REMARK ID 641623 MODEL 1 1jzn-NE-3
PFRMAT TS
TARGET 1jzn-NE-3
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   PHE A   1       2.119  -1.078   0.471  1.00  1.50           N  
ATOM      2  CA  PHE A   1       2.924  -0.271  -0.434  1.00  1.50           C  
ATOM      3  C   PHE A   1       2.594   1.190  -0.178  1.00  1.50           C  
ATOM      4  O   PHE A   1       1.778   1.780  -0.890  1.00  1.50           O  
ATOM      5  CB  PHE A   1       2.616  -0.618  -1.898  1.00  1.50           C  
ATOM      6  CG  PHE A   1       2.898  -2.062  -2.262  1.00  1.50           C  
ATOM      7  CD1 PHE A   1       1.847  -2.956  -2.445  1.00  1.50           C  
ATOM      8  CD2 PHE A   1       4.186  -2.538  -2.384  1.00  1.50           C  
ATOM      9  CE1 PHE A   1       2.084  -4.282  -2.765  1.00  1.50           C  
ATOM     10  CE2 PHE A   1       4.424  -3.870  -2.698  1.00  1.50           C  
ATOM     11  CZ  PHE A   1       3.375  -4.737  -2.893  1.00  1.50           C  
ATOM     12 1H   PHE A   1       2.051  -2.015   0.109  1.00  1.50           H  
ATOM     13 2H   PHE A   1       2.559  -1.101   1.380  1.00  1.50           H  
ATOM     14 3H   PHE A   1       1.201  -0.670   0.550  1.00  1.50           H  
ATOM     15  HA  PHE A   1       3.982  -0.438  -0.229  1.00  1.50           H  
ATOM     16 1HB  PHE A   1       1.568  -0.409  -2.111  1.00  1.50           H  
ATOM     17 2HB  PHE A   1       3.217   0.018  -2.548  1.00  1.50           H  
ATOM     18  HD1 PHE A   1       0.822  -2.598  -2.340  1.00  1.50           H  
ATOM     19  HD2 PHE A   1       5.027  -1.856  -2.229  1.00  1.50           H  
ATOM     20  HE1 PHE A   1       1.248  -4.965  -2.912  1.00  1.50           H  
ATOM     21  HE2 PHE A   1       5.450  -4.227  -2.794  1.00  1.50           H  
ATOM     22  HZ  PHE A   1       3.567  -5.779  -3.142  1.00  1.50           H  
ATOM     23  N   TRP A   2       3.170   1.753   0.878  1.00  1.30           N  
ATOM     24  CA  TRP A   2       2.866   3.138   1.257  1.00  1.30           C  
ATOM     25  C   TRP A   2       4.007   4.114   0.997  1.00  1.30           C  
ATOM     26  O   TRP A   2       3.750   5.280   0.694  1.00  1.30           O  
ATOM     27  CB  TRP A   2       2.482   3.214   2.735  1.00  1.30           C  
ATOM     28  CG  TRP A   2       1.192   2.525   3.050  1.00  1.30           C  
ATOM     29  CD1 TRP A   2       1.038   1.332   3.690  1.00  1.30           C  
ATOM     30  CD2 TRP A   2      -0.142   2.990   2.739  1.00  1.30           C  
ATOM     31  NE1 TRP A   2      -0.294   1.021   3.796  1.00  1.30           N  
ATOM     32  CE2 TRP A   2      -1.032   2.026   3.219  1.00  1.30           C  
ATOM     33  CE3 TRP A   2      -0.645   4.130   2.100  1.00  1.30           C  
ATOM     34  CZ2 TRP A   2      -2.405   2.164   3.084  1.00  1.30           C  
ATOM     35  CZ3 TRP A   2      -2.021   4.269   1.965  1.00  1.30           C  
ATOM     36  CH2 TRP A   2      -2.878   3.311   2.444  1.00  1.30           C  
ATOM     37  H   TRP A   2       3.878   1.231   1.393  1.00  1.30           H  
ATOM     38  HA  TRP A   2       2.011   3.472   0.672  1.00  1.30           H  
ATOM     39 1HB  TRP A   2       3.275   2.763   3.335  1.00  1.30           H  
ATOM     40 2HB  TRP A   2       2.404   4.259   3.033  1.00  1.30           H  
ATOM     41  HD1 TRP A   2       1.855   0.716   4.064  1.00  1.30           H  
ATOM     42  HE1 TRP A   2      -0.676   0.192   4.231  1.00  1.30           H  
ATOM     43  HE3 TRP A   2       0.032   4.894   1.719  1.00  1.30           H  
ATOM     44  HZ2 TRP A   2      -3.103   1.415   3.459  1.00  1.30           H  
ATOM     45  HZ3 TRP A   2      -2.403   5.161   1.468  1.00  1.30           H  
ATOM     46  HH2 TRP A   2      -3.952   3.453   2.321  1.00  1.30           H  
ATOM     47  N   CYS A   3       5.246   3.622   1.108  1.00  1.14           N  
ATOM     48  CA  CYS A   3       6.457   4.421   0.957  1.00  1.14           C  
ATOM     49  C   CYS A   3       6.590   5.469   2.059  1.00  1.14           C  
ATOM     50  O   CYS A   3       5.618   5.771   2.753  1.00  1.14           O  
ATOM     51  CB  CYS A   3       6.486   5.114  -0.408  1.00  1.14           C  
ATOM     52  SG  CYS A   3       6.427   3.984  -1.803  1.00  1.14           S  
ATOM     53  H   CYS A   3       5.354   2.636   1.321  1.00  1.14           H  
ATOM     54  HA  CYS A   3       7.302   3.749   1.017  1.00  1.14           H  
ATOM     55 1HB  CYS A   3       5.663   5.816  -0.503  1.00  1.14           H  
ATOM     56 2HB  CYS A   3       7.393   5.696  -0.495  1.00  1.14           H  
ATOM     57  N   PRO A   4       7.810   5.956   2.334  1.00  1.03           N  
ATOM     58  CA  PRO A   4       8.077   7.174   3.065  1.00  1.03           C  
ATOM     59  C   PRO A   4       7.429   8.310   2.297  1.00  1.03           C  
ATOM     60  O   PRO A   4       7.324   8.246   1.074  1.00  1.03           O  
ATOM     61  CB  PRO A   4       9.605   7.255   3.080  1.00  1.03           C  
ATOM     62  CG  PRO A   4      10.062   5.824   2.900  1.00  1.03           C  
ATOM     63  CD  PRO A   4       9.032   5.191   1.992  1.00  1.03           C  
ATOM     64  HA  PRO A   4       7.661   7.093   4.081  1.00  1.03           H  
ATOM     65 1HB  PRO A   4       9.958   7.910   2.263  1.00  1.03           H  
ATOM     66 2HB  PRO A   4       9.952   7.700   4.022  1.00  1.03           H  
ATOM     67 1HG  PRO A   4      11.072   5.811   2.447  1.00  1.03           H  
ATOM     68 2HG  PRO A   4      10.143   5.320   3.875  1.00  1.03           H  
ATOM     69 1HD  PRO A   4       9.317   5.310   0.940  1.00  1.03           H  
ATOM     70 2HD  PRO A   4       8.951   4.159   2.280  1.00  1.03           H  
ATOM     71  N   ALA A   5       7.055   9.376   2.987  1.00  0.97           N  
ATOM     72  CA  ALA A   5       6.399  10.525   2.354  1.00  0.97           C  
ATOM     73  C   ALA A   5       7.212  11.148   1.215  1.00  0.97           C  
ATOM     74  O   ALA A   5       6.648  11.758   0.308  1.00  0.97           O  
ATOM     75  CB  ALA A   5       6.130  11.594   3.395  1.00  0.97           C  
ATOM     76  H   ALA A   5       7.185   9.382   3.989  1.00  0.97           H  
ATOM     77  HA  ALA A   5       5.453  10.177   1.938  1.00  0.97           H  
ATOM     78 1HB  ALA A   5       5.608  12.429   2.929  1.00  0.97           H  
ATOM     79 2HB  ALA A   5       5.516  11.180   4.194  1.00  0.97           H  
ATOM     80 3HB  ALA A   5       7.077  11.944   3.807  1.00  0.97           H  
ATOM     81  N   GLU A   6       8.532  11.037   1.287  1.00  0.94           N  
ATOM     82  CA  GLU A   6       9.414  11.624   0.288  1.00  0.94           C  
ATOM     83  C   GLU A   6       9.650  10.748  -0.957  1.00  0.94           C  
ATOM     84  O   GLU A   6      10.284  11.212  -1.910  1.00  0.94           O  
ATOM     85  CB  GLU A   6      10.764  11.939   0.941  1.00  0.94           C  
ATOM     86  CG  GLU A   6      10.702  13.022   2.024  1.00  0.94           C  
ATOM     87  CD  GLU A   6      12.039  13.297   2.722  1.00  0.94           C  
ATOM     88  OE1 GLU A   6      13.026  12.641   2.418  1.00  0.94           O  
ATOM     89  OE2 GLU A   6      12.062  14.169   3.561  1.00  0.94           O  
ATOM     90  H   GLU A   6       8.932  10.515   2.050  1.00  0.94           H  
ATOM     91  HA  GLU A   6       8.963  12.558  -0.046  1.00  0.94           H  
ATOM     92 1HB  GLU A   6      11.155  11.029   1.397  1.00  0.94           H  
ATOM     93 2HB  GLU A   6      11.474  12.256   0.177  1.00  0.94           H  
ATOM     94 1HG  GLU A   6      10.351  13.946   1.567  1.00  0.94           H  
ATOM     95 2HG  GLU A   6       9.967  12.721   2.770  1.00  0.94           H  
ATOM     96  N   ASP A   7       9.176   9.494  -0.942  1.00  0.95           N  
ATOM     97  CA  ASP A   7       9.438   8.560  -2.045  1.00  0.95           C  
ATOM     98  C   ASP A   7       8.189   8.283  -2.914  1.00  0.95           C  
ATOM     99  O   ASP A   7       7.053   8.395  -2.451  1.00  0.95           O  
ATOM    100  CB  ASP A   7      10.002   7.258  -1.488  1.00  0.95           C  
ATOM    101  CG  ASP A   7      11.341   7.441  -0.706  1.00  0.95           C  
ATOM    102  OD1 ASP A   7      11.976   8.478  -0.826  1.00  0.95           O  
ATOM    103  OD2 ASP A   7      11.728   6.513  -0.037  1.00  0.95           O  
ATOM    104  H   ASP A   7       8.610   9.174  -0.156  1.00  0.95           H  
ATOM    105  HA  ASP A   7      10.197   8.997  -2.694  1.00  0.95           H  
ATOM    106 1HB  ASP A   7       9.278   6.837  -0.815  1.00  0.95           H  
ATOM    107 2HB  ASP A   7      10.153   6.549  -2.303  1.00  0.95           H  
ATOM    108  N   LEU A   8       8.409   7.890  -4.173  1.00  0.96           N  
ATOM    109  CA  LEU A   8       7.321   7.570  -5.109  1.00  0.96           C  
ATOM    110  C   LEU A   8       6.967   6.085  -5.178  1.00  0.96           C  
ATOM    111  O   LEU A   8       7.869   5.296  -5.429  1.00  0.96           O  
ATOM    112  CB  LEU A   8       7.778   7.879  -6.547  1.00  0.96           C  
ATOM    113  CG  LEU A   8       6.779   7.464  -7.677  1.00  0.96           C  
ATOM    114  CD1 LEU A   8       5.581   8.367  -7.652  1.00  0.96           C  
ATOM    115  CD2 LEU A   8       7.454   7.403  -9.029  1.00  0.96           C  
ATOM    116  H   LEU A   8       9.378   7.809  -4.487  1.00  0.96           H  
ATOM    117  HA  LEU A   8       6.466   8.174  -4.836  1.00  0.96           H  
ATOM    118 1HB  LEU A   8       7.950   8.946  -6.629  1.00  0.96           H  
ATOM    119 2HB  LEU A   8       8.717   7.367  -6.723  1.00  0.96           H  
ATOM    120  HG  LEU A   8       6.426   6.473  -7.459  1.00  0.96           H  
ATOM    121 1HD1 LEU A   8       4.866   8.034  -8.405  1.00  0.96           H  
ATOM    122 2HD1 LEU A   8       5.118   8.338  -6.690  1.00  0.96           H  
ATOM    123 3HD1 LEU A   8       5.893   9.385  -7.869  1.00  0.96           H  
ATOM    124 1HD2 LEU A   8       6.725   7.068  -9.754  1.00  0.96           H  
ATOM    125 2HD2 LEU A   8       7.814   8.369  -9.311  1.00  0.96           H  
ATOM    126 3HD2 LEU A   8       8.285   6.695  -8.993  1.00  0.96           H  
ATOM    127  N   PRO A   9       5.717   5.638  -4.938  1.00  0.97           N  
ATOM    128  CA  PRO A   9       5.306   4.266  -5.177  1.00  0.97           C  
ATOM    129  C   PRO A   9       5.186   3.999  -6.678  1.00  0.97           C  
ATOM    130  O   PRO A   9       4.578   4.789  -7.406  1.00  0.97           O  
ATOM    131  CB  PRO A   9       3.964   4.171  -4.448  1.00  0.97           C  
ATOM    132  CG  PRO A   9       3.441   5.595  -4.406  1.00  0.97           C  
ATOM    133  CD  PRO A   9       4.687   6.481  -4.300  1.00  0.97           C  
ATOM    134  HA  PRO A   9       6.041   3.585  -4.728  1.00  0.97           H  
ATOM    135 1HB  PRO A   9       3.298   3.498  -5.002  1.00  0.97           H  
ATOM    136 2HB  PRO A   9       4.090   3.729  -3.454  1.00  0.97           H  
ATOM    137 1HG  PRO A   9       2.848   5.806  -5.307  1.00  0.97           H  
ATOM    138 2HG  PRO A   9       2.767   5.715  -3.542  1.00  0.97           H  
ATOM    139 1HD  PRO A   9       4.483   7.386  -4.844  1.00  0.97           H  
ATOM    140 2HD  PRO A   9       4.955   6.679  -3.244  1.00  0.97           H  
ATOM    141  N   LEU A  10       5.707   2.866  -7.117  1.00  0.97           N  
ATOM    142  CA  LEU A  10       5.668   2.435  -8.508  1.00  0.97           C  
ATOM    143  C   LEU A  10       5.936   0.938  -8.690  1.00  0.97           C  
ATOM    144  O   LEU A  10       6.960   0.420  -8.252  1.00  0.97           O  
ATOM    145  CB  LEU A  10       6.702   3.252  -9.287  1.00  0.97           C  
ATOM    146  CG  LEU A  10       6.947   2.883 -10.743  1.00  0.97           C  
ATOM    147  CD1 LEU A  10       5.720   3.161 -11.558  1.00  0.97           C  
ATOM    148  CD2 LEU A  10       8.170   3.654 -11.227  1.00  0.97           C  
ATOM    149  H   LEU A  10       6.205   2.290  -6.451  1.00  0.97           H  
ATOM    150  HA  LEU A  10       4.677   2.654  -8.903  1.00  0.97           H  
ATOM    151 1HB  LEU A  10       6.368   4.289  -9.287  1.00  0.97           H  
ATOM    152 2HB  LEU A  10       7.612   3.225  -8.774  1.00  0.97           H  
ATOM    153  HG  LEU A  10       7.152   1.815 -10.826  1.00  0.97           H  
ATOM    154 1HD1 LEU A  10       5.913   2.876 -12.596  1.00  0.97           H  
ATOM    155 2HD1 LEU A  10       4.892   2.571 -11.173  1.00  0.97           H  
ATOM    156 3HD1 LEU A  10       5.468   4.206 -11.503  1.00  0.97           H  
ATOM    157 1HD2 LEU A  10       8.379   3.400 -12.259  1.00  0.97           H  
ATOM    158 2HD2 LEU A  10       7.995   4.713 -11.142  1.00  0.97           H  
ATOM    159 3HD2 LEU A  10       9.021   3.387 -10.616  1.00  0.97           H  
ATOM    160  N   ASP A  11       5.018   0.238  -9.340  1.00  0.96           N  
ATOM    161  CA  ASP A  11       5.178  -1.187  -9.638  1.00  0.96           C  
ATOM    162  C   ASP A  11       5.550  -2.051  -8.416  1.00  0.96           C  
ATOM    163  O   ASP A  11       6.360  -2.970  -8.518  1.00  0.96           O  
ATOM    164  CB  ASP A  11       6.239  -1.350 -10.731  1.00  0.96           C  
ATOM    165  CG  ASP A  11       5.827  -0.630 -12.039  1.00  0.96           C  
ATOM    166  OD1 ASP A  11       4.648  -0.580 -12.304  1.00  0.96           O  
ATOM    167  OD2 ASP A  11       6.685  -0.117 -12.744  1.00  0.96           O  
ATOM    168  H   ASP A  11       4.188   0.714  -9.663  1.00  0.96           H  
ATOM    169  HA  ASP A  11       4.227  -1.554 -10.027  1.00  0.96           H  
ATOM    170 1HB  ASP A  11       7.197  -0.953 -10.390  1.00  0.96           H  
ATOM    171 2HB  ASP A  11       6.382  -2.411 -10.943  1.00  0.96           H  
ATOM    172  N   GLY A  12       4.945  -1.766  -7.262  1.00  0.93           N  
ATOM    173  CA  GLY A  12       5.213  -2.513  -6.028  1.00  0.93           C  
ATOM    174  C   GLY A  12       6.443  -2.027  -5.229  1.00  0.93           C  
ATOM    175  O   GLY A  12       6.749  -2.572  -4.169  1.00  0.93           O  
ATOM    176  H   GLY A  12       4.283  -1.005  -7.241  1.00  0.93           H  
ATOM    177 1HA  GLY A  12       4.330  -2.458  -5.391  1.00  0.93           H  
ATOM    178 2HA  GLY A  12       5.345  -3.565  -6.275  1.00  0.93           H  
ATOM    179  N   PHE A  13       7.138  -1.004  -5.716  1.00  0.89           N  
ATOM    180  CA  PHE A  13       8.333  -0.476  -5.051  1.00  0.89           C  
ATOM    181  C   PHE A  13       8.295   1.025  -4.804  1.00  0.89           C  
ATOM    182  O   PHE A  13       7.521   1.753  -5.415  1.00  0.89           O  
ATOM    183  CB  PHE A  13       9.578  -0.733  -5.857  1.00  0.89           C  
ATOM    184  CG  PHE A  13       9.999  -2.120  -6.072  1.00  0.89           C  
ATOM    185  CD1 PHE A  13       9.548  -2.843  -7.154  1.00  0.89           C  
ATOM    186  CD2 PHE A  13      10.916  -2.689  -5.217  1.00  0.89           C  
ATOM    187  CE1 PHE A  13      10.007  -4.124  -7.372  1.00  0.89           C  
ATOM    188  CE2 PHE A  13      11.381  -3.955  -5.431  1.00  0.89           C  
ATOM    189  CZ  PHE A  13      10.928  -4.681  -6.510  1.00  0.89           C  
ATOM    190  H   PHE A  13       6.875  -0.595  -6.609  1.00  0.89           H  
ATOM    191  HA  PHE A  13       8.437  -0.969  -4.083  1.00  0.89           H  
ATOM    192 1HB  PHE A  13       9.438  -0.299  -6.825  1.00  0.89           H  
ATOM    193 2HB  PHE A  13      10.384  -0.211  -5.381  1.00  0.89           H  
ATOM    194  HD1 PHE A  13       8.827  -2.389  -7.843  1.00  0.89           H  
ATOM    195  HD2 PHE A  13      11.278  -2.106  -4.366  1.00  0.89           H  
ATOM    196  HE1 PHE A  13       9.647  -4.692  -8.230  1.00  0.89           H  
ATOM    197  HE2 PHE A  13      12.112  -4.382  -4.751  1.00  0.89           H  
ATOM    198  HZ  PHE A  13      11.297  -5.689  -6.685  1.00  0.89           H  
ATOM    199  N   CYS A  14       9.135   1.493  -3.891  1.00  0.84           N  
ATOM    200  CA  CYS A  14       9.262   2.918  -3.631  1.00  0.84           C  
ATOM    201  C   CYS A  14      10.555   3.442  -4.247  1.00  0.84           C  
ATOM    202  O   CYS A  14      11.596   2.793  -4.133  1.00  0.84           O  
ATOM    203  CB  CYS A  14       9.265   3.137  -2.137  1.00  0.84           C  
ATOM    204  SG  CYS A  14       7.787   2.534  -1.404  1.00  0.84           S  
ATOM    205  H   CYS A  14       9.728   0.851  -3.375  1.00  0.84           H  
ATOM    206  HA  CYS A  14       8.418   3.433  -4.071  1.00  0.84           H  
ATOM    207 1HB  CYS A  14      10.112   2.616  -1.686  1.00  0.84           H  
ATOM    208 2HB  CYS A  14       9.364   4.197  -1.912  1.00  0.84           H  
ATOM    209  N   TYR A  15      10.503   4.620  -4.880  1.00  0.80           N  
ATOM    210  CA  TYR A  15      11.685   5.205  -5.528  1.00  0.80           C  
ATOM    211  C   TYR A  15      12.069   6.585  -4.992  1.00  0.80           C  
ATOM    212  O   TYR A  15      11.212   7.448  -4.762  1.00  0.80           O  
ATOM    213  CB  TYR A  15      11.408   5.286  -7.019  1.00  0.80           C  
ATOM    214  CG  TYR A  15      11.238   3.970  -7.651  1.00  0.80           C  
ATOM    215  CD1 TYR A  15      10.057   3.287  -7.544  1.00  0.80           C  
ATOM    216  CD2 TYR A  15      12.234   3.457  -8.376  1.00  0.80           C  
ATOM    217  CE1 TYR A  15       9.925   2.071  -8.158  1.00  0.80           C  
ATOM    218  CE2 TYR A  15      12.072   2.249  -8.990  1.00  0.80           C  
ATOM    219  CZ  TYR A  15      10.948   1.563  -8.884  1.00  0.80           C  
ATOM    220  OH  TYR A  15      10.845   0.339  -9.516  1.00  0.80           O  
ATOM    221  H   TYR A  15       9.601   5.081  -4.965  1.00  0.80           H  
ATOM    222  HA  TYR A  15      12.531   4.541  -5.361  1.00  0.80           H  
ATOM    223 1HB  TYR A  15      10.502   5.863  -7.193  1.00  0.80           H  
ATOM    224 2HB  TYR A  15      12.216   5.790  -7.513  1.00  0.80           H  
ATOM    225  HD1 TYR A  15       9.227   3.701  -6.964  1.00  0.80           H  
ATOM    226  HD2 TYR A  15      13.155   4.017  -8.481  1.00  0.80           H  
ATOM    227  HE1 TYR A  15       9.005   1.528  -8.068  1.00  0.80           H  
ATOM    228  HE2 TYR A  15      12.846   1.837  -9.578  1.00  0.80           H  
ATOM    229  HH  TYR A  15       9.934   0.016  -9.437  1.00  0.80           H  
ATOM    230  N   ARG A  16      13.380   6.811  -4.844  1.00  0.76           N  
ATOM    231  CA  ARG A  16      13.887   8.070  -4.289  1.00  0.76           C  
ATOM    232  C   ARG A  16      15.020   8.729  -5.069  1.00  0.76           C  
ATOM    233  O   ARG A  16      16.132   8.187  -5.145  1.00  0.76           O  
ATOM    234  CB  ARG A  16      14.417   7.795  -2.898  1.00  0.76           C  
ATOM    235  CG  ARG A  16      14.921   8.975  -2.149  1.00  0.76           C  
ATOM    236  CD  ARG A  16      15.405   8.570  -0.817  1.00  0.76           C  
ATOM    237  NE  ARG A  16      15.957   9.676  -0.104  1.00  0.76           N  
ATOM    238  CZ  ARG A  16      15.192  10.497   0.646  1.00  0.76           C  
ATOM    239  NH1 ARG A  16      13.894  10.299   0.724  1.00  0.76           N  
ATOM    240  NH2 ARG A  16      15.695  11.518   1.309  1.00  0.76           N  
ATOM    241  H   ARG A  16      14.032   6.055  -5.062  1.00  0.76           H  
ATOM    242  HA  ARG A  16      13.055   8.773  -4.223  1.00  0.76           H  
ATOM    243 1HB  ARG A  16      13.641   7.333  -2.302  1.00  0.76           H  
ATOM    244 2HB  ARG A  16      15.235   7.079  -2.964  1.00  0.76           H  
ATOM    245 1HG  ARG A  16      15.721   9.468  -2.696  1.00  0.76           H  
ATOM    246 2HG  ARG A  16      14.093   9.676  -2.005  1.00  0.76           H  
ATOM    247 1HD  ARG A  16      14.572   8.165  -0.236  1.00  0.76           H  
ATOM    248 2HD  ARG A  16      16.176   7.816  -0.923  1.00  0.76           H  
ATOM    249  HE  ARG A  16      16.981   9.837  -0.167  1.00  0.76           H  
ATOM    250 1HH1 ARG A  16      13.421   9.525   0.210  1.00  0.76           H  
ATOM    251 2HH1 ARG A  16      13.336  10.956   1.285  1.00  0.76           H  
ATOM    252 1HH2 ARG A  16      16.680  11.728   1.277  1.00  0.76           H  
ATOM    253 2HH2 ARG A  16      15.036  12.103   1.851  1.00  0.76           H  
ATOM    254  N   VAL A  17      14.761   9.907  -5.649  1.00  0.74           N  
ATOM    255  CA  VAL A  17      15.820  10.599  -6.395  1.00  0.74           C  
ATOM    256  C   VAL A  17      16.690  11.341  -5.409  1.00  0.74           C  
ATOM    257  O   VAL A  17      16.190  12.109  -4.585  1.00  0.74           O  
ATOM    258  CB  VAL A  17      15.284  11.638  -7.424  1.00  0.74           C  
ATOM    259  CG1 VAL A  17      16.463  12.407  -8.071  1.00  0.74           C  
ATOM    260  CG2 VAL A  17      14.513  10.987  -8.539  1.00  0.74           C  
ATOM    261  H   VAL A  17      13.842  10.320  -5.568  1.00  0.74           H  
ATOM    262  HA  VAL A  17      16.434   9.866  -6.920  1.00  0.74           H  
ATOM    263  HB  VAL A  17      14.644  12.349  -6.899  1.00  0.74           H  
ATOM    264 1HG1 VAL A  17      16.080  13.138  -8.778  1.00  0.74           H  
ATOM    265 2HG1 VAL A  17      17.038  12.925  -7.304  1.00  0.74           H  
ATOM    266 3HG1 VAL A  17      17.112  11.705  -8.595  1.00  0.74           H  
ATOM    267 1HG2 VAL A  17      14.159  11.762  -9.217  1.00  0.74           H  
ATOM    268 2HG2 VAL A  17      15.162  10.321  -9.086  1.00  0.74           H  
ATOM    269 3HG2 VAL A  17      13.669  10.440  -8.130  1.00  0.74           H  
ATOM    270  N   ASN A  18      17.985  11.121  -5.502  1.00  0.73           N  
ATOM    271  CA  ASN A  18      18.937  11.773  -4.636  1.00  0.73           C  
ATOM    272  C   ASN A  18      19.829  12.634  -5.509  1.00  0.73           C  
ATOM    273  O   ASN A  18      20.558  12.144  -6.373  1.00  0.73           O  
ATOM    274  CB  ASN A  18      19.693  10.736  -3.841  1.00  0.73           C  
ATOM    275  CG  ASN A  18      18.753   9.957  -2.922  1.00  0.73           C  
ATOM    276  OD1 ASN A  18      18.347  10.425  -1.833  1.00  0.73           O  
ATOM    277  ND2 ASN A  18      18.380   8.788  -3.371  1.00  0.73           N  
ATOM    278  H   ASN A  18      18.336  10.452  -6.188  1.00  0.73           H  
ATOM    279  HA  ASN A  18      18.407  12.432  -3.948  1.00  0.73           H  
ATOM    280 1HB  ASN A  18      20.161  10.046  -4.538  1.00  0.73           H  
ATOM    281 2HB  ASN A  18      20.480  11.206  -3.252  1.00  0.73           H  
ATOM    282 1HD2 ASN A  18      17.749   8.230  -2.844  1.00  0.73           H  
ATOM    283 2HD2 ASN A  18      18.695   8.484  -4.275  1.00  0.73           H  
ATOM    284  N   CYS A  19      19.721  13.946  -5.315  1.00  0.71           N  
ATOM    285  CA  CYS A  19      20.421  14.914  -6.152  1.00  0.71           C  
ATOM    286  C   CYS A  19      21.878  15.080  -5.731  1.00  0.71           C  
ATOM    287  O   CYS A  19      22.676  15.706  -6.429  1.00  0.71           O  
ATOM    288  CB  CYS A  19      19.699  16.250  -6.064  1.00  0.71           C  
ATOM    289  SG  CYS A  19      17.975  16.147  -6.610  1.00  0.71           S  
ATOM    290  H   CYS A  19      19.111  14.285  -4.582  1.00  0.71           H  
ATOM    291  HA  CYS A  19      20.399  14.564  -7.181  1.00  0.71           H  
ATOM    292 1HB  CYS A  19      19.719  16.623  -5.041  1.00  0.71           H  
ATOM    293 2HB  CYS A  19      20.209  16.978  -6.696  1.00  0.71           H  
ATOM    294  HG  CYS A  19      17.790  17.447  -6.854  1.00  0.71           H  
ATOM    295  N   ASP A  20      22.208  14.529  -4.566  1.00  0.70           N  
ATOM    296  CA  ASP A  20      23.558  14.569  -4.028  1.00  0.70           C  
ATOM    297  C   ASP A  20      24.487  13.849  -4.983  1.00  0.70           C  
ATOM    298  O   ASP A  20      24.102  12.846  -5.577  1.00  0.70           O  
ATOM    299  CB  ASP A  20      23.627  13.875  -2.663  1.00  0.70           C  
ATOM    300  CG  ASP A  20      22.939  14.647  -1.529  1.00  0.70           C  
ATOM    301  OD1 ASP A  20      22.574  15.785  -1.725  1.00  0.70           O  
ATOM    302  OD2 ASP A  20      22.785  14.078  -0.475  1.00  0.70           O  
ATOM    303  H   ASP A  20      21.492  14.045  -4.051  1.00  0.70           H  
ATOM    304  HA  ASP A  20      23.880  15.606  -3.934  1.00  0.70           H  
ATOM    305 1HB  ASP A  20      23.166  12.889  -2.740  1.00  0.70           H  
ATOM    306 2HB  ASP A  20      24.675  13.718  -2.397  1.00  0.70           H  
ATOM    307  N   LEU A  21      25.706  14.337  -5.124  1.00  0.68           N  
ATOM    308  CA  LEU A  21      26.636  13.653  -6.000  1.00  0.68           C  
ATOM    309  C   LEU A  21      27.288  12.479  -5.289  1.00  0.68           C  
ATOM    310  O   LEU A  21      27.649  12.576  -4.114  1.00  0.68           O  
ATOM    311  CB  LEU A  21      27.679  14.628  -6.508  1.00  0.68           C  
ATOM    312  CG  LEU A  21      27.149  15.746  -7.352  1.00  0.68           C  
ATOM    313  CD1 LEU A  21      28.285  16.673  -7.721  1.00  0.68           C  
ATOM    314  CD2 LEU A  21      26.515  15.157  -8.576  1.00  0.68           C  
ATOM    315  H   LEU A  21      25.984  15.172  -4.631  1.00  0.68           H  
ATOM    316  HA  LEU A  21      26.082  13.275  -6.852  1.00  0.68           H  
ATOM    317 1HB  LEU A  21      28.211  15.055  -5.662  1.00  0.68           H  
ATOM    318 2HB  LEU A  21      28.363  14.097  -7.099  1.00  0.68           H  
ATOM    319  HG  LEU A  21      26.404  16.315  -6.793  1.00  0.68           H  
ATOM    320 1HD1 LEU A  21      27.905  17.488  -8.338  1.00  0.68           H  
ATOM    321 2HD1 LEU A  21      28.730  17.081  -6.814  1.00  0.68           H  
ATOM    322 3HD1 LEU A  21      29.040  16.115  -8.278  1.00  0.68           H  
ATOM    323 1HD2 LEU A  21      26.127  15.960  -9.195  1.00  0.68           H  
ATOM    324 2HD2 LEU A  21      27.265  14.597  -9.127  1.00  0.68           H  
ATOM    325 3HD2 LEU A  21      25.699  14.493  -8.282  1.00  0.68           H  
ATOM    326  N   ALA A  22      27.461  11.380  -6.012  1.00  0.66           N  
ATOM    327  CA  ALA A  22      28.048  10.176  -5.436  1.00  0.66           C  
ATOM    328  C   ALA A  22      28.658   9.259  -6.495  1.00  0.66           C  
ATOM    329  O   ALA A  22      28.323   9.369  -7.680  1.00  0.66           O  
ATOM    330  CB  ALA A  22      26.958   9.446  -4.679  1.00  0.66           C  
ATOM    331  H   ALA A  22      27.099  11.368  -6.962  1.00  0.66           H  
ATOM    332  HA  ALA A  22      28.841  10.473  -4.749  1.00  0.66           H  
ATOM    333 1HB  ALA A  22      27.343   8.580  -4.223  1.00  0.66           H  
ATOM    334 2HB  ALA A  22      26.543  10.099  -3.914  1.00  0.66           H  
ATOM    335 3HB  ALA A  22      26.178   9.160  -5.376  1.00  0.66           H  
ATOM    336  N   THR A  23      29.567   8.358  -6.080  1.00  0.64           N  
ATOM    337  CA  THR A  23      30.092   7.352  -7.010  1.00  0.64           C  
ATOM    338  C   THR A  23      29.098   6.216  -7.090  1.00  0.64           C  
ATOM    339  O   THR A  23      28.159   6.177  -6.294  1.00  0.64           O  
ATOM    340  CB  THR A  23      31.449   6.788  -6.573  1.00  0.64           C  
ATOM    341  OG1 THR A  23      31.297   6.085  -5.323  1.00  0.64           O  
ATOM    342  CG2 THR A  23      32.451   7.900  -6.406  1.00  0.64           C  
ATOM    343  H   THR A  23      29.885   8.320  -5.096  1.00  0.64           H  
ATOM    344  HA  THR A  23      30.198   7.790  -7.999  1.00  0.64           H  
ATOM    345  HB  THR A  23      31.805   6.100  -7.319  1.00  0.64           H  
ATOM    346  HG1 THR A  23      31.227   6.752  -4.605  1.00  0.64           H  
ATOM    347 1HG2 THR A  23      33.410   7.486  -6.103  1.00  0.64           H  
ATOM    348 2HG2 THR A  23      32.567   8.426  -7.349  1.00  0.64           H  
ATOM    349 3HG2 THR A  23      32.094   8.589  -5.642  1.00  0.64           H  
ATOM    350  N   TRP A  24      29.290   5.277  -8.009  1.00  0.63           N  
ATOM    351  CA  TRP A  24      28.366   4.153  -8.100  1.00  0.63           C  
ATOM    352  C   TRP A  24      28.390   3.372  -6.795  1.00  0.63           C  
ATOM    353  O   TRP A  24      27.345   3.024  -6.242  1.00  0.63           O  
ATOM    354  CB  TRP A  24      28.729   3.300  -9.295  1.00  0.63           C  
ATOM    355  CG  TRP A  24      27.857   2.117  -9.607  1.00  0.63           C  
ATOM    356  CD1 TRP A  24      26.677   2.144 -10.280  1.00  0.63           C  
ATOM    357  CD2 TRP A  24      28.148   0.720  -9.382  1.00  0.63           C  
ATOM    358  NE1 TRP A  24      26.206   0.882 -10.467  1.00  0.63           N  
ATOM    359  CE2 TRP A  24      27.092  -0.007  -9.939  1.00  0.63           C  
ATOM    360  CE3 TRP A  24      29.214   0.037  -8.792  1.00  0.63           C  
ATOM    361  CZ2 TRP A  24      27.058  -1.386  -9.914  1.00  0.63           C  
ATOM    362  CZ3 TRP A  24      29.181  -1.355  -8.769  1.00  0.63           C  
ATOM    363  CH2 TRP A  24      28.127  -2.048  -9.317  1.00  0.63           C  
ATOM    364  H   TRP A  24      30.090   5.332  -8.647  1.00  0.63           H  
ATOM    365  HA  TRP A  24      27.360   4.543  -8.253  1.00  0.63           H  
ATOM    366 1HB  TRP A  24      28.774   3.914 -10.172  1.00  0.63           H  
ATOM    367 2HB  TRP A  24      29.740   2.920  -9.150  1.00  0.63           H  
ATOM    368  HD1 TRP A  24      26.185   3.028 -10.626  1.00  0.63           H  
ATOM    369  HE1 TRP A  24      25.354   0.647 -10.947  1.00  0.63           H  
ATOM    370  HE3 TRP A  24      30.051   0.585  -8.364  1.00  0.63           H  
ATOM    371  HZ2 TRP A  24      26.234  -1.949 -10.352  1.00  0.63           H  
ATOM    372  HZ3 TRP A  24      30.014  -1.884  -8.308  1.00  0.63           H  
ATOM    373  HH2 TRP A  24      28.130  -3.139  -9.286  1.00  0.63           H  
ATOM    374  N   GLY A  25      29.594   3.102  -6.286  1.00  0.63           N  
ATOM    375  CA  GLY A  25      29.731   2.375  -5.031  1.00  0.63           C  
ATOM    376  C   GLY A  25      29.040   3.107  -3.875  1.00  0.63           C  
ATOM    377  O   GLY A  25      28.415   2.472  -3.020  1.00  0.63           O  
ATOM    378  H   GLY A  25      30.420   3.420  -6.773  1.00  0.63           H  
ATOM    379 1HA  GLY A  25      29.299   1.380  -5.143  1.00  0.63           H  
ATOM    380 2HA  GLY A  25      30.788   2.244  -4.803  1.00  0.63           H  
ATOM    381  N   ASP A  26      29.069   4.447  -3.886  1.00  0.63           N  
ATOM    382  CA  ASP A  26      28.438   5.174  -2.788  1.00  0.63           C  
ATOM    383  C   ASP A  26      26.935   5.194  -2.983  1.00  0.63           C  
ATOM    384  O   ASP A  26      26.185   5.130  -2.009  1.00  0.63           O  
ATOM    385  CB  ASP A  26      28.846   6.634  -2.762  1.00  0.63           C  
ATOM    386  CG  ASP A  26      30.250   6.969  -2.495  1.00  0.63           C  
ATOM    387  OD1 ASP A  26      30.832   6.518  -1.540  1.00  0.63           O  
ATOM    388  OD2 ASP A  26      30.757   7.747  -3.309  1.00  0.63           O  
ATOM    389  H   ASP A  26      29.599   4.951  -4.600  1.00  0.63           H  
ATOM    390  HA  ASP A  26      28.677   4.685  -1.843  1.00  0.63           H  
ATOM    391 1HB  ASP A  26      28.647   7.002  -3.743  1.00  0.63           H  
ATOM    392 2HB  ASP A  26      28.208   7.180  -2.067  1.00  0.63           H  
ATOM    393  N   ALA A  27      26.483   5.278  -4.236  1.00  0.64           N  
ATOM    394  CA  ALA A  27      25.056   5.299  -4.520  1.00  0.64           C  
ATOM    395  C   ALA A  27      24.417   4.021  -4.004  1.00  0.64           C  
ATOM    396  O   ALA A  27      23.348   4.050  -3.381  1.00  0.64           O  
ATOM    397  CB  ALA A  27      24.823   5.427  -6.016  1.00  0.64           C  
ATOM    398  H   ALA A  27      27.141   5.350  -5.008  1.00  0.64           H  
ATOM    399  HA  ALA A  27      24.608   6.147  -4.002  1.00  0.64           H  
ATOM    400 1HB  ALA A  27      23.762   5.438  -6.212  1.00  0.64           H  
ATOM    401 2HB  ALA A  27      25.279   6.350  -6.378  1.00  0.64           H  
ATOM    402 3HB  ALA A  27      25.273   4.580  -6.523  1.00  0.64           H  
ATOM    403  N   ILE A  28      25.123   2.899  -4.189  1.00  0.66           N  
ATOM    404  CA  ILE A  28      24.629   1.616  -3.728  1.00  0.66           C  
ATOM    405  C   ILE A  28      24.565   1.586  -2.217  1.00  0.66           C  
ATOM    406  O   ILE A  28      23.552   1.162  -1.651  1.00  0.66           O  
ATOM    407  CB  ILE A  28      25.496   0.454  -4.223  1.00  0.66           C  
ATOM    408  CG1 ILE A  28      25.366   0.325  -5.708  1.00  0.66           C  
ATOM    409  CG2 ILE A  28      25.074  -0.823  -3.527  1.00  0.66           C  
ATOM    410  CD1 ILE A  28      26.346  -0.578  -6.325  1.00  0.66           C  
ATOM    411  H   ILE A  28      26.001   2.944  -4.711  1.00  0.66           H  
ATOM    412  HA  ILE A  28      23.622   1.479  -4.117  1.00  0.66           H  
ATOM    413  HB  ILE A  28      26.545   0.665  -4.002  1.00  0.66           H  
ATOM    414 1HG1 ILE A  28      24.367  -0.034  -5.946  1.00  0.66           H  
ATOM    415 2HG1 ILE A  28      25.503   1.301  -6.146  1.00  0.66           H  
ATOM    416 1HG2 ILE A  28      25.698  -1.645  -3.871  1.00  0.66           H  
ATOM    417 2HG2 ILE A  28      25.201  -0.698  -2.453  1.00  0.66           H  
ATOM    418 3HG2 ILE A  28      24.030  -1.038  -3.749  1.00  0.66           H  
ATOM    419 1HD1 ILE A  28      26.167  -0.594  -7.381  1.00  0.66           H  
ATOM    420 2HD1 ILE A  28      27.353  -0.213  -6.126  1.00  0.66           H  
ATOM    421 3HD1 ILE A  28      26.234  -1.580  -5.923  1.00  0.66           H  
ATOM    422  N   GLU A  29      25.625   2.046  -1.547  1.00  0.69           N  
ATOM    423  CA  GLU A  29      25.596   2.048  -0.092  1.00  0.69           C  
ATOM    424  C   GLU A  29      24.521   2.990   0.450  1.00  0.69           C  
ATOM    425  O   GLU A  29      23.865   2.661   1.441  1.00  0.69           O  
ATOM    426  CB  GLU A  29      26.971   2.382   0.474  1.00  0.69           C  
ATOM    427  CG  GLU A  29      27.993   1.257   0.288  1.00  0.69           C  
ATOM    428  CD  GLU A  29      27.616  -0.011   1.058  1.00  0.69           C  
ATOM    429  OE1 GLU A  29      27.374   0.086   2.238  1.00  0.69           O  
ATOM    430  OE2 GLU A  29      27.571  -1.070   0.460  1.00  0.69           O  
ATOM    431  H   GLU A  29      26.457   2.374  -2.047  1.00  0.69           H  
ATOM    432  HA  GLU A  29      25.351   1.042   0.236  1.00  0.69           H  
ATOM    433 1HB  GLU A  29      27.359   3.276  -0.022  1.00  0.69           H  
ATOM    434 2HB  GLU A  29      26.888   2.603   1.537  1.00  0.69           H  
ATOM    435 1HG  GLU A  29      28.055   1.019  -0.775  1.00  0.69           H  
ATOM    436 2HG  GLU A  29      28.971   1.607   0.614  1.00  0.69           H  
ATOM    437  N   TYR A  30      24.306   4.136  -0.207  1.00  0.72           N  
ATOM    438  CA  TYR A  30      23.252   5.049   0.217  1.00  0.72           C  
ATOM    439  C   TYR A  30      21.938   4.305   0.172  1.00  0.72           C  
ATOM    440  O   TYR A  30      21.166   4.332   1.130  1.00  0.72           O  
ATOM    441  CB  TYR A  30      23.121   6.261  -0.685  1.00  0.72           C  
ATOM    442  CG  TYR A  30      21.977   7.195  -0.246  1.00  0.72           C  
ATOM    443  CD1 TYR A  30      22.246   8.294   0.545  1.00  0.72           C  
ATOM    444  CD2 TYR A  30      20.654   6.924  -0.615  1.00  0.72           C  
ATOM    445  CE1 TYR A  30      21.217   9.131   0.932  1.00  0.72           C  
ATOM    446  CE2 TYR A  30      19.642   7.755  -0.231  1.00  0.72           C  
ATOM    447  CZ  TYR A  30      19.913   8.859   0.535  1.00  0.72           C  
ATOM    448  OH  TYR A  30      18.897   9.707   0.922  1.00  0.72           O  
ATOM    449  H   TYR A  30      24.890   4.379  -1.001  1.00  0.72           H  
ATOM    450  HA  TYR A  30      23.441   5.368   1.240  1.00  0.72           H  
ATOM    451 1HB  TYR A  30      24.055   6.825  -0.687  1.00  0.72           H  
ATOM    452 2HB  TYR A  30      22.934   5.941  -1.704  1.00  0.72           H  
ATOM    453  HD1 TYR A  30      23.270   8.507   0.850  1.00  0.72           H  
ATOM    454  HD2 TYR A  30      20.426   6.052  -1.225  1.00  0.72           H  
ATOM    455  HE1 TYR A  30      21.432  10.006   1.546  1.00  0.72           H  
ATOM    456  HE2 TYR A  30      18.623   7.542  -0.537  1.00  0.72           H  
ATOM    457  HH  TYR A  30      19.259  10.386   1.499  1.00  0.72           H  
ATOM    458  N   GLY A  31      21.689   3.638  -0.962  1.00  0.76           N  
ATOM    459  CA  GLY A  31      20.481   2.866  -1.170  1.00  0.76           C  
ATOM    460  C   GLY A  31      20.321   1.866  -0.044  1.00  0.76           C  
ATOM    461  O   GLY A  31      19.300   1.842   0.629  1.00  0.76           O  
ATOM    462  H   GLY A  31      22.373   3.677  -1.721  1.00  0.76           H  
ATOM    463 1HA  GLY A  31      19.622   3.532  -1.203  1.00  0.76           H  
ATOM    464 2HA  GLY A  31      20.540   2.346  -2.127  1.00  0.76           H  
ATOM    465  N   ARG A  32      21.354   1.068   0.213  1.00  0.81           N  
ATOM    466  CA  ARG A  32      21.308   0.055   1.267  1.00  0.81           C  
ATOM    467  C   ARG A  32      21.053   0.696   2.635  1.00  0.81           C  
ATOM    468  O   ARG A  32      20.353   0.135   3.483  1.00  0.81           O  
ATOM    469  CB  ARG A  32      22.610  -0.725   1.283  1.00  0.81           C  
ATOM    470  CG  ARG A  32      22.791  -1.667   0.096  1.00  0.81           C  
ATOM    471  CD  ARG A  32      24.151  -2.295   0.056  1.00  0.81           C  
ATOM    472  NE  ARG A  32      24.257  -3.253  -1.044  1.00  0.81           N  
ATOM    473  CZ  ARG A  32      25.406  -3.755  -1.557  1.00  0.81           C  
ATOM    474  NH1 ARG A  32      26.584  -3.379  -1.101  1.00  0.81           N  
ATOM    475  NH2 ARG A  32      25.344  -4.638  -2.543  1.00  0.81           N  
ATOM    476  H   ARG A  32      22.191   1.146  -0.365  1.00  0.81           H  
ATOM    477  HA  ARG A  32      20.503  -0.641   1.044  1.00  0.81           H  
ATOM    478 1HB  ARG A  32      23.447  -0.031   1.285  1.00  0.81           H  
ATOM    479 2HB  ARG A  32      22.672  -1.317   2.194  1.00  0.81           H  
