41           C  
ATOM    568  CG2 ILE A  36     -25.481  -5.635 -19.775  1.00  3.41           C  
ATOM    569  CD1 ILE A  36     -24.698  -2.327 -18.009  1.00  3.41           C  
ATOM    570  H   ILE A  36     -23.952  -5.889 -17.248  1.00  3.41           H  
ATOM    571  HA  ILE A  36     -22.941  -5.830 -19.838  1.00  3.41           H  
ATOM    572  HB  ILE A  36     -24.468  -3.806 -20.143  1.00  3.41           H  
ATOM    573 1HG1 ILE A  36     -26.168  -3.849 -18.125  1.00  3.41           H  
ATOM    574 2HG1 ILE A  36     -24.713  -4.290 -17.227  1.00  3.41           H  
ATOM    575 1HG2 ILE A  36     -26.456  -5.211 -19.990  1.00  3.41           H  
ATOM    576 2HG2 ILE A  36     -25.084  -6.113 -20.659  1.00  3.41           H  
ATOM    577 3HG2 ILE A  36     -25.572  -6.370 -18.985  1.00  3.41           H  
ATOM    578 1HD1 ILE A  36     -25.130  -1.908 -17.104  1.00  3.41           H  
ATOM    579 2HD1 ILE A  36     -23.629  -2.229 -17.964  1.00  3.41           H  
ATOM    580 3HD1 ILE A  36     -25.069  -1.786 -18.856  1.00  3.41           H  
ATOM    581  N   GLY A  37     -21.357  -3.543 -18.226  1.00  3.63           N  
ATOM    582  CA  GLY A  37     -20.309  -2.521 -18.294  1.00  3.63           C  
ATOM    583  C   GLY A  37     -18.937  -3.129 -18.649  1.00  3.63           C  
ATOM    584  O   GLY A  37     -17.907  -2.447 -18.613  1.00  3.63           O  
ATOM    585  H   GLY A  37     -21.545  -3.953 -17.310  1.00  3.63           H  
ATOM    586 1HA  GLY A  37     -20.581  -1.767 -19.030  1.00  3.63           H  
ATOM    587 2HA  GLY A  37     -20.241  -2.017 -17.329  1.00  3.63           H  
ATOM    588  N   TYR A  38     -18.943  -4.409 -19.020  1.00  3.69           N  
ATOM    589  CA  TYR A  38     -17.756  -5.191 -19.326  1.00  3.69           C  
ATOM    590  C   TYR A  38     -18.024  -6.204 -20.444  1.00  3.69           C  
ATOM    591  O   TYR A  38     -19.138  -6.689 -20.616  1.00  3.69           O  
ATOM    592  CB  TYR A  38     -17.226  -5.830 -18.052  1.00  3.69           C  
ATOM    593  CG  TYR A  38     -16.032  -6.705 -18.245  1.00  3.69           C  
ATOM    594  CD1 TYR A  38     -14.836  -6.156 -18.655  1.00  3.69           C  
ATOM    595  CD2 TYR A  38     -16.113  -8.045 -17.956  1.00  3.69           C  
ATOM    596  CE1 TYR A  38     -13.723  -6.941 -18.800  1.00  3.69           C  
ATOM    597  CE2 TYR A  38     -14.997  -8.844 -18.096  1.00  3.69           C  
ATOM    598  CZ  TYR A  38     -13.805  -8.295 -18.521  1.00  3.69           C  
ATOM    599  OH  TYR A  38     -12.689  -9.092 -18.659  1.00  3.69           O  
ATOM    600  H   TYR A  38     -19.833  -4.904 -19.000  1.00  3.69           H  
ATOM    601  HA  TYR A  38     -16.987  -4.510 -19.691  1.00  3.69           H  
ATOM    602 1HB  TYR A  38     -16.956  -5.040 -17.351  1.00  3.69           H  
ATOM    603 2HB  TYR A  38     -18.019  -6.425 -17.587  1.00  3.69           H  
ATOM    604  HD1 TYR A  38     -14.780  -5.095 -18.876  1.00  3.69           H  
ATOM    605  HD2 TYR A  38     -17.059  -8.465 -17.613  1.00  3.69           H  
ATOM    606  HE1 TYR A  38     -12.782  -6.501 -19.132  1.00  3.69           H  
ATOM    607  HE2 TYR A  38     -15.053  -9.906 -17.867  1.00  3.69           H  
ATOM    608  HH  TYR A  38     -11.947  -8.556 -18.954  1.00  3.69           H  
ATOM    609  N   GLY A  39     -17.010  -6.459 -21.273  1.00  3.54           N  
ATOM    610  CA  GLY A  39     -17.152  -7.375 -22.406  1.00  3.54           C  
ATOM    611  C   GLY A  39     -17.707  -8.771 -22.068  1.00  3.54           C  
ATOM    612  O   GLY A  39     -18.409  -9.360 -22.889  1.00  3.54           O  
ATOM    613  H   GLY A  39     -16.115  -6.021 -21.104  1.00  3.54           H  
ATOM    614 1HA  GLY A  39     -17.799  -6.909 -23.149  1.00  3.54           H  
ATOM    615 2HA  GLY A  39     -16.179  -7.490 -22.882  1.00  3.54           H  
ATOM    616  N   ARG A  40     -17.412  -9.323 -20.894  1.00  3.17           N  
ATOM    617  CA  ARG A  40     -17.963 -10.642 -20.576  1.00  3.17           C  
ATOM    618  C   ARG A  40     -19.483 -10.528 -20.403  1.00  3.17           C  
ATOM    619  O   ARG A  40     -19.961  -9.730 -19.605  1.00  3.17           O  
ATOM    620  CB  ARG A  40     -17.330 -11.211 -19.317  1.00  3.17           C  
ATOM    621  CG  ARG A  40     -17.784 -12.591 -18.936  1.00  3.17           C  
ATOM    622  CD  ARG A  40     -17.140 -13.069 -17.665  1.00  3.17           C  
ATOM    623  NE  ARG A  40     -17.777 -14.286 -17.150  1.00  3.17           N  
ATOM    624  CZ  ARG A  40     -17.452 -15.563 -17.430  1.00  3.17           C  
ATOM    625  NH1 ARG A  40     -16.448 -15.835 -18.239  1.00  3.17           N  
ATOM    626  NH2 ARG A  40     -18.154 -16.554 -16.886  1.00  3.17           N  
ATOM    627  H   ARG A  40     -16.837  -8.825 -20.232  1.00  3.17           H  
ATOM    628  HA  ARG A  40     -17.753 -11.317 -21.405  1.00  3.17           H  
ATOM    629 1HB  ARG A  40     -16.251 -11.245 -19.438  1.00  3.17           H  
ATOM    630 2HB  ARG A  40     -17.556 -10.567 -18.477  1.00  3.17           H  
ATOM    631 1HG  ARG A  40     -18.840 -12.559 -18.795  1.00  3.17           H  
ATOM    632 2HG  ARG A  40     -17.545 -13.294 -19.732  1.00  3.17           H  
ATOM    633 1HD  ARG A  40     -16.087 -13.278 -17.833  1.00  3.17           H  
ATOM    634 2HD  ARG A  40     -17.242 -12.294 -16.906  1.00  3.17           H  
ATOM    635  HE  ARG A  40     -18.593 -14.135 -16.560  1.00  3.17           H  
ATOM    636 1HH1 ARG A  40     -15.914 -15.084 -18.649  1.00  3.17           H  
ATOM    637 2HH1 ARG A  40     -16.210 -16.795 -18.442  1.00  3.17           H  
ATOM    638 1HH2 ARG A  40     -18.931 -16.348 -16.227  1.00  3.17           H  
ATOM    639 2HH2 ARG A  40     -17.917 -17.511 -17.090  1.00  3.17           H  
ATOM    640  N   GLN A  41     -20.241 -11.352 -21.137  1.00  2.70           N  
ATOM    641  CA  GLN A  41     -21.707 -11.277 -21.108  1.00  2.70           C  
ATOM    642  C   GLN A  41     -22.340 -12.281 -20.129  1.00  2.70           C  
ATOM    643  O   GLN A  41     -23.563 -12.349 -19.992  1.00  2.70           O  
ATOM    644  CB  GLN A  41     -22.252 -11.504 -22.534  1.00  2.70           C  
ATOM    645  CG  GLN A  41     -21.721 -10.479 -23.607  1.00  2.70           C  
ATOM    646  CD  GLN A  41     -22.123  -9.009 -23.380  1.00  2.70           C  
ATOM    647  OE1 GLN A  41     -23.319  -8.622 -23.483  1.00  2.70           O  
ATOM    648  NE2 GLN A  41     -21.123  -8.202 -23.072  1.00  2.70           N  
ATOM    649  H   GLN A  41     -19.791 -12.000 -21.769  1.00  2.70           H  
ATOM    650  HA  GLN A  41     -21.988 -10.276 -20.781  1.00  2.70           H  
ATOM    651 1HB  GLN A  41     -21.982 -12.507 -22.868  1.00  2.70           H  
ATOM    652 2HB  GLN A  41     -23.339 -11.449 -22.517  1.00  2.70           H  
ATOM    653 1HG  GLN A  41     -20.630 -10.522 -23.603  1.00  2.70           H  
ATOM    654 2HG  GLN A  41     -22.090 -10.780 -24.587  1.00  2.70           H  
ATOM    655 1HE2 GLN A  41     -21.274  -7.236 -22.867  1.00  2.70           H  
ATOM    656 2HE2 GLN A  41     -20.170  -8.574 -23.026  1.00  2.70           H  
ATOM    657  N   THR A  42     -21.497 -13.062 -19.467  1.00  2.23           N  
ATOM    658  CA  THR A  42     -21.922 -14.094 -18.520  1.00  2.23           C  
ATOM    659  C   THR A  42     -21.322 -13.818 -17.121  1.00  2.23           C  
ATOM    660  O   THR A  42     -20.167 -13.428 -17.031  1.00  2.23           O  
ATOM    661  CB  THR A  42     -21.461 -15.482 -19.029  1.00  2.23           C  
ATOM    662  OG1 THR A  42     -22.052 -15.738 -20.311  1.00  2.23           O  
ATOM    663  CG2 THR A  42     -21.863 -16.590 -18.077  1.00  2.23           C  
ATOM    664  H   THR A  42     -20.515 -12.928 -19.639  1.00  2.23           H  
ATOM    665  HA  THR A  42     -23.004 -14.096 -18.490  1.00  2.23           H  
ATOM    666  HB  THR A  42     -20.375 -15.486 -19.131  1.00  2.23           H  
ATOM    667  HG1 THR A  42     -22.987 -15.511 -20.280  1.00  2.23           H  
ATOM    668 1HG2 THR A  42     -21.522 -17.547 -18.470  1.00  2.23           H  
ATOM    669 2HG2 THR A  42     -21.414 -16.424 -17.108  1.00  2.23           H  
ATOM    670 3HG2 THR A  42     -22.944 -16.609 -17.979  1.00  2.23           H  
ATOM    671  N   PRO A  43     -22.068 -13.944 -16.015  1.00  1.83           N  
ATOM    672  CA  PRO A  43     -21.552 -13.795 -14.661  1.00  1.83           C  
ATOM    673  C   PRO A  43     -20.385 -14.751 -14.407  1.00  1.83           C  
ATOM    674  O   PRO A  43     -20.376 -15.874 -14.915  1.00  1.83           O  
ATOM    675  CB  PRO A  43     -22.768 -14.160 -13.812  1.00  1.83           C  
ATOM    676  CG  PRO A  43     -23.957 -13.805 -14.679  1.00  1.83           C  
ATOM    677  CD  PRO A  43     -23.535 -14.140 -16.086  1.00  1.83           C  
ATOM    678  HA  PRO A  43     -21.249 -12.751 -14.499  1.00  1.83           H  
ATOM    679 1HB  PRO A  43     -22.734 -15.225 -13.545  1.00  1.83           H  
ATOM    680 2HB  PRO A  43     -22.758 -13.596 -12.876  1.00  1.83           H  
ATOM    681 1HG  PRO A  43     -24.846 -14.368 -14.355  1.00  1.83           H  
ATOM    682 2HG  PRO A  43     -24.201 -12.736 -14.550  1.00  1.83           H  
ATOM    683 1HD  PRO A  43     -23.794 -15.174 -16.331  1.00  1.83           H  
ATOM    684 2HD  PRO A  43     -24.014 -13.408 -16.752  1.00  1.83           H  
ATOM    685  N   ASP A  44     -19.391 -14.299 -13.641  1.00  1.54           N  
ATOM    686  CA  ASP A  44     -18.236 -15.140 -13.310  1.00  1.54           C  
ATOM    687  C   ASP A  44     -18.380 -15.790 -11.932  1.00  1.54           C  
ATOM    688  O   ASP A  44     -19.275 -15.444 -11.154  1.00  1.54           O  
ATOM    689  CB  ASP A  44     -16.936 -14.323 -13.350  1.00  1.54           C  
ATOM    690  CG  ASP A  44     -15.654 -15.181 -13.619  1.00  1.54           C  
ATOM    691  OD1 ASP A  44     -15.771 -16.408 -13.700  1.00  1.54           O  
ATOM    692  OD2 ASP A  44     -14.574 -14.602 -13.689  1.00  1.54           O  
ATOM    693  H   ASP A  44     -19.439 -13.361 -13.269  1.00  1.54           H  
ATOM    694  HA  ASP A  44     -18.162 -15.936 -14.048  1.00  1.54           H  
ATOM    695 1HB  ASP A  44     -17.009 -13.554 -14.119  1.00  1.54           H  
ATOM    696 2HB  ASP A  44     -16.812 -13.817 -12.390  1.00  1.54           H  
ATOM    697  N   SER A  45     -17.483 -16.733 -11.649  1.00  1.34           N  
ATOM    698  CA  SER A  45     -17.401 -17.397 -10.354  1.00  1.34           C  
ATOM    699  C   SER A  45     -16.534 -16.623  -9.381  1.00  1.34           C  
ATOM    700  O   SER A  45     -15.628 -15.889  -9.780  1.00  1.34           O  
ATOM    701  CB  SER A  45     -16.814 -18.784 -10.513  1.00  1.34           C  
ATOM    702  OG  SER A  45     -15.473 -18.703 -10.954  1.00  1.34           O  
ATOM    703  H   SER A  45     -16.807 -16.953 -12.381  1.00  1.34           H  
ATOM    704  HA  SER A  45     -18.407 -17.475  -9.939  1.00  1.34           H  
ATOM    705 1HB  SER A  45     -16.856 -19.310  -9.561  1.00  1.34           H  
ATOM    706 2HB  SER A  45     -17.404 -19.352 -11.230  1.00  1.34           H  
ATOM    707  HG  SER A  45     -15.534 -18.301 -11.844  1.00  1.34           H  
ATOM    708  N   LEU A  46     -16.721 -16.892  -8.100  1.00  1.24           N  
ATOM    709  CA  LEU A  46     -15.905 -16.261  -7.084  1.00  1.24           C  
ATOM    710  C   LEU A  46     -14.463 -16.679  -7.209  1.00  1.24           C  
ATOM    711  O   LEU A  46     -13.553 -15.856  -7.084  1.00  1.24           O  
ATOM    712  CB  LEU A  46     -16.432 -16.593  -5.701  1.00  1.24           C  
ATOM    713  CG  LEU A  46     -15.671 -15.994  -4.561  1.00  1.24           C  
ATOM    714  CD1 LEU A  46     -15.621 -14.475  -4.701  1.00  1.24           C  
ATOM    715  CD2 LEU A  46     -16.383 -16.371  -3.290  1.00  1.24           C  
ATOM    716  H   LEU A  46     -17.471 -17.510  -7.822  1.00  1.24           H  
ATOM    717  HA  LEU A  46     -15.962 -15.183  -7.222  1.00  1.24           H  
ATOM    718 1HB  LEU A  46     -17.447 -16.265  -5.620  1.00  1.24           H  
ATOM    719 2HB  LEU A  46     -16.414 -17.673  -5.574  1.00  1.24           H  
ATOM    720  HG  LEU A  46     -14.654 -16.376  -4.553  1.00  1.24           H  
ATOM    721 1HD1 LEU A  46     -15.075 -14.052  -3.858  1.00  1.24           H  
ATOM    722 2HD1 LEU A  46     -15.121 -14.206  -5.629  1.00  1.24           H  
ATOM    723 3HD1 LEU A  46     -16.612 -14.085  -4.704  1.00  1.24           H  
ATOM    724 1HD2 LEU A  46     -15.865 -15.951  -2.448  1.00  1.24           H  
ATOM    725 2HD2 LEU A  46     -17.398 -15.979  -3.314  1.00  1.24           H  
ATOM    726 3HD2 LEU A  46     -16.413 -17.455  -3.196  1.00  1.24           H  
ATOM    727  N   GLU A  47     -14.241 -17.967  -7.450  1.00  1.20           N  
ATOM    728  CA  GLU A  47     -12.883 -18.459  -7.531  1.00  1.20           C  
ATOM    729  C   GLU A  47     -12.116 -17.787  -8.659  1.00  1.20           C  
ATOM    730  O   GLU A  47     -10.957 -17.406  -8.465  1.00  1.20           O  
ATOM    731  CB  GLU A  47     -12.886 -19.972  -7.738  1.00  1.20           C  
ATOM    732  CG  GLU A  47     -13.353 -20.769  -6.519  1.00  1.20           C  
ATOM    733  CD  GLU A  47     -13.418 -22.260  -6.766  1.00  1.20           C  
ATOM    734  OE1 GLU A  47     -13.241 -22.669  -7.889  1.00  1.20           O  
ATOM    735  OE2 GLU A  47     -13.643 -22.988  -5.826  1.00  1.20           O  
ATOM    736  H   GLU A  47     -15.019 -18.597  -7.567  1.00  1.20           H  
ATOM    737  HA  GLU A  47     -12.379 -18.233  -6.592  1.00  1.20           H  
ATOM    738 1HB  GLU A  47     -13.542 -20.220  -8.575  1.00  1.20           H  
ATOM    739 2HB  GLU A  47     -11.883 -20.306  -7.999  1.00  1.20           H  
ATOM    740 1HG  GLU A  47     -12.670 -20.578  -5.692  1.00  1.20           H  
ATOM    741 2HG  GLU A  47     -14.341 -20.410  -6.227  1.00  1.20           H  
ATOM    742  N   ASN A  48     -12.759 -17.569  -9.817  1.00  1.21           N  
ATOM    743  CA  ASN A  48     -12.035 -16.907 -10.896  1.00  1.21           C  
ATOM    744  C   ASN A  48     -11.772 -15.446 -10.568  1.00  1.21           C  
ATOM    745  O   ASN A  48     -10.704 -14.916 -10.896  1.00  1.21           O  
ATOM    746  CB  ASN A  48     -12.775 -16.998 -12.201  1.00  1.21           C  
ATOM    747  CG  ASN A  48     -12.753 -18.360 -12.825  1.00  1.21           C  
ATOM    748  OD1 ASN A  48     -11.885 -19.205 -12.560  1.00  1.21           O  
ATOM    749  ND2 ASN A  48     -13.715 -18.588 -13.678  1.00  1.21           N  
ATOM    750  H   ASN A  48     -13.724 -17.882  -9.973  1.00  1.21           H  
ATOM    751  HA  ASN A  48     -11.066 -17.393 -11.012  1.00  1.21           H  
ATOM    752 1HB  ASN A  48     -13.813 -16.721 -12.019  1.00  1.21           H  
ATOM    753 2HB  ASN A  48     -12.373 -16.273 -12.907  1.00  1.21           H  
ATOM    754 1HD2 ASN A  48     -13.780 -19.467 -14.146  1.00  1.21           H  
ATOM    755 2HD2 ASN A  48     -14.402 -17.850 -13.856  1.00  1.21           H  
ATOM    756  N   ARG A  49     -12.710 -14.789  -9.871  1.00  1.26           N  
ATOM    757  CA  ARG A  49     -12.482 -13.390  -9.550  1.00  1.26           C  
ATOM    758  C   ARG A  49     -11.304 -13.289  -8.596  1.00  1.26           C  
ATOM    759  O   ARG A  49     -10.439 -12.423  -8.758  1.00  1.26           O  
ATOM    760  CB  ARG A  49     -13.692 -12.757  -8.884  1.00  1.26           C  
ATOM    761  CG  ARG A  49     -14.965 -12.577  -9.738  1.00  1.26           C  
ATOM    762  CD  ARG A  49     -14.901 -11.494 -10.787  1.00  1.26           C  
ATOM    763  NE  ARG A  49     -14.454 -11.986 -12.107  1.00  1.26           N  
ATOM    764  CZ  ARG A  49     -14.097 -11.218 -13.144  1.00  1.26           C  
ATOM    765  NH1 ARG A  49     -14.124  -9.902 -13.067  1.00  1.26           N  
ATOM    766  NH2 ARG A  49     -13.727 -11.828 -14.247  1.00  1.26           N  
ATOM    767  H   ARG A  49     -13.592 -15.244  -9.622  1.00  1.26           H  
ATOM    768  HA  ARG A  49     -12.251 -12.848 -10.467  1.00  1.26           H  
ATOM    769 1HB  ARG A  49     -13.978 -13.369  -8.025  1.00  1.26           H  
ATOM    770 2HB  ARG A  49     -13.421 -11.783  -8.499  1.00  1.26           H  
ATOM    771 1HG  ARG A  49     -15.208 -13.510 -10.238  1.00  1.26           H  
ATOM    772 2HG  ARG A  49     -15.755 -12.310  -9.065  1.00  1.26           H  
ATOM    773 1HD  ARG A  49     -15.896 -11.058 -10.906  1.00  1.26           H  
ATOM    774 2HD  ARG A  49     -14.210 -10.715 -10.463  1.00  1.26           H  
ATOM    775  HE  ARG A  49     -14.425 -12.999 -12.290  1.00  1.26           H  
ATOM    776 1HH1 ARG A  49     -14.463  -9.441 -12.207  1.00  1.26           H  
ATOM    777 2HH1 ARG A  49     -13.861  -9.343 -13.863  1.00  1.26           H  
ATOM    778 1HH2 ARG A  49     -13.753 -12.862 -14.255  1.00  1.26           H  
ATOM    779 2HH2 ARG A  49     -13.442 -11.307 -15.058  1.00  1.26           H  
ATOM    780  N   ARG A  50     -11.224 -14.220  -7.638  1.00  1.35           N  
ATOM    781  CA  ARG A  50     -10.125 -14.202  -6.690  1.00  1.35           C  
ATOM    782  C   ARG A  50      -8.796 -14.448  -7.398  1.00  1.35           C  
ATOM    783  O   ARG A  50      -7.815 -13.753  -7.119  1.00  1.35           O  
ATOM    784  CB  ARG A  50     -10.333 -15.239  -5.590  1.00  1.35           C  
ATOM    785  CG  ARG A  50     -11.450 -14.916  -4.566  1.00  1.35           C  
ATOM    786  CD  ARG A  50     -11.615 -16.002  -3.563  1.00  1.35           C  
ATOM    787  NE  ARG A  50     -12.639 -15.692  -2.564  1.00  1.35           N  
ATOM    788  CZ  ARG A  50     -12.904 -16.448  -1.481  1.00  1.35           C  
ATOM    789  NH1 ARG A  50     -12.209 -17.546  -1.251  1.00  1.35           N  
ATOM    790  NH2 ARG A  50     -13.858 -16.083  -0.648  1.00  1.35           N  
ATOM    791  H   ARG A  50     -11.959 -14.924  -7.550  1.00  1.35           H  
ATOM    792  HA  ARG A  50     -10.089 -13.218  -6.226  1.00  1.35           H  
ATOM    793 1HB  ARG A  50     -10.590 -16.194  -6.050  1.00  1.35           H  
ATOM    794 2HB  ARG A  50      -9.406 -15.380  -5.040  1.00  1.35           H  
ATOM    795 1HG  ARG A  50     -11.188 -14.011  -4.022  1.00  1.35           H  
ATOM    796 2HG  ARG A  50     -12.400 -14.771  -5.082  1.00  1.35           H  
ATOM    797 1HD  ARG A  50     -11.914 -16.915  -4.080  1.00  1.35           H  
ATOM    798 2HD  ARG A  50     -10.672 -16.168  -3.047  1.00  1.35           H  
ATOM    799  HE  ARG A  50     -13.207 -14.856  -2.693  1.00  1.35           H  
ATOM    800 1HH1 ARG A  50     -11.475 -17.822  -1.888  1.00  1.35           H  
ATOM    801 2HH1 ARG A  50     -12.410 -18.108  -0.437  1.00  1.35           H  
ATOM    802 1HH2 ARG A  50     -14.414 -15.222  -0.840  1.00  1.35           H  
ATOM    803 2HH2 ARG A  50     -14.067 -16.634   0.166  1.00  1.35           H  
ATOM    804  N   GLU A  51      -8.765 -15.390  -8.357  1.00  1.47           N  
ATOM    805  CA  GLU A  51      -7.534 -15.636  -9.105  1.00  1.47           C  
ATOM    806  C   GLU A  51      -7.108 -14.384  -9.865  1.00  1.47           C  
ATOM    807  O   GLU A  51      -5.929 -14.014  -9.861  1.00  1.47           O  
ATOM    808  CB  GLU A  51      -7.674 -16.818 -10.078  1.00  1.47           C  
ATOM    809  CG  GLU A  51      -6.388 -17.058 -10.864  1.00  1.47           C  
ATOM    810  CD  GLU A  51      -6.341 -18.259 -11.783  1.00  1.47           C  
ATOM    811  OE1 GLU A  51      -7.255 -19.044 -11.797  1.00  1.47           O  
ATOM    812  OE2 GLU A  51      -5.360 -18.360 -12.504  1.00  1.47           O  
ATOM    813  H   GLU A  51      -9.595 -15.955  -8.545  1.00  1.47           H  
ATOM    814  HA  GLU A  51      -6.746 -15.882  -8.395  1.00  1.47           H  
ATOM    815 1HB  GLU A  51      -7.930 -17.723  -9.529  1.00  1.47           H  
ATOM    816 2HB  GLU A  51      -8.483 -16.620 -10.783  1.00  1.47           H  
ATOM    817 1HG  GLU A  51      -6.264 -16.186 -11.475  1.00  1.47           H  
ATOM    818 2HG  GLU A  51      -5.551 -17.102 -10.170  1.00  1.47           H  
ATOM    819  N   GLY A  52      -8.079 -13.719 -10.493  1.00  1.62           N  
ATOM    820  CA  GLY A  52      -7.841 -12.506 -11.259  1.00  1.62           C  
ATOM    821  C   GLY A  52      -7.193 -11.436 -10.395  1.00  1.62           C  
ATOM    822  O   GLY A  52      -6.154 -10.867 -10.764  1.00  1.62           O  
ATOM    823  H   GLY A  52      -9.030 -14.088 -10.457  1.00  1.62           H  
ATOM    824 1HA  GLY A  52      -7.207 -12.734 -12.114  1.00  1.62           H  
ATOM    825 2HA  GLY A  52      -8.793 -12.141 -11.644  1.00  1.62           H  
ATOM    826  N   TYR A  53      -7.807 -11.164  -9.243  1.00  1.82           N  
ATOM    827  CA  TYR A  53      -7.301 -10.158  -8.326  1.00  1.82           C  
ATOM    828  C   TYR A  53      -5.917 -10.559  -7.829  1.00  1.82           C  
ATOM    829  O   TYR A  53      -5.035  -9.710  -7.690  1.00  1.82           O  
ATOM    830  CB  TYR A  53      -8.283  -9.945  -7.174  1.00  1.82           C  
ATOM    831  CG  TYR A  53      -9.550  -9.260  -7.641  1.00  1.82           C  
ATOM    832  CD1 TYR A  53     -10.780  -9.821  -7.386  1.00  1.82           C  
ATOM    833  CD2 TYR A  53      -9.472  -8.095  -8.362  1.00  1.82           C  
ATOM    834  CE1 TYR A  53     -11.933  -9.216  -7.835  1.00  1.82           C  
ATOM    835  CE2 TYR A  53     -10.621  -7.506  -8.813  1.00  1.82           C  
ATOM    836  CZ  TYR A  53     -11.850  -8.061  -8.546  1.00  1.82           C  
ATOM    837  OH  TYR A  53     -12.996  -7.462  -9.006  1.00  1.82           O  
ATOM    838  H   TYR A  53      -8.660 -11.676  -9.006  1.00  1.82           H  
ATOM    839  HA  TYR A  53      -7.199  -9.217  -8.865  1.00  1.82           H  
ATOM    840 1HB  TYR A  53      -8.554 -10.913  -6.739  1.00  1.82           H  
ATOM    841 2HB  TYR A  53      -7.824  -9.337  -6.396  1.00  1.82           H  
ATOM    842  HD1 TYR A  53     -10.836 -10.752  -6.828  1.00  1.82           H  
ATOM    843  HD2 TYR A  53      -8.501  -7.645  -8.584  1.00  1.82           H  
ATOM    844  HE1 TYR A  53     -12.903  -9.658  -7.633  1.00  1.82           H  
ATOM    845  HE2 TYR A  53     -10.559  -6.591  -9.389  1.00  1.82           H  
ATOM    846  HH  TYR A  53     -13.758  -8.022  -8.812  1.00  1.82           H  
ATOM    847  N   GLY A  54      -5.719 -11.859  -7.602  1.00  2.06           N  
ATOM    848  CA  GLY A  54      -4.445 -12.409  -7.176  1.00  2.06           C  
ATOM    849  C   GLY A  54      -3.346 -12.044  -8.169  1.00  2.06           C  
ATOM    850  O   GLY A  54      -2.306 -11.509  -7.778  1.00  2.06           O  
ATOM    851  H   GLY A  54      -6.497 -12.508  -7.709  1.00  2.06           H  
ATOM    852 1HA  GLY A  54      -4.195 -12.034  -6.185  1.00  2.06           H  
ATOM    853 2HA  GLY A  54      -4.535 -13.494  -7.106  1.00  2.06           H  
ATOM    854  N   HIS A  55      -3.573 -12.311  -9.457  1.00  2.34           N  
ATOM    855  CA  HIS A  55      -2.550 -12.007 -10.454  1.00  2.34           C  
ATOM    856  C   HIS A  55      -2.258 -10.515 -10.481  1.00  2.34           C  
ATOM    857  O   HIS A  55      -1.105 -10.095 -10.573  1.00  2.34           O  
ATOM    858  CB  HIS A  55      -2.984 -12.455 -11.849  1.00  2.34           C  
ATOM    859  CG  HIS A  55      -2.990 -13.939 -12.037  1.00  2.34           C  
ATOM    860  ND1 HIS A  55      -1.850 -14.720 -11.949  1.00  2.34           N  
ATOM    861  CD2 HIS A  55      -4.003 -14.780 -12.304  1.00  2.34           C  
ATOM    862  CE1 HIS A  55      -2.181 -15.993 -12.146  1.00  2.34           C  
ATOM    863  NE2 HIS A  55      -3.481 -16.054 -12.362  1.00  2.34           N  
ATOM    864  H   HIS A  55      -4.455 -12.755  -9.729  1.00  2.34           H  
ATOM    865  HA  HIS A  55      -1.630 -12.523 -10.203  1.00  2.34           H  
ATOM    866 1HB  HIS A  55      -3.995 -12.086 -12.041  1.00  2.34           H  
ATOM    867 2HB  HIS A  55      -2.328 -12.014 -12.594  1.00  2.34           H  
ATOM    868  HD2 HIS A  55      -5.046 -14.498 -12.437  1.00  2.34           H  
ATOM    869  HE1 HIS A  55      -1.502 -16.842 -12.129  1.00  2.34           H  
ATOM    870  HE2 HIS A  55      -4.046 -16.912 -12.536  1.00  2.34           H  
ATOM    871  N   GLN A  56      -3.289  -9.689 -10.365  1.00  2.64           N  
ATOM    872  CA  GLN A  56      -3.024  -8.261 -10.351  1.00  2.64           C  
ATOM    873  C   GLN A  56      -2.174  -7.871  -9.137  1.00  2.64           C  
ATOM    874  O   GLN A  56      -1.172  -7.161  -9.268  1.00  2.64           O  
ATOM    875  CB  GLN A  56      -4.338  -7.480 -10.411  1.00  2.64           C  
ATOM    876  CG  GLN A  56      -4.172  -5.970 -10.434  1.00  2.64           C  
ATOM    877  CD  GLN A  56      -4.202  -5.349  -9.044  1.00  2.64           C  
ATOM    878  OE1 GLN A  56      -4.988  -5.773  -8.187  1.00  2.64           O  
ATOM    879  NE2 GLN A  56      -3.371  -4.336  -8.815  1.00  2.64           N  
ATOM    880  H   GLN A  56      -4.244 -10.051 -10.300  1.00  2.64           H  
ATOM    881  HA  GLN A  56      -2.455  -8.013 -11.245  1.00  2.64           H  
ATOM    882 1HB  GLN A  56      -4.889  -7.773 -11.304  1.00  2.64           H  
ATOM    883 2HB  GLN A  56      -4.953  -7.744  -9.550  1.00  2.64           H  
ATOM    884 1HG  GLN A  56      -3.212  -5.732 -10.893  1.00  2.64           H  
ATOM    885 2HG  GLN A  56      -4.951  -5.542 -11.012  1.00  2.64           H  
ATOM    886 1HE2 GLN A  56      -3.360  -3.890  -7.918  1.00  2.64           H  
ATOM    887 2HE2 GLN A  56      -2.749  -4.026  -9.532  1.00  2.64           H  
ATOM    888  N   ALA A  57      -2.523  -8.403  -7.964  1.00  2.88           N  
ATOM    889  CA  ALA A  57      -1.809  -8.120  -6.723  1.00  2.88           C  
ATOM    890  C   ALA A  57      -0.341  -8.535  -6.808  1.00  2.88           C  
ATOM    891  O   ALA A  57       0.535  -7.870  -6.250  1.00  2.88           O  
ATOM    892  CB  ALA A  57      -2.477  -8.836  -5.567  1.00  2.88           C  
ATOM    893  H   ALA A  57      -3.348  -8.999  -7.920  1.00  2.88           H  
ATOM    894  HA  ALA A  57      -1.850  -7.046  -6.550  1.00  2.88           H  
ATOM    895 1HB  ALA A  57      -1.960  -8.599  -4.640  1.00  2.88           H  
ATOM    896 2HB  ALA A  57      -3.519  -8.517  -5.500  1.00  2.88           H  
ATOM    897 3HB  ALA A  57      -2.439  -9.909  -5.740  1.00  2.88           H  
ATOM    898  N   ARG A  58      -0.072  -9.625  -7.530  1.00  2.96           N  
ATOM    899  CA  ARG A  58       1.279 -10.143  -7.725  1.00  2.96           C  
ATOM    900  C   ARG A  58       2.184  -9.211  -8.534  1.00  2.96           C  
ATOM    901  O   ARG A  58       3.407  -9.368  -8.502  1.00  2.96           O  
ATOM    902  CB  ARG A  58       1.252 -11.520  -8.371  1.00  2.96           C  
ATOM    903  CG  ARG A  58       0.765 -12.646  -7.455  1.00  2.96           C  
ATOM    904  CD  ARG A  58       0.665 -13.939  -8.176  1.00  2.96           C  
ATOM    905  NE  ARG A  58       0.195 -15.012  -7.314  1.00  2.96           N  
ATOM    906  CZ  ARG A  58      -0.119 -16.250  -7.744  1.00  2.96           C  
ATOM    907  NH1 ARG A  58      -0.000 -16.549  -9.018  1.00  2.96           N  
ATOM    908  NH2 ARG A  58      -0.543 -17.161  -6.886  1.00  2.96           N  
ATOM    909  H   ARG A  58      -0.853 -10.142  -7.933  1.00  2.96           H  
ATOM    910  HA  ARG A  58       1.726 -10.263  -6.739  1.00  2.96           H  
ATOM    911 1HB  ARG A  58       0.592 -11.496  -9.235  1.00  2.96           H  
ATOM    912 2HB  ARG A  58       2.247 -11.778  -8.725  1.00  2.96           H  
ATOM    913 1HG  ARG A  58       1.479 -12.771  -6.643  1.00  2.96           H  
ATOM    914 2HG  ARG A  58      -0.198 -12.399  -7.037  1.00  2.96           H  
ATOM    915 1HD  ARG A  58      -0.038 -13.838  -9.001  1.00  2.96           H  
ATOM    916 2HD  ARG A  58       1.641 -14.216  -8.565  1.00  2.96           H  
ATOM    917  HE  ARG A  58       0.094 -14.815  -6.326  1.00  2.96           H  
ATOM    918 1HH1 ARG A  58       0.332 -15.849  -9.670  1.00  2.96           H  
ATOM    919 2HH1 ARG A  58      -0.233 -17.475  -9.343  1.00  2.96           H  
ATOM    920 1HH2 ARG A  58      -0.633 -16.930  -5.906  1.00  2.96           H  
ATOM    921 2HH2 ARG A  58      -0.777 -18.088  -7.208  1.00  2.96           H  
ATOM    922  N   GLY A  59       1.605  -8.264  -9.281  1.00  2.83           N  
ATOM    923  CA  GLY A  59       2.414  -7.340 -10.066  1.00  2.83           C  
ATOM    924  C   GLY A  59       2.613  -7.683 -11.542  1.00  2.83           C  
ATOM    925  O   GLY A  59       3.732  -7.604 -12.044  1.00  2.83           O  
ATOM    926  H   GLY A  59       0.592  -8.144  -9.272  1.00  2.83           H  
ATOM    927 1HA  GLY A  59       1.955  -6.351 -10.003  1.00  2.83           H  
ATOM    928 2HA  GLY A  59       3.389  -7.240  -9.594  1.00  2.83           H  
ATOM    929  N   THR A  60       1.549  -8.056 -12.268  1.00  2.51           N  
ATOM    930  CA  THR A  60       1.733  -8.262 -13.715  1.00  2.51           C  
ATOM    931  C   THR A  60       2.023  -6.908 -14.394  1.00  2.51           C  
ATOM    932  O   THR A  60       2.677  -6.833 -15.430  1.00  2.51           O  
ATOM    933  CB  THR A  60       0.479  -8.890 -14.359  1.00  2.51           C  
ATOM    934  OG1 THR A  60      -0.648  -8.012 -14.178  1.00  2.51           O  
ATOM    935  CG2 THR A  60       0.183 -10.229 -13.714  1.00  2.51           C  
ATOM    936  H   THR A  60       0.645  -8.173 -11.826  1.00  2.51           H  
ATOM    937  HA  THR A  60       2.586  -8.922 -13.876  1.00  2.51           H  
ATOM    938  HB  THR A  60       0.646  -9.035 -15.427  1.00  2.51           H  
ATOM    939  HG1 THR A  60      -1.462  -8.518 -14.268  1.00  2.51           H  
ATOM    940 1HG2 THR A  60      -0.706 -10.670 -14.165  1.00  2.51           H  
ATOM    941 2HG2 THR A  60       1.031 -10.897 -13.855  1.00  2.51           H  
ATOM    942 3HG2 THR A  60       0.019 -10.082 -12.664  1.00  2.51           H  
ATOM    943  N   ASP A  61       1.489  -5.854 -13.780  1.00  2.11           N  
ATOM    944  CA  ASP A  61       1.593  -4.425 -14.116  1.00  2.11           C  
ATOM    945  C   ASP A  61       1.064  -3.934 -15.473  1.00  2.11           C  
ATOM    946  O   ASP A  61       1.048  -2.726 -15.703  1.00  2.11           O  
ATOM    947  CB  ASP A  61       3.031  -3.926 -13.950  1.00  2.11           C  
ATOM    948  CG  ASP A  61       3.503  -3.931 -12.477  1.00  2.11           C  
ATOM    949  OD1 ASP A  61       2.676  -3.737 -11.609  1.00  2.11           O  
ATOM    950  OD2 ASP A  61       4.680  -4.081 -12.242  1.00  2.11           O  
ATOM    951  H   ASP A  61       0.948  -6.082 -12.959  1.00  2.11           H  
ATOM    952  HA  ASP A  61       1.011  -3.898 -13.360  1.00  2.11           H  
ATOM    953 1HB  ASP A  61       3.705  -4.555 -14.537  1.00  2.11           H  
ATOM    954 2HB  ASP A  61       3.109  -2.912 -14.340  1.00  2.11           H  
ATOM    955  N   ASP A  62       0.539  -4.810 -16.327  1.00  1.71           N  
ATOM    956  CA  ASP A  62      -0.119  -4.318 -17.541  1.00  1.71           C  
ATOM    957  C   ASP A  62      -1.592  -4.113 -17.239  1.00  1.71           C  
ATOM    958  O   ASP A  62      -2.246  -3.244 -17.803  1.00  1.71           O  
ATOM    959  CB  ASP A  62       0.054  -5.255 -18.740  1.00  1.71           C  
ATOM    960  CG  ASP A  62       1.525  -5.415 -19.233  1.00  1.71           C  
ATOM    961  OD1 ASP A  62       2.181  -4.420 -19.557  1.00  1.71           O  
ATOM    962  OD2 ASP A  62       1.972  -6.537 -19.277  1.00  1.71           O  
ATOM    963  H   ASP A  62       0.607  -5.802 -16.135  1.00  1.71           H  
ATOM    964  HA  ASP A  62       0.305  -3.355 -17.814  1.00  1.71           H  
ATOM    965 1HB  ASP A  62      -0.336  -6.239 -18.484  1.00  1.71           H  
ATOM    966 2HB  ASP A  62      -0.547  -4.874 -19.574  1.00  1.71           H  
ATOM    967  N   GLN A  63      -2.132  -4.922 -16.343  1.00  1.39           N  
ATOM    968  CA  GLN A  63      -3.541  -4.798 -15.995  1.00  1.39           C  
ATOM    969  C   GLN A  63      -3.664  -4.203 -14.605  1.00  1.39           C  
ATOM    970  O   GLN A  63      -3.373  -4.880 -13.614  1.00  1.39           O  
ATOM    971  CB  GLN A  63      -4.250  -6.153 -15.993  1.00  1.39           C  
ATOM    972  CG  GLN A  63      -5.707  -6.045 -15.586  1.00  1.39           C  
ATOM    973  CD  GLN A  63      -6.660  -5.495 -16.655  1.00  1.39           C  
ATOM    974  OE1 GLN A  63      -6.935  -6.158 -17.659  1.00  1.39           O  
ATOM    975  NE2 GLN A  63      -7.135  -4.284 -16.455  1.00  1.39           N  
ATOM    976  H   GLN A  63      -1.560  -5.621 -15.892  1.00  1.39           H  
ATOM    977  HA  GLN A  63      -4.036  -4.125 -16.694  1.00  1.39           H  
ATOM    978 1HB  GLN A  63      -4.197  -6.600 -16.982  1.00  1.39           H  
ATOM    979 2HB  GLN A  63      -3.748  -6.825 -15.296  1.00  1.39           H  
ATOM    980 1HG  GLN A  63      -6.063  -7.029 -15.292  1.00  1.39           H  
ATOM    981 2HG  GLN A  63      -5.755  -5.367 -14.743  1.00  1.39           H  
ATOM    982 1HE2 GLN A  63      -7.773  -3.877 -17.111  1.00  1.39           H  
ATOM    983 2HE2 GLN A  63      -6.826  -3.759 -15.648  1.00  1.39           H  
ATOM    984  N   LEU A  64      -4.077  -2.948 -14.507  1.00  1.16           N  
ATOM    985  CA  LEU A  64      -4.170  -2.356 -13.187  1.00  1.16           C  
ATOM    986  C   LEU A  64      -5.617  -2.401 -12.766  1.00  1.16           C  
ATOM    987  O   LEU A  64      -6.509  -2.092 -13.565  1.00  1.16           O  
ATOM    988  CB  LEU A  64      -3.660  -0.922 -13.194  1.00  1.16           C  
ATOM    989  CG  LEU A  64      -2.239  -0.737 -13.729  1.00  1.16           C  
ATOM    990  CD1 LEU A  64      -1.876   0.731 -13.644  1.00  1.16           C  
ATOM    991  CD2 LEU A  64      -1.276  -1.605 -12.950  1.00  1.16           C  
ATOM    992  H   LEU A  64      -4.320  -2.406 -15.342  1.00  1.16           H  
ATOM    993  HA  LEU A  64      -3.581  -2.939 -12.480  1.00  1.16           H  
ATOM    994 1HB  LEU A  64      -4.327  -0.316 -13.808  1.00  1.16           H  
ATOM    995 2HB  LEU A  64      -3.684  -0.546 -12.175  1.00  1.16           H  
ATOM    996  HG  LEU A  64      -2.207  -1.030 -14.784  1.00  1.16           H  
ATOM    997 1HD1 LEU A  64      -0.871   0.884 -14.042  1.00  1.16           H  
ATOM    998 2HD1 LEU A  64      -2.588   1.319 -14.224  1.00  1.16           H  
ATOM    999 3HD1 LEU A  64      -1.906   1.044 -12.603  1.00  1.16           H  
ATOM   1000 1HD2 LEU A  64      -0.266  -1.471 -13.347  1.00  1.16           H  
ATOM   1001 2HD2 LEU A  64      -1.294  -1.320 -11.898  1.00  1.16           H  
ATOM   1002 3HD2 LEU A  64      -1.563  -2.653 -13.047  1.00  1.16           H  
ATOM   1003  N   ARG A  65      -5.872  -2.776 -11.523  1.00  1.01           N  
ATOM   1004  CA  ARG A  65      -7.250  -2.860 -11.073  1.00  1.01           C  
ATOM   1005  C   ARG A  65      -7.400  -2.160  -9.747  1.00  1.01           C  
ATOM   1006  O   ARG A  65      -6.552  -2.291  -8.857  1.00  1.01           O  
ATOM   1007  CB  ARG A  65      -7.687  -4.320 -10.970  1.00  1.01           C  
ATOM   1008  CG  ARG A  65      -7.507  -5.102 -12.280  1.00  1.01           C  
ATOM   1009  CD  ARG A  65      -7.929  -6.500 -12.207  1.00  1.01           C  
ATOM   1010  NE  ARG A  65      -9.353  -6.615 -12.119  1.00  1.01           N  
ATOM   1011  CZ  ARG A  65     -10.023  -7.773 -12.184  1.00  1.01           C  
ATOM   1012  NH1 ARG A  65      -9.372  -8.900 -12.357  1.00  1.01           N  
ATOM   1013  NH2 ARG A  65     -11.333  -7.776 -12.078  1.00  1.01           N  
ATOM   1014  H   ARG A  65      -5.117  -3.012 -10.894  1.00  1.01           H  
ATOM   1015  HA  ARG A  65      -7.896  -2.358 -11.792  1.00  1.01           H  
ATOM   1016 1HB  ARG A  65      -7.158  -4.828 -10.165  1.00  1.01           H  
ATOM   1017 2HB  ARG A  65      -8.745  -4.363 -10.756  1.00  1.01           H  
ATOM   1018 1HG  ARG A  65      -8.089  -4.625 -13.057  1.00  1.01           H  
ATOM   1019 2HG  ARG A  65      -6.471  -5.096 -12.569  1.00  1.01           H  
ATOM   1020 1HD  ARG A  65      -7.596  -7.029 -13.099  1.00  1.01           H  
ATOM   1021 2HD  ARG A  65      -7.493  -6.968 -11.321  1.00  1.01           H  
ATOM   1022  HE  ARG A  65      -9.889  -5.766 -11.985  1.00  1.01           H  
ATOM   1023 1HH1 ARG A  65      -8.365  -8.889 -12.449  1.00  1.01           H  
ATOM   1024 2HH1 ARG A  65      -9.880  -9.770 -12.406  1.00  1.01           H  
ATOM   1025 1HH2 ARG A  65     -11.837  -6.906 -11.940  1.00  1.01           H  
ATOM   1026 2HH2 ARG A  65     -11.837  -8.643 -12.120  1.00  1.01           H  
ATOM   1027  N   PHE A  66      -8.490  -1.426  -9.616  1.00  0.92           N  
ATOM   1028  CA  PHE A  66      -8.746  -0.681  -8.412  1.00  0.92           C  
ATOM   1029  C   PHE A  66     -10.179  -0.870  -7.934  1.00  0.92           C  
ATOM   1030  O   PHE A  66     -11.110  -1.073  -8.717  1.00  0.92           O  
ATOM   1031  CB  PHE A  66      -8.543   0.793  -8.711  1.00  0.92           C  
ATOM   1032  CG  PHE A  66      -7.198   1.123  -9.326  1.00  0.92           C  
ATOM   1033  CD1 PHE A  66      -7.070   1.117 -10.727  1.00  0.92           C  
ATOM   1034  CD2 PHE A  66      -6.083   1.421  -8.569  1.00  0.92           C  
ATOM   1035  CE1 PHE A  66      -5.860   1.402 -11.334  1.00  0.92           C  
ATOM   1036  CE2 PHE A  66      -4.871   1.707  -9.178  1.00  0.92           C  
ATOM   1037  CZ  PHE A  66      -4.762   1.697 -10.558  1.00  0.92           C  
ATOM   1038  H   PHE A  66      -9.154  -1.360 -10.384  1.00  0.92           H  
ATOM   1039  HA  PHE A  66      -8.064  -1.016  -7.631  1.00  0.92           H  
ATOM   1040 1HB  PHE A  66      -9.316   1.124  -9.395  1.00  0.92           H  
ATOM   1041 2HB  PHE A  66      -8.658   1.360  -7.806  1.00  0.92           H  
ATOM   1042  HD1 PHE A  66      -7.946   0.878 -11.339  1.00  0.92           H  
ATOM   1043  HD2 PHE A  66      -6.157   1.425  -7.496  1.00  0.92           H  
ATOM   1044  HE1 PHE A  66      -5.776   1.393 -12.422  1.00  0.92           H  
ATOM   1045  HE2 PHE A  66      -3.997   1.939  -8.568  1.00  0.92           H  
ATOM   1046  HZ  PHE A  66      -3.809   1.920 -11.027  1.00  0.92           H  
ATOM   1047  N   THR A  67     -10.370  -0.745  -6.651  1.00  0.86           N  
ATOM   1048  CA  THR A  67     -11.688  -0.709  -6.080  1.00  0.86           C  
ATOM   1049  C   THR A  67     -12.254   0.673  -6.274  1.00  0.86           C  
ATOM   1050  O   THR A  67     -11.488   1.623  -6.448  1.00  0.86           O  
ATOM   1051  CB  THR A  67     -11.580  -0.969  -4.590  1.00  0.86           C  
ATOM   1052  OG1 THR A  67     -10.746   0.036  -4.032  1.00  0.86           O  
ATOM   1053  CG2 THR A  67     -10.982  -2.269  -4.334  1.00  0.86           C  
ATOM   1054  H   THR A  67      -9.569  -0.646  -6.039  1.00  0.86           H  
ATOM   1055  HA  THR A  67     -12.333  -1.443  -6.566  1.00  0.86           H  
ATOM   1056  HB  THR A  67     -12.550  -0.880  -4.156  1.00  0.86           H  
ATOM   1057  HG1 THR A  67      -9.852  -0.037  -4.433  1.00  0.86           H  
ATOM   1058 1HG2 THR A  67     -10.893  -2.436  -3.262  1.00  0.86           H  
ATOM   1059 2HG2 THR A  67     -11.606  -3.009  -4.770  1.00  0.86           H  
ATOM   1060 3HG2 THR A  67      -9.996  -2.294  -4.798  1.00  0.86           H  
ATOM   1061  N   VAL A  68     -13.570   0.803  -6.137  1.00  0.83           N  
ATOM   1062  CA  VAL A  68     -14.223   2.101  -6.135  1.00  0.83           C  
ATOM   1063  C   VAL A  68     -15.000   2.209  -4.841  1.00  0.83           C  
ATOM   1064  O   VAL A  68     -15.762   1.293  -4.511  1.00  0.83           O  
ATOM   1065  CB  VAL A  68     -15.226   2.250  -7.295  1.00  0.83           C  
ATOM   1066  CG1 VAL A  68     -15.858   3.663  -7.275  1.00  0.83           C  
ATOM   1067  CG2 VAL A  68     -14.566   1.950  -8.564  1.00  0.83           C  
ATOM   1068  H   VAL A  68     -14.136  -0.035  -6.064  1.00  0.83           H  
ATOM   1069  HA  VAL A  68     -13.475   2.890  -6.178  1.00  0.83           H  
ATOM   1070  HB  VAL A  68     -16.032   1.539  -7.148  1.00  0.83           H  
ATOM   1071 1HG1 VAL A  68     -16.584   3.753  -8.077  1.00  0.83           H  
ATOM   1072 2HG1 VAL A  68     -16.352   3.842  -6.328  1.00  0.83           H  
ATOM   1073 3HG1 VAL A  68     -15.072   4.408  -7.412  1.00  0.83           H  
ATOM   1074 1HG2 VAL A  68     -15.284   2.020  -9.367  1.00  0.83           H  
ATOM   1075 2HG2 VAL A  68     -13.772   2.636  -8.732  1.00  0.83           H  
ATOM   1076 3HG2 VAL A  68     -14.167   0.953  -8.527  1.00  0.83           H  
ATOM   1077  N   TYR A  69     -14.835   3.320  -4.134  1.00  0.81           N  
ATOM   1078  CA  TYR A  69     -15.539   3.581  -2.884  1.00  0.81           C  
ATOM   1079  C   TYR A  69     -16.389   4.830  -2.948  1.00  0.81           C  
ATOM   1080  O   TYR A  69     -16.032   5.783  -3.631  1.00  0.81           O  
ATOM   1081  CB  TYR A  69     -14.557   3.790  -1.726  1.00  0.81           C  
ATOM   1082  CG  TYR A  69     -13.713   2.639  -1.305  1.00  0.81           C  
ATOM   1083  CD1 TYR A  69     -12.521   2.379  -1.944  1.00  0.81           C  
ATOM   1084  CD2 TYR A  69     -14.110   1.858  -0.231  1.00  0.81           C  
ATOM   1085  CE1 TYR A  69     -11.740   1.338  -1.508  1.00  0.81           C  
ATOM   1086  CE2 TYR A  69     -13.332   0.810   0.193  1.00  0.81           C  
ATOM   1087  CZ  TYR A  69     -12.146   0.549  -0.446  1.00  0.81           C  
ATOM   1088  OH  TYR A  69     -11.344  -0.484  -0.030  1.00  0.81           O  
ATOM   1089  H   TYR A  69     -14.166   4.003  -4.478  1.00  0.81           H  
ATOM   1090  HA  TYR A  69     -16.205   2.757  -2.676  1.00  0.81           H  
ATOM   1091 1HB  TYR A  69     -13.891   4.616  -1.979  1.00  0.81           H  
ATOM   1092 2HB  TYR A  69     -15.130   4.107  -0.852  1.00  0.81           H  
ATOM   1093  HD1 TYR A  69     -12.193   3.001  -2.784  1.00  0.81           H  
ATOM   1094  HD2 TYR A  69     -15.036   2.081   0.280  1.00  0.81           H  
ATOM   1095  HE1 TYR A  69     -10.801   1.137  -1.993  1.00  0.81           H  
ATOM   1096  HE2 TYR A  69     -13.649   0.197   1.037  1.00  0.81           H  
ATOM   1097  HH  TYR A  69     -10.547  -0.501  -0.572  1.00  0.81           H  
ATOM   1098  N   ASP A  70     -17.477   4.823  -2.179  1.00  0.83           N  
ATOM   1099  CA  ASP A  70     -18.348   5.966  -1.903  1.00  0.83           C  
ATOM   1100  C   ASP A  70     -17.858   6.673  -0.646  1.00  0.83           C  
ATOM   1101  O   ASP A  70     -17.847   6.089   0.443  1.00  0.83           O  
ATOM   1102  CB  ASP A  70     -19.812   5.545  -1.786  1.00  0.83           C  
ATOM   1103  CG  ASP A  70     -20.817   6.683  -1.474  1.00  0.83           C  
ATOM   1104  OD1 ASP A  70     -20.421   7.727  -0.969  1.00  0.83           O  
ATOM   1105  OD2 ASP A  70     -21.987   6.491  -1.743  1.00  0.83           O  
ATOM   1106  H   ASP A  70     -17.699   3.953  -1.707  1.00  0.83           H  
ATOM   1107  HA  ASP A  70     -18.274   6.666  -2.734  1.00  0.83           H  
ATOM   1108 1HB  ASP A  70     -20.110   5.152  -2.732  1.00  0.83           H  
ATOM   1109 2HB  ASP A  70     -19.912   4.745  -1.048  1.00  0.83           H  
ATOM   1110  N   LEU A  71     -17.366   7.892  -0.816  1.00  0.87           N  
ATOM   1111  CA  LEU A  71     -16.732   8.658   0.252  1.00  0.87           C  
ATOM   1112  C   LEU A  71     -17.680   9.573   1.016  1.00  0.87           C  
ATOM   1113  O   LEU A  71     -17.221  10.378   1.827  1.00  0.87           O  
ATOM   1114  CB  LEU A  71     -15.659   9.571  -0.324  1.00  0.87           C  
ATOM   1115  CG  LEU A  71     -14.524   8.925  -1.053  1.00  0.87           C  
ATOM   1116  CD1 LEU A  71     -13.655  10.031  -1.621  1.00  0.87           C  
ATOM   1117  CD2 LEU A  71     -13.750   8.022  -0.134  1.00  0.87           C  
ATOM   1118  H   LEU A  71     -17.459   8.311  -1.742  1.00  0.87           H  
ATOM   1119  HA  LEU A  71     -16.283   7.958   0.955  1.00  0.87           H  
ATOM   1120 1HB  LEU A  71     -16.141  10.259  -1.021  1.00  0.87           H  
ATOM   1121 2HB  LEU A  71     -15.235  10.159   0.487  1.00  0.87           H  
ATOM   1122  HG  LEU A  71     -14.913   8.335  -1.869  1.00  0.87           H  
ATOM   1123 1HD1 LEU A  71     -12.839   9.595  -2.175  1.00  0.87           H  
ATOM   1124 2HD1 LEU A  71     -14.251  10.658  -2.289  1.00  0.87           H  
ATOM   1125 3HD1 LEU A  71     -13.266  10.643  -0.813  1.00  0.87           H  
ATOM   1126 1HD2 LEU A  71     -12.929   7.556  -0.681  1.00  0.87           H  
ATOM   1127 2HD2 LEU A  71     -13.352   8.597   0.700  1.00  0.87           H  
ATOM   1128 3HD2 LEU A  71     -14.417   7.261   0.238  1.00  0.87           H  
ATOM   1129  N   THR A  72     -18.985   9.501   0.751  1.00  0.92           N  
ATOM   1130  CA  THR A  72     -19.883  10.448   1.407  1.00  0.92           C  
ATOM   1131  C   THR A  72     -20.314  10.022   2.817  1.00  0.92           C  
ATOM   1132  O   THR A  72     -20.890  10.824   3.555  1.00  0.92           O  
ATOM   1133  CB  THR A  72     -21.124  10.724   0.536  1.00  0.92           C  
ATOM   1134  OG1 THR A  72     -21.902   9.536   0.386  1.00  0.92           O  
ATOM   1135  CG2 THR A  72     -20.670  11.190  -0.851  1.00  0.92           C  
ATOM   1136  H   THR A  72     -19.364   8.808   0.089  1.00  0.92           H  
ATOM   1137  HA  THR A  72     -19.350  11.394   1.506  1.00  0.92           H  
ATOM   1138  HB  THR A  72     -21.733  11.495   1.003  1.00  0.92           H  
ATOM   1139  HG1 THR A  72     -21.406   8.877  -0.155  1.00  0.92           H  
ATOM   1140 1HG2 THR A  72     -21.540  11.388  -1.474  1.00  0.92           H  
ATOM   1141 2HG2 THR A  72     -20.075  12.099  -0.755  1.00  0.92           H  
ATOM   1142 3HG2 THR A  72     -20.065  10.402  -1.312  1.00  0.92           H  
ATOM   1143  N   GLY A  73     -20.060   8.769   3.193  1.00  0.99           N  
ATOM   1144  CA  GLY A  73     -20.401   8.311   4.539  1.00  0.99           C  
ATOM   1145  C   GLY A  73     -19.202   8.568   5.449  1.00  0.99           C  
ATOM   1146  O   GLY A  73     -18.180   9.065   4.986  1.00  0.99           O  
ATOM   1147  H   GLY A  73     -19.608   8.146   2.539  1.00  0.99           H  
ATOM   1148 1HA  GLY A  73     -21.278   8.842   4.908  1.00  0.99           H  
ATOM   1149 2HA  GLY A  73     -20.636   7.247   4.518  1.00  0.99           H  
ATOM   1150  N   GLN A  74     -19.294   8.209   6.732  1.00  1.03           N  
ATOM   1151  CA  GLN A  74     -18.143   8.422   7.621  1.00  1.03           C  
ATOM   1152  C   GLN A  74     -17.007   7.458   7.286  1.00  1.03           C  