ATOM    480 1HG  ARG A  32      22.039  -2.457   0.143  1.00  0.81           H  
ATOM    481 2HG  ARG A  32      22.652  -1.103  -0.826  1.00  0.81           H  
ATOM    482 1HD  ARG A  32      24.908  -1.519  -0.087  1.00  0.81           H  
ATOM    483 2HD  ARG A  32      24.344  -2.819   0.989  1.00  0.81           H  
ATOM    484  HE  ARG A  32      23.390  -3.582  -1.446  1.00  0.81           H  
ATOM    485 1HH1 ARG A  32      26.675  -2.675  -0.353  1.00  0.81           H  
ATOM    486 2HH1 ARG A  32      27.423  -3.766  -1.502  1.00  0.81           H  
ATOM    487 1HH2 ARG A  32      24.447  -4.933  -2.905  1.00  0.81           H  
ATOM    488 2HH2 ARG A  32      26.193  -5.017  -2.936  1.00  0.81           H  
ATOM    489  N   GLY A  33      21.566   1.908   2.832  1.00  0.86           N  
ATOM    490  CA  GLY A  33      21.388   2.673   4.056  1.00  0.86           C  
ATOM    491  C   GLY A  33      19.922   3.051   4.329  1.00  0.86           C  
ATOM    492  O   GLY A  33      19.586   3.448   5.448  1.00  0.86           O  
ATOM    493  H   GLY A  33      22.150   2.320   2.107  1.00  0.86           H  
ATOM    494 1HA  GLY A  33      21.783   2.104   4.896  1.00  0.86           H  
ATOM    495 2HA  GLY A  33      21.983   3.583   3.981  1.00  0.86           H  
ATOM    496  N   LEU A  34      19.046   2.926   3.322  1.00  0.91           N  
ATOM    497  CA  LEU A  34      17.631   3.233   3.478  1.00  0.91           C  
ATOM    498  C   LEU A  34      16.887   2.073   4.155  1.00  0.91           C  
ATOM    499  O   LEU A  34      15.747   2.248   4.596  1.00  0.91           O  
ATOM    500  CB  LEU A  34      16.980   3.511   2.107  1.00  0.91           C  
ATOM    501  CG  LEU A  34      17.492   4.740   1.317  1.00  0.91           C  
ATOM    502  CD1 LEU A  34      16.842   4.738  -0.064  1.00  0.91           C  
ATOM    503  CD2 LEU A  34      17.162   6.024   2.077  1.00  0.91           C  
ATOM    504  H   LEU A  34      19.362   2.593   2.412  1.00  0.91           H  
ATOM    505  HA  LEU A  34      17.537   4.119   4.102  1.00  0.91           H  
ATOM    506 1HB  LEU A  34      17.133   2.642   1.482  1.00  0.91           H  
ATOM    507 2HB  LEU A  34      15.909   3.632   2.255  1.00  0.91           H  
ATOM    508  HG  LEU A  34      18.575   4.662   1.185  1.00  0.91           H  
ATOM    509 1HD1 LEU A  34      17.208   5.584  -0.636  1.00  0.91           H  
ATOM    510 2HD1 LEU A  34      17.104   3.808  -0.575  1.00  0.91           H  
ATOM    511 3HD1 LEU A  34      15.760   4.806   0.037  1.00  0.91           H  
ATOM    512 1HD2 LEU A  34      17.520   6.887   1.524  1.00  0.91           H  
ATOM    513 2HD2 LEU A  34      16.082   6.104   2.206  1.00  0.91           H  
ATOM    514 3HD2 LEU A  34      17.645   5.995   3.054  1.00  0.91           H  
ATOM    515  N   GLY A  35      17.502   0.880   4.216  1.00  0.94           N  
ATOM    516  CA  GLY A  35      16.837  -0.254   4.854  1.00  0.94           C  
ATOM    517  C   GLY A  35      17.046  -1.604   4.146  1.00  0.94           C  
ATOM    518  O   GLY A  35      17.772  -1.706   3.149  1.00  0.94           O  
ATOM    519  H   GLY A  35      18.451   0.767   3.854  1.00  0.94           H  
ATOM    520 1HA  GLY A  35      17.219  -0.313   5.871  1.00  0.94           H  
ATOM    521 2HA  GLY A  35      15.772  -0.045   4.925  1.00  0.94           H  
ATOM    522  N   PRO A  36      16.455  -2.677   4.680  1.00  0.95           N  
ATOM    523  CA  PRO A  36      16.547  -4.019   4.161  1.00  0.95           C  
ATOM    524  C   PRO A  36      16.072  -4.047   2.730  1.00  0.95           C  
ATOM    525  O   PRO A  36      15.103  -3.371   2.380  1.00  0.95           O  
ATOM    526  CB  PRO A  36      15.597  -4.801   5.069  1.00  0.95           C  
ATOM    527  CG  PRO A  36      15.555  -4.003   6.354  1.00  0.95           C  
ATOM    528  CD  PRO A  36      15.637  -2.558   5.906  1.00  0.95           C  
ATOM    529  HA  PRO A  36      17.584  -4.381   4.245  1.00  0.95           H  
ATOM    530 1HB  PRO A  36      14.611  -4.891   4.587  1.00  0.95           H  
ATOM    531 2HB  PRO A  36      15.974  -5.823   5.211  1.00  0.95           H  
ATOM    532 1HG  PRO A  36      14.631  -4.226   6.911  1.00  0.95           H  
ATOM    533 2HG  PRO A  36      16.394  -4.293   7.005  1.00  0.95           H  
ATOM    534 1HD  PRO A  36      14.636  -2.162   5.670  1.00  0.95           H  
ATOM    535 2HD  PRO A  36      16.135  -1.990   6.694  1.00  0.95           H  
ATOM    536  N   ASN A  37      16.747  -4.835   1.911  1.00  0.93           N  
ATOM    537  CA  ASN A  37      16.419  -5.022   0.501  1.00  0.93           C  
ATOM    538  C   ASN A  37      16.461  -3.747  -0.341  1.00  0.93           C  
ATOM    539  O   ASN A  37      15.819  -3.694  -1.392  1.00  0.93           O  
ATOM    540  CB  ASN A  37      15.039  -5.650   0.366  1.00  0.93           C  
ATOM    541  CG  ASN A  37      14.957  -7.001   1.034  1.00  0.93           C  
ATOM    542  OD1 ASN A  37      15.903  -7.796   0.980  1.00  0.93           O  
ATOM    543  ND2 ASN A  37      13.845  -7.269   1.674  1.00  0.93           N  
ATOM    544  H   ASN A  37      17.537  -5.343   2.282  1.00  0.93           H  
ATOM    545  HA  ASN A  37      17.155  -5.705   0.074  1.00  0.93           H  
ATOM    546 1HB  ASN A  37      14.271  -4.999   0.775  1.00  0.93           H  
ATOM    547 2HB  ASN A  37      14.812  -5.776  -0.693  1.00  0.93           H  
ATOM    548 1HD2 ASN A  37      13.735  -8.148   2.141  1.00  0.93           H  
ATOM    549 2HD2 ASN A  37      13.107  -6.595   1.699  1.00  0.93           H  
ATOM    550  N   CYS A  38      17.261  -2.755   0.056  1.00  0.90           N  
ATOM    551  CA  CYS A  38      17.353  -1.553  -0.763  1.00  0.90           C  
ATOM    552  C   CYS A  38      18.573  -1.573  -1.678  1.00  0.90           C  
ATOM    553  O   CYS A  38      19.600  -2.184  -1.364  1.00  0.90           O  
ATOM    554  CB  CYS A  38      17.415  -0.339   0.114  1.00  0.90           C  
ATOM    555  SG  CYS A  38      16.019  -0.167   1.165  1.00  0.90           S  
ATOM    556  H   CYS A  38      17.733  -2.786   0.961  1.00  0.90           H  
ATOM    557  HA  CYS A  38      16.461  -1.487  -1.378  1.00  0.90           H  
ATOM    558 1HB  CYS A  38      18.282  -0.391   0.746  1.00  0.90           H  
ATOM    559 2HB  CYS A  38      17.485   0.553  -0.508  1.00  0.90           H  
ATOM    560  HG  CYS A  38      16.430  -1.109   2.042  1.00  0.90           H  
ATOM    561  N   SER A  39      18.459  -0.882  -2.813  1.00  0.87           N  
ATOM    562  CA  SER A  39      19.555  -0.807  -3.790  1.00  0.87           C  
ATOM    563  C   SER A  39      19.383   0.316  -4.799  1.00  0.87           C  
ATOM    564  O   SER A  39      18.373   1.022  -4.799  1.00  0.87           O  
ATOM    565  CB  SER A  39      19.655  -2.100  -4.572  1.00  0.87           C  
ATOM    566  OG  SER A  39      18.567  -2.234  -5.443  1.00  0.87           O  
ATOM    567  H   SER A  39      17.564  -0.421  -2.993  1.00  0.87           H  
ATOM    568  HA  SER A  39      20.487  -0.641  -3.245  1.00  0.87           H  
ATOM    569 1HB  SER A  39      20.580  -2.116  -5.144  1.00  0.87           H  
ATOM    570 2HB  SER A  39      19.680  -2.943  -3.888  1.00  0.87           H  
ATOM    571  HG  SER A  39      18.694  -1.542  -6.148  1.00  0.87           H  
ATOM    572  N   ASN A  40      20.382   0.500  -5.665  1.00  0.85           N  
ATOM    573  CA  ASN A  40      20.189   1.400  -6.798  1.00  0.85           C  
ATOM    574  C   ASN A  40      19.049   0.807  -7.614  1.00  0.85           C  
ATOM    575  O   ASN A  40      18.731  -0.380  -7.465  1.00  0.85           O  
ATOM    576  CB  ASN A  40      21.414   1.560  -7.689  1.00  0.85           C  
ATOM    577  CG  ASN A  40      22.513   2.378  -7.164  1.00  0.85           C  
ATOM    578  OD1 ASN A  40      22.353   3.185  -6.251  1.00  0.85           O  
ATOM    579  ND2 ASN A  40      23.654   2.211  -7.787  1.00  0.85           N  
ATOM    580  H   ASN A  40      21.235  -0.037  -5.585  1.00  0.85           H  
ATOM    581  HA  ASN A  40      19.875   2.382  -6.443  1.00  0.85           H  
ATOM    582 1HB  ASN A  40      21.806   0.569  -7.900  1.00  0.85           H  
ATOM    583 2HB  ASN A  40      21.092   1.991  -8.634  1.00  0.85           H  
ATOM    584 1HD2 ASN A  40      24.468   2.737  -7.528  1.00  0.85           H  
ATOM    585 2HD2 ASN A  40      23.713   1.548  -8.528  1.00  0.85           H  
ATOM    586  N   ILE A  41      18.421   1.617  -8.447  1.00  0.85           N  
ATOM    587  CA  ILE A  41      17.303   1.136  -9.253  1.00  0.85           C  
ATOM    588  C   ILE A  41      17.657   0.091 -10.273  1.00  0.85           C  
ATOM    589  O   ILE A  41      18.606   0.276 -11.010  1.00  0.85           O  
ATOM    590  CB  ILE A  41      16.699   2.236 -10.113  1.00  0.85           C  
ATOM    591  CG1 ILE A  41      16.355   3.246  -9.362  1.00  0.85           C  
ATOM    592  CG2 ILE A  41      15.481   1.745 -10.783  1.00  0.85           C  
ATOM    593  CD1 ILE A  41      15.621   2.848  -8.248  1.00  0.85           C  
ATOM    594  H   ILE A  41      18.685   2.604  -8.463  1.00  0.85           H  
ATOM    595  HA  ILE A  41      16.551   0.720  -8.584  1.00  0.85           H  
ATOM    596  HB  ILE A  41      17.423   2.591 -10.855  1.00  0.85           H  
ATOM    597 1HG1 ILE A  41      17.208   3.783  -9.102  1.00  0.85           H  
ATOM    598 2HG1 ILE A  41      15.727   3.871  -9.967  1.00  0.85           H  
ATOM    599 1HG2 ILE A  41      15.054   2.556 -11.338  1.00  0.85           H  
ATOM    600 2HG2 ILE A  41      15.695   0.942 -11.440  1.00  0.85           H  
ATOM    601 3HG2 ILE A  41      14.801   1.410 -10.040  1.00  0.85           H  
ATOM    602 1HD1 ILE A  41      15.303   3.678  -7.652  1.00  0.85           H  
ATOM    603 2HD1 ILE A  41      14.784   2.307  -8.585  1.00  0.85           H  
ATOM    604 3HD1 ILE A  41      16.257   2.209  -7.645  1.00  0.85           H  
ATOM    605  N   TYR A  42      16.883  -0.988 -10.347  1.00  0.87           N  
ATOM    606  CA  TYR A  42      17.102  -1.963 -11.403  1.00  0.87           C  
ATOM    607  C   TYR A  42      16.025  -1.766 -12.467  1.00  0.87           C  
ATOM    608  O   TYR A  42      14.843  -2.078 -12.259  1.00  0.87           O  
ATOM    609  CB  TYR A  42      17.046  -3.369 -10.868  1.00  0.87           C  
ATOM    610  CG  TYR A  42      18.087  -3.645  -9.862  1.00  0.87           C  
ATOM    611  CD1 TYR A  42      19.225  -2.868  -9.813  1.00  0.87           C  
ATOM    612  CD2 TYR A  42      17.889  -4.643  -8.949  1.00  0.87           C  
ATOM    613  CE1 TYR A  42      20.149  -3.082  -8.854  1.00  0.87           C  
ATOM    614  CE2 TYR A  42      18.818  -4.866  -7.981  1.00  0.87           C  
ATOM    615  CZ  TYR A  42      19.942  -4.098  -7.920  1.00  0.87           C  
ATOM    616  OH  TYR A  42      20.850  -4.331  -6.920  1.00  0.87           O  
ATOM    617  H   TYR A  42      16.136  -1.110  -9.682  1.00  0.87           H  
ATOM    618  HA  TYR A  42      18.073  -1.785 -11.865  1.00  0.87           H  
ATOM    619 1HB  TYR A  42      16.098  -3.546 -10.440  1.00  0.87           H  
ATOM    620 2HB  TYR A  42      17.155  -4.077 -11.677  1.00  0.87           H  
ATOM    621  HD1 TYR A  42      19.379  -2.072 -10.535  1.00  0.87           H  
ATOM    622  HD2 TYR A  42      16.988  -5.253  -8.986  1.00  0.87           H  
ATOM    623  HE1 TYR A  42      21.025  -2.450  -8.823  1.00  0.87           H  
ATOM    624  HE2 TYR A  42      18.654  -5.657  -7.249  1.00  0.87           H  
ATOM    625  HH  TYR A  42      20.454  -4.917  -6.270  1.00  0.87           H  
ATOM    626  N   LEU A  43      16.434  -1.201 -13.588  1.00  0.91           N  
ATOM    627  CA  LEU A  43      15.540  -0.850 -14.682  1.00  0.91           C  
ATOM    628  C   LEU A  43      15.425  -1.885 -15.795  1.00  0.91           C  
ATOM    629  O   LEU A  43      16.165  -1.831 -16.764  1.00  0.91           O  
ATOM    630  CB  LEU A  43      15.987   0.497 -15.265  1.00  0.91           C  
ATOM    631  CG  LEU A  43      15.850   1.632 -14.356  1.00  0.91           C  
ATOM    632  CD1 LEU A  43      16.341   2.875 -14.981  1.00  0.91           C  
ATOM    633  CD2 LEU A  43      14.405   1.764 -14.042  1.00  0.91           C  
ATOM    634  H   LEU A  43      17.416  -0.972 -13.668  1.00  0.91           H  
ATOM    635  HA  LEU A  43      14.544  -0.715 -14.263  1.00  0.91           H  
ATOM    636 1HB  LEU A  43      17.036   0.408 -15.513  1.00  0.91           H  
ATOM    637 2HB  LEU A  43      15.466   0.727 -16.126  1.00  0.91           H  
ATOM    638  HG  LEU A  43      16.435   1.466 -13.465  1.00  0.91           H  
ATOM    639 1HD1 LEU A  43      16.210   3.703 -14.283  1.00  0.91           H  
ATOM    640 2HD1 LEU A  43      17.383   2.774 -15.213  1.00  0.91           H  
ATOM    641 3HD1 LEU A  43      15.775   3.070 -15.896  1.00  0.91           H  
ATOM    642 1HD2 LEU A  43      14.296   2.586 -13.397  1.00  0.91           H  
ATOM    643 2HD2 LEU A  43      13.846   1.937 -14.951  1.00  0.91           H  
ATOM    644 3HD2 LEU A  43      14.038   0.858 -13.561  1.00  0.91           H  
ATOM    645  N   ASN A  44      14.483  -2.817 -15.671  1.00  0.96           N  
ATOM    646  CA  ASN A  44      14.315  -3.858 -16.696  1.00  0.96           C  
ATOM    647  C   ASN A  44      13.067  -3.617 -17.577  1.00  0.96           C  
ATOM    648  O   ASN A  44      13.055  -3.939 -18.761  1.00  0.96           O  
ATOM    649  CB  ASN A  44      14.234  -5.224 -16.040  1.00  0.96           C  
ATOM    650  CG  ASN A  44      14.335  -6.382 -17.022  1.00  0.96           C  
ATOM    651  OD1 ASN A  44      15.324  -6.553 -17.756  1.00  0.96           O  
ATOM    652  ND2 ASN A  44      13.307  -7.192 -17.040  1.00  0.96           N  
ATOM    653  H   ASN A  44      13.904  -2.819 -14.841  1.00  0.96           H  
ATOM    654  HA  ASN A  44      15.184  -3.840 -17.357  1.00  0.96           H  
ATOM    655 1HB  ASN A  44      15.001  -5.322 -15.281  1.00  0.96           H  
ATOM    656 2HB  ASN A  44      13.277  -5.304 -15.526  1.00  0.96           H  
ATOM    657 1HD2 ASN A  44      13.296  -7.976 -17.660  1.00  0.96           H  
ATOM    658 2HD2 ASN A  44      12.529  -7.022 -16.436  1.00  0.96           H  
ATOM    659  N   ASP A  45      12.006  -3.081 -16.972  1.00  1.00           N  
ATOM    660  CA  ASP A  45      10.714  -2.854 -17.640  1.00  1.00           C  
ATOM    661  C   ASP A  45      10.546  -1.405 -18.120  1.00  1.00           C  
ATOM    662  O   ASP A  45      10.462  -0.514 -17.273  1.00  1.00           O  
ATOM    663  CB  ASP A  45       9.542  -3.246 -16.731  1.00  1.00           C  
ATOM    664  CG  ASP A  45       8.105  -3.113 -17.392  1.00  1.00           C  
ATOM    665  OD1 ASP A  45       7.882  -2.272 -18.266  1.00  1.00           O  
ATOM    666  OD2 ASP A  45       7.259  -3.891 -17.007  1.00  1.00           O  
ATOM    667  H   ASP A  45      12.091  -2.834 -15.998  1.00  1.00           H  
ATOM    668  HA  ASP A  45      10.669  -3.541 -18.474  1.00  1.00           H  
ATOM    669 1HB  ASP A  45       9.673  -4.280 -16.407  1.00  1.00           H  
ATOM    670 2HB  ASP A  45       9.560  -2.624 -15.829  1.00  1.00           H  
ATOM    671  N   PRO A  46      10.446  -1.125 -19.438  1.00  1.03           N  
ATOM    672  CA  PRO A  46      10.363   0.205 -20.025  1.00  1.03           C  
ATOM    673  C   PRO A  46       9.378   1.140 -19.316  1.00  1.03           C  
ATOM    674  O   PRO A  46       9.593   2.355 -19.284  1.00  1.03           O  
ATOM    675  CB  PRO A  46       9.810  -0.097 -21.421  1.00  1.03           C  
ATOM    676  CG  PRO A  46      10.298  -1.478 -21.753  1.00  1.03           C  
ATOM    677  CD  PRO A  46      10.307  -2.225 -20.435  1.00  1.03           C  
ATOM    678  HA  PRO A  46      11.367   0.651 -20.072  1.00  1.03           H  
ATOM    679 1HB  PRO A  46       8.707  -0.029 -21.406  1.00  1.03           H  
ATOM    680 2HB  PRO A  46      10.165   0.658 -22.134  1.00  1.03           H  
ATOM    681 1HG  PRO A  46       9.589  -1.936 -22.457  1.00  1.03           H  
ATOM    682 2HG  PRO A  46      11.235  -1.465 -22.266  1.00  1.03           H  
ATOM    683 1HD  PRO A  46       9.362  -2.774 -20.285  1.00  1.03           H  
ATOM    684 2HD  PRO A  46      11.193  -2.880 -20.432  1.00  1.03           H  
ATOM    685  N   GLU A  47       8.289   0.596 -18.753  1.00  1.05           N  
ATOM    686  CA  GLU A  47       7.314   1.466 -18.094  1.00  1.05           C  
ATOM    687  C   GLU A  47       7.904   2.060 -16.821  1.00  1.05           C  
ATOM    688  O   GLU A  47       7.634   3.212 -16.460  1.00  1.05           O  
ATOM    689  CB  GLU A  47       6.035   0.700 -17.772  1.00  1.05           C  
ATOM    690  CG  GLU A  47       5.219   0.269 -18.999  1.00  1.05           C  
ATOM    691  CD  GLU A  47       4.695   1.419 -19.824  1.00  1.05           C  
ATOM    692  OE1 GLU A  47       4.078   2.296 -19.265  1.00  1.05           O  
ATOM    693  OE2 GLU A  47       4.907   1.415 -21.015  1.00  1.05           O  
ATOM    694  H   GLU A  47       8.141  -0.424 -18.745  1.00  1.05           H  
ATOM    695  HA  GLU A  47       7.068   2.285 -18.770  1.00  1.05           H  
ATOM    696 1HB  GLU A  47       6.290  -0.202 -17.208  1.00  1.05           H  
ATOM    697 2HB  GLU A  47       5.395   1.311 -17.136  1.00  1.05           H  
ATOM    698 1HG  GLU A  47       5.859  -0.354 -19.630  1.00  1.05           H  
ATOM    699 2HG  GLU A  47       4.383  -0.344 -18.666  1.00  1.05           H  
ATOM    700  N   THR A  48       8.730   1.273 -16.137  1.00  1.05           N  
ATOM    701  CA  THR A  48       9.347   1.732 -14.911  1.00  1.05           C  
ATOM    702  C   THR A  48      10.297   2.846 -15.294  1.00  1.05           C  
ATOM    703  O   THR A  48      10.344   3.891 -14.643  1.00  1.05           O  
ATOM    704  CB  THR A  48      10.107   0.612 -14.159  1.00  1.05           C  
ATOM    705  OG1 THR A  48       9.201  -0.453 -13.779  1.00  1.05           O  
ATOM    706  CG2 THR A  48      10.772   1.161 -12.928  1.00  1.05           C  
ATOM    707  H   THR A  48       8.965   0.353 -16.499  1.00  1.05           H  
ATOM    708  HA  THR A  48       8.577   2.135 -14.252  1.00  1.05           H  
ATOM    709  HB  THR A  48      10.873   0.202 -14.813  1.00  1.05           H  
ATOM    710  HG1 THR A  48       8.391  -0.109 -13.315  1.00  1.05           H  
ATOM    711 1HG2 THR A  48      11.318   0.371 -12.418  1.00  1.05           H  
ATOM    712 2HG2 THR A  48      11.450   1.926 -13.240  1.00  1.05           H  
ATOM    713 3HG2 THR A  48      10.026   1.574 -12.256  1.00  1.05           H  
ATOM    714  N   TRP A  49      11.022   2.631 -16.404  1.00  1.03           N  
ATOM    715  CA  TRP A  49      12.021   3.606 -16.834  1.00  1.03           C  
ATOM    716  C   TRP A  49      11.373   4.953 -17.119  1.00  1.03           C  
ATOM    717  O   TRP A  49      11.898   5.996 -16.719  1.00  1.03           O  
ATOM    718  CB  TRP A  49      12.670   3.241 -18.176  1.00  1.03           C  
ATOM    719  CG  TRP A  49      13.403   1.972 -18.287  1.00  1.03           C  
ATOM    720  CD1 TRP A  49      13.214   0.824 -17.628  1.00  1.03           C  
ATOM    721  CD2 TRP A  49      14.504   1.747 -19.165  1.00  1.03           C  
ATOM    722  NE1 TRP A  49      14.116  -0.109 -18.061  1.00  1.03           N  
ATOM    723  CE2 TRP A  49      14.918   0.444 -18.975  1.00  1.03           C  
ATOM    724  CE3 TRP A  49      15.161   2.541 -20.082  1.00  1.03           C  
ATOM    725  CZ2 TRP A  49      15.984  -0.096 -19.663  1.00  1.03           C  
ATOM    726  CZ3 TRP A  49      16.199   2.009 -20.780  1.00  1.03           C  
ATOM    727  CH2 TRP A  49      16.612   0.712 -20.582  1.00  1.03           C  
ATOM    728  H   TRP A  49      10.884   1.746 -16.902  1.00  1.03           H  
ATOM    729  HA  TRP A  49      12.771   3.727 -16.054  1.00  1.03           H  
ATOM    730 1HB  TRP A  49      11.905   3.239 -18.946  1.00  1.03           H  
ATOM    731 2HB  TRP A  49      13.367   4.036 -18.443  1.00  1.03           H  
ATOM    732  HD1 TRP A  49      12.457   0.660 -16.874  1.00  1.03           H  
ATOM    733  HE1 TRP A  49      14.203  -1.063 -17.741  1.00  1.03           H  
ATOM    734  HE3 TRP A  49      14.854   3.577 -20.251  1.00  1.03           H  
ATOM    735  HZ2 TRP A  49      16.316  -1.129 -19.509  1.00  1.03           H  
ATOM    736  HZ3 TRP A  49      16.684   2.660 -21.488  1.00  1.03           H  
ATOM    737  HH2 TRP A  49      17.449   0.320 -21.156  1.00  1.03           H  
ATOM    738  N   GLU A  50      10.215   4.922 -17.782  1.00  1.01           N  
ATOM    739  CA  GLU A  50       9.534   6.146 -18.181  1.00  1.01           C  
ATOM    740  C   GLU A  50       9.040   6.947 -16.982  1.00  1.01           C  
ATOM    741  O   GLU A  50       9.217   8.172 -16.920  1.00  1.01           O  
ATOM    742  CB  GLU A  50       8.365   5.775 -19.101  1.00  1.01           C  
ATOM    743  CG  GLU A  50       7.549   6.932 -19.656  1.00  1.01           C  
ATOM    744  CD  GLU A  50       8.316   7.845 -20.569  1.00  1.01           C  
ATOM    745  OE1 GLU A  50       9.362   7.473 -21.061  1.00  1.01           O  
ATOM    746  OE2 GLU A  50       7.847   8.936 -20.779  1.00  1.01           O  
ATOM    747  H   GLU A  50       9.835   4.019 -18.078  1.00  1.01           H  
ATOM    748  HA  GLU A  50      10.240   6.763 -18.736  1.00  1.01           H  
ATOM    749 1HB  GLU A  50       8.745   5.198 -19.945  1.00  1.01           H  
ATOM    750 2HB  GLU A  50       7.680   5.121 -18.555  1.00  1.01           H  
ATOM    751 1HG  GLU A  50       6.698   6.525 -20.202  1.00  1.01           H  
ATOM    752 2HG  GLU A  50       7.161   7.511 -18.818  1.00  1.01           H  
ATOM    753  N   VAL A  51       8.488   6.266 -15.991  1.00  0.98           N  
ATOM    754  CA  VAL A  51       8.009   6.987 -14.829  1.00  0.98           C  
ATOM    755  C   VAL A  51       9.158   7.629 -14.069  1.00  0.98           C  
ATOM    756  O   VAL A  51       9.068   8.777 -13.614  1.00  0.98           O  
ATOM    757  CB  VAL A  51       7.233   6.078 -13.890  1.00  0.98           C  
ATOM    758  CG1 VAL A  51       6.917   6.853 -12.616  1.00  0.98           C  
ATOM    759  CG2 VAL A  51       5.963   5.611 -14.579  1.00  0.98           C  
ATOM    760  H   VAL A  51       8.362   5.251 -16.067  1.00  0.98           H  
ATOM    761  HA  VAL A  51       7.337   7.774 -15.172  1.00  0.98           H  
ATOM    762  HB  VAL A  51       7.843   5.220 -13.634  1.00  0.98           H  
ATOM    763 1HG1 VAL A  51       6.367   6.229 -11.934  1.00  0.98           H  
ATOM    764 2HG1 VAL A  51       7.849   7.172 -12.147  1.00  0.98           H  
ATOM    765 3HG1 VAL A  51       6.316   7.726 -12.863  1.00  0.98           H  
ATOM    766 1HG2 VAL A  51       5.404   4.961 -13.917  1.00  0.98           H  
ATOM    767 2HG2 VAL A  51       5.353   6.474 -14.840  1.00  0.98           H  
ATOM    768 3HG2 VAL A  51       6.225   5.065 -15.486  1.00  0.98           H  
ATOM    769  N   LEU A  52      10.247   6.890 -13.931  1.00  0.95           N  
ATOM    770  CA  LEU A  52      11.374   7.393 -13.183  1.00  0.95           C  
ATOM    771  C   LEU A  52      12.082   8.509 -13.940  1.00  0.95           C  
ATOM    772  O   LEU A  52      12.624   9.426 -13.318  1.00  0.95           O  
ATOM    773  CB  LEU A  52      12.273   6.238 -12.892  1.00  0.95           C  
ATOM    774  CG  LEU A  52      11.566   5.230 -12.017  1.00  0.95           C  
ATOM    775  CD1 LEU A  52      12.432   4.121 -11.851  1.00  0.95           C  
ATOM    776  CD2 LEU A  52      11.089   5.833 -10.728  1.00  0.95           C  
ATOM    777  H   LEU A  52      10.284   5.947 -14.327  1.00  0.95           H  
ATOM    778  HA  LEU A  52      11.008   7.794 -12.241  1.00  0.95           H  
ATOM    779 1HB  LEU A  52      12.539   5.749 -13.833  1.00  0.95           H  
ATOM    780 2HB  LEU A  52      13.168   6.589 -12.408  1.00  0.95           H  
ATOM    781  HG  LEU A  52      10.694   4.880 -12.541  1.00  0.95           H  
ATOM    782 1HD1 LEU A  52      11.922   3.370 -11.314  1.00  0.95           H  
ATOM    783 2HD1 LEU A  52      12.657   3.779 -12.832  1.00  0.95           H  
ATOM    784 3HD1 LEU A  52      13.338   4.401 -11.336  1.00  0.95           H  
ATOM    785 1HD2 LEU A  52      10.563   5.087 -10.158  1.00  0.95           H  
ATOM    786 2HD2 LEU A  52      11.913   6.186 -10.160  1.00  0.95           H  
ATOM    787 3HD2 LEU A  52      10.410   6.655 -10.948  1.00  0.95           H  
ATOM    788  N   ALA A  53      12.024   8.481 -15.281  1.00  0.94           N  
ATOM    789  CA  ALA A  53      12.587   9.566 -16.077  1.00  0.94           C  
ATOM    790  C   ALA A  53      11.873  10.851 -15.665  1.00  0.94           C  
ATOM    791  O   ALA A  53      12.488  11.919 -15.536  1.00  0.94           O  
ATOM    792  CB  ALA A  53      12.422   9.288 -17.561  1.00  0.94           C  
ATOM    793  H   ALA A  53      11.617   7.679 -15.762  1.00  0.94           H  
ATOM    794  HA  ALA A  53      13.640   9.663 -15.849  1.00  0.94           H  
ATOM    795 1HB  ALA A  53      12.849  10.109 -18.121  1.00  0.94           H  
ATOM    796 2HB  ALA A  53      12.942   8.363 -17.819  1.00  0.94           H  
ATOM    797 3HB  ALA A  53      11.369   9.190 -17.806  1.00  0.94           H  
ATOM    798  N   GLY A  54      10.568  10.723 -15.393  1.00  0.95           N  
ATOM    799  CA  GLY A  54       9.740  11.814 -14.903  1.00  0.95           C  
ATOM    800  C   GLY A  54      10.289  12.339 -13.573  1.00  0.95           C  
ATOM    801  O   GLY A  54      10.505  13.549 -13.405  1.00  0.95           O  
ATOM    802  H   GLY A  54      10.125   9.815 -15.562  1.00  0.95           H  
ATOM    803 1HA  GLY A  54       9.709  12.615 -15.641  1.00  0.95           H  
ATOM    804 2HA  GLY A  54       8.720  11.453 -14.764  1.00  0.95           H  
ATOM    805  N   LEU A  55      10.546  11.428 -12.622  1.00  0.98           N  
ATOM    806  CA  LEU A  55      11.070  11.880 -11.328  1.00  0.98           C  
ATOM    807  C   LEU A  55      12.403  12.586 -11.485  1.00  0.98           C  
ATOM    808  O   LEU A  55      12.684  13.580 -10.816  1.00  0.98           O  
ATOM    809  CB  LEU A  55      11.356  10.745 -10.342  1.00  0.98           C  
ATOM    810  CG  LEU A  55      10.242   9.970  -9.755  1.00  0.98           C  
ATOM    811  CD1 LEU A  55      10.876   8.862  -8.889  1.00  0.98           C  
ATOM    812  CD2 LEU A  55       9.354  10.897  -8.937  1.00  0.98           C  
ATOM    813  H   LEU A  55      10.340  10.444 -12.816  1.00  0.98           H  
ATOM    814  HA  LEU A  55      10.355  12.576 -10.889  1.00  0.98           H  
ATOM    815 1HB  LEU A  55      12.031  10.034 -10.825  1.00  0.98           H  
ATOM    816 2HB  LEU A  55      11.875  11.182  -9.509  1.00  0.98           H  
ATOM    817  HG  LEU A  55       9.658   9.497 -10.551  1.00  0.98           H  
ATOM    818 1HD1 LEU A  55      10.119   8.244  -8.443  1.00  0.98           H  
ATOM    819 2HD1 LEU A  55      11.513   8.268  -9.506  1.00  0.98           H  
ATOM    820 3HD1 LEU A  55      11.472   9.315  -8.101  1.00  0.98           H  
ATOM    821 1HD2 LEU A  55       8.542  10.344  -8.487  1.00  0.98           H  
ATOM    822 2HD2 LEU A  55       9.947  11.362  -8.151  1.00  0.98           H  
ATOM    823 3HD2 LEU A  55       8.943  11.669  -9.588  1.00  0.98           H  
ATOM    824  N   TYR A  56      13.255  12.082 -12.362  1.00  1.02           N  
ATOM    825  CA  TYR A  56      14.533  12.745 -12.527  1.00  1.02           C  
ATOM    826  C   TYR A  56      14.390  14.120 -13.151  1.00  1.02           C  
ATOM    827  O   TYR A  56      15.012  15.096 -12.714  1.00  1.02           O  
ATOM    828  CB  TYR A  56      15.431  11.976 -13.439  1.00  1.02           C  
ATOM    829  CG  TYR A  56      16.050  10.790 -12.954  1.00  1.02           C  
ATOM    830  CD1 TYR A  56      15.994   9.662 -13.714  1.00  1.02           C  
ATOM    831  CD2 TYR A  56      16.731  10.821 -11.792  1.00  1.02           C  
ATOM    832  CE1 TYR A  56      16.650   8.563 -13.324  1.00  1.02           C  
ATOM    833  CE2 TYR A  56      17.403   9.732 -11.390  1.00  1.02           C  
ATOM    834  CZ  TYR A  56      17.370   8.598 -12.171  1.00  1.02           C  
ATOM    835  OH  TYR A  56      18.089   7.525 -11.807  1.00  1.02           O  
ATOM    836  H   TYR A  56      13.015  11.243 -12.893  1.00  1.02           H  
ATOM    837  HA  TYR A  56      14.999  12.856 -11.549  1.00  1.02           H  
ATOM    838 1HB  TYR A  56      14.880  11.718 -14.343  1.00  1.02           H  
ATOM    839 2HB  TYR A  56      16.215  12.634 -13.719  1.00  1.02           H  
ATOM    840  HD1 TYR A  56      15.446   9.664 -14.640  1.00  1.02           H  
ATOM    841  HD2 TYR A  56      16.755  11.732 -11.205  1.00  1.02           H  
ATOM    842  HE1 TYR A  56      16.623   7.676 -13.932  1.00  1.02           H  
ATOM    843  HE2 TYR A  56      17.984   9.756 -10.466  1.00  1.02           H  
ATOM    844  HH  TYR A  56      17.703   6.695 -12.144  1.00  1.02           H  
ATOM    845  N   SER A  57      13.510  14.221 -14.144  1.00  1.09           N  
ATOM    846  CA  SER A  57      13.324  15.451 -14.887  1.00  1.09           C  
ATOM    847  C   SER A  57      12.891  16.583 -13.973  1.00  1.09           C  
ATOM    848  O   SER A  57      13.335  17.721 -14.128  1.00  1.09           O  
ATOM    849  CB  SER A  57      12.295  15.234 -15.976  1.00  1.09           C  
ATOM    850  OG  SER A  57      12.756  14.302 -16.924  1.00  1.09           O  
ATOM    851  H   SER A  57      12.996  13.393 -14.446  1.00  1.09           H  
ATOM    852  HA  SER A  57      14.272  15.723 -15.347  1.00  1.09           H  
ATOM    853 1HB  SER A  57      11.368  14.875 -15.532  1.00  1.09           H  
ATOM    854 2HB  SER A  57      12.081  16.181 -16.464  1.00  1.09           H  
ATOM    855  HG  SER A  57      12.793  13.438 -16.443  1.00  1.09           H  
ATOM    856  N   GLY A  58      12.036  16.275 -13.003  1.00  1.16           N  
ATOM    857  CA  GLY A  58      11.572  17.292 -12.071  1.00  1.16           C  
ATOM    858  C   GLY A  58      12.485  17.527 -10.851  1.00  1.16           C  
ATOM    859  O   GLY A  58      12.166  18.380 -10.019  1.00  1.16           O  
ATOM    860  H   GLY A  58      11.678  15.317 -12.940  1.00  1.16           H  
ATOM    861 1HA  GLY A  58      11.448  18.231 -12.608  1.00  1.16           H  
ATOM    862 2HA  GLY A  58      10.582  17.009 -11.718  1.00  1.16           H  
ATOM    863  N   ASN A  59      13.587  16.767 -10.714  1.00  1.23           N  
ATOM    864  CA  ASN A  59      14.452  16.897  -9.536  1.00  1.23           C  
ATOM    865  C   ASN A  59      15.955  17.125  -9.756  1.00  1.23           C  
ATOM    866  O   ASN A  59      16.599  17.695  -8.877  1.00  1.23           O  
ATOM    867  CB  ASN A  59      14.265  15.697  -8.621  1.00  1.23           C  
ATOM    868  CG  ASN A  59      12.905  15.640  -7.941  1.00  1.23           C  
ATOM    869  OD1 ASN A  59      12.688  16.355  -6.954  1.00  1.23           O  
ATOM    870  ND2 ASN A  59      12.001  14.838  -8.435  1.00  1.23           N  
ATOM    871  H   ASN A  59      13.842  16.100 -11.438  1.00  1.23           H  
ATOM    872  HA  ASN A  59      14.106  17.769  -8.983  1.00  1.23           H  
ATOM    873 1HB  ASN A  59      14.388  14.789  -9.214  1.00  1.23           H  
ATOM    874 2HB  ASN A  59      15.043  15.692  -7.861  1.00  1.23           H  
ATOM    875 1HD2 ASN A  59      11.098  14.782  -8.013  1.00  1.23           H  
ATOM    876 2HD2 ASN A  59      12.211  14.291  -9.257  1.00  1.23           H  
ATOM    877  N   LEU A  60      16.534  16.723 -10.890  1.00  1.27           N  
ATOM    878  CA  LEU A  60      17.991  16.855 -11.026  1.00  1.27           C  
ATOM    879  C   LEU A  60      18.452  18.156 -11.730  1.00  1.27           C  
ATOM    880  O   LEU A  60      18.238  18.325 -12.932  1.00  1.27           O  
ATOM    881  CB  LEU A  60      18.570  15.637 -11.738  1.00  1.27           C  
ATOM    882  CG  LEU A  60      18.418  14.343 -10.999  1.00  1.27           C  
ATOM    883  CD1 LEU A  60      19.067  13.256 -11.768  1.00  1.27           C  
ATOM    884  CD2 LEU A  60      19.045  14.497  -9.674  1.00  1.27           C  
ATOM    885  H   LEU A  60      15.986  16.263 -11.616  1.00  1.27           H  
ATOM    886  HA  LEU A  60      18.384  16.805 -10.025  1.00  1.27           H  
ATOM    887 1HB  LEU A  60      18.071  15.527 -12.701  1.00  1.27           H  
ATOM    888 2HB  LEU A  60      19.619  15.788 -11.918  1.00  1.27           H  
ATOM    889  HG  LEU A  60      17.360  14.099 -10.881  1.00  1.27           H  
ATOM    890 1HD1 LEU A  60      18.975  12.336 -11.219  1.00  1.27           H  
ATOM    891 2HD1 LEU A  60      18.593  13.162 -12.726  1.00  1.27           H  
ATOM    892 3HD1 LEU A  60      20.124  13.487 -11.909  1.00  1.27           H  
ATOM    893 1HD2 LEU A  60      18.955  13.576  -9.103  1.00  1.27           H  
ATOM    894 2HD2 LEU A  60      20.088  14.747  -9.802  1.00  1.27           H  
ATOM    895 3HD2 LEU A  60      18.547  15.290  -9.168  1.00  1.27           H  
ATOM    896  N   PRO A  61      19.122  19.081 -11.003  1.00  1.26           N  
ATOM    897  CA  PRO A  61      19.524  20.403 -11.459  1.00  1.26           C  
ATOM    898  C   PRO A  61      20.693  20.357 -12.416  1.00  1.26           C  
ATOM    899  O   PRO A  61      21.482  19.418 -12.381  1.00  1.26           O  
ATOM    900  CB  PRO A  61      19.949  21.083 -10.158  1.00  1.26           C  
ATOM    901  CG  PRO A  61      20.460  19.952  -9.288  1.00  1.26           C  
ATOM    902  CD  PRO A  61      19.592  18.768  -9.625  1.00  1.26           C  
ATOM    903  HA  PRO A  61      18.660  20.911 -11.914  1.00  1.26           H  
ATOM    904 1HB  PRO A  61      20.718  21.841 -10.365  1.00  1.26           H  
ATOM    905 2HB  PRO A  61      19.091  21.608  -9.713  1.00  1.26           H  
ATOM    906 1HG  PRO A  61      21.525  19.765  -9.498  1.00  1.26           H  
ATOM    907 2HG  PRO A  61      20.392  20.230  -8.226  1.00  1.26           H  
ATOM    908 1HD  PRO A  61      20.219  17.864  -9.610  1.00  1.26           H  
ATOM    909 2HD  PRO A  61      18.762  18.726  -8.913  1.00  1.26           H  
ATOM    910  N   GLY A  62      20.824  21.367 -13.274  1.00  1.20           N  
ATOM    911  CA  GLY A  62      22.033  21.492 -14.093  1.00  1.20           C  
ATOM    912  C   GLY A  62      22.137  20.396 -15.142  1.00  1.20           C  
ATOM    913  O   GLY A  62      23.232  20.073 -15.601  1.00  1.20           O  
ATOM    914  H   GLY A  62      20.119  22.090 -13.316  1.00  1.20           H  
ATOM    915 1HA  GLY A  62      22.034  22.464 -14.586  1.00  1.20           H  
ATOM    916 2HA  GLY A  62      22.911  21.463 -13.447  1.00  1.20           H  
ATOM    917  N   ASP A  63      21.001  19.801 -15.490  1.00  1.10           N  
ATOM    918  CA  ASP A  63      20.935  18.664 -16.401  1.00  1.10           C  
ATOM    919  C   ASP A  63      21.829  17.520 -15.903  1.00  1.10           C  
ATOM    920  O   ASP A  63      22.456  16.805 -16.688  1.00  1.10           O  
ATOM    921  CB  ASP A  63      21.337  19.077 -17.825  1.00  1.10           C  
ATOM    922  CG  ASP A  63      20.377  20.097 -18.436  1.00  1.10           C  
ATOM    923  OD1 ASP A  63      19.208  20.053 -18.122  1.00  1.10           O  
ATOM    924  OD2 ASP A  63      20.822  20.915 -19.203  1.00  1.10           O  
ATOM    925  H   ASP A  63      20.144  20.137 -15.075  1.00  1.10           H  
ATOM    926  HA  ASP A  63      19.908  18.300 -16.424  1.00  1.10           H  
ATOM    927 1HB  ASP A  63      22.344  19.489 -17.833  1.00  1.10           H  
ATOM    928 2HB  ASP A  63      21.348  18.194 -18.463  1.00  1.10           H  
ATOM    929  N   LEU A  64      21.856  17.339 -14.583  1.00  0.98           N  
ATOM    930  CA  LEU A  64      22.592  16.277 -13.922  1.00  0.98           C  
ATOM    931  C   LEU A  64      22.062  14.879 -14.227  1.00  0.98           C  
ATOM    932  O   LEU A  64      20.866  14.610 -14.148  1.00  0.98           O  
ATOM    933  CB  LEU A  64      22.622  16.578 -12.419  1.00  0.98           C  
ATOM    934  CG  LEU A  64      23.302  15.577 -11.490  1.00  0.98           C  
ATOM    935  CD1 LEU A  64      24.774  15.480 -11.806  1.00  0.98           C  
ATOM    936  CD2 LEU A  64      23.099  16.068 -10.041  1.00  0.98           C  
ATOM    937  H   LEU A  64      21.377  18.011 -13.984  1.00  0.98           H  
ATOM    938  HA  LEU A  64      23.620  16.322 -14.279  1.00  0.98           H  
ATOM    939 1HB  LEU A  64      23.147  17.522 -12.289  1.00  0.98           H  
ATOM    940 2HB  LEU A  64      21.612  16.730 -12.073  1.00  0.98           H  
ATOM    941  HG  LEU A  64      22.858  14.593 -11.619  1.00  0.98           H  
ATOM    942 1HD1 LEU A  64      25.232  14.770 -11.135  1.00  0.98           H  
ATOM    943 2HD1 LEU A  64      24.910  15.141 -12.829  1.00  0.98           H  
ATOM    944 3HD1 LEU A  64      25.238  16.456 -11.682  1.00  0.98           H  
ATOM    945 1HD2 LEU A  64      23.575  15.385  -9.339  1.00  0.98           H  
ATOM    946 2HD2 LEU A  64      23.545  17.056  -9.929  1.00  0.98           H  
ATOM    947 3HD2 LEU A  64      22.039  16.129  -9.821  1.00  0.98           H  
ATOM    948  N   SER A  65      22.983  14.005 -14.611  1.00  0.87           N  
ATOM    949  CA  SER A  65      22.746  12.595 -14.926  1.00  0.87           C  
ATOM    950  C   SER A  65      22.646  11.742 -13.652  1.00  0.87           C  
ATOM    951  O   SER A  65      22.974  12.246 -12.567  1.00  0.87           O  
ATOM    952  CB  SER A  65      23.852  12.133 -15.849  1.00  0.87           C  
ATOM    953  OG  SER A  65      25.124  12.212 -15.232  1.00  0.87           O  
ATOM    954  H   SER A  65      23.934  14.342 -14.674  1.00  0.87           H  
ATOM    955  HA  SER A  65      21.804  12.517 -15.466  1.00  0.87           H  
ATOM    956 1HB  SER A  65      23.651  11.127 -16.148  1.00  0.87           H  
ATOM    957 2HB  SER A  65      23.847  12.739 -16.751  1.00  0.87           H  
ATOM    958  HG  SER A  65      25.044  11.858 -14.328  1.00  0.87           H  
ATOM    959  N   ALA A  66      22.226  10.459 -13.762  1.00  0.79           N  
ATOM    960  CA  ALA A  66      22.129   9.632 -12.542  1.00  0.79           C  