ATOM   1153  O   GLN A  74     -15.834   7.831   7.246  1.00  1.03           O  
ATOM   1154  CB  GLN A  74     -18.550   8.239   9.085  1.00  1.03           C  
ATOM   1155  CG  GLN A  74     -19.490   9.312   9.613  1.00  1.03           C  
ATOM   1156  CD  GLN A  74     -19.934   9.047  11.047  1.00  1.03           C  
ATOM   1157  OE1 GLN A  74     -20.018   7.895  11.483  1.00  1.03           O  
ATOM   1158  NE2 GLN A  74     -20.221  10.114  11.785  1.00  1.03           N  
ATOM   1159  H   GLN A  74     -20.149   7.808   7.088  1.00  1.03           H  
ATOM   1160  HA  GLN A  74     -17.775   9.439   7.479  1.00  1.03           H  
ATOM   1161 1HB  GLN A  74     -19.033   7.269   9.209  1.00  1.03           H  
ATOM   1162 2HB  GLN A  74     -17.654   8.231   9.707  1.00  1.03           H  
ATOM   1163 1HG  GLN A  74     -18.976  10.273   9.586  1.00  1.03           H  
ATOM   1164 2HG  GLN A  74     -20.376   9.345   8.982  1.00  1.03           H  
ATOM   1165 1HE2 GLN A  74     -20.519  10.000  12.734  1.00  1.03           H  
ATOM   1166 2HE2 GLN A  74     -20.139  11.031  11.394  1.00  1.03           H  
ATOM   1167  N   ASP A  75     -17.395   6.216   7.026  1.00  1.06           N  
ATOM   1168  CA  ASP A  75     -16.499   5.134   6.665  1.00  1.06           C  
ATOM   1169  C   ASP A  75     -16.731   4.841   5.187  1.00  1.06           C  
ATOM   1170  O   ASP A  75     -17.852   4.479   4.843  1.00  1.06           O  
ATOM   1171  CB  ASP A  75     -16.810   3.876   7.475  1.00  1.06           C  
ATOM   1172  CG  ASP A  75     -16.534   4.019   8.975  1.00  1.06           C  
ATOM   1173  OD1 ASP A  75     -15.870   4.949   9.364  1.00  1.06           O  
ATOM   1174  OD2 ASP A  75     -17.009   3.197   9.716  1.00  1.06           O  
ATOM   1175  H   ASP A  75     -18.381   6.019   7.081  1.00  1.06           H  
ATOM   1176  HA  ASP A  75     -15.477   5.429   6.865  1.00  1.06           H  
ATOM   1177 1HB  ASP A  75     -17.857   3.610   7.339  1.00  1.06           H  
ATOM   1178 2HB  ASP A  75     -16.212   3.047   7.091  1.00  1.06           H  
ATOM   1179  N   PRO A  76     -15.761   5.033   4.284  1.00  1.05           N  
ATOM   1180  CA  PRO A  76     -15.928   4.789   2.866  1.00  1.05           C  
ATOM   1181  C   PRO A  76     -16.464   3.391   2.628  1.00  1.05           C  
ATOM   1182  O   PRO A  76     -16.005   2.425   3.248  1.00  1.05           O  
ATOM   1183  CB  PRO A  76     -14.507   4.953   2.335  1.00  1.05           C  
ATOM   1184  CG  PRO A  76     -13.870   5.934   3.296  1.00  1.05           C  
ATOM   1185  CD  PRO A  76     -14.446   5.574   4.658  1.00  1.05           C  
ATOM   1186  HA  PRO A  76     -16.605   5.548   2.448  1.00  1.05           H  
ATOM   1187 1HB  PRO A  76     -14.001   3.976   2.320  1.00  1.05           H  
ATOM   1188 2HB  PRO A  76     -14.540   5.298   1.304  1.00  1.05           H  
ATOM   1189 1HG  PRO A  76     -12.779   5.843   3.255  1.00  1.05           H  
ATOM   1190 2HG  PRO A  76     -14.118   6.966   2.995  1.00  1.05           H  
ATOM   1191 1HD  PRO A  76     -13.836   4.815   5.170  1.00  1.05           H  
ATOM   1192 2HD  PRO A  76     -14.551   6.506   5.241  1.00  1.05           H  
ATOM   1193  N   VAL A  77     -17.418   3.288   1.721  1.00  1.02           N  
ATOM   1194  CA  VAL A  77     -18.050   2.012   1.412  1.00  1.02           C  
ATOM   1195  C   VAL A  77     -17.729   1.598  -0.011  1.00  1.02           C  
ATOM   1196  O   VAL A  77     -17.913   2.397  -0.920  1.00  1.02           O  
ATOM   1197  CB  VAL A  77     -19.577   2.122   1.593  1.00  1.02           C  
ATOM   1198  CG1 VAL A  77     -20.266   0.824   1.219  1.00  1.02           C  
ATOM   1199  CG2 VAL A  77     -19.881   2.477   3.030  1.00  1.02           C  
ATOM   1200  H   VAL A  77     -17.723   4.144   1.249  1.00  1.02           H  
ATOM   1201  HA  VAL A  77     -17.679   1.287   2.126  1.00  1.02           H  
ATOM   1202  HB  VAL A  77     -19.960   2.903   0.931  1.00  1.02           H  
ATOM   1203 1HG1 VAL A  77     -21.341   0.936   1.347  1.00  1.02           H  
ATOM   1204 2HG1 VAL A  77     -20.052   0.582   0.186  1.00  1.02           H  
ATOM   1205 3HG1 VAL A  77     -19.913   0.023   1.860  1.00  1.02           H  
ATOM   1206 1HG2 VAL A  77     -20.958   2.569   3.163  1.00  1.02           H  
ATOM   1207 2HG2 VAL A  77     -19.498   1.699   3.689  1.00  1.02           H  
ATOM   1208 3HG2 VAL A  77     -19.409   3.422   3.276  1.00  1.02           H  
ATOM   1209  N   PRO A  78     -17.194   0.402  -0.269  1.00  0.98           N  
ATOM   1210  CA  PRO A  78     -16.869  -0.017  -1.607  1.00  0.98           C  
ATOM   1211  C   PRO A  78     -18.172  -0.103  -2.372  1.00  0.98           C  
ATOM   1212  O   PRO A  78     -19.187  -0.522  -1.822  1.00  0.98           O  
ATOM   1213  CB  PRO A  78     -16.176  -1.364  -1.383  1.00  0.98           C  
ATOM   1214  CG  PRO A  78     -16.669  -1.836  -0.029  1.00  0.98           C  
ATOM   1215  CD  PRO A  78     -16.915  -0.581   0.779  1.00  0.98           C  
ATOM   1216  HA  PRO A  78     -16.176   0.684  -2.071  1.00  0.98           H  
ATOM   1217 1HB  PRO A  78     -16.423  -2.054  -2.191  1.00  0.98           H  
ATOM   1218 2HB  PRO A  78     -15.093  -1.211  -1.403  1.00  0.98           H  
ATOM   1219 1HG  PRO A  78     -17.565  -2.456  -0.140  1.00  0.98           H  
ATOM   1220 2HG  PRO A  78     -15.915  -2.465   0.436  1.00  0.98           H  
ATOM   1221 1HD  PRO A  78     -17.785  -0.766   1.408  1.00  0.98           H  
ATOM   1222 2HD  PRO A  78     -16.027  -0.298   1.364  1.00  0.98           H  
ATOM   1223  N   VAL A  79     -18.142   0.302  -3.627  1.00  0.95           N  
ATOM   1224  CA  VAL A  79     -19.324   0.248  -4.467  1.00  0.95           C  
ATOM   1225  C   VAL A  79     -19.105  -0.513  -5.759  1.00  0.95           C  
ATOM   1226  O   VAL A  79     -20.073  -0.918  -6.410  1.00  0.95           O  
ATOM   1227  CB  VAL A  79     -19.785   1.667  -4.822  1.00  0.95           C  
ATOM   1228  CG1 VAL A  79     -20.154   2.406  -3.594  1.00  0.95           C  
ATOM   1229  CG2 VAL A  79     -18.707   2.411  -5.538  1.00  0.95           C  
ATOM   1230  H   VAL A  79     -17.279   0.667  -3.991  1.00  0.95           H  
ATOM   1231  HA  VAL A  79     -20.119  -0.245  -3.909  1.00  0.95           H  
ATOM   1232  HB  VAL A  79     -20.658   1.592  -5.453  1.00  0.95           H  
ATOM   1233 1HG1 VAL A  79     -20.514   3.376  -3.877  1.00  0.95           H  
ATOM   1234 2HG1 VAL A  79     -20.922   1.879  -3.066  1.00  0.95           H  
ATOM   1235 3HG1 VAL A  79     -19.293   2.504  -2.954  1.00  0.95           H  
ATOM   1236 1HG2 VAL A  79     -19.040   3.404  -5.797  1.00  0.95           H  
ATOM   1237 2HG2 VAL A  79     -17.855   2.485  -4.888  1.00  0.95           H  
ATOM   1238 3HG2 VAL A  79     -18.438   1.887  -6.426  1.00  0.95           H  
ATOM   1239  N   GLY A  80     -17.842  -0.715  -6.128  1.00  0.93           N  
ATOM   1240  CA  GLY A  80     -17.560  -1.379  -7.391  1.00  0.93           C  
ATOM   1241  C   GLY A  80     -16.092  -1.397  -7.760  1.00  0.93           C  
ATOM   1242  O   GLY A  80     -15.219  -1.241  -6.902  1.00  0.93           O  
ATOM   1243  H   GLY A  80     -17.087  -0.339  -5.558  1.00  0.93           H  
ATOM   1244 1HA  GLY A  80     -17.943  -2.397  -7.361  1.00  0.93           H  
ATOM   1245 2HA  GLY A  80     -18.096  -0.873  -8.171  1.00  0.93           H  
ATOM   1246  N   THR A  81     -15.827  -1.636  -9.047  1.00  0.93           N  
ATOM   1247  CA  THR A  81     -14.456  -1.742  -9.531  1.00  0.93           C  
ATOM   1248  C   THR A  81     -14.163  -0.892 -10.778  1.00  0.93           C  
ATOM   1249  O   THR A  81     -15.040  -0.640 -11.615  1.00  0.93           O  
ATOM   1250  CB  THR A  81     -14.157  -3.218  -9.879  1.00  0.93           C  
ATOM   1251  OG1 THR A  81     -14.994  -3.627 -11.000  1.00  0.93           O  
ATOM   1252  CG2 THR A  81     -14.498  -4.118  -8.669  1.00  0.93           C  
ATOM   1253  H   THR A  81     -16.608  -1.753  -9.693  1.00  0.93           H  
ATOM   1254  HA  THR A  81     -13.777  -1.418  -8.741  1.00  0.93           H  
ATOM   1255  HB  THR A  81     -13.108  -3.320 -10.147  1.00  0.93           H  
ATOM   1256  HG1 THR A  81     -15.064  -4.617 -11.057  1.00  0.93           H  
ATOM   1257 1HG2 THR A  81     -14.280  -5.157  -8.914  1.00  0.93           H  
ATOM   1258 2HG2 THR A  81     -13.912  -3.808  -7.817  1.00  0.93           H  
ATOM   1259 3HG2 THR A  81     -15.550  -4.031  -8.426  1.00  0.93           H  
ATOM   1260  N   THR A  82     -12.888  -0.535 -10.933  1.00  0.93           N  
ATOM   1261  CA  THR A  82     -12.357   0.085 -12.145  1.00  0.93           C  
ATOM   1262  C   THR A  82     -11.082  -0.604 -12.588  1.00  0.93           C  
ATOM   1263  O   THR A  82     -10.335  -1.157 -11.776  1.00  0.93           O  
ATOM   1264  CB  THR A  82     -12.061   1.601 -12.006  1.00  0.93           C  
ATOM   1265  OG1 THR A  82     -11.187   1.830 -10.910  1.00  0.93           O  
ATOM   1266  CG2 THR A  82     -13.267   2.447 -11.932  1.00  0.93           C  
ATOM   1267  H   THR A  82     -12.239  -0.741 -10.173  1.00  0.93           H  
ATOM   1268  HA  THR A  82     -13.088  -0.035 -12.937  1.00  0.93           H  
ATOM   1269  HB  THR A  82     -11.517   1.885 -12.882  1.00  0.93           H  
ATOM   1270  HG1 THR A  82     -10.844   2.732 -10.969  1.00  0.93           H  
ATOM   1271 1HG2 THR A  82     -12.970   3.495 -11.886  1.00  0.93           H  
ATOM   1272 2HG2 THR A  82     -13.841   2.274 -12.817  1.00  0.93           H  
ATOM   1273 3HG2 THR A  82     -13.836   2.200 -11.089  1.00  0.93           H  
ATOM   1274  N   ALA A  83     -10.783  -0.527 -13.871  1.00  0.93           N  
ATOM   1275  CA  ALA A  83      -9.512  -1.063 -14.315  1.00  0.93           C  
ATOM   1276  C   ALA A  83      -9.040  -0.447 -15.609  1.00  0.93           C  
ATOM   1277  O   ALA A  83      -9.845  -0.012 -16.439  1.00  0.93           O  
ATOM   1278  CB  ALA A  83      -9.628  -2.564 -14.484  1.00  0.93           C  
ATOM   1279  H   ALA A  83     -11.460  -0.130 -14.520  1.00  0.93           H  
ATOM   1280  HA  ALA A  83      -8.766  -0.839 -13.553  1.00  0.93           H  
ATOM   1281 1HB  ALA A  83      -8.673  -2.957 -14.776  1.00  0.93           H  
ATOM   1282 2HB  ALA A  83      -9.931  -3.016 -13.543  1.00  0.93           H  
ATOM   1283 3HB  ALA A  83     -10.369  -2.789 -15.248  1.00  0.93           H  
ATOM   1284  N   VAL A  84      -7.718  -0.433 -15.777  1.00  0.93           N  
ATOM   1285  CA  VAL A  84      -7.123   0.012 -17.025  1.00  0.93           C  
ATOM   1286  C   VAL A  84      -6.127  -1.024 -17.531  1.00  0.93           C  
ATOM   1287  O   VAL A  84      -5.168  -1.365 -16.827  1.00  0.93           O  
ATOM   1288  CB  VAL A  84      -6.402   1.377 -16.882  1.00  0.93           C  
ATOM   1289  CG1 VAL A  84      -5.787   1.777 -18.249  1.00  0.93           C  
ATOM   1290  CG2 VAL A  84      -7.366   2.432 -16.429  1.00  0.93           C  
ATOM   1291  H   VAL A  84      -7.133  -0.809 -15.031  1.00  0.93           H  
ATOM   1292  HA  VAL A  84      -7.911   0.133 -17.751  1.00  0.93           H  
ATOM   1293  HB  VAL A  84      -5.588   1.279 -16.162  1.00  0.93           H  
ATOM   1294 1HG1 VAL A  84      -5.263   2.727 -18.158  1.00  0.93           H  
ATOM   1295 2HG1 VAL A  84      -5.094   1.015 -18.574  1.00  0.93           H  
ATOM   1296 3HG1 VAL A  84      -6.586   1.871 -18.990  1.00  0.93           H  
ATOM   1297 1HG2 VAL A  84      -6.845   3.384 -16.337  1.00  0.93           H  
ATOM   1298 2HG2 VAL A  84      -8.165   2.524 -17.163  1.00  0.93           H  
ATOM   1299 3HG2 VAL A  84      -7.783   2.153 -15.466  1.00  0.93           H  
ATOM   1300  N   LEU A  85      -6.337  -1.500 -18.754  1.00  0.93           N  
ATOM   1301  CA  LEU A  85      -5.410  -2.452 -19.357  1.00  0.93           C  
ATOM   1302  C   LEU A  85      -4.471  -1.660 -20.226  1.00  0.93           C  
ATOM   1303  O   LEU A  85      -4.914  -0.987 -21.152  1.00  0.93           O  
ATOM   1304  CB  LEU A  85      -6.129  -3.524 -20.166  1.00  0.93           C  
ATOM   1305  CG  LEU A  85      -5.204  -4.504 -20.895  1.00  0.93           C  
ATOM   1306  CD1 LEU A  85      -4.367  -5.277 -19.882  1.00  0.93           C  
ATOM   1307  CD2 LEU A  85      -6.051  -5.451 -21.717  1.00  0.93           C  
ATOM   1308  H   LEU A  85      -7.161  -1.177 -19.266  1.00  0.93           H  
ATOM   1309  HA  LEU A  85      -4.830  -2.937 -18.574  1.00  0.93           H  
ATOM   1310 1HB  LEU A  85      -6.759  -4.102 -19.497  1.00  0.93           H  
ATOM   1311 2HB  LEU A  85      -6.765  -3.041 -20.908  1.00  0.93           H  
ATOM   1312  HG  LEU A  85      -4.524  -3.952 -21.546  1.00  0.93           H  
ATOM   1313 1HD1 LEU A  85      -3.707  -5.967 -20.404  1.00  0.93           H  
ATOM   1314 2HD1 LEU A  85      -3.773  -4.583 -19.304  1.00  0.93           H  
ATOM   1315 3HD1 LEU A  85      -5.016  -5.832 -19.226  1.00  0.93           H  
ATOM   1316 1HD2 LEU A  85      -5.406  -6.153 -22.244  1.00  0.93           H  
ATOM   1317 2HD2 LEU A  85      -6.722  -5.999 -21.053  1.00  0.93           H  
ATOM   1318 3HD2 LEU A  85      -6.638  -4.881 -22.440  1.00  0.93           H  
ATOM   1319  N   ILE A  86      -3.189  -1.702 -19.905  1.00  0.91           N  
ATOM   1320  CA  ILE A  86      -2.221  -0.853 -20.556  1.00  0.91           C  
ATOM   1321  C   ILE A  86      -1.302  -1.566 -21.525  1.00  0.91           C  
ATOM   1322  O   ILE A  86      -0.703  -2.593 -21.204  1.00  0.91           O  
ATOM   1323  CB  ILE A  86      -1.359  -0.176 -19.496  1.00  0.91           C  
ATOM   1324  CG1 ILE A  86      -2.249   0.602 -18.568  1.00  0.91           C  
ATOM   1325  CG2 ILE A  86      -0.369   0.751 -20.175  1.00  0.91           C  
ATOM   1326  CD1 ILE A  86      -1.541   1.142 -17.369  1.00  0.91           C  
ATOM   1327  H   ILE A  86      -2.878  -2.299 -19.147  1.00  0.91           H  
ATOM   1328  HA  ILE A  86      -2.755  -0.085 -21.108  1.00  0.91           H  
ATOM   1329  HB  ILE A  86      -0.831  -0.926 -18.904  1.00  0.91           H  
ATOM   1330 1HG1 ILE A  86      -2.709   1.399 -19.122  1.00  0.91           H  
ATOM   1331 2HG1 ILE A  86      -3.033  -0.062 -18.201  1.00  0.91           H  
ATOM   1332 1HG2 ILE A  86       0.234   1.248 -19.422  1.00  0.91           H  
ATOM   1333 2HG2 ILE A  86       0.279   0.183 -20.831  1.00  0.91           H  
ATOM   1334 3HG2 ILE A  86      -0.917   1.490 -20.758  1.00  0.91           H  
ATOM   1335 1HD1 ILE A  86      -2.250   1.678 -16.739  1.00  0.91           H  
ATOM   1336 2HD1 ILE A  86      -1.103   0.314 -16.804  1.00  0.91           H  
ATOM   1337 3HD1 ILE A  86      -0.750   1.821 -17.685  1.00  0.91           H  
ATOM   1338  N   ASP A  87      -1.222  -1.021 -22.727  1.00  0.89           N  
ATOM   1339  CA  ASP A  87      -0.327  -1.499 -23.757  1.00  0.89           C  
ATOM   1340  C   ASP A  87       0.899  -0.581 -23.780  1.00  0.89           C  
ATOM   1341  O   ASP A  87       0.892   0.526 -24.360  1.00  0.89           O  
ATOM   1342  CB  ASP A  87      -1.032  -1.586 -25.106  1.00  0.89           C  
ATOM   1343  CG  ASP A  87      -0.134  -2.162 -26.214  1.00  0.89           C  
ATOM   1344  OD1 ASP A  87       1.090  -2.048 -26.115  1.00  0.89           O  
ATOM   1345  OD2 ASP A  87      -0.673  -2.724 -27.143  1.00  0.89           O  
ATOM   1346  H   ASP A  87      -1.774  -0.188 -22.908  1.00  0.89           H  
ATOM   1347  HA  ASP A  87       0.007  -2.503 -23.490  1.00  0.89           H  
ATOM   1348 1HB  ASP A  87      -1.916  -2.218 -25.010  1.00  0.89           H  
ATOM   1349 2HB  ASP A  87      -1.373  -0.591 -25.400  1.00  0.89           H  
ATOM   1350  N   HIS A  88       1.979  -1.061 -23.176  1.00  0.86           N  
ATOM   1351  CA  HIS A  88       3.173  -0.259 -22.981  1.00  0.86           C  
ATOM   1352  C   HIS A  88       4.056  -0.152 -24.219  1.00  0.86           C  
ATOM   1353  O   HIS A  88       5.146   0.417 -24.151  1.00  0.86           O  
ATOM   1354  CB  HIS A  88       4.009  -0.781 -21.800  1.00  0.86           C  
ATOM   1355  CG  HIS A  88       3.399  -0.529 -20.419  1.00  0.86           C  
ATOM   1356  ND1 HIS A  88       2.661  -1.479 -19.697  1.00  0.86           N  
ATOM   1357  CD2 HIS A  88       3.438   0.584 -19.642  1.00  0.86           C  
ATOM   1358  CE1 HIS A  88       2.295  -0.943 -18.541  1.00  0.86           C  
ATOM   1359  NE2 HIS A  88       2.753   0.305 -18.489  1.00  0.86           N  
ATOM   1360  H   HIS A  88       1.940  -1.993 -22.778  1.00  0.86           H  
ATOM   1361  HA  HIS A  88       2.867   0.755 -22.724  1.00  0.86           H  
ATOM   1362 1HB  HIS A  88       4.153  -1.857 -21.913  1.00  0.86           H  
ATOM   1363 2HB  HIS A  88       4.995  -0.318 -21.824  1.00  0.86           H  
ATOM   1364  HD1 HIS A  88       2.435  -2.468 -19.921  1.00  0.86           H  
ATOM   1365  HD2 HIS A  88       3.892   1.565 -19.779  1.00  0.86           H  
ATOM   1366  HE1 HIS A  88       1.714  -1.515 -17.828  1.00  0.86           H  
ATOM   1367  N   HIS A  89       3.579  -0.649 -25.362  1.00  0.82           N  
ATOM   1368  CA  HIS A  89       4.340  -0.498 -26.589  1.00  0.82           C  
ATOM   1369  C   HIS A  89       3.814   0.698 -27.380  1.00  0.82           C  
ATOM   1370  O   HIS A  89       4.460   1.161 -28.324  1.00  0.82           O  
ATOM   1371  CB  HIS A  89       4.242  -1.766 -27.432  1.00  0.82           C  
ATOM   1372  CG  HIS A  89       4.859  -2.962 -26.770  1.00  0.82           C  
ATOM   1373  ND1 HIS A  89       6.223  -3.093 -26.582  1.00  0.82           N  
ATOM   1374  CD2 HIS A  89       4.298  -4.073 -26.241  1.00  0.82           C  
ATOM   1375  CE1 HIS A  89       6.472  -4.237 -25.971  1.00  0.82           C  
ATOM   1376  NE2 HIS A  89       5.323  -4.852 -25.752  1.00  0.82           N  
ATOM   1377  H   HIS A  89       2.672  -1.137 -25.406  1.00  0.82           H  
ATOM   1378  HA  HIS A  89       5.388  -0.317 -26.360  1.00  0.82           H  
ATOM   1379 1HB  HIS A  89       3.186  -1.987 -27.627  1.00  0.82           H  
ATOM   1380 2HB  HIS A  89       4.728  -1.607 -28.392  1.00  0.82           H  
ATOM   1381  HD2 HIS A  89       3.229  -4.304 -26.211  1.00  0.82           H  
ATOM   1382  HE1 HIS A  89       7.458  -4.609 -25.692  1.00  0.82           H  
ATOM   1383  HE2 HIS A  89       5.209  -5.747 -25.298  1.00  0.82           H  
ATOM   1384  N   VAL A  90       2.632   1.190 -26.991  1.00  0.79           N  
ATOM   1385  CA  VAL A  90       1.993   2.313 -27.669  1.00  0.79           C  
ATOM   1386  C   VAL A  90       1.589   3.428 -26.698  1.00  0.79           C  
ATOM   1387  O   VAL A  90       1.226   4.523 -27.127  1.00  0.79           O  
ATOM   1388  CB  VAL A  90       0.759   1.826 -28.443  1.00  0.79           C  
ATOM   1389  CG1 VAL A  90       1.159   0.837 -29.529  1.00  0.79           C  
ATOM   1390  CG2 VAL A  90      -0.150   1.164 -27.495  1.00  0.79           C  
ATOM   1391  H   VAL A  90       2.148   0.770 -26.198  1.00  0.79           H  
ATOM   1392  HA  VAL A  90       2.702   2.728 -28.384  1.00  0.79           H  
ATOM   1393  HB  VAL A  90       0.265   2.674 -28.914  1.00  0.79           H  
ATOM   1394 1HG1 VAL A  90       0.268   0.504 -30.061  1.00  0.79           H  
ATOM   1395 2HG1 VAL A  90       1.842   1.320 -30.228  1.00  0.79           H  
ATOM   1396 3HG1 VAL A  90       1.647  -0.026 -29.078  1.00  0.79           H  
ATOM   1397 1HG2 VAL A  90      -1.040   0.805 -28.011  1.00  0.79           H  
ATOM   1398 2HG2 VAL A  90       0.375   0.338 -27.051  1.00  0.79           H  
ATOM   1399 3HG2 VAL A  90      -0.435   1.851 -26.729  1.00  0.79           H  
ATOM   1400  N   ARG A  91       1.696   3.155 -25.388  1.00  0.77           N  
ATOM   1401  CA  ARG A  91       1.281   4.067 -24.319  1.00  0.77           C  
ATOM   1402  C   ARG A  91      -0.217   4.360 -24.347  1.00  0.77           C  
ATOM   1403  O   ARG A  91      -0.665   5.505 -24.200  1.00  0.77           O  
ATOM   1404  CB  ARG A  91       2.070   5.369 -24.367  1.00  0.77           C  
ATOM   1405  CG  ARG A  91       3.561   5.223 -24.168  1.00  0.77           C  
ATOM   1406  CD  ARG A  91       4.273   6.530 -24.316  1.00  0.77           C  
ATOM   1407  NE  ARG A  91       3.911   7.519 -23.294  1.00  0.77           N  
ATOM   1408  CZ  ARG A  91       4.355   8.786 -23.284  1.00  0.77           C  
ATOM   1409  NH1 ARG A  91       5.175   9.223 -24.216  1.00  0.77           N  
ATOM   1410  NH2 ARG A  91       3.955   9.573 -22.324  1.00  0.77           N  
ATOM   1411  H   ARG A  91       1.989   2.225 -25.110  1.00  0.77           H  
ATOM   1412  HA  ARG A  91       1.507   3.582 -23.368  1.00  0.77           H  
ATOM   1413 1HB  ARG A  91       1.903   5.904 -25.292  1.00  0.77           H  
ATOM   1414 2HB  ARG A  91       1.723   6.017 -23.566  1.00  0.77           H  
ATOM   1415 1HG  ARG A  91       3.755   4.839 -23.166  1.00  0.77           H  
ATOM   1416 2HG  ARG A  91       3.962   4.526 -24.908  1.00  0.77           H  
ATOM   1417 1HD  ARG A  91       5.346   6.360 -24.254  1.00  0.77           H  
ATOM   1418 2HD  ARG A  91       4.033   6.952 -25.291  1.00  0.77           H  
ATOM   1419  HE  ARG A  91       3.260   7.266 -22.529  1.00  0.77           H  
ATOM   1420 1HH1 ARG A  91       5.478   8.603 -24.952  1.00  0.77           H  
ATOM   1421 2HH1 ARG A  91       5.501  10.178 -24.193  1.00  0.77           H  
ATOM   1422 1HH2 ARG A  91       3.314   9.174 -21.622  1.00  0.77           H  
ATOM   1423 2HH2 ARG A  91       4.263  10.529 -22.278  1.00  0.77           H  
ATOM   1424  N   THR A  92      -0.994   3.306 -24.522  1.00  0.76           N  
ATOM   1425  CA  THR A  92      -2.437   3.463 -24.510  1.00  0.76           C  
ATOM   1426  C   THR A  92      -3.047   2.428 -23.601  1.00  0.76           C  
ATOM   1427  O   THR A  92      -2.368   1.492 -23.177  1.00  0.76           O  
ATOM   1428  CB  THR A  92      -3.074   3.323 -25.918  1.00  0.76           C  
ATOM   1429  OG1 THR A  92      -2.948   1.979 -26.383  1.00  0.76           O  
ATOM   1430  CG2 THR A  92      -2.410   4.291 -26.911  1.00  0.76           C  
ATOM   1431  H   THR A  92      -0.558   2.388 -24.633  1.00  0.76           H  
ATOM   1432  HA  THR A  92      -2.681   4.443 -24.113  1.00  0.76           H  
ATOM   1433  HB  THR A  92      -4.137   3.571 -25.853  1.00  0.76           H  
ATOM   1434  HG1 THR A  92      -3.392   1.399 -25.756  1.00  0.76           H  
ATOM   1435 1HG2 THR A  92      -2.883   4.192 -27.886  1.00  0.76           H  
ATOM   1436 2HG2 THR A  92      -2.529   5.314 -26.549  1.00  0.76           H  
ATOM   1437 3HG2 THR A  92      -1.357   4.068 -27.004  1.00  0.76           H  
ATOM   1438  N   GLY A  93      -4.335   2.544 -23.352  1.00  0.76           N  
ATOM   1439  CA  GLY A  93      -4.985   1.502 -22.581  1.00  0.76           C  
ATOM   1440  C   GLY A  93      -6.499   1.557 -22.625  1.00  0.76           C  
ATOM   1441  O   GLY A  93      -7.080   2.523 -23.119  1.00  0.76           O  
ATOM   1442  H   GLY A  93      -4.829   3.378 -23.680  1.00  0.76           H  
ATOM   1443 1HA  GLY A  93      -4.655   0.538 -22.963  1.00  0.76           H  
ATOM   1444 2HA  GLY A  93      -4.652   1.562 -21.545  1.00  0.76           H  
ATOM   1445  N   GLU A  94      -7.119   0.493 -22.123  1.00  0.79           N  
ATOM   1446  CA  GLU A  94      -8.572   0.360 -22.133  1.00  0.79           C  
ATOM   1447  C   GLU A  94      -9.175   0.423 -20.741  1.00  0.79           C  
ATOM   1448  O   GLU A  94      -8.747  -0.297 -19.838  1.00  0.79           O  
ATOM   1449  CB  GLU A  94      -8.985  -0.942 -22.824  1.00  0.79           C  
ATOM   1450  CG  GLU A  94     -10.495  -1.158 -22.915  1.00  0.79           C  
ATOM   1451  CD  GLU A  94     -10.870  -2.416 -23.659  1.00  0.79           C  
ATOM   1452  OE1 GLU A  94      -9.989  -3.076 -24.156  1.00  0.79           O  
ATOM   1453  OE2 GLU A  94     -12.040  -2.715 -23.734  1.00  0.79           O  
ATOM   1454  H   GLU A  94      -6.530  -0.242 -21.735  1.00  0.79           H  
ATOM   1455  HA  GLU A  94      -8.974   1.182 -22.711  1.00  0.79           H  
ATOM   1456 1HB  GLU A  94      -8.580  -0.957 -23.836  1.00  0.79           H  
ATOM   1457 2HB  GLU A  94      -8.557  -1.790 -22.288  1.00  0.79           H  
ATOM   1458 1HG  GLU A  94     -10.909  -1.211 -21.906  1.00  0.79           H  
ATOM   1459 2HG  GLU A  94     -10.942  -0.296 -23.412  1.00  0.79           H  
ATOM   1460  N   PHE A  95     -10.165   1.294 -20.584  1.00  0.83           N  
ATOM   1461  CA  PHE A  95     -10.851   1.524 -19.318  1.00  0.83           C  
ATOM   1462  C   PHE A  95     -12.182   0.799 -19.162  1.00  0.83           C  
ATOM   1463  O   PHE A  95     -13.068   0.869 -20.017  1.00  0.83           O  
ATOM   1464  CB  PHE A  95     -11.055   3.016 -19.086  1.00  0.83           C  
ATOM   1465  CG  PHE A  95     -11.862   3.336 -17.865  1.00  0.83           C  
ATOM   1466  CD1 PHE A  95     -11.392   3.054 -16.625  1.00  0.83           C  
ATOM   1467  CD2 PHE A  95     -13.098   3.939 -17.966  1.00  0.83           C  
ATOM   1468  CE1 PHE A  95     -12.126   3.371 -15.510  1.00  0.83           C  
ATOM   1469  CE2 PHE A  95     -13.825   4.246 -16.853  1.00  0.83           C  
ATOM   1470  CZ  PHE A  95     -13.333   3.969 -15.625  1.00  0.83           C  
ATOM   1471  H   PHE A  95     -10.454   1.822 -21.403  1.00  0.83           H  
ATOM   1472  HA  PHE A  95     -10.195   1.168 -18.528  1.00  0.83           H  
ATOM   1473 1HB  PHE A  95     -10.086   3.489 -18.977  1.00  0.83           H  
ATOM   1474 2HB  PHE A  95     -11.546   3.458 -19.955  1.00  0.83           H  
ATOM   1475  HD1 PHE A  95     -10.423   2.572 -16.526  1.00  0.83           H  
ATOM   1476  HD2 PHE A  95     -13.491   4.170 -18.931  1.00  0.83           H  
ATOM   1477  HE1 PHE A  95     -11.736   3.154 -14.543  1.00  0.83           H  
ATOM   1478  HE2 PHE A  95     -14.788   4.721 -16.945  1.00  0.83           H  
ATOM   1479  HZ  PHE A  95     -13.909   4.228 -14.737  1.00  0.83           H  
ATOM   1480  N   VAL A  96     -12.292   0.099 -18.041  1.00  0.88           N  
ATOM   1481  CA  VAL A  96     -13.470  -0.652 -17.638  1.00  0.88           C  
ATOM   1482  C   VAL A  96     -13.974  -0.229 -16.263  1.00  0.88           C  
ATOM   1483  O   VAL A  96     -13.189  -0.058 -15.329  1.00  0.88           O  
ATOM   1484  CB  VAL A  96     -13.158  -2.164 -17.608  1.00  0.88           C  
ATOM   1485  CG1 VAL A  96     -14.372  -2.949 -17.077  1.00  0.88           C  
ATOM   1486  CG2 VAL A  96     -12.777  -2.643 -19.016  1.00  0.88           C  
ATOM   1487  H   VAL A  96     -11.484   0.092 -17.418  1.00  0.88           H  
ATOM   1488  HA  VAL A  96     -14.262  -0.470 -18.366  1.00  0.88           H  
ATOM   1489  HB  VAL A  96     -12.324  -2.339 -16.927  1.00  0.88           H  
ATOM   1490 1HG1 VAL A  96     -14.124  -3.997 -17.036  1.00  0.88           H  
ATOM   1491 2HG1 VAL A  96     -14.620  -2.615 -16.072  1.00  0.88           H  
ATOM   1492 3HG1 VAL A  96     -15.235  -2.796 -17.734  1.00  0.88           H  
ATOM   1493 1HG2 VAL A  96     -12.545  -3.705 -18.989  1.00  0.88           H  
ATOM   1494 2HG2 VAL A  96     -13.612  -2.471 -19.697  1.00  0.88           H  
ATOM   1495 3HG2 VAL A  96     -11.903  -2.097 -19.375  1.00  0.88           H  
ATOM   1496  N   ILE A  97     -15.283  -0.040 -16.140  1.00  0.94           N  
ATOM   1497  CA  ILE A  97     -15.878   0.268 -14.843  1.00  0.94           C  
ATOM   1498  C   ILE A  97     -17.180  -0.480 -14.615  1.00  0.94           C  
ATOM   1499  O   ILE A  97     -18.051  -0.527 -15.486  1.00  0.94           O  
ATOM   1500  CB  ILE A  97     -16.107   1.771 -14.684  1.00  0.94           C  
ATOM   1501  CG1 ILE A  97     -16.684   2.086 -13.309  1.00  0.94           C  
ATOM   1502  CG2 ILE A  97     -16.956   2.274 -15.760  1.00  0.94           C  
ATOM   1503  CD1 ILE A  97     -16.638   3.541 -12.968  1.00  0.94           C  
ATOM   1504  H   ILE A  97     -15.880  -0.154 -16.950  1.00  0.94           H  
ATOM   1505  HA  ILE A  97     -15.185  -0.044 -14.066  1.00  0.94           H  
ATOM   1506  HB  ILE A  97     -15.170   2.255 -14.736  1.00  0.94           H  
ATOM   1507 1HG1 ILE A  97     -17.719   1.758 -13.281  1.00  0.94           H  
ATOM   1508 2HG1 ILE A  97     -16.129   1.532 -12.551  1.00  0.94           H  
ATOM   1509 1HG2 ILE A  97     -17.083   3.349 -15.652  1.00  0.94           H  
ATOM   1510 2HG2 ILE A  97     -16.473   2.056 -16.711  1.00  0.94           H  
ATOM   1511 3HG2 ILE A  97     -17.929   1.786 -15.722  1.00  0.94           H  
ATOM   1512 1HD1 ILE A  97     -17.064   3.686 -11.982  1.00  0.94           H  
ATOM   1513 2HD1 ILE A  97     -15.611   3.886 -12.975  1.00  0.94           H  
ATOM   1514 3HD1 ILE A  97     -17.212   4.109 -13.702  1.00  0.94           H  
ATOM   1515  N   GLN A  98     -17.308  -1.051 -13.423  1.00  1.00           N  
ATOM   1516  CA  GLN A  98     -18.503  -1.777 -13.027  1.00  1.00           C  
ATOM   1517  C   GLN A  98     -18.955  -1.407 -11.623  1.00  1.00           C  
ATOM   1518  O   GLN A  98     -18.302  -1.773 -10.641  1.00  1.00           O  
ATOM   1519  CB  GLN A  98     -18.254  -3.288 -13.077  1.00  1.00           C  
ATOM   1520  CG  GLN A  98     -17.983  -3.876 -14.466  1.00  1.00           C  
ATOM   1521  CD  GLN A  98     -17.939  -5.408 -14.445  1.00  1.00           C  
ATOM   1522  OE1 GLN A  98     -18.969  -6.050 -14.228  1.00  1.00           O  
ATOM   1523  NE2 GLN A  98     -16.764  -5.991 -14.650  1.00  1.00           N  
ATOM   1524  H   GLN A  98     -16.536  -0.966 -12.760  1.00  1.00           H  
ATOM   1525  HA  GLN A  98     -19.308  -1.525 -13.717  1.00  1.00           H  
ATOM   1526 1HB  GLN A  98     -17.384  -3.521 -12.457  1.00  1.00           H  
ATOM   1527 2HB  GLN A  98     -19.085  -3.806 -12.643  1.00  1.00           H  
ATOM   1528 1HG  GLN A  98     -18.780  -3.562 -15.149  1.00  1.00           H  
ATOM   1529 2HG  GLN A  98     -17.020  -3.513 -14.824  1.00  1.00           H  
ATOM   1530 1HE2 GLN A  98     -16.692  -6.988 -14.629  1.00  1.00           H  
ATOM   1531 2HE2 GLN A  98     -15.949  -5.436 -14.809  1.00  1.00           H  
ATOM   1532  N   LEU A  99     -20.065  -0.686 -11.505  1.00  1.05           N  
ATOM   1533  CA  LEU A  99     -20.509  -0.297 -10.169  1.00  1.05           C  
ATOM   1534  C   LEU A  99     -21.761  -1.071  -9.800  1.00  1.05           C  
ATOM   1535  O   LEU A  99     -22.571  -1.374 -10.673  1.00  1.05           O  
ATOM   1536  CB  LEU A  99     -20.731   1.217 -10.054  1.00  1.05           C  
ATOM   1537  CG  LEU A  99     -19.503   2.114 -10.426  1.00  1.05           C  
ATOM   1538  CD1 LEU A  99     -19.858   3.547 -10.182  1.00  1.05           C  
ATOM   1539  CD2 LEU A  99     -18.282   1.722  -9.641  1.00  1.05           C  
ATOM   1540  H   LEU A  99     -20.588  -0.410 -12.325  1.00  1.05           H  
ATOM   1541  HA  LEU A  99     -19.751  -0.562  -9.453  1.00  1.05           H  
ATOM   1542 1HB  LEU A  99     -21.568   1.499 -10.692  1.00  1.05           H  
ATOM   1543 2HB  LEU A  99     -21.002   1.440  -9.019  1.00  1.05           H  
ATOM   1544  HG  LEU A  99     -19.287   2.004 -11.485  1.00  1.05           H  
ATOM   1545 1HD1 LEU A  99     -19.014   4.164 -10.446  1.00  1.05           H  
ATOM   1546 2HD1 LEU A  99     -20.725   3.823 -10.779  1.00  1.05           H  
ATOM   1547 3HD1 LEU A  99     -20.084   3.685  -9.125  1.00  1.05           H  
ATOM   1548 1HD2 LEU A  99     -17.464   2.366  -9.933  1.00  1.05           H  
ATOM   1549 2HD2 LEU A  99     -18.479   1.836  -8.597  1.00  1.05           H  
ATOM   1550 3HD2 LEU A  99     -18.019   0.696  -9.850  1.00  1.05           H  
ATOM   1551  N   GLY A 100     -21.940  -1.367  -8.512  1.00  1.08           N  
ATOM   1552  CA  GLY A 100     -23.108  -2.120  -8.083  1.00  1.08           C  
ATOM   1553  C   GLY A 100     -24.377  -1.413  -8.520  1.00  1.08           C  
ATOM   1554  O   GLY A 100     -24.437  -0.185  -8.587  1.00  1.08           O  
ATOM   1555  H   GLY A 100     -21.239  -1.106  -7.819  1.00  1.08           H  
ATOM   1556 1HA  GLY A 100     -23.073  -3.119  -8.515  1.00  1.08           H  
ATOM   1557 2HA  GLY A 100     -23.093  -2.236  -7.000  1.00  1.08           H  
ATOM   1558  N   ALA A 101     -25.422  -2.193  -8.770  1.00  1.11           N  
ATOM   1559  CA  ALA A 101     -26.670  -1.646  -9.292  1.00  1.11           C  
ATOM   1560  C   ALA A 101     -27.282  -0.568  -8.398  1.00  1.11           C  
ATOM   1561  O   ALA A 101     -27.800   0.436  -8.902  1.00  1.11           O  
ATOM   1562  CB  ALA A 101     -27.672  -2.771  -9.473  1.00  1.11           C  
ATOM   1563  H   ALA A 101     -25.328  -3.191  -8.663  1.00  1.11           H  
ATOM   1564  HA  ALA A 101     -26.457  -1.210 -10.261  1.00  1.11           H  
ATOM   1565 1HB  ALA A 101     -28.588  -2.379  -9.905  1.00  1.11           H  
ATOM   1566 2HB  ALA A 101     -27.254  -3.528 -10.145  1.00  1.11           H  
ATOM   1567 3HB  ALA A 101     -27.895  -3.228  -8.513  1.00  1.11           H  
ATOM   1568  N   GLY A 102     -27.135  -0.713  -7.083  1.00  1.10           N  
ATOM   1569  CA  GLY A 102     -27.719   0.213  -6.111  1.00  1.10           C  
ATOM   1570  C   GLY A 102     -26.942   1.523  -5.983  1.00  1.10           C  
ATOM   1571  O   GLY A 102     -27.311   2.400  -5.183  1.00  1.10           O  
ATOM   1572  H   GLY A 102     -26.643  -1.526  -6.742  1.00  1.10           H  
ATOM   1573 1HA  GLY A 102     -28.748   0.429  -6.395  1.00  1.10           H  
ATOM   1574 2HA  GLY A 102     -27.759  -0.274  -5.138  1.00  1.10           H  
ATOM   1575  N   HIS A 103     -25.864   1.649  -6.758  1.00  1.08           N  
ATOM   1576  CA  HIS A 103     -25.035   2.827  -6.731  1.00  1.08           C  
ATOM   1577  C   HIS A 103     -25.142   3.598  -8.050  1.00  1.08           C  
ATOM   1578  O   HIS A 103     -24.491   4.638  -8.251  1.00  1.08           O  
ATOM   1579  CB  HIS A 103     -23.606   2.408  -6.429  1.00  1.08           C  
ATOM   1580  CG  HIS A 103     -23.519   1.710  -5.107  1.00  1.08           C  
ATOM   1581  ND1 HIS A 103     -23.747   2.352  -3.911  1.00  1.08           N  
ATOM   1582  CD2 HIS A 103     -23.239   0.419  -4.795  1.00  1.08           C  
ATOM   1583  CE1 HIS A 103     -23.622   1.488  -2.917  1.00  1.08           C  
ATOM   1584  NE2 HIS A 103     -23.310   0.308  -3.426  1.00  1.08           N  
ATOM   1585  H   HIS A 103     -25.595   0.900  -7.395  1.00  1.08           H  
ATOM   1586  HA  HIS A 103     -25.360   3.475  -5.942  1.00  1.08           H  
ATOM   1587 1HB  HIS A 103     -23.252   1.724  -7.205  1.00  1.08           H  
ATOM   1588 2HB  HIS A 103     -22.958   3.252  -6.421  1.00  1.08           H  
ATOM   1589  HD2 HIS A 103     -23.003  -0.377  -5.495  1.00  1.08           H  
ATOM   1590  HE1 HIS A 103     -23.746   1.715  -1.858  1.00  1.08           H  
ATOM   1591  HE2 HIS A 103     -23.145  -0.541  -2.898  1.00  1.08           H  
ATOM   1592  N   ARG A 104     -25.968   3.088  -8.965  1.00  1.03           N  
ATOM   1593  CA  ARG A 104     -26.107   3.743 -10.249  1.00  1.03           C  
ATOM   1594  C   ARG A 104     -26.833   5.063 -10.070  1.00  1.03           C  
ATOM   1595  O   ARG A 104     -27.743   5.181  -9.252  1.00  1.03           O  
ATOM   1596  CB  ARG A 104     -26.856   2.866 -11.231  1.00  1.03           C  
ATOM   1597  CG  ARG A 104     -26.114   1.614 -11.665  1.00  1.03           C  
ATOM   1598  CD  ARG A 104     -26.938   0.781 -12.589  1.00  1.03           C  
ATOM   1599  NE  ARG A 104     -28.149   0.290 -11.941  1.00  1.03           N  
ATOM   1600  CZ  ARG A 104     -29.147  -0.352 -12.582  1.00  1.03           C  
ATOM   1601  NH1 ARG A 104     -29.063  -0.566 -13.879  1.00  1.03           N  
ATOM   1602  NH2 ARG A 104     -30.213  -0.765 -11.914  1.00  1.03           N  
ATOM   1603  H   ARG A 104     -26.509   2.238  -8.783  1.00  1.03           H  
ATOM   1604  HA  ARG A 104     -25.113   3.935 -10.650  1.00  1.03           H  
ATOM   1605 1HB  ARG A 104     -27.794   2.543 -10.778  1.00  1.03           H  
ATOM   1606 2HB  ARG A 104     -27.101   3.440 -12.123  1.00  1.03           H  
ATOM   1607 1HG  ARG A 104     -25.201   1.899 -12.186  1.00  1.03           H  
ATOM   1608 2HG  ARG A 104     -25.854   1.025 -10.785  1.00  1.03           H  
ATOM   1609 1HD  ARG A 104     -27.229   1.370 -13.457  1.00  1.03           H  
ATOM   1610 2HD  ARG A 104     -26.353  -0.084 -12.914  1.00  1.03           H  
ATOM   1611  HE  ARG A 104     -28.245   0.443 -10.928  1.00  1.03           H  
ATOM   1612 1HH1 ARG A 104     -28.248  -0.255 -14.392  1.00  1.03           H  
ATOM   1613 2HH1 ARG A 104     -29.811  -1.043 -14.360  1.00  1.03           H  
ATOM   1614 1HH2 ARG A 104     -30.290  -0.600 -10.918  1.00  1.03           H  
ATOM   1615 2HH2 ARG A 104     -30.954  -1.244 -12.399  1.00  1.03           H  
ATOM   1616  N   GLY A 105     -26.417   6.072 -10.820  1.00  0.96           N  
ATOM   1617  CA  GLY A 105     -27.067   7.375 -10.764  1.00  0.96           C  
ATOM   1618  C   GLY A 105     -26.564   8.269  -9.624  1.00  0.96           C  
ATOM   1619  O   GLY A 105     -26.977   9.421  -9.515  1.00  0.96           O  
ATOM   1620  H   GLY A 105     -25.655   5.925 -11.465  1.00  0.96           H  
ATOM   1621 1HA  GLY A 105     -26.921   7.888 -11.715  1.00  0.96           H  
ATOM   1622 2HA  GLY A 105     -28.141   7.230 -10.653  1.00  0.96           H  
ATOM   1623  N   ARG A 106     -25.617   7.782  -8.811  1.00  0.90           N  
ATOM   1624  CA  ARG A 106     -25.120   8.588  -7.691  1.00  0.90           C  
ATOM   1625  C   ARG A 106     -23.950   9.492  -8.117  1.00  0.90           C  
ATOM   1626  O   ARG A 106     -23.356  10.209  -7.304  1.00  0.90           O  
ATOM   1627  CB  ARG A 106     -24.707   7.679  -6.546  1.00  0.90           C  
ATOM   1628  CG  ARG A 106     -25.867   6.896  -5.917  1.00  0.90           C  
ATOM   1629  CD  ARG A 106     -25.430   6.045  -4.764  1.00  0.90           C  
ATOM   1630  NE  ARG A 106     -26.516   5.158  -4.301  1.00  0.90           N  
ATOM   1631  CZ  ARG A 106     -27.448   5.431  -3.393  1.00  0.90           C  
ATOM   1632  NH1 ARG A 106     -27.484   6.589  -2.762  1.00  0.90           N  
ATOM   1633  NH2 ARG A 106     -28.334   4.487  -3.157  1.00  0.90           N  
ATOM   1634  H   ARG A 106     -25.290   6.817  -8.905  1.00  0.90           H  
ATOM   1635  HA  ARG A 106     -25.934   9.222  -7.339  1.00  0.90           H  
ATOM   1636 1HB  ARG A 106     -24.002   6.944  -6.918  1.00  0.90           H  
ATOM   1637 2HB  ARG A 106     -24.210   8.255  -5.765  1.00  0.90           H  
ATOM   1638 1HG  ARG A 106     -26.625   7.593  -5.564  1.00  0.90           H  
ATOM   1639 2HG  ARG A 106     -26.304   6.239  -6.677  1.00  0.90           H  
ATOM   1640 1HD  ARG A 106     -24.580   5.433  -5.060  1.00  0.90           H  
ATOM   1641 2HD  ARG A 106     -25.135   6.682  -3.933  1.00  0.90           H  
ATOM   1642  HE  ARG A 106     -26.592   4.222  -4.731  1.00  0.90           H  
ATOM   1643 1HH1 ARG A 106     -26.788   7.294  -2.962  1.00  0.90           H  
ATOM   1644 2HH1 ARG A 106     -28.204   6.768  -2.078  1.00  0.90           H  
ATOM   1645 1HH2 ARG A 106     -28.242   3.603  -3.695  1.00  0.90           H  
ATOM   1646 2HH2 ARG A 106     -29.070   4.621  -2.483  1.00  0.90           H  
ATOM   1647  N   GLY A 107     -23.599   9.416  -9.406  1.00  0.84           N  
ATOM   1648  CA  GLY A 107     -22.523  10.193 -10.033  1.00  0.84           C  
ATOM   1649  C   GLY A 107     -21.145   9.559  -9.859  1.00  0.84           C  
ATOM   1650  O   GLY A 107     -20.158  10.007 -10.451  1.00  0.84           O  
ATOM   1651  H   GLY A 107     -24.146   8.800  -9.989  1.00  0.84           H  
ATOM   1652 1HA  GLY A 107     -22.739  10.307 -11.096  1.00  0.84           H  
ATOM   1653 2HA  GLY A 107     -22.515  11.197  -9.609  1.00  0.84           H  
ATOM   1654  N   LEU A 108     -21.117   8.443  -9.143  1.00  0.78           N  
ATOM   1655  CA  LEU A 108     -19.902   7.718  -8.810  1.00  0.78           C  
ATOM   1656  C   LEU A 108     -19.188   7.236 -10.065  1.00  0.78           C  
ATOM   1657  O   LEU A 108     -17.962   7.211 -10.119  1.00  0.78           O  
ATOM   1658  CB  LEU A 108     -20.304   6.531  -7.929  1.00  0.78           C  
ATOM   1659  CG  LEU A 108     -20.860   6.923  -6.517  1.00  0.78           C  
ATOM   1660  CD1 LEU A 108     -21.421   5.704  -5.845  1.00  0.78           C  
ATOM   1661  CD2 LEU A 108     -19.774   7.525  -5.671  1.00  0.78           C  
ATOM   1662  H   LEU A 108     -21.985   8.128  -8.741  1.00  0.78           H  
ATOM   1663  HA  LEU A 108     -19.239   8.379  -8.255  1.00  0.78           H  
ATOM   1664 1HB  LEU A 108     -21.077   5.959  -8.441  1.00  0.78           H  
ATOM   1665 2HB  LEU A 108     -19.433   5.889  -7.785  1.00  0.78           H  
ATOM   1666  HG  LEU A 108     -21.660   7.651  -6.635  1.00  0.78           H  
ATOM   1667 1HD1 LEU A 108     -21.823   5.975  -4.863  1.00  0.78           H  
ATOM   1668 2HD1 LEU A 108     -22.211   5.308  -6.465  1.00  0.78           H  
ATOM   1669 3HD1 LEU A 108     -20.648   4.969  -5.722  1.00  0.78           H  
ATOM   1670 1HD2 LEU A 108     -20.177   7.797  -4.692  1.00  0.78           H  
ATOM   1671 2HD2 LEU A 108     -18.969   6.800  -5.535  1.00  0.78           H  
ATOM   1672 3HD2 LEU A 108     -19.391   8.419  -6.160  1.00  0.78           H  
ATOM   1673  N   GLY A 109     -19.948   6.856 -11.089  1.00  0.74           N  
ATOM   1674  CA  GLY A 109     -19.358   6.406 -12.345  1.00  0.74           C  
ATOM   1675  C   GLY A 109     -18.554   7.508 -13.032  1.00  0.74           C  
ATOM   1676  O   GLY A 109     -17.522   7.244 -13.662  1.00  0.74           O  
ATOM   1677  H   GLY A 109     -20.951   6.888 -10.994  1.00  0.74           H  
ATOM   1678 1HA  GLY A 109     -18.706   5.559 -12.161  1.00  0.74           H  
ATOM   1679 2HA  GLY A 109     -20.148   6.061 -13.012  1.00  0.74           H  
ATOM   1680  N   THR A 110     -19.011   8.760 -12.919  1.00  0.70           N  
ATOM   1681  CA  THR A 110     -18.319   9.844 -13.597  1.00  0.70           C  
ATOM   1682  C   THR A 110     -17.050  10.147 -12.849  1.00  0.70           C  
ATOM   1683  O   THR A 110     -15.973  10.288 -13.434  1.00  0.70           O  
ATOM   1684  CB  THR A 110     -19.166  11.127 -13.680  1.00  0.70           C  
ATOM   1685  OG1 THR A 110     -20.379  10.868 -14.402  1.00  0.70           O  
ATOM   1686  CG2 THR A 110     -18.371  12.199 -14.432  1.00  0.70           C  
ATOM   1687  H   THR A 110     -19.806   8.974 -12.324  1.00  0.70           H  
ATOM   1688  HA  THR A 110     -18.058   9.528 -14.609  1.00  0.70           H  
ATOM   1689  HB  THR A 110     -19.407  11.476 -12.674  1.00  0.70           H  
ATOM   1690  HG1 THR A 110     -20.131  10.520 -15.266  1.00  0.70           H  
ATOM   1691 1HG2 THR A 110     -18.959  13.110 -14.497  1.00  0.70           H  
ATOM   1692 2HG2 THR A 110     -17.448  12.401 -13.897  1.00  0.70           H  
ATOM   1693 3HG2 THR A 110     -18.138  11.842 -15.438  1.00  0.70           H  
ATOM   1694  N   GLU A 111     -17.180  10.249 -11.534  1.00  0.69           N  
ATOM   1695  CA  GLU A 111     -16.038  10.599 -10.719  1.00  0.69           C  
ATOM   1696  C   GLU A 111     -14.981   9.497 -10.773  1.00  0.69           C  
ATOM   1697  O   GLU A 111     -13.800   9.786 -10.947  1.00  0.69           O  
ATOM   1698  CB  GLU A 111     -16.508  10.938  -9.312  1.00  0.69           C  
ATOM   1699  CG  GLU A 111     -15.435  11.455  -8.384  1.00  0.69           C  
ATOM   1700  CD  GLU A 111     -16.040  12.061  -7.170  1.00  0.69           C  
ATOM   1701  OE1 GLU A 111     -17.185  12.404  -7.213  1.00  0.69           O  
ATOM   1702  OE2 GLU A 111     -15.384  12.163  -6.172  1.00  0.69           O  
ATOM   1703  H   GLU A 111     -18.098  10.101 -11.107  1.00  0.69           H  
ATOM   1704  HA  GLU A 111     -15.593  11.503 -11.132  1.00  0.69           H  
ATOM   1705 1HB  GLU A 111     -17.300  11.685  -9.367  1.00  0.69           H  
ATOM   1706 2HB  GLU A 111     -16.943  10.043  -8.857  1.00  0.69           H  
ATOM   1707 1HG  GLU A 111     -14.778  10.636  -8.092  1.00  0.69           H  
ATOM   1708 2HG  GLU A 111     -14.835  12.198  -8.905  1.00  0.69           H  
ATOM   1709  N   ALA A 112     -15.392   8.228 -10.690  1.00  0.68           N  
ATOM   1710  CA  ALA A 112     -14.445   7.122 -10.778  1.00  0.68           C  
ATOM   1711  C   ALA A 112     -13.717   7.157 -12.117  1.00  0.68           C  
ATOM   1712  O   ALA A 112     -12.509   6.891 -12.194  1.00  0.68           O  
ATOM   1713  CB  ALA A 112     -15.173   5.808 -10.626  1.00  0.68           C  
ATOM   1714  H   ALA A 112     -16.377   8.013 -10.546  1.00  0.68           H  
ATOM   1715  HA  ALA A 112     -13.708   7.232  -9.983  1.00  0.68           H  
ATOM   1716 1HB  ALA A 112     -14.480   4.981 -10.687  1.00  0.68           H  
ATOM   1717 2HB  ALA A 112     -15.685   5.786  -9.664  1.00  0.68           H  
ATOM   1718 3HB  ALA A 112     -15.903   5.737 -11.419  1.00  0.68           H  
ATOM   1719  N   THR A 113     -14.442   7.507 -13.188  1.00  0.68           N  
ATOM   1720  CA  THR A 113     -13.827   7.595 -14.496  1.00  0.68           C  
ATOM   1721  C   THR A 113     -12.820   8.738 -14.540  1.00  0.68           C  
ATOM   1722  O   THR A 113     -11.708   8.564 -15.038  1.00  0.68           O  
ATOM   1723  CB  THR A 113     -14.865   7.790 -15.603  1.00  0.68           C  
ATOM   1724  OG1 THR A 113     -15.778   6.685 -15.619  1.00  0.68           O  
ATOM   1725  CG2 THR A 113     -14.141   7.864 -16.931  1.00  0.68           C  
ATOM   1726  H   THR A 113     -15.445   7.690 -13.111  1.00  0.68           H  
ATOM   1727  HA  THR A 113     -13.290   6.670 -14.688  1.00  0.68           H  
ATOM   1728  HB  THR A 113     -15.422   8.703 -15.426  1.00  0.68           H  
ATOM   1729  HG1 THR A 113     -16.370   6.751 -14.834  1.00  0.68           H  
ATOM   1730 1HG2 THR A 113     -14.858   8.004 -17.728  1.00  0.68           H  
ATOM   1731 2HG2 THR A 113     -13.444   8.694 -16.917  1.00  0.68           H  
ATOM   1732 3HG2 THR A 113     -13.591   6.958 -17.099  1.00  0.68           H  
ATOM   1733  N   ARG A 114     -13.188   9.912 -14.010  1.00  0.70           N  
ATOM   1734  CA  ARG A 114     -12.274  11.056 -14.023  1.00  0.70           C  
ATOM   1735  C   ARG A 114     -11.022  10.779 -13.204  1.00  0.70           C  
ATOM   1736  O   ARG A 114      -9.903  11.106 -13.617  1.00  0.70           O  
ATOM   1737  CB  ARG A 114     -12.952  12.305 -13.467  1.00  0.70           C  
ATOM   1738  CG  ARG A 114     -14.015  12.922 -14.391  1.00  0.70           C  