ATOM    961  C   ALA A  66      22.468   8.137 -12.675  1.00  0.79           C  
ATOM    962  O   ALA A  66      22.163   7.497 -13.686  1.00  0.79           O  
ATOM    963  CB  ALA A  66      20.714   9.705 -12.027  1.00  0.79           C  
ATOM    964  H   ALA A  66      21.955  10.093 -14.678  1.00  0.79           H  
ATOM    965  HA  ALA A  66      22.815  10.058 -11.829  1.00  0.79           H  
ATOM    966 1HB  ALA A  66      20.622   9.154 -11.104  1.00  0.79           H  
ATOM    967 2HB  ALA A  66      20.455  10.732 -11.861  1.00  0.79           H  
ATOM    968 3HB  ALA A  66      20.055   9.275 -12.772  1.00  0.79           H  
ATOM    969  N   PHE A  67      23.014   7.544 -11.598  1.00  0.73           N  
ATOM    970  CA  PHE A  67      23.299   6.101 -11.603  1.00  0.73           C  
ATOM    971  C   PHE A  67      22.045   5.277 -11.371  1.00  0.73           C  
ATOM    972  O   PHE A  67      21.218   5.577 -10.493  1.00  0.73           O  
ATOM    973  CB  PHE A  67      24.320   5.667 -10.543  1.00  0.73           C  
ATOM    974  CG  PHE A  67      25.781   6.002 -10.784  1.00  0.73           C  
ATOM    975  CD1 PHE A  67      26.458   6.907  -9.986  1.00  0.73           C  
ATOM    976  CD2 PHE A  67      26.485   5.394 -11.818  1.00  0.73           C  
ATOM    977  CE1 PHE A  67      27.808   7.182 -10.224  1.00  0.73           C  
ATOM    978  CE2 PHE A  67      27.815   5.681 -12.049  1.00  0.73           C  
ATOM    979  CZ  PHE A  67      28.477   6.573 -11.254  1.00  0.73           C  
ATOM    980  H   PHE A  67      23.237   8.112 -10.787  1.00  0.73           H  
ATOM    981  HA  PHE A  67      23.694   5.828 -12.579  1.00  0.73           H  
ATOM    982 1HB  PHE A  67      24.038   6.114  -9.591  1.00  0.73           H  
ATOM    983 2HB  PHE A  67      24.246   4.590 -10.412  1.00  0.73           H  
ATOM    984  HD1 PHE A  67      25.936   7.408  -9.161  1.00  0.73           H  
ATOM    985  HD2 PHE A  67      25.967   4.673 -12.463  1.00  0.73           H  
ATOM    986  HE1 PHE A  67      28.333   7.894  -9.594  1.00  0.73           H  
ATOM    987  HE2 PHE A  67      28.337   5.197 -12.861  1.00  0.73           H  
ATOM    988  HZ  PHE A  67      29.533   6.800 -11.435  1.00  0.73           H  
ATOM    989  N   ASN A  68      21.938   4.203 -12.160  1.00  0.70           N  
ATOM    990  CA  ASN A  68      20.781   3.304 -12.116  1.00  0.70           C  
ATOM    991  C   ASN A  68      21.051   1.799 -12.010  1.00  0.70           C  
ATOM    992  O   ASN A  68      20.426   1.001 -12.701  1.00  0.70           O  
ATOM    993  CB  ASN A  68      19.884   3.627 -13.275  1.00  0.70           C  
ATOM    994  CG  ASN A  68      19.174   4.907 -13.071  1.00  0.70           C  
ATOM    995  OD1 ASN A  68      18.116   5.001 -12.432  1.00  0.70           O  
ATOM    996  ND2 ASN A  68      19.755   5.957 -13.527  1.00  0.70           N  
ATOM    997  H   ASN A  68      22.675   4.039 -12.853  1.00  0.70           H  
ATOM    998  HA  ASN A  68      20.218   3.556 -11.217  1.00  0.70           H  
ATOM    999 1HB  ASN A  68      20.484   3.765 -14.139  1.00  0.70           H  
ATOM   1000 2HB  ASN A  68      19.160   2.832 -13.432  1.00  0.70           H  
ATOM   1001 1HD2 ASN A  68      19.333   6.834 -13.319  1.00  0.70           H  
ATOM   1002 2HD2 ASN A  68      20.628   5.890 -14.021  1.00  0.70           H  
ATOM   1003  N   GLY A  69      22.043   1.420 -11.219  1.00  0.70           N  
ATOM   1004  CA  GLY A  69      22.255   0.015 -10.842  1.00  0.70           C  
ATOM   1005  C   GLY A  69      22.946  -0.909 -11.835  1.00  0.70           C  
ATOM   1006  O   GLY A  69      23.211  -2.070 -11.505  1.00  0.70           O  
ATOM   1007  H   GLY A  69      22.594   2.136 -10.771  1.00  0.70           H  
ATOM   1008 1HA  GLY A  69      22.829   0.000  -9.918  1.00  0.70           H  
ATOM   1009 2HA  GLY A  69      21.284  -0.412 -10.590  1.00  0.70           H  
ATOM   1010  N   TRP A  70      23.240  -0.429 -13.038  1.00  0.73           N  
ATOM   1011  CA  TRP A  70      23.861  -1.277 -14.055  1.00  0.73           C  
ATOM   1012  C   TRP A  70      25.371  -1.242 -14.042  1.00  0.73           C  
ATOM   1013  O   TRP A  70      25.968  -0.205 -13.729  1.00  0.73           O  
ATOM   1014  CB  TRP A  70      23.432  -0.890 -15.461  1.00  0.73           C  
ATOM   1015  CG  TRP A  70      22.042  -1.146 -15.769  1.00  0.73           C  
ATOM   1016  CD1 TRP A  70      21.056  -1.505 -14.921  1.00  0.73           C  
ATOM   1017  CD2 TRP A  70      21.442  -1.044 -17.057  1.00  0.73           C  
ATOM   1018  NE1 TRP A  70      19.888  -1.611 -15.592  1.00  0.73           N  
ATOM   1019  CE2 TRP A  70      20.100  -1.331 -16.894  1.00  0.73           C  
ATOM   1020  CE3 TRP A  70      21.926  -0.714 -18.319  1.00  0.73           C  
ATOM   1021  CZ2 TRP A  70      19.231  -1.290 -17.930  1.00  0.73           C  
ATOM   1022  CZ3 TRP A  70      21.036  -0.671 -19.361  1.00  0.73           C  
ATOM   1023  CH2 TRP A  70      19.724  -0.946 -19.151  1.00  0.73           C  
ATOM   1024  H   TRP A  70      22.993   0.526 -13.258  1.00  0.73           H  
ATOM   1025  HA  TRP A  70      23.540  -2.296 -13.872  1.00  0.73           H  
ATOM   1026 1HB  TRP A  70      23.604   0.163 -15.598  1.00  0.73           H  
ATOM   1027 2HB  TRP A  70      24.048  -1.422 -16.188  1.00  0.73           H  
ATOM   1028  HD1 TRP A  70      21.171  -1.668 -13.857  1.00  0.73           H  
ATOM   1029  HE1 TRP A  70      19.009  -1.850 -15.186  1.00  0.73           H  
ATOM   1030  HE3 TRP A  70      22.973  -0.482 -18.463  1.00  0.73           H  
ATOM   1031  HZ2 TRP A  70      18.183  -1.500 -17.821  1.00  0.73           H  
ATOM   1032  HZ3 TRP A  70      21.390  -0.396 -20.342  1.00  0.73           H  
ATOM   1033  HH2 TRP A  70      19.030  -0.886 -19.961  1.00  0.73           H  
ATOM   1034  N   HIS A  71      25.982  -2.353 -14.450  1.00  0.78           N  
ATOM   1035  CA  HIS A  71      27.425  -2.378 -14.633  1.00  0.78           C  
ATOM   1036  C   HIS A  71      27.904  -3.480 -15.593  1.00  0.78           C  
ATOM   1037  O   HIS A  71      27.186  -4.435 -15.896  1.00  0.78           O  
ATOM   1038  CB  HIS A  71      28.143  -2.530 -13.283  1.00  0.78           C  
ATOM   1039  CG  HIS A  71      27.969  -3.871 -12.636  1.00  0.78           C  
ATOM   1040  ND1 HIS A  71      26.814  -4.250 -12.005  1.00  0.78           N  
ATOM   1041  CD2 HIS A  71      28.823  -4.913 -12.516  1.00  0.78           C  
ATOM   1042  CE1 HIS A  71      26.958  -5.474 -11.524  1.00  0.78           C  
ATOM   1043  NE2 HIS A  71      28.169  -5.899 -11.818  1.00  0.78           N  
ATOM   1044  H   HIS A  71      25.420  -3.187 -14.612  1.00  0.78           H  
ATOM   1045  HA  HIS A  71      27.725  -1.431 -15.065  1.00  0.78           H  
ATOM   1046 1HB  HIS A  71      29.212  -2.359 -13.423  1.00  0.78           H  
ATOM   1047 2HB  HIS A  71      27.791  -1.764 -12.604  1.00  0.78           H  
ATOM   1048  HD1 HIS A  71      25.986  -3.691 -11.936  1.00  0.78           H  
ATOM   1049  HD2 HIS A  71      29.849  -5.068 -12.853  1.00  0.78           H  
ATOM   1050  HE1 HIS A  71      26.159  -5.961 -10.987  1.00  0.78           H  
ATOM   1051  N   ASP A  72      29.142  -3.330 -16.055  1.00  0.84           N  
ATOM   1052  CA  ASP A  72      29.837  -4.293 -16.912  1.00  0.84           C  
ATOM   1053  C   ASP A  72      31.259  -4.473 -16.416  1.00  0.84           C  
ATOM   1054  O   ASP A  72      32.174  -3.821 -16.900  1.00  0.84           O  
ATOM   1055  CB  ASP A  72      29.833  -3.757 -18.345  1.00  0.84           C  
ATOM   1056  CG  ASP A  72      30.501  -4.634 -19.376  1.00  0.84           C  
ATOM   1057  OD1 ASP A  72      31.183  -5.580 -19.036  1.00  0.84           O  
ATOM   1058  OD2 ASP A  72      30.374  -4.322 -20.533  1.00  0.84           O  
ATOM   1059  H   ASP A  72      29.634  -2.481 -15.784  1.00  0.84           H  
ATOM   1060  HA  ASP A  72      29.316  -5.253 -16.872  1.00  0.84           H  
ATOM   1061 1HB  ASP A  72      28.797  -3.614 -18.663  1.00  0.84           H  
ATOM   1062 2HB  ASP A  72      30.309  -2.771 -18.363  1.00  0.84           H  
ATOM   1063  N   GLU A  73      31.452  -5.393 -15.474  1.00  0.89           N  
ATOM   1064  CA  GLU A  73      32.718  -5.517 -14.749  1.00  0.89           C  
ATOM   1065  C   GLU A  73      34.011  -5.190 -15.550  1.00  0.89           C  
ATOM   1066  O   GLU A  73      34.686  -4.236 -15.174  1.00  0.89           O  
ATOM   1067  CB  GLU A  73      32.757  -6.867 -14.003  1.00  0.89           C  
ATOM   1068  CG  GLU A  73      34.048  -7.150 -13.239  1.00  0.89           C  
ATOM   1069  CD  GLU A  73      34.021  -8.468 -12.513  1.00  0.89           C  
ATOM   1070  OE1 GLU A  73      33.034  -9.160 -12.608  1.00  0.89           O  
ATOM   1071  OE2 GLU A  73      34.990  -8.785 -11.865  1.00  0.89           O  
ATOM   1072  H   GLU A  73      30.664  -5.960 -15.193  1.00  0.89           H  
ATOM   1073  HA  GLU A  73      32.680  -4.773 -13.951  1.00  0.89           H  
ATOM   1074 1HB  GLU A  73      31.994  -6.819 -13.227  1.00  0.89           H  
ATOM   1075 2HB  GLU A  73      32.462  -7.696 -14.620  1.00  0.89           H  
ATOM   1076 1HG  GLU A  73      34.887  -7.149 -13.933  1.00  0.89           H  
ATOM   1077 2HG  GLU A  73      34.210  -6.350 -12.520  1.00  0.89           H  
ATOM   1078  N   PRO A  74      34.455  -5.964 -16.569  1.00  0.93           N  
ATOM   1079  CA  PRO A  74      35.632  -5.665 -17.375  1.00  0.93           C  
ATOM   1080  C   PRO A  74      35.386  -4.805 -18.621  1.00  0.93           C  
ATOM   1081  O   PRO A  74      36.338  -4.504 -19.348  1.00  0.93           O  
ATOM   1082  CB  PRO A  74      36.047  -7.055 -17.824  1.00  0.93           C  
ATOM   1083  CG  PRO A  74      34.728  -7.749 -18.022  1.00  0.93           C  
ATOM   1084  CD  PRO A  74      33.833  -7.249 -16.916  1.00  0.93           C  
ATOM   1085  HA  PRO A  74      36.400  -5.208 -16.734  1.00  0.93           H  
ATOM   1086 1HB  PRO A  74      36.634  -6.993 -18.755  1.00  0.93           H  
ATOM   1087 2HB  PRO A  74      36.681  -7.532 -17.065  1.00  0.93           H  
ATOM   1088 1HG  PRO A  74      34.339  -7.456 -18.996  1.00  0.93           H  
ATOM   1089 2HG  PRO A  74      34.845  -8.843 -18.045  1.00  0.93           H  
ATOM   1090 1HD  PRO A  74      32.797  -7.118 -17.272  1.00  0.93           H  
ATOM   1091 2HD  PRO A  74      33.934  -7.977 -16.124  1.00  0.93           H  
ATOM   1092  N   GLY A  75      34.130  -4.460 -18.918  1.00  0.95           N  
ATOM   1093  CA  GLY A  75      33.824  -3.846 -20.211  1.00  0.95           C  
ATOM   1094  C   GLY A  75      33.645  -4.864 -21.373  1.00  0.95           C  
ATOM   1095  O   GLY A  75      34.251  -4.695 -22.434  1.00  0.95           O  
ATOM   1096  H   GLY A  75      33.364  -4.618 -18.263  1.00  0.95           H  
ATOM   1097 1HA  GLY A  75      32.911  -3.258 -20.109  1.00  0.95           H  
ATOM   1098 2HA  GLY A  75      34.612  -3.144 -20.466  1.00  0.95           H  
ATOM   1099  N   ASP A  76      32.906  -5.972 -21.152  1.00  0.92           N  
ATOM   1100  CA  ASP A  76      32.677  -6.995 -22.199  1.00  0.92           C  
ATOM   1101  C   ASP A  76      31.477  -6.749 -23.122  1.00  0.92           C  
ATOM   1102  O   ASP A  76      31.310  -7.462 -24.115  1.00  0.92           O  
ATOM   1103  CB  ASP A  76      32.482  -8.405 -21.607  1.00  0.92           C  
ATOM   1104  CG  ASP A  76      33.739  -9.076 -21.048  1.00  0.92           C  
ATOM   1105  OD1 ASP A  76      34.823  -8.746 -21.464  1.00  0.92           O  
ATOM   1106  OD2 ASP A  76      33.595  -9.926 -20.200  1.00  0.92           O  
ATOM   1107  H   ASP A  76      32.412  -6.042 -20.259  1.00  0.92           H  
ATOM   1108  HA  ASP A  76      33.566  -7.022 -22.826  1.00  0.92           H  
ATOM   1109 1HB  ASP A  76      31.749  -8.341 -20.800  1.00  0.92           H  
ATOM   1110 2HB  ASP A  76      32.058  -9.055 -22.372  1.00  0.92           H  
ATOM   1111  N   GLY A  77      30.634  -5.770 -22.809  1.00  0.88           N  
ATOM   1112  CA  GLY A  77      29.421  -5.531 -23.589  1.00  0.88           C  
ATOM   1113  C   GLY A  77      28.218  -6.280 -23.015  1.00  0.88           C  
ATOM   1114  O   GLY A  77      27.165  -6.371 -23.652  1.00  0.88           O  
ATOM   1115  H   GLY A  77      30.803  -5.191 -21.984  1.00  0.88           H  
ATOM   1116 1HA  GLY A  77      29.204  -4.468 -23.598  1.00  0.88           H  
ATOM   1117 2HA  GLY A  77      29.584  -5.831 -24.621  1.00  0.88           H  
ATOM   1118  N   ASN A  78      28.401  -6.855 -21.831  1.00  0.83           N  
ATOM   1119  CA  ASN A  78      27.364  -7.597 -21.123  1.00  0.83           C  
ATOM   1120  C   ASN A  78      26.995  -6.847 -19.855  1.00  0.83           C  
ATOM   1121  O   ASN A  78      27.800  -6.764 -18.929  1.00  0.83           O  
ATOM   1122  CB  ASN A  78      27.825  -9.004 -20.762  1.00  0.83           C  
ATOM   1123  CG  ASN A  78      28.145  -9.866 -21.954  1.00  0.83           C  
ATOM   1124  OD1 ASN A  78      27.409  -9.890 -22.947  1.00  0.83           O  
ATOM   1125  ND2 ASN A  78      29.231 -10.598 -21.863  1.00  0.83           N  
ATOM   1126  H   ASN A  78      29.300  -6.729 -21.387  1.00  0.83           H  
ATOM   1127  HA  ASN A  78      26.471  -7.654 -21.746  1.00  0.83           H  
ATOM   1128 1HB  ASN A  78      28.718  -8.934 -20.137  1.00  0.83           H  
ATOM   1129 2HB  ASN A  78      27.051  -9.495 -20.170  1.00  0.83           H  
ATOM   1130 1HD2 ASN A  78      29.495 -11.201 -22.618  1.00  0.83           H  
ATOM   1131 2HD2 ASN A  78      29.791 -10.564 -21.033  1.00  0.83           H  
ATOM   1132  N   TRP A  79      25.784  -6.311 -19.790  1.00  0.78           N  
ATOM   1133  CA  TRP A  79      25.438  -5.545 -18.603  1.00  0.78           C  
ATOM   1134  C   TRP A  79      24.646  -6.370 -17.614  1.00  0.78           C  
ATOM   1135  O   TRP A  79      23.841  -7.225 -18.003  1.00  0.78           O  
ATOM   1136  CB  TRP A  79      24.670  -4.273 -18.942  1.00  0.78           C  
ATOM   1137  CG  TRP A  79      25.503  -3.258 -19.629  1.00  0.78           C  
ATOM   1138  CD1 TRP A  79      26.130  -2.187 -19.057  1.00  0.78           C  
ATOM   1139  CD2 TRP A  79      25.781  -3.177 -21.037  1.00  0.78           C  
ATOM   1140  NE1 TRP A  79      26.786  -1.463 -20.023  1.00  0.78           N  
ATOM   1141  CE2 TRP A  79      26.577  -2.053 -21.233  1.00  0.78           C  
ATOM   1142  CE3 TRP A  79      25.417  -3.947 -22.134  1.00  0.78           C  
ATOM   1143  CZ2 TRP A  79      27.008  -1.681 -22.472  1.00  0.78           C  
ATOM   1144  CZ3 TRP A  79      25.854  -3.563 -23.386  1.00  0.78           C  
ATOM   1145  CH2 TRP A  79      26.629  -2.459 -23.551  1.00  0.78           C  
ATOM   1146  H   TRP A  79      25.132  -6.410 -20.556  1.00  0.78           H  
ATOM   1147  HA  TRP A  79      26.361  -5.239 -18.113  1.00  0.78           H  
ATOM   1148 1HB  TRP A  79      23.819  -4.515 -19.578  1.00  0.78           H  
ATOM   1149 2HB  TRP A  79      24.275  -3.833 -18.022  1.00  0.78           H  
ATOM   1150  HD1 TRP A  79      26.111  -1.943 -17.994  1.00  0.78           H  
ATOM   1151  HE1 TRP A  79      27.344  -0.582 -19.907  1.00  0.78           H  
ATOM   1152  HE3 TRP A  79      24.797  -4.834 -22.012  1.00  0.78           H  
ATOM   1153  HZ2 TRP A  79      27.626  -0.798 -22.609  1.00  0.78           H  
ATOM   1154  HZ3 TRP A  79      25.562  -4.174 -24.241  1.00  0.78           H  
ATOM   1155  HH2 TRP A  79      26.959  -2.182 -24.552  1.00  0.78           H  
ATOM   1156  N   PHE A  80      24.902  -6.085 -16.341  1.00  0.76           N  
ATOM   1157  CA  PHE A  80      24.275  -6.716 -15.188  1.00  0.76           C  
ATOM   1158  C   PHE A  80      23.721  -5.675 -14.231  1.00  0.76           C  
ATOM   1159  O   PHE A  80      24.193  -4.536 -14.180  1.00  0.76           O  
ATOM   1160  CB  PHE A  80      25.312  -7.553 -14.443  1.00  0.76           C  
ATOM   1161  CG  PHE A  80      25.903  -8.632 -15.275  1.00  0.76           C  
ATOM   1162  CD1 PHE A  80      26.984  -8.354 -16.101  1.00  0.76           C  
ATOM   1163  CD2 PHE A  80      25.415  -9.921 -15.234  1.00  0.76           C  
ATOM   1164  CE1 PHE A  80      27.548  -9.332 -16.884  1.00  0.76           C  
ATOM   1165  CE2 PHE A  80      25.983 -10.907 -16.014  1.00  0.76           C  
ATOM   1166  CZ  PHE A  80      27.049 -10.610 -16.845  1.00  0.76           C  
ATOM   1167  H   PHE A  80      25.623  -5.389 -16.159  1.00  0.76           H  
ATOM   1168  HA  PHE A  80      23.452  -7.345 -15.525  1.00  0.76           H  
ATOM   1169 1HB  PHE A  80      26.118  -6.905 -14.099  1.00  0.76           H  
ATOM   1170 2HB  PHE A  80      24.848  -8.006 -13.560  1.00  0.76           H  
ATOM   1171  HD1 PHE A  80      27.383  -7.333 -16.137  1.00  0.76           H  
ATOM   1172  HD2 PHE A  80      24.573 -10.153 -14.576  1.00  0.76           H  
ATOM   1173  HE1 PHE A  80      28.390  -9.085 -17.533  1.00  0.76           H  
ATOM   1174  HE2 PHE A  80      25.597 -11.919 -15.977  1.00  0.76           H  
ATOM   1175  HZ  PHE A  80      27.495 -11.389 -17.461  1.00  0.76           H  
ATOM   1176  N   PHE A  81      22.734  -6.071 -13.449  1.00  0.75           N  
ATOM   1177  CA  PHE A  81      22.188  -5.216 -12.411  1.00  0.75           C  
ATOM   1178  C   PHE A  81      23.105  -5.382 -11.203  1.00  0.75           C  
ATOM   1179  O   PHE A  81      23.776  -6.408 -11.093  1.00  0.75           O  
ATOM   1180  CB  PHE A  81      20.771  -5.639 -12.054  1.00  0.75           C  
ATOM   1181  CG  PHE A  81      19.743  -5.479 -13.162  1.00  0.75           C  
ATOM   1182  CD1 PHE A  81      19.313  -6.593 -13.863  1.00  0.75           C  
ATOM   1183  CD2 PHE A  81      19.217  -4.258 -13.514  1.00  0.75           C  
ATOM   1184  CE1 PHE A  81      18.392  -6.499 -14.861  1.00  0.75           C  
ATOM   1185  CE2 PHE A  81      18.278  -4.170 -14.538  1.00  0.75           C  
ATOM   1186  CZ  PHE A  81      17.878  -5.287 -15.204  1.00  0.75           C  
ATOM   1187  H   PHE A  81      22.362  -7.013 -13.558  1.00  0.75           H  
ATOM   1188  HA  PHE A  81      22.199  -4.176 -12.740  1.00  0.75           H  
ATOM   1189 1HB  PHE A  81      20.781  -6.698 -11.763  1.00  0.75           H  
ATOM   1190 2HB  PHE A  81      20.435  -5.088 -11.193  1.00  0.75           H  
ATOM   1191  HD1 PHE A  81      19.713  -7.563 -13.606  1.00  0.75           H  
ATOM   1192  HD2 PHE A  81      19.544  -3.365 -12.981  1.00  0.75           H  
ATOM   1193  HE1 PHE A  81      18.074  -7.407 -15.384  1.00  0.75           H  
ATOM   1194  HE2 PHE A  81      17.856  -3.221 -14.820  1.00  0.75           H  
ATOM   1195  HZ  PHE A  81      17.154  -5.210 -16.008  1.00  0.75           H  
ATOM   1196  N   SER A  82      23.130  -4.423 -10.279  1.00  0.75           N  
ATOM   1197  CA  SER A  82      24.011  -4.496  -9.105  1.00  0.75           C  
ATOM   1198  C   SER A  82      23.856  -5.786  -8.283  1.00  0.75           C  
ATOM   1199  O   SER A  82      24.794  -6.186  -7.593  1.00  0.75           O  
ATOM   1200  CB  SER A  82      23.778  -3.298  -8.203  1.00  0.75           C  
ATOM   1201  OG  SER A  82      24.112  -2.116  -8.863  1.00  0.75           O  
ATOM   1202  H   SER A  82      22.595  -3.575 -10.436  1.00  0.75           H  
ATOM   1203  HA  SER A  82      25.039  -4.446  -9.457  1.00  0.75           H  
ATOM   1204 1HB  SER A  82      22.780  -3.263  -7.889  1.00  0.75           H  
ATOM   1205 2HB  SER A  82      24.388  -3.395  -7.308  1.00  0.75           H  
ATOM   1206  HG  SER A  82      23.805  -2.232  -9.788  1.00  0.75           H  
ATOM   1207  N   ASP A  83      22.692  -6.446  -8.349  1.00  0.76           N  
ATOM   1208  CA  ASP A  83      22.477  -7.691  -7.605  1.00  0.76           C  
ATOM   1209  C   ASP A  83      23.002  -8.938  -8.343  1.00  0.76           C  
ATOM   1210  O   ASP A  83      22.842 -10.063  -7.866  1.00  0.76           O  
ATOM   1211  CB  ASP A  83      20.995  -7.872  -7.268  1.00  0.76           C  
ATOM   1212  CG  ASP A  83      20.069  -8.090  -8.458  1.00  0.76           C  
ATOM   1213  OD1 ASP A  83      20.519  -8.281  -9.577  1.00  0.76           O  
ATOM   1214  OD2 ASP A  83      18.881  -8.052  -8.220  1.00  0.76           O  
ATOM   1215  H   ASP A  83      21.955  -6.066  -8.924  1.00  0.76           H  
ATOM   1216  HA  ASP A  83      23.020  -7.615  -6.663  1.00  0.76           H  
ATOM   1217 1HB  ASP A  83      20.892  -8.733  -6.608  1.00  0.76           H  
ATOM   1218 2HB  ASP A  83      20.649  -7.010  -6.714  1.00  0.76           H  
ATOM   1219  N   GLY A  84      23.641  -8.730  -9.495  1.00  0.76           N  
ATOM   1220  CA  GLY A  84      24.226  -9.786 -10.309  1.00  0.76           C  
ATOM   1221  C   GLY A  84      23.337 -10.340 -11.434  1.00  0.76           C  
ATOM   1222  O   GLY A  84      23.830 -11.088 -12.284  1.00  0.76           O  
ATOM   1223  H   GLY A  84      23.718  -7.782  -9.847  1.00  0.76           H  
ATOM   1224 1HA  GLY A  84      25.144  -9.399 -10.752  1.00  0.76           H  
ATOM   1225 2HA  GLY A  84      24.524 -10.605  -9.657  1.00  0.76           H  
ATOM   1226  N   GLU A  85      22.043 -10.007 -11.466  1.00  0.77           N  
ATOM   1227  CA  GLU A  85      21.211 -10.547 -12.546  1.00  0.77           C  
ATOM   1228  C   GLU A  85      21.575  -9.874 -13.887  1.00  0.77           C  
ATOM   1229  O   GLU A  85      21.827  -8.675 -13.910  1.00  0.77           O  
ATOM   1230  CB  GLU A  85      19.710 -10.362 -12.248  1.00  0.77           C  
ATOM   1231  CG  GLU A  85      18.766 -11.032 -13.296  1.00  0.77           C  
ATOM   1232  CD  GLU A  85      17.269 -10.948 -13.000  1.00  0.77           C  
ATOM   1233  OE1 GLU A  85      16.886 -10.332 -12.043  1.00  0.77           O  
ATOM   1234  OE2 GLU A  85      16.514 -11.529 -13.746  1.00  0.77           O  
ATOM   1235  H   GLU A  85      21.631  -9.389 -10.748  1.00  0.77           H  
ATOM   1236  HA  GLU A  85      21.386 -11.614 -12.584  1.00  0.77           H  
ATOM   1237 1HB  GLU A  85      19.485 -10.790 -11.270  1.00  0.77           H  
ATOM   1238 2HB  GLU A  85      19.474  -9.304 -12.191  1.00  0.77           H  
ATOM   1239 1HG  GLU A  85      18.945 -10.571 -14.266  1.00  0.77           H  
ATOM   1240 2HG  GLU A  85      19.036 -12.079 -13.372  1.00  0.77           H  
ATOM   1241  N   PRO A  86      21.719 -10.606 -15.007  1.00  0.78           N  
ATOM   1242  CA  PRO A  86      21.939 -10.055 -16.342  1.00  0.78           C  
ATOM   1243  C   PRO A  86      20.822  -9.110 -16.763  1.00  0.78           C  
ATOM   1244  O   PRO A  86      19.650  -9.369 -16.487  1.00  0.78           O  
ATOM   1245  CB  PRO A  86      21.945 -11.309 -17.223  1.00  0.78           C  
ATOM   1246  CG  PRO A  86      22.363 -12.431 -16.302  1.00  0.78           C  
ATOM   1247  CD  PRO A  86      21.775 -12.085 -14.954  1.00  0.78           C  
ATOM   1248  HA  PRO A  86      22.908  -9.540 -16.384  1.00  0.78           H  
ATOM   1249 1HB  PRO A  86      20.945 -11.456 -17.663  1.00  0.78           H  
ATOM   1250 2HB  PRO A  86      22.641 -11.164 -18.061  1.00  0.78           H  
ATOM   1251 1HG  PRO A  86      21.984 -13.389 -16.687  1.00  0.78           H  
ATOM   1252 2HG  PRO A  86      23.448 -12.517 -16.276  1.00  0.78           H  
ATOM   1253 1HD  PRO A  86      20.780 -12.524 -14.839  1.00  0.78           H  
ATOM   1254 2HD  PRO A  86      22.492 -12.431 -14.194  1.00  0.78           H  
ATOM   1255  N   THR A  87      21.170  -8.059 -17.490  1.00  0.78           N  
ATOM   1256  CA  THR A  87      20.170  -7.123 -17.987  1.00  0.78           C  
ATOM   1257  C   THR A  87      19.619  -7.568 -19.334  1.00  0.78           C  
ATOM   1258  O   THR A  87      20.365  -7.723 -20.299  1.00  0.78           O  
ATOM   1259  CB  THR A  87      20.785  -5.723 -18.090  1.00  0.78           C  
ATOM   1260  OG1 THR A  87      21.202  -5.295 -16.788  1.00  0.78           O  
ATOM   1261  CG2 THR A  87      19.836  -4.746 -18.645  1.00  0.78           C  
ATOM   1262  H   THR A  87      22.155  -7.880 -17.684  1.00  0.78           H  
ATOM   1263  HA  THR A  87      19.345  -7.092 -17.294  1.00  0.78           H  
ATOM   1264  HB  THR A  87      21.657  -5.772 -18.738  1.00  0.78           H  
ATOM   1265  HG1 THR A  87      20.436  -4.972 -16.294  1.00  0.78           H  
ATOM   1266 1HG2 THR A  87      20.324  -3.787 -18.707  1.00  0.78           H  
ATOM   1267 2HG2 THR A  87      19.548  -5.063 -19.630  1.00  0.78           H  
ATOM   1268 3HG2 THR A  87      18.955  -4.667 -18.012  1.00  0.78           H  
ATOM   1269  N   ASN A  88      18.293  -7.749 -19.406  1.00  0.79           N  
ATOM   1270  CA  ASN A  88      17.650  -8.223 -20.635  1.00  0.79           C  
ATOM   1271  C   ASN A  88      17.070  -7.092 -21.487  1.00  0.79           C  
ATOM   1272  O   ASN A  88      16.449  -7.330 -22.524  1.00  0.79           O  
ATOM   1273  CB  ASN A  88      16.583  -9.242 -20.291  1.00  0.79           C  
ATOM   1274  CG  ASN A  88      17.185 -10.528 -19.750  1.00  0.79           C  
ATOM   1275  OD1 ASN A  88      18.220 -10.996 -20.240  1.00  0.79           O  
ATOM   1276  ND2 ASN A  88      16.561 -11.100 -18.751  1.00  0.79           N  
ATOM   1277  H   ASN A  88      17.725  -7.593 -18.580  1.00  0.79           H  
ATOM   1278  HA  ASN A  88      18.407  -8.721 -21.242  1.00  0.79           H  
ATOM   1279 1HB  ASN A  88      15.906  -8.822 -19.544  1.00  0.79           H  
ATOM   1280 2HB  ASN A  88      15.996  -9.469 -21.180  1.00  0.79           H  
ATOM   1281 1HD2 ASN A  88      16.919 -11.947 -18.353  1.00  0.79           H  
ATOM   1282 2HD2 ASN A  88      15.730 -10.690 -18.377  1.00  0.79           H  
ATOM   1283  N   PHE A  89      17.301  -5.867 -21.051  1.00  0.79           N  
ATOM   1284  CA  PHE A  89      16.882  -4.666 -21.757  1.00  0.79           C  
ATOM   1285  C   PHE A  89      17.924  -3.587 -21.610  1.00  0.79           C  
ATOM   1286  O   PHE A  89      18.089  -3.034 -20.530  1.00  0.79           O  
ATOM   1287  CB  PHE A  89      15.535  -4.125 -21.229  1.00  0.79           C  
ATOM   1288  CG  PHE A  89      15.038  -2.844 -21.956  1.00  0.79           C  
ATOM   1289  CD1 PHE A  89      15.507  -2.485 -23.214  1.00  0.79           C  
ATOM   1290  CD2 PHE A  89      14.133  -1.991 -21.351  1.00  0.79           C  
ATOM   1291  CE1 PHE A  89      15.103  -1.320 -23.830  1.00  0.79           C  
ATOM   1292  CE2 PHE A  89      13.737  -0.818 -21.974  1.00  0.79           C  
ATOM   1293  CZ  PHE A  89      14.222  -0.485 -23.208  1.00  0.79           C  
ATOM   1294  H   PHE A  89      17.810  -5.769 -20.187  1.00  0.79           H  
ATOM   1295  HA  PHE A  89      16.778  -4.898 -22.817  1.00  0.79           H  
ATOM   1296 1HB  PHE A  89      14.769  -4.894 -21.334  1.00  0.79           H  
ATOM   1297 2HB  PHE A  89      15.621  -3.899 -20.162  1.00  0.79           H  
ATOM   1298  HD1 PHE A  89      16.215  -3.128 -23.723  1.00  0.79           H  
ATOM   1299  HD2 PHE A  89      13.747  -2.232 -20.362  1.00  0.79           H  
ATOM   1300  HE1 PHE A  89      15.502  -1.062 -24.813  1.00  0.79           H  
ATOM   1301  HE2 PHE A  89      13.042  -0.152 -21.473  1.00  0.79           H  
ATOM   1302  HZ  PHE A  89      13.911   0.439 -23.689  1.00  0.79           H  
ATOM   1303  N   THR A  90      18.601  -3.269 -22.701  1.00  0.80           N  
ATOM   1304  CA  THR A  90      19.611  -2.235 -22.682  1.00  0.80           C  
ATOM   1305  C   THR A  90      19.185  -1.168 -23.672  1.00  0.80           C  
ATOM   1306  O   THR A  90      18.476  -1.467 -24.631  1.00  0.80           O  
ATOM   1307  CB  THR A  90      21.009  -2.804 -22.972  1.00  0.80           C  
ATOM   1308  OG1 THR A  90      21.017  -3.436 -24.260  1.00  0.80           O  
ATOM   1309  CG2 THR A  90      21.439  -3.798 -21.883  1.00  0.80           C  
ATOM   1310  H   THR A  90      18.416  -3.765 -23.560  1.00  0.80           H  
ATOM   1311  HA  THR A  90      19.645  -1.788 -21.713  1.00  0.80           H  
ATOM   1312  HB  THR A  90      21.705  -1.997 -22.994  1.00  0.80           H  
ATOM   1313  HG1 THR A  90      20.461  -4.218 -24.239  1.00  0.80           H  
ATOM   1314 1HG2 THR A  90      22.434  -4.170 -22.103  1.00  0.80           H  
ATOM   1315 2HG2 THR A  90      21.447  -3.296 -20.917  1.00  0.80           H  
ATOM   1316 3HG2 THR A  90      20.742  -4.635 -21.848  1.00  0.80           H  
ATOM   1317  N   ASN A  91      19.628   0.067 -23.462  1.00  0.83           N  
ATOM   1318  CA  ASN A  91      19.234   1.153 -24.349  1.00  0.83           C  
ATOM   1319  C   ASN A  91      20.327   2.203 -24.329  1.00  0.83           C  
ATOM   1320  O   ASN A  91      20.157   3.269 -23.744  1.00  0.83           O  
ATOM   1321  CB  ASN A  91      17.926   1.764 -23.867  1.00  0.83           C  
ATOM   1322  CG  ASN A  91      17.189   2.598 -24.881  1.00  0.83           C  
ATOM   1323  OD1 ASN A  91      17.263   2.318 -26.085  1.00  0.83           O  
ATOM   1324  ND2 ASN A  91      16.475   3.611 -24.432  1.00  0.83           N  
ATOM   1325  H   ASN A  91      20.227   0.260 -22.673  1.00  0.83           H  
ATOM   1326  HA  ASN A  91      19.134   0.779 -25.370  1.00  0.83           H  
ATOM   1327 1HB  ASN A  91      17.260   0.976 -23.520  1.00  0.83           H  
ATOM   1328 2HB  ASN A  91      18.150   2.401 -23.033  1.00  0.83           H  
ATOM   1329 1HD2 ASN A  91      15.942   4.173 -25.066  1.00  0.83           H  
ATOM   1330 2HD2 ASN A  91      16.450   3.850 -23.447  1.00  0.83           H  
ATOM   1331  N   PHE A  92      21.467   1.896 -24.915  1.00  0.87           N  
ATOM   1332  CA  PHE A  92      22.579   2.831 -24.832  1.00  0.87           C  
ATOM   1333  C   PHE A  92      22.564   3.912 -25.887  1.00  0.87           C  
ATOM   1334  O   PHE A  92      22.311   3.670 -27.070  1.00  0.87           O  
ATOM   1335  CB  PHE A  92      23.884   2.069 -24.813  1.00  0.87           C  
ATOM   1336  CG  PHE A  92      24.070   1.477 -23.462  1.00  0.87           C  
ATOM   1337  CD1 PHE A  92      23.527   0.263 -23.118  1.00  0.87           C  
ATOM   1338  CD2 PHE A  92      24.798   2.177 -22.518  1.00  0.87           C  
ATOM   1339  CE1 PHE A  92      23.695  -0.225 -21.843  1.00  0.87           C  
ATOM   1340  CE2 PHE A  92      24.968   1.690 -21.260  1.00  0.87           C  
ATOM   1341  CZ  PHE A  92      24.409   0.500 -20.920  1.00  0.87           C  
ATOM   1342  H   PHE A  92      21.569   1.017 -25.406  1.00  0.87           H  
ATOM   1343  HA  PHE A  92      22.511   3.332 -23.870  1.00  0.87           H  
ATOM   1344 1HB  PHE A  92      23.881   1.275 -25.555  1.00  0.87           H  
ATOM   1345 2HB  PHE A  92      24.713   2.747 -25.024  1.00  0.87           H  
ATOM   1346  HD1 PHE A  92      22.961  -0.296 -23.861  1.00  0.87           H  
ATOM   1347  HD2 PHE A  92      25.237   3.137 -22.792  1.00  0.87           H  
ATOM   1348  HE1 PHE A  92      23.274  -1.184 -21.555  1.00  0.87           H  
ATOM   1349  HE2 PHE A  92      25.548   2.252 -20.524  1.00  0.87           H  
ATOM   1350  HZ  PHE A  92      24.548   0.118 -19.919  1.00  0.87           H  
ATOM   1351  N   ALA A  93      22.824   5.125 -25.428  1.00  0.92           N  
ATOM   1352  CA  ALA A  93      22.841   6.288 -26.287  1.00  0.92           C  
ATOM   1353  C   ALA A  93      23.926   6.196 -27.339  1.00  0.92           C  
ATOM   1354  O   ALA A  93      25.029   5.732 -27.049  1.00  0.92           O  
ATOM   1355  CB  ALA A  93      23.087   7.536 -25.449  1.00  0.92           C  
ATOM   1356  H   ALA A  93      23.022   5.228 -24.433  1.00  0.92           H  
ATOM   1357  HA  ALA A  93      21.874   6.358 -26.786  1.00  0.92           H  
ATOM   1358 1HB  ALA A  93      23.082   8.415 -26.091  1.00  0.92           H  
ATOM   1359 2HB  ALA A  93      22.314   7.632 -24.694  1.00  0.92           H  
ATOM   1360 3HB  ALA A  93      24.059   7.451 -24.960  1.00  0.92           H  
ATOM   1361  N   GLY A  94      23.593   6.605 -28.568  1.00  0.98           N  
ATOM   1362  CA  GLY A  94      24.540   6.816 -29.675  1.00  0.98           C  
ATOM   1363  C   GLY A  94      25.535   5.699 -29.994  1.00  0.98           C  
ATOM   1364  O   GLY A  94      26.539   5.961 -30.652  1.00  0.98           O  
ATOM   1365  H   GLY A  94      22.631   6.871 -28.723  1.00  0.98           H  
ATOM   1366 1HA  GLY A  94      23.964   7.028 -30.575  1.00  0.98           H  
ATOM   1367 2HA  GLY A  94      25.103   7.726 -29.466  1.00  0.98           H  
ATOM   1368  N   ASN A  95      25.300   4.476 -29.527  1.00  1.05           N  
ATOM   1369  CA  ASN A  95      26.297   3.406 -29.664  1.00  1.05           C  
ATOM   1370  C   ASN A  95      27.643   3.882 -29.071  1.00  1.05           C  
ATOM   1371  O   ASN A  95      28.719   3.525 -29.553  1.00  1.05           O  
ATOM   1372  CB  ASN A  95      26.469   2.968 -31.117  1.00  1.05           C  
ATOM   1373  CG  ASN A  95      25.228   2.344 -31.700  1.00  1.05           C  
ATOM   1374  OD1 ASN A  95      24.572   1.509 -31.067  1.00  1.05           O  
ATOM   1375  ND2 ASN A  95      24.892   2.739 -32.902  1.00  1.05           N  
ATOM   1376  H   ASN A  95      24.444   4.306 -29.015  1.00  1.05           H  
ATOM   1377  HA  ASN A  95      25.968   2.547 -29.077  1.00  1.05           H  
ATOM   1378 1HB  ASN A  95      26.767   3.803 -31.742  1.00  1.05           H  
ATOM   1379 2HB  ASN A  95      27.274   2.235 -31.167  1.00  1.05           H  
ATOM   1380 1HD2 ASN A  95      24.078   2.361 -33.345  1.00  1.05           H  
ATOM   1381 2HD2 ASN A  95      25.451   3.417 -33.380  1.00  1.05           H  
ATOM   1382  N   GLU A  96      27.558   4.603 -27.949  1.00  1.11           N  
ATOM   1383  CA  GLU A  96      28.685   5.198 -27.226  1.00  1.11           C  
ATOM   1384  C   GLU A  96      29.417   4.262 -26.277  1.00  1.11           C  
ATOM   1385  O   GLU A  96      30.261   4.711 -25.502  1.00  1.11           O  
ATOM   1386  CB  GLU A  96      28.223   6.418 -26.408  1.00  1.11           C  
ATOM   1387  CG  GLU A  96      27.758   7.621 -27.231  1.00  1.11           C  
ATOM   1388  CD  GLU A  96      27.300   8.787 -26.373  1.00  1.11           C  
ATOM   1389  OE1 GLU A  96      27.317   8.662 -25.171  1.00  1.11           O  
ATOM   1390  OE2 GLU A  96      26.944   9.805 -26.925  1.00  1.11           O  
ATOM   1391  H   GLU A  96      26.622   4.841 -27.619  1.00  1.11           H  
ATOM   1392  HA  GLU A  96      29.404   5.542 -27.970  1.00  1.11           H  
ATOM   1393 1HB  GLU A  96      27.392   6.123 -25.763  1.00  1.11           H  
ATOM   1394 2HB  GLU A  96      29.034   6.749 -25.763  1.00  1.11           H  
ATOM   1395 1HG  GLU A  96      28.577   7.949 -27.869  1.00  1.11           H  
ATOM   1396 2HG  GLU A  96      26.946   7.308 -27.873  1.00  1.11           H  
ATOM   1397  N   CYS A  97      29.098   2.970 -26.306  1.00  1.16           N  
ATOM   1398  CA  CYS A  97      29.672   1.982 -25.383  1.00  1.16           C  
ATOM   1399  C   CYS A  97      31.145   1.632 -25.624  1.00  1.16           C  
ATOM   1400  O   CYS A  97      31.498   0.496 -25.947  1.00  1.16           O  
ATOM   1401  CB  CYS A  97      28.864   0.699 -25.448  1.00  1.16           C  
ATOM   1402  SG  CYS A  97      27.194   0.913 -24.925  1.00  1.16           S  
ATOM   1403  H   CYS A  97      28.421   2.670 -26.988  1.00  1.16           H  
ATOM   1404  HA  CYS A  97      29.582   2.379 -24.369  1.00  1.16           H  
ATOM   1405 1HB  CYS A  97      28.862   0.313 -26.464  1.00  1.16           H  
ATOM   1406 2HB  CYS A  97      29.320  -0.046 -24.804  1.00  1.16           H  
ATOM   1407  HG  CYS A  97      27.512   1.172 -23.619  1.00  1.16           H  
ATOM   1408  N   ASN A  98      31.984   2.641 -25.460  1.00  1.19           N  
ATOM   1409  CA  ASN A  98      33.430   2.554 -25.500  1.00  1.19           C  
ATOM   1410  C   ASN A  98      33.831   2.420 -24.054  1.00  1.19           C  
ATOM   1411  O   ASN A  98      33.686   3.367 -23.285  1.00  1.19           O  
ATOM   1412  CB  ASN A  98      34.070   3.764 -26.141  1.00  1.19           C  
ATOM   1413  CG  ASN A  98      35.590   3.627 -26.261  1.00  1.19           C  
ATOM   1414  OD1 ASN A  98      36.286   3.053 -25.397  1.00  1.19           O  
ATOM   1415  ND2 ASN A  98      36.118   4.154 -27.342  1.00  1.19           N  
ATOM   1416  H   ASN A  98      31.557   3.535 -25.248  1.00  1.19           H  
ATOM   1417  HA  ASN A  98      33.734   1.649 -26.027  1.00  1.19           H  
ATOM   1418 1HB  ASN A  98      33.647   3.915 -27.136  1.00  1.19           H  
ATOM   1419 2HB  ASN A  98      33.839   4.650 -25.550  1.00  1.19           H  
ATOM   1420 1HD2 ASN A  98      37.106   4.103 -27.492  1.00  1.19           H  
ATOM   1421 2HD2 ASN A  98      35.533   4.605 -28.016  1.00  1.19           H  
ATOM   1422  N   PHE A  99      34.322   1.263 -23.656  1.00  1.19           N  
ATOM   1423  CA  PHE A  99      34.538   1.047 -22.235  1.00  1.19           C  
ATOM   1424  C   PHE A  99      35.891   1.564 -21.744  1.00  1.19           C  
ATOM   1425  O   PHE A  99      36.252   1.331 -20.580  1.00  1.19           O  
ATOM   1426  CB  PHE A  99      34.414  -0.441 -21.935  1.00  1.19           C  
ATOM   1427  CG  PHE A  99      33.040  -0.978 -22.271  1.00  1.19           C  
ATOM   1428  CD1 PHE A  99      32.877  -1.841 -23.346  1.00  1.19           C  
ATOM   1429  CD2 PHE A  99      31.919  -0.613 -21.558  1.00  1.19           C  
ATOM   1430  CE1 PHE A  99      31.640  -2.324 -23.679  1.00  1.19           C  
ATOM   1431  CE2 PHE A  99      30.683  -1.099 -21.898  1.00  1.19           C  
ATOM   1432  CZ  PHE A  99      30.549  -1.951 -22.955  1.00  1.19           C  
ATOM   1433  H   PHE A  99      34.471   0.518 -24.324  1.00  1.19           H  
ATOM   1434  HA  PHE A  99      33.753   1.571 -21.686  1.00  1.19           H  
ATOM   1435 1HB  PHE A  99      35.153  -1.005 -22.500  1.00  1.19           H  
ATOM   1436 2HB  PHE A  99      34.596  -0.611 -20.872  1.00  1.19           H  
ATOM   1437  HD1 PHE A  99      33.748  -2.143 -23.927  1.00  1.19           H  
ATOM   1438  HD2 PHE A  99      32.014   0.063 -20.727  1.00  1.19           H  
ATOM   1439  HE1 PHE A  99      31.533  -3.004 -24.522  1.00  1.19           H  
ATOM   1440  HE2 PHE A  99      29.802  -0.805 -21.324  1.00  1.19           H  
ATOM   1441  HZ  PHE A  99      29.577  -2.324 -23.214  1.00  1.19           H  