ATOM   1739  CD  ARG A 114     -14.729  14.080 -13.764  1.00  0.70           C  
ATOM   1740  NE  ARG A 114     -15.706  14.745 -14.679  1.00  0.70           N  
ATOM   1741  CZ  ARG A 114     -16.639  15.628 -14.285  1.00  0.70           C  
ATOM   1742  NH1 ARG A 114     -16.764  15.949 -13.016  1.00  0.70           N  
ATOM   1743  NH2 ARG A 114     -17.426  16.172 -15.191  1.00  0.70           N  
ATOM   1744  H   ARG A 114     -14.122  10.013 -13.612  1.00  0.70           H  
ATOM   1745  HA  ARG A 114     -11.982  11.249 -15.055  1.00  0.70           H  
ATOM   1746 1HB  ARG A 114     -13.439  12.056 -12.524  1.00  0.70           H  
ATOM   1747 2HB  ARG A 114     -12.203  13.067 -13.261  1.00  0.70           H  
ATOM   1748 1HG  ARG A 114     -13.532  13.266 -15.308  1.00  0.70           H  
ATOM   1749 2HG  ARG A 114     -14.751  12.160 -14.629  1.00  0.70           H  
ATOM   1750 1HD  ARG A 114     -15.276  13.720 -12.892  1.00  0.70           H  
ATOM   1751 2HD  ARG A 114     -14.000  14.823 -13.451  1.00  0.70           H  
ATOM   1752  HE  ARG A 114     -15.680  14.552 -15.691  1.00  0.70           H  
ATOM   1753 1HH1 ARG A 114     -16.157  15.530 -12.328  1.00  0.70           H  
ATOM   1754 2HH1 ARG A 114     -17.468  16.614 -12.732  1.00  0.70           H  
ATOM   1755 1HH2 ARG A 114     -17.291  15.912 -16.179  1.00  0.70           H  
ATOM   1756 2HH2 ARG A 114     -18.130  16.840 -14.923  1.00  0.70           H  
ATOM   1757  N   LEU A 115     -11.198  10.121 -12.060  1.00  0.72           N  
ATOM   1758  CA  LEU A 115     -10.065   9.796 -11.220  1.00  0.72           C  
ATOM   1759  C   LEU A 115      -9.149   8.811 -11.952  1.00  0.72           C  
ATOM   1760  O   LEU A 115      -7.920   8.974 -11.947  1.00  0.72           O  
ATOM   1761  CB  LEU A 115     -10.559   9.175  -9.904  1.00  0.72           C  
ATOM   1762  CG  LEU A 115     -11.330  10.089  -8.897  1.00  0.72           C  
ATOM   1763  CD1 LEU A 115     -11.806   9.227  -7.725  1.00  0.72           C  
ATOM   1764  CD2 LEU A 115     -10.473  11.226  -8.451  1.00  0.72           C  
ATOM   1765  H   LEU A 115     -12.139   9.874 -11.755  1.00  0.72           H  
ATOM   1766  HA  LEU A 115      -9.507  10.705 -11.007  1.00  0.72           H  
ATOM   1767 1HB  LEU A 115     -11.269   8.401 -10.177  1.00  0.72           H  
ATOM   1768 2HB  LEU A 115      -9.769   8.717  -9.396  1.00  0.72           H  
ATOM   1769  HG  LEU A 115     -12.201  10.500  -9.372  1.00  0.72           H  
ATOM   1770 1HD1 LEU A 115     -12.366   9.849  -7.029  1.00  0.72           H  
ATOM   1771 2HD1 LEU A 115     -12.450   8.431  -8.093  1.00  0.72           H  
ATOM   1772 3HD1 LEU A 115     -10.945   8.796  -7.215  1.00  0.72           H  
ATOM   1773 1HD2 LEU A 115     -11.033  11.854  -7.757  1.00  0.72           H  
ATOM   1774 2HD2 LEU A 115      -9.592  10.870  -7.967  1.00  0.72           H  
ATOM   1775 3HD2 LEU A 115     -10.205  11.797  -9.326  1.00  0.72           H  
ATOM   1776  N   THR A 116      -9.752   7.846 -12.663  1.00  0.75           N  
ATOM   1777  CA  THR A 116      -8.990   6.859 -13.406  1.00  0.75           C  
ATOM   1778  C   THR A 116      -8.253   7.484 -14.580  1.00  0.75           C  
ATOM   1779  O   THR A 116      -7.084   7.163 -14.809  1.00  0.75           O  
ATOM   1780  CB  THR A 116      -9.857   5.722 -13.943  1.00  0.75           C  
ATOM   1781  OG1 THR A 116     -10.524   5.059 -12.855  1.00  0.75           O  
ATOM   1782  CG2 THR A 116      -8.921   4.756 -14.601  1.00  0.75           C  
ATOM   1783  H   THR A 116     -10.768   7.755 -12.642  1.00  0.75           H  
ATOM   1784  HA  THR A 116      -8.248   6.429 -12.734  1.00  0.75           H  
ATOM   1785  HB  THR A 116     -10.598   6.095 -14.654  1.00  0.75           H  
ATOM   1786  HG1 THR A 116     -11.187   5.685 -12.471  1.00  0.75           H  
ATOM   1787 1HG2 THR A 116      -9.453   3.928 -14.973  1.00  0.75           H  
ATOM   1788 2HG2 THR A 116      -8.406   5.258 -15.421  1.00  0.75           H  
ATOM   1789 3HG2 THR A 116      -8.191   4.406 -13.872  1.00  0.75           H  
ATOM   1790  N   LEU A 117      -8.920   8.371 -15.332  1.00  0.77           N  
ATOM   1791  CA  LEU A 117      -8.272   9.026 -16.461  1.00  0.77           C  
ATOM   1792  C   LEU A 117      -7.096   9.828 -16.009  1.00  0.77           C  
ATOM   1793  O   LEU A 117      -6.043   9.783 -16.635  1.00  0.77           O  
ATOM   1794  CB  LEU A 117      -9.216   9.958 -17.206  1.00  0.77           C  
ATOM   1795  CG  LEU A 117     -10.266   9.306 -18.039  1.00  0.77           C  
ATOM   1796  CD1 LEU A 117     -11.217  10.381 -18.553  1.00  0.77           C  
ATOM   1797  CD2 LEU A 117      -9.555   8.578 -19.169  1.00  0.77           C  
ATOM   1798  H   LEU A 117      -9.891   8.586 -15.113  1.00  0.77           H  
ATOM   1799  HA  LEU A 117      -7.923   8.257 -17.150  1.00  0.77           H  
ATOM   1800 1HB  LEU A 117      -9.730  10.576 -16.464  1.00  0.77           H  
ATOM   1801 2HB  LEU A 117      -8.635  10.611 -17.841  1.00  0.77           H  
ATOM   1802  HG  LEU A 117     -10.841   8.596 -17.447  1.00  0.77           H  
ATOM   1803 1HD1 LEU A 117     -11.985   9.959 -19.165  1.00  0.77           H  
ATOM   1804 2HD1 LEU A 117     -11.675  10.874 -17.697  1.00  0.77           H  
ATOM   1805 3HD1 LEU A 117     -10.664  11.112 -19.139  1.00  0.77           H  
ATOM   1806 1HD2 LEU A 117     -10.253   8.106 -19.797  1.00  0.77           H  
ATOM   1807 2HD2 LEU A 117      -8.986   9.285 -19.751  1.00  0.77           H  
ATOM   1808 3HD2 LEU A 117      -8.884   7.831 -18.751  1.00  0.77           H  
ATOM   1809  N   ASP A 118      -7.239  10.494 -14.873  1.00  0.80           N  
ATOM   1810  CA  ASP A 118      -6.137  11.253 -14.357  1.00  0.80           C  
ATOM   1811  C   ASP A 118      -4.966  10.335 -14.111  1.00  0.80           C  
ATOM   1812  O   ASP A 118      -3.863  10.599 -14.586  1.00  0.80           O  
ATOM   1813  CB  ASP A 118      -6.470  11.950 -13.067  1.00  0.80           C  
ATOM   1814  CG  ASP A 118      -5.341  12.743 -12.699  1.00  0.80           C  
ATOM   1815  OD1 ASP A 118      -4.382  12.740 -13.422  1.00  0.80           O  
ATOM   1816  OD2 ASP A 118      -5.385  13.378 -11.705  1.00  0.80           O  
ATOM   1817  H   ASP A 118      -8.135  10.509 -14.382  1.00  0.80           H  
ATOM   1818  HA  ASP A 118      -5.850  11.998 -15.097  1.00  0.80           H  
ATOM   1819 1HB  ASP A 118      -7.355  12.575 -13.192  1.00  0.80           H  
ATOM   1820 2HB  ASP A 118      -6.679  11.222 -12.281  1.00  0.80           H  
ATOM   1821  N   TYR A 119      -5.200   9.258 -13.361  1.00  0.84           N  
ATOM   1822  CA  TYR A 119      -4.142   8.320 -13.043  1.00  0.84           C  
ATOM   1823  C   TYR A 119      -3.485   7.833 -14.344  1.00  0.84           C  
ATOM   1824  O   TYR A 119      -2.253   7.858 -14.499  1.00  0.84           O  
ATOM   1825  CB  TYR A 119      -4.739   7.127 -12.274  1.00  0.84           C  
ATOM   1826  CG  TYR A 119      -3.718   6.146 -11.743  1.00  0.84           C  
ATOM   1827  CD1 TYR A 119      -3.142   6.366 -10.485  1.00  0.84           C  
ATOM   1828  CD2 TYR A 119      -3.333   5.057 -12.497  1.00  0.84           C  
ATOM   1829  CE1 TYR A 119      -2.206   5.483  -9.991  1.00  0.84           C  
ATOM   1830  CE2 TYR A 119      -2.389   4.186 -12.005  1.00  0.84           C  
ATOM   1831  CZ  TYR A 119      -1.828   4.387 -10.759  1.00  0.84           C  
ATOM   1832  OH  TYR A 119      -0.884   3.503 -10.277  1.00  0.84           O  
ATOM   1833  H   TYR A 119      -6.139   9.098 -12.995  1.00  0.84           H  
ATOM   1834  HA  TYR A 119      -3.388   8.814 -12.445  1.00  0.84           H  
ATOM   1835 1HB  TYR A 119      -5.329   7.500 -11.434  1.00  0.84           H  
ATOM   1836 2HB  TYR A 119      -5.420   6.584 -12.924  1.00  0.84           H  
ATOM   1837  HD1 TYR A 119      -3.438   7.231  -9.891  1.00  0.84           H  
ATOM   1838  HD2 TYR A 119      -3.773   4.892 -13.481  1.00  0.84           H  
ATOM   1839  HE1 TYR A 119      -1.761   5.647  -9.013  1.00  0.84           H  
ATOM   1840  HE2 TYR A 119      -2.086   3.339 -12.602  1.00  0.84           H  
ATOM   1841  HH  TYR A 119      -0.596   3.782  -9.402  1.00  0.84           H  
ATOM   1842  N   ALA A 120      -4.313   7.445 -15.314  1.00  0.88           N  
ATOM   1843  CA  ALA A 120      -3.826   6.944 -16.586  1.00  0.88           C  
ATOM   1844  C   ALA A 120      -2.949   7.957 -17.332  1.00  0.88           C  
ATOM   1845  O   ALA A 120      -1.929   7.579 -17.916  1.00  0.88           O  
ATOM   1846  CB  ALA A 120      -5.012   6.583 -17.462  1.00  0.88           C  
ATOM   1847  H   ALA A 120      -5.318   7.471 -15.150  1.00  0.88           H  
ATOM   1848  HA  ALA A 120      -3.237   6.052 -16.391  1.00  0.88           H  
ATOM   1849 1HB  ALA A 120      -4.675   6.189 -18.394  1.00  0.88           H  
ATOM   1850 2HB  ALA A 120      -5.631   5.844 -16.952  1.00  0.88           H  
ATOM   1851 3HB  ALA A 120      -5.598   7.477 -17.649  1.00  0.88           H  
ATOM   1852  N   PHE A 121      -3.310   9.235 -17.279  1.00  0.92           N  
ATOM   1853  CA  PHE A 121      -2.575  10.262 -18.005  1.00  0.92           C  
ATOM   1854  C   PHE A 121      -1.347  10.814 -17.268  1.00  0.92           C  
ATOM   1855  O   PHE A 121      -0.320  11.097 -17.889  1.00  0.92           O  
ATOM   1856  CB  PHE A 121      -3.523  11.409 -18.328  1.00  0.92           C  
ATOM   1857  CG  PHE A 121      -4.597  11.038 -19.301  1.00  0.92           C  
ATOM   1858  CD1 PHE A 121      -5.848  11.590 -19.183  1.00  0.92           C  
ATOM   1859  CD2 PHE A 121      -4.369  10.122 -20.317  1.00  0.92           C  
ATOM   1860  CE1 PHE A 121      -6.852  11.253 -20.053  1.00  0.92           C  
ATOM   1861  CE2 PHE A 121      -5.371   9.782 -21.184  1.00  0.92           C  
ATOM   1862  CZ  PHE A 121      -6.611  10.346 -21.048  1.00  0.92           C  
ATOM   1863  H   PHE A 121      -4.158   9.497 -16.768  1.00  0.92           H  
ATOM   1864  HA  PHE A 121      -2.233   9.826 -18.946  1.00  0.92           H  
ATOM   1865 1HB  PHE A 121      -4.008  11.734 -17.406  1.00  0.92           H  
ATOM   1866 2HB  PHE A 121      -2.966  12.253 -18.728  1.00  0.92           H  
ATOM   1867  HD1 PHE A 121      -6.029  12.295 -18.377  1.00  0.92           H  
ATOM   1868  HD2 PHE A 121      -3.380   9.672 -20.419  1.00  0.92           H  
ATOM   1869  HE1 PHE A 121      -7.840  11.699 -19.947  1.00  0.92           H  
ATOM   1870  HE2 PHE A 121      -5.183   9.066 -21.980  1.00  0.92           H  
ATOM   1871  HZ  PHE A 121      -7.401  10.075 -21.722  1.00  0.92           H  
ATOM   1872  N   HIS A 122      -1.462  11.002 -15.952  1.00  0.95           N  
ATOM   1873  CA  HIS A 122      -0.421  11.646 -15.153  1.00  0.95           C  
ATOM   1874  C   HIS A 122       0.471  10.720 -14.312  1.00  0.95           C  
ATOM   1875  O   HIS A 122       1.538  11.145 -13.866  1.00  0.95           O  
ATOM   1876  CB  HIS A 122      -1.080  12.719 -14.282  1.00  0.95           C  
ATOM   1877  CG  HIS A 122      -1.628  13.898 -15.117  1.00  0.95           C  
ATOM   1878  ND1 HIS A 122      -0.861  15.028 -15.430  1.00  0.95           N  
ATOM   1879  CD2 HIS A 122      -2.830  14.079 -15.729  1.00  0.95           C  
ATOM   1880  CE1 HIS A 122      -1.602  15.860 -16.187  1.00  0.95           C  
ATOM   1881  NE2 HIS A 122      -2.790  15.304 -16.386  1.00  0.95           N  
ATOM   1882  H   HIS A 122      -2.326  10.736 -15.488  1.00  0.95           H  
ATOM   1883  HA  HIS A 122       0.247  12.169 -15.834  1.00  0.95           H  
ATOM   1884 1HB  HIS A 122      -1.916  12.274 -13.738  1.00  0.95           H  
ATOM   1885 2HB  HIS A 122      -0.378  13.088 -13.549  1.00  0.95           H  
ATOM   1886  HD2 HIS A 122      -3.667  13.382 -15.707  1.00  0.95           H  
ATOM   1887  HE1 HIS A 122      -1.283  16.826 -16.585  1.00  0.95           H  
ATOM   1888  HE2 HIS A 122      -3.578  15.705 -16.947  1.00  0.95           H  
ATOM   1889  N   VAL A 123       0.073   9.461 -14.114  1.00  0.96           N  
ATOM   1890  CA  VAL A 123       0.891   8.509 -13.360  1.00  0.96           C  
ATOM   1891  C   VAL A 123       1.462   7.465 -14.307  1.00  0.96           C  
ATOM   1892  O   VAL A 123       2.660   7.184 -14.296  1.00  0.96           O  
ATOM   1893  CB  VAL A 123       0.080   7.816 -12.267  1.00  0.96           C  
ATOM   1894  CG1 VAL A 123       0.923   6.783 -11.557  1.00  0.96           C  
ATOM   1895  CG2 VAL A 123      -0.428   8.845 -11.368  1.00  0.96           C  
ATOM   1896  H   VAL A 123      -0.828   9.140 -14.455  1.00  0.96           H  
ATOM   1897  HA  VAL A 123       1.717   9.044 -12.890  1.00  0.96           H  
ATOM   1898  HB  VAL A 123      -0.753   7.288 -12.705  1.00  0.96           H  
ATOM   1899 1HG1 VAL A 123       0.345   6.301 -10.788  1.00  0.96           H  
ATOM   1900 2HG1 VAL A 123       1.258   6.039 -12.277  1.00  0.96           H  
ATOM   1901 3HG1 VAL A 123       1.776   7.254 -11.113  1.00  0.96           H  
ATOM   1902 1HG2 VAL A 123      -1.032   8.391 -10.598  1.00  0.96           H  
ATOM   1903 2HG2 VAL A 123       0.399   9.393 -10.920  1.00  0.96           H  
ATOM   1904 3HG2 VAL A 123      -1.021   9.508 -11.959  1.00  0.96           H  
ATOM   1905  N   SER A 124       0.590   6.901 -15.143  1.00  0.93           N  
ATOM   1906  CA  SER A 124       0.989   5.858 -16.088  1.00  0.93           C  
ATOM   1907  C   SER A 124       1.553   6.445 -17.391  1.00  0.93           C  
ATOM   1908  O   SER A 124       2.054   5.718 -18.251  1.00  0.93           O  
ATOM   1909  CB  SER A 124      -0.194   4.964 -16.376  1.00  0.93           C  
ATOM   1910  OG  SER A 124      -0.603   4.291 -15.218  1.00  0.93           O  
ATOM   1911  H   SER A 124      -0.389   7.187 -15.091  1.00  0.93           H  
ATOM   1912  HA  SER A 124       1.769   5.256 -15.622  1.00  0.93           H  
ATOM   1913 1HB  SER A 124      -1.002   5.566 -16.745  1.00  0.93           H  
ATOM   1914 2HB  SER A 124       0.060   4.245 -17.154  1.00  0.93           H  
ATOM   1915  HG  SER A 124      -0.526   4.936 -14.510  1.00  0.93           H  
ATOM   1916  N   ALA A 125       1.471   7.770 -17.517  1.00  0.88           N  
ATOM   1917  CA  ALA A 125       1.941   8.534 -18.672  1.00  0.88           C  
ATOM   1918  C   ALA A 125       1.392   8.013 -19.996  1.00  0.88           C  
ATOM   1919  O   ALA A 125       2.129   7.907 -20.987  1.00  0.88           O  
ATOM   1920  CB  ALA A 125       3.463   8.517 -18.707  1.00  0.88           C  
ATOM   1921  H   ALA A 125       1.049   8.280 -16.757  1.00  0.88           H  
ATOM   1922  HA  ALA A 125       1.599   9.562 -18.550  1.00  0.88           H  
ATOM   1923 1HB  ALA A 125       3.814   9.121 -19.533  1.00  0.88           H  
ATOM   1924 2HB  ALA A 125       3.847   8.926 -17.772  1.00  0.88           H  
ATOM   1925 3HB  ALA A 125       3.820   7.495 -18.829  1.00  0.88           H  
ATOM   1926  N   LEU A 126       0.093   7.733 -20.047  1.00  0.81           N  
ATOM   1927  CA  LEU A 126      -0.470   7.225 -21.282  1.00  0.81           C  
ATOM   1928  C   LEU A 126      -0.870   8.353 -22.219  1.00  0.81           C  
ATOM   1929  O   LEU A 126      -1.236   9.444 -21.785  1.00  0.81           O  
ATOM   1930  CB  LEU A 126      -1.653   6.317 -20.964  1.00  0.81           C  
ATOM   1931  CG  LEU A 126      -1.253   5.156 -20.069  1.00  0.81           C  
ATOM   1932  CD1 LEU A 126      -2.442   4.303 -19.760  1.00  0.81           C  
ATOM   1933  CD2 LEU A 126      -0.148   4.362 -20.717  1.00  0.81           C  
ATOM   1934  H   LEU A 126      -0.505   7.836 -19.225  1.00  0.81           H  
ATOM   1935  HA  LEU A 126       0.285   6.623 -21.781  1.00  0.81           H  
ATOM   1936 1HB  LEU A 126      -2.424   6.896 -20.457  1.00  0.81           H  
ATOM   1937 2HB  LEU A 126      -2.061   5.917 -21.894  1.00  0.81           H  
ATOM   1938  HG  LEU A 126      -0.884   5.562 -19.140  1.00  0.81           H  
ATOM   1939 1HD1 LEU A 126      -2.128   3.524 -19.096  1.00  0.81           H  
ATOM   1940 2HD1 LEU A 126      -3.188   4.892 -19.284  1.00  0.81           H  
ATOM   1941 3HD1 LEU A 126      -2.844   3.873 -20.678  1.00  0.81           H  
ATOM   1942 1HD2 LEU A 126       0.155   3.570 -20.044  1.00  0.81           H  
ATOM   1943 2HD2 LEU A 126      -0.509   3.941 -21.641  1.00  0.81           H  
ATOM   1944 3HD2 LEU A 126       0.708   5.013 -20.911  1.00  0.81           H  
ATOM   1945  N   ALA A 127      -0.752   8.085 -23.513  1.00  0.75           N  
ATOM   1946  CA  ALA A 127      -1.129   8.993 -24.583  1.00  0.75           C  
ATOM   1947  C   ALA A 127      -2.624   8.962 -24.853  1.00  0.75           C  
ATOM   1948  O   ALA A 127      -3.183   9.932 -25.365  1.00  0.75           O  
ATOM   1949  CB  ALA A 127      -0.387   8.625 -25.847  1.00  0.75           C  
ATOM   1950  H   ALA A 127      -0.419   7.169 -23.775  1.00  0.75           H  
ATOM   1951  HA  ALA A 127      -0.858  10.004 -24.281  1.00  0.75           H  
ATOM   1952 1HB  ALA A 127      -0.652   9.319 -26.641  1.00  0.75           H  
ATOM   1953 2HB  ALA A 127       0.687   8.669 -25.666  1.00  0.75           H  
ATOM   1954 3HB  ALA A 127      -0.662   7.608 -26.143  1.00  0.75           H  
ATOM   1955  N   CYS A 128      -3.259   7.826 -24.572  1.00  0.70           N  
ATOM   1956  CA  CYS A 128      -4.698   7.722 -24.831  1.00  0.70           C  
ATOM   1957  C   CYS A 128      -5.385   6.559 -24.126  1.00  0.70           C  
ATOM   1958  O   CYS A 128      -4.842   5.451 -24.044  1.00  0.70           O  
ATOM   1959  CB  CYS A 128      -5.003   7.604 -26.320  1.00  0.70           C  
ATOM   1960  SG  CYS A 128      -6.768   7.672 -26.675  1.00  0.70           S  
ATOM   1961  H   CYS A 128      -2.715   7.046 -24.199  1.00  0.70           H  
ATOM   1962  HA  CYS A 128      -5.164   8.643 -24.477  1.00  0.70           H  
ATOM   1963 1HB  CYS A 128      -4.511   8.396 -26.879  1.00  0.70           H  
ATOM   1964 2HB  CYS A 128      -4.625   6.655 -26.688  1.00  0.70           H  
ATOM   1965  HG  CYS A 128      -7.125   6.789 -25.730  1.00  0.70           H  
ATOM   1966  N   VAL A 129      -6.591   6.832 -23.644  1.00  0.69           N  
ATOM   1967  CA  VAL A 129      -7.437   5.832 -23.012  1.00  0.69           C  
ATOM   1968  C   VAL A 129      -8.695   5.604 -23.839  1.00  0.69           C  
ATOM   1969  O   VAL A 129      -9.330   6.549 -24.317  1.00  0.69           O  
ATOM   1970  CB  VAL A 129      -7.799   6.227 -21.566  1.00  0.69           C  
ATOM   1971  CG1 VAL A 129      -8.751   5.198 -20.952  1.00  0.69           C  
ATOM   1972  CG2 VAL A 129      -6.528   6.281 -20.726  1.00  0.69           C  
ATOM   1973  H   VAL A 129      -6.950   7.781 -23.753  1.00  0.69           H  
ATOM   1974  HA  VAL A 129      -6.884   4.900 -22.966  1.00  0.69           H  
ATOM   1975  HB  VAL A 129      -8.291   7.199 -21.570  1.00  0.69           H  
ATOM   1976 1HG1 VAL A 129      -8.991   5.493 -19.933  1.00  0.69           H  
ATOM   1977 2HG1 VAL A 129      -9.665   5.145 -21.535  1.00  0.69           H  
ATOM   1978 3HG1 VAL A 129      -8.270   4.216 -20.945  1.00  0.69           H  
ATOM   1979 1HG2 VAL A 129      -6.791   6.564 -19.713  1.00  0.69           H  
ATOM   1980 2HG2 VAL A 129      -6.054   5.296 -20.724  1.00  0.69           H  
ATOM   1981 3HG2 VAL A 129      -5.841   7.002 -21.134  1.00  0.69           H  
ATOM   1982  N   HIS A 130      -9.037   4.338 -24.036  1.00  0.71           N  
ATOM   1983  CA  HIS A 130     -10.205   3.975 -24.823  1.00  0.71           C  
ATOM   1984  C   HIS A 130     -11.197   3.162 -24.017  1.00  0.71           C  
ATOM   1985  O   HIS A 130     -10.849   2.547 -23.012  1.00  0.71           O  
ATOM   1986  CB  HIS A 130      -9.814   3.124 -26.035  1.00  0.71           C  
ATOM   1987  CG  HIS A 130      -8.884   3.777 -27.006  1.00  0.71           C  
ATOM   1988  ND1 HIS A 130      -7.527   3.854 -26.788  1.00  0.71           N  
ATOM   1989  CD2 HIS A 130      -9.106   4.360 -28.204  1.00  0.71           C  
ATOM   1990  CE1 HIS A 130      -6.951   4.453 -27.811  1.00  0.71           C  
ATOM   1991  NE2 HIS A 130      -7.887   4.774 -28.686  1.00  0.71           N  
ATOM   1992  H   HIS A 130      -8.450   3.608 -23.636  1.00  0.71           H  
ATOM   1993  HA  HIS A 130     -10.711   4.862 -25.172  1.00  0.71           H  
ATOM   1994 1HB  HIS A 130      -9.347   2.201 -25.685  1.00  0.71           H  
ATOM   1995 2HB  HIS A 130     -10.718   2.845 -26.576  1.00  0.71           H  
ATOM   1996  HD2 HIS A 130     -10.071   4.475 -28.696  1.00  0.71           H  
ATOM   1997  HE1 HIS A 130      -5.884   4.652 -27.912  1.00  0.71           H  
ATOM   1998  HE2 HIS A 130      -7.737   5.247 -29.567  1.00  0.71           H  
ATOM   1999  N   LEU A 131     -12.434   3.149 -24.466  1.00  0.75           N  
ATOM   2000  CA  LEU A 131     -13.414   2.252 -23.869  1.00  0.75           C  
ATOM   2001  C   LEU A 131     -14.489   1.886 -24.870  1.00  0.75           C  
ATOM   2002  O   LEU A 131     -14.622   2.509 -25.927  1.00  0.75           O  
ATOM   2003  CB  LEU A 131     -14.032   2.838 -22.589  1.00  0.75           C  
ATOM   2004  CG  LEU A 131     -14.732   4.147 -22.671  1.00  0.75           C  
ATOM   2005  CD1 LEU A 131     -16.080   3.961 -23.187  1.00  0.75           C  
ATOM   2006  CD2 LEU A 131     -14.818   4.700 -21.313  1.00  0.75           C  
ATOM   2007  H   LEU A 131     -12.681   3.752 -25.254  1.00  0.75           H  
ATOM   2008  HA  LEU A 131     -12.906   1.330 -23.584  1.00  0.75           H  
ATOM   2009 1HB  LEU A 131     -14.748   2.116 -22.197  1.00  0.75           H  
ATOM   2010 2HB  LEU A 131     -13.239   2.942 -21.847  1.00  0.75           H  
ATOM   2011  HG  LEU A 131     -14.185   4.823 -23.322  1.00  0.75           H  
ATOM   2012 1HD1 LEU A 131     -16.580   4.910 -23.206  1.00  0.75           H  
ATOM   2013 2HD1 LEU A 131     -16.049   3.543 -24.189  1.00  0.75           H  
ATOM   2014 3HD1 LEU A 131     -16.605   3.284 -22.524  1.00  0.75           H  
ATOM   2015 1HD2 LEU A 131     -15.314   5.661 -21.344  1.00  0.75           H  
ATOM   2016 2HD2 LEU A 131     -15.372   4.016 -20.675  1.00  0.75           H  
ATOM   2017 3HD2 LEU A 131     -13.835   4.810 -20.937  1.00  0.75           H  
ATOM   2018  N   ALA A 132     -15.270   0.871 -24.542  1.00  0.82           N  
ATOM   2019  CA  ALA A 132     -16.376   0.507 -25.402  1.00  0.82           C  
ATOM   2020  C   ALA A 132     -17.590   0.272 -24.538  1.00  0.82           C  
ATOM   2021  O   ALA A 132     -17.484  -0.306 -23.453  1.00  0.82           O  
ATOM   2022  CB  ALA A 132     -16.034  -0.716 -26.222  1.00  0.82           C  
ATOM   2023  H   ALA A 132     -15.111   0.367 -23.681  1.00  0.82           H  
ATOM   2024  HA  ALA A 132     -16.583   1.335 -26.065  1.00  0.82           H  
ATOM   2025 1HB  ALA A 132     -16.883  -0.950 -26.861  1.00  0.82           H  
ATOM   2026 2HB  ALA A 132     -15.162  -0.513 -26.841  1.00  0.82           H  
ATOM   2027 3HB  ALA A 132     -15.827  -1.561 -25.572  1.00  0.82           H  
ATOM   2028  N   VAL A 133     -18.743   0.734 -25.006  1.00  0.90           N  
ATOM   2029  CA  VAL A 133     -19.948   0.628 -24.203  1.00  0.90           C  
ATOM   2030  C   VAL A 133     -21.068  -0.028 -24.991  1.00  0.90           C  
ATOM   2031  O   VAL A 133     -21.347   0.376 -26.119  1.00  0.90           O  
ATOM   2032  CB  VAL A 133     -20.395   2.045 -23.801  1.00  0.90           C  
ATOM   2033  CG1 VAL A 133     -21.560   1.971 -22.877  1.00  0.90           C  
ATOM   2034  CG2 VAL A 133     -19.276   2.774 -23.278  1.00  0.90           C  
ATOM   2035  H   VAL A 133     -18.750   1.208 -25.909  1.00  0.90           H  
ATOM   2036  HA  VAL A 133     -19.740   0.032 -23.314  1.00  0.90           H  
ATOM   2037  HB  VAL A 133     -20.755   2.571 -24.686  1.00  0.90           H  
ATOM   2038 1HG1 VAL A 133     -21.886   2.959 -22.614  1.00  0.90           H  
ATOM   2039 2HG1 VAL A 133     -22.362   1.448 -23.367  1.00  0.90           H  
ATOM   2040 3HG1 VAL A 133     -21.275   1.441 -21.971  1.00  0.90           H  
ATOM   2041 1HG2 VAL A 133     -19.604   3.771 -23.028  1.00  0.90           H  
ATOM   2042 2HG2 VAL A 133     -18.896   2.258 -22.411  1.00  0.90           H  
ATOM   2043 3HG2 VAL A 133     -18.506   2.830 -24.040  1.00  0.90           H  
ATOM   2044  N   LEU A 134     -21.756  -1.011 -24.425  1.00  0.98           N  
ATOM   2045  CA  LEU A 134     -22.836  -1.589 -25.219  1.00  0.98           C  
ATOM   2046  C   LEU A 134     -23.813  -0.453 -25.499  1.00  0.98           C  
ATOM   2047  O   LEU A 134     -24.240   0.233 -24.569  1.00  0.98           O  
ATOM   2048  CB  LEU A 134     -23.506  -2.735 -24.465  1.00  0.98           C  
ATOM   2049  CG  LEU A 134     -22.603  -3.981 -24.200  1.00  0.98           C  
ATOM   2050  CD1 LEU A 134     -23.387  -5.004 -23.372  1.00  0.98           C  
ATOM   2051  CD2 LEU A 134     -22.123  -4.581 -25.534  1.00  0.98           C  
ATOM   2052  H   LEU A 134     -21.535  -1.347 -23.497  1.00  0.98           H  
ATOM   2053  HA  LEU A 134     -22.441  -1.966 -26.162  1.00  0.98           H  
ATOM   2054 1HB  LEU A 134     -23.846  -2.362 -23.500  1.00  0.98           H  
ATOM   2055 2HB  LEU A 134     -24.374  -3.065 -25.032  1.00  0.98           H  
ATOM   2056  HG  LEU A 134     -21.732  -3.676 -23.614  1.00  0.98           H  
ATOM   2057 1HD1 LEU A 134     -22.763  -5.860 -23.167  1.00  0.98           H  
ATOM   2058 2HD1 LEU A 134     -23.685  -4.550 -22.431  1.00  0.98           H  
ATOM   2059 3HD1 LEU A 134     -24.264  -5.319 -23.925  1.00  0.98           H  
ATOM   2060 1HD2 LEU A 134     -21.483  -5.442 -25.345  1.00  0.98           H  
ATOM   2061 2HD2 LEU A 134     -22.954  -4.889 -26.109  1.00  0.98           H  
ATOM   2062 3HD2 LEU A 134     -21.563  -3.835 -26.091  1.00  0.98           H  
ATOM   2063  N   THR A 135     -24.197  -0.283 -26.764  1.00  1.04           N  
ATOM   2064  CA  THR A 135     -25.019   0.851 -27.206  1.00  1.04           C  
ATOM   2065  C   THR A 135     -26.227   1.282 -26.364  1.00  1.04           C  
ATOM   2066  O   THR A 135     -26.400   2.484 -26.176  1.00  1.04           O  
ATOM   2067  CB  THR A 135     -25.431   0.707 -28.684  1.00  1.04           C  
ATOM   2068  OG1 THR A 135     -24.253   0.736 -29.508  1.00  1.04           O  
ATOM   2069  CG2 THR A 135     -26.375   1.823 -29.079  1.00  1.04           C  
ATOM   2070  H   THR A 135     -23.860  -0.943 -27.468  1.00  1.04           H  
ATOM   2071  HA  THR A 135     -24.349   1.711 -27.201  1.00  1.04           H  
ATOM   2072  HB  THR A 135     -25.915  -0.245 -28.842  1.00  1.04           H  
ATOM   2073  HG1 THR A 135     -24.367   0.112 -30.259  1.00  1.04           H  
ATOM   2074 1HG2 THR A 135     -26.650   1.706 -30.127  1.00  1.04           H  
ATOM   2075 2HG2 THR A 135     -27.271   1.779 -28.460  1.00  1.04           H  
ATOM   2076 3HG2 THR A 135     -25.880   2.783 -28.938  1.00  1.04           H  
ATOM   2077  N   PRO A 136     -27.118   0.391 -25.879  1.00  1.07           N  
ATOM   2078  CA  PRO A 136     -28.275   0.748 -25.077  1.00  1.07           C  
ATOM   2079  C   PRO A 136     -27.904   1.478 -23.787  1.00  1.07           C  
ATOM   2080  O   PRO A 136     -28.741   2.156 -23.182  1.00  1.07           O  
ATOM   2081  CB  PRO A 136     -28.909  -0.602 -24.765  1.00  1.07           C  
ATOM   2082  CG  PRO A 136     -28.430  -1.520 -25.855  1.00  1.07           C  
ATOM   2083  CD  PRO A 136     -27.018  -1.070 -26.132  1.00  1.07           C  
ATOM   2084  HA  PRO A 136     -28.952   1.368 -25.687  1.00  1.07           H  
ATOM   2085 1HB  PRO A 136     -28.576  -0.920 -23.783  1.00  1.07           H  
ATOM   2086 2HB  PRO A 136     -30.004  -0.512 -24.719  1.00  1.07           H  
ATOM   2087 1HG  PRO A 136     -28.486  -2.552 -25.497  1.00  1.07           H  
ATOM   2088 2HG  PRO A 136     -29.083  -1.452 -26.736  1.00  1.07           H  
ATOM   2089 1HD  PRO A 136     -26.354  -1.546 -25.404  1.00  1.07           H  
ATOM   2090 2HD  PRO A 136     -26.757  -1.312 -27.150  1.00  1.07           H  
ATOM   2091  N   ASN A 137     -26.652   1.351 -23.336  1.00  1.06           N  
ATOM   2092  CA  ASN A 137     -26.246   1.959 -22.083  1.00  1.06           C  
ATOM   2093  C   ASN A 137     -25.904   3.430 -22.236  1.00  1.06           C  
ATOM   2094  O   ASN A 137     -24.751   3.848 -22.069  1.00  1.06           O  
ATOM   2095  CB  ASN A 137     -25.062   1.223 -21.536  1.00  1.06           C  
ATOM   2096  CG  ASN A 137     -24.764   1.549 -20.123  1.00  1.06           C  
ATOM   2097  OD1 ASN A 137     -25.308   2.506 -19.540  1.00  1.06           O  
ATOM   2098  ND2 ASN A 137     -23.907   0.756 -19.534  1.00  1.06           N  
ATOM   2099  H   ASN A 137     -25.945   0.838 -23.859  1.00  1.06           H  
ATOM   2100  HA  ASN A 137     -27.075   1.883 -21.379  1.00  1.06           H  
ATOM   2101 1HB  ASN A 137     -25.188   0.177 -21.661  1.00  1.06           H  
ATOM   2102 2HB  ASN A 137     -24.214   1.498 -22.122  1.00  1.06           H  
ATOM   2103 1HD2 ASN A 137     -23.660   0.903 -18.576  1.00  1.06           H  
ATOM   2104 2HD2 ASN A 137     -23.500  -0.000 -20.049  1.00  1.06           H  
ATOM   2105  N   THR A 138     -26.943   4.226 -22.454  1.00  1.03           N  
ATOM   2106  CA  THR A 138     -26.783   5.654 -22.680  1.00  1.03           C  
ATOM   2107  C   THR A 138     -26.320   6.352 -21.408  1.00  1.03           C  
ATOM   2108  O   THR A 138     -25.696   7.414 -21.454  1.00  1.03           O  
ATOM   2109  CB  THR A 138     -28.100   6.251 -23.205  1.00  1.03           C  
ATOM   2110  OG1 THR A 138     -29.152   6.046 -22.246  1.00  1.03           O  
ATOM   2111  CG2 THR A 138     -28.465   5.553 -24.512  1.00  1.03           C  
ATOM   2112  H   THR A 138     -27.853   3.774 -22.551  1.00  1.03           H  
ATOM   2113  HA  THR A 138     -26.022   5.798 -23.442  1.00  1.03           H  
ATOM   2114  HB  THR A 138     -27.979   7.318 -23.382  1.00  1.03           H  
ATOM   2115  HG1 THR A 138     -30.002   6.215 -22.663  1.00  1.03           H  
ATOM   2116 1HG2 THR A 138     -29.397   5.963 -24.899  1.00  1.03           H  
ATOM   2117 2HG2 THR A 138     -27.668   5.706 -25.240  1.00  1.03           H  
ATOM   2118 3HG2 THR A 138     -28.587   4.486 -24.333  1.00  1.03           H  
ATOM   2119  N   GLY A 139     -26.611   5.735 -20.265  1.00  0.98           N  
ATOM   2120  CA  GLY A 139     -26.181   6.246 -18.978  1.00  0.98           C  
ATOM   2121  C   GLY A 139     -24.659   6.268 -18.930  1.00  0.98           C  
ATOM   2122  O   GLY A 139     -24.049   7.313 -18.687  1.00  0.98           O  
ATOM   2123  H   GLY A 139     -27.141   4.877 -20.312  1.00  0.98           H  
ATOM   2124 1HA  GLY A 139     -26.575   7.251 -18.829  1.00  0.98           H  
ATOM   2125 2HA  GLY A 139     -26.571   5.614 -18.181  1.00  0.98           H  
ATOM   2126  N   ALA A 140     -24.038   5.103 -19.165  1.00  0.92           N  
ATOM   2127  CA  ALA A 140     -22.584   5.030 -19.155  1.00  0.92           C  
ATOM   2128  C   ALA A 140     -21.981   5.904 -20.233  1.00  0.92           C  
ATOM   2129  O   ALA A 140     -20.992   6.585 -19.974  1.00  0.92           O  
ATOM   2130  CB  ALA A 140     -22.117   3.612 -19.345  1.00  0.92           C  
ATOM   2131  H   ALA A 140     -24.577   4.260 -19.354  1.00  0.92           H  
ATOM   2132  HA  ALA A 140     -22.234   5.388 -18.190  1.00  0.92           H  
ATOM   2133 1HB  ALA A 140     -21.053   3.574 -19.302  1.00  0.92           H  
ATOM   2134 2HB  ALA A 140     -22.530   2.997 -18.553  1.00  0.92           H  
ATOM   2135 3HB  ALA A 140     -22.458   3.255 -20.308  1.00  0.92           H  
ATOM   2136  N   ILE A 141     -22.607   5.977 -21.412  1.00  0.86           N  
ATOM   2137  CA  ILE A 141     -22.004   6.797 -22.455  1.00  0.86           C  
ATOM   2138  C   ILE A 141     -21.944   8.236 -21.965  1.00  0.86           C  
ATOM   2139  O   ILE A 141     -20.894   8.879 -22.063  1.00  0.86           O  
ATOM   2140  CB  ILE A 141     -22.792   6.719 -23.786  1.00  0.86           C  
ATOM   2141  CG1 ILE A 141     -22.640   5.303 -24.373  1.00  0.86           C  
ATOM   2142  CG2 ILE A 141     -22.261   7.771 -24.778  1.00  0.86           C  
ATOM   2143  CD1 ILE A 141     -23.565   4.972 -25.531  1.00  0.86           C  
ATOM   2144  H   ILE A 141     -23.439   5.413 -21.598  1.00  0.86           H  
ATOM   2145  HA  ILE A 141     -20.993   6.452 -22.637  1.00  0.86           H  
ATOM   2146  HB  ILE A 141     -23.845   6.895 -23.595  1.00  0.86           H  
ATOM   2147 1HG1 ILE A 141     -21.607   5.163 -24.697  1.00  0.86           H  
ATOM   2148 2HG1 ILE A 141     -22.859   4.605 -23.592  1.00  0.86           H  
ATOM   2149 1HG2 ILE A 141     -22.820   7.706 -25.707  1.00  0.86           H  
ATOM   2150 2HG2 ILE A 141     -22.379   8.772 -24.353  1.00  0.86           H  
ATOM   2151 3HG2 ILE A 141     -21.209   7.591 -24.978  1.00  0.86           H  
ATOM   2152 1HD1 ILE A 141     -23.388   3.941 -25.856  1.00  0.86           H  
ATOM   2153 2HD1 ILE A 141     -24.601   5.070 -25.216  1.00  0.86           H  
ATOM   2154 3HD1 ILE A 141     -23.369   5.650 -26.360  1.00  0.86           H  
ATOM   2155  N   ALA A 142     -23.043   8.734 -21.396  1.00  0.80           N  
ATOM   2156  CA  ALA A 142     -23.057  10.087 -20.867  1.00  0.80           C  
ATOM   2157  C   ALA A 142     -22.018  10.262 -19.764  1.00  0.80           C  
ATOM   2158  O   ALA A 142     -21.352  11.296 -19.687  1.00  0.80           O  
ATOM   2159  CB  ALA A 142     -24.433  10.421 -20.326  1.00  0.80           C  
ATOM   2160  H   ALA A 142     -23.894   8.170 -21.334  1.00  0.80           H  
ATOM   2161  HA  ALA A 142     -22.810  10.771 -21.682  1.00  0.80           H  
ATOM   2162 1HB  ALA A 142     -24.441  11.441 -19.954  1.00  0.80           H  
ATOM   2163 2HB  ALA A 142     -25.169  10.314 -21.122  1.00  0.80           H  
ATOM   2164 3HB  ALA A 142     -24.675   9.732 -19.516  1.00  0.80           H  
ATOM   2165  N   ALA A 143     -21.850   9.252 -18.900  1.00  0.76           N  
ATOM   2166  CA  ALA A 143     -20.866   9.371 -17.826  1.00  0.76           C  
ATOM   2167  C   ALA A 143     -19.473   9.543 -18.387  1.00  0.76           C  
ATOM   2168  O   ALA A 143     -18.686  10.372 -17.921  1.00  0.76           O  
ATOM   2169  CB  ALA A 143     -20.897   8.143 -16.928  1.00  0.76           C  
ATOM   2170  H   ALA A 143     -22.428   8.411 -18.978  1.00  0.76           H  
ATOM   2171  HA  ALA A 143     -21.103  10.257 -17.249  1.00  0.76           H  
ATOM   2172 1HB  ALA A 143     -20.170   8.256 -16.124  1.00  0.76           H  
ATOM   2173 2HB  ALA A 143     -21.895   8.027 -16.508  1.00  0.76           H  
ATOM   2174 3HB  ALA A 143     -20.647   7.262 -17.515  1.00  0.76           H  
ATOM   2175  N   TYR A 144     -19.190   8.788 -19.434  1.00  0.72           N  
ATOM   2176  CA  TYR A 144     -17.888   8.836 -20.041  1.00  0.72           C  
ATOM   2177  C   TYR A 144     -17.692  10.189 -20.694  1.00  0.72           C  
ATOM   2178  O   TYR A 144     -16.608  10.777 -20.564  1.00  0.72           O  
ATOM   2179  CB  TYR A 144     -17.756   7.681 -21.008  1.00  0.72           C  
ATOM   2180  CG  TYR A 144     -17.806   6.400 -20.302  1.00  0.72           C  
ATOM   2181  CD1 TYR A 144     -18.468   5.370 -20.867  1.00  0.72           C  
ATOM   2182  CD2 TYR A 144     -17.229   6.256 -19.059  1.00  0.72           C  
ATOM   2183  CE1 TYR A 144     -18.568   4.190 -20.216  1.00  0.72           C  
ATOM   2184  CE2 TYR A 144     -17.336   5.053 -18.408  1.00  0.72           C  
ATOM   2185  CZ  TYR A 144     -18.013   4.023 -19.008  1.00  0.72           C  
ATOM   2186  OH  TYR A 144     -18.156   2.815 -18.403  1.00  0.72           O  
ATOM   2187  H   TYR A 144     -19.889   8.131 -19.785  1.00  0.72           H  
ATOM   2188  HA  TYR A 144     -17.134   8.724 -19.265  1.00  0.72           H  
ATOM   2189 1HB  TYR A 144     -18.579   7.704 -21.712  1.00  0.72           H  
ATOM   2190 2HB  TYR A 144     -16.831   7.734 -21.562  1.00  0.72           H  
ATOM   2191  HD1 TYR A 144     -18.930   5.506 -21.834  1.00  0.72           H  
ATOM   2192  HD2 TYR A 144     -16.711   7.086 -18.595  1.00  0.72           H  
ATOM   2193  HE1 TYR A 144     -19.104   3.376 -20.646  1.00  0.72           H  
ATOM   2194  HE2 TYR A 144     -16.898   4.924 -17.425  1.00  0.72           H  
ATOM   2195  HH  TYR A 144     -18.664   2.227 -18.967  1.00  0.72           H  
ATOM   2196  N   GLU A 145     -18.735  10.723 -21.344  1.00  0.69           N  
ATOM   2197  CA  GLU A 145     -18.603  12.035 -21.964  1.00  0.69           C  
ATOM   2198  C   GLU A 145     -18.321  13.101 -20.896  1.00  0.69           C  
ATOM   2199  O   GLU A 145     -17.437  13.943 -21.059  1.00  0.69           O  
ATOM   2200  CB  GLU A 145     -19.861  12.407 -22.779  1.00  0.69           C  
ATOM   2201  CG  GLU A 145     -20.085  11.612 -24.077  1.00  0.69           C  
ATOM   2202  CD  GLU A 145     -21.334  12.035 -24.824  1.00  0.69           C  
ATOM   2203  OE1 GLU A 145     -22.076  12.835 -24.302  1.00  0.69           O  
ATOM   2204  OE2 GLU A 145     -21.541  11.566 -25.923  1.00  0.69           O  
ATOM   2205  H   GLU A 145     -19.606  10.195 -21.433  1.00  0.69           H  
ATOM   2206  HA  GLU A 145     -17.759  12.004 -22.640  1.00  0.69           H  
ATOM   2207 1HB  GLU A 145     -20.741  12.262 -22.153  1.00  0.69           H  
ATOM   2208 2HB  GLU A 145     -19.820  13.462 -23.041  1.00  0.69           H  
ATOM   2209 1HG  GLU A 145     -19.213  11.720 -24.728  1.00  0.69           H  
ATOM   2210 2HG  GLU A 145     -20.188  10.572 -23.822  1.00  0.69           H  
ATOM   2211  N   ARG A 146     -19.006  13.005 -19.750  1.00  0.67           N  
ATOM   2212  CA  ARG A 146     -18.800  13.941 -18.644  1.00  0.67           C  
ATOM   2213  C   ARG A 146     -17.378  13.845 -18.090  1.00  0.67           C  
ATOM   2214  O   ARG A 146     -16.821  14.813 -17.550  1.00  0.67           O  
ATOM   2215  CB  ARG A 146     -19.791  13.705 -17.518  1.00  0.67           C  
ATOM   2216  CG  ARG A 146     -21.235  14.121 -17.774  1.00  0.67           C  
ATOM   2217  CD  ARG A 146     -22.014  14.124 -16.494  1.00  0.67           C  
ATOM   2218  NE  ARG A 146     -22.179  12.787 -15.910  1.00  0.67           N  
ATOM   2219  CZ  ARG A 146     -23.199  11.945 -16.156  1.00  0.67           C  
ATOM   2220  NH1 ARG A 146     -24.181  12.275 -16.968  1.00  0.67           N  
ATOM   2221  NH2 ARG A 146     -23.185  10.782 -15.544  1.00  0.67           N  
ATOM   2222  H   ARG A 146     -19.725  12.286 -19.664  1.00  0.67           H  
ATOM   2223  HA  ARG A 146     -18.955  14.950 -19.021  1.00  0.67           H  
ATOM   2224 1HB  ARG A 146     -19.808  12.644 -17.280  1.00  0.67           H  
ATOM   2225 2HB  ARG A 146     -19.452  14.230 -16.629  1.00  0.67           H  
ATOM   2226 1HG  ARG A 146     -21.259  15.123 -18.202  1.00  0.67           H  
ATOM   2227 2HG  ARG A 146     -21.702  13.422 -18.461  1.00  0.67           H  
ATOM   2228 1HD  ARG A 146     -21.497  14.746 -15.764  1.00  0.67           H  
ATOM   2229 2HD  ARG A 146     -23.004  14.537 -16.679  1.00  0.67           H  
ATOM   2230  HE  ARG A 146     -21.457  12.429 -15.281  1.00  0.67           H  
ATOM   2231 1HH1 ARG A 146     -24.175  13.175 -17.427  1.00  0.67           H  
ATOM   2232 2HH1 ARG A 146     -24.938  11.626 -17.131  1.00  0.67           H  
ATOM   2233 1HH2 ARG A 146     -22.389  10.585 -14.934  1.00  0.67           H  
ATOM   2234 2HH2 ARG A 146     -23.927  10.112 -15.686  1.00  0.67           H  
ATOM   2235  N   ALA A 147     -16.799  12.654 -18.180  1.00  0.66           N  
ATOM   2236  CA  ALA A 147     -15.461  12.414 -17.691  1.00  0.66           C  
ATOM   2237  C   ALA A 147     -14.351  12.856 -18.650  1.00  0.66           C  
ATOM   2238  O   ALA A 147     -13.177  12.814 -18.278  1.00  0.66           O  
ATOM   2239  CB  ALA A 147     -15.287  10.955 -17.393  1.00  0.66           C  
ATOM   2240  H   ALA A 147     -17.324  11.875 -18.578  1.00  0.66           H  
ATOM   2241  HA  ALA A 147     -15.353  12.976 -16.782  1.00  0.66           H  
ATOM   2242 1HB  ALA A 147     -14.298  10.809 -16.978  1.00  0.66           H  
ATOM   2243 2HB  ALA A 147     -16.044  10.640 -16.672  1.00  0.66           H  
ATOM   2244 3HB  ALA A 147     -15.395  10.384 -18.307  1.00  0.66           H  
ATOM   2245  N   GLY A 148     -14.691  13.292 -19.863  1.00  0.64           N  
ATOM   2246  CA  GLY A 148     -13.660  13.679 -20.820  1.00  0.64           C  
ATOM   2247  C   GLY A 148     -13.534  12.764 -22.045  1.00  0.64           C  
ATOM   2248  O   GLY A 148     -12.627  12.952 -22.854  1.00  0.64           O  
ATOM   2249  H   GLY A 148     -15.671  13.365 -20.142  1.00  0.64           H  
ATOM   2250 1HA  GLY A 148     -13.872  14.694 -21.158  1.00  0.64           H  
ATOM   2251 2HA  GLY A 148     -12.700  13.723 -20.311  1.00  0.64           H  
ATOM   2252  N   PHE A 149     -14.424  11.787 -22.196  1.00  0.63           N  
ATOM   2253  CA  PHE A 149     -14.386  10.913 -23.366  1.00  0.63           C  
ATOM   2254  C   PHE A 149     -15.226  11.445 -24.516  1.00  0.63           C  
ATOM   2255  O   PHE A 149     -16.174  12.204 -24.327  1.00  0.63           O  
ATOM   2256  CB  PHE A 149     -14.864   9.491 -23.066  1.00  0.63           C  
ATOM   2257  CG  PHE A 149     -13.953   8.609 -22.303  1.00  0.63           C  
ATOM   2258  CD1 PHE A 149     -13.883   8.594 -20.941  1.00  0.63           C  
ATOM   2259  CD2 PHE A 149     -13.170   7.737 -23.009  1.00  0.63           C  
ATOM   2260  CE1 PHE A 149     -13.011   7.720 -20.323  1.00  0.63           C  
ATOM   2261  CE2 PHE A 149     -12.301   6.882 -22.408  1.00  0.63           C  
ATOM   2262  CZ  PHE A 149     -12.220   6.876 -21.060  1.00  0.63           C  
ATOM   2263  H   PHE A 149     -15.156  11.635 -21.505  1.00  0.63           H  
ATOM   2264  HA  PHE A 149     -13.357  10.858 -23.703  1.00  0.63           H  
ATOM   2265 1HB  PHE A 149     -15.803   9.529 -22.574  1.00  0.63           H  
ATOM   2266 2HB  PHE A 149     -15.027   9.008 -24.014  1.00  0.63           H  
ATOM   2267  HD1 PHE A 149     -14.511   9.273 -20.357  1.00  0.63           H  
ATOM   2268  HD2 PHE A 149     -13.261   7.743 -24.075  1.00  0.63           H  
ATOM   2269  HE1 PHE A 149     -12.935   7.698 -19.259  1.00  0.63           H  
ATOM   2270  HE2 PHE A 149     -11.688   6.208 -23.003  1.00  0.63           H  
ATOM   2271  HZ  PHE A 149     -11.539   6.195 -20.558  1.00  0.63           H  
ATOM   2272  N   ARG A 150     -14.876  11.044 -25.721  1.00  0.63           N  
ATOM   2273  CA  ARG A 150     -15.665  11.399 -26.890  1.00  0.63           C  
ATOM   2274  C   ARG A 150     -15.964  10.150 -27.693  1.00  0.63           C  
ATOM   2275  O   ARG A 150     -15.196   9.194 -27.672  1.00  0.63           O  
ATOM   2276  CB  ARG A 150     -14.907  12.373 -27.776  1.00  0.63           C  
ATOM   2277  CG  ARG A 150     -13.667  11.772 -28.348  1.00  0.63           C  
ATOM   2278  CD  ARG A 150     -12.907  12.653 -29.264  1.00  0.63           C  
ATOM   2279  NE  ARG A 150     -11.765  11.923 -29.758  1.00  0.63           N  
ATOM   2280  CZ  ARG A 150     -10.907  12.295 -30.717  1.00  0.63           C  
ATOM   2281  NH1 ARG A 150     -11.045  13.452 -31.349  1.00  0.63           N  
ATOM   2282  NH2 ARG A 150      -9.919  11.469 -31.022  1.00  0.63           N  
ATOM   2283  H   ARG A 150     -14.026  10.485 -25.817  1.00  0.63           H  
ATOM   2284  HA  ARG A 150     -16.605  11.849 -26.571  1.00  0.63           H  
ATOM   2285 1HB  ARG A 150     -15.539  12.689 -28.604  1.00  0.63           H  
ATOM   2286 2HB  ARG A 150     -14.627  13.257 -27.203  1.00  0.63           H  
ATOM   2287 1HG  ARG A 150     -13.001  11.506 -27.524  1.00  0.63           H  
ATOM   2288 2HG  ARG A 150     -13.927  10.868 -28.896  1.00  0.63           H  
ATOM   2289 1HD  ARG A 150     -13.527  12.946 -30.109  1.00  0.63           H  
ATOM   2290 2HD  ARG A 150     -12.551  13.533 -28.729  1.00  0.63           H  
ATOM   2291  HE  ARG A 150     -11.581  11.023 -29.292  1.00  0.63           H  
ATOM   2292 1HH1 ARG A 150     -11.805  14.071 -31.106  1.00  0.63           H  
ATOM   2293 2HH1 ARG A 150     -10.390  13.714 -32.070  1.00  0.63           H  
ATOM   2294 1HH2 ARG A 150      -9.847  10.558 -30.515  1.00  0.63           H  
ATOM   2295 2HH2 ARG A 150      -9.255  11.706 -31.736  1.00  0.63           H  
ATOM   2296  N   ARG A 151     -17.083  10.141 -28.405  1.00  0.64           N  
ATOM   2297  CA  ARG A 151     -17.411   8.979 -29.228  1.00  0.64           C  
ATOM   2298  C   ARG A 151     -16.582   8.992 -30.502  1.00  0.64           C  
ATOM   2299  O   ARG A 151     -16.453  10.035 -31.146  1.00  0.64           O  
ATOM   2300  CB  ARG A 151     -18.899   8.966 -29.552  1.00  0.64           C  
ATOM   2301  CG  ARG A 151     -19.807   8.785 -28.333  1.00  0.64           C  
ATOM   2302  CD  ARG A 151     -21.253   8.919 -28.664  1.00  0.64           C  
ATOM   2303  NE  ARG A 151     -21.721   7.873 -29.564  1.00  0.64           N  
ATOM   2304  CZ  ARG A 151     -23.007   7.696 -29.932  1.00  0.64           C  
ATOM   2305  NH1 ARG A 151     -23.942   8.494 -29.459  1.00  0.64           N  
ATOM   2306  NH2 ARG A 151     -23.333   6.721 -30.766  1.00  0.64           N  
ATOM   2307  H   ARG A 151     -17.706  10.938 -28.387  1.00  0.64           H  
ATOM   2308  HA  ARG A 151     -17.171   8.073 -28.680  1.00  0.64           H  
ATOM   2309 1HB  ARG A 151     -19.178   9.895 -30.045  1.00  0.64           H  
ATOM   2310 2HB  ARG A 151     -19.109   8.147 -30.243  1.00  0.64           H  
ATOM   2311 1HG  ARG A 151     -19.644   7.807 -27.893  1.00  0.64           H  
ATOM   2312 2HG  ARG A 151     -19.570   9.556 -27.599  1.00  0.64           H  
ATOM   2313 1HD  ARG A 151     -21.836   8.866 -27.743  1.00  0.64           H  
ATOM   2314 2HD  ARG A 151     -21.425   9.883 -29.141  1.00  0.64           H  
ATOM   2315  HE  ARG A 151     -21.030   7.239 -29.950  1.00  0.64           H  
ATOM   2316 1HH1 ARG A 151     -23.695   9.242 -28.822  1.00  0.64           H  
ATOM   2317 2HH1 ARG A 151     -24.905   8.363 -29.736  1.00  0.64           H  
ATOM   2318 1HH2 ARG A 151     -22.619   6.104 -31.142  1.00  0.64           H  
ATOM   2319 2HH2 ARG A 151     -24.295   6.592 -31.039  1.00  0.64           H  
ATOM   2320  N   ILE A 152     -16.001   7.844 -30.848  1.00  0.67           N  
ATOM   2321  CA  ILE A 152     -15.184   7.733 -32.054  1.00  0.67           C  
ATOM   2322  C   ILE A 152     -15.658   6.671 -33.056  1.00  0.67           C  
ATOM   2323  O   ILE A 152     -15.225   6.677 -34.210  1.00  0.67           O  