ATOM   1442  N   SER A 100      36.655   2.217 -22.637  1.00  1.16           N  
ATOM   1443  CA  SER A 100      37.950   2.779 -22.278  1.00  1.16           C  
ATOM   1444  C   SER A 100      38.827   1.777 -21.538  1.00  1.16           C  
ATOM   1445  O   SER A 100      39.273   2.038 -20.421  1.00  1.16           O  
ATOM   1446  CB  SER A 100      37.768   4.051 -21.473  1.00  1.16           C  
ATOM   1447  OG  SER A 100      37.112   5.044 -22.220  1.00  1.16           O  
ATOM   1448  H   SER A 100      36.309   2.377 -23.583  1.00  1.16           H  
ATOM   1449  HA  SER A 100      38.462   3.049 -23.204  1.00  1.16           H  
ATOM   1450 1HB  SER A 100      37.180   3.830 -20.588  1.00  1.16           H  
ATOM   1451 2HB  SER A 100      38.737   4.416 -21.141  1.00  1.16           H  
ATOM   1452  HG  SER A 100      36.239   4.697 -22.437  1.00  1.16           H  
ATOM   1453  N   ASN A 101      38.991   0.593 -22.132  1.00  1.12           N  
ATOM   1454  CA  ASN A 101      39.789  -0.502 -21.578  1.00  1.12           C  
ATOM   1455  C   ASN A 101      39.373  -0.895 -20.160  1.00  1.12           C  
ATOM   1456  O   ASN A 101      40.219  -1.232 -19.330  1.00  1.12           O  
ATOM   1457  CB  ASN A 101      41.268  -0.149 -21.614  1.00  1.12           C  
ATOM   1458  CG  ASN A 101      41.790   0.025 -23.021  1.00  1.12           C  
ATOM   1459  OD1 ASN A 101      41.393  -0.702 -23.940  1.00  1.12           O  
ATOM   1460  ND2 ASN A 101      42.671   0.977 -23.206  1.00  1.12           N  
ATOM   1461  H   ASN A 101      38.562   0.463 -23.036  1.00  1.12           H  
ATOM   1462  HA  ASN A 101      39.636  -1.381 -22.206  1.00  1.12           H  
ATOM   1463 1HB  ASN A 101      41.445   0.769 -21.052  1.00  1.12           H  
ATOM   1464 2HB  ASN A 101      41.837  -0.940 -21.126  1.00  1.12           H  
ATOM   1465 1HD2 ASN A 101      43.052   1.137 -24.119  1.00  1.12           H  
ATOM   1466 2HD2 ASN A 101      42.966   1.542 -22.436  1.00  1.12           H  
ATOM   1467  N   GLY A 102      38.065  -0.894 -19.906  1.00  1.04           N  
ATOM   1468  CA  GLY A 102      37.527  -1.275 -18.609  1.00  1.04           C  
ATOM   1469  C   GLY A 102      37.447  -0.120 -17.601  1.00  1.04           C  
ATOM   1470  O   GLY A 102      37.195  -0.357 -16.419  1.00  1.04           O  
ATOM   1471  H   GLY A 102      37.426  -0.591 -20.627  1.00  1.04           H  
ATOM   1472 1HA  GLY A 102      36.528  -1.690 -18.754  1.00  1.04           H  
ATOM   1473 2HA  GLY A 102      38.132  -2.079 -18.193  1.00  1.04           H  
ATOM   1474  N   SER A 103      37.686   1.127 -18.030  1.00  0.96           N  
ATOM   1475  CA  SER A 103      37.606   2.237 -17.081  1.00  0.96           C  
ATOM   1476  C   SER A 103      36.163   2.706 -16.893  1.00  0.96           C  
ATOM   1477  O   SER A 103      35.799   3.186 -15.816  1.00  0.96           O  
ATOM   1478  CB  SER A 103      38.441   3.415 -17.535  1.00  0.96           C  
ATOM   1479  OG  SER A 103      39.801   3.084 -17.602  1.00  0.96           O  
ATOM   1480  H   SER A 103      37.915   1.313 -19.009  1.00  0.96           H  
ATOM   1481  HA  SER A 103      37.985   1.895 -16.119  1.00  0.96           H  
ATOM   1482 1HB  SER A 103      38.100   3.748 -18.502  1.00  0.96           H  
ATOM   1483 2HB  SER A 103      38.299   4.239 -16.840  1.00  0.96           H  
ATOM   1484  HG  SER A 103      39.892   2.546 -18.415  1.00  0.96           H  
ATOM   1485  N   CYS A 104      35.339   2.546 -17.932  1.00  0.87           N  
ATOM   1486  CA  CYS A 104      33.952   2.989 -17.869  1.00  0.87           C  
ATOM   1487  C   CYS A 104      33.019   1.799 -17.832  1.00  0.87           C  
ATOM   1488  O   CYS A 104      32.662   1.245 -18.864  1.00  0.87           O  
ATOM   1489  CB  CYS A 104      33.621   3.868 -19.062  1.00  0.87           C  
ATOM   1490  SG  CYS A 104      34.604   5.367 -19.118  1.00  0.87           S  
ATOM   1491  H   CYS A 104      35.688   2.119 -18.791  1.00  0.87           H  
ATOM   1492  HA  CYS A 104      33.815   3.559 -16.966  1.00  0.87           H  
ATOM   1493 1HB  CYS A 104      33.791   3.317 -19.984  1.00  0.87           H  
ATOM   1494 2HB  CYS A 104      32.573   4.145 -19.034  1.00  0.87           H  
ATOM   1495  HG  CYS A 104      34.034   5.856 -20.221  1.00  0.87           H  
ATOM   1496  N   THR A 105      32.663   1.380 -16.631  1.00  0.80           N  
ATOM   1497  CA  THR A 105      31.918   0.151 -16.447  1.00  0.80           C  
ATOM   1498  C   THR A 105      30.575   0.291 -15.731  1.00  0.80           C  
ATOM   1499  O   THR A 105      29.947  -0.722 -15.425  1.00  0.80           O  
ATOM   1500  CB  THR A 105      32.818  -0.882 -15.745  1.00  0.80           C  
ATOM   1501  OG1 THR A 105      33.262  -0.386 -14.492  1.00  0.80           O  
ATOM   1502  CG2 THR A 105      34.024  -1.189 -16.631  1.00  0.80           C  
ATOM   1503  H   THR A 105      32.955   1.912 -15.822  1.00  0.80           H  
ATOM   1504  HA  THR A 105      31.700  -0.251 -17.436  1.00  0.80           H  
ATOM   1505  HB  THR A 105      32.257  -1.785 -15.571  1.00  0.80           H  
ATOM   1506  HG1 THR A 105      32.501  -0.185 -13.944  1.00  0.80           H  
ATOM   1507 1HG2 THR A 105      34.660  -1.924 -16.147  1.00  0.80           H  
ATOM   1508 2HG2 THR A 105      33.681  -1.586 -17.589  1.00  0.80           H  
ATOM   1509 3HG2 THR A 105      34.595  -0.287 -16.798  1.00  0.80           H  
ATOM   1510  N   CYS A 106      30.126   1.516 -15.446  1.00  0.75           N  
ATOM   1511  CA  CYS A 106      28.838   1.683 -14.773  1.00  0.75           C  
ATOM   1512  C   CYS A 106      27.807   2.386 -15.639  1.00  0.75           C  
ATOM   1513  O   CYS A 106      28.147   3.213 -16.484  1.00  0.75           O  
ATOM   1514  CB  CYS A 106      29.006   2.438 -13.464  1.00  0.75           C  
ATOM   1515  SG  CYS A 106      29.909   1.492 -12.215  1.00  0.75           S  
ATOM   1516  H   CYS A 106      30.670   2.338 -15.698  1.00  0.75           H  
ATOM   1517  HA  CYS A 106      28.450   0.698 -14.525  1.00  0.75           H  
ATOM   1518 1HB  CYS A 106      29.545   3.366 -13.647  1.00  0.75           H  
ATOM   1519 2HB  CYS A 106      28.027   2.692 -13.058  1.00  0.75           H  
ATOM   1520  N   GLY A 107      26.537   2.020 -15.462  1.00  0.74           N  
ATOM   1521  CA  GLY A 107      25.483   2.659 -16.239  1.00  0.74           C  
ATOM   1522  C   GLY A 107      24.807   3.841 -15.548  1.00  0.74           C  
ATOM   1523  O   GLY A 107      24.342   3.744 -14.398  1.00  0.74           O  
ATOM   1524  H   GLY A 107      26.308   1.303 -14.773  1.00  0.74           H  
ATOM   1525 1HA  GLY A 107      25.901   3.000 -17.189  1.00  0.74           H  
ATOM   1526 2HA  GLY A 107      24.737   1.915 -16.496  1.00  0.74           H  
ATOM   1527  N   VAL A 108      24.693   4.914 -16.326  1.00  0.75           N  
ATOM   1528  CA  VAL A 108      24.061   6.172 -15.970  1.00  0.75           C  
ATOM   1529  C   VAL A 108      23.001   6.627 -16.966  1.00  0.75           C  
ATOM   1530  O   VAL A 108      23.188   6.530 -18.179  1.00  0.75           O  
ATOM   1531  CB  VAL A 108      25.147   7.261 -15.832  1.00  0.75           C  
ATOM   1532  CG1 VAL A 108      24.578   8.605 -15.655  1.00  0.75           C  
ATOM   1533  CG2 VAL A 108      25.940   6.992 -14.643  1.00  0.75           C  
ATOM   1534  H   VAL A 108      25.148   4.879 -17.241  1.00  0.75           H  
ATOM   1535  HA  VAL A 108      23.583   6.038 -15.005  1.00  0.75           H  
ATOM   1536  HB  VAL A 108      25.772   7.258 -16.729  1.00  0.75           H  
ATOM   1537 1HG1 VAL A 108      25.386   9.326 -15.554  1.00  0.75           H  
ATOM   1538 2HG1 VAL A 108      23.979   8.855 -16.521  1.00  0.75           H  
ATOM   1539 3HG1 VAL A 108      23.989   8.634 -14.796  1.00  0.75           H  
ATOM   1540 1HG2 VAL A 108      26.694   7.758 -14.544  1.00  0.75           H  
ATOM   1541 2HG2 VAL A 108      25.290   7.021 -13.782  1.00  0.75           H  
ATOM   1542 3HG2 VAL A 108      26.406   6.020 -14.723  1.00  0.75           H  
ATOM   1543  N   LEU A 109      21.876   7.107 -16.454  1.00  0.78           N  
ATOM   1544  CA  LEU A 109      20.850   7.665 -17.321  1.00  0.78           C  
ATOM   1545  C   LEU A 109      21.150   9.126 -17.554  1.00  0.78           C  
ATOM   1546  O   LEU A 109      21.345   9.893 -16.603  1.00  0.78           O  
ATOM   1547  CB  LEU A 109      19.443   7.475 -16.754  1.00  0.78           C  
ATOM   1548  CG  LEU A 109      18.894   6.074 -16.855  1.00  0.78           C  
ATOM   1549  CD1 LEU A 109      17.562   6.014 -16.210  1.00  0.78           C  
ATOM   1550  CD2 LEU A 109      18.762   5.731 -18.318  1.00  0.78           C  
ATOM   1551  H   LEU A 109      21.782   7.153 -15.443  1.00  0.78           H  
ATOM   1552  HA  LEU A 109      20.886   7.155 -18.283  1.00  0.78           H  
ATOM   1553 1HB  LEU A 109      19.443   7.770 -15.706  1.00  0.78           H  
ATOM   1554 2HB  LEU A 109      18.765   8.126 -17.293  1.00  0.78           H  
ATOM   1555  HG  LEU A 109      19.557   5.358 -16.367  1.00  0.78           H  
ATOM   1556 1HD1 LEU A 109      17.176   5.027 -16.322  1.00  0.78           H  
ATOM   1557 2HD1 LEU A 109      17.649   6.253 -15.176  1.00  0.78           H  
ATOM   1558 3HD1 LEU A 109      16.887   6.719 -16.689  1.00  0.78           H  
ATOM   1559 1HD2 LEU A 109      18.345   4.747 -18.416  1.00  0.78           H  
ATOM   1560 2HD2 LEU A 109      18.101   6.445 -18.807  1.00  0.78           H  
ATOM   1561 3HD2 LEU A 109      19.739   5.767 -18.786  1.00  0.78           H  
ATOM   1562  N   SER A 110      21.254   9.506 -18.826  1.00  0.82           N  
ATOM   1563  CA  SER A 110      21.637  10.879 -19.119  1.00  0.82           C  
ATOM   1564  C   SER A 110      20.470  11.819 -19.296  1.00  0.82           C  
ATOM   1565  O   SER A 110      19.538  11.567 -20.071  1.00  0.82           O  
ATOM   1566  CB  SER A 110      22.496  10.980 -20.356  1.00  0.82           C  
ATOM   1567  OG  SER A 110      22.792  12.353 -20.628  1.00  0.82           O  
ATOM   1568  H   SER A 110      21.072   8.821 -19.571  1.00  0.82           H  
ATOM   1569  HA  SER A 110      22.230  11.244 -18.282  1.00  0.82           H  
ATOM   1570 1HB  SER A 110      23.419  10.421 -20.213  1.00  0.82           H  
ATOM   1571 2HB  SER A 110      21.971  10.537 -21.202  1.00  0.82           H  
ATOM   1572  HG  SER A 110      23.069  12.402 -21.550  1.00  0.82           H  
ATOM   1573  N   ALA A 111      20.599  12.977 -18.674  1.00  0.85           N  
ATOM   1574  CA  ALA A 111      19.630  14.049 -18.784  1.00  0.85           C  
ATOM   1575  C   ALA A 111      19.491  14.505 -20.232  1.00  0.85           C  
ATOM   1576  O   ALA A 111      18.433  14.975 -20.651  1.00  0.85           O  
ATOM   1577  CB  ALA A 111      20.041  15.211 -17.916  1.00  0.85           C  
ATOM   1578  H   ALA A 111      21.401  13.113 -18.075  1.00  0.85           H  
ATOM   1579  HA  ALA A 111      18.667  13.668 -18.450  1.00  0.85           H  
ATOM   1580 1HB  ALA A 111      19.299  16.005 -17.984  1.00  0.85           H  
ATOM   1581 2HB  ALA A 111      20.138  14.895 -16.883  1.00  0.85           H  
ATOM   1582 3HB  ALA A 111      20.997  15.581 -18.265  1.00  0.85           H  
ATOM   1583  N   SER A 112      20.566  14.347 -21.019  1.00  0.87           N  
ATOM   1584  CA  SER A 112      20.593  14.794 -22.410  1.00  0.87           C  
ATOM   1585  C   SER A 112      19.700  13.941 -23.302  1.00  0.87           C  
ATOM   1586  O   SER A 112      19.435  14.301 -24.449  1.00  0.87           O  
ATOM   1587  CB  SER A 112      22.018  14.793 -22.949  1.00  0.87           C  
ATOM   1588  OG  SER A 112      22.531  13.487 -23.065  1.00  0.87           O  
ATOM   1589  H   SER A 112      21.388  13.871 -20.653  1.00  0.87           H  
ATOM   1590  HA  SER A 112      20.219  15.818 -22.443  1.00  0.87           H  
ATOM   1591 1HB  SER A 112      22.038  15.281 -23.924  1.00  0.87           H  
ATOM   1592 2HB  SER A 112      22.652  15.373 -22.281  1.00  0.87           H  
ATOM   1593  HG  SER A 112      22.383  13.089 -22.216  1.00  0.87           H  
ATOM   1594  N   THR A 113      19.249  12.797 -22.782  1.00  0.88           N  
ATOM   1595  CA  THR A 113      18.396  11.900 -23.526  1.00  0.88           C  
ATOM   1596  C   THR A 113      17.048  11.864 -22.828  1.00  0.88           C  
ATOM   1597  O   THR A 113      16.268  10.923 -22.999  1.00  0.88           O  
ATOM   1598  CB  THR A 113      18.958  10.485 -23.559  1.00  0.88           C  
ATOM   1599  OG1 THR A 113      18.983   9.930 -22.219  1.00  0.88           O  
ATOM   1600  CG2 THR A 113      20.404  10.553 -24.083  1.00  0.88           C  
ATOM   1601  H   THR A 113      19.491  12.538 -21.829  1.00  0.88           H  
ATOM   1602  HA  THR A 113      18.261  12.274 -24.541  1.00  0.88           H  
ATOM   1603  HB  THR A 113      18.363   9.867 -24.201  1.00  0.88           H  
ATOM   1604  HG1 THR A 113      19.218  10.640 -21.574  1.00  0.88           H  
ATOM   1605 1HG2 THR A 113      20.851   9.574 -24.114  1.00  0.88           H  
ATOM   1606 2HG2 THR A 113      20.402  10.979 -25.086  1.00  0.88           H  
ATOM   1607 3HG2 THR A 113      20.992  11.185 -23.424  1.00  0.88           H  
ATOM   1608  N   GLY A 114      16.836  12.807 -21.900  1.00  0.86           N  
ATOM   1609  CA  GLY A 114      15.600  12.863 -21.141  1.00  0.86           C  
ATOM   1610  C   GLY A 114      15.550  11.744 -20.121  1.00  0.86           C  
ATOM   1611  O   GLY A 114      14.471  11.361 -19.678  1.00  0.86           O  
ATOM   1612  H   GLY A 114      17.514  13.551 -21.743  1.00  0.86           H  
ATOM   1613 1HA  GLY A 114      15.535  13.826 -20.633  1.00  0.86           H  
ATOM   1614 2HA  GLY A 114      14.750  12.791 -21.817  1.00  0.86           H  
ATOM   1615  N   PHE A 115      16.720  11.205 -19.768  1.00  0.84           N  
ATOM   1616  CA  PHE A 115      16.868  10.067 -18.873  1.00  0.84           C  
ATOM   1617  C   PHE A 115      16.228   8.795 -19.427  1.00  0.84           C  
ATOM   1618  O   PHE A 115      15.867   7.906 -18.659  1.00  0.84           O  
ATOM   1619  CB  PHE A 115      16.287  10.368 -17.494  1.00  0.84           C  
ATOM   1620  CG  PHE A 115      16.922  11.513 -16.802  1.00  0.84           C  
ATOM   1621  CD1 PHE A 115      16.296  12.753 -16.775  1.00  0.84           C  
ATOM   1622  CD2 PHE A 115      18.132  11.357 -16.141  1.00  0.84           C  
ATOM   1623  CE1 PHE A 115      16.874  13.813 -16.117  1.00  0.84           C  
ATOM   1624  CE2 PHE A 115      18.697  12.408 -15.482  1.00  0.84           C  
ATOM   1625  CZ  PHE A 115      18.070  13.640 -15.472  1.00  0.84           C  
ATOM   1626  H   PHE A 115      17.580  11.593 -20.141  1.00  0.84           H  
ATOM   1627  HA  PHE A 115      17.935   9.875 -18.754  1.00  0.84           H  
ATOM   1628 1HB  PHE A 115      15.229  10.558 -17.555  1.00  0.84           H  
ATOM   1629 2HB  PHE A 115      16.412   9.489 -16.866  1.00  0.84           H  
ATOM   1630  HD1 PHE A 115      15.336  12.881 -17.282  1.00  0.84           H  
ATOM   1631  HD2 PHE A 115      18.630  10.388 -16.141  1.00  0.84           H  
ATOM   1632  HE1 PHE A 115      16.383  14.783 -16.100  1.00  0.84           H  
ATOM   1633  HE2 PHE A 115      19.638  12.280 -14.960  1.00  0.84           H  
ATOM   1634  HZ  PHE A 115      18.526  14.477 -14.943  1.00  0.84           H  
ATOM   1635  N   ARG A 116      16.122   8.674 -20.759  1.00  0.81           N  
ATOM   1636  CA  ARG A 116      15.583   7.448 -21.331  1.00  0.81           C  
ATOM   1637  C   ARG A 116      16.675   6.514 -21.877  1.00  0.81           C  
ATOM   1638  O   ARG A 116      16.412   5.320 -22.054  1.00  0.81           O  
ATOM   1639  CB  ARG A 116      14.597   7.757 -22.445  1.00  0.81           C  
ATOM   1640  CG  ARG A 116      13.109   8.006 -22.025  1.00  0.81           C  
ATOM   1641  CD  ARG A 116      12.907   9.332 -21.365  1.00  0.81           C  
ATOM   1642  NE  ARG A 116      11.474   9.638 -21.114  1.00  0.81           N  
ATOM   1643  CZ  ARG A 116      10.996  10.799 -20.563  1.00  0.81           C  
ATOM   1644  NH1 ARG A 116      11.805  11.761 -20.178  1.00  0.81           N  
ATOM   1645  NH2 ARG A 116       9.701  10.974 -20.407  1.00  0.81           N  
ATOM   1646  H   ARG A 116      16.374   9.442 -21.384  1.00  0.81           H  
ATOM   1647  HA  ARG A 116      15.042   6.916 -20.549  1.00  0.81           H  
ATOM   1648 1HB  ARG A 116      14.934   8.650 -22.972  1.00  0.81           H  
ATOM   1649 2HB  ARG A 116      14.605   6.939 -23.164  1.00  0.81           H  
ATOM   1650 1HG  ARG A 116      12.469   7.967 -22.906  1.00  0.81           H  
ATOM   1651 2HG  ARG A 116      12.797   7.234 -21.317  1.00  0.81           H  
ATOM   1652 1HD  ARG A 116      13.408   9.296 -20.410  1.00  0.81           H  
ATOM   1653 2HD  ARG A 116      13.336  10.129 -21.973  1.00  0.81           H  
ATOM   1654  HE  ARG A 116      10.773   8.918 -21.359  1.00  0.81           H  
ATOM   1655 1HH1 ARG A 116      12.818  11.647 -20.243  1.00  0.81           H  
ATOM   1656 2HH1 ARG A 116      11.428  12.602 -19.770  1.00  0.81           H  
ATOM   1657 1HH2 ARG A 116       9.046  10.239 -20.693  1.00  0.81           H  
ATOM   1658 2HH2 ARG A 116       9.351  11.820 -19.999  1.00  0.81           H  
ATOM   1659  N   TYR A 117      17.886   7.046 -22.131  1.00  0.79           N  
ATOM   1660  CA  TYR A 117      19.009   6.245 -22.636  1.00  0.79           C  
ATOM   1661  C   TYR A 117      20.195   6.237 -21.682  1.00  0.79           C  
ATOM   1662  O   TYR A 117      20.428   7.179 -20.907  1.00  0.79           O  
ATOM   1663  CB  TYR A 117      19.487   6.714 -23.987  1.00  0.79           C  
ATOM   1664  CG  TYR A 117      18.610   6.464 -25.151  1.00  0.79           C  
ATOM   1665  CD1 TYR A 117      17.518   7.267 -25.421  1.00  0.79           C  
ATOM   1666  CD2 TYR A 117      18.952   5.442 -26.013  1.00  0.79           C  
ATOM   1667  CE1 TYR A 117      16.756   7.027 -26.545  1.00  0.79           C  
ATOM   1668  CE2 TYR A 117      18.207   5.201 -27.133  1.00  0.79           C  
ATOM   1669  CZ  TYR A 117      17.105   5.985 -27.405  1.00  0.79           C  
ATOM   1670  OH  TYR A 117      16.350   5.744 -28.531  1.00  0.79           O  
ATOM   1671  H   TYR A 117      18.060   8.044 -21.993  1.00  0.79           H  
ATOM   1672  HA  TYR A 117      18.678   5.212 -22.740  1.00  0.79           H  
ATOM   1673 1HB  TYR A 117      19.668   7.750 -23.938  1.00  0.79           H  
ATOM   1674 2HB  TYR A 117      20.437   6.233 -24.190  1.00  0.79           H  
ATOM   1675  HD1 TYR A 117      17.250   8.077 -24.752  1.00  0.79           H  
ATOM   1676  HD2 TYR A 117      19.820   4.825 -25.800  1.00  0.79           H  
ATOM   1677  HE1 TYR A 117      15.889   7.651 -26.760  1.00  0.79           H  
ATOM   1678  HE2 TYR A 117      18.484   4.388 -27.805  1.00  0.79           H  
ATOM   1679  HH  TYR A 117      16.707   4.983 -28.995  1.00  0.79           H  
ATOM   1680  N   TRP A 118      20.951   5.156 -21.766  1.00  0.77           N  
ATOM   1681  CA  TRP A 118      22.092   4.936 -20.902  1.00  0.77           C  
ATOM   1682  C   TRP A 118      23.429   5.314 -21.507  1.00  0.77           C  
ATOM   1683  O   TRP A 118      23.640   5.233 -22.723  1.00  0.77           O  
ATOM   1684  CB  TRP A 118      22.143   3.471 -20.553  1.00  0.77           C  
ATOM   1685  CG  TRP A 118      21.044   3.037 -19.822  1.00  0.77           C  
ATOM   1686  CD1 TRP A 118      19.838   2.758 -20.312  1.00  0.77           C  
ATOM   1687  CD2 TRP A 118      20.991   2.741 -18.459  1.00  0.77           C  
ATOM   1688  NE1 TRP A 118      19.039   2.330 -19.336  1.00  0.77           N  
ATOM   1689  CE2 TRP A 118      19.712   2.300 -18.205  1.00  0.77           C  
ATOM   1690  CE3 TRP A 118      21.904   2.793 -17.450  1.00  0.77           C  
ATOM   1691  CZ2 TRP A 118      19.324   1.914 -17.012  1.00  0.77           C  
ATOM   1692  CZ3 TRP A 118      21.511   2.378 -16.219  1.00  0.77           C  
ATOM   1693  CH2 TRP A 118      20.237   1.942 -16.023  1.00  0.77           C  
ATOM   1694  H   TRP A 118      20.700   4.446 -22.451  1.00  0.77           H  
ATOM   1695  HA  TRP A 118      21.945   5.517 -19.997  1.00  0.77           H  
ATOM   1696 1HB  TRP A 118      22.189   2.880 -21.460  1.00  0.77           H  
ATOM   1697 2HB  TRP A 118      23.036   3.275 -19.969  1.00  0.77           H  
ATOM   1698  HD1 TRP A 118      19.552   2.867 -21.345  1.00  0.77           H  
ATOM   1699  HE1 TRP A 118      18.076   2.051 -19.430  1.00  0.77           H  
ATOM   1700  HE3 TRP A 118      22.912   3.137 -17.647  1.00  0.77           H  
ATOM   1701  HZ2 TRP A 118      18.324   1.556 -16.844  1.00  0.77           H  
ATOM   1702  HZ3 TRP A 118      22.230   2.390 -15.402  1.00  0.77           H  
ATOM   1703  HH2 TRP A 118      19.941   1.588 -15.050  1.00  0.77           H  
ATOM   1704  N   VAL A 119      24.333   5.717 -20.632  1.00  0.76           N  
ATOM   1705  CA  VAL A 119      25.707   6.023 -20.969  1.00  0.76           C  
ATOM   1706  C   VAL A 119      26.666   5.262 -20.044  1.00  0.76           C  
ATOM   1707  O   VAL A 119      26.433   5.157 -18.836  1.00  0.76           O  
ATOM   1708  CB  VAL A 119      25.946   7.546 -20.874  1.00  0.76           C  
ATOM   1709  CG1 VAL A 119      27.408   7.873 -21.187  1.00  0.76           C  
ATOM   1710  CG2 VAL A 119      25.012   8.285 -21.851  1.00  0.76           C  
ATOM   1711  H   VAL A 119      24.037   5.830 -19.665  1.00  0.76           H  
ATOM   1712  HA  VAL A 119      25.893   5.710 -21.998  1.00  0.76           H  
ATOM   1713  HB  VAL A 119      25.743   7.877 -19.851  1.00  0.76           H  
ATOM   1714 1HG1 VAL A 119      27.564   8.947 -21.106  1.00  0.76           H  
ATOM   1715 2HG1 VAL A 119      28.065   7.365 -20.485  1.00  0.76           H  
ATOM   1716 3HG1 VAL A 119      27.644   7.550 -22.205  1.00  0.76           H  
ATOM   1717 1HG2 VAL A 119      25.184   9.356 -21.774  1.00  0.76           H  
ATOM   1718 2HG2 VAL A 119      25.228   7.955 -22.871  1.00  0.76           H  
ATOM   1719 3HG2 VAL A 119      23.972   8.073 -21.615  1.00  0.76           H  
ATOM   1720  N   ASP A 120      27.712   4.672 -20.619  1.00  0.76           N  
ATOM   1721  CA  ASP A 120      28.730   3.971 -19.828  1.00  0.76           C  
ATOM   1722  C   ASP A 120      29.728   4.972 -19.253  1.00  0.76           C  
ATOM   1723  O   ASP A 120      30.337   5.744 -19.999  1.00  0.76           O  
ATOM   1724  CB  ASP A 120      29.448   2.931 -20.681  1.00  0.76           C  
ATOM   1725  CG  ASP A 120      28.611   1.707 -20.986  1.00  0.76           C  
ATOM   1726  OD1 ASP A 120      28.137   1.067 -20.065  1.00  0.76           O  
ATOM   1727  OD2 ASP A 120      28.409   1.450 -22.142  1.00  0.76           O  
ATOM   1728  H   ASP A 120      27.833   4.756 -21.619  1.00  0.76           H  
ATOM   1729  HA  ASP A 120      28.241   3.463 -18.998  1.00  0.76           H  
ATOM   1730 1HB  ASP A 120      29.762   3.385 -21.624  1.00  0.76           H  
ATOM   1731 2HB  ASP A 120      30.357   2.606 -20.160  1.00  0.76           H  
ATOM   1732  N   VAL A 121      29.870   4.986 -17.929  1.00  0.76           N  
ATOM   1733  CA  VAL A 121      30.742   5.958 -17.284  1.00  0.76           C  
ATOM   1734  C   VAL A 121      31.729   5.333 -16.310  1.00  0.76           C  
ATOM   1735  O   VAL A 121      31.612   4.168 -15.905  1.00  0.76           O  
ATOM   1736  CB  VAL A 121      29.936   6.976 -16.467  1.00  0.76           C  
ATOM   1737  CG1 VAL A 121      28.924   7.716 -17.359  1.00  0.76           C  
ATOM   1738  CG2 VAL A 121      29.276   6.270 -15.314  1.00  0.76           C  
ATOM   1739  H   VAL A 121      29.330   4.325 -17.370  1.00  0.76           H  
ATOM   1740  HA  VAL A 121      31.304   6.485 -18.055  1.00  0.76           H  
ATOM   1741  HB  VAL A 121      30.622   7.722 -16.071  1.00  0.76           H  
ATOM   1742 1HG1 VAL A 121      28.382   8.449 -16.765  1.00  0.76           H  
ATOM   1743 2HG1 VAL A 121      29.451   8.220 -18.169  1.00  0.76           H  
ATOM   1744 3HG1 VAL A 121      28.213   7.001 -17.779  1.00  0.76           H  
ATOM   1745 1HG2 VAL A 121      28.758   6.994 -14.717  1.00  0.76           H  
ATOM   1746 2HG2 VAL A 121      28.580   5.528 -15.691  1.00  0.76           H  
ATOM   1747 3HG2 VAL A 121      30.032   5.782 -14.701  1.00  0.76           H  
ATOM   1748  N   ASN A 122      32.710   6.139 -15.918  1.00  0.77           N  
ATOM   1749  CA  ASN A 122      33.666   5.747 -14.898  1.00  0.77           C  
ATOM   1750  C   ASN A 122      32.917   5.666 -13.579  1.00  0.77           C  
ATOM   1751  O   ASN A 122      32.306   6.640 -13.134  1.00  0.77           O  
ATOM   1752  CB  ASN A 122      34.829   6.708 -14.825  1.00  0.77           C  
ATOM   1753  CG  ASN A 122      35.963   6.201 -13.972  1.00  0.77           C  
ATOM   1754  OD1 ASN A 122      35.819   5.693 -12.846  1.00  0.77           O  
ATOM   1755  ND2 ASN A 122      37.153   6.340 -14.514  1.00  0.77           N  
ATOM   1756  H   ASN A 122      32.777   7.061 -16.324  1.00  0.77           H  
ATOM   1757  HA  ASN A 122      34.045   4.753 -15.111  1.00  0.77           H  
ATOM   1758 1HB  ASN A 122      35.206   6.887 -15.835  1.00  0.77           H  
ATOM   1759 2HB  ASN A 122      34.488   7.663 -14.427  1.00  0.77           H  
ATOM   1760 1HD2 ASN A 122      37.966   6.033 -14.018  1.00  0.77           H  
ATOM   1761 2HD2 ASN A 122      37.244   6.750 -15.422  1.00  0.77           H  
ATOM   1762  N   CYS A 123      32.965   4.506 -12.955  1.00  0.77           N  
ATOM   1763  CA  CYS A 123      32.233   4.217 -11.731  1.00  0.77           C  
ATOM   1764  C   CYS A 123      32.643   5.085 -10.559  1.00  0.77           C  
ATOM   1765  O   CYS A 123      31.878   5.252  -9.601  1.00  0.77           O  
ATOM   1766  CB  CYS A 123      32.491   2.771 -11.360  1.00  0.77           C  
ATOM   1767  SG  CYS A 123      31.891   1.662 -12.595  1.00  0.77           S  
ATOM   1768  H   CYS A 123      33.517   3.769 -13.372  1.00  0.77           H  
ATOM   1769  HA  CYS A 123      31.171   4.369 -11.924  1.00  0.77           H  
ATOM   1770 1HB  CYS A 123      33.564   2.608 -11.233  1.00  0.77           H  
ATOM   1771 2HB  CYS A 123      32.002   2.537 -10.414  1.00  0.77           H  
ATOM   1772  N   ASP A 124      33.857   5.633 -10.631  1.00  0.78           N  
ATOM   1773  CA  ASP A 124      34.387   6.462  -9.565  1.00  0.78           C  
ATOM   1774  C   ASP A 124      34.143   7.949  -9.804  1.00  0.78           C  
ATOM   1775  O   ASP A 124      34.598   8.786  -9.019  1.00  0.78           O  
ATOM   1776  CB  ASP A 124      35.874   6.200  -9.380  1.00  0.78           C  
ATOM   1777  CG  ASP A 124      36.171   4.778  -8.869  1.00  0.78           C  
ATOM   1778  OD1 ASP A 124      35.323   4.192  -8.230  1.00  0.78           O  
ATOM   1779  OD2 ASP A 124      37.245   4.297  -9.128  1.00  0.78           O  
ATOM   1780  H   ASP A 124      34.432   5.488 -11.462  1.00  0.78           H  
ATOM   1781  HA  ASP A 124      33.884   6.187  -8.641  1.00  0.78           H  
ATOM   1782 1HB  ASP A 124      36.388   6.348 -10.330  1.00  0.78           H  
ATOM   1783 2HB  ASP A 124      36.281   6.920  -8.672  1.00  0.78           H  
ATOM   1784  N   GLY A 125      33.446   8.292 -10.889  1.00  0.77           N  
ATOM   1785  CA  GLY A 125      33.145   9.688 -11.138  1.00  0.77           C  
ATOM   1786  C   GLY A 125      31.927  10.004 -10.299  1.00  0.77           C  
ATOM   1787  O   GLY A 125      31.421   9.112  -9.623  1.00  0.77           O  
ATOM   1788  H   GLY A 125      33.091   7.589 -11.537  1.00  0.77           H  
ATOM   1789 1HA  GLY A 125      33.986  10.320 -10.855  1.00  0.77           H  
ATOM   1790 2HA  GLY A 125      32.932   9.844 -12.196  1.00  0.77           H  
ATOM   1791  N   LEU A 126      31.443  11.239 -10.343  1.00  0.76           N  
ATOM   1792  CA  LEU A 126      30.295  11.580  -9.517  1.00  0.76           C  
ATOM   1793  C   LEU A 126      29.067  12.004 -10.304  1.00  0.76           C  
ATOM   1794  O   LEU A 126      29.164  12.812 -11.231  1.00  0.76           O  
ATOM   1795  CB  LEU A 126      30.666  12.726  -8.582  1.00  0.76           C  
ATOM   1796  CG  LEU A 126      31.802  12.498  -7.613  1.00  0.76           C  
ATOM   1797  CD1 LEU A 126      32.070  13.788  -6.868  1.00  0.76           C  
ATOM   1798  CD2 LEU A 126      31.419  11.408  -6.662  1.00  0.76           C  
ATOM   1799  H   LEU A 126      31.877  11.940 -10.925  1.00  0.76           H  
ATOM   1800  HA  LEU A 126      30.028  10.710  -8.921  1.00  0.76           H  
ATOM   1801 1HB  LEU A 126      30.880  13.615  -9.170  1.00  0.76           H  
ATOM   1802 2HB  LEU A 126      29.815  12.908  -7.991  1.00  0.76           H  
ATOM   1803  HG  LEU A 126      32.704  12.211  -8.154  1.00  0.76           H  
ATOM   1804 1HD1 LEU A 126      32.888  13.637  -6.163  1.00  0.76           H  
ATOM   1805 2HD1 LEU A 126      32.343  14.570  -7.576  1.00  0.76           H  
ATOM   1806 3HD1 LEU A 126      31.172  14.086  -6.325  1.00  0.76           H  
ATOM   1807 1HD2 LEU A 126      32.226  11.232  -5.954  1.00  0.76           H  
ATOM   1808 2HD2 LEU A 126      30.522  11.702  -6.126  1.00  0.76           H  
ATOM   1809 3HD2 LEU A 126      31.226  10.499  -7.227  1.00  0.76           H  
ATOM   1810  N   THR A 127      27.907  11.500  -9.899  1.00  0.75           N  
ATOM   1811  CA  THR A 127      26.643  11.925 -10.497  1.00  0.75           C  
ATOM   1812  C   THR A 127      25.515  11.720  -9.480  1.00  0.75           C  
ATOM   1813  O   THR A 127      25.784  11.390  -8.325  1.00  0.75           O  
ATOM   1814  CB  THR A 127      26.385  11.229 -11.856  1.00  0.75           C  
ATOM   1815  OG1 THR A 127      25.292  11.854 -12.509  1.00  0.75           O  
ATOM   1816  CG2 THR A 127      26.112   9.811 -11.727  1.00  0.75           C  
ATOM   1817  H   THR A 127      27.914  10.802  -9.152  1.00  0.75           H  
ATOM   1818  HA  THR A 127      26.704  12.988 -10.708  1.00  0.75           H  
ATOM   1819  HB  THR A 127      27.268  11.348 -12.479  1.00  0.75           H  
ATOM   1820  HG1 THR A 127      24.501  11.828 -11.946  1.00  0.75           H  
ATOM   1821 1HG2 THR A 127      25.953   9.371 -12.706  1.00  0.75           H  
ATOM   1822 2HG2 THR A 127      26.961   9.387 -11.271  1.00  0.75           H  
ATOM   1823 3HG2 THR A 127      25.248   9.643 -11.125  1.00  0.75           H  
ATOM   1824  N   ALA A 128      24.265  11.947  -9.877  1.00  0.74           N  
ATOM   1825  CA  ALA A 128      23.125  11.764  -8.969  1.00  0.74           C  
ATOM   1826  C   ALA A 128      22.741  10.301  -8.969  1.00  0.74           C  
ATOM   1827  O   ALA A 128      23.370   9.502  -9.663  1.00  0.74           O  
ATOM   1828  CB  ALA A 128      21.947  12.612  -9.372  1.00  0.74           C  
ATOM   1829  H   ALA A 128      24.066  12.211 -10.845  1.00  0.74           H  
ATOM   1830  HA  ALA A 128      23.428  12.039  -7.957  1.00  0.74           H  
ATOM   1831 1HB  ALA A 128      21.130  12.449  -8.692  1.00  0.74           H  
ATOM   1832 2HB  ALA A 128      22.217  13.627  -9.344  1.00  0.74           H  
ATOM   1833 3HB  ALA A 128      21.638  12.345 -10.371  1.00  0.74           H  
ATOM   1834  N   PHE A 129      21.772   9.914  -8.165  1.00  0.73           N  
ATOM   1835  CA  PHE A 129      21.358   8.520  -8.213  1.00  0.73           C  
ATOM   1836  C   PHE A 129      19.923   8.310  -7.795  1.00  0.73           C  
ATOM   1837  O   PHE A 129      19.310   9.164  -7.149  1.00  0.73           O  
ATOM   1838  CB  PHE A 129      22.314   7.674  -7.388  1.00  0.73           C  
ATOM   1839  CG  PHE A 129      22.390   8.032  -5.989  1.00  0.73           C  
ATOM   1840  CD1 PHE A 129      21.633   7.379  -5.078  1.00  0.73           C  
ATOM   1841  CD2 PHE A 129      23.237   9.055  -5.571  1.00  0.73           C  
ATOM   1842  CE1 PHE A 129      21.708   7.710  -3.777  1.00  0.73           C  
ATOM   1843  CE2 PHE A 129      23.311   9.400  -4.252  1.00  0.73           C  
ATOM   1844  CZ  PHE A 129      22.547   8.726  -3.347  1.00  0.73           C  
ATOM   1845  H   PHE A 129      21.308  10.586  -7.548  1.00  0.73           H  
ATOM   1846  HA  PHE A 129      21.442   8.171  -9.240  1.00  0.73           H  
ATOM   1847 1HB  PHE A 129      22.005   6.628  -7.455  1.00  0.73           H  
ATOM   1848 2HB  PHE A 129      23.317   7.739  -7.806  1.00  0.73           H  
ATOM   1849  HD1 PHE A 129      20.964   6.577  -5.408  1.00  0.73           H  
ATOM   1850  HD2 PHE A 129      23.847   9.592  -6.304  1.00  0.73           H  
ATOM   1851  HE1 PHE A 129      21.099   7.174  -3.099  1.00  0.73           H  
ATOM   1852  HE2 PHE A 129      23.973  10.208  -3.932  1.00  0.73           H  
ATOM   1853  HZ  PHE A 129      22.597   8.996  -2.299  1.00  0.73           H  
ATOM   1854  N   LEU A 130      19.393   7.155  -8.158  1.00  0.75           N  
ATOM   1855  CA  LEU A 130      18.035   6.807  -7.761  1.00  0.75           C  
ATOM   1856  C   LEU A 130      18.035   5.474  -7.022  1.00  0.75           C  
ATOM   1857  O   LEU A 130      18.632   4.489  -7.476  1.00  0.75           O  
ATOM   1858  CB  LEU A 130      17.138   6.866  -9.011  1.00  0.75           C  
ATOM   1859  CG  LEU A 130      15.651   6.497  -8.937  1.00  0.75           C  
ATOM   1860  CD1 LEU A 130      14.962   7.340  -8.087  1.00  0.75           C  
ATOM   1861  CD2 LEU A 130      15.070   6.618 -10.304  1.00  0.75           C  
ATOM   1862  H   LEU A 130      19.945   6.519  -8.745  1.00  0.75           H  
ATOM   1863  HA  LEU A 130      17.671   7.562  -7.068  1.00  0.75           H  
ATOM   1864 1HB  LEU A 130      17.172   7.874  -9.361  1.00  0.75           H  
ATOM   1865 2HB  LEU A 130      17.585   6.220  -9.762  1.00  0.75           H  
ATOM   1866  HG  LEU A 130      15.538   5.566  -8.564  1.00  0.75           H  
ATOM   1867 1HD1 LEU A 130      13.921   7.076  -8.054  1.00  0.75           H  
ATOM   1868 2HD1 LEU A 130      15.398   7.209  -7.147  1.00  0.75           H  
ATOM   1869 3HD1 LEU A 130      15.066   8.319  -8.417  1.00  0.75           H  
ATOM   1870 1HD2 LEU A 130      14.047   6.365 -10.248  1.00  0.75           H  
ATOM   1871 2HD2 LEU A 130      15.171   7.643 -10.651  1.00  0.75           H  
ATOM   1872 3HD2 LEU A 130      15.580   5.950 -10.996  1.00  0.75           H  
ATOM   1873  N   ALA A 131      17.455   5.489  -5.821  1.00  0.80           N  
ATOM   1874  CA  ALA A 131      17.394   4.301  -4.973  1.00  0.80           C  
ATOM   1875  C   ALA A 131      15.995   3.713  -4.934  1.00  0.80           C  
ATOM   1876  O   ALA A 131      14.999   4.419  -5.129  1.00  0.80           O  
ATOM   1877  CB  ALA A 131      17.847   4.617  -3.566  1.00  0.80           C  
ATOM   1878  H   ALA A 131      17.013   6.356  -5.508  1.00  0.80           H  
ATOM   1879  HA  ALA A 131      18.058   3.548  -5.394  1.00  0.80           H  
ATOM   1880 1HB  ALA A 131      17.814   3.703  -2.972  1.00  0.80           H  
ATOM   1881 2HB  ALA A 131      18.869   5.003  -3.589  1.00  0.80           H  
ATOM   1882 3HB  ALA A 131      17.185   5.361  -3.134  1.00  0.80           H  
ATOM   1883  N   ARG A 132      15.928   2.413  -4.649  1.00  0.90           N  
ATOM   1884  CA  ARG A 132      14.663   1.696  -4.549  1.00  0.90           C  
ATOM   1885  C   ARG A 132      14.562   0.835  -3.300  1.00  0.90           C  
ATOM   1886  O   ARG A 132      15.544   0.228  -2.855  1.00  0.90           O  
ATOM   1887  CB  ARG A 132      14.435   0.821  -5.763  1.00  0.90           C  
ATOM   1888  CG  ARG A 132      13.130   0.152  -5.842  1.00  0.90           C  
ATOM   1889  CD  ARG A 132      12.968  -0.519  -7.137  1.00  0.90           C  
ATOM   1890  NE  ARG A 132      13.675  -1.721  -7.249  1.00  0.90           N  
ATOM   1891  CZ  ARG A 132      13.851  -2.357  -8.405  1.00  0.90           C  
ATOM   1892  NH1 ARG A 132      13.344  -1.854  -9.532  1.00  0.90           N  
ATOM   1893  NH2 ARG A 132      14.531  -3.477  -8.413  1.00  0.90           N  
ATOM   1894  H   ARG A 132      16.795   1.895  -4.538  1.00  0.90           H  
ATOM   1895  HA  ARG A 132      13.872   2.434  -4.517  1.00  0.90           H  
ATOM   1896 1HB  ARG A 132      14.404   1.420  -6.585  1.00  0.90           H  
ATOM   1897 2HB  ARG A 132      15.242   0.095  -5.885  1.00  0.90           H  
ATOM   1898 1HG  ARG A 132      13.039  -0.593  -5.060  1.00  0.90           H  
ATOM   1899 2HG  ARG A 132      12.346   0.902  -5.740  1.00  0.90           H  
ATOM   1900 1HD  ARG A 132      11.945  -0.705  -7.359  1.00  0.90           H  
ATOM   1901 2HD  ARG A 132      13.373   0.137  -7.885  1.00  0.90           H  
ATOM   1902  HE  ARG A 132      14.069  -2.128  -6.413  1.00  0.90           H  
ATOM   1903 1HH1 ARG A 132      12.753  -1.001  -9.507  1.00  0.90           H  
ATOM   1904 2HH1 ARG A 132      13.533  -2.309 -10.441  1.00  0.90           H  
ATOM   1905 1HH2 ARG A 132      14.914  -3.842  -7.552  1.00  0.90           H  
ATOM   1906 2HH2 ARG A 132      14.665  -3.977  -9.278  1.00  0.90           H  
ATOM   1907  N   SER A 133      13.350   0.788  -2.744  1.00  1.04           N  
ATOM   1908  CA  SER A 133      13.061  -0.017  -1.561  1.00  1.04           C  
ATOM   1909  C   SER A 133      11.646  -0.603  -1.570  1.00  1.04           C  
ATOM   1910  O   SER A 133      10.796  -0.191  -2.357  1.00  1.04           O  
ATOM   1911  CB  SER A 133      13.242   0.849  -0.339  1.00  1.04           C  
ATOM   1912  OG  SER A 133      12.300   1.874  -0.294  1.00  1.04           O  
ATOM   1913  H   SER A 133      12.613   1.357  -3.166  1.00  1.04           H  
ATOM   1914  HA  SER A 133      13.774  -0.844  -1.521  1.00  1.04           H  
ATOM   1915 1HB  SER A 133      13.168   0.242   0.563  1.00  1.04           H  
ATOM   1916 2HB  SER A 133      14.226   1.296  -0.375  1.00  1.04           H  
ATOM   1917  HG  SER A 133      12.554   2.431   0.450  1.00  1.04           H  
ATOM   1918  N   LYS A 134      11.400  -1.589  -0.706  1.00  1.22           N  
ATOM   1919  CA  LYS A 134      10.069  -2.187  -0.561  1.00  1.22           C  
ATOM   1920  C   LYS A 134       9.407  -1.767   0.752  1.00  1.22           C  
ATOM   1921  O   LYS A 134       9.817  -2.219   1.824  1.00  1.22           O  
ATOM   1922  CB  LYS A 134      10.140  -3.717  -0.604  1.00  1.22           C  
ATOM   1923  CG  LYS A 134      10.572  -4.345  -1.916  1.00  1.22           C  
ATOM   1924  CD  LYS A 134      10.528  -5.878  -1.796  1.00  1.22           C  
ATOM   1925  CE  LYS A 134      10.916  -6.581  -3.087  1.00  1.22           C  
ATOM   1926  NZ  LYS A 134      10.848  -8.068  -2.952  1.00  1.22           N  
ATOM   1927  H   LYS A 134      12.150  -1.908  -0.106  1.00  1.22           H  
ATOM   1928  HA  LYS A 134       9.435  -1.840  -1.378  1.00  1.22           H  
ATOM   1929 1HB  LYS A 134      10.833  -4.064   0.165  1.00  1.22           H  
ATOM   1930 2HB  LYS A 134       9.156  -4.122  -0.359  1.00  1.22           H  
ATOM   1931 1HG  LYS A 134       9.891  -4.027  -2.711  1.00  1.22           H  
ATOM   1932 2HG  LYS A 134      11.583  -4.025  -2.166  1.00  1.22           H  
ATOM   1933 1HD  LYS A 134      11.212  -6.195  -1.006  1.00  1.22           H  
ATOM   1934 2HD  LYS A 134       9.520  -6.186  -1.522  1.00  1.22           H  
ATOM   1935 1HE  LYS A 134      10.238  -6.269  -3.879  1.00  1.22           H  
ATOM   1936 2HE  LYS A 134      11.933  -6.301  -3.355  1.00  1.22           H  
ATOM   1937 1HZ  LYS A 134      11.111  -8.498  -3.828  1.00  1.22           H  
ATOM   1938 2HZ  LYS A 134      11.480  -8.373  -2.226  1.00  1.22           H  
ATOM   1939 3HZ  LYS A 134       9.905  -8.342  -2.713  1.00  1.22           H  
ATOM   1940  N   VAL A 135       8.407  -0.893   0.659  1.00  1.43           N  
ATOM   1941  CA  VAL A 135       7.737  -0.353   1.835  1.00  1.43           C  
ATOM   1942  C   VAL A 135       6.222  -0.372   1.659  1.00  1.43           C  
ATOM   1943  O   VAL A 135       5.643  -1.406   1.321  1.00  1.43           O  
ATOM   1944  OXT VAL A 135       5.614   0.696   1.614  1.00  1.43           O  
ATOM   1945  CB  VAL A 135       8.195   1.093   2.105  1.00  1.43           C  
ATOM   1946  CG1 VAL A 135       7.468   1.647   3.334  1.00  1.43           C  
ATOM   1947  CG2 VAL A 135       9.718   1.146   2.283  1.00  1.43           C  
ATOM   1948  H   VAL A 135       8.129  -0.575  -0.259  1.00  1.43           H  
ATOM   1949  HA  VAL A 135       7.997  -0.969   2.697  1.00  1.43           H  
ATOM   1950  HB  VAL A 135       7.926   1.691   1.280  1.00  1.43           H  
ATOM   1951 1HG1 VAL A 135       7.766   2.672   3.520  1.00  1.43           H  
ATOM   1952 2HG1 VAL A 135       6.394   1.615   3.175  1.00  1.43           H  
ATOM   1953 3HG1 VAL A 135       7.722   1.040   4.204  1.00  1.43           H  
ATOM   1954 1HG2 VAL A 135      10.036   2.164   2.461  1.00  1.43           H  
ATOM   1955 2HG2 VAL A 135      10.005   0.526   3.134  1.00  1.43           H  
ATOM   1956 3HG2 VAL A 135      10.213   0.782   1.386  1.00  1.43           H  
TER    1957
ENDMDL

REMARK ID 641623 MODEL 2 1jzn-NE-3
PFRMAT TS
TARGET 1jzn-NE-3
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   PHE A   1       2.045  -1.401   0.386  1.00  1.24           N  
ATOM      2  CA  PHE A   1       2.894  -0.536  -0.424  1.00  1.24           C  
ATOM      3  C   PHE A   1       2.773   0.921  -0.012  1.00  1.24           C  
ATOM      4  O   PHE A   1       1.673   1.426   0.212  1.00  1.24           O  
ATOM      5  CB  PHE A   1       2.521  -0.657  -1.907  1.00  1.24           C  
ATOM      6  CG  PHE A   1       2.909  -1.943  -2.575  1.00  1.24           C  
ATOM      7  CD1 PHE A   1       2.023  -3.006  -2.662  1.00  1.24           C  
ATOM      8  CD2 PHE A   1       4.168  -2.079  -3.143  1.00  1.24           C  
ATOM      9  CE1 PHE A   1       2.392  -4.182  -3.299  1.00  1.24           C  
ATOM     10  CE2 PHE A   1       4.540  -3.244  -3.776  1.00  1.24           C  
ATOM     11  CZ  PHE A   1       3.651  -4.301  -3.856  1.00  1.24           C  
ATOM     12 1H   PHE A   1       2.540  -2.254   0.606  1.00  1.24           H  
ATOM     13 2H   PHE A   1       1.798  -0.922   1.240  1.00  1.24           H  
ATOM     14 3H   PHE A   1       1.204  -1.622  -0.130  1.00  1.24           H  
ATOM     15  HA  PHE A   1       3.933  -0.843  -0.292  1.00  1.24           H  
ATOM     16 1HB  PHE A   1       1.444  -0.540  -2.011  1.00  1.24           H  
ATOM     17 2HB  PHE A   1       2.967   0.135  -2.453  1.00  1.24           H  
ATOM     18  HD1 PHE A   1       1.029  -2.910  -2.225  1.00  1.24           H  
ATOM     19  HD2 PHE A   1       4.877  -1.248  -3.086  1.00  1.24           H  
ATOM     20  HE1 PHE A   1       1.687  -5.012  -3.361  1.00  1.24           H  
ATOM     21  HE2 PHE A   1       5.537  -3.324  -4.213  1.00  1.24           H  
ATOM     22  HZ  PHE A   1       3.940  -5.223  -4.357  1.00  1.24           H  
ATOM     23  N   TRP A   2       3.908   1.600   0.079  1.00  1.09           N  
ATOM     24  CA  TRP A   2       3.925   3.024   0.399  1.00  1.09           C  
ATOM     25  C   TRP A   2       5.219   3.703  -0.034  1.00  1.09           C  
ATOM     26  O   TRP A   2       6.277   3.082  -0.057  1.00  1.09           O  
ATOM     27  CB  TRP A   2       3.718   3.199   1.904  1.00  1.09           C  
ATOM     28  CG  TRP A   2       4.705   2.398   2.736  1.00  1.09           C  
ATOM     29  CD1 TRP A   2       4.479   1.162   3.271  1.00  1.09           C  
ATOM     30  CD2 TRP A   2       6.053   2.758   3.124  1.00  1.09           C  
ATOM     31  NE1 TRP A   2       5.589   0.730   3.953  1.00  1.09           N  
ATOM     32  CE2 TRP A   2       6.562   1.695   3.872  1.00  1.09           C  
ATOM     33  CE3 TRP A   2       6.847   3.865   2.899  1.00  1.09           C  
ATOM     34  CZ2 TRP A   2       7.847   1.718   4.396  1.00  1.09           C  
ATOM     35  CZ3 TRP A   2       8.131   3.903   3.413  1.00  1.09           C  
ATOM     36  CH2 TRP A   2       8.623   2.854   4.145  1.00  1.09           C  
ATOM     37  H   TRP A   2       4.790   1.137  -0.102  1.00  1.09           H  
ATOM     38  HA  TRP A   2       3.099   3.504  -0.125  1.00  1.09           H  
ATOM     39 1HB  TRP A   2       3.837   4.254   2.162  1.00  1.09           H  
ATOM     40 2HB  TRP A   2       2.705   2.908   2.179  1.00  1.09           H  
ATOM     41  HD1 TRP A   2       3.553   0.602   3.169  1.00  1.09           H  
ATOM     42  HE1 TRP A   2       5.680  -0.153   4.439  1.00  1.09           H  
ATOM     43  HE3 TRP A   2       6.457   4.672   2.337  1.00  1.09           H  
ATOM     44  HZ2 TRP A   2       8.252   0.891   4.979  1.00  1.09           H  
ATOM     45  HZ3 TRP A   2       8.736   4.788   3.219  1.00  1.09           H  
ATOM     46  HH2 TRP A   2       9.639   2.907   4.539  1.00  1.09           H  
ATOM     47  N   CYS A   3       5.125   4.995  -0.331  1.00  0.98           N  
ATOM     48  CA  CYS A   3       6.290   5.808  -0.653  1.00  0.98           C  
ATOM     49  C   CYS A   3       6.818   6.551   0.566  1.00  0.98           C  
ATOM     50  O   CYS A   3       6.054   6.845   1.486  1.00  0.98           O  
ATOM     51  CB  CYS A   3       5.965   6.820  -1.749  1.00  0.98           C  
ATOM     52  SG  CYS A   3       5.623   6.078  -3.331  1.00  0.98           S  
ATOM     53  H   CYS A   3       4.217   5.429  -0.313  1.00  0.98           H  
ATOM     54  HA  CYS A   3       7.054   5.143  -1.028  1.00  0.98           H  
ATOM     55 1HB  CYS A   3       5.099   7.409  -1.457  1.00  0.98           H  
ATOM     56 2HB  CYS A   3       6.792   7.508  -1.869  1.00  0.98           H  
ATOM     57  N   PRO A   4       8.118   6.870   0.615  1.00  0.90           N  
ATOM     58  CA  PRO A   4       8.707   7.733   1.609  1.00  0.90           C  
ATOM     59  C   PRO A   4       7.919   9.027   1.550  1.00  0.90           C  
ATOM     60  O   PRO A   4       7.400   9.387   0.497  1.00  0.90           O  
ATOM     61  CB  PRO A   4      10.152   7.886   1.123  1.00  0.90           C  
ATOM     62  CG  PRO A   4      10.418   6.629   0.328  1.00  0.90           C  
ATOM     63  CD  PRO A   4       9.100   6.291  -0.339  1.00  0.90           C  
ATOM     64  HA  PRO A   4       8.643   7.263   2.602  1.00  0.90           H  
ATOM     65 1HB  PRO A   4      10.251   8.797   0.505  1.00  0.90           H  
ATOM     66 2HB  PRO A   4      10.831   8.002   1.979  1.00  0.90           H  
ATOM     67 1HG  PRO A   4      11.216   6.827  -0.411  1.00  0.90           H  
ATOM     68 2HG  PRO A   4      10.783   5.826   0.986  1.00  0.90           H  
ATOM     69 1HD  PRO A   4       9.035   6.764  -1.333  1.00  0.90           H  
ATOM     70 2HD  PRO A   4       9.042   5.194  -0.381  1.00  0.90           H  
ATOM     71  N   ALA A   5       7.838   9.741   2.660  1.00  0.86           N  
ATOM     72  CA  ALA A   5       7.011  10.950   2.748  1.00  0.86           C  
ATOM     73  C   ALA A   5       7.303  12.010   1.684  1.00  0.86           C  
ATOM     74  O   ALA A   5       6.415  12.784   1.329  1.00  0.86           O  
ATOM     75  CB  ALA A   5       7.198  11.584   4.111  1.00  0.86           C  
ATOM     76  H   ALA A   5       8.312   9.416   3.491  1.00  0.86           H  
ATOM     77  HA  ALA A   5       5.971  10.642   2.630  1.00  0.86           H  
ATOM     78 1HB  ALA A   5       6.548  12.454   4.197  1.00  0.86           H  
ATOM     79 2HB  ALA A   5       6.945  10.863   4.889  1.00  0.86           H  
ATOM     80 3HB  ALA A   5       8.236  11.894   4.225  1.00  0.86           H  
ATOM     81  N   GLU A   6       8.537  12.087   1.209  1.00  0.84           N  
ATOM     82  CA  GLU A   6       8.897  13.102   0.225  1.00  0.84           C  
ATOM     83  C   GLU A   6       8.624  12.707  -1.239  1.00  0.84           C  
ATOM     84  O   GLU A   6       8.805  13.540  -2.133  1.00  0.84           O  
ATOM     85  CB  GLU A   6      10.373  13.466   0.386  1.00  0.84           C  
ATOM     86  CG  GLU A   6      10.709  14.152   1.716  1.00  0.84           C  
ATOM     87  CD  GLU A   6      12.187  14.497   1.881  1.00  0.84           C  
ATOM     88  OE1 GLU A   6      12.971  14.191   0.995  1.00  0.84           O  
ATOM     89  OE2 GLU A   6      12.526  15.067   2.894  1.00  0.84           O  
ATOM     90  H   GLU A   6       9.228  11.423   1.519  1.00  0.84           H  
ATOM     91  HA  GLU A   6       8.306  13.992   0.437  1.00  0.84           H  
ATOM     92 1HB  GLU A   6      10.972  12.559   0.314  1.00  0.84           H  
ATOM     93 2HB  GLU A   6      10.674  14.128  -0.426  1.00  0.84           H  
ATOM     94 1HG  GLU A   6      10.124  15.068   1.791  1.00  0.84           H  
ATOM     95 2HG  GLU A   6      10.403  13.495   2.530  1.00  0.84           H  
ATOM     96  N   ASP A   7       8.221  11.451  -1.487  1.00  0.85           N  
ATOM     97  CA  ASP A   7       8.002  10.976  -2.859  1.00  0.85           C  
ATOM     98  C   ASP A   7       6.495  10.745  -3.153  1.00  0.85           C  
ATOM     99  O   ASP A   7       5.716  10.425  -2.254  1.00  0.85           O  
ATOM    100  CB  ASP A   7       8.818   9.703  -3.096  1.00  0.85           C  
ATOM    101  CG  ASP A   7      10.378   9.882  -2.874  1.00  0.85           C  
ATOM    102  OD1 ASP A   7      10.859  11.004  -2.831  1.00  0.85           O  
ATOM    103  OD2 ASP A   7      11.055   8.887  -2.777  1.00  0.85           O  
ATOM    104  H   ASP A   7       8.037  10.813  -0.712  1.00  0.85           H  
ATOM    105  HA  ASP A   7       8.362  11.736  -3.553  1.00  0.85           H  
ATOM    106 1HB  ASP A   7       8.467   8.926  -2.430  1.00  0.85           H  
ATOM    107 2HB  ASP A   7       8.650   9.375  -4.117  1.00  0.85           H  
ATOM    108  N   LEU A   8       6.090  10.880  -4.419  1.00  0.87           N  
ATOM    109  CA  LEU A   8       4.691  10.682  -4.834  1.00  0.87           C  
ATOM    110  C   LEU A   8       4.396   9.293  -5.406  1.00  0.87           C  
ATOM    111  O   LEU A   8       5.081   8.899  -6.342  1.00  0.87           O  
ATOM    112  CB  LEU A   8       4.379  11.650  -5.992  1.00  0.87           C  
ATOM    113  CG  LEU A   8       2.979  11.516  -6.665  1.00  0.87           C  
ATOM    114  CD1 LEU A   8       1.911  11.980  -5.722  1.00  0.87           C  
ATOM    115  CD2 LEU A   8       2.949  12.257  -7.984  1.00  0.87           C  
ATOM    116  H   LEU A   8       6.782  11.139  -5.121  1.00  0.87           H  
ATOM    117  HA  LEU A   8       4.064  10.900  -3.979  1.00  0.87           H  
ATOM    118 1HB  LEU A   8       4.457  12.665  -5.612  1.00  0.87           H  
ATOM    119 2HB  LEU A   8       5.135  11.524  -6.761  1.00  0.87           H  
ATOM    120  HG  LEU A   8       2.793  10.466  -6.867  1.00  0.87           H  
ATOM    121 1HD1 LEU A   8       0.936  11.845  -6.190  1.00  0.87           H  
ATOM    122 2HD1 LEU A   8       1.948  11.417  -4.820  1.00  0.87           H  
ATOM    123 3HD1 LEU A   8       2.065  13.032  -5.494  1.00  0.87           H  
ATOM    124 1HD2 LEU A   8       1.977  12.119  -8.435  1.00  0.87           H  
ATOM    125 2HD2 LEU A   8       3.120  13.307  -7.820  1.00  0.87           H  
ATOM    126 3HD2 LEU A   8       3.717  11.856  -8.645  1.00  0.87           H  
ATOM    127  N   PRO A   9       3.445   8.495  -4.884  1.00  0.87           N  
ATOM    128  CA  PRO A   9       3.040   7.243  -5.500  1.00  0.87           C  
ATOM    129  C   PRO A   9       2.239   7.487  -6.777  1.00  0.87           C  
ATOM    130  O   PRO A   9       1.356   8.350  -6.807  1.00  0.87           O  
ATOM    131  CB  PRO A   9       2.211   6.569  -4.402  1.00  0.87           C  
ATOM    132  CG  PRO A   9       1.699   7.712  -3.544  1.00  0.87           C  
ATOM    133  CD  PRO A   9       2.800   8.775  -3.587  1.00  0.87           C  
ATOM    134  HA  PRO A   9       3.934   6.647  -5.723  1.00  0.87           H  
ATOM    135 1HB  PRO A   9       1.392   6.004  -4.867  1.00  0.87           H  
ATOM    136 2HB  PRO A   9       2.810   5.843  -3.852  1.00  0.87           H  
ATOM    137 1HG  PRO A   9       0.741   8.078  -3.937  1.00  0.87           H  
ATOM    138 2HG  PRO A   9       1.507   7.352  -2.521  1.00  0.87           H  
ATOM    139 1HD  PRO A   9       2.315   9.731  -3.555  1.00  0.87           H  
ATOM    140 2HD  PRO A   9       3.521   8.651  -2.765  1.00  0.87           H  
ATOM    141  N   LEU A  10       2.504   6.683  -7.796  1.00  0.87           N  
ATOM    142  CA  LEU A  10       1.804   6.712  -9.074  1.00  0.87           C  
ATOM    143  C   LEU A  10       2.054   5.460  -9.925  1.00  0.87           C  
ATOM    144  O   LEU A  10       3.197   5.099 -10.199  1.00  0.87           O  
ATOM    145  CB  LEU A  10       2.225   7.980  -9.825  1.00  0.87           C  
ATOM    146  CG  LEU A  10       1.736   8.164 -11.262  1.00  0.87           C  
ATOM    147  CD1 LEU A  10       0.239   8.316 -11.289  1.00  0.87           C  
ATOM    148  CD2 LEU A  10       2.455   9.377 -11.849  1.00  0.87           C  
ATOM    149  H   LEU A  10       3.274   6.035  -7.689  1.00  0.87           H  
ATOM    150  HA  LEU A  10       0.735   6.773  -8.872  1.00  0.87           H  
ATOM    151 1HB  LEU A  10       1.844   8.835  -9.269  1.00  0.87           H  
ATOM    152 2HB  LEU A  10       3.268   8.051  -9.813  1.00  0.87           H  
ATOM    153  HG  LEU A  10       1.983   7.283 -11.858  1.00  0.87           H  
ATOM    154 1HD1 LEU A  10      -0.089   8.440 -12.326  1.00  0.87           H  
ATOM    155 2HD1 LEU A  10      -0.222   7.423 -10.875  1.00  0.87           H  
ATOM    156 3HD1 LEU A  10      -0.057   9.168 -10.708  1.00  0.87           H  
ATOM    157 1HD2 LEU A  10       2.137   9.535 -12.872  1.00  0.87           H  
ATOM    158 2HD2 LEU A  10       2.234  10.252 -11.267  1.00  0.87           H  
ATOM    159 3HD2 LEU A  10       3.521   9.205 -11.831  1.00  0.87           H  
ATOM    160  N   ASP A  11       0.988   4.791 -10.339  1.00  0.86           N  
ATOM    161  CA  ASP A  11       1.067   3.610 -11.205  1.00  0.86           C  
ATOM    162  C   ASP A  11       2.034   2.514 -10.715  1.00  0.86           C  
ATOM    163  O   ASP A  11       2.726   1.886 -11.512  1.00  0.86           O  
ATOM    164  CB  ASP A  11       1.506   4.054 -12.603  1.00  0.86           C  
ATOM    165  CG  ASP A  11       0.519   5.047 -13.251  1.00  0.86           C  
ATOM    166  OD1 ASP A  11      -0.663   4.929 -13.019  1.00  0.86           O  
ATOM    167  OD2 ASP A  11       0.983   5.948 -13.933  1.00  0.86           O  
ATOM    168  H   ASP A  11       0.075   5.126 -10.063  1.00  0.86           H  
ATOM    169  HA  ASP A  11       0.072   3.174 -11.273  1.00  0.86           H  
ATOM    170 1HB  ASP A  11       2.494   4.514 -12.559  1.00  0.86           H  
ATOM    171 2HB  ASP A  11       1.588   3.178 -13.247  1.00  0.86           H  
ATOM    172  N   GLY A  12       2.063   2.260  -9.408  1.00  0.84           N  
ATOM    173  CA  GLY A  12       2.952   1.237  -8.845  1.00  0.84           C  
ATOM    174  C   GLY A  12       4.386   1.720  -8.538  1.00  0.84           C  
ATOM    175  O   GLY A  12       5.200   0.942  -8.018  1.00  0.84           O  
ATOM    176  H   GLY A  12       1.469   2.793  -8.793  1.00  0.84           H  
ATOM    177 1HA  GLY A  12       2.505   0.849  -7.930  1.00  0.84           H  
ATOM    178 2HA  GLY A  12       3.004   0.399  -9.540  1.00  0.84           H  
ATOM    179  N   PHE A  13       4.678   2.998  -8.814  1.00  0.81           N  
ATOM    180  CA  PHE A  13       6.004   3.594  -8.594  1.00  0.81           C  
ATOM    181  C   PHE A  13       5.993   4.867  -7.736  1.00  0.81           C  
ATOM    182  O   PHE A  13       4.981   5.548  -7.621  1.00  0.81           O  
ATOM    183  CB  PHE A  13       6.643   3.969  -9.906  1.00  0.81           C  
ATOM    184  CG  PHE A  13       6.948   2.868 -10.846  1.00  0.81           C  
ATOM    185  CD1 PHE A  13       6.019   2.462 -11.770  1.00  0.81           C  
ATOM    186  CD2 PHE A  13       8.190   2.258 -10.831  1.00  0.81           C  
ATOM    187  CE1 PHE A  13       6.319   1.455 -12.665  1.00  0.81           C  
ATOM    188  CE2 PHE A  13       8.500   1.256 -11.716  1.00  0.81           C  
ATOM    189  CZ  PHE A  13       7.562   0.850 -12.638  1.00  0.81           C  
ATOM    190  H   PHE A  13       3.975   3.586  -9.256  1.00  0.81           H  
ATOM    191  HA  PHE A  13       6.636   2.861  -8.098  1.00  0.81           H  
ATOM    192 1HB  PHE A  13       5.996   4.665 -10.417  1.00  0.81           H  
ATOM    193 2HB  PHE A  13       7.556   4.476  -9.677  1.00  0.81           H  
ATOM    194  HD1 PHE A  13       5.037   2.944 -11.793  1.00  0.81           H  
ATOM    195  HD2 PHE A  13       8.925   2.587 -10.110  1.00  0.81           H  
ATOM    196  HE1 PHE A  13       5.573   1.137 -13.394  1.00  0.81           H  
ATOM    197  HE2 PHE A  13       9.483   0.786 -11.692  1.00  0.81           H  
ATOM    198  HZ  PHE A  13       7.798   0.057 -13.345  1.00  0.81           H  
ATOM    199  N   CYS A  14       7.129   5.176  -7.113  1.00  0.78           N  
ATOM    200  CA  CYS A  14       7.297   6.435  -6.393  1.00  0.78           C  
ATOM    201  C   CYS A  14       8.053   7.415  -7.286  1.00  0.78           C  
ATOM    202  O   CYS A  14       9.012   7.024  -7.958  1.00  0.78           O  
ATOM    203  CB  CYS A  14       8.101   6.254  -5.104  1.00  0.78           C  
ATOM    204  SG  CYS A  14       7.378   5.212  -3.875  1.00  0.78           S  
ATOM    205  H   CYS A  14       7.919   4.552  -7.200  1.00  0.78           H  
ATOM    206  HA  CYS A  14       6.322   6.845  -6.160  1.00  0.78           H  
ATOM    207 1HB  CYS A  14       9.079   5.835  -5.354  1.00  0.78           H  
ATOM    208 2HB  CYS A  14       8.274   7.218  -4.658  1.00  0.78           H  
ATOM    209  N   TYR A  15       7.659   8.688  -7.262  1.00  0.76           N  
ATOM    210  CA  TYR A  15       8.307   9.737  -8.053  1.00  0.76           C  
ATOM    211  C   TYR A  15       8.841  10.897  -7.213  1.00  0.76           C  
ATOM    212  O   TYR A  15       8.177  11.376  -6.288  1.00  0.76           O  
ATOM    213  CB  TYR A  15       7.294  10.258  -9.057  1.00  0.76           C  
ATOM    214  CG  TYR A  15       6.911   9.305 -10.102  1.00  0.76           C  
ATOM    215  CD1 TYR A  15       5.997   8.311  -9.854  1.00  0.76           C  
ATOM    216  CD2 TYR A  15       7.422   9.453 -11.342  1.00  0.76           C  
ATOM    217  CE1 TYR A  15       5.634   7.459 -10.871  1.00  0.76           C  
ATOM    218  CE2 TYR A  15       7.034   8.608 -12.331  1.00  0.76           C  
ATOM    219  CZ  TYR A  15       6.158   7.625 -12.109  1.00  0.76           C  
ATOM    220  OH  TYR A  15       5.801   6.786 -13.144  1.00  0.76           O  
ATOM    221  H   TYR A  15       6.834   8.918  -6.720  1.00  0.76           H  
ATOM    222  HA  TYR A  15       9.148   9.297  -8.585  1.00  0.76           H  
ATOM    223 1HB  TYR A  15       6.386  10.536  -8.525  1.00  0.76           H  
ATOM    224 2HB  TYR A  15       7.651  11.135  -9.525  1.00  0.76           H  
ATOM    225  HD1 TYR A  15       5.563   8.192  -8.854  1.00  0.76           H  
ATOM    226  HD2 TYR A  15       8.127  10.254 -11.546  1.00  0.76           H  
ATOM    227  HE1 TYR A  15       4.923   6.670 -10.687  1.00  0.76           H  
ATOM    228  HE2 TYR A  15       7.416   8.729 -13.313  1.00  0.76           H  
ATOM    229  HH  TYR A  15       5.124   6.167 -12.835  1.00  0.76           H  
ATOM    230  N   ARG A  16      10.032  11.388  -7.566  1.00  0.74           N  
ATOM    231  CA  ARG A  16      10.636  12.492  -6.817  1.00  0.74           C  
ATOM    232  C   ARG A  16      11.228  13.618  -7.657  1.00  0.74           C  
ATOM    233  O   ARG A  16      12.209  13.418  -8.386  1.00  0.74           O  
ATOM    234  CB  ARG A  16      11.765  11.967  -5.967  1.00  0.74           C  
ATOM    235  CG  ARG A  16      12.406  12.991  -5.106  1.00  0.74           C  
ATOM    236  CD  ARG A  16      13.549  12.430  -4.396  1.00  0.74           C  
ATOM    237  NE  ARG A  16      14.210  13.423  -3.623  1.00  0.74           N  
ATOM    238  CZ  ARG A  16      13.927  13.648  -2.328  1.00  0.74           C  
ATOM    239  NH1 ARG A  16      13.016  12.927  -1.717  1.00  0.74           N  
ATOM    240  NH2 ARG A  16      14.539  14.591  -1.637  1.00  0.74           N  
ATOM    241  H   ARG A  16      10.538  10.950  -8.337  1.00  0.74           H  
ATOM    242  HA  ARG A  16       9.873  12.920  -6.166  1.00  0.74           H  
ATOM    243 1HB  ARG A  16      11.394  11.176  -5.317  1.00  0.74           H  
ATOM    244 2HB  ARG A  16      12.536  11.531  -6.604  1.00  0.74           H  
ATOM    245 1HG  ARG A  16      12.744  13.839  -5.707  1.00  0.74           H  
ATOM    246 2HG  ARG A  16      11.681  13.332  -4.361  1.00  0.74           H  
ATOM    247 1HD  ARG A  16      13.214  11.632  -3.729  1.00  0.74           H  
ATOM    248 2HD  ARG A  16      14.254  12.039  -5.112  1.00  0.74           H  
ATOM    249  HE  ARG A  16      14.893  14.019  -4.107  1.00  0.74           H  
ATOM    250 1HH1 ARG A  16      12.478  12.182  -2.210  1.00  0.74           H  
ATOM    251 2HH1 ARG A  16      12.811  13.139  -0.732  1.00  0.74           H  
ATOM    252 1HH2 ARG A  16      15.244  15.172  -2.066  1.00  0.74           H  
ATOM    253 2HH2 ARG A  16      14.267  14.709  -0.647  1.00  0.74           H  
ATOM    254  N   VAL A  17      10.649  14.812  -7.545  1.00  0.73           N  
ATOM    255  CA  VAL A  17      11.154  15.960  -8.298  1.00  0.73           C  
ATOM    256  C   VAL A  17      12.292  16.623  -7.561  1.00  0.73           C  
ATOM    257  O   VAL A  17      12.171  16.968  -6.385  1.00  0.73           O  
ATOM    258  CB  VAL A  17      10.059  17.013  -8.561  1.00  0.73           C  
ATOM    259  CG1 VAL A  17      10.647  18.229  -9.212  1.00  0.73           C  
ATOM    260  CG2 VAL A  17       9.064  16.486  -9.480  1.00  0.73           C  
ATOM    261  H   VAL A  17       9.851  14.923  -6.933  1.00  0.73           H  
ATOM    262  HA  VAL A  17      11.528  15.611  -9.262  1.00  0.73           H  
ATOM    263  HB  VAL A  17       9.596  17.287  -7.616  1.00  0.73           H  
ATOM    264 1HG1 VAL A  17       9.859  18.946  -9.392  1.00  0.73           H  
ATOM    265 2HG1 VAL A  17      11.395  18.675  -8.558  1.00  0.73           H  
ATOM    266 3HG1 VAL A  17      11.111  17.948 -10.160  1.00  0.73           H  
ATOM    267 1HG2 VAL A  17       8.297  17.220  -9.646  1.00  0.73           H  
ATOM    268 2HG2 VAL A  17       9.541  16.247 -10.421  1.00  0.73           H  
ATOM    269 3HG2 VAL A  17       8.645  15.607  -9.046  1.00  0.73           H  
ATOM    270  N   ASN A  18      13.388  16.815  -8.268  1.00  0.72           N  
ATOM    271  CA  ASN A  18      14.565  17.440  -7.721  1.00  0.72           C  
ATOM    272  C   ASN A  18      14.858  18.727  -8.482  1.00  0.72           C  
ATOM    273  O   ASN A  18      15.188  18.715  -9.668  1.00  0.72           O  
ATOM    274  CB  ASN A  18      15.732  16.475  -7.774  1.00  0.72           C  
ATOM    275  CG  ASN A  18      15.544  15.225  -6.876  1.00  0.72           C  
ATOM    276  OD1 ASN A  18      15.524  15.311  -5.628  1.00  0.72           O  
ATOM    277  ND2 ASN A  18      15.419  14.082  -7.506  1.00  0.72           N  
ATOM    278  H   ASN A  18      13.423  16.489  -9.232  1.00  0.72           H  
ATOM    279  HA  ASN A  18      14.375  17.707  -6.682  1.00  0.72           H  
ATOM    280 1HB  ASN A  18      15.851  16.146  -8.805  1.00  0.72           H  
ATOM    281 2HB  ASN A  18      16.650  16.990  -7.487  1.00  0.72           H  
ATOM    282 1HD2 ASN A  18      15.318  13.228  -7.005  1.00  0.72           H  
ATOM    283 2HD2 ASN A  18      15.447  14.062  -8.505  1.00  0.72           H  
ATOM    284  N   CYS A  19      14.690  19.861  -7.798  1.00  0.71           N  
ATOM    285  CA  CYS A  19      14.888  21.179  -8.409  1.00  0.71           C  
ATOM    286  C   CYS A  19      16.360  21.518  -8.616  1.00  0.71           C  
ATOM    287  O   CYS A  19      16.698  22.482  -9.301  1.00  0.71           O  
ATOM    288  CB  CYS A  19      14.254  22.259  -7.551  1.00  0.71           C  
ATOM    289  SG  CYS A  19      15.086  22.465  -5.971  1.00  0.71           S  
ATOM    290  H   CYS A  19      14.403  19.811  -6.828  1.00  0.71           H  
ATOM    291  HA  CYS A  19      14.415  21.180  -9.381  1.00  0.71           H  
ATOM    292 1HB  CYS A  19      14.293  23.208  -8.083  1.00  0.71           H  
ATOM    293 2HB  CYS A  19      13.201  22.026  -7.363  1.00  0.71           H  
ATOM    294  HG  CYS A  19      16.337  22.303  -6.442  1.00  0.71           H  
ATOM    295  N   ASP A  20      17.236  20.738  -7.997  1.00  0.69           N  
ATOM    296  CA  ASP A  20      18.667  20.925  -8.152  1.00  0.69           C  
ATOM    297  C   ASP A  20      18.990  20.748  -9.617  1.00  0.69           C  
ATOM    298  O   ASP A  20      18.389  19.901 -10.277  1.00  0.69           O  
ATOM    299  CB  ASP A  20      19.439  19.912  -7.313  1.00  0.69           C  
ATOM    300  CG  ASP A  20      19.337  20.199  -5.815  1.00  0.69           C  
ATOM    301  OD1 ASP A  20      18.870  21.258  -5.460  1.00  0.69           O  
ATOM    302  OD2 ASP A  20      19.718  19.355  -5.045  1.00  0.69           O  
ATOM    303  H   ASP A  20      16.894  19.975  -7.435  1.00  0.69           H  
ATOM    304  HA  ASP A  20      18.936  21.938  -7.850  1.00  0.69           H  
ATOM    305 1HB  ASP A  20      19.056  18.910  -7.510  1.00  0.69           H  
ATOM    306 2HB  ASP A  20      20.491  19.924  -7.609  1.00  0.69           H  
ATOM    307  N   LEU A  21      19.921  21.523 -10.139  1.00  0.67           N  
ATOM    308  CA  LEU A  21      20.207  21.382 -11.550  1.00  0.67           C  
ATOM    309  C   LEU A  21      21.237  20.291 -11.803  1.00  0.67           C  
ATOM    310  O   LEU A  21      22.172  20.111 -11.018  1.00  0.67           O  
ATOM    311  CB  LEU A  21      20.666  22.712 -12.113  1.00  0.67           C  
ATOM    312  CG  LEU A  21      19.678  23.841 -11.950  1.00  0.67           C  
ATOM    313  CD1 LEU A  21      20.272  25.095 -12.548  1.00  0.67           C  
ATOM    314  CD2 LEU A  21      18.371  23.468 -12.603  1.00  0.67           C  
ATOM    315  H   LEU A  21      20.403  22.209  -9.577  1.00  0.67           H  
ATOM    316  HA  LEU A  21      19.286  21.107 -12.049  1.00  0.67           H  
ATOM    317 1HB  LEU A  21      21.614  22.995 -11.663  1.00  0.67           H  
ATOM    318 2HB  LEU A  21      20.799  22.581 -13.159  1.00  0.67           H  
ATOM    319  HG  LEU A  21      19.503  24.021 -10.888  1.00  0.67           H  
ATOM    320 1HD1 LEU A  21      19.574  25.923 -12.424  1.00  0.67           H  
ATOM    321 2HD1 LEU A  21      21.209  25.330 -12.043  1.00  0.67           H  
ATOM    322 3HD1 LEU A  21      20.462  24.935 -13.611  1.00  0.67           H  
ATOM    323 1HD2 LEU A  21      17.666  24.284 -12.472  1.00  0.67           H  
ATOM    324 2HD2 LEU A  21      18.541  23.296 -13.650  1.00  0.67           H  
ATOM    325 3HD2 LEU A  21      17.970  22.561 -12.137  1.00  0.67           H  
ATOM    326  N   ALA A  22      21.071  19.574 -12.909  1.00  0.64           N  
ATOM    327  CA  ALA A  22      21.975  18.485 -13.254  1.00  0.64           C  
ATOM    328  C   ALA A  22      21.975  18.162 -14.745  1.00  0.64           C  
ATOM    329  O   ALA A  22      21.054  18.545 -15.476  1.00  0.64           O  
ATOM    330  CB  ALA A  22      21.569  17.254 -12.469  1.00  0.64           C  
ATOM    331  H   ALA A  22      20.257  19.766 -13.486  1.00  0.64           H  
ATOM    332  HA  ALA A  22      22.985  18.780 -12.974  1.00  0.64           H  
ATOM    333 1HB  ALA A  22      22.243  16.441 -12.686  1.00  0.64           H  
ATOM    334 2HB  ALA A  22      21.595  17.474 -11.406  1.00  0.64           H  
ATOM    335 3HB  ALA A  22      20.562  16.965 -12.755  1.00  0.64           H  
ATOM    336  N   THR A  23      23.029  17.473 -15.192  1.00  0.63           N  
ATOM    337  CA  THR A  23      23.122  16.982 -16.567  1.00  0.63           C  
ATOM    338  C   THR A  23      22.303  15.716 -16.658  1.00  0.63           C  
ATOM    339  O   THR A  23      21.905  15.186 -15.622  1.00  0.63           O  
ATOM    340  CB  THR A  23      24.581  16.703 -16.974  1.00  0.63           C  
ATOM    341  OG1 THR A  23      25.139  15.629 -16.161  1.00  0.63           O  
ATOM    342  CG2 THR A  23      25.408  17.950 -16.766  1.00  0.63           C  
ATOM    343  H   THR A  23      23.781  17.254 -14.548  1.00  0.63           H  
ATOM    344  HA  THR A  23      22.701  17.715 -17.248  1.00  0.63           H  
ATOM    345  HB  THR A  23      24.623  16.417 -18.013  1.00  0.63           H  
ATOM    346  HG1 THR A  23      26.108  15.720 -16.128  1.00  0.63           H  
ATOM    347 1HG2 THR A  23      26.438  17.757 -17.060  1.00  0.63           H  
ATOM    348 2HG2 THR A  23      25.005  18.758 -17.373  1.00  0.63           H  
ATOM    349 3HG2 THR A  23      25.375  18.231 -15.715  1.00  0.63           H  
ATOM    350  N   TRP A  24      22.064  15.201 -17.859  1.00  0.61           N  
ATOM    351  CA  TRP A  24      21.273  13.983 -17.978  1.00  0.61           C  
ATOM    352  C   TRP A  24      21.980  12.848 -17.258  1.00  0.61           C  
ATOM    353  O   TRP A  24      21.374  12.114 -16.478  1.00  0.61           O  
ATOM    354  CB  TRP A  24      21.024  13.684 -19.440  1.00  0.61           C  
ATOM    355  CG  TRP A  24      20.138  12.523 -19.760  1.00  0.61           C  
ATOM    356  CD1 TRP A  24      18.782  12.535 -19.753  1.00  0.61           C  
ATOM    357  CD2 TRP A  24      20.515  11.219 -20.248  1.00  0.61           C  
ATOM    358  NE1 TRP A  24      18.292  11.347 -20.173  1.00  0.61           N  
ATOM    359  CE2 TRP A  24      19.327  10.526 -20.493  1.00  0.61           C  
ATOM    360  CE3 TRP A  24      21.738  10.604 -20.519  1.00  0.61           C  
ATOM    361  CZ2 TRP A  24      19.317   9.244 -20.987  1.00  0.61           C  
ATOM    362  CZ3 TRP A  24      21.731   9.306 -21.020  1.00  0.61           C  
ATOM    363  CH2 TRP A  24      20.550   8.643 -21.248  1.00  0.61           C  
ATOM    364  H   TRP A  24      22.431  15.655 -18.700  1.00  0.61           H  
ATOM    365  HA  TRP A  24      20.310  14.148 -17.495  1.00  0.61           H  
ATOM    366 1HB  TRP A  24      20.615  14.554 -19.920  1.00  0.61           H  
ATOM    367 2HB  TRP A  24      21.982  13.498 -19.923  1.00  0.61           H  
ATOM    368  HD1 TRP A  24      18.173  13.360 -19.465  1.00  0.61           H  
ATOM    369  HE1 TRP A  24      17.297  11.138 -20.254  1.00  0.61           H  
ATOM    370  HE3 TRP A  24      22.674  11.133 -20.343  1.00  0.61           H  
ATOM    371  HZ2 TRP A  24      18.384   8.717 -21.183  1.00  0.61           H  
ATOM    372  HZ3 TRP A  24      22.690   8.829 -21.232  1.00  0.61           H  
ATOM    373  HH2 TRP A  24      20.579   7.627 -21.646  1.00  0.61           H  
ATOM    374  N   GLY A  25      23.282  12.725 -17.503  1.00  0.61           N  
ATOM    375  CA  GLY A  25      24.079  11.695 -16.859  1.00  0.61           C  
ATOM    376  C   GLY A  25      23.986  11.833 -15.342  1.00  0.61           C  
ATOM    377  O   GLY A  25      23.727  10.852 -14.634  1.00  0.61           O  
ATOM    378  H   GLY A  25      23.723  13.369 -18.144  1.00  0.61           H  
ATOM    379 1HA  GLY A  25      23.722  10.712 -17.166  1.00  0.61           H  
ATOM    380 2HA  GLY A  25      25.118  11.784 -17.176  1.00  0.61           H  
ATOM    381  N   ASP A  26      24.227  13.046 -14.827  1.00  0.62           N  
ATOM    382  CA  ASP A  26      24.179  13.233 -13.385  1.00  0.62           C  
ATOM    383  C   ASP A  26      22.790  12.937 -12.835  1.00  0.62           C  
ATOM    384  O   ASP A  26      22.672  12.354 -11.763  1.00  0.62           O  
ATOM    385  CB  ASP A  26      24.578  14.647 -12.994  1.00  0.62           C  
ATOM    386  CG  ASP A  26      26.055  14.970 -13.178  1.00  0.62           C  
ATOM    387  OD1 ASP A  26      26.833  14.067 -13.381  1.00  0.62           O  
ATOM    388  OD2 ASP A  26      26.398  16.134 -13.104  1.00  0.62           O  
ATOM    389  H   ASP A  26      24.428  13.847 -15.427  1.00  0.62           H  
ATOM    390  HA  ASP A  26      24.880  12.538 -12.923  1.00  0.62           H  
ATOM    391 1HB  ASP A  26      24.009  15.333 -13.605  1.00  0.62           H  
ATOM    392 2HB  ASP A  26      24.309  14.823 -11.961  1.00  0.62           H  
ATOM    393  N   ALA A  27      21.733  13.309 -13.574  1.00  0.63           N  
ATOM    394  CA  ALA A  27      20.367  13.057 -13.119  1.00  0.63           C  
ATOM    395  C   ALA A  27      20.143  11.566 -12.943  1.00  0.63           C  
ATOM    396  O   ALA A  27      19.546  11.138 -11.946  1.00  0.63           O  
ATOM    397  CB  ALA A  27      19.365  13.605 -14.125  1.00  0.63           C  
ATOM    398  H   ALA A  27      21.874  13.798 -14.451  1.00  0.63           H  
ATOM    399  HA  ALA A  27      20.217  13.548 -12.166  1.00  0.63           H  
ATOM    400 1HB  ALA A  27      18.362  13.411 -13.768  1.00  0.63           H  
ATOM    401 2HB  ALA A  27      19.517  14.680 -14.238  1.00  0.63           H  
ATOM    402 3HB  ALA A  27      19.505  13.119 -15.081  1.00  0.63           H  
ATOM    403  N   ILE A  28      20.696  10.762 -13.855  1.00  0.64           N  
ATOM    404  CA  ILE A  28      20.547   9.322 -13.763  1.00  0.64           C  
ATOM    405  C   ILE A  28      21.242   8.817 -12.515  1.00  0.64           C  
ATOM    406  O   ILE A  28      20.673   8.015 -11.769  1.00  0.64           O  
ATOM    407  CB  ILE A  28      21.103   8.597 -15.002  1.00  0.64           C  
ATOM    408  CG1 ILE A  28      20.250   8.922 -16.198  1.00  0.64           C  
ATOM    409  CG2 ILE A  28      21.140   7.107 -14.742  1.00  0.64           C  
ATOM    410  CD1 ILE A  28      20.824   8.509 -17.494  1.00  0.64           C  
ATOM    411  H   ILE A  28      21.182  11.173 -14.657  1.00  0.64           H  
ATOM    412  HA  ILE A  28      19.488   9.092 -13.683  1.00  0.64           H  
ATOM    413  HB  ILE A  28      22.110   8.954 -15.212  1.00  0.64           H  
ATOM    414 1HG1 ILE A  28      19.280   8.447 -16.080  1.00  0.64           H  
ATOM    415 2HG1 ILE A  28      20.119   9.988 -16.231  1.00  0.64           H  
ATOM    416 1HG2 ILE A  28      21.541   6.597 -15.615  1.00  0.64           H  
ATOM    417 2HG2 ILE A  28      21.783   6.916 -13.883  1.00  0.64           H  
ATOM    418 3HG2 ILE A  28      20.135   6.743 -14.535  1.00  0.64           H  
ATOM    419 1HD1 ILE A  28      20.142   8.799 -18.276  1.00  0.64           H  
ATOM    420 2HD1 ILE A  28      21.781   9.007 -17.640  1.00  0.64           H  
ATOM    421 3HD1 ILE A  28      20.963   7.433 -17.512  1.00  0.64           H  
ATOM    422  N   GLU A  29      22.463   9.291 -12.267  1.00  0.66           N  
ATOM    423  CA  GLU A  29      23.177   8.858 -11.075  1.00  0.66           C  
ATOM    424  C   GLU A  29      22.489   9.329  -9.787  1.00  0.66           C  
ATOM    425  O   GLU A  29      22.430   8.579  -8.807  1.00  0.66           O  
ATOM    426  CB  GLU A  29      24.630   9.316 -11.129  1.00  0.66           C  
ATOM    427  CG  GLU A  29      25.466   8.572 -12.180  1.00  0.66           C  
ATOM    428  CD  GLU A  29      25.593   7.078 -11.876  1.00  0.66           C  
ATOM    429  OE1 GLU A  29      25.978   6.748 -10.780  1.00  0.66           O  
ATOM    430  OE2 GLU A  29      25.306   6.276 -12.744  1.00  0.66           O  
ATOM    431  H   GLU A  29      22.889   9.951 -12.925  1.00  0.66           H  
ATOM    432  HA  GLU A  29      23.183   7.770 -11.070  1.00  0.66           H  
ATOM    433 1HB  GLU A  29      24.664  10.384 -11.364  1.00  0.66           H  
ATOM    434 2HB  GLU A  29      25.096   9.176 -10.156  1.00  0.66           H  
ATOM    435 1HG  GLU A  29      24.987   8.697 -13.154  1.00  0.66           H  
ATOM    436 2HG  GLU A  29      26.456   9.022 -12.230  1.00  0.66           H  
ATOM    437  N   TYR A  30      21.927  10.544  -9.795  1.00  0.68           N  
ATOM    438  CA  TYR A  30      21.214  11.034  -8.624  1.00  0.68           C  
ATOM    439  C   TYR A  30      20.014  10.149  -8.368  1.00  0.68           C  
ATOM    440  O   TYR A  30      19.709   9.808  -7.225  1.00  0.68           O  
ATOM    441  CB  TYR A  30      20.746  12.471  -8.801  1.00  0.68           C  
ATOM    442  CG  TYR A  30      21.813  13.540  -8.639  1.00  0.68           C  
ATOM    443  CD1 TYR A  30      22.049  14.471  -9.644  1.00  0.68           C  
ATOM    444  CD2 TYR A  30      22.545  13.596  -7.469  1.00  0.68           C  
ATOM    445  CE1 TYR A  30      23.007  15.443  -9.472  1.00  0.68           C  