ATOM   2324  CB  ILE A 152     -13.721   7.447 -31.674  1.00  0.67           C  
ATOM   2325  CG1 ILE A 152     -13.625   6.105 -30.941  1.00  0.67           C  
ATOM   2326  CG2 ILE A 152     -13.191   8.555 -30.792  1.00  0.67           C  
ATOM   2327  CD1 ILE A 152     -12.236   5.603 -30.718  1.00  0.67           C  
ATOM   2328  H   ILE A 152     -16.136   7.033 -30.256  1.00  0.67           H  
ATOM   2329  HA  ILE A 152     -15.211   8.695 -32.561  1.00  0.67           H  
ATOM   2330  HB  ILE A 152     -13.121   7.384 -32.580  1.00  0.67           H  
ATOM   2331 1HG1 ILE A 152     -14.094   6.218 -29.983  1.00  0.67           H  
ATOM   2332 2HG1 ILE A 152     -14.158   5.357 -31.507  1.00  0.67           H  
ATOM   2333 1HG2 ILE A 152     -12.165   8.337 -30.561  1.00  0.67           H  
ATOM   2334 2HG2 ILE A 152     -13.249   9.509 -31.313  1.00  0.67           H  
ATOM   2335 3HG2 ILE A 152     -13.766   8.613 -29.870  1.00  0.67           H  
ATOM   2336 1HD1 ILE A 152     -12.278   4.654 -30.183  1.00  0.67           H  
ATOM   2337 2HD1 ILE A 152     -11.741   5.460 -31.677  1.00  0.67           H  
ATOM   2338 3HD1 ILE A 152     -11.684   6.330 -30.129  1.00  0.67           H  
ATOM   2339  N   GLY A 153     -16.565   5.780 -32.648  1.00  0.72           N  
ATOM   2340  CA  GLY A 153     -17.007   4.741 -33.583  1.00  0.72           C  
ATOM   2341  C   GLY A 153     -18.029   3.769 -33.004  1.00  0.72           C  
ATOM   2342  O   GLY A 153     -18.562   3.989 -31.918  1.00  0.72           O  
ATOM   2343  H   GLY A 153     -16.877   5.788 -31.681  1.00  0.72           H  
ATOM   2344 1HA  GLY A 153     -17.428   5.218 -34.468  1.00  0.72           H  
ATOM   2345 2HA  GLY A 153     -16.136   4.180 -33.920  1.00  0.72           H  
ATOM   2346  N   GLU A 154     -18.319   2.714 -33.766  1.00  0.81           N  
ATOM   2347  CA  GLU A 154     -19.299   1.695 -33.382  1.00  0.81           C  
ATOM   2348  C   GLU A 154     -18.947   0.335 -33.993  1.00  0.81           C  
ATOM   2349  O   GLU A 154     -18.504   0.257 -35.141  1.00  0.81           O  
ATOM   2350  CB  GLU A 154     -20.725   2.114 -33.809  1.00  0.81           C  
ATOM   2351  CG  GLU A 154     -21.876   1.162 -33.370  1.00  0.81           C  
ATOM   2352  CD  GLU A 154     -23.256   1.684 -33.761  1.00  0.81           C  
ATOM   2353  OE1 GLU A 154     -23.318   2.743 -34.342  1.00  0.81           O  
ATOM   2354  OE2 GLU A 154     -24.246   1.034 -33.466  1.00  0.81           O  
ATOM   2355  H   GLU A 154     -17.838   2.608 -34.647  1.00  0.81           H  
ATOM   2356  HA  GLU A 154     -19.273   1.600 -32.303  1.00  0.81           H  
ATOM   2357 1HB  GLU A 154     -20.946   3.099 -33.397  1.00  0.81           H  
ATOM   2358 2HB  GLU A 154     -20.765   2.198 -34.894  1.00  0.81           H  
ATOM   2359 1HG  GLU A 154     -21.729   0.187 -33.831  1.00  0.81           H  
ATOM   2360 2HG  GLU A 154     -21.838   1.031 -32.290  1.00  0.81           H  
ATOM   2361  N   ARG A 155     -19.149  -0.732 -33.221  1.00  0.93           N  
ATOM   2362  CA  ARG A 155     -18.922  -2.096 -33.704  1.00  0.93           C  
ATOM   2363  C   ARG A 155     -20.198  -2.920 -33.580  1.00  0.93           C  
ATOM   2364  O   ARG A 155     -20.866  -2.905 -32.551  1.00  0.93           O  
ATOM   2365  CB  ARG A 155     -17.815  -2.774 -32.919  1.00  0.93           C  
ATOM   2366  CG  ARG A 155     -16.455  -2.167 -33.068  1.00  0.93           C  
ATOM   2367  CD  ARG A 155     -15.451  -2.867 -32.216  1.00  0.93           C  
ATOM   2368  NE  ARG A 155     -14.142  -2.242 -32.300  1.00  0.93           N  
ATOM   2369  CZ  ARG A 155     -13.099  -2.535 -31.506  1.00  0.93           C  
ATOM   2370  NH1 ARG A 155     -13.219  -3.450 -30.571  1.00  0.93           N  
ATOM   2371  NH2 ARG A 155     -11.951  -1.899 -31.665  1.00  0.93           N  
ATOM   2372  H   ARG A 155     -19.487  -0.572 -32.273  1.00  0.93           H  
ATOM   2373  HA  ARG A 155     -18.634  -2.056 -34.755  1.00  0.93           H  
ATOM   2374 1HB  ARG A 155     -18.044  -2.758 -31.884  1.00  0.93           H  
ATOM   2375 2HB  ARG A 155     -17.750  -3.819 -33.218  1.00  0.93           H  
ATOM   2376 1HG  ARG A 155     -16.136  -2.220 -34.109  1.00  0.93           H  
ATOM   2377 2HG  ARG A 155     -16.511  -1.133 -32.755  1.00  0.93           H  
ATOM   2378 1HD  ARG A 155     -15.778  -2.839 -31.176  1.00  0.93           H  
ATOM   2379 2HD  ARG A 155     -15.357  -3.901 -32.535  1.00  0.93           H  
ATOM   2380  HE  ARG A 155     -14.009  -1.530 -33.004  1.00  0.93           H  
ATOM   2381 1HH1 ARG A 155     -14.098  -3.941 -30.450  1.00  0.93           H  
ATOM   2382 2HH1 ARG A 155     -12.437  -3.668 -29.972  1.00  0.93           H  
ATOM   2383 1HH2 ARG A 155     -11.858  -1.194 -32.383  1.00  0.93           H  
ATOM   2384 2HH2 ARG A 155     -11.166  -2.118 -31.069  1.00  0.93           H  
ATOM   2385  N   ARG A 156     -20.539  -3.649 -34.637  1.00  1.09           N  
ATOM   2386  CA  ARG A 156     -21.764  -4.454 -34.690  1.00  1.09           C  
ATOM   2387  C   ARG A 156     -21.733  -5.805 -33.977  1.00  1.09           C  
ATOM   2388  O   ARG A 156     -20.760  -6.553 -34.097  1.00  1.09           O  
ATOM   2389  CB  ARG A 156     -22.170  -4.676 -36.137  1.00  1.09           C  
ATOM   2390  CG  ARG A 156     -23.390  -5.550 -36.300  1.00  1.09           C  
ATOM   2391  CD  ARG A 156     -23.899  -5.621 -37.681  1.00  1.09           C  
ATOM   2392  NE  ARG A 156     -24.970  -6.601 -37.777  1.00  1.09           N  
ATOM   2393  CZ  ARG A 156     -25.768  -6.775 -38.847  1.00  1.09           C  
ATOM   2394  NH1 ARG A 156     -25.624  -6.010 -39.911  1.00  1.09           N  
ATOM   2395  NH2 ARG A 156     -26.696  -7.714 -38.826  1.00  1.09           N  
ATOM   2396  H   ARG A 156     -19.936  -3.636 -35.449  1.00  1.09           H  
ATOM   2397  HA  ARG A 156     -22.552  -3.864 -34.226  1.00  1.09           H  
ATOM   2398 1HB  ARG A 156     -22.375  -3.723 -36.618  1.00  1.09           H  
ATOM   2399 2HB  ARG A 156     -21.352  -5.152 -36.674  1.00  1.09           H  
ATOM   2400 1HG  ARG A 156     -23.111  -6.562 -36.033  1.00  1.09           H  
ATOM   2401 2HG  ARG A 156     -24.194  -5.211 -35.646  1.00  1.09           H  
ATOM   2402 1HD  ARG A 156     -24.296  -4.651 -37.979  1.00  1.09           H  
ATOM   2403 2HD  ARG A 156     -23.100  -5.916 -38.356  1.00  1.09           H  
ATOM   2404  HE  ARG A 156     -25.097  -7.242 -36.964  1.00  1.09           H  
ATOM   2405 1HH1 ARG A 156     -24.912  -5.294 -39.923  1.00  1.09           H  
ATOM   2406 2HH1 ARG A 156     -26.223  -6.141 -40.713  1.00  1.09           H  
ATOM   2407 1HH2 ARG A 156     -26.805  -8.300 -38.002  1.00  1.09           H  
ATOM   2408 2HH2 ARG A 156     -27.295  -7.848 -39.623  1.00  1.09           H  
ATOM   2409  N   ASP A 157     -22.832  -6.110 -33.262  1.00  1.28           N  
ATOM   2410  CA  ASP A 157     -23.060  -7.396 -32.584  1.00  1.28           C  
ATOM   2411  C   ASP A 157     -21.936  -7.869 -31.661  1.00  1.28           C  
ATOM   2412  O   ASP A 157     -21.481  -9.007 -31.777  1.00  1.28           O  
ATOM   2413  CB  ASP A 157     -23.355  -8.491 -33.614  1.00  1.28           C  
ATOM   2414  CG  ASP A 157     -24.669  -8.254 -34.376  1.00  1.28           C  
ATOM   2415  OD1 ASP A 157     -25.602  -7.798 -33.771  1.00  1.28           O  
ATOM   2416  OD2 ASP A 157     -24.711  -8.504 -35.561  1.00  1.28           O  
ATOM   2417  H   ASP A 157     -23.562  -5.415 -33.201  1.00  1.28           H  
ATOM   2418  HA  ASP A 157     -23.954  -7.285 -31.972  1.00  1.28           H  
ATOM   2419 1HB  ASP A 157     -22.533  -8.558 -34.329  1.00  1.28           H  
ATOM   2420 2HB  ASP A 157     -23.417  -9.451 -33.101  1.00  1.28           H  
ATOM   2421  N   SER A 158     -21.455  -6.989 -30.781  1.00  1.50           N  
ATOM   2422  CA  SER A 158     -20.360  -7.368 -29.888  1.00  1.50           C  
ATOM   2423  C   SER A 158     -20.819  -8.043 -28.592  1.00  1.50           C  
ATOM   2424  O   SER A 158     -20.008  -8.647 -27.886  1.00  1.50           O  
ATOM   2425  CB  SER A 158     -19.525  -6.179 -29.529  1.00  1.50           C  
ATOM   2426  OG  SER A 158     -20.229  -5.316 -28.706  1.00  1.50           O  
ATOM   2427  H   SER A 158     -21.906  -6.082 -30.699  1.00  1.50           H  
ATOM   2428  HA  SER A 158     -19.724  -8.073 -30.424  1.00  1.50           H  
ATOM   2429 1HB  SER A 158     -18.622  -6.507 -29.019  1.00  1.50           H  
ATOM   2430 2HB  SER A 158     -19.218  -5.651 -30.433  1.00  1.50           H  
ATOM   2431  HG  SER A 158     -19.546  -4.731 -28.325  1.00  1.50           H  
ATOM   2432  N   GLY A 159     -22.114  -7.975 -28.282  1.00  1.71           N  
ATOM   2433  CA  GLY A 159     -22.587  -8.565 -27.029  1.00  1.71           C  
ATOM   2434  C   GLY A 159     -24.077  -8.847 -27.025  1.00  1.71           C  
ATOM   2435  O   GLY A 159     -24.731  -8.786 -28.071  1.00  1.71           O  
ATOM   2436  H   GLY A 159     -22.742  -7.448 -28.890  1.00  1.71           H  
ATOM   2437 1HA  GLY A 159     -22.044  -9.492 -26.843  1.00  1.71           H  
ATOM   2438 2HA  GLY A 159     -22.348  -7.891 -26.208  1.00  1.71           H  
ATOM   2439  N   PHE A 160     -24.612  -9.200 -25.851  1.00  1.91           N  
ATOM   2440  CA  PHE A 160     -26.011  -9.565 -25.719  1.00  1.91           C  
ATOM   2441  C   PHE A 160     -26.813  -8.600 -24.863  1.00  1.91           C  
ATOM   2442  O   PHE A 160     -28.037  -8.676 -24.807  1.00  1.91           O  
ATOM   2443  CB  PHE A 160     -26.114 -10.980 -25.189  1.00  1.91           C  
ATOM   2444  CG  PHE A 160     -25.464 -11.949 -26.120  1.00  1.91           C  
ATOM   2445  CD1 PHE A 160     -24.325 -12.638 -25.748  1.00  1.91           C  
ATOM   2446  CD2 PHE A 160     -25.985 -12.159 -27.388  1.00  1.91           C  
ATOM   2447  CE1 PHE A 160     -23.716 -13.517 -26.620  1.00  1.91           C  
ATOM   2448  CE2 PHE A 160     -25.383 -13.037 -28.260  1.00  1.91           C  
ATOM   2449  CZ  PHE A 160     -24.247 -13.717 -27.879  1.00  1.91           C  
ATOM   2450  H   PHE A 160     -24.042  -9.200 -25.014  1.00  1.91           H  
ATOM   2451  HA  PHE A 160     -26.447  -9.565 -26.715  1.00  1.91           H  
ATOM   2452 1HB  PHE A 160     -25.630 -11.049 -24.214  1.00  1.91           H  
ATOM   2453 2HB  PHE A 160     -27.160 -11.255 -25.070  1.00  1.91           H  
ATOM   2454  HD1 PHE A 160     -23.910 -12.480 -24.758  1.00  1.91           H  
ATOM   2455  HD2 PHE A 160     -26.882 -11.615 -27.691  1.00  1.91           H  
ATOM   2456  HE1 PHE A 160     -22.818 -14.054 -26.314  1.00  1.91           H  
ATOM   2457  HE2 PHE A 160     -25.801 -13.195 -29.248  1.00  1.91           H  
ATOM   2458  HZ  PHE A 160     -23.770 -14.411 -28.569  1.00  1.91           H  
ATOM   2459  N   TRP A 161     -26.149  -7.723 -24.120  1.00  2.04           N  
ATOM   2460  CA  TRP A 161     -26.933  -6.762 -23.337  1.00  2.04           C  
ATOM   2461  C   TRP A 161     -28.147  -7.347 -22.657  1.00  2.04           C  
ATOM   2462  O   TRP A 161     -29.268  -6.935 -22.959  1.00  2.04           O  
ATOM   2463  CB  TRP A 161     -27.482  -5.641 -24.195  1.00  2.04           C  
ATOM   2464  CG  TRP A 161     -28.321  -4.694 -23.421  1.00  2.04           C  
ATOM   2465  CD1 TRP A 161     -29.681  -4.634 -23.391  1.00  2.04           C  
ATOM   2466  CD2 TRP A 161     -27.857  -3.659 -22.558  1.00  2.04           C  
ATOM   2467  NE1 TRP A 161     -30.089  -3.633 -22.547  1.00  2.04           N  
ATOM   2468  CE2 TRP A 161     -28.982  -3.030 -22.024  1.00  2.04           C  
ATOM   2469  CE3 TRP A 161     -26.614  -3.225 -22.201  1.00  2.04           C  
ATOM   2470  CZ2 TRP A 161     -28.873  -1.982 -21.130  1.00  2.04           C  
ATOM   2471  CZ3 TRP A 161     -26.499  -2.194 -21.325  1.00  2.04           C  
ATOM   2472  CH2 TRP A 161     -27.593  -1.578 -20.792  1.00  2.04           C  
ATOM   2473  H   TRP A 161     -25.127  -7.737 -24.091  1.00  2.04           H  
ATOM   2474  HA  TRP A 161     -26.285  -6.341 -22.578  1.00  2.04           H  
ATOM   2475 1HB  TRP A 161     -26.669  -5.081 -24.616  1.00  2.04           H  
ATOM   2476 2HB  TRP A 161     -28.077  -6.055 -25.009  1.00  2.04           H  
ATOM   2477  HD1 TRP A 161     -30.344  -5.292 -23.951  1.00  2.04           H  
ATOM   2478  HE1 TRP A 161     -31.047  -3.380 -22.344  1.00  2.04           H  
ATOM   2479  HE3 TRP A 161     -25.744  -3.699 -22.608  1.00  2.04           H  
ATOM   2480  HZ2 TRP A 161     -29.745  -1.484 -20.706  1.00  2.04           H  
ATOM   2481  HZ3 TRP A 161     -25.497  -1.883 -21.061  1.00  2.04           H  
ATOM   2482  HH2 TRP A 161     -27.455  -0.755 -20.092  1.00  2.04           H  
ATOM   2483  N   LEU A 162     -27.952  -8.321 -21.783  1.00  2.08           N  
ATOM   2484  CA  LEU A 162     -29.033  -8.918 -21.002  1.00  2.08           C  
ATOM   2485  C   LEU A 162     -29.881  -9.906 -21.837  1.00  2.08           C  
ATOM   2486  O   LEU A 162     -29.923 -11.097 -21.524  1.00  2.08           O  
ATOM   2487  CB  LEU A 162     -29.958  -7.805 -20.440  1.00  2.08           C  
ATOM   2488  CG  LEU A 162     -29.263  -6.744 -19.540  1.00  2.08           C  
ATOM   2489  CD1 LEU A 162     -30.224  -5.639 -19.223  1.00  2.08           C  
ATOM   2490  CD2 LEU A 162     -28.757  -7.375 -18.308  1.00  2.08           C  
ATOM   2491  H   LEU A 162     -27.007  -8.640 -21.626  1.00  2.08           H  
ATOM   2492  HA  LEU A 162     -28.593  -9.464 -20.169  1.00  2.08           H  
ATOM   2493 1HB  LEU A 162     -30.564  -7.325 -21.184  1.00  2.08           H  
ATOM   2494 2HB  LEU A 162     -30.660  -8.312 -19.782  1.00  2.08           H  
ATOM   2495  HG  LEU A 162     -28.443  -6.304 -20.079  1.00  2.08           H  
ATOM   2496 1HD1 LEU A 162     -29.721  -4.886 -18.614  1.00  2.08           H  
ATOM   2497 2HD1 LEU A 162     -30.564  -5.185 -20.153  1.00  2.08           H  
ATOM   2498 3HD1 LEU A 162     -31.076  -6.041 -18.679  1.00  2.08           H  
ATOM   2499 1HD2 LEU A 162     -28.272  -6.616 -17.704  1.00  2.08           H  
ATOM   2500 2HD2 LEU A 162     -29.585  -7.811 -17.753  1.00  2.08           H  
ATOM   2501 3HD2 LEU A 162     -28.041  -8.150 -18.569  1.00  2.08           H  
ATOM   2502  N   GLY A 163     -30.575  -9.408 -22.874  1.00  2.00           N  
ATOM   2503  CA  GLY A 163     -31.464 -10.263 -23.680  1.00  2.00           C  
ATOM   2504  C   GLY A 163     -31.526 -10.044 -25.214  1.00  2.00           C  
ATOM   2505  O   GLY A 163     -32.535 -10.397 -25.829  1.00  2.00           O  
ATOM   2506  H   GLY A 163     -30.453  -8.418 -23.084  1.00  2.00           H  
ATOM   2507 1HA  GLY A 163     -31.192 -11.301 -23.497  1.00  2.00           H  
ATOM   2508 2HA  GLY A 163     -32.472 -10.156 -23.285  1.00  2.00           H  
ATOM   2509  N   ARG A 164     -30.501  -9.461 -25.842  1.00  1.82           N  
ATOM   2510  CA  ARG A 164     -30.527  -9.249 -27.301  1.00  1.82           C  
ATOM   2511  C   ARG A 164     -29.165  -8.929 -27.911  1.00  1.82           C  
ATOM   2512  O   ARG A 164     -28.365  -8.216 -27.332  1.00  1.82           O  
ATOM   2513  CB  ARG A 164     -31.422  -8.087 -27.667  1.00  1.82           C  
ATOM   2514  CG  ARG A 164     -30.980  -6.790 -27.040  1.00  1.82           C  
ATOM   2515  CD  ARG A 164     -31.522  -5.610 -27.743  1.00  1.82           C  
ATOM   2516  NE  ARG A 164     -30.896  -5.461 -29.057  1.00  1.82           N  
ATOM   2517  CZ  ARG A 164     -31.223  -4.556 -29.985  1.00  1.82           C  
ATOM   2518  NH1 ARG A 164     -32.194  -3.685 -29.787  1.00  1.82           N  
ATOM   2519  NH2 ARG A 164     -30.534  -4.566 -31.103  1.00  1.82           N  
ATOM   2520  H   ARG A 164     -29.675  -9.184 -25.323  1.00  1.82           H  
ATOM   2521  HA  ARG A 164     -30.910 -10.157 -27.769  1.00  1.82           H  
ATOM   2522 1HB  ARG A 164     -31.409  -7.947 -28.748  1.00  1.82           H  
ATOM   2523 2HB  ARG A 164     -32.448  -8.287 -27.367  1.00  1.82           H  
ATOM   2524 1HG  ARG A 164     -31.316  -6.757 -26.004  1.00  1.82           H  
ATOM   2525 2HG  ARG A 164     -29.904  -6.750 -27.059  1.00  1.82           H  
ATOM   2526 1HD  ARG A 164     -32.596  -5.721 -27.882  1.00  1.82           H  
ATOM   2527 2HD  ARG A 164     -31.314  -4.712 -27.160  1.00  1.82           H  
ATOM   2528  HE  ARG A 164     -30.116  -6.092 -29.310  1.00  1.82           H  
ATOM   2529 1HH1 ARG A 164     -32.710  -3.694 -28.920  1.00  1.82           H  
ATOM   2530 2HH1 ARG A 164     -32.420  -3.011 -30.504  1.00  1.82           H  
ATOM   2531 1HH2 ARG A 164     -29.786  -5.273 -31.194  1.00  1.82           H  
ATOM   2532 2HH2 ARG A 164     -30.734  -3.909 -31.839  1.00  1.82           H  
ATOM   2533  N   ARG A 165     -28.935  -9.323 -29.152  1.00  1.57           N  
ATOM   2534  CA  ARG A 165     -27.675  -8.901 -29.753  1.00  1.57           C  
ATOM   2535  C   ARG A 165     -27.598  -7.391 -29.910  1.00  1.57           C  
ATOM   2536  O   ARG A 165     -28.566  -6.756 -30.375  1.00  1.57           O  
ATOM   2537  CB  ARG A 165     -27.450  -9.544 -31.106  1.00  1.57           C  
ATOM   2538  CG  ARG A 165     -27.152 -11.019 -31.076  1.00  1.57           C  
ATOM   2539  CD  ARG A 165     -26.854 -11.538 -32.436  1.00  1.57           C  
ATOM   2540  NE  ARG A 165     -26.593 -12.972 -32.429  1.00  1.57           N  
ATOM   2541  CZ  ARG A 165     -25.386 -13.526 -32.200  1.00  1.57           C  
ATOM   2542  NH1 ARG A 165     -24.349 -12.756 -31.957  1.00  1.57           N  
ATOM   2543  NH2 ARG A 165     -25.246 -14.840 -32.220  1.00  1.57           N  
ATOM   2544  H   ARG A 165     -29.590  -9.906 -29.652  1.00  1.57           H  
ATOM   2545  HA  ARG A 165     -26.865  -9.217 -29.101  1.00  1.57           H  
ATOM   2546 1HB  ARG A 165     -28.323  -9.389 -31.735  1.00  1.57           H  
ATOM   2547 2HB  ARG A 165     -26.604  -9.053 -31.599  1.00  1.57           H  
ATOM   2548 1HG  ARG A 165     -26.273 -11.174 -30.456  1.00  1.57           H  
ATOM   2549 2HG  ARG A 165     -27.997 -11.567 -30.661  1.00  1.57           H  
ATOM   2550 1HD  ARG A 165     -27.706 -11.349 -33.090  1.00  1.57           H  
ATOM   2551 2HD  ARG A 165     -25.974 -11.027 -32.836  1.00  1.57           H  
ATOM   2552  HE  ARG A 165     -27.370 -13.593 -32.615  1.00  1.57           H  
ATOM   2553 1HH1 ARG A 165     -24.459 -11.749 -31.938  1.00  1.57           H  
ATOM   2554 2HH1 ARG A 165     -23.442 -13.163 -31.785  1.00  1.57           H  
ATOM   2555 1HH2 ARG A 165     -26.046 -15.430 -32.408  1.00  1.57           H  
ATOM   2556 2HH2 ARG A 165     -24.342 -15.254 -32.049  1.00  1.57           H  
ATOM   2557  N   VAL A 166     -26.450  -6.836 -29.505  1.00  1.31           N  
ATOM   2558  CA  VAL A 166     -26.178  -5.406 -29.605  1.00  1.31           C  
ATOM   2559  C   VAL A 166     -24.798  -5.017 -30.118  1.00  1.31           C  
ATOM   2560  O   VAL A 166     -23.794  -5.729 -29.942  1.00  1.31           O  
ATOM   2561  CB  VAL A 166     -26.294  -4.717 -28.243  1.00  1.31           C  
ATOM   2562  CG1 VAL A 166     -27.672  -4.796 -27.685  1.00  1.31           C  
ATOM   2563  CG2 VAL A 166     -25.338  -5.379 -27.326  1.00  1.31           C  
ATOM   2564  H   VAL A 166     -25.753  -7.458 -29.095  1.00  1.31           H  
ATOM   2565  HA  VAL A 166     -26.921  -4.977 -30.278  1.00  1.31           H  
ATOM   2566  HB  VAL A 166     -26.028  -3.665 -28.358  1.00  1.31           H  
ATOM   2567 1HG1 VAL A 166     -27.696  -4.300 -26.734  1.00  1.31           H  
ATOM   2568 2HG1 VAL A 166     -28.365  -4.314 -28.365  1.00  1.31           H  
ATOM   2569 3HG1 VAL A 166     -27.938  -5.822 -27.558  1.00  1.31           H  
ATOM   2570 1HG2 VAL A 166     -25.355  -4.897 -26.368  1.00  1.31           H  
ATOM   2571 2HG2 VAL A 166     -25.612  -6.426 -27.214  1.00  1.31           H  
ATOM   2572 3HG2 VAL A 166     -24.346  -5.301 -27.761  1.00  1.31           H  
ATOM   2573  N   SER A 167     -24.767  -3.816 -30.679  1.00  1.07           N  
ATOM   2574  CA  SER A 167     -23.554  -3.124 -31.073  1.00  1.07           C  
ATOM   2575  C   SER A 167     -22.958  -2.419 -29.863  1.00  1.07           C  
ATOM   2576  O   SER A 167     -23.644  -2.260 -28.843  1.00  1.07           O  
ATOM   2577  CB  SER A 167     -23.865  -2.097 -32.159  1.00  1.07           C  
ATOM   2578  OG  SER A 167     -24.684  -1.054 -31.678  1.00  1.07           O  
ATOM   2579  H   SER A 167     -25.646  -3.337 -30.816  1.00  1.07           H  
ATOM   2580  HA  SER A 167     -22.830  -3.851 -31.440  1.00  1.07           H  
ATOM   2581 1HB  SER A 167     -22.944  -1.665 -32.525  1.00  1.07           H  
ATOM   2582 2HB  SER A 167     -24.349  -2.582 -32.998  1.00  1.07           H  
ATOM   2583  HG  SER A 167     -24.605  -0.332 -32.357  1.00  1.07           H  
ATOM   2584  N   GLU A 168     -21.727  -1.941 -30.003  1.00  0.89           N  
ATOM   2585  CA  GLU A 168     -21.085  -1.165 -28.949  1.00  0.89           C  
ATOM   2586  C   GLU A 168     -20.518   0.122 -29.501  1.00  0.89           C  
ATOM   2587  O   GLU A 168     -20.040   0.171 -30.633  1.00  0.89           O  
ATOM   2588  CB  GLU A 168     -19.938  -1.940 -28.304  1.00  0.89           C  
ATOM   2589  CG  GLU A 168     -18.811  -2.254 -29.259  1.00  0.89           C  
ATOM   2590  CD  GLU A 168     -17.679  -3.037 -28.646  1.00  0.89           C  
ATOM   2591  OE1 GLU A 168     -17.946  -4.042 -28.047  1.00  0.89           O  
ATOM   2592  OE2 GLU A 168     -16.552  -2.624 -28.770  1.00  0.89           O  
ATOM   2593  H   GLU A 168     -21.240  -2.145 -30.872  1.00  0.89           H  
ATOM   2594  HA  GLU A 168     -21.824  -0.909 -28.197  1.00  0.89           H  
ATOM   2595 1HB  GLU A 168     -19.526  -1.357 -27.476  1.00  0.89           H  
ATOM   2596 2HB  GLU A 168     -20.317  -2.865 -27.892  1.00  0.89           H  
ATOM   2597 1HG  GLU A 168     -19.251  -2.845 -30.057  1.00  0.89           H  
ATOM   2598 2HG  GLU A 168     -18.429  -1.325 -29.684  1.00  0.89           H  
ATOM   2599  N   THR A 169     -20.515   1.144 -28.667  1.00  0.76           N  
ATOM   2600  CA  THR A 169     -19.969   2.440 -29.018  1.00  0.76           C  
ATOM   2601  C   THR A 169     -18.552   2.572 -28.535  1.00  0.76           C  
ATOM   2602  O   THR A 169     -18.253   2.258 -27.384  1.00  0.76           O  
ATOM   2603  CB  THR A 169     -20.834   3.561 -28.431  1.00  0.76           C  
ATOM   2604  OG1 THR A 169     -22.150   3.508 -29.012  1.00  0.76           O  
ATOM   2605  CG2 THR A 169     -20.213   4.930 -28.641  1.00  0.76           C  
ATOM   2606  H   THR A 169     -20.915   1.011 -27.743  1.00  0.76           H  
ATOM   2607  HA  THR A 169     -19.966   2.539 -30.104  1.00  0.76           H  
ATOM   2608  HB  THR A 169     -20.930   3.389 -27.355  1.00  0.76           H  
ATOM   2609  HG1 THR A 169     -22.513   2.616 -28.927  1.00  0.76           H  
ATOM   2610 1HG2 THR A 169     -20.857   5.672 -28.184  1.00  0.76           H  
ATOM   2611 2HG2 THR A 169     -19.233   4.968 -28.174  1.00  0.76           H  
ATOM   2612 3HG2 THR A 169     -20.111   5.128 -29.709  1.00  0.76           H  
ATOM   2613  N   LEU A 170     -17.674   3.012 -29.419  1.00  0.68           N  
ATOM   2614  CA  LEU A 170     -16.279   3.163 -29.062  1.00  0.68           C  
ATOM   2615  C   LEU A 170     -16.051   4.606 -28.685  1.00  0.68           C  
ATOM   2616  O   LEU A 170     -16.537   5.513 -29.381  1.00  0.68           O  