ATOM    446  CE2 TYR A  30      23.506  14.571  -7.300  1.00  0.68           C  
ATOM    447  CZ  TYR A  30      23.735  15.492  -8.298  1.00  0.68           C  
ATOM    448  OH  TYR A  30      24.691  16.468  -8.128  1.00  0.68           O  
ATOM    449  H   TYR A  30      22.017  11.134 -10.616  1.00  0.68           H  
ATOM    450  HA  TYR A  30      21.872  10.975  -7.760  1.00  0.68           H  
ATOM    451 1HB  TYR A  30      20.325  12.573  -9.799  1.00  0.68           H  
ATOM    452 2HB  TYR A  30      19.952  12.674  -8.088  1.00  0.68           H  
ATOM    453  HD1 TYR A  30      21.478  14.437 -10.562  1.00  0.68           H  
ATOM    454  HD2 TYR A  30      22.360  12.869  -6.680  1.00  0.68           H  
ATOM    455  HE1 TYR A  30      23.193  16.172 -10.254  1.00  0.68           H  
ATOM    456  HE2 TYR A  30      24.081  14.613  -6.374  1.00  0.68           H  
ATOM    457  HH  TYR A  30      24.706  17.039  -8.904  1.00  0.68           H  
ATOM    458  N   GLY A  31      19.357   9.736  -9.450  1.00  0.71           N  
ATOM    459  CA  GLY A  31      18.235   8.830  -9.379  1.00  0.71           C  
ATOM    460  C   GLY A  31      18.689   7.527  -8.744  1.00  0.71           C  
ATOM    461  O   GLY A  31      18.167   7.121  -7.712  1.00  0.71           O  
ATOM    462  H   GLY A  31      19.638  10.084 -10.367  1.00  0.71           H  
ATOM    463 1HA  GLY A  31      17.439   9.276  -8.788  1.00  0.71           H  
ATOM    464 2HA  GLY A  31      17.850   8.645 -10.382  1.00  0.71           H  
ATOM    465  N   ARG A  32      19.748   6.928  -9.282  1.00  0.74           N  
ATOM    466  CA  ARG A  32      20.261   5.649  -8.784  1.00  0.74           C  
ATOM    467  C   ARG A  32      20.665   5.736  -7.309  1.00  0.74           C  
ATOM    468  O   ARG A  32      20.556   4.757  -6.567  1.00  0.74           O  
ATOM    469  CB  ARG A  32      21.436   5.202  -9.639  1.00  0.74           C  
ATOM    470  CG  ARG A  32      21.043   4.732 -11.040  1.00  0.74           C  
ATOM    471  CD  ARG A  32      22.223   4.471 -11.924  1.00  0.74           C  
ATOM    472  NE  ARG A  32      21.800   3.937 -13.221  1.00  0.74           N  
ATOM    473  CZ  ARG A  32      22.548   3.887 -14.350  1.00  0.74           C  
ATOM    474  NH1 ARG A  32      23.775   4.367 -14.386  1.00  0.74           N  
ATOM    475  NH2 ARG A  32      22.031   3.349 -15.446  1.00  0.74           N  
ATOM    476  H   ARG A  32      20.173   7.342 -10.110  1.00  0.74           H  
ATOM    477  HA  ARG A  32      19.471   4.905  -8.884  1.00  0.74           H  
ATOM    478 1HB  ARG A  32      22.135   6.028  -9.749  1.00  0.74           H  
ATOM    479 2HB  ARG A  32      21.962   4.388  -9.145  1.00  0.74           H  
ATOM    480 1HG  ARG A  32      20.460   3.811 -10.956  1.00  0.74           H  
ATOM    481 2HG  ARG A  32      20.425   5.495 -11.513  1.00  0.74           H  
ATOM    482 1HD  ARG A  32      22.764   5.405 -12.095  1.00  0.74           H  
ATOM    483 2HD  ARG A  32      22.887   3.749 -11.455  1.00  0.74           H  
ATOM    484  HE  ARG A  32      20.866   3.555 -13.271  1.00  0.74           H  
ATOM    485 1HH1 ARG A  32      24.203   4.818 -13.563  1.00  0.74           H  
ATOM    486 2HH1 ARG A  32      24.307   4.320 -15.239  1.00  0.74           H  
ATOM    487 1HH2 ARG A  32      21.090   2.978 -15.434  1.00  0.74           H  
ATOM    488 2HH2 ARG A  32      22.577   3.308 -16.295  1.00  0.74           H  
ATOM    489  N   GLY A  33      21.074   6.921  -6.854  1.00  0.77           N  
ATOM    490  CA  GLY A  33      21.423   7.150  -5.456  1.00  0.77           C  
ATOM    491  C   GLY A  33      20.240   6.895  -4.492  1.00  0.77           C  
ATOM    492  O   GLY A  33      20.445   6.738  -3.285  1.00  0.77           O  
ATOM    493  H   GLY A  33      21.189   7.690  -7.515  1.00  0.77           H  
ATOM    494 1HA  GLY A  33      22.262   6.511  -5.186  1.00  0.77           H  
ATOM    495 2HA  GLY A  33      21.760   8.181  -5.348  1.00  0.77           H  
ATOM    496  N   LEU A  34      19.008   6.844  -5.024  1.00  0.80           N  
ATOM    497  CA  LEU A  34      17.792   6.594  -4.250  1.00  0.80           C  
ATOM    498  C   LEU A  34      17.491   5.088  -4.122  1.00  0.80           C  
ATOM    499  O   LEU A  34      16.539   4.704  -3.438  1.00  0.80           O  
ATOM    500  CB  LEU A  34      16.585   7.261  -4.933  1.00  0.80           C  
ATOM    501  CG  LEU A  34      16.629   8.792  -5.089  1.00  0.80           C  
ATOM    502  CD1 LEU A  34      15.437   9.237  -5.920  1.00  0.80           C  
ATOM    503  CD2 LEU A  34      16.602   9.459  -3.715  1.00  0.80           C  
ATOM    504  H   LEU A  34      18.901   6.984  -6.027  1.00  0.80           H  
ATOM    505  HA  LEU A  34      17.925   7.011  -3.254  1.00  0.80           H  
ATOM    506 1HB  LEU A  34      16.484   6.833  -5.912  1.00  0.80           H  
ATOM    507 2HB  LEU A  34      15.690   7.013  -4.366  1.00  0.80           H  
ATOM    508  HG  LEU A  34      17.544   9.076  -5.622  1.00  0.80           H  
ATOM    509 1HD1 LEU A  34      15.475  10.311  -6.054  1.00  0.80           H  
ATOM    510 2HD1 LEU A  34      15.486   8.755  -6.883  1.00  0.80           H  
ATOM    511 3HD1 LEU A  34      14.510   8.960  -5.417  1.00  0.80           H  
ATOM    512 1HD2 LEU A  34      16.635  10.544  -3.836  1.00  0.80           H  
ATOM    513 2HD2 LEU A  34      15.685   9.180  -3.189  1.00  0.80           H  
ATOM    514 3HD2 LEU A  34      17.469   9.130  -3.139  1.00  0.80           H  
ATOM    515  N   GLY A  35      18.290   4.234  -4.775  1.00  0.82           N  
ATOM    516  CA  GLY A  35      18.081   2.787  -4.720  1.00  0.82           C  
ATOM    517  C   GLY A  35      18.433   2.077  -6.043  1.00  0.82           C  
ATOM    518  O   GLY A  35      18.329   2.664  -7.119  1.00  0.82           O  
ATOM    519  H   GLY A  35      19.072   4.589  -5.325  1.00  0.82           H  
ATOM    520 1HA  GLY A  35      18.691   2.395  -3.908  1.00  0.82           H  
ATOM    521 2HA  GLY A  35      17.040   2.593  -4.466  1.00  0.82           H  
ATOM    522  N   PRO A  36      18.681   0.754  -5.997  1.00  0.82           N  
ATOM    523  CA  PRO A  36      19.117  -0.107  -7.097  1.00  0.82           C  
ATOM    524  C   PRO A  36      18.146  -0.210  -8.266  1.00  0.82           C  
ATOM    525  O   PRO A  36      18.539  -0.585  -9.369  1.00  0.82           O  
ATOM    526  CB  PRO A  36      19.267  -1.468  -6.409  1.00  0.82           C  
ATOM    527  CG  PRO A  36      18.374  -1.398  -5.192  1.00  0.82           C  
ATOM    528  CD  PRO A  36      18.455   0.031  -4.731  1.00  0.82           C  
ATOM    529  HA  PRO A  36      20.096   0.249  -7.453  1.00  0.82           H  
ATOM    530 1HB  PRO A  36      18.965  -2.267  -7.105  1.00  0.82           H  
ATOM    531 2HB  PRO A  36      20.321  -1.647  -6.156  1.00  0.82           H  
ATOM    532 1HG  PRO A  36      17.354  -1.703  -5.459  1.00  0.82           H  
ATOM    533 2HG  PRO A  36      18.724  -2.109  -4.428  1.00  0.82           H  
ATOM    534 1HD  PRO A  36      17.501   0.311  -4.265  1.00  0.82           H  
ATOM    535 2HD  PRO A  36      19.313   0.159  -4.051  1.00  0.82           H  
ATOM    536  N   ASN A  37      16.877   0.100  -8.023  1.00  0.81           N  
ATOM    537  CA  ASN A  37      15.864   0.038  -9.063  1.00  0.81           C  
ATOM    538  C   ASN A  37      15.407   1.427  -9.492  1.00  0.81           C  
ATOM    539  O   ASN A  37      14.349   1.566 -10.109  1.00  0.81           O  
ATOM    540  CB  ASN A  37      14.674  -0.775  -8.590  1.00  0.81           C  
ATOM    541  CG  ASN A  37      14.993  -2.242  -8.428  1.00  0.81           C  
ATOM    542  OD1 ASN A  37      15.074  -2.980  -9.417  1.00  0.81           O  
ATOM    543  ND2 ASN A  37      15.176  -2.678  -7.206  1.00  0.81           N  
ATOM    544  H   ASN A  37      16.603   0.394  -7.100  1.00  0.81           H  
ATOM    545  HA  ASN A  37      16.291  -0.446  -9.942  1.00  0.81           H  
ATOM    546 1HB  ASN A  37      14.328  -0.384  -7.633  1.00  0.81           H  
ATOM    547 2HB  ASN A  37      13.854  -0.671  -9.302  1.00  0.81           H  
ATOM    548 1HD2 ASN A  37      15.390  -3.644  -7.046  1.00  0.81           H  
ATOM    549 2HD2 ASN A  37      15.100  -2.051  -6.434  1.00  0.81           H  
ATOM    550  N   CYS A  38      16.179   2.455  -9.142  1.00  0.79           N  
ATOM    551  CA  CYS A  38      15.796   3.817  -9.474  1.00  0.79           C  
ATOM    552  C   CYS A  38      16.462   4.370 -10.739  1.00  0.79           C  
ATOM    553  O   CYS A  38      17.630   4.094 -11.027  1.00  0.79           O  
ATOM    554  CB  CYS A  38      16.089   4.764  -8.339  1.00  0.79           C  
ATOM    555  SG  CYS A  38      15.472   6.405  -8.652  1.00  0.79           S  
ATOM    556  H   CYS A  38      17.041   2.311  -8.615  1.00  0.79           H  
ATOM    557  HA  CYS A  38      14.730   3.815  -9.630  1.00  0.79           H  
ATOM    558 1HB  CYS A  38      15.671   4.397  -7.409  1.00  0.79           H  
ATOM    559 2HB  CYS A  38      17.162   4.826  -8.196  1.00  0.79           H  
ATOM    560  HG  CYS A  38      16.386   6.999  -7.855  1.00  0.79           H  
ATOM    561  N   SER A  39      15.709   5.177 -11.486  1.00  0.77           N  
ATOM    562  CA  SER A  39      16.224   5.825 -12.697  1.00  0.77           C  
ATOM    563  C   SER A  39      15.492   7.116 -13.023  1.00  0.77           C  
ATOM    564  O   SER A  39      14.528   7.493 -12.355  1.00  0.77           O  
ATOM    565  CB  SER A  39      16.051   4.924 -13.898  1.00  0.77           C  
ATOM    566  OG  SER A  39      14.691   4.812 -14.237  1.00  0.77           O  
ATOM    567  H   SER A  39      14.745   5.327 -11.183  1.00  0.77           H  
ATOM    568  HA  SER A  39      17.281   6.052 -12.548  1.00  0.77           H  
ATOM    569 1HB  SER A  39      16.606   5.320 -14.748  1.00  0.77           H  
ATOM    570 2HB  SER A  39      16.453   3.940 -13.670  1.00  0.77           H  
ATOM    571  HG  SER A  39      14.425   5.702 -14.613  1.00  0.77           H  
ATOM    572  N   ASN A  40      15.963   7.830 -14.047  1.00  0.76           N  
ATOM    573  CA  ASN A  40      15.192   8.976 -14.509  1.00  0.76           C  
ATOM    574  C   ASN A  40      13.853   8.417 -14.967  1.00  0.76           C  
ATOM    575  O   ASN A  40      13.753   7.220 -15.267  1.00  0.76           O  
ATOM    576  CB  ASN A  40      15.839   9.760 -15.640  1.00  0.76           C  
ATOM    577  CG  ASN A  40      16.986  10.615 -15.301  1.00  0.76           C  
ATOM    578  OD1 ASN A  40      17.212  10.998 -14.154  1.00  0.76           O  
ATOM    579  ND2 ASN A  40      17.707  10.969 -16.332  1.00  0.76           N  
ATOM    580  H   ASN A  40      16.798   7.541 -14.538  1.00  0.76           H  
ATOM    581  HA  ASN A  40      15.003   9.654 -13.675  1.00  0.76           H  
ATOM    582 1HB  ASN A  40      16.154   9.063 -16.414  1.00  0.76           H  
ATOM    583 2HB  ASN A  40      15.083  10.402 -16.069  1.00  0.76           H  
ATOM    584 1HD2 ASN A  40      18.501  11.577 -16.235  1.00  0.76           H  
ATOM    585 2HD2 ASN A  40      17.471  10.614 -17.236  1.00  0.76           H  
ATOM    586  N   ILE A  41      12.833   9.261 -15.000  1.00  0.77           N  
ATOM    587  CA  ILE A  41      11.490   8.820 -15.374  1.00  0.77           C  
ATOM    588  C   ILE A  41      11.306   8.329 -16.784  1.00  0.77           C  
ATOM    589  O   ILE A  41      11.713   8.989 -17.735  1.00  0.77           O  
ATOM    590  CB  ILE A  41      10.481   9.953 -15.277  1.00  0.77           C  
ATOM    591  CG1 ILE A  41      10.515  10.448 -14.082  1.00  0.77           C  
ATOM    592  CG2 ILE A  41       9.101   9.467 -15.544  1.00  0.77           C  
ATOM    593  CD1 ILE A  41      10.453   9.464 -13.111  1.00  0.77           C  
ATOM    594  H   ILE A  41      12.989  10.215 -14.664  1.00  0.77           H  
ATOM    595  HA  ILE A  41      11.205   8.010 -14.704  1.00  0.77           H  
ATOM    596  HB  ILE A  41      10.736  10.737 -15.975  1.00  0.77           H  
ATOM    597 1HG1 ILE A  41      11.375  11.046 -13.980  1.00  0.77           H  
ATOM    598 2HG1 ILE A  41       9.649  11.066 -13.984  1.00  0.77           H  
ATOM    599 1HG2 ILE A  41       8.419  10.297 -15.430  1.00  0.77           H  
ATOM    600 2HG2 ILE A  41       9.023   9.081 -16.528  1.00  0.77           H  
ATOM    601 3HG2 ILE A  41       8.856   8.691 -14.848  1.00  0.77           H  
ATOM    602 1HD1 ILE A  41      10.439   9.873 -12.121  1.00  0.77           H  
ATOM    603 2HD1 ILE A  41       9.580   8.898 -13.273  1.00  0.77           H  
ATOM    604 3HD1 ILE A  41      11.326   8.829 -13.211  1.00  0.77           H  
ATOM    605  N   TYR A  42      10.657   7.185 -16.934  1.00  0.79           N  
ATOM    606  CA  TYR A  42      10.342   6.705 -18.263  1.00  0.79           C  
ATOM    607  C   TYR A  42       8.877   6.999 -18.535  1.00  0.79           C  
ATOM    608  O   TYR A  42       7.985   6.357 -17.965  1.00  0.79           O  
ATOM    609  CB  TYR A  42      10.568   5.219 -18.372  1.00  0.79           C  
ATOM    610  CG  TYR A  42      11.962   4.809 -18.144  1.00  0.79           C  
ATOM    611  CD1 TYR A  42      12.975   5.724 -18.265  1.00  0.79           C  
ATOM    612  CD2 TYR A  42      12.234   3.518 -17.771  1.00  0.79           C  
ATOM    613  CE1 TYR A  42      14.250   5.357 -18.006  1.00  0.79           C  
ATOM    614  CE2 TYR A  42      13.518   3.145 -17.510  1.00  0.79           C  
ATOM    615  CZ  TYR A  42      14.527   4.054 -17.623  1.00  0.79           C  
ATOM    616  OH  TYR A  42      15.810   3.668 -17.339  1.00  0.79           O  
ATOM    617  H   TYR A  42      10.370   6.662 -16.121  1.00  0.79           H  
ATOM    618  HA  TYR A  42      10.945   7.236 -19.001  1.00  0.79           H  
ATOM    619 1HB  TYR A  42       9.949   4.723 -17.681  1.00  0.79           H  
ATOM    620 2HB  TYR A  42      10.264   4.871 -19.346  1.00  0.79           H  
ATOM    621  HD1 TYR A  42      12.758   6.746 -18.558  1.00  0.79           H  
ATOM    622  HD2 TYR A  42      11.427   2.792 -17.674  1.00  0.79           H  
ATOM    623  HE1 TYR A  42      15.030   6.092 -18.093  1.00  0.79           H  
ATOM    624  HE2 TYR A  42      13.734   2.119 -17.205  1.00  0.79           H  
ATOM    625  HH  TYR A  42      15.789   2.823 -16.885  1.00  0.79           H  
ATOM    626  N   LEU A  43       8.623   8.002 -19.359  1.00  0.83           N  
ATOM    627  CA  LEU A  43       7.253   8.381 -19.655  1.00  0.83           C  
ATOM    628  C   LEU A  43       6.777   7.728 -20.947  1.00  0.83           C  
ATOM    629  O   LEU A  43       7.452   7.825 -21.973  1.00  0.83           O  
ATOM    630  CB  LEU A  43       7.128   9.918 -19.724  1.00  0.83           C  
ATOM    631  CG  LEU A  43       7.304  10.649 -18.432  1.00  0.83           C  
ATOM    632  CD1 LEU A  43       7.099  12.172 -18.601  1.00  0.83           C  
ATOM    633  CD2 LEU A  43       6.309  10.088 -17.473  1.00  0.83           C  
ATOM    634  H   LEU A  43       9.393   8.507 -19.776  1.00  0.83           H  
ATOM    635  HA  LEU A  43       6.614   8.029 -18.846  1.00  0.83           H  
ATOM    636 1HB  LEU A  43       7.886  10.262 -20.399  1.00  0.83           H  
ATOM    637 2HB  LEU A  43       6.233  10.180 -20.098  1.00  0.83           H  
ATOM    638  HG  LEU A  43       8.307  10.503 -18.070  1.00  0.83           H  
ATOM    639 1HD1 LEU A  43       7.226  12.659 -17.634  1.00  0.83           H  
ATOM    640 2HD1 LEU A  43       7.812  12.576 -19.282  1.00  0.83           H  
ATOM    641 3HD1 LEU A  43       6.093  12.366 -18.974  1.00  0.83           H  
ATOM    642 1HD2 LEU A  43       6.436  10.581 -16.552  1.00  0.83           H  
ATOM    643 2HD2 LEU A  43       5.301  10.250 -17.841  1.00  0.83           H  
ATOM    644 3HD2 LEU A  43       6.476   9.018 -17.341  1.00  0.83           H  
ATOM    645  N   ASN A  44       5.614   7.055 -20.886  1.00  0.88           N  
ATOM    646  CA  ASN A  44       5.029   6.400 -22.065  1.00  0.88           C  
ATOM    647  C   ASN A  44       3.485   6.381 -22.113  1.00  0.88           C  
ATOM    648  O   ASN A  44       2.902   5.766 -23.005  1.00  0.88           O  
ATOM    649  CB  ASN A  44       5.553   4.975 -22.163  1.00  0.88           C  
ATOM    650  CG  ASN A  44       5.179   4.108 -20.983  1.00  0.88           C  
ATOM    651  OD1 ASN A  44       4.379   4.499 -20.126  1.00  0.88           O  
ATOM    652  ND2 ASN A  44       5.753   2.926 -20.925  1.00  0.88           N  
ATOM    653  H   ASN A  44       5.142   6.983 -19.995  1.00  0.88           H  
ATOM    654  HA  ASN A  44       5.363   6.949 -22.948  1.00  0.88           H  
ATOM    655 1HB  ASN A  44       5.184   4.512 -23.078  1.00  0.88           H  
ATOM    656 2HB  ASN A  44       6.617   4.996 -22.218  1.00  0.88           H  
ATOM    657 1HD2 ASN A  44       5.546   2.308 -20.166  1.00  0.88           H  
ATOM    658 2HD2 ASN A  44       6.394   2.640 -21.639  1.00  0.88           H  
ATOM    659  N   ASP A  45       2.832   7.059 -21.169  1.00  0.94           N  
ATOM    660  CA  ASP A  45       1.369   7.073 -21.056  1.00  0.94           C  
ATOM    661  C   ASP A  45       0.869   8.425 -20.563  1.00  0.94           C  
ATOM    662  O   ASP A  45       1.134   8.757 -19.408  1.00  0.94           O  
ATOM    663  CB  ASP A  45       0.879   5.971 -20.106  1.00  0.94           C  
ATOM    664  CG  ASP A  45      -0.688   5.864 -19.977  1.00  0.94           C  
ATOM    665  OD1 ASP A  45      -1.383   6.884 -19.989  1.00  0.94           O  
ATOM    666  OD2 ASP A  45      -1.162   4.755 -19.871  1.00  0.94           O  
ATOM    667  H   ASP A  45       3.369   7.554 -20.478  1.00  0.94           H  
ATOM    668  HA  ASP A  45       0.970   6.837 -22.031  1.00  0.94           H  
ATOM    669 1HB  ASP A  45       1.262   5.008 -20.454  1.00  0.94           H  
ATOM    670 2HB  ASP A  45       1.299   6.139 -19.107  1.00  0.94           H  
ATOM    671  N   PRO A  46       0.088   9.197 -21.345  1.00  0.99           N  
ATOM    672  CA  PRO A  46      -0.369  10.540 -21.024  1.00  0.99           C  
ATOM    673  C   PRO A  46      -0.887  10.689 -19.590  1.00  0.99           C  
ATOM    674  O   PRO A  46      -0.748  11.758 -18.997  1.00  0.99           O  
ATOM    675  CB  PRO A  46      -1.537  10.724 -22.000  1.00  0.99           C  
ATOM    676  CG  PRO A  46      -1.192   9.881 -23.189  1.00  0.99           C  
ATOM    677  CD  PRO A  46      -0.484   8.663 -22.614  1.00  0.99           C  
ATOM    678  HA  PRO A  46       0.439  11.259 -21.229  1.00  0.99           H  
ATOM    679 1HB  PRO A  46      -2.478  10.409 -21.518  1.00  0.99           H  
ATOM    680 2HB  PRO A  46      -1.651  11.787 -22.252  1.00  0.99           H  
ATOM    681 1HG  PRO A  46      -2.117   9.600 -23.714  1.00  0.99           H  
ATOM    682 2HG  PRO A  46      -0.610  10.454 -23.901  1.00  0.99           H  
ATOM    683 1HD  PRO A  46      -1.203   7.851 -22.401  1.00  0.99           H  
ATOM    684 2HD  PRO A  46       0.295   8.364 -23.323  1.00  0.99           H  
ATOM    685  N   GLU A  47      -1.473   9.636 -19.005  1.00  1.04           N  
ATOM    686  CA  GLU A  47      -1.988   9.776 -17.642  1.00  1.04           C  
ATOM    687  C   GLU A  47      -0.833   9.969 -16.665  1.00  1.04           C  
ATOM    688  O   GLU A  47      -0.910  10.752 -15.713  1.00  1.04           O  
ATOM    689  CB  GLU A  47      -2.800   8.549 -17.236  1.00  1.04           C  
ATOM    690  CG  GLU A  47      -3.449   8.638 -15.841  1.00  1.04           C  
ATOM    691  CD  GLU A  47      -4.504   9.720 -15.721  1.00  1.04           C  
ATOM    692  OE1 GLU A  47      -5.009  10.155 -16.731  1.00  1.04           O  
ATOM    693  OE2 GLU A  47      -4.803  10.108 -14.614  1.00  1.04           O  
ATOM    694  H   GLU A  47      -1.538   8.723 -19.480  1.00  1.04           H  
ATOM    695  HA  GLU A  47      -2.626  10.659 -17.598  1.00  1.04           H  
ATOM    696 1HB  GLU A  47      -3.587   8.376 -17.968  1.00  1.04           H  
ATOM    697 2HB  GLU A  47      -2.149   7.670 -17.248  1.00  1.04           H  
ATOM    698 1HG  GLU A  47      -3.905   7.676 -15.608  1.00  1.04           H  
ATOM    699 2HG  GLU A  47      -2.664   8.820 -15.104  1.00  1.04           H  
ATOM    700  N   THR A  48       0.258   9.247 -16.898  1.00  1.06           N  
ATOM    701  CA  THR A  48       1.410   9.337 -16.025  1.00  1.06           C  
ATOM    702  C   THR A  48       1.963  10.736 -16.171  1.00  1.06           C  
ATOM    703  O   THR A  48       2.330  11.386 -15.191  1.00  1.06           O  
ATOM    704  CB  THR A  48       2.509   8.309 -16.379  1.00  1.06           C  
ATOM    705  OG1 THR A  48       1.996   6.967 -16.268  1.00  1.06           O  
ATOM    706  CG2 THR A  48       3.705   8.468 -15.457  1.00  1.06           C  
ATOM    707  H   THR A  48       0.301   8.659 -17.726  1.00  1.06           H  
ATOM    708  HA  THR A  48       1.091   9.182 -14.993  1.00  1.06           H  
ATOM    709  HB  THR A  48       2.829   8.474 -17.403  1.00  1.06           H  
ATOM    710  HG1 THR A  48       1.686   6.771 -15.344  1.00  1.06           H  
ATOM    711 1HG2 THR A  48       4.478   7.750 -15.727  1.00  1.06           H  
ATOM    712 2HG2 THR A  48       4.087   9.467 -15.560  1.00  1.06           H  
ATOM    713 3HG2 THR A  48       3.403   8.294 -14.430  1.00  1.06           H  
ATOM    714  N   TRP A  49       2.001  11.205 -17.425  1.00  1.07           N  
ATOM    715  CA  TRP A  49       2.606  12.501 -17.706  1.00  1.07           C  
ATOM    716  C   TRP A  49       1.852  13.632 -17.024  1.00  1.07           C  
ATOM    717  O   TRP A  49       2.471  14.500 -16.408  1.00  1.07           O  
ATOM    718  CB  TRP A  49       2.549  12.846 -19.194  1.00  1.07           C  
ATOM    719  CG  TRP A  49       3.195  11.930 -20.095  1.00  1.07           C  
ATOM    720  CD1 TRP A  49       3.369  10.624 -19.944  1.00  1.07           C  
ATOM    721  CD2 TRP A  49       3.789  12.270 -21.330  1.00  1.07           C  
ATOM    722  NE1 TRP A  49       4.006  10.112 -21.025  1.00  1.07           N  
ATOM    723  CE2 TRP A  49       4.295  11.106 -21.868  1.00  1.07           C  
ATOM    724  CE3 TRP A  49       3.932  13.450 -22.011  1.00  1.07           C  
ATOM    725  CZ2 TRP A  49       4.963  11.083 -23.062  1.00  1.07           C  
ATOM    726  CZ3 TRP A  49       4.571  13.431 -23.199  1.00  1.07           C  
ATOM    727  CH2 TRP A  49       5.083  12.272 -23.725  1.00  1.07           C  
ATOM    728  H   TRP A  49       1.635  10.608 -18.172  1.00  1.07           H  
ATOM    729  HA  TRP A  49       3.639  12.491 -17.355  1.00  1.07           H  
ATOM    730 1HB  TRP A  49       1.506  12.928 -19.496  1.00  1.07           H  
ATOM    731 2HB  TRP A  49       2.995  13.830 -19.342  1.00  1.07           H  
ATOM    732  HD1 TRP A  49       3.035  10.062 -19.090  1.00  1.07           H  
ATOM    733  HE1 TRP A  49       4.254   9.155 -21.179  1.00  1.07           H  
ATOM    734  HE3 TRP A  49       3.539  14.386 -21.605  1.00  1.07           H  
ATOM    735  HZ2 TRP A  49       5.373  10.164 -23.490  1.00  1.07           H  
ATOM    736  HZ3 TRP A  49       4.670  14.379 -23.709  1.00  1.07           H  
ATOM    737  HH2 TRP A  49       5.594  12.300 -24.677  1.00  1.07           H  
ATOM    738  N   GLU A  50       0.517  13.603 -17.089  1.00  1.06           N  
ATOM    739  CA  GLU A  50      -0.283  14.670 -16.491  1.00  1.06           C  
ATOM    740  C   GLU A  50      -0.136  14.719 -14.977  1.00  1.06           C  
ATOM    741  O   GLU A  50      -0.024  15.801 -14.385  1.00  1.06           O  
ATOM    742  CB  GLU A  50      -1.757  14.505 -16.870  1.00  1.06           C  
ATOM    743  CG  GLU A  50      -2.098  14.821 -18.340  1.00  1.06           C  
ATOM    744  CD  GLU A  50      -1.964  16.292 -18.692  1.00  1.06           C  
ATOM    745  OE1 GLU A  50      -2.552  17.096 -18.006  1.00  1.06           O  
ATOM    746  OE2 GLU A  50      -1.283  16.610 -19.641  1.00  1.06           O  
ATOM    747  H   GLU A  50       0.053  12.852 -17.606  1.00  1.06           H  
ATOM    748  HA  GLU A  50       0.070  15.619 -16.896  1.00  1.06           H  
ATOM    749 1HB  GLU A  50      -2.057  13.468 -16.680  1.00  1.06           H  
ATOM    750 2HB  GLU A  50      -2.369  15.143 -16.236  1.00  1.06           H  
ATOM    751 1HG  GLU A  50      -1.428  14.249 -18.981  1.00  1.06           H  
ATOM    752 2HG  GLU A  50      -3.115  14.490 -18.542  1.00  1.06           H  
ATOM    753  N   VAL A  51      -0.057  13.560 -14.335  1.00  1.04           N  
ATOM    754  CA  VAL A  51       0.115  13.580 -12.896  1.00  1.04           C  
ATOM    755  C   VAL A  51       1.462  14.187 -12.539  1.00  1.04           C  
ATOM    756  O   VAL A  51       1.575  14.997 -11.608  1.00  1.04           O  
ATOM    757  CB  VAL A  51       0.011  12.189 -12.283  1.00  1.04           C  
ATOM    758  CG1 VAL A  51       0.392  12.293 -10.805  1.00  1.04           C  
ATOM    759  CG2 VAL A  51      -1.411  11.660 -12.448  1.00  1.04           C  
ATOM    760  H   VAL A  51      -0.157  12.672 -14.837  1.00  1.04           H  
ATOM    761  HA  VAL A  51      -0.670  14.201 -12.465  1.00  1.04           H  
ATOM    762  HB  VAL A  51       0.709  11.519 -12.780  1.00  1.04           H  
ATOM    763 1HG1 VAL A  51       0.338  11.329 -10.327  1.00  1.04           H  
ATOM    764 2HG1 VAL A  51       1.409  12.676 -10.731  1.00  1.04           H  
ATOM    765 3HG1 VAL A  51      -0.292  12.975 -10.303  1.00  1.04           H  
ATOM    766 1HG2 VAL A  51      -1.491  10.672 -12.010  1.00  1.04           H  
ATOM    767 2HG2 VAL A  51      -2.108  12.332 -11.951  1.00  1.04           H  
ATOM    768 3HG2 VAL A  51      -1.660  11.602 -13.507  1.00  1.04           H  
ATOM    769  N   LEU A  52       2.490  13.803 -13.288  1.00  1.02           N  
ATOM    770  CA  LEU A  52       3.816  14.304 -13.017  1.00  1.02           C  
ATOM    771  C   LEU A  52       3.947  15.761 -13.415  1.00  1.02           C  
ATOM    772  O   LEU A  52       4.729  16.491 -12.818  1.00  1.02           O  
ATOM    773  CB  LEU A  52       4.811  13.431 -13.718  1.00  1.02           C  
ATOM    774  CG  LEU A  52       4.752  12.059 -13.159  1.00  1.02           C  
ATOM    775  CD1 LEU A  52       5.631  11.246 -13.932  1.00  1.02           C  
ATOM    776  CD2 LEU A  52       5.025  12.062 -11.644  1.00  1.02           C  
ATOM    777  H   LEU A  52       2.353  13.128 -14.045  1.00  1.02           H  
ATOM    778  HA  LEU A  52       3.994  14.224 -11.951  1.00  1.02           H  
ATOM    779 1HB  LEU A  52       4.569  13.386 -14.783  1.00  1.02           H  
ATOM    780 2HB  LEU A  52       5.813  13.836 -13.584  1.00  1.02           H  
ATOM    781  HG  LEU A  52       3.757  11.671 -13.306  1.00  1.02           H  
ATOM    782 1HD1 LEU A  52       5.537  10.248 -13.610  1.00  1.02           H  
ATOM    783 2HD1 LEU A  52       5.294  11.334 -14.943  1.00  1.02           H  
ATOM    784 3HD1 LEU A  52       6.657  11.580 -13.847  1.00  1.02           H  
ATOM    785 1HD2 LEU A  52       4.946  11.056 -11.263  1.00  1.02           H  
ATOM    786 2HD2 LEU A  52       6.000  12.442 -11.438  1.00  1.02           H  
ATOM    787 3HD2 LEU A  52       4.288  12.688 -11.144  1.00  1.02           H  
ATOM    788  N   ALA A  53       3.173  16.222 -14.400  1.00  1.01           N  
ATOM    789  CA  ALA A  53       3.212  17.634 -14.752  1.00  1.01           C  
ATOM    790  C   ALA A  53       2.818  18.436 -13.517  1.00  1.01           C  
ATOM    791  O   ALA A  53       3.428  19.463 -13.188  1.00  1.01           O  
ATOM    792  CB  ALA A  53       2.270  17.920 -15.906  1.00  1.01           C  
ATOM    793  H   ALA A  53       2.574  15.589 -14.925  1.00  1.01           H  
ATOM    794  HA  ALA A  53       4.229  17.899 -15.031  1.00  1.01           H  
ATOM    795 1HB  ALA A  53       2.305  18.973 -16.150  1.00  1.01           H  
ATOM    796 2HB  ALA A  53       2.569  17.334 -16.776  1.00  1.01           H  
ATOM    797 3HB  ALA A  53       1.257  17.653 -15.625  1.00  1.01           H  
ATOM    798  N   GLY A  54       1.825  17.912 -12.789  1.00  1.02           N  
ATOM    799  CA  GLY A  54       1.369  18.494 -11.535  1.00  1.02           C  
ATOM    800  C   GLY A  54       2.503  18.494 -10.508  1.00  1.02           C  
ATOM    801  O   GLY A  54       2.831  19.532  -9.917  1.00  1.02           O  
ATOM    802  H   GLY A  54       1.350  17.076 -13.143  1.00  1.02           H  
ATOM    803 1HA  GLY A  54       1.015  19.509 -11.707  1.00  1.02           H  
ATOM    804 2HA  GLY A  54       0.529  17.911 -11.156  1.00  1.02           H  
ATOM    805  N   LEU A  55       3.105  17.316 -10.301  1.00  1.05           N  
ATOM    806  CA  LEU A  55       4.200  17.164  -9.340  1.00  1.05           C  
ATOM    807  C   LEU A  55       5.329  18.155  -9.667  1.00  1.05           C  
ATOM    808  O   LEU A  55       5.880  18.812  -8.782  1.00  1.05           O  
ATOM    809  CB  LEU A  55       4.748  15.726  -9.371  1.00  1.05           C  
ATOM    810  CG  LEU A  55       5.843  15.392  -8.352  1.00  1.05           C  
ATOM    811  CD1 LEU A  55       5.288  15.504  -6.945  1.00  1.05           C  
ATOM    812  CD2 LEU A  55       6.423  13.972  -8.642  1.00  1.05           C  
ATOM    813  H   LEU A  55       2.766  16.504 -10.821  1.00  1.05           H  
ATOM    814  HA  LEU A  55       3.821  17.381  -8.344  1.00  1.05           H  
ATOM    815 1HB  LEU A  55       3.924  15.033  -9.245  1.00  1.05           H  
ATOM    816 2HB  LEU A  55       5.184  15.558 -10.354  1.00  1.05           H  
ATOM    817  HG  LEU A  55       6.604  16.126  -8.424  1.00  1.05           H  
ATOM    818 1HD1 LEU A  55       6.082  15.298  -6.225  1.00  1.05           H  
ATOM    819 2HD1 LEU A  55       4.907  16.510  -6.787  1.00  1.05           H  
ATOM    820 3HD1 LEU A  55       4.489  14.796  -6.805  1.00  1.05           H  
ATOM    821 1HD2 LEU A  55       7.216  13.738  -7.927  1.00  1.05           H  
ATOM    822 2HD2 LEU A  55       5.644  13.231  -8.560  1.00  1.05           H  
ATOM    823 3HD2 LEU A  55       6.832  13.953  -9.652  1.00  1.05           H  
ATOM    824  N   TYR A  56       5.695  18.268 -10.943  1.00  1.10           N  
ATOM    825  CA  TYR A  56       6.733  19.211 -11.330  1.00  1.10           C  
ATOM    826  C   TYR A  56       6.343  20.653 -11.075  1.00  1.10           C  
ATOM    827  O   TYR A  56       7.119  21.428 -10.517  1.00  1.10           O  
ATOM    828  CB  TYR A  56       7.033  19.125 -12.812  1.00  1.10           C  
ATOM    829  CG  TYR A  56       7.920  18.060 -13.315  1.00  1.10           C  
ATOM    830  CD1 TYR A  56       7.511  17.194 -14.315  1.00  1.10           C  
ATOM    831  CD2 TYR A  56       9.168  17.998 -12.829  1.00  1.10           C  
ATOM    832  CE1 TYR A  56       8.412  16.281 -14.827  1.00  1.10           C  
ATOM    833  CE2 TYR A  56      10.057  17.121 -13.330  1.00  1.10           C  
ATOM    834  CZ  TYR A  56       9.691  16.268 -14.343  1.00  1.10           C  
ATOM    835  OH  TYR A  56      10.641  15.431 -14.869  1.00  1.10           O  
ATOM    836  H   TYR A  56       5.240  17.704 -11.650  1.00  1.10           H  
ATOM    837  HA  TYR A  56       7.631  19.006 -10.757  1.00  1.10           H  
ATOM    838 1HB  TYR A  56       6.088  19.048 -13.353  1.00  1.10           H  
ATOM    839 2HB  TYR A  56       7.478  20.057 -13.098  1.00  1.10           H  
ATOM    840  HD1 TYR A  56       6.497  17.249 -14.711  1.00  1.10           H  
ATOM    841  HD2 TYR A  56       9.456  18.678 -12.045  1.00  1.10           H  
ATOM    842  HE1 TYR A  56       8.125  15.599 -15.621  1.00  1.10           H  
ATOM    843  HE2 TYR A  56      11.078  17.099 -12.941  1.00  1.10           H  
ATOM    844  HH  TYR A  56      10.257  14.709 -15.399  1.00  1.10           H  
ATOM    845  N   SER A  57       5.101  21.003 -11.391  1.00  1.16           N  
ATOM    846  CA  SER A  57       4.650  22.375 -11.256  1.00  1.16           C  
ATOM    847  C   SER A  57       4.732  22.849  -9.812  1.00  1.16           C  
ATOM    848  O   SER A  57       5.115  23.988  -9.544  1.00  1.16           O  
ATOM    849  CB  SER A  57       3.232  22.493 -11.776  1.00  1.16           C  
ATOM    850  OG  SER A  57       3.182  22.223 -13.157  1.00  1.16           O  
ATOM    851  H   SER A  57       4.470  20.322 -11.815  1.00  1.16           H  
ATOM    852  HA  SER A  57       5.298  23.009 -11.860  1.00  1.16           H  
ATOM    853 1HB  SER A  57       2.590  21.793 -11.243  1.00  1.16           H  
ATOM    854 2HB  SER A  57       2.859  23.495 -11.582  1.00  1.16           H  
ATOM    855  HG  SER A  57       3.382  21.258 -13.244  1.00  1.16           H  
ATOM    856  N   GLY A  58       4.399  21.963  -8.875  1.00  1.22           N  
ATOM    857  CA  GLY A  58       4.429  22.310  -7.460  1.00  1.22           C  
ATOM    858  C   GLY A  58       5.819  22.227  -6.809  1.00  1.22           C  
ATOM    859  O   GLY A  58       5.955  22.561  -5.627  1.00  1.22           O  
ATOM    860  H   GLY A  58       4.076  21.036  -9.167  1.00  1.22           H  
ATOM    861 1HA  GLY A  58       4.034  23.317  -7.335  1.00  1.22           H  
ATOM    862 2HA  GLY A  58       3.750  21.645  -6.928  1.00  1.22           H  
ATOM    863  N   ASN A  59       6.837  21.762  -7.545  1.00  1.28           N  
ATOM    864  CA  ASN A  59       8.183  21.608  -6.989  1.00  1.28           C  
ATOM    865  C   ASN A  59       9.299  22.350  -7.737  1.00  1.28           C  
ATOM    866  O   ASN A  59      10.348  22.624  -7.151  1.00  1.28           O  
ATOM    867  CB  ASN A  59       8.507  20.136  -6.847  1.00  1.28           C  
ATOM    868  CG  ASN A  59       7.693  19.445  -5.757  1.00  1.28           C  
ATOM    869  OD1 ASN A  59       8.039  19.561  -4.573  1.00  1.28           O  
ATOM    870  ND2 ASN A  59       6.635  18.770  -6.106  1.00  1.28           N  
ATOM    871  H   ASN A  59       6.689  21.524  -8.522  1.00  1.28           H  
ATOM    872  HA  ASN A  59       8.169  22.026  -5.984  1.00  1.28           H  
ATOM    873 1HB  ASN A  59       8.283  19.643  -7.794  1.00  1.28           H  
ATOM    874 2HB  ASN A  59       9.570  20.003  -6.650  1.00  1.28           H  
ATOM    875 1HD2 ASN A  59       6.078  18.325  -5.406  1.00  1.28           H  
ATOM    876 2HD2 ASN A  59       6.362  18.730  -7.078  1.00  1.28           H  
ATOM    877  N   LEU A  60       9.094  22.684  -9.009  1.00  1.31           N  
ATOM    878  CA  LEU A  60      10.122  23.382  -9.773  1.00  1.31           C  
ATOM    879  C   LEU A  60       9.798  24.874  -9.907  1.00  1.31           C  
ATOM    880  O   LEU A  60       8.841  25.222 -10.595  1.00  1.31           O  
ATOM    881  CB  LEU A  60      10.277  22.780 -11.172  1.00  1.31           C  
ATOM    882  CG  LEU A  60      10.685  21.349 -11.218  1.00  1.31           C  
ATOM    883  CD1 LEU A  60      10.880  20.941 -12.643  1.00  1.31           C  
ATOM    884  CD2 LEU A  60      11.932  21.181 -10.434  1.00  1.31           C  
ATOM    885  H   LEU A  60       8.232  22.417  -9.470  1.00  1.31           H  
ATOM    886  HA  LEU A  60      11.059  23.230  -9.263  1.00  1.31           H  
ATOM    887 1HB  LEU A  60       9.313  22.854 -11.681  1.00  1.31           H  
ATOM    888 2HB  LEU A  60      10.992  23.350 -11.736  1.00  1.31           H  
ATOM    889  HG  LEU A  60       9.899  20.729 -10.799  1.00  1.31           H  
ATOM    890 1HD1 LEU A  60      11.190  19.914 -12.673  1.00  1.31           H  
ATOM    891 2HD1 LEU A  60       9.960  21.062 -13.179  1.00  1.31           H  
ATOM    892 3HD1 LEU A  60      11.644  21.554 -13.102  1.00  1.31           H  
ATOM    893 1HD2 LEU A  60      12.254  20.146 -10.462  1.00  1.31           H  
ATOM    894 2HD2 LEU A  60      12.694  21.804 -10.867  1.00  1.31           H  
ATOM    895 3HD2 LEU A  60      11.757  21.479  -9.402  1.00  1.31           H  
ATOM    896  N   PRO A  61      10.538  25.785  -9.242  1.00  1.28           N  
ATOM    897  CA  PRO A  61      10.287  27.212  -9.276  1.00  1.28           C  
ATOM    898  C   PRO A  61      10.658  27.832 -10.617  1.00  1.28           C  
ATOM    899  O   PRO A  61      11.656  27.447 -11.228  1.00  1.28           O  
ATOM    900  CB  PRO A  61      11.188  27.729  -8.148  1.00  1.28           C  
ATOM    901  CG  PRO A  61      12.324  26.725  -8.066  1.00  1.28           C  
ATOM    902  CD  PRO A  61      11.698  25.389  -8.405  1.00  1.28           C  
ATOM    903  HA  PRO A  61       9.225  27.395  -9.048  1.00  1.28           H  
ATOM    904 1HB  PRO A  61      11.537  28.744  -8.390  1.00  1.28           H  
ATOM    905 2HB  PRO A  61      10.615  27.802  -7.213  1.00  1.28           H  
ATOM    906 1HG  PRO A  61      13.124  27.003  -8.768  1.00  1.28           H  
ATOM    907 2HG  PRO A  61      12.768  26.735  -7.058  1.00  1.28           H  
ATOM    908 1HD  PRO A  61      12.437  24.821  -8.962  1.00  1.28           H  
ATOM    909 2HD  PRO A  61      11.368  24.872  -7.492  1.00  1.28           H  
ATOM    910  N   GLY A  62       9.924  28.865 -11.017  1.00  1.20           N  
ATOM    911  CA  GLY A  62      10.251  29.622 -12.222  1.00  1.20           C  
ATOM    912  C   GLY A  62      10.045  28.783 -13.477  1.00  1.20           C  
ATOM    913  O   GLY A  62       9.455  27.703 -13.436  1.00  1.20           O  
ATOM    914  H   GLY A  62       9.113  29.131 -10.476  1.00  1.20           H  
ATOM    915 1HA  GLY A  62       9.629  30.516 -12.271  1.00  1.20           H  
ATOM    916 2HA  GLY A  62      11.287  29.954 -12.169  1.00  1.20           H  
ATOM    917  N   ASP A  63      10.570  29.257 -14.607  1.00  1.09           N  
ATOM    918  CA  ASP A  63      10.420  28.539 -15.876  1.00  1.09           C  
ATOM    919  C   ASP A  63      11.480  27.440 -15.949  1.00  1.09           C  
ATOM    920  O   ASP A  63      12.428  27.523 -16.729  1.00  1.09           O  
ATOM    921  CB  ASP A  63      10.598  29.519 -17.048  1.00  1.09           C  
ATOM    922  CG  ASP A  63      10.219  28.968 -18.439  1.00  1.09           C  
ATOM    923  OD1 ASP A  63       9.504  28.002 -18.516  1.00  1.09           O  
ATOM    924  OD2 ASP A  63      10.654  29.544 -19.412  1.00  1.09           O  
ATOM    925  H   ASP A  63      11.066  30.136 -14.591  1.00  1.09           H  
ATOM    926  HA  ASP A  63       9.431  28.082 -15.919  1.00  1.09           H  
ATOM    927 1HB  ASP A  63       9.999  30.410 -16.862  1.00  1.09           H  
ATOM    928 2HB  ASP A  63      11.640  29.837 -17.086  1.00  1.09           H  
ATOM    929  N   LEU A  64      11.319  26.429 -15.109  1.00  0.97           N  
ATOM    930  CA  LEU A  64      12.311  25.375 -14.978  1.00  0.97           C  
ATOM    931  C   LEU A  64      11.889  24.027 -15.526  1.00  0.97           C  
ATOM    932  O   LEU A  64      11.004  23.359 -15.002  1.00  0.97           O  
ATOM    933  CB  LEU A  64      12.711  25.278 -13.508  1.00  0.97           C  
ATOM    934  CG  LEU A  64      13.689  24.160 -13.094  1.00  0.97           C  
ATOM    935  CD1 LEU A  64      14.997  24.290 -13.844  1.00  0.97           C  
ATOM    936  CD2 LEU A  64      13.938  24.294 -11.573  1.00  0.97           C  
ATOM    937  H   LEU A  64      10.497  26.455 -14.504  1.00  0.97           H  
ATOM    938  HA  LEU A  64      13.194  25.686 -15.531  1.00  0.97           H  
ATOM    939 1HB  LEU A  64      13.163  26.226 -13.219  1.00  0.97           H  
ATOM    940 2HB  LEU A  64      11.801  25.166 -12.918  1.00  0.97           H  
ATOM    941  HG  LEU A  64      13.263  23.191 -13.327  1.00  0.97           H  
ATOM    942 1HD1 LEU A  64      15.665  23.497 -13.531  1.00  0.97           H  
ATOM    943 2HD1 LEU A  64      14.813  24.202 -14.915  1.00  0.97           H  
ATOM    944 3HD1 LEU A  64      15.447  25.255 -13.629  1.00  0.97           H  
ATOM    945 1HD2 LEU A  64      14.626  23.526 -11.224  1.00  0.97           H  
ATOM    946 2HD2 LEU A  64      14.366  25.274 -11.364  1.00  0.97           H  
ATOM    947 3HD2 LEU A  64      13.005  24.200 -11.053  1.00  0.97           H  
ATOM    948  N   SER A  65      12.561  23.643 -16.595  1.00  0.86           N  
ATOM    949  CA  SER A  65      12.337  22.394 -17.305  1.00  0.86           C  
ATOM    950  C   SER A  65      13.017  21.235 -16.583  1.00  0.86           C  
ATOM    951  O   SER A  65      13.835  21.480 -15.679  1.00  0.86           O  
ATOM    952  CB  SER A  65      12.843  22.557 -18.721  1.00  0.86           C  
ATOM    953  OG  SER A  65      14.242  22.782 -18.765  1.00  0.86           O  
ATOM    954  H   SER A  65      13.269  24.272 -16.951  1.00  0.86           H  
ATOM    955  HA  SER A  65      11.265  22.194 -17.338  1.00  0.86           H  
ATOM    956 1HB  SER A  65      12.591  21.684 -19.276  1.00  0.86           H  
ATOM    957 2HB  SER A  65      12.329  23.392 -19.193  1.00  0.86           H  
ATOM    958  HG  SER A  65      14.677  22.118 -18.198  1.00  0.86           H  
ATOM    959  N   ALA A  66      12.722  19.986 -16.988  1.00  0.77           N  
ATOM    960  CA  ALA A  66      13.369  18.854 -16.313  1.00  0.77           C  
ATOM    961  C   ALA A  66      13.707  17.653 -17.190  1.00  0.77           C  
ATOM    962  O   ALA A  66      12.974  17.304 -18.119  1.00  0.77           O  
ATOM    963  CB  ALA A  66      12.457  18.355 -15.225  1.00  0.77           C  
ATOM    964  H   ALA A  66      12.029  19.838 -17.726  1.00  0.77           H  
ATOM    965  HA  ALA A  66      14.290  19.225 -15.894  1.00  0.77           H  
ATOM    966 1HB  ALA A  66      12.934  17.549 -14.685  1.00  0.77           H  
ATOM    967 2HB  ALA A  66      12.236  19.163 -14.552  1.00  0.77           H  
ATOM    968 3HB  ALA A  66      11.542  17.995 -15.683  1.00  0.77           H  
ATOM    969  N   PHE A  67      14.791  16.957 -16.839  1.00  0.71           N  
ATOM    970  CA  PHE A  67      15.136  15.745 -17.561  1.00  0.71           C  
ATOM    971  C   PHE A  67      14.315  14.568 -17.124  1.00  0.71           C  
ATOM    972  O   PHE A  67      14.057  14.338 -15.930  1.00  0.71           O  
ATOM    973  CB  PHE A  67      16.599  15.287 -17.403  1.00  0.71           C  
ATOM    974  CG  PHE A  67      17.686  16.016 -18.177  1.00  0.71           C  
ATOM    975  CD1 PHE A  67      18.678  16.742 -17.543  1.00  0.71           C  
ATOM    976  CD2 PHE A  67      17.722  15.944 -19.559  1.00  0.71           C  
ATOM    977  CE1 PHE A  67      19.673  17.381 -18.295  1.00  0.71           C  
ATOM    978  CE2 PHE A  67      18.702  16.573 -20.286  1.00  0.71           C  
ATOM    979  CZ  PHE A  67      19.677  17.296 -19.659  1.00  0.71           C  
ATOM    980  H   PHE A  67      15.359  17.278 -16.065  1.00  0.71           H  
ATOM    981  HA  PHE A  67      14.947  15.905 -18.621  1.00  0.71           H  
ATOM    982 1HB  PHE A  67      16.863  15.344 -16.346  1.00  0.71           H  
ATOM    983 2HB  PHE A  67      16.655  14.232 -17.678  1.00  0.71           H  
ATOM    984  HD1 PHE A  67      18.689  16.819 -16.447  1.00  0.71           H  
ATOM    985  HD2 PHE A  67      16.948  15.369 -20.081  1.00  0.71           H  
ATOM    986  HE1 PHE A  67      20.448  17.958 -17.795  1.00  0.71           H  
ATOM    987  HE2 PHE A  67      18.699  16.495 -21.360  1.00  0.71           H  
ATOM    988  HZ  PHE A  67      20.456  17.800 -20.241  1.00  0.71           H  
ATOM    989  N   ASN A  68      13.977  13.790 -18.128  1.00  0.69           N  
ATOM    990  CA  ASN A  68      13.319  12.516 -17.986  1.00  0.69           C  
ATOM    991  C   ASN A  68      14.195  11.507 -18.716  1.00  0.69           C  
ATOM    992  O   ASN A  68      15.099  11.878 -19.464  1.00  0.69           O  
ATOM    993  CB  ASN A  68      11.903  12.570 -18.491  1.00  0.69           C  
ATOM    994  CG  ASN A  68      10.926  13.380 -17.607  1.00  0.69           C  
ATOM    995  OD1 ASN A  68      10.816  13.251 -16.381  1.00  0.69           O  
ATOM    996  ND2 ASN A  68      10.186  14.195 -18.235  1.00  0.69           N  
ATOM    997  H   ASN A  68      14.213  14.106 -19.075  1.00  0.69           H  
ATOM    998  HA  ASN A  68      13.300  12.232 -16.932  1.00  0.69           H  
ATOM    999 1HB  ASN A  68      11.973  13.087 -19.404  1.00  0.69           H  
ATOM   1000 2HB  ASN A  68      11.516  11.564 -18.664  1.00  0.69           H  
ATOM   1001 1HD2 ASN A  68       9.511  14.731 -17.725  1.00  0.69           H  
ATOM   1002 2HD2 ASN A  68      10.269  14.283 -19.231  1.00  0.69           H  
ATOM   1003  N   GLY A  69      13.958  10.233 -18.511  1.00  0.69           N  
ATOM   1004  CA  GLY A  69      14.820   9.190 -19.067  1.00  0.69           C  
ATOM   1005  C   GLY A  69      14.660   8.850 -20.547  1.00  0.69           C  
ATOM   1006  O   GLY A  69      14.520   7.676 -20.877  1.00  0.69           O  
ATOM   1007  H   GLY A  69      13.169   9.955 -17.941  1.00  0.69           H  
ATOM   1008 1HA  GLY A  69      15.858   9.471 -18.890  1.00  0.69           H  
ATOM   1009 2HA  GLY A  69      14.663   8.289 -18.483  1.00  0.69           H  
ATOM   1010  N   TRP A  70      14.687   9.859 -21.432  1.00  0.73           N  
ATOM   1011  CA  TRP A  70      14.656   9.640 -22.896  1.00  0.73           C  
ATOM   1012  C   TRP A  70      15.960  10.110 -23.559  1.00  0.73           C  
ATOM   1013  O   TRP A  70      16.514  11.146 -23.170  1.00  0.73           O  
ATOM   1014  CB  TRP A  70      13.535  10.399 -23.630  1.00  0.73           C  
ATOM   1015  CG  TRP A  70      12.095  10.001 -23.390  1.00  0.73           C  
ATOM   1016  CD1 TRP A  70      11.553   9.091 -22.538  1.00  0.73           C  
ATOM   1017  CD2 TRP A  70      10.985  10.561 -24.117  1.00  0.73           C  
ATOM   1018  NE1 TRP A  70      10.165   9.086 -22.688  1.00  0.73           N  
ATOM   1019  CE2 TRP A  70       9.825   9.968 -23.630  1.00  0.73           C  
ATOM   1020  CE3 TRP A  70      10.885  11.516 -25.119  1.00  0.73           C  
ATOM   1021  CZ2 TRP A  70       8.592  10.303 -24.102  1.00  0.73           C  
ATOM   1022  CZ3 TRP A  70       9.630  11.852 -25.584  1.00  0.73           C  
ATOM   1023  CH2 TRP A  70       8.527  11.264 -25.081  1.00  0.73           C  
ATOM   1024  H   TRP A  70      14.796  10.794 -21.045  1.00  0.73           H  
ATOM   1025  HA  TRP A  70      14.535   8.577 -23.082  1.00  0.73           H  
ATOM   1026 1HB  TRP A  70      13.620  11.452 -23.390  1.00  0.73           H  
ATOM   1027 2HB  TRP A  70      13.709  10.310 -24.698  1.00  0.73           H  
ATOM   1028  HD1 TRP A  70      12.111   8.472 -21.848  1.00  0.73           H  
ATOM   1029  HE1 TRP A  70       9.445   8.531 -22.212  1.00  0.73           H  
ATOM   1030  HE3 TRP A  70      11.774  11.990 -25.505  1.00  0.73           H  
ATOM   1031  HZ2 TRP A  70       7.683   9.840 -23.719  1.00  0.73           H  
ATOM   1032  HZ3 TRP A  70       9.536  12.606 -26.348  1.00  0.73           H  
ATOM   1033  HH2 TRP A  70       7.560  11.554 -25.459  1.00  0.73           H  
ATOM   1034  N   HIS A  71      16.399   9.400 -24.605  1.00  0.81           N  
ATOM   1035  CA  HIS A  71      17.573   9.830 -25.375  1.00  0.81           C  
ATOM   1036  C   HIS A  71      17.606   9.281 -26.817  1.00  0.81           C  
ATOM   1037  O   HIS A  71      16.950   8.289 -27.141  1.00  0.81           O  
ATOM   1038  CB  HIS A  71      18.849   9.426 -24.639  1.00  0.81           C  
ATOM   1039  CG  HIS A  71      19.048   7.939 -24.592  1.00  0.81           C  
ATOM   1040  ND1 HIS A  71      19.817   7.262 -25.518  1.00  0.81           N  
ATOM   1041  CD2 HIS A  71      18.540   6.994 -23.766  1.00  0.81           C  
ATOM   1042  CE1 HIS A  71      19.788   5.972 -25.250  1.00  0.81           C  
ATOM   1043  NE2 HIS A  71      19.024   5.782 -24.195  1.00  0.81           N  
ATOM   1044  H   HIS A  71      15.921   8.532 -24.837  1.00  0.81           H  
ATOM   1045  HA  HIS A  71      17.566  10.907 -25.440  1.00  0.81           H  
ATOM   1046 1HB  HIS A  71      19.710   9.875 -25.143  1.00  0.81           H  
ATOM   1047 2HB  HIS A  71      18.827   9.824 -23.638  1.00  0.81           H  
ATOM   1048  HD2 HIS A  71      17.868   7.162 -22.926  1.00  0.81           H  
ATOM   1049  HE1 HIS A  71      20.303   5.194 -25.812  1.00  0.81           H  
ATOM   1050  HE2 HIS A  71      18.819   4.878 -23.777  1.00  0.81           H  
ATOM   1051  N   ASP A  72      18.384   9.935 -27.686  1.00  0.91           N  
ATOM   1052  CA  ASP A  72      18.596   9.475 -29.067  1.00  0.91           C  
ATOM   1053  C   ASP A  72      20.075   9.410 -29.462  1.00  0.91           C  
ATOM   1054  O   ASP A  72      20.696  10.443 -29.672  1.00  0.91           O  
ATOM   1055  CB  ASP A  72      17.940  10.400 -30.084  1.00  0.91           C  
ATOM   1056  CG  ASP A  72      18.143   9.867 -31.527  1.00  0.91           C  
ATOM   1057  OD1 ASP A  72      18.492   8.739 -31.678  1.00  0.91           O  
ATOM   1058  OD2 ASP A  72      18.026  10.607 -32.462  1.00  0.91           O  
ATOM   1059  H   ASP A  72      18.839  10.790 -27.369  1.00  0.91           H  
ATOM   1060  HA  ASP A  72      18.171   8.475 -29.170  1.00  0.91           H  
ATOM   1061 1HB  ASP A  72      16.869  10.475 -29.882  1.00  0.91           H  
ATOM   1062 2HB  ASP A  72      18.372  11.393 -30.000  1.00  0.91           H  
ATOM   1063  N   GLU A  73      20.652   8.224 -29.594  1.00  1.03           N  
ATOM   1064  CA  GLU A  73      22.064   8.163 -29.962  1.00  1.03           C  
ATOM   1065  C   GLU A  73      22.227   8.990 -31.261  1.00  1.03           C  
ATOM   1066  O   GLU A  73      21.452   8.788 -32.204  1.00  1.03           O  
ATOM   1067  CB  GLU A  73      22.513   6.709 -30.148  1.00  1.03           C  
ATOM   1068  CG  GLU A  73      24.007   6.533 -30.417  1.00  1.03           C  
ATOM   1069  CD  GLU A  73      24.455   5.091 -30.469  1.00  1.03           C  
ATOM   1070  OE1 GLU A  73      23.678   4.225 -30.142  1.00  1.03           O  
ATOM   1071  OE2 GLU A  73      25.587   4.860 -30.825  1.00  1.03           O  
ATOM   1072  H   GLU A  73      20.114   7.381 -29.448  1.00  1.03           H  
ATOM   1073  HA  GLU A  73      22.637   8.585 -29.148  1.00  1.03           H  
ATOM   1074 1HB  GLU A  73      22.256   6.132 -29.260  1.00  1.03           H  
ATOM   1075 2HB  GLU A  73      21.972   6.270 -30.993  1.00  1.03           H  
ATOM   1076 1HG  GLU A  73      24.251   7.010 -31.369  1.00  1.03           H  
ATOM   1077 2HG  GLU A  73      24.563   7.038 -29.633  1.00  1.03           H  
ATOM   1078  N   PRO A  74      23.223   9.897 -31.363  1.00  1.13           N  
ATOM   1079  CA  PRO A  74      23.392  10.773 -32.496  1.00  1.13           C  
ATOM   1080  C   PRO A  74      23.386  10.019 -33.804  1.00  1.13           C  
ATOM   1081  O   PRO A  74      24.065   9.005 -33.963  1.00  1.13           O  
ATOM   1082  CB  PRO A  74      24.789  11.362 -32.246  1.00  1.13           C  
ATOM   1083  CG  PRO A  74      24.937  11.367 -30.757  1.00  1.13           C  
ATOM   1084  CD  PRO A  74      24.239  10.097 -30.291  1.00  1.13           C  
ATOM   1085  HA  PRO A  74      22.611  11.546 -32.475  1.00  1.13           H  
ATOM   1086 1HB  PRO A  74      25.552  10.757 -32.755  1.00  1.13           H  
ATOM   1087 2HB  PRO A  74      24.846  12.377 -32.670  1.00  1.13           H  
ATOM   1088 1HG  PRO A  74      26.004  11.366 -30.498  1.00  1.13           H  
ATOM   1089 2HG  PRO A  74      24.529  12.291 -30.338  1.00  1.13           H  
ATOM   1090 1HD  PRO A  74      24.940   9.262 -30.235  1.00  1.13           H  
ATOM   1091 2HD  PRO A  74      23.769  10.339 -29.328  1.00  1.13           H  
ATOM   1092  N   GLY A  75      22.648  10.572 -34.756  1.00  1.18           N  
ATOM   1093  CA  GLY A  75      22.518  10.021 -36.095  1.00  1.18           C  
ATOM   1094  C   GLY A  75      21.296   9.122 -36.339  1.00  1.18           C  
ATOM   1095  O   GLY A  75      20.962   8.886 -37.500  1.00  1.18           O  
ATOM   1096  H   GLY A  75      22.125  11.406 -34.532  1.00  1.18           H  
ATOM   1097 1HA  GLY A  75      22.496  10.845 -36.808  1.00  1.18           H  
ATOM   1098 2HA  GLY A  75      23.418   9.452 -36.322  1.00  1.18           H  
ATOM   1099  N   ASP A  76      20.592   8.658 -35.293  1.00  1.16           N  
ATOM   1100  CA  ASP A  76      19.442   7.780 -35.580  1.00  1.16           C  
ATOM   1101  C   ASP A  76      18.030   8.401 -35.654  1.00  1.16           C  
ATOM   1102  O   ASP A  76      17.250   8.007 -36.524  1.00  1.16           O  
ATOM   1103  CB  ASP A  76      19.397   6.593 -34.611  1.00  1.16           C  
ATOM   1104  CG  ASP A  76      20.557   5.603 -34.797  1.00  1.16           C  
ATOM   1105  OD1 ASP A  76      20.756   5.162 -35.908  1.00  1.16           O  
ATOM   1106  OD2 ASP A  76      21.177   5.243 -33.838  1.00  1.16           O  
ATOM   1107  H   ASP A  76      20.871   8.858 -34.324  1.00  1.16           H  
ATOM   1108  HA  ASP A  76      19.626   7.341 -36.560  1.00  1.16           H  
ATOM   1109 1HB  ASP A  76      19.435   6.981 -33.580  1.00  1.16           H  
ATOM   1110 2HB  ASP A  76      18.456   6.066 -34.725  1.00  1.16           H  
ATOM   1111  N   GLY A  77      17.662   9.338 -34.770  1.00  1.08           N  
ATOM   1112  CA  GLY A  77      16.304   9.889 -34.759  1.00  1.08           C  
ATOM   1113  C   GLY A  77      15.319   9.004 -33.977  1.00  1.08           C  
ATOM   1114  O   GLY A  77      14.122   9.300 -33.902  1.00  1.08           O  
ATOM   1115  H   GLY A  77      18.276   9.695 -34.034  1.00  1.08           H  
ATOM   1116 1HA  GLY A  77      16.334  10.879 -34.307  1.00  1.08           H  
ATOM   1117 2HA  GLY A  77      15.954  10.014 -35.781  1.00  1.08           H  
ATOM   1118  N   ASN A  78      15.826   7.905 -33.423  1.00  0.97           N  
ATOM   1119  CA  ASN A  78      15.025   6.937 -32.684  1.00  0.97           C  
ATOM   1120  C   ASN A  78      15.134   7.159 -31.184  1.00  0.97           C  
ATOM   1121  O   ASN A  78      16.197   6.999 -30.596  1.00  0.97           O  
ATOM   1122  CB  ASN A  78      15.433   5.518 -33.045  1.00  0.97           C  
ATOM   1123  CG  ASN A  78      15.140   5.167 -34.477  1.00  0.97           C  
ATOM   1124  OD1 ASN A  78      14.110   5.565 -35.033  1.00  0.97           O  
ATOM   1125  ND2 ASN A  78      16.021   4.411 -35.086  1.00  0.97           N  
ATOM   1126  H   ASN A  78      16.825   7.761 -33.506  1.00  0.97           H  
ATOM   1127  HA  ASN A  78      13.978   7.074 -32.953  1.00  0.97           H  
ATOM   1128 1HB  ASN A  78      16.503   5.408 -32.880  1.00  0.97           H  
ATOM   1129 2HB  ASN A  78      14.921   4.812 -32.389  1.00  0.97           H  
ATOM   1130 1HD2 ASN A  78      15.875   4.141 -36.040  1.00  0.97           H  
ATOM   1131 2HD2 ASN A  78      16.836   4.094 -34.599  1.00  0.97           H  
ATOM   1132  N   TRP A  79      14.033   7.516 -30.551  1.00  0.87           N  
ATOM   1133  CA  TRP A  79      14.100   7.775 -29.122  1.00  0.87           C  
ATOM   1134  C   TRP A  79      13.979   6.490 -28.319  1.00  0.87           C  
ATOM   1135  O   TRP A  79      13.124   5.648 -28.618  1.00  0.87           O  
ATOM   1136  CB  TRP A  79      13.013   8.768 -28.749  1.00  0.87           C  
ATOM   1137  CG  TRP A  79      13.309  10.099 -29.274  1.00  0.87           C  
ATOM   1138  CD1 TRP A  79      12.857  10.639 -30.438  1.00  0.87           C  
ATOM   1139  CD2 TRP A  79      14.116  11.107 -28.648  1.00  0.87           C  
ATOM   1140  NE1 TRP A  79      13.344  11.894 -30.584  1.00  0.87           N  
ATOM   1141  CE2 TRP A  79      14.122  12.198 -29.493  1.00  0.87           C  
ATOM   1142  CE3 TRP A  79      14.821  11.168 -27.449  1.00  0.87           C  
ATOM   1143  CZ2 TRP A  79      14.811  13.341 -29.186  1.00  0.87           C  
ATOM   1144  CZ3 TRP A  79      15.513  12.326 -27.137  1.00  0.87           C  
ATOM   1145  CH2 TRP A  79      15.512  13.382 -27.983  1.00  0.87           C  
ATOM   1146  H   TRP A  79      13.165   7.630 -31.059  1.00  0.87           H  
ATOM   1147  HA  TRP A  79      15.067   8.227 -28.897  1.00  0.87           H  
ATOM   1148 1HB  TRP A  79      12.058   8.435 -29.148  1.00  0.87           H  
ATOM   1149 2HB  TRP A  79      12.921   8.824 -27.661  1.00  0.87           H  
ATOM   1150  HD1 TRP A  79      12.205  10.134 -31.153  1.00  0.87           H  
ATOM   1151  HE1 TRP A  79      13.163  12.517 -31.362  1.00  0.87           H  
ATOM   1152  HE3 TRP A  79      14.823  10.318 -26.775  1.00  0.87           H  
ATOM   1153  HZ2 TRP A  79      14.810  14.201 -29.852  1.00  0.87           H  
ATOM   1154  HZ3 TRP A  79      16.056  12.372 -26.201  1.00  0.87           H  
ATOM   1155  HH2 TRP A  79      16.062  14.289 -27.713  1.00  0.87           H  
ATOM   1156  N   PHE A  80      14.833   6.378 -27.305  1.00  0.80           N  
ATOM   1157  CA  PHE A  80      14.910   5.260 -26.367  1.00  0.80           C  
ATOM   1158  C   PHE A  80      14.880   5.722 -24.928  1.00  0.80           C  
ATOM   1159  O   PHE A  80      15.215   6.863 -24.609  1.00  0.80           O  
ATOM   1160  CB  PHE A  80      16.193   4.445 -26.566  1.00  0.80           C  
ATOM   1161  CG  PHE A  80      16.303   3.758 -27.880  1.00  0.80           C  
ATOM   1162  CD1 PHE A  80      16.829   4.400 -28.974  1.00  0.80           C  
ATOM   1163  CD2 PHE A  80      15.895   2.450 -28.015  1.00  0.80           C  
ATOM   1164  CE1 PHE A  80      16.931   3.757 -30.186  1.00  0.80           C  
ATOM   1165  CE2 PHE A  80      15.987   1.796 -29.217  1.00  0.80           C  
ATOM   1166  CZ  PHE A  80      16.506   2.454 -30.313  1.00  0.80           C  
ATOM   1167  H   PHE A  80      15.516   7.126 -27.190  1.00  0.80           H  
ATOM   1168  HA  PHE A  80      14.050   4.615 -26.522  1.00  0.80           H  
ATOM   1169 1HB  PHE A  80      17.051   5.111 -26.462  1.00  0.80           H  
ATOM   1170 2HB  PHE A  80      16.267   3.691 -25.777  1.00  0.80           H  
ATOM   1171  HD1 PHE A  80      17.165   5.438 -28.874  1.00  0.80           H  
ATOM   1172  HD2 PHE A  80      15.489   1.937 -27.147  1.00  0.80           H  
ATOM   1173  HE1 PHE A  80      17.348   4.287 -31.040  1.00  0.80           H  
ATOM   1174  HE2 PHE A  80      15.653   0.763 -29.300  1.00  0.80           H  
ATOM   1175  HZ  PHE A  80      16.585   1.945 -31.272  1.00  0.80           H  
ATOM   1176  N   PHE A  81      14.498   4.823 -24.047  1.00  0.76           N  
ATOM   1177  CA  PHE A  81      14.524   5.102 -22.632  1.00  0.76           C  
ATOM   1178  C   PHE A  81      15.936   4.859 -22.106  1.00  0.76           C  
ATOM   1179  O   PHE A  81      16.728   4.165 -22.755  1.00  0.76           O  
ATOM   1180  CB  PHE A  81      13.530   4.237 -21.885  1.00  0.76           C  
ATOM   1181  CG  PHE A  81      12.114   4.539 -22.214  1.00  0.76           C  
ATOM   1182  CD1 PHE A  81      11.406   3.730 -23.070  1.00  0.76           C  
ATOM   1183  CD2 PHE A  81      11.493   5.626 -21.700  1.00  0.76           C  
ATOM   1184  CE1 PHE A  81      10.122   3.990 -23.391  1.00  0.76           C  
ATOM   1185  CE2 PHE A  81      10.190   5.891 -22.022  1.00  0.76           C  
ATOM   1186  CZ  PHE A  81       9.509   5.078 -22.868  1.00  0.76           C  
ATOM   1187  H   PHE A  81      14.191   3.909 -24.363  1.00  0.76           H  
ATOM   1188  HA  PHE A  81      14.251   6.135 -22.499  1.00  0.76           H  
ATOM   1189 1HB  PHE A  81      13.716   3.185 -22.123  1.00  0.76           H  
ATOM   1190 2HB  PHE A  81      13.670   4.352 -20.819  1.00  0.76           H  
ATOM   1191  HD1 PHE A  81      11.877   2.872 -23.488  1.00  0.76           H  
ATOM   1192  HD2 PHE A  81      12.044   6.284 -21.028  1.00  0.76           H  
ATOM   1193  HE1 PHE A  81       9.591   3.320 -24.072  1.00  0.76           H  
ATOM   1194  HE2 PHE A  81       9.701   6.747 -21.605  1.00  0.76           H  
ATOM   1195  HZ  PHE A  81       8.491   5.303 -23.126  1.00  0.76           H  
ATOM   1196  N   SER A  82      16.271   5.399 -20.936  1.00  0.74           N  
ATOM   1197  CA  SER A  82      17.615   5.165 -20.378  1.00  0.74           C  
ATOM   1198  C   SER A  82      17.950   3.665 -20.232  1.00  0.74           C  
ATOM   1199  O   SER A  82      19.122   3.291 -20.265  1.00  0.74           O  
ATOM   1200  CB  SER A  82      17.789   5.833 -19.016  1.00  0.74           C  
ATOM   1201  OG  SER A  82      17.716   7.214 -19.108  1.00  0.74           O  
ATOM   1202  H   SER A  82      15.597   6.005 -20.473  1.00  0.74           H  
ATOM   1203  HA  SER A  82      18.344   5.601 -21.060  1.00  0.74           H  
ATOM   1204 1HB  SER A  82      17.072   5.477 -18.332  1.00  0.74           H  
ATOM   1205 2HB  SER A  82      18.763   5.557 -18.615  1.00  0.74           H  
ATOM   1206  HG  SER A  82      18.492   7.476 -19.606  1.00  0.74           H  
ATOM   1207  N   ASP A  83      16.932   2.803 -20.069  1.00  0.73           N  
ATOM   1208  CA  ASP A  83      17.167   1.359 -19.928  1.00  0.73           C  
ATOM   1209  C   ASP A  83      17.263   0.600 -21.268  1.00  0.73           C  
ATOM   1210  O   ASP A  83      17.380  -0.627 -21.278  1.00  0.73           O  
ATOM   1211  CB  ASP A  83      16.074   0.707 -19.075  1.00  0.73           C  
ATOM   1212  CG  ASP A  83      14.698   0.717 -19.705  1.00  0.73           C  
ATOM   1213  OD1 ASP A  83      14.565   1.122 -20.847  1.00  0.73           O  
ATOM   1214  OD2 ASP A  83      13.777   0.325 -19.022  1.00  0.73           O  
ATOM   1215  H   ASP A  83      15.992   3.167 -20.036  1.00  0.73           H  
ATOM   1216  HA  ASP A  83      18.115   1.228 -19.408  1.00  0.73           H  
ATOM   1217 1HB  ASP A  83      16.348  -0.331 -18.891  1.00  0.73           H  
ATOM   1218 2HB  ASP A  83      16.025   1.195 -18.113  1.00  0.73           H  
ATOM   1219  N   GLY A  84      17.219   1.317 -22.393  1.00  0.73           N  
ATOM   1220  CA  GLY A  84      17.316   0.723 -23.725  1.00  0.73           C  
ATOM   1221  C   GLY A  84      15.989   0.392 -24.439  1.00  0.73           C  
ATOM   1222  O   GLY A  84      16.005   0.080 -25.633  1.00  0.73           O  
ATOM   1223  H   GLY A  84      17.107   2.326 -22.332  1.00  0.73           H  
ATOM   1224 1HA  GLY A  84      17.885   1.405 -24.356  1.00  0.73           H  
ATOM   1225 2HA  GLY A  84      17.910  -0.186 -23.654  1.00  0.73           H  
ATOM   1226  N   GLU A  85      14.846   0.436 -23.751  1.00  0.73           N  
ATOM   1227  CA  GLU A  85      13.585   0.139 -24.444  1.00  0.73           C  
ATOM   1228  C   GLU A  85      13.257   1.297 -25.408  1.00  0.73           C  
ATOM   1229  O   GLU A  85      13.529   2.443 -25.077  1.00  0.73           O  
ATOM   1230  CB  GLU A  85      12.429  -0.077 -23.436  1.00  0.73           C  
ATOM   1231  CG  GLU A  85      11.059  -0.491 -24.075  1.00  0.73           C  
ATOM   1232  CD  GLU A  85       9.913  -0.750 -23.100  1.00  0.73           C  
ATOM   1233  OE1 GLU A  85      10.080  -0.577 -21.923  1.00  0.73           O  
ATOM   1234  OE2 GLU A  85       8.861  -1.133 -23.560  1.00  0.73           O  
ATOM   1235  H   GLU A  85      14.843   0.679 -22.746  1.00  0.73           H  
ATOM   1236  HA  GLU A  85      13.729  -0.782 -25.001  1.00  0.73           H  
ATOM   1237 1HB  GLU A  85      12.717  -0.865 -22.739  1.00  0.73           H  
ATOM   1238 2HB  GLU A  85      12.283   0.816 -22.845  1.00  0.73           H  
ATOM   1239 1HG  GLU A  85      10.747   0.288 -24.770  1.00  0.73           H  
ATOM   1240 2HG  GLU A  85      11.214  -1.401 -24.639  1.00  0.73           H  
ATOM   1241  N   PRO A  86      12.790   1.074 -26.647  1.00  0.73           N  
ATOM   1242  CA  PRO A  86      12.378   2.137 -27.557  1.00  0.73           C  
ATOM   1243  C   PRO A  86      11.148   2.873 -27.047  1.00  0.73           C  
ATOM   1244  O   PRO A  86      10.264   2.267 -26.435  1.00  0.73           O  
ATOM   1245  CB  PRO A  86      12.123   1.383 -28.866  1.00  0.73           C  
ATOM   1246  CG  PRO A  86      11.846  -0.047 -28.450  1.00  0.73           C  
ATOM   1247  CD  PRO A  86      12.718  -0.277 -27.224  1.00  0.73           C  
ATOM   1248  HA  PRO A  86      13.202   2.848 -27.691  1.00  0.73           H  
ATOM   1249 1HB  PRO A  86      11.271   1.846 -29.392  1.00  0.73           H  
ATOM   1250 2HB  PRO A  86      12.993   1.477 -29.529  1.00  0.73           H  
ATOM   1251 1HG  PRO A  86      10.776  -0.171 -28.229  1.00  0.73           H  
ATOM   1252 2HG  PRO A  86      12.084  -0.736 -29.276  1.00  0.73           H  
ATOM   1253 1HD  PRO A  86      12.213  -0.980 -26.582  1.00  0.73           H  
ATOM   1254 2HD  PRO A  86      13.729  -0.619 -27.507  1.00  0.73           H  
ATOM   1255  N   THR A  87      11.055   4.158 -27.354  1.00  0.73           N  
ATOM   1256  CA  THR A  87       9.917   4.972 -26.946  1.00  0.73           C  
ATOM   1257  C   THR A  87       8.817   5.001 -28.004  1.00  0.73           C  
ATOM   1258  O   THR A  87       9.042   5.416 -29.140  1.00  0.73           O  
ATOM   1259  CB  THR A  87      10.399   6.399 -26.638  1.00  0.73           C  
ATOM   1260  OG1 THR A  87      11.357   6.355 -25.574  1.00  0.73           O  
ATOM   1261  CG2 THR A  87       9.283   7.287 -26.239  1.00  0.73           C  
ATOM   1262  H   THR A  87      11.818   4.604 -27.863  1.00  0.73           H  
ATOM   1263  HA  THR A  87       9.492   4.545 -26.045  1.00  0.73           H  
ATOM   1264  HB  THR A  87      10.874   6.804 -27.526  1.00  0.73           H  
ATOM   1265  HG1 THR A  87      10.901   6.231 -24.730  1.00  0.73           H  
ATOM   1266 1HG2 THR A  87       9.668   8.281 -26.041  1.00  0.73           H  
ATOM   1267 2HG2 THR A  87       8.573   7.334 -27.040  1.00  0.73           H  
ATOM   1268 3HG2 THR A  87       8.797   6.905 -25.342  1.00  0.73           H  
ATOM   1269  N   ASN A  88       7.607   4.582 -27.610  1.00  0.74           N  
ATOM   1270  CA  ASN A  88       6.466   4.515 -28.529  1.00  0.74           C  
ATOM   1271  C   ASN A  88       5.529   5.730 -28.440  1.00  0.74           C  
ATOM   1272  O   ASN A  88       4.489   5.777 -29.096  1.00  0.74           O  
ATOM   1273  CB  ASN A  88       5.694   3.233 -28.277  1.00  0.74           C  
ATOM   1274  CG  ASN A  88       6.484   2.004 -28.670  1.00  0.74           C  
ATOM   1275  OD1 ASN A  88       7.158   1.988 -29.707  1.00  0.74           O  
ATOM   1276  ND2 ASN A  88       6.425   0.981 -27.852  1.00  0.74           N  
ATOM   1277  H   ASN A  88       7.492   4.261 -26.658  1.00  0.74           H  
ATOM   1278  HA  ASN A  88       6.854   4.484 -29.549  1.00  0.74           H  
ATOM   1279 1HB  ASN A  88       5.432   3.166 -27.220  1.00  0.74           H  
ATOM   1280 2HB  ASN A  88       4.764   3.252 -28.845  1.00  0.74           H  
ATOM   1281 1HD2 ASN A  88       6.934   0.144 -28.057  1.00  0.74           H  
ATOM   1282 2HD2 ASN A  88       5.875   1.036 -27.018  1.00  0.74           H  
ATOM   1283  N   PHE A  89       5.915   6.708 -27.636  1.00  0.75           N  
ATOM   1284  CA  PHE A  89       5.172   7.955 -27.455  1.00  0.75           C  
ATOM   1285  C   PHE A  89       6.188   9.080 -27.393  1.00  0.75           C  
ATOM   1286  O   PHE A  89       6.877   9.225 -26.396  1.00  0.75           O  
ATOM   1287  CB  PHE A  89       4.318   7.897 -26.175  1.00  0.75           C  
ATOM   1288  CG  PHE A  89       3.427   9.098 -25.936  1.00  0.75           C  
ATOM   1289  CD1 PHE A  89       3.124  10.002 -26.949  1.00  0.75           C  
ATOM   1290  CD2 PHE A  89       2.883   9.316 -24.686  1.00  0.75           C  
ATOM   1291  CE1 PHE A  89       2.316  11.093 -26.702  1.00  0.75           C  
ATOM   1292  CE2 PHE A  89       2.086  10.407 -24.443  1.00  0.75           C  
ATOM   1293  CZ  PHE A  89       1.802  11.297 -25.445  1.00  0.75           C  
ATOM   1294  H   PHE A  89       6.780   6.587 -27.137  1.00  0.75           H  
ATOM   1295  HA  PHE A  89       4.520   8.116 -28.314  1.00  0.75           H  
ATOM   1296 1HB  PHE A  89       3.685   7.008 -26.205  1.00  0.75           H  
ATOM   1297 2HB  PHE A  89       4.975   7.792 -25.313  1.00  0.75           H  
ATOM   1298  HD1 PHE A  89       3.533   9.846 -27.944  1.00  0.75           H  
ATOM   1299  HD2 PHE A  89       3.103   8.620 -23.880  1.00  0.75           H  
ATOM   1300  HE1 PHE A  89       2.090  11.798 -27.504  1.00  0.75           H  
ATOM   1301  HE2 PHE A  89       1.688  10.569 -23.445  1.00  0.75           H  
ATOM   1302  HZ  PHE A  89       1.171  12.161 -25.245  1.00  0.75           H  
ATOM   1303  N   THR A  90       6.256   9.891 -28.443  1.00  0.78           N  
ATOM   1304  CA  THR A  90       7.284  10.921 -28.582  1.00  0.78           C  
ATOM   1305  C   THR A  90       6.712  12.322 -28.795  1.00  0.78           C  
ATOM   1306  O   THR A  90       6.820  12.909 -29.875  1.00  0.78           O  
ATOM   1307  CB  THR A  90       8.261  10.550 -29.703  1.00  0.78           C  
ATOM   1308  OG1 THR A  90       7.538  10.323 -30.922  1.00  0.78           O  
ATOM   1309  CG2 THR A  90       9.077   9.307 -29.326  1.00  0.78           C  
ATOM   1310  H   THR A  90       5.612   9.744 -29.209  1.00  0.78           H  
ATOM   1311  HA  THR A  90       7.861  10.940 -27.671  1.00  0.78           H  
ATOM   1312  HB  THR A  90       8.933  11.363 -29.864  1.00  0.78           H  
ATOM   1313  HG1 THR A  90       7.024   9.515 -30.848  1.00  0.78           H  
ATOM   1314 1HG2 THR A  90       9.772   9.073 -30.130  1.00  0.78           H  
ATOM   1315 2HG2 THR A  90       9.635   9.506 -28.409  1.00  0.78           H  
ATOM   1316 3HG2 THR A  90       8.415   8.457 -29.171  1.00  0.78           H  
ATOM   1317  N   ASN A  91       6.068  12.849 -27.760  1.00  0.82           N  
ATOM   1318  CA  ASN A  91       5.302  14.097 -27.832  1.00  0.82           C  
ATOM   1319  C   ASN A  91       6.221  15.326 -27.846  1.00  0.82           C  
ATOM   1320  O   ASN A  91       6.262  16.085 -26.875  1.00  0.82           O  
ATOM   1321  CB  ASN A  91       4.398  14.200 -26.619  1.00  0.82           C  
ATOM   1322  CG  ASN A  91       3.235  15.143 -26.755  1.00  0.82           C  
ATOM   1323  OD1 ASN A  91       2.686  15.258 -27.859  1.00  0.82           O  
ATOM   1324  ND2 ASN A  91       2.823  15.789 -25.686  1.00  0.82           N  
ATOM   1325  H   ASN A  91       6.063  12.322 -26.897  1.00  0.82           H  
ATOM   1326  HA  ASN A  91       4.715  14.100 -28.753  1.00  0.82           H  
ATOM   1327 1HB  ASN A  91       4.044  13.226 -26.339  1.00  0.82           H  
ATOM   1328 2HB  ASN A  91       5.010  14.568 -25.816  1.00  0.82           H  
ATOM   1329 1HD2 ASN A  91       2.021  16.385 -25.737  1.00  0.82           H  
ATOM   1330 2HD2 ASN A  91       3.290  15.702 -24.793  1.00  0.82           H  
ATOM   1331  N   PHE A  92       6.955  15.525 -28.932  1.00  0.88           N  
ATOM   1332  CA  PHE A  92       7.872  16.664 -28.992  1.00  0.88           C  
ATOM   1333  C   PHE A  92       7.208  17.969 -29.402  1.00  0.88           C  
ATOM   1334  O   PHE A  92       6.409  18.034 -30.341  1.00  0.88           O  
ATOM   1335  CB  PHE A  92       9.059  16.350 -29.890  1.00  0.88           C  
ATOM   1336  CG  PHE A  92       9.984  15.414 -29.187  1.00  0.88           C  
ATOM   1337  CD1 PHE A  92       9.915  14.054 -29.361  1.00  0.88           C  
ATOM   1338  CD2 PHE A  92      10.919  15.915 -28.314  1.00  0.88           C  
ATOM   1339  CE1 PHE A  92      10.771  13.224 -28.671  1.00  0.88           C  
ATOM   1340  CE2 PHE A  92      11.758  15.088 -27.628  1.00  0.88           C  
ATOM   1341  CZ  PHE A  92      11.683  13.754 -27.805  1.00  0.88           C  
ATOM   1342  H   PHE A  92       6.885  14.840 -29.688  1.00  0.88           H  
ATOM   1343  HA  PHE A  92       8.275  16.818 -27.993  1.00  0.88           H  
ATOM   1344 1HB  PHE A  92       8.724  15.886 -30.815  1.00  0.88           H  
ATOM   1345 2HB  PHE A  92       9.603  17.266 -30.138  1.00  0.88           H  
ATOM   1346  HD1 PHE A  92       9.180  13.648 -30.053  1.00  0.88           H  
ATOM   1347  HD2 PHE A  92      10.986  16.992 -28.171  1.00  0.88           H  
ATOM   1348  HE1 PHE A  92      10.733  12.148 -28.804  1.00  0.88           H  
ATOM   1349  HE2 PHE A  92      12.498  15.509 -26.940  1.00  0.88           H  
ATOM   1350  HZ  PHE A  92      12.361  13.110 -27.265  1.00  0.88           H  
ATOM   1351  N   ALA A  93       7.578  19.033 -28.703  1.00  0.98           N  
ATOM   1352  CA  ALA A  93       7.025  20.351 -28.948  1.00  0.98           C  
ATOM   1353  C   ALA A  93       7.354  20.832 -30.348  1.00  0.98           C  
ATOM   1354  O   ALA A  93       8.521  21.023 -30.691  1.00  0.98           O  
ATOM   1355  CB  ALA A  93       7.586  21.336 -27.930  1.00  0.98           C  
ATOM   1356  H   ALA A  93       8.257  18.910 -27.959  1.00  0.98           H  
ATOM   1357  HA  ALA A  93       5.942  20.292 -28.847  1.00  0.98           H  
ATOM   1358 1HB  ALA A  93       7.157  22.320 -28.102  1.00  0.98           H  
ATOM   1359 2HB  ALA A  93       7.345  21.005 -26.922  1.00  0.98           H  
ATOM   1360 3HB  ALA A  93       8.667  21.385 -28.038  1.00  0.98           H  
ATOM   1361  N   GLY A  94       6.321  20.940 -31.184  1.00  1.11           N  
ATOM   1362  CA  GLY A  94       6.451  21.426 -32.558  1.00  1.11           C  
ATOM   1363  C   GLY A  94       7.188  20.443 -33.458  1.00  1.11           C  
ATOM   1364  O   GLY A  94       7.560  20.784 -34.580  1.00  1.11           O  
ATOM   1365  H   GLY A  94       5.399  20.707 -30.840  1.00  1.11           H  
ATOM   1366 1HA  GLY A  94       5.459  21.618 -32.966  1.00  1.11           H  
ATOM   1367 2HA  GLY A  94       6.983  22.377 -32.551  1.00  1.11           H  
ATOM   1368  N   ASN A  95       7.448  19.241 -32.944  1.00  1.27           N  
ATOM   1369  CA  ASN A  95       8.271  18.252 -33.623  1.00  1.27           C  
ATOM   1370  C   ASN A  95       9.656  18.844 -33.935  1.00  1.27           C  
ATOM   1371  O   ASN A  95      10.315  18.417 -34.889  1.00  1.27           O  
ATOM   1372  CB  ASN A  95       7.620  17.758 -34.911  1.00  1.27           C  
ATOM   1373  CG  ASN A  95       6.312  17.058 -34.692  1.00  1.27           C  
ATOM   1374  OD1 ASN A  95       6.165  16.242 -33.778  1.00  1.27           O  
ATOM   1375  ND2 ASN A  95       5.348  17.365 -35.526  1.00  1.27           N  
ATOM   1376  H   ASN A  95       7.071  19.002 -32.027  1.00  1.27           H  
ATOM   1377  HA  ASN A  95       8.420  17.404 -32.951  1.00  1.27           H  
ATOM   1378 1HB  ASN A  95       7.467  18.579 -35.604  1.00  1.27           H  
ATOM   1379 2HB  ASN A  95       8.301  17.061 -35.397  1.00  1.27           H  
ATOM   1380 1HD2 ASN A  95       4.451  16.932 -35.437  1.00  1.27           H  
ATOM   1381 2HD2 ASN A  95       5.511  18.032 -36.254  1.00  1.27           H  
ATOM   1382  N   GLU A  96      10.165  19.759 -33.090  1.00  1.45           N  
ATOM   1383  CA  GLU A  96      11.463  20.376 -33.382  1.00  1.45           C  
ATOM   1384  C   GLU A  96      12.637  19.516 -32.949  1.00  1.45           C  
ATOM   1385  O   GLU A  96      13.410  19.876 -32.060  1.00  1.45           O  
ATOM   1386  CB  GLU A  96      11.579  21.769 -32.738  1.00  1.45           C  
ATOM   1387  CG  GLU A  96      10.586  22.817 -33.272  1.00  1.45           C  
ATOM   1388  CD  GLU A  96      10.814  24.224 -32.709  1.00  1.45           C  
ATOM   1389  OE1 GLU A  96      11.635  24.376 -31.833  1.00  1.45           O  
ATOM   1390  OE2 GLU A  96      10.170  25.142 -33.173  1.00  1.45           O  
ATOM   1391  H   GLU A  96       9.616  20.087 -32.290  1.00  1.45           H  
ATOM   1392  HA  GLU A  96      11.534  20.507 -34.463  1.00  1.45           H  
ATOM   1393 1HB  GLU A  96      11.408  21.678 -31.663  1.00  1.45           H  
ATOM   1394 2HB  GLU A  96      12.589  22.152 -32.879  1.00  1.45           H  
ATOM   1395 1HG  GLU A  96      10.661  22.851 -34.358  1.00  1.45           H  
ATOM   1396 2HG  GLU A  96       9.576  22.492 -33.019  1.00  1.45           H  
ATOM   1397  N   CYS A  97      12.783  18.395 -33.637  1.00  1.61           N  
ATOM   1398  CA  CYS A  97      13.810  17.394 -33.382  1.00  1.61           C  
ATOM   1399  C   CYS A  97      14.900  17.434 -34.439  1.00  1.61           C  
ATOM   1400  O   CYS A  97      15.164  16.457 -35.135  1.00  1.61           O  
ATOM   1401  CB  CYS A  97      13.193  16.007 -33.301  1.00  1.61           C  
ATOM   1402  SG  CYS A  97      12.050  15.819 -31.942  1.00  1.61           S  
ATOM   1403  H   CYS A  97      12.087  18.232 -34.362  1.00  1.61           H  
ATOM   1404  HA  CYS A  97      14.268  17.612 -32.420  1.00  1.61           H  
ATOM   1405 1HB  CYS A  97      12.668  15.783 -34.228  1.00  1.61           H  
ATOM   1406 2HB  CYS A  97      13.975  15.279 -33.171  1.00  1.61           H  