ATOM   2617  CB  LEU A 170     -15.391   2.821 -30.249  1.00  0.68           C  
ATOM   2618  CG  LEU A 170     -15.618   1.468 -30.867  1.00  0.68           C  
ATOM   2619  CD1 LEU A 170     -14.684   1.340 -32.051  1.00  0.68           C  
ATOM   2620  CD2 LEU A 170     -15.417   0.388 -29.827  1.00  0.68           C  
ATOM   2621  H   LEU A 170     -17.998   3.263 -30.349  1.00  0.68           H  
ATOM   2622  HA  LEU A 170     -16.039   2.525 -28.212  1.00  0.68           H  
ATOM   2623 1HB  LEU A 170     -15.558   3.557 -31.020  1.00  0.68           H  
ATOM   2624 2HB  LEU A 170     -14.350   2.879 -29.932  1.00  0.68           H  
ATOM   2625  HG  LEU A 170     -16.645   1.403 -31.244  1.00  0.68           H  
ATOM   2626 1HD1 LEU A 170     -14.831   0.398 -32.537  1.00  0.68           H  
ATOM   2627 2HD1 LEU A 170     -14.889   2.144 -32.759  1.00  0.68           H  
ATOM   2628 3HD1 LEU A 170     -13.653   1.413 -31.706  1.00  0.68           H  
ATOM   2629 1HD2 LEU A 170     -15.591  -0.588 -30.264  1.00  0.68           H  
ATOM   2630 2HD2 LEU A 170     -14.402   0.434 -29.437  1.00  0.68           H  
ATOM   2631 3HD2 LEU A 170     -16.125   0.540 -29.010  1.00  0.68           H  
ATOM   2632  N   MET A 171     -15.284   4.817 -27.619  1.00  0.63           N  
ATOM   2633  CA  MET A 171     -14.992   6.159 -27.139  1.00  0.63           C  
ATOM   2634  C   MET A 171     -13.510   6.317 -26.795  1.00  0.63           C  
ATOM   2635  O   MET A 171     -12.833   5.331 -26.478  1.00  0.63           O  
ATOM   2636  CB  MET A 171     -15.839   6.439 -25.889  1.00  0.63           C  
ATOM   2637  CG  MET A 171     -17.363   6.260 -26.078  1.00  0.63           C  
ATOM   2638  SD  MET A 171     -18.328   6.668 -24.623  1.00  0.63           S  
ATOM   2639  CE  MET A 171     -18.214   8.441 -24.622  1.00  0.63           C  
ATOM   2640  H   MET A 171     -14.933   4.013 -27.097  1.00  0.63           H  
ATOM   2641  HA  MET A 171     -15.230   6.864 -27.923  1.00  0.63           H  
ATOM   2642 1HB  MET A 171     -15.500   5.817 -25.096  1.00  0.63           H  
ATOM   2643 2HB  MET A 171     -15.676   7.465 -25.585  1.00  0.63           H  
ATOM   2644 1HG  MET A 171     -17.701   6.871 -26.887  1.00  0.63           H  
ATOM   2645 2HG  MET A 171     -17.569   5.219 -26.326  1.00  0.63           H  
ATOM   2646 1HE  MET A 171     -18.752   8.834 -23.768  1.00  0.63           H  
ATOM   2647 2HE  MET A 171     -17.188   8.741 -24.566  1.00  0.63           H  
ATOM   2648 3HE  MET A 171     -18.649   8.837 -25.530  1.00  0.63           H  
ATOM   2649  N   ASP A 172     -13.004   7.555 -26.788  1.00  0.60           N  
ATOM   2650  CA  ASP A 172     -11.630   7.716 -26.294  1.00  0.60           C  
ATOM   2651  C   ASP A 172     -11.407   9.019 -25.539  1.00  0.60           C  
ATOM   2652  O   ASP A 172     -12.250   9.916 -25.571  1.00  0.60           O  
ATOM   2653  CB  ASP A 172     -10.601   7.677 -27.438  1.00  0.60           C  
ATOM   2654  CG  ASP A 172     -10.668   8.840 -28.384  1.00  0.60           C  
ATOM   2655  OD1 ASP A 172     -11.330   9.790 -28.075  1.00  0.60           O  
ATOM   2656  OD2 ASP A 172     -10.032   8.808 -29.422  1.00  0.60           O  
ATOM   2657  H   ASP A 172     -13.585   8.334 -27.092  1.00  0.60           H  
ATOM   2658  HA  ASP A 172     -11.417   6.908 -25.607  1.00  0.60           H  
ATOM   2659 1HB  ASP A 172      -9.614   7.629 -27.012  1.00  0.60           H  
ATOM   2660 2HB  ASP A 172     -10.743   6.768 -28.001  1.00  0.60           H  
ATOM   2661  N   ALA A 173     -10.227   9.130 -24.919  1.00  0.60           N  
ATOM   2662  CA  ALA A 173      -9.814  10.322 -24.180  1.00  0.60           C  
ATOM   2663  C   ALA A 173      -8.309  10.499 -24.257  1.00  0.60           C  
ATOM   2664  O   ALA A 173      -7.550   9.528 -24.144  1.00  0.60           O  
ATOM   2665  CB  ALA A 173     -10.226  10.205 -22.713  1.00  0.60           C  
ATOM   2666  H   ALA A 173      -9.623   8.313 -24.912  1.00  0.60           H  
ATOM   2667  HA  ALA A 173     -10.288  11.198 -24.633  1.00  0.60           H  
ATOM   2668 1HB  ALA A 173      -9.920  11.103 -22.175  1.00  0.60           H  
ATOM   2669 2HB  ALA A 173     -11.303  10.100 -22.644  1.00  0.60           H  
ATOM   2670 3HB  ALA A 173      -9.749   9.334 -22.271  1.00  0.60           H  
ATOM   2671  N   VAL A 174      -7.863  11.744 -24.343  1.00  0.61           N  
ATOM   2672  CA  VAL A 174      -6.426  12.020 -24.392  1.00  0.61           C  
ATOM   2673  C   VAL A 174      -5.990  13.035 -23.314  1.00  0.61           C  
ATOM   2674  O   VAL A 174      -6.829  13.737 -22.749  1.00  0.61           O  
ATOM   2675  CB  VAL A 174      -6.053  12.518 -25.825  1.00  0.61           C  
ATOM   2676  CG1 VAL A 174      -6.352  11.439 -26.851  1.00  0.61           C  
ATOM   2677  CG2 VAL A 174      -6.819  13.727 -26.144  1.00  0.61           C  
ATOM   2678  H   VAL A 174      -8.546  12.518 -24.444  1.00  0.61           H  
ATOM   2679  HA  VAL A 174      -5.912  11.077 -24.232  1.00  0.61           H  
ATOM   2680  HB  VAL A 174      -5.016  12.744 -25.873  1.00  0.61           H  
ATOM   2681 1HG1 VAL A 174      -6.080  11.792 -27.841  1.00  0.61           H  
ATOM   2682 2HG1 VAL A 174      -5.764  10.557 -26.608  1.00  0.61           H  
ATOM   2683 3HG1 VAL A 174      -7.411  11.187 -26.843  1.00  0.61           H  
ATOM   2684 1HG2 VAL A 174      -6.551  14.088 -27.136  1.00  0.61           H  
ATOM   2685 2HG2 VAL A 174      -7.854  13.482 -26.131  1.00  0.61           H  
ATOM   2686 3HG2 VAL A 174      -6.619  14.484 -25.419  1.00  0.61           H  
ATOM   2687  N   PRO A 175      -4.691  13.146 -22.984  1.00  0.65           N  
ATOM   2688  CA  PRO A 175      -4.131  14.151 -22.094  1.00  0.65           C  
ATOM   2689  C   PRO A 175      -4.591  15.566 -22.449  1.00  0.65           C  
ATOM   2690  O   PRO A 175      -4.699  16.414 -21.577  1.00  0.65           O  
ATOM   2691  CB  PRO A 175      -2.629  13.954 -22.295  1.00  0.65           C  
ATOM   2692  CG  PRO A 175      -2.493  12.492 -22.624  1.00  0.65           C  
ATOM   2693  CD  PRO A 175      -3.690  12.172 -23.467  1.00  0.65           C  
ATOM   2694  HA  PRO A 175      -4.420  13.905 -21.057  1.00  0.65           H  
ATOM   2695 1HB  PRO A 175      -2.263  14.613 -23.097  1.00  0.65           H  
ATOM   2696 2HB  PRO A 175      -2.088  14.229 -21.376  1.00  0.65           H  
ATOM   2697 1HG  PRO A 175      -1.547  12.298 -23.153  1.00  0.65           H  
ATOM   2698 2HG  PRO A 175      -2.453  11.892 -21.701  1.00  0.65           H  
ATOM   2699 1HD  PRO A 175      -3.419  12.322 -24.507  1.00  0.65           H  
ATOM   2700 2HD  PRO A 175      -3.984  11.147 -23.254  1.00  0.65           H  
ATOM   2701  N   GLU A 176      -4.875  15.816 -23.736  1.00  0.70           N  
ATOM   2702  CA  GLU A 176      -5.338  17.128 -24.195  1.00  0.70           C  
ATOM   2703  C   GLU A 176      -6.770  17.429 -23.706  1.00  0.70           C  
ATOM   2704  O   GLU A 176      -7.184  18.589 -23.679  1.00  0.70           O  
ATOM   2705  CB  GLU A 176      -5.275  17.221 -25.726  1.00  0.70           C  
ATOM   2706  CG  GLU A 176      -3.866  17.158 -26.301  1.00  0.70           C  
ATOM   2707  CD  GLU A 176      -3.833  17.226 -27.814  1.00  0.70           C  
ATOM   2708  OE1 GLU A 176      -4.881  17.269 -28.414  1.00  0.70           O  
ATOM   2709  OE2 GLU A 176      -2.756  17.234 -28.364  1.00  0.70           O  
ATOM   2710  H   GLU A 176      -4.762  15.087 -24.418  1.00  0.70           H  
ATOM   2711  HA  GLU A 176      -4.677  17.889 -23.781  1.00  0.70           H  
ATOM   2712 1HB  GLU A 176      -5.861  16.442 -26.178  1.00  0.70           H  
ATOM   2713 2HB  GLU A 176      -5.713  18.168 -26.040  1.00  0.70           H  
ATOM   2714 1HG  GLU A 176      -3.283  17.984 -25.895  1.00  0.70           H  
ATOM   2715 2HG  GLU A 176      -3.401  16.226 -25.973  1.00  0.70           H  
ATOM   2716  N   ASP A 177      -7.519  16.382 -23.327  1.00  0.76           N  
ATOM   2717  CA  ASP A 177      -8.877  16.513 -22.801  1.00  0.76           C  
ATOM   2718  C   ASP A 177      -8.781  16.710 -21.289  1.00  0.76           C  
ATOM   2719  O   ASP A 177      -9.631  17.359 -20.672  1.00  0.76           O  
ATOM   2720  CB  ASP A 177      -9.743  15.282 -23.109  1.00  0.76           C  
ATOM   2721  CG  ASP A 177      -9.980  15.055 -24.577  1.00  0.76           C  
ATOM   2722  OD1 ASP A 177     -10.433  15.963 -25.252  1.00  0.76           O  
ATOM   2723  OD2 ASP A 177      -9.727  13.957 -25.027  1.00  0.76           O  
ATOM   2724  H   ASP A 177      -7.126  15.451 -23.361  1.00  0.76           H  
ATOM   2725  HA  ASP A 177      -9.347  17.394 -23.237  1.00  0.76           H  
ATOM   2726 1HB  ASP A 177      -9.266  14.395 -22.692  1.00  0.76           H  
ATOM   2727 2HB  ASP A 177     -10.711  15.382 -22.615  1.00  0.76           H  
ATOM   2728  N   PHE A 178      -7.707  16.169 -20.702  1.00  0.83           N  
ATOM   2729  CA  PHE A 178      -7.459  16.293 -19.265  1.00  0.83           C  
ATOM   2730  C   PHE A 178      -6.039  16.803 -18.882  1.00  0.83           C  
ATOM   2731  O   PHE A 178      -5.315  16.103 -18.163  1.00  0.83           O  
ATOM   2732  CB  PHE A 178      -7.663  14.942 -18.581  1.00  0.83           C  
ATOM   2733  CG  PHE A 178      -7.603  15.067 -17.085  1.00  0.83           C  
ATOM   2734  CD1 PHE A 178      -8.718  15.434 -16.344  1.00  0.83           C  
ATOM   2735  CD2 PHE A 178      -6.409  14.868 -16.423  1.00  0.83           C  
ATOM   2736  CE1 PHE A 178      -8.629  15.587 -14.966  1.00  0.83           C  
ATOM   2737  CE2 PHE A 178      -6.317  15.030 -15.056  1.00  0.83           C  
ATOM   2738  CZ  PHE A 178      -7.423  15.386 -14.326  1.00  0.83           C  
ATOM   2739  H   PHE A 178      -7.071  15.621 -21.284  1.00  0.83           H  
ATOM   2740  HA  PHE A 178      -8.191  16.989 -18.857  1.00  0.83           H  
ATOM   2741 1HB  PHE A 178      -8.628  14.518 -18.860  1.00  0.83           H  
ATOM   2742 2HB  PHE A 178      -6.891  14.267 -18.907  1.00  0.83           H  
ATOM   2743  HD1 PHE A 178      -9.668  15.604 -16.857  1.00  0.83           H  
ATOM   2744  HD2 PHE A 178      -5.528  14.589 -16.996  1.00  0.83           H  
ATOM   2745  HE1 PHE A 178      -9.509  15.873 -14.391  1.00  0.83           H  
ATOM   2746  HE2 PHE A 178      -5.365  14.874 -14.547  1.00  0.83           H  
ATOM   2747  HZ  PHE A 178      -7.342  15.510 -13.242  1.00  0.83           H  
ATOM   2748  N   PRO A 179      -5.640  18.029 -19.315  1.00  0.90           N  
ATOM   2749  CA  PRO A 179      -4.362  18.683 -19.072  1.00  0.90           C  
ATOM   2750  C   PRO A 179      -4.315  19.474 -17.774  1.00  0.90           C  
ATOM   2751  O   PRO A 179      -3.321  20.149 -17.495  1.00  0.90           O  
ATOM   2752  CB  PRO A 179      -4.276  19.655 -20.241  1.00  0.90           C  
ATOM   2753  CG  PRO A 179      -5.708  20.094 -20.435  1.00  0.90           C  
ATOM   2754  CD  PRO A 179      -6.528  18.851 -20.171  1.00  0.90           C  
ATOM   2755  HA  PRO A 179      -3.557  17.932 -19.113  1.00  0.90           H  
ATOM   2756 1HB  PRO A 179      -3.594  20.481 -19.998  1.00  0.90           H  
ATOM   2757 2HB  PRO A 179      -3.870  19.139 -21.126  1.00  0.90           H  
ATOM   2758 1HG  PRO A 179      -5.954  20.918 -19.752  1.00  0.90           H  
ATOM   2759 2HG  PRO A 179      -5.851  20.472 -21.461  1.00  0.90           H  
ATOM   2760 1HD  PRO A 179      -7.482  19.085 -19.682  1.00  0.90           H  
ATOM   2761 2HD  PRO A 179      -6.647  18.404 -21.133  1.00  0.90           H  
ATOM   2762  N   GLY A 180      -5.416  19.484 -17.030  1.00  0.97           N  
ATOM   2763  CA  GLY A 180      -5.513  20.354 -15.873  1.00  0.97           C  
ATOM   2764  C   GLY A 180      -4.814  19.712 -14.695  1.00  0.97           C  
ATOM   2765  O   GLY A 180      -4.242  18.634 -14.844  1.00  0.97           O  
ATOM   2766  H   GLY A 180      -6.198  18.895 -17.271  1.00  0.97           H  
ATOM   2767 1HA  GLY A 180      -5.057  21.313 -16.115  1.00  0.97           H  
ATOM   2768 2HA  GLY A 180      -6.562  20.529 -15.638  1.00  0.97           H  
ATOM   2769  N   PRO A 181      -4.846  20.341 -13.513  1.00  1.04           N  
ATOM   2770  CA  PRO A 181      -4.221  19.860 -12.306  1.00  1.04           C  
ATOM   2771  C   PRO A 181      -4.697  18.461 -12.029  1.00  1.04           C  
ATOM   2772  O   PRO A 181      -5.890  18.171 -12.156  1.00  1.04           O  
ATOM   2773  CB  PRO A 181      -4.719  20.844 -11.252  1.00  1.04           C  
ATOM   2774  CG  PRO A 181      -4.993  22.116 -12.034  1.00  1.04           C  
ATOM   2775  CD  PRO A 181      -5.547  21.630 -13.364  1.00  1.04           C  
ATOM   2776  HA  PRO A 181      -3.124  19.894 -12.418  1.00  1.04           H  
ATOM   2777 1HB  PRO A 181      -5.619  20.439 -10.760  1.00  1.04           H  
ATOM   2778 2HB  PRO A 181      -3.961  20.974 -10.468  1.00  1.04           H  
ATOM   2779 1HG  PRO A 181      -5.701  22.759 -11.486  1.00  1.04           H  
ATOM   2780 2HG  PRO A 181      -4.064  22.695 -12.148  1.00  1.04           H  
ATOM   2781 1HD  PRO A 181      -6.635  21.479 -13.302  1.00  1.04           H  
ATOM   2782 2HD  PRO A 181      -5.265  22.342 -14.148  1.00  1.04           H  
ATOM   2783  N   SER A 182      -3.775  17.608 -11.643  1.00  1.12           N  
ATOM   2784  CA  SER A 182      -4.109  16.233 -11.353  1.00  1.12           C  
ATOM   2785  C   SER A 182      -4.581  16.109  -9.922  1.00  1.12           C  
ATOM   2786  O   SER A 182      -4.388  17.015  -9.107  1.00  1.12           O  
ATOM   2787  CB  SER A 182      -2.909  15.339 -11.543  1.00  1.12           C  
ATOM   2788  OG  SER A 182      -1.975  15.531 -10.506  1.00  1.12           O  
ATOM   2789  H   SER A 182      -2.818  17.917 -11.562  1.00  1.12           H  
ATOM   2790  HA  SER A 182      -4.911  15.907 -12.021  1.00  1.12           H  
ATOM   2791 1HB  SER A 182      -3.208  14.332 -11.581  1.00  1.12           H  
ATOM   2792 2HB  SER A 182      -2.444  15.562 -12.503  1.00  1.12           H  
ATOM   2793  HG  SER A 182      -1.685  16.445 -10.595  1.00  1.12           H  
ATOM   2794  N   VAL A 183      -5.124  14.954  -9.615  1.00  1.22           N  
ATOM   2795  CA  VAL A 183      -5.528  14.559  -8.285  1.00  1.22           C  
ATOM   2796  C   VAL A 183      -4.686  13.378  -7.808  1.00  1.22           C  
ATOM   2797  O   VAL A 183      -4.845  12.900  -6.689  1.00  1.22           O  
ATOM   2798  CB  VAL A 183      -7.033  14.226  -8.265  1.00  1.22           C  
ATOM   2799  CG1 VAL A 183      -7.850  15.462  -8.580  1.00  1.22           C  
ATOM   2800  CG2 VAL A 183      -7.343  13.214  -9.337  1.00  1.22           C  
ATOM   2801  H   VAL A 183      -5.264  14.298 -10.378  1.00  1.22           H  
ATOM   2802  HA  VAL A 183      -5.360  15.396  -7.608  1.00  1.22           H  
ATOM   2803  HB  VAL A 183      -7.303  13.845  -7.279  1.00  1.22           H  
ATOM   2804 1HG1 VAL A 183      -8.909  15.210  -8.568  1.00  1.22           H  
ATOM   2805 2HG1 VAL A 183      -7.648  16.230  -7.834  1.00  1.22           H  
ATOM   2806 3HG1 VAL A 183      -7.578  15.838  -9.570  1.00  1.22           H  
ATOM   2807 1HG2 VAL A 183      -8.385  12.997  -9.318  1.00  1.22           H  
ATOM   2808 2HG2 VAL A 183      -7.096  13.638 -10.285  1.00  1.22           H  
ATOM   2809 3HG2 VAL A 183      -6.780  12.313  -9.200  1.00  1.22           H  
ATOM   2810  N   VAL A 184      -3.756  12.947  -8.662  1.00  1.35           N  
ATOM   2811  CA  VAL A 184      -2.873  11.822  -8.373  1.00  1.35           C  
ATOM   2812  C   VAL A 184      -1.417  12.168  -8.133  1.00  1.35           C  
ATOM   2813  O   VAL A 184      -0.752  11.463  -7.370  1.00  1.35           O  
ATOM   2814  CB  VAL A 184      -2.922  10.817  -9.529  1.00  1.35           C  
ATOM   2815  CG1 VAL A 184      -4.242  10.265  -9.643  1.00  1.35           C  
ATOM   2816  CG2 VAL A 184      -2.604  11.520 -10.815  1.00  1.35           C  
ATOM   2817  H   VAL A 184      -3.692  13.408  -9.560  1.00  1.35           H  
ATOM   2818  HA  VAL A 184      -3.258  11.322  -7.490  1.00  1.35           H  
ATOM   2819  HB  VAL A 184      -2.229  10.006  -9.345  1.00  1.35           H  
ATOM   2820 1HG1 VAL A 184      -4.280   9.561 -10.449  1.00  1.35           H  
ATOM   2821 2HG1 VAL A 184      -4.445   9.772  -8.724  1.00  1.35           H  
ATOM   2822 3HG1 VAL A 184      -4.962  11.054  -9.824  1.00  1.35           H  
ATOM   2823 1HG2 VAL A 184      -2.685  10.848 -11.649  1.00  1.35           H  
ATOM   2824 2HG2 VAL A 184      -3.320  12.291 -10.932  1.00  1.35           H  
ATOM   2825 3HG2 VAL A 184      -1.613  11.942 -10.805  1.00  1.35           H  
ATOM   2826  N   ARG A 185      -0.908  13.269  -8.694  1.00  1.55           N  
ATOM   2827  CA  ARG A 185       0.506  13.545  -8.488  1.00  1.55           C  
ATOM   2828  C   ARG A 185       0.798  13.748  -7.006  1.00  1.55           C  
ATOM   2829  O   ARG A 185       1.854  13.363  -6.515  1.00  1.55           O  
ATOM   2830  CB  ARG A 185       0.953  14.721  -9.333  1.00  1.55           C  
ATOM   2831  CG  ARG A 185       1.011  14.389 -10.848  1.00  1.55           C  
ATOM   2832  CD  ARG A 185       1.392  15.563 -11.685  1.00  1.55           C  
ATOM   2833  NE  ARG A 185       1.389  15.241 -13.120  1.00  1.55           N  
ATOM   2834  CZ  ARG A 185       2.415  14.694 -13.777  1.00  1.55           C  
ATOM   2835  NH1 ARG A 185       3.539  14.401 -13.153  1.00  1.55           N  
ATOM   2836  NH2 ARG A 185       2.254  14.461 -15.059  1.00  1.55           N  
ATOM   2837  H   ARG A 185      -1.454  13.894  -9.294  1.00  1.55           H  
ATOM   2838  HA  ARG A 185       1.073  12.680  -8.830  1.00  1.55           H  
ATOM   2839 1HB  ARG A 185       0.281  15.562  -9.185  1.00  1.55           H  
ATOM   2840 2HB  ARG A 185       1.953  15.033  -9.022  1.00  1.55           H  
ATOM   2841 1HG  ARG A 185       1.753  13.606 -11.012  1.00  1.55           H  
ATOM   2842 2HG  ARG A 185       0.037  14.030 -11.181  1.00  1.55           H  
ATOM   2843 1HD  ARG A 185       0.682  16.371 -11.517  1.00  1.55           H  
ATOM   2844 2HD  ARG A 185       2.393  15.894 -11.412  1.00  1.55           H  
ATOM   2845  HE  ARG A 185       0.542  15.408 -13.688  1.00  1.55           H  
ATOM   2846 1HH1 ARG A 185       3.627  14.590 -12.160  1.00  1.55           H  
ATOM   2847 2HH1 ARG A 185       4.312  13.981 -13.650  1.00  1.55           H  
ATOM   2848 1HH2 ARG A 185       1.346  14.713 -15.480  1.00  1.55           H  
ATOM   2849 2HH2 ARG A 185       2.990  14.042 -15.605  1.00  1.55           H  
ATOM   2850  N   GLY A 186      -0.179  14.272  -6.263  1.00  1.83           N  
ATOM   2851  CA  GLY A 186      -0.035  14.501  -4.825  1.00  1.83           C  
ATOM   2852  C   GLY A 186       0.137  13.207  -4.006  1.00  1.83           C  
ATOM   2853  O   GLY A 186       0.545  13.260  -2.845  1.00  1.83           O  
ATOM   2854  H   GLY A 186      -1.040  14.543  -6.717  1.00  1.83           H  
ATOM   2855 1HA  GLY A 186       0.825  15.150  -4.655  1.00  1.83           H  
ATOM   2856 2HA  GLY A 186      -0.910  15.039  -4.463  1.00  1.83           H  
ATOM   2857  N   PHE A 187      -0.190  12.055  -4.599  1.00  2.19           N  
ATOM   2858  CA  PHE A 187      -0.064  10.763  -3.939  1.00  2.19           C  
ATOM   2859  C   PHE A 187       1.075   9.940  -4.545  1.00  2.19           C  
ATOM   2860  O   PHE A 187       1.502   8.933  -3.973  1.00  2.19           O  
ATOM   2861  CB  PHE A 187      -1.362   9.975  -4.095  1.00  2.19           C  
ATOM   2862  CG  PHE A 187      -2.574  10.603  -3.463  1.00  2.19           C  
ATOM   2863  CD1 PHE A 187      -3.531  11.212  -4.244  1.00  2.19           C  
ATOM   2864  CD2 PHE A 187      -2.768  10.567  -2.092  1.00  2.19           C  
ATOM   2865  CE1 PHE A 187      -4.656  11.778  -3.683  1.00  2.19           C  
ATOM   2866  CE2 PHE A 187      -3.897  11.130  -1.524  1.00  2.19           C  
ATOM   2867  CZ  PHE A 187      -4.843  11.737  -2.326  1.00  2.19           C  
ATOM   2868  H   PHE A 187      -0.516  12.059  -5.559  1.00  2.19           H  
ATOM   2869  HA  PHE A 187       0.144  10.923  -2.881  1.00  2.19           H  
ATOM   2870 1HB  PHE A 187      -1.568   9.842  -5.160  1.00  2.19           H  
ATOM   2871 2HB  PHE A 187      -1.233   8.988  -3.662  1.00  2.19           H  
ATOM   2872  HD1 PHE A 187      -3.392  11.243  -5.313  1.00  2.19           H  
ATOM   2873  HD2 PHE A 187      -2.023  10.084  -1.461  1.00  2.19           H  
ATOM   2874  HE1 PHE A 187      -5.395  12.258  -4.324  1.00  2.19           H  
ATOM   2875  HE2 PHE A 187      -4.039  11.093  -0.445  1.00  2.19           H  
ATOM   2876  HZ  PHE A 187      -5.731  12.182  -1.884  1.00  2.19           H  
ATOM   2877  N   VAL A 188       1.549  10.377  -5.711  1.00  2.61           N  
ATOM   2878  CA  VAL A 188       2.561   9.667  -6.484  1.00  2.61           C  
ATOM   2879  C   VAL A 188       3.964  10.291  -6.551  1.00  2.61           C  
ATOM   2880  O   VAL A 188       4.955   9.560  -6.467  1.00  2.61           O  
ATOM   2881  CB  VAL A 188       2.038   9.470  -7.910  1.00  2.61           C  
ATOM   2882  CG1 VAL A 188       3.102   8.855  -8.783  1.00  2.61           C  
ATOM   2883  CG2 VAL A 188       0.817   8.569  -7.848  1.00  2.61           C  
ATOM   2884  H   VAL A 188       1.133  11.211  -6.116  1.00  2.61           H  
ATOM   2885  HA  VAL A 188       2.667   8.679  -6.039  1.00  2.61           H  
ATOM   2886  HB  VAL A 188       1.771  10.434  -8.335  1.00  2.61           H  
ATOM   2887 1HG1 VAL A 188       2.719   8.737  -9.782  1.00  2.61           H  
ATOM   2888 2HG1 VAL A 188       3.971   9.514  -8.810  1.00  2.61           H  
ATOM   2889 3HG1 VAL A 188       3.391   7.885  -8.381  1.00  2.61           H  
ATOM   2890 1HG2 VAL A 188       0.428   8.409  -8.818  1.00  2.61           H  
ATOM   2891 2HG2 VAL A 188       1.108   7.619  -7.419  1.00  2.61           H  
ATOM   2892 3HG2 VAL A 188       0.051   9.027  -7.227  1.00  2.61           H  
ATOM   2893  N   GLU A 189       4.055  11.601  -6.786  1.00  3.05           N  
ATOM   2894  CA  GLU A 189       5.345  12.248  -7.009  1.00  3.05           C  
ATOM   2895  C   GLU A 189       5.575  13.423  -6.055  1.00  3.05           C  
ATOM   2896  O   GLU A 189       6.209  13.256  -5.011  1.00  3.05           O  
ATOM   2897  OXT GLU A 189       5.342  14.568  -6.442  1.00  3.05           O  
ATOM   2898  CB  GLU A 189       5.434  12.706  -8.476  1.00  3.05           C  
ATOM   2899  CG  GLU A 189       6.763  13.352  -8.879  1.00  3.05           C  
ATOM   2900  CD  GLU A 189       6.845  13.709 -10.366  1.00  3.05           C  
ATOM   2901  OE1 GLU A 189       5.920  13.416 -11.094  1.00  3.05           O  
ATOM   2902  OE2 GLU A 189       7.841  14.270 -10.761  1.00  3.05           O  
ATOM   2903  H   GLU A 189       3.214  12.170  -6.807  1.00  3.05           H  
ATOM   2904  HA  GLU A 189       6.132  11.517  -6.830  1.00  3.05           H  
ATOM   2905 1HB  GLU A 189       5.271  11.849  -9.129  1.00  3.05           H  
ATOM   2906 2HB  GLU A 189       4.636  13.423  -8.678  1.00  3.05           H  
ATOM   2907 1HG  GLU A 189       6.902  14.261  -8.295  1.00  3.05           H  
ATOM   2908 2HG  GLU A 189       7.573  12.669  -8.631  1.00  3.05           H  
TER    2909
ENDMDL