ATOM   1407  HG  CYS A  97      12.974  16.125 -30.973  1.00  1.61           H  
ATOM   1408  N   ASN A  98      15.504  18.606 -34.576  1.00  1.73           N  
ATOM   1409  CA  ASN A  98      16.575  18.831 -35.541  1.00  1.73           C  
ATOM   1410  C   ASN A  98      17.887  18.136 -35.155  1.00  1.73           C  
ATOM   1411  O   ASN A  98      18.706  17.823 -36.019  1.00  1.73           O  
ATOM   1412  CB  ASN A  98      16.798  20.321 -35.697  1.00  1.73           C  
ATOM   1413  CG  ASN A  98      15.667  20.995 -36.440  1.00  1.73           C  
ATOM   1414  OD1 ASN A  98      14.943  20.361 -37.217  1.00  1.73           O  
ATOM   1415  ND2 ASN A  98      15.500  22.273 -36.212  1.00  1.73           N  
ATOM   1416  H   ASN A  98      15.198  19.362 -33.977  1.00  1.73           H  
ATOM   1417  HA  ASN A  98      16.263  18.420 -36.503  1.00  1.73           H  
ATOM   1418 1HB  ASN A  98      16.897  20.779 -34.711  1.00  1.73           H  
ATOM   1419 2HB  ASN A  98      17.733  20.495 -36.232  1.00  1.73           H  
ATOM   1420 1HD2 ASN A  98      14.768  22.772 -36.677  1.00  1.73           H  
ATOM   1421 2HD2 ASN A  98      16.105  22.751 -35.576  1.00  1.73           H  
ATOM   1422  N   PHE A  99      18.104  17.932 -33.851  1.00  1.76           N  
ATOM   1423  CA  PHE A  99      19.342  17.334 -33.339  1.00  1.76           C  
ATOM   1424  C   PHE A  99      20.556  18.059 -33.902  1.00  1.76           C  
ATOM   1425  O   PHE A  99      21.472  17.410 -34.418  1.00  1.76           O  
ATOM   1426  CB  PHE A  99      19.462  15.853 -33.718  1.00  1.76           C  
ATOM   1427  CG  PHE A  99      18.332  14.976 -33.268  1.00  1.76           C  
ATOM   1428  CD1 PHE A  99      17.326  14.620 -34.141  1.00  1.76           C  
ATOM   1429  CD2 PHE A  99      18.283  14.493 -31.985  1.00  1.76           C  
ATOM   1430  CE1 PHE A  99      16.295  13.804 -33.733  1.00  1.76           C  
ATOM   1431  CE2 PHE A  99      17.262  13.689 -31.573  1.00  1.76           C  
ATOM   1432  CZ  PHE A  99      16.262  13.340 -32.449  1.00  1.76           C  
ATOM   1433  H   PHE A  99      17.383  18.194 -33.196  1.00  1.76           H  
ATOM   1434  HA  PHE A  99      19.351  17.423 -32.251  1.00  1.76           H  
ATOM   1435 1HB  PHE A  99      19.552  15.757 -34.799  1.00  1.76           H  
ATOM   1436 2HB  PHE A  99      20.381  15.458 -33.285  1.00  1.76           H  
ATOM   1437  HD1 PHE A  99      17.352  14.992 -35.167  1.00  1.76           H  
ATOM   1438  HD2 PHE A  99      19.070  14.751 -31.299  1.00  1.76           H  
ATOM   1439  HE1 PHE A  99      15.506  13.532 -34.434  1.00  1.76           H  
ATOM   1440  HE2 PHE A  99      17.248  13.320 -30.554  1.00  1.76           H  
ATOM   1441  HZ  PHE A  99      15.458  12.691 -32.127  1.00  1.76           H  
ATOM   1442  N   SER A 100      20.559  19.393 -33.837  1.00  1.68           N  
ATOM   1443  CA  SER A 100      21.642  20.154 -34.441  1.00  1.68           C  
ATOM   1444  C   SER A 100      23.011  19.621 -34.045  1.00  1.68           C  
ATOM   1445  O   SER A 100      23.332  19.474 -32.854  1.00  1.68           O  
ATOM   1446  CB  SER A 100      21.535  21.616 -34.046  1.00  1.68           C  
ATOM   1447  OG  SER A 100      20.351  22.190 -34.541  1.00  1.68           O  
ATOM   1448  H   SER A 100      19.790  19.869 -33.390  1.00  1.68           H  
ATOM   1449  HA  SER A 100      21.546  20.078 -35.526  1.00  1.68           H  
ATOM   1450 1HB  SER A 100      21.558  21.702 -32.960  1.00  1.68           H  
ATOM   1451 2HB  SER A 100      22.398  22.157 -34.436  1.00  1.68           H  
ATOM   1452  HG  SER A 100      20.402  23.127 -34.329  1.00  1.68           H  
ATOM   1453  N   ASN A 101      23.806  19.328 -35.079  1.00  1.53           N  
ATOM   1454  CA  ASN A 101      25.180  18.819 -35.006  1.00  1.53           C  
ATOM   1455  C   ASN A 101      25.319  17.496 -34.241  1.00  1.53           C  
ATOM   1456  O   ASN A 101      26.433  17.071 -33.932  1.00  1.53           O  
ATOM   1457  CB  ASN A 101      26.093  19.874 -34.403  1.00  1.53           C  
ATOM   1458  CG  ASN A 101      26.168  21.122 -35.257  1.00  1.53           C  
ATOM   1459  OD1 ASN A 101      26.176  21.043 -36.491  1.00  1.53           O  
ATOM   1460  ND2 ASN A 101      26.219  22.267 -34.623  1.00  1.53           N  
ATOM   1461  H   ASN A 101      23.417  19.470 -36.000  1.00  1.53           H  
ATOM   1462  HA  ASN A 101      25.517  18.625 -36.026  1.00  1.53           H  
ATOM   1463 1HB  ASN A 101      25.751  20.143 -33.403  1.00  1.53           H  
ATOM   1464 2HB  ASN A 101      27.096  19.461 -34.299  1.00  1.53           H  
ATOM   1465 1HD2 ASN A 101      26.270  23.123 -35.140  1.00  1.53           H  
ATOM   1466 2HD2 ASN A 101      26.211  22.287 -33.623  1.00  1.53           H  
ATOM   1467  N   GLY A 102      24.193  16.850 -33.922  1.00  1.33           N  
ATOM   1468  CA  GLY A 102      24.192  15.615 -33.156  1.00  1.33           C  
ATOM   1469  C   GLY A 102      24.381  15.900 -31.659  1.00  1.33           C  
ATOM   1470  O   GLY A 102      24.558  14.973 -30.870  1.00  1.33           O  
ATOM   1471  H   GLY A 102      23.292  17.225 -34.213  1.00  1.33           H  
ATOM   1472 1HA  GLY A 102      23.246  15.096 -33.314  1.00  1.33           H  
ATOM   1473 2HA  GLY A 102      24.986  14.961 -33.515  1.00  1.33           H  
ATOM   1474  N   SER A 103      24.380  17.188 -31.273  1.00  1.12           N  
ATOM   1475  CA  SER A 103      24.640  17.583 -29.890  1.00  1.12           C  
ATOM   1476  C   SER A 103      23.430  17.602 -28.957  1.00  1.12           C  
ATOM   1477  O   SER A 103      23.599  17.523 -27.739  1.00  1.12           O  
ATOM   1478  CB  SER A 103      25.296  18.955 -29.876  1.00  1.12           C  
ATOM   1479  OG  SER A 103      24.422  19.966 -30.324  1.00  1.12           O  
ATOM   1480  H   SER A 103      24.199  17.919 -31.960  1.00  1.12           H  
ATOM   1481  HA  SER A 103      25.356  16.870 -29.481  1.00  1.12           H  
ATOM   1482 1HB  SER A 103      25.636  19.184 -28.870  1.00  1.12           H  
ATOM   1483 2HB  SER A 103      26.174  18.929 -30.522  1.00  1.12           H  
ATOM   1484  HG  SER A 103      24.007  19.637 -31.155  1.00  1.12           H  
ATOM   1485  N   CYS A 104      22.220  17.664 -29.506  1.00  0.95           N  
ATOM   1486  CA  CYS A 104      21.032  17.707 -28.657  1.00  0.95           C  
ATOM   1487  C   CYS A 104      20.248  16.427 -28.761  1.00  0.95           C  
ATOM   1488  O   CYS A 104      19.392  16.289 -29.628  1.00  0.95           O  
ATOM   1489  CB  CYS A 104      20.135  18.876 -29.028  1.00  0.95           C  
ATOM   1490  SG  CYS A 104      20.906  20.477 -28.762  1.00  0.95           S  
ATOM   1491  H   CYS A 104      22.135  17.707 -30.510  1.00  0.95           H  
ATOM   1492  HA  CYS A 104      21.350  17.829 -27.633  1.00  0.95           H  
ATOM   1493 1HB  CYS A 104      19.850  18.805 -30.075  1.00  0.95           H  
ATOM   1494 2HB  CYS A 104      19.228  18.835 -28.434  1.00  0.95           H  
ATOM   1495  HG  CYS A 104      19.808  21.197 -28.995  1.00  0.95           H  
ATOM   1496  N   THR A 105      20.562  15.493 -27.876  1.00  0.82           N  
ATOM   1497  CA  THR A 105      20.021  14.151 -27.919  1.00  0.82           C  
ATOM   1498  C   THR A 105      19.270  13.677 -26.685  1.00  0.82           C  
ATOM   1499  O   THR A 105      18.880  12.510 -26.626  1.00  0.82           O  
ATOM   1500  CB  THR A 105      21.134  13.157 -28.228  1.00  0.82           C  
ATOM   1501  OG1 THR A 105      22.167  13.255 -27.253  1.00  0.82           O  
ATOM   1502  CG2 THR A 105      21.682  13.377 -29.633  1.00  0.82           C  
ATOM   1503  H   THR A 105      21.248  15.723 -27.168  1.00  0.82           H  
ATOM   1504  HA  THR A 105      19.314  14.111 -28.748  1.00  0.82           H  
ATOM   1505  HB  THR A 105      20.715  12.180 -28.149  1.00  0.82           H  
ATOM   1506  HG1 THR A 105      21.770  13.241 -26.372  1.00  0.82           H  
ATOM   1507 1HG2 THR A 105      22.429  12.638 -29.827  1.00  0.82           H  
ATOM   1508 2HG2 THR A 105      20.874  13.266 -30.356  1.00  0.82           H  
ATOM   1509 3HG2 THR A 105      22.118  14.369 -29.721  1.00  0.82           H  
ATOM   1510  N   CYS A 106      19.092  14.535 -25.687  1.00  0.75           N  
ATOM   1511  CA  CYS A 106      18.360  14.097 -24.499  1.00  0.75           C  
ATOM   1512  C   CYS A 106      17.009  14.766 -24.388  1.00  0.75           C  
ATOM   1513  O   CYS A 106      16.821  15.900 -24.835  1.00  0.75           O  
ATOM   1514  CB  CYS A 106      19.169  14.343 -23.233  1.00  0.75           C  
ATOM   1515  SG  CYS A 106      20.626  13.269 -23.087  1.00  0.75           S  
ATOM   1516  H   CYS A 106      19.432  15.490 -25.742  1.00  0.75           H  
ATOM   1517  HA  CYS A 106      18.199  13.024 -24.572  1.00  0.75           H  
ATOM   1518 1HB  CYS A 106      19.505  15.378 -23.214  1.00  0.75           H  
ATOM   1519 2HB  CYS A 106      18.536  14.178 -22.360  1.00  0.75           H  
ATOM   1520  N   GLY A 107      16.049  14.040 -23.824  1.00  0.72           N  
ATOM   1521  CA  GLY A 107      14.724  14.605 -23.678  1.00  0.72           C  
ATOM   1522  C   GLY A 107      14.474  15.306 -22.344  1.00  0.72           C  
ATOM   1523  O   GLY A 107      14.721  14.755 -21.259  1.00  0.72           O  
ATOM   1524  H   GLY A 107      16.244  13.091 -23.493  1.00  0.72           H  
ATOM   1525 1HA  GLY A 107      14.544  15.312 -24.490  1.00  0.72           H  
ATOM   1526 2HA  GLY A 107      13.997  13.808 -23.810  1.00  0.72           H  
ATOM   1527  N   VAL A 108      13.903  16.492 -22.471  1.00  0.73           N  
ATOM   1528  CA  VAL A 108      13.487  17.344 -21.372  1.00  0.73           C  
ATOM   1529  C   VAL A 108      12.026  17.717 -21.484  1.00  0.73           C  
ATOM   1530  O   VAL A 108      11.534  18.038 -22.563  1.00  0.73           O  
ATOM   1531  CB  VAL A 108      14.373  18.596 -21.318  1.00  0.73           C  
ATOM   1532  CG1 VAL A 108      13.887  19.577 -20.354  1.00  0.73           C  
ATOM   1533  CG2 VAL A 108      15.697  18.215 -20.880  1.00  0.73           C  
ATOM   1534  H   VAL A 108      13.778  16.856 -23.420  1.00  0.73           H  
ATOM   1535  HA  VAL A 108      13.625  16.793 -20.446  1.00  0.73           H  
ATOM   1536  HB  VAL A 108      14.410  19.046 -22.296  1.00  0.73           H  
ATOM   1537 1HG1 VAL A 108      14.554  20.437 -20.351  1.00  0.73           H  
ATOM   1538 2HG1 VAL A 108      12.891  19.889 -20.649  1.00  0.73           H  
ATOM   1539 3HG1 VAL A 108      13.861  19.159 -19.395  1.00  0.73           H  
ATOM   1540 1HG2 VAL A 108      16.321  19.097 -20.836  1.00  0.73           H  
ATOM   1541 2HG2 VAL A 108      15.620  17.780 -19.895  1.00  0.73           H  
ATOM   1542 3HG2 VAL A 108      16.116  17.496 -21.568  1.00  0.73           H  
ATOM   1543  N   LEU A 109      11.313  17.632 -20.382  1.00  0.77           N  
ATOM   1544  CA  LEU A 109       9.909  17.987 -20.398  1.00  0.77           C  
ATOM   1545  C   LEU A 109       9.851  19.483 -20.069  1.00  0.77           C  
ATOM   1546  O   LEU A 109      10.398  19.920 -19.045  1.00  0.77           O  
ATOM   1547  CB  LEU A 109       9.164  17.102 -19.411  1.00  0.77           C  
ATOM   1548  CG  LEU A 109       7.686  17.218 -19.401  1.00  0.77           C  
ATOM   1549  CD1 LEU A 109       7.147  16.730 -20.731  1.00  0.77           C  
ATOM   1550  CD2 LEU A 109       7.136  16.389 -18.289  1.00  0.77           C  
ATOM   1551  H   LEU A 109      11.774  17.365 -19.514  1.00  0.77           H  
ATOM   1552  HA  LEU A 109       9.497  17.828 -21.394  1.00  0.77           H  
ATOM   1553 1HB  LEU A 109       9.368  16.097 -19.710  1.00  0.77           H  
ATOM   1554 2HB  LEU A 109       9.550  17.268 -18.401  1.00  0.77           H  
ATOM   1555  HG  LEU A 109       7.413  18.233 -19.279  1.00  0.77           H  
ATOM   1556 1HD1 LEU A 109       6.065  16.811 -20.745  1.00  0.77           H  
ATOM   1557 2HD1 LEU A 109       7.564  17.328 -21.524  1.00  0.77           H  
ATOM   1558 3HD1 LEU A 109       7.430  15.694 -20.873  1.00  0.77           H  
ATOM   1559 1HD2 LEU A 109       6.053  16.451 -18.269  1.00  0.77           H  
ATOM   1560 2HD2 LEU A 109       7.429  15.349 -18.425  1.00  0.77           H  
ATOM   1561 3HD2 LEU A 109       7.532  16.766 -17.374  1.00  0.77           H  
ATOM   1562  N   SER A 110       9.299  20.298 -20.976  1.00  0.82           N  
ATOM   1563  CA  SER A 110       9.383  21.745 -20.752  1.00  0.82           C  
ATOM   1564  C   SER A 110       8.271  22.374 -19.922  1.00  0.82           C  
ATOM   1565  O   SER A 110       7.070  22.218 -20.196  1.00  0.82           O  
ATOM   1566  CB  SER A 110       9.458  22.506 -22.056  1.00  0.82           C  
ATOM   1567  OG  SER A 110       9.504  23.914 -21.798  1.00  0.82           O  
ATOM   1568  H   SER A 110       8.841  19.911 -21.809  1.00  0.82           H  
ATOM   1569  HA  SER A 110      10.317  21.930 -20.228  1.00  0.82           H  
ATOM   1570 1HB  SER A 110      10.343  22.199 -22.610  1.00  0.82           H  
ATOM   1571 2HB  SER A 110       8.588  22.264 -22.667  1.00  0.82           H  
ATOM   1572  HG  SER A 110       9.232  24.359 -22.610  1.00  0.82           H  
ATOM   1573  N   ALA A 111       8.694  23.224 -18.991  1.00  0.87           N  
ATOM   1574  CA  ALA A 111       7.802  24.005 -18.144  1.00  0.87           C  
ATOM   1575  C   ALA A 111       6.913  24.916 -18.981  1.00  0.87           C  
ATOM   1576  O   ALA A 111       5.777  25.215 -18.606  1.00  0.87           O  
ATOM   1577  CB  ALA A 111       8.602  24.843 -17.158  1.00  0.87           C  
ATOM   1578  H   ALA A 111       9.689  23.319 -18.844  1.00  0.87           H  
ATOM   1579  HA  ALA A 111       7.164  23.314 -17.598  1.00  0.87           H  
ATOM   1580 1HB  ALA A 111       7.928  25.403 -16.516  1.00  0.87           H  
ATOM   1581 2HB  ALA A 111       9.212  24.196 -16.554  1.00  0.87           H  
ATOM   1582 3HB  ALA A 111       9.245  25.543 -17.699  1.00  0.87           H  
ATOM   1583  N   SER A 112       7.420  25.339 -20.147  1.00  0.90           N  
ATOM   1584  CA  SER A 112       6.721  26.285 -21.010  1.00  0.90           C  
ATOM   1585  C   SER A 112       5.478  25.683 -21.648  1.00  0.90           C  
ATOM   1586  O   SER A 112       4.656  26.403 -22.212  1.00  0.90           O  
ATOM   1587  CB  SER A 112       7.651  26.809 -22.095  1.00  0.90           C  
ATOM   1588  OG  SER A 112       8.001  25.797 -23.014  1.00  0.90           O  
ATOM   1589  H   SER A 112       8.318  24.980 -20.460  1.00  0.90           H  
ATOM   1590  HA  SER A 112       6.411  27.132 -20.396  1.00  0.90           H  
ATOM   1591 1HB  SER A 112       7.169  27.633 -22.620  1.00  0.90           H  
ATOM   1592 2HB  SER A 112       8.554  27.206 -21.627  1.00  0.90           H  
ATOM   1593  HG  SER A 112       8.321  25.085 -22.478  1.00  0.90           H  
ATOM   1594  N   THR A 113       5.348  24.358 -21.577  1.00  0.92           N  
ATOM   1595  CA  THR A 113       4.217  23.680 -22.165  1.00  0.92           C  
ATOM   1596  C   THR A 113       3.308  23.170 -21.061  1.00  0.92           C  
ATOM   1597  O   THR A 113       2.376  22.401 -21.323  1.00  0.92           O  
ATOM   1598  CB  THR A 113       4.682  22.498 -23.014  1.00  0.92           C  
ATOM   1599  OG1 THR A 113       5.312  21.484 -22.170  1.00  0.92           O  
ATOM   1600  CG2 THR A 113       5.735  23.020 -24.005  1.00  0.92           C  
ATOM   1601  H   THR A 113       6.049  23.798 -21.097  1.00  0.92           H  
ATOM   1602  HA  THR A 113       3.657  24.380 -22.785  1.00  0.92           H  
ATOM   1603  HB  THR A 113       3.848  22.070 -23.542  1.00  0.92           H  
ATOM   1604  HG1 THR A 113       5.999  21.911 -21.599  1.00  0.92           H  
ATOM   1605 1HG2 THR A 113       6.112  22.230 -24.622  1.00  0.92           H  
ATOM   1606 2HG2 THR A 113       5.287  23.786 -24.637  1.00  0.92           H  
ATOM   1607 3HG2 THR A 113       6.563  23.451 -23.448  1.00  0.92           H  
ATOM   1608  N   GLY A 114       3.633  23.536 -19.809  1.00  0.91           N  
ATOM   1609  CA  GLY A 114       2.920  23.020 -18.656  1.00  0.91           C  
ATOM   1610  C   GLY A 114       3.413  21.613 -18.354  1.00  0.91           C  
ATOM   1611  O   GLY A 114       2.694  20.813 -17.760  1.00  0.91           O  
ATOM   1612  H   GLY A 114       4.391  24.195 -19.637  1.00  0.91           H  
ATOM   1613 1HA  GLY A 114       3.099  23.668 -17.797  1.00  0.91           H  
ATOM   1614 2HA  GLY A 114       1.849  23.012 -18.851  1.00  0.91           H  
ATOM   1615  N   PHE A 115       4.641  21.309 -18.804  1.00  0.90           N  
ATOM   1616  CA  PHE A 115       5.253  19.994 -18.672  1.00  0.90           C  
ATOM   1617  C   PHE A 115       4.436  18.928 -19.387  1.00  0.90           C  
ATOM   1618  O   PHE A 115       4.108  17.891 -18.812  1.00  0.90           O  
ATOM   1619  CB  PHE A 115       5.470  19.598 -17.211  1.00  0.90           C  
ATOM   1620  CG  PHE A 115       6.382  20.462 -16.444  1.00  0.90           C  
ATOM   1621  CD1 PHE A 115       5.874  21.392 -15.560  1.00  0.90           C  
ATOM   1622  CD2 PHE A 115       7.763  20.336 -16.576  1.00  0.90           C  
ATOM   1623  CE1 PHE A 115       6.716  22.193 -14.828  1.00  0.90           C  
ATOM   1624  CE2 PHE A 115       8.604  21.130 -15.842  1.00  0.90           C  
ATOM   1625  CZ  PHE A 115       8.074  22.065 -14.967  1.00  0.90           C  
ATOM   1626  H   PHE A 115       5.200  22.014 -19.271  1.00  0.90           H  
ATOM   1627  HA  PHE A 115       6.228  20.047 -19.149  1.00  0.90           H  
ATOM   1628 1HB  PHE A 115       4.530  19.599 -16.700  1.00  0.90           H  
ATOM   1629 2HB  PHE A 115       5.846  18.596 -17.160  1.00  0.90           H  
ATOM   1630  HD1 PHE A 115       4.790  21.488 -15.447  1.00  0.90           H  
ATOM   1631  HD2 PHE A 115       8.178  19.598 -17.266  1.00  0.90           H  
ATOM   1632  HE1 PHE A 115       6.307  22.927 -14.133  1.00  0.90           H  
ATOM   1633  HE2 PHE A 115       9.682  21.031 -15.944  1.00  0.90           H  
ATOM   1634  HZ  PHE A 115       8.736  22.703 -14.382  1.00  0.90           H  
ATOM   1635  N   ARG A 116       4.049  19.211 -20.631  1.00  0.88           N  
ATOM   1636  CA  ARG A 116       3.263  18.256 -21.399  1.00  0.88           C  
ATOM   1637  C   ARG A 116       3.977  17.798 -22.663  1.00  0.88           C  
ATOM   1638  O   ARG A 116       3.737  16.683 -23.132  1.00  0.88           O  
ATOM   1639  CB  ARG A 116       1.923  18.851 -21.757  1.00  0.88           C  
ATOM   1640  CG  ARG A 116       1.021  19.114 -20.566  1.00  0.88           C  
ATOM   1641  CD  ARG A 116      -0.276  19.696 -20.970  1.00  0.88           C  
ATOM   1642  NE  ARG A 116      -0.121  21.045 -21.514  1.00  0.88           N  
ATOM   1643  CZ  ARG A 116      -1.074  21.715 -22.188  1.00  0.88           C  
ATOM   1644  NH1 ARG A 116      -2.254  21.162 -22.396  1.00  0.88           N  
ATOM   1645  NH2 ARG A 116      -0.817  22.928 -22.637  1.00  0.88           N  
ATOM   1646  H   ARG A 116       4.335  20.088 -21.060  1.00  0.88           H  
ATOM   1647  HA  ARG A 116       3.083  17.381 -20.777  1.00  0.88           H  
ATOM   1648 1HB  ARG A 116       2.078  19.806 -22.261  1.00  0.88           H  
ATOM   1649 2HB  ARG A 116       1.397  18.193 -22.447  1.00  0.88           H  
ATOM   1650 1HG  ARG A 116       0.834  18.183 -20.026  1.00  0.88           H  
ATOM   1651 2HG  ARG A 116       1.509  19.824 -19.902  1.00  0.88           H  
ATOM   1652 1HD  ARG A 116      -0.734  19.068 -21.732  1.00  0.88           H  
ATOM   1653 2HD  ARG A 116      -0.932  19.747 -20.101  1.00  0.88           H  
ATOM   1654  HE  ARG A 116       0.787  21.518 -21.378  1.00  0.88           H  
ATOM   1655 1HH1 ARG A 116      -2.443  20.230 -22.045  1.00  0.88           H  
ATOM   1656 2HH1 ARG A 116      -2.968  21.667 -22.901  1.00  0.88           H  
ATOM   1657 1HH2 ARG A 116       0.096  23.337 -22.466  1.00  0.88           H  
ATOM   1658 2HH2 ARG A 116      -1.521  23.442 -23.143  1.00  0.88           H  
ATOM   1659  N   TYR A 117       4.847  18.654 -23.204  1.00  0.86           N  
ATOM   1660  CA  TYR A 117       5.598  18.350 -24.419  1.00  0.86           C  
ATOM   1661  C   TYR A 117       7.087  18.399 -24.150  1.00  0.86           C  
ATOM   1662  O   TYR A 117       7.560  19.109 -23.247  1.00  0.86           O  
ATOM   1663  CB  TYR A 117       5.277  19.295 -25.547  1.00  0.86           C  
ATOM   1664  CG  TYR A 117       3.924  19.221 -26.130  1.00  0.86           C  
ATOM   1665  CD1 TYR A 117       2.856  19.840 -25.510  1.00  0.86           C  
ATOM   1666  CD2 TYR A 117       3.755  18.579 -27.342  1.00  0.86           C  
ATOM   1667  CE1 TYR A 117       1.608  19.799 -26.089  1.00  0.86           C  
ATOM   1668  CE2 TYR A 117       2.515  18.539 -27.932  1.00  0.86           C  
ATOM   1669  CZ  TYR A 117       1.438  19.145 -27.309  1.00  0.86           C  
ATOM   1670  OH  TYR A 117       0.192  19.108 -27.895  1.00  0.86           O  
ATOM   1671  H   TYR A 117       4.994  19.563 -22.773  1.00  0.86           H  
ATOM   1672  HA  TYR A 117       5.356  17.336 -24.741  1.00  0.86           H  
ATOM   1673 1HB  TYR A 117       5.428  20.289 -25.218  1.00  0.86           H  
ATOM   1674 2HB  TYR A 117       5.982  19.109 -26.347  1.00  0.86           H  
ATOM   1675  HD1 TYR A 117       2.994  20.348 -24.569  1.00  0.86           H  
ATOM   1676  HD2 TYR A 117       4.608  18.103 -27.831  1.00  0.86           H  
ATOM   1677  HE1 TYR A 117       0.762  20.280 -25.598  1.00  0.86           H  
ATOM   1678  HE2 TYR A 117       2.385  18.030 -28.887  1.00  0.86           H  
ATOM   1679  HH  TYR A 117       0.241  18.612 -28.716  1.00  0.86           H  
ATOM   1680  N   TRP A 118       7.806  17.630 -24.944  1.00  0.84           N  
ATOM   1681  CA  TRP A 118       9.240  17.489 -24.815  1.00  0.84           C  
ATOM   1682  C   TRP A 118      10.056  18.353 -25.746  1.00  0.84           C  
ATOM   1683  O   TRP A 118       9.624  18.710 -26.845  1.00  0.84           O  
ATOM   1684  CB  TRP A 118       9.596  16.052 -25.092  1.00  0.84           C  
ATOM   1685  CG  TRP A 118       9.080  15.175 -24.158  1.00  0.84           C  
ATOM   1686  CD1 TRP A 118       7.798  14.862 -23.989  1.00  0.84           C  
ATOM   1687  CD2 TRP A 118       9.794  14.379 -23.272  1.00  0.84           C  
ATOM   1688  NE1 TRP A 118       7.680  13.937 -23.040  1.00  0.84           N  
ATOM   1689  CE2 TRP A 118       8.871  13.614 -22.603  1.00  0.84           C  
ATOM   1690  CE3 TRP A 118      11.118  14.229 -23.009  1.00  0.84           C  
ATOM   1691  CZ2 TRP A 118       9.216  12.714 -21.722  1.00  0.84           C  
ATOM   1692  CZ3 TRP A 118      11.479  13.290 -22.094  1.00  0.84           C  
ATOM   1693  CH2 TRP A 118      10.523  12.544 -21.478  1.00  0.84           C  
ATOM   1694  H   TRP A 118       7.318  17.092 -25.663  1.00  0.84           H  
ATOM   1695  HA  TRP A 118       9.505  17.734 -23.794  1.00  0.84           H  
ATOM   1696 1HB  TRP A 118       9.209  15.760 -26.059  1.00  0.84           H  
ATOM   1697 2HB  TRP A 118      10.678  15.944 -25.107  1.00  0.84           H  
ATOM   1698  HD1 TRP A 118       6.969  15.293 -24.544  1.00  0.84           H  
ATOM   1699  HE1 TRP A 118       6.819  13.522 -22.721  1.00  0.84           H  
ATOM   1700  HE3 TRP A 118      11.846  14.829 -23.539  1.00  0.84           H  
ATOM   1701  HZ2 TRP A 118       8.487  12.114 -21.244  1.00  0.84           H  
ATOM   1702  HZ3 TRP A 118      12.536  13.133 -21.880  1.00  0.84           H  
ATOM   1703  HH2 TRP A 118      10.813  11.775 -20.785  1.00  0.84           H  
ATOM   1704  N   VAL A 119      11.258  18.666 -25.305  1.00  0.83           N  
ATOM   1705  CA  VAL A 119      12.214  19.376 -26.121  1.00  0.83           C  
ATOM   1706  C   VAL A 119      13.537  18.608 -26.134  1.00  0.83           C  
ATOM   1707  O   VAL A 119      13.833  17.834 -25.215  1.00  0.83           O  
ATOM   1708  CB  VAL A 119      12.405  20.810 -25.590  1.00  0.83           C  
ATOM   1709  CG1 VAL A 119      11.078  21.591 -25.651  1.00  0.83           C  
ATOM   1710  CG2 VAL A 119      12.910  20.755 -24.167  1.00  0.83           C  
ATOM   1711  H   VAL A 119      11.517  18.384 -24.363  1.00  0.83           H  
ATOM   1712  HA  VAL A 119      11.837  19.431 -27.144  1.00  0.83           H  
ATOM   1713  HB  VAL A 119      13.131  21.326 -26.218  1.00  0.83           H  
ATOM   1714 1HG1 VAL A 119      11.235  22.605 -25.285  1.00  0.83           H  
ATOM   1715 2HG1 VAL A 119      10.728  21.625 -26.682  1.00  0.83           H  
ATOM   1716 3HG1 VAL A 119      10.328  21.100 -25.032  1.00  0.83           H  
ATOM   1717 1HG2 VAL A 119      13.066  21.766 -23.790  1.00  0.83           H  
ATOM   1718 2HG2 VAL A 119      12.183  20.244 -23.539  1.00  0.83           H  
ATOM   1719 3HG2 VAL A 119      13.844  20.216 -24.158  1.00  0.83           H  
ATOM   1720  N   ASP A 120      14.322  18.826 -27.186  1.00  0.82           N  
ATOM   1721  CA  ASP A 120      15.617  18.173 -27.359  1.00  0.82           C  
ATOM   1722  C   ASP A 120      16.746  19.059 -26.887  1.00  0.82           C  
ATOM   1723  O   ASP A 120      16.903  20.183 -27.375  1.00  0.82           O  
ATOM   1724  CB  ASP A 120      15.804  17.810 -28.821  1.00  0.82           C  
ATOM   1725  CG  ASP A 120      14.809  16.833 -29.188  1.00  0.82           C  
ATOM   1726  OD1 ASP A 120      14.267  16.266 -28.302  1.00  0.82           O  
ATOM   1727  OD2 ASP A 120      14.542  16.656 -30.335  1.00  0.82           O  
ATOM   1728  H   ASP A 120      14.009  19.472 -27.898  1.00  0.82           H  
ATOM   1729  HA  ASP A 120      15.632  17.257 -26.764  1.00  0.82           H  
ATOM   1730 1HB  ASP A 120      15.696  18.695 -29.451  1.00  0.82           H  
ATOM   1731 2HB  ASP A 120      16.804  17.392 -28.980  1.00  0.82           H  
ATOM   1732  N   VAL A 121      17.523  18.573 -25.930  1.00  0.82           N  
ATOM   1733  CA  VAL A 121      18.586  19.395 -25.387  1.00  0.82           C  
ATOM   1734  C   VAL A 121      19.931  18.703 -25.364  1.00  0.82           C  
ATOM   1735  O   VAL A 121      20.049  17.477 -25.505  1.00  0.82           O  
ATOM   1736  CB  VAL A 121      18.292  19.790 -23.943  1.00  0.82           C  
ATOM   1737  CG1 VAL A 121      16.969  20.546 -23.841  1.00  0.82           C  
ATOM   1738  CG2 VAL A 121      18.307  18.566 -23.103  1.00  0.82           C  
ATOM   1739  H   VAL A 121      17.343  17.636 -25.563  1.00  0.82           H  
ATOM   1740  HA  VAL A 121      18.674  20.297 -25.993  1.00  0.82           H  
ATOM   1741  HB  VAL A 121      19.076  20.462 -23.600  1.00  0.82           H  
ATOM   1742 1HG1 VAL A 121      16.791  20.834 -22.805  1.00  0.82           H  
ATOM   1743 2HG1 VAL A 121      17.005  21.438 -24.466  1.00  0.82           H  
ATOM   1744 3HG1 VAL A 121      16.161  19.900 -24.176  1.00  0.82           H  
ATOM   1745 1HG2 VAL A 121      18.151  18.850 -22.081  1.00  0.82           H  
ATOM   1746 2HG2 VAL A 121      17.525  17.887 -23.434  1.00  0.82           H  
ATOM   1747 3HG2 VAL A 121      19.275  18.075 -23.192  1.00  0.82           H  
ATOM   1748  N   ASN A 122      20.957  19.516 -25.163  1.00  0.81           N  
ATOM   1749  CA  ASN A 122      22.305  19.029 -24.968  1.00  0.81           C  
ATOM   1750  C   ASN A 122      22.331  18.295 -23.640  1.00  0.81           C  
ATOM   1751  O   ASN A 122      21.969  18.851 -22.600  1.00  0.81           O  
ATOM   1752  CB  ASN A 122      23.313  20.153 -25.014  1.00  0.81           C  
ATOM   1753  CG  ASN A 122      24.740  19.670 -25.077  1.00  0.81           C  
ATOM   1754  OD1 ASN A 122      25.204  18.784 -24.341  1.00  0.81           O  
ATOM   1755  ND2 ASN A 122      25.481  20.269 -25.979  1.00  0.81           N  
ATOM   1756  H   ASN A 122      20.787  20.510 -25.114  1.00  0.81           H  
ATOM   1757  HA  ASN A 122      22.545  18.307 -25.738  1.00  0.81           H  
ATOM   1758 1HB  ASN A 122      23.119  20.767 -25.896  1.00  0.81           H  
ATOM   1759 2HB  ASN A 122      23.193  20.787 -24.137  1.00  0.81           H  
ATOM   1760 1HD2 ASN A 122      26.443  20.013 -26.086  1.00  0.81           H  
ATOM   1761 2HD2 ASN A 122      25.082  20.980 -26.560  1.00  0.81           H  
ATOM   1762  N   CYS A 123      22.753  17.047 -23.671  1.00  0.80           N  
ATOM   1763  CA  CYS A 123      22.759  16.177 -22.507  1.00  0.80           C  
ATOM   1764  C   CYS A 123      23.662  16.675 -21.390  1.00  0.80           C  
ATOM   1765  O   CYS A 123      23.490  16.295 -20.225  1.00  0.80           O  
ATOM   1766  CB  CYS A 123      23.232  14.807 -22.953  1.00  0.80           C  
ATOM   1767  SG  CYS A 123      22.130  14.091 -24.170  1.00  0.80           S  
ATOM   1768  H   CYS A 123      23.060  16.673 -24.559  1.00  0.80           H  
ATOM   1769  HA  CYS A 123      21.740  16.106 -22.128  1.00  0.80           H  
ATOM   1770 1HB  CYS A 123      24.232  14.886 -23.390  1.00  0.80           H  
ATOM   1771 2HB  CYS A 123      23.292  14.135 -22.097  1.00  0.80           H  
ATOM   1772  N   ASP A 124      24.619  17.538 -21.745  1.00  0.79           N  
ATOM   1773  CA  ASP A 124      25.559  18.080 -20.782  1.00  0.79           C  
ATOM   1774  C   ASP A 124      25.147  19.462 -20.273  1.00  0.79           C  
ATOM   1775  O   ASP A 124      25.905  20.104 -19.540  1.00  0.79           O  
ATOM   1776  CB  ASP A 124      26.955  18.139 -21.388  1.00  0.79           C  
ATOM   1777  CG  ASP A 124      27.519  16.744 -21.684  1.00  0.79           C  
ATOM   1778  OD1 ASP A 124      27.331  15.860 -20.875  1.00  0.79           O  
ATOM   1779  OD2 ASP A 124      28.125  16.576 -22.715  1.00  0.79           O  
ATOM   1780  H   ASP A 124      24.696  17.838 -22.716  1.00  0.79           H  
ATOM   1781  HA  ASP A 124      25.597  17.409 -19.929  1.00  0.79           H  
ATOM   1782 1HB  ASP A 124      26.926  18.715 -22.314  1.00  0.79           H  
ATOM   1783 2HB  ASP A 124      27.627  18.654 -20.702  1.00  0.79           H  
ATOM   1784  N   GLY A 125      23.957  19.931 -20.658  1.00  0.77           N  
ATOM   1785  CA  GLY A 125      23.480  21.211 -20.165  1.00  0.77           C  
ATOM   1786  C   GLY A 125      22.853  20.944 -18.813  1.00  0.77           C  
ATOM   1787  O   GLY A 125      22.839  19.794 -18.384  1.00  0.77           O  
ATOM   1788  H   GLY A 125      23.355  19.392 -21.280  1.00  0.77           H  
ATOM   1789 1HA  GLY A 125      24.305  21.918 -20.076  1.00  0.77           H  
ATOM   1790 2HA  GLY A 125      22.744  21.626 -20.853  1.00  0.77           H  
ATOM   1791  N   LEU A 126      22.320  21.968 -18.153  1.00  0.75           N  
ATOM   1792  CA  LEU A 126      21.735  21.748 -16.834  1.00  0.75           C  
ATOM   1793  C   LEU A 126      20.249  22.078 -16.740  1.00  0.75           C  
ATOM   1794  O   LEU A 126      19.816  23.148 -17.173  1.00  0.75           O  
ATOM   1795  CB  LEU A 126      22.482  22.602 -15.805  1.00  0.75           C  
ATOM   1796  CG  LEU A 126      23.958  22.330 -15.620  1.00  0.75           C  
ATOM   1797  CD1 LEU A 126      24.528  23.350 -14.655  1.00  0.75           C  
ATOM   1798  CD2 LEU A 126      24.128  20.943 -15.081  1.00  0.75           C  
ATOM   1799  H   LEU A 126      22.338  22.895 -18.551  1.00  0.75           H  
ATOM   1800  HA  LEU A 126      21.860  20.699 -16.574  1.00  0.75           H  
ATOM   1801 1HB  LEU A 126      22.354  23.653 -16.055  1.00  0.75           H  
ATOM   1802 2HB  LEU A 126      22.035  22.423 -14.862  1.00  0.75           H  
ATOM   1803  HG  LEU A 126      24.481  22.420 -16.573  1.00  0.75           H  
ATOM   1804 1HD1 LEU A 126      25.591  23.159 -14.510  1.00  0.75           H  
ATOM   1805 2HD1 LEU A 126      24.392  24.353 -15.059  1.00  0.75           H  
ATOM   1806 3HD1 LEU A 126      24.010  23.270 -13.698  1.00  0.75           H  
ATOM   1807 1HD2 LEU A 126      25.186  20.728 -14.937  1.00  0.75           H  
ATOM   1808 2HD2 LEU A 126      23.606  20.866 -14.130  1.00  0.75           H  
ATOM   1809 3HD2 LEU A 126      23.706  20.239 -15.792  1.00  0.75           H  
ATOM   1810  N   THR A 127      19.484  21.172 -16.135  1.00  0.73           N  
ATOM   1811  CA  THR A 127      18.059  21.402 -15.879  1.00  0.73           C  
ATOM   1812  C   THR A 127      17.653  20.607 -14.634  1.00  0.73           C  
ATOM   1813  O   THR A 127      18.506  19.997 -13.994  1.00  0.73           O  
ATOM   1814  CB  THR A 127      17.195  21.078 -17.120  1.00  0.73           C  
ATOM   1815  OG1 THR A 127      15.865  21.552 -16.921  1.00  0.73           O  
ATOM   1816  CG2 THR A 127      17.161  19.673 -17.411  1.00  0.73           C  
ATOM   1817  H   THR A 127      19.915  20.291 -15.845  1.00  0.73           H  
ATOM   1818  HA  THR A 127      17.907  22.457 -15.665  1.00  0.73           H  
ATOM   1819  HB  THR A 127      17.617  21.591 -17.982  1.00  0.73           H  
ATOM   1820  HG1 THR A 127      15.531  21.283 -16.048  1.00  0.73           H  
ATOM   1821 1HG2 THR A 127      16.565  19.488 -18.296  1.00  0.73           H  
ATOM   1822 2HG2 THR A 127      18.162  19.392 -17.576  1.00  0.73           H  
ATOM   1823 3HG2 THR A 127      16.756  19.125 -16.593  1.00  0.73           H  
ATOM   1824  N   ALA A 128      16.379  20.624 -14.260  1.00  0.71           N  
ATOM   1825  CA  ALA A 128      15.933  19.895 -13.066  1.00  0.71           C  
ATOM   1826  C   ALA A 128      15.699  18.450 -13.450  1.00  0.71           C  
ATOM   1827  O   ALA A 128      15.890  18.102 -14.611  1.00  0.71           O  
ATOM   1828  CB  ALA A 128      14.692  20.513 -12.488  1.00  0.71           C  
ATOM   1829  H   ALA A 128      15.673  21.115 -14.816  1.00  0.71           H  
ATOM   1830  HA  ALA A 128      16.723  19.925 -12.312  1.00  0.71           H  
ATOM   1831 1HB  ALA A 128      14.389  19.959 -11.617  1.00  0.71           H  
ATOM   1832 2HB  ALA A 128      14.907  21.524 -12.214  1.00  0.71           H  
ATOM   1833 3HB  ALA A 128      13.898  20.494 -13.224  1.00  0.71           H  
ATOM   1834  N   PHE A 129      15.354  17.587 -12.511  1.00  0.70           N  
ATOM   1835  CA  PHE A 129      15.086  16.212 -12.925  1.00  0.70           C  
ATOM   1836  C   PHE A 129      14.081  15.482 -12.065  1.00  0.70           C  
ATOM   1837  O   PHE A 129      13.808  15.859 -10.923  1.00  0.70           O  
ATOM   1838  CB  PHE A 129      16.400  15.436 -13.015  1.00  0.70           C  
ATOM   1839  CG  PHE A 129      17.179  15.317 -11.747  1.00  0.70           C  
ATOM   1840  CD1 PHE A 129      17.075  14.201 -10.941  1.00  0.70           C  
ATOM   1841  CD2 PHE A 129      18.028  16.355 -11.356  1.00  0.70           C  
ATOM   1842  CE1 PHE A 129      17.809  14.117  -9.779  1.00  0.70           C  
ATOM   1843  CE2 PHE A 129      18.750  16.274 -10.198  1.00  0.70           C  
ATOM   1844  CZ  PHE A 129      18.644  15.158  -9.406  1.00  0.70           C  
ATOM   1845  H   PHE A 129      15.260  17.882 -11.536  1.00  0.70           H  
ATOM   1846  HA  PHE A 129      14.673  16.238 -13.933  1.00  0.70           H  
ATOM   1847 1HB  PHE A 129      16.184  14.427 -13.375  1.00  0.70           H  
ATOM   1848 2HB  PHE A 129      17.045  15.906 -13.758  1.00  0.70           H  
ATOM   1849  HD1 PHE A 129      16.411  13.382 -11.239  1.00  0.70           H  
ATOM   1850  HD2 PHE A 129      18.115  17.249 -11.981  1.00  0.70           H  
ATOM   1851  HE1 PHE A 129      17.727  13.231  -9.149  1.00  0.70           H  
ATOM   1852  HE2 PHE A 129      19.406  17.101  -9.907  1.00  0.70           H  
ATOM   1853  HZ  PHE A 129      19.218  15.098  -8.485  1.00  0.70           H  
ATOM   1854  N   LEU A 130      13.544  14.408 -12.624  1.00  0.71           N  
ATOM   1855  CA  LEU A 130      12.609  13.563 -11.892  1.00  0.71           C  
ATOM   1856  C   LEU A 130      13.045  12.111 -11.904  1.00  0.71           C  
ATOM   1857  O   LEU A 130      13.364  11.535 -12.954  1.00  0.71           O  
ATOM   1858  CB  LEU A 130      11.191  13.782 -12.437  1.00  0.71           C  
ATOM   1859  CG  LEU A 130      10.051  12.938 -11.909  1.00  0.71           C  
ATOM   1860  CD1 LEU A 130       9.884  13.110 -10.576  1.00  0.71           C  
ATOM   1861  CD2 LEU A 130       8.781  13.345 -12.604  1.00  0.71           C  
ATOM   1862  H   LEU A 130      13.778  14.196 -13.601  1.00  0.71           H  
ATOM   1863  HA  LEU A 130      12.602  13.884 -10.853  1.00  0.71           H  
ATOM   1864 1HB  LEU A 130      10.935  14.800 -12.253  1.00  0.71           H  
ATOM   1865 2HB  LEU A 130      11.231  13.598 -13.498  1.00  0.71           H  
ATOM   1866  HG  LEU A 130      10.256  11.967 -12.039  1.00  0.71           H  
ATOM   1867 1HD1 LEU A 130       9.087  12.514 -10.233  1.00  0.71           H  
ATOM   1868 2HD1 LEU A 130      10.776  12.802 -10.128  1.00  0.71           H  
ATOM   1869 3HD1 LEU A 130       9.692  14.096 -10.377  1.00  0.71           H  
ATOM   1870 1HD2 LEU A 130       7.987  12.743 -12.229  1.00  0.71           H  
ATOM   1871 2HD2 LEU A 130       8.576  14.395 -12.396  1.00  0.71           H  
ATOM   1872 3HD2 LEU A 130       8.871  13.202 -13.677  1.00  0.71           H  
ATOM   1873  N   ALA A 131      13.143  11.558 -10.699  1.00  0.72           N  
ATOM   1874  CA  ALA A 131      13.558  10.181 -10.500  1.00  0.72           C  
ATOM   1875  C   ALA A 131      12.379   9.292 -10.133  1.00  0.72           C  
ATOM   1876  O   ALA A 131      11.402   9.748  -9.527  1.00  0.72           O  
ATOM   1877  CB  ALA A 131      14.610  10.114  -9.425  1.00  0.72           C  
ATOM   1878  H   ALA A 131      12.886  12.124  -9.887  1.00  0.72           H  
ATOM   1879  HA  ALA A 131      13.977   9.810 -11.433  1.00  0.72           H  
ATOM   1880 1HB  ALA A 131      14.924   9.098  -9.313  1.00  0.72           H  
ATOM   1881 2HB  ALA A 131      15.463  10.731  -9.715  1.00  0.72           H  
ATOM   1882 3HB  ALA A 131      14.196  10.479  -8.489  1.00  0.72           H  
ATOM   1883  N   ARG A 132      12.489   8.011 -10.477  1.00  0.75           N  
ATOM   1884  CA  ARG A 132      11.466   7.020 -10.160  1.00  0.75           C  
ATOM   1885  C   ARG A 132      12.001   5.697  -9.680  1.00  0.75           C  
ATOM   1886  O   ARG A 132      12.975   5.173 -10.217  1.00  0.75           O  
ATOM   1887  CB  ARG A 132      10.613   6.710 -11.365  1.00  0.75           C  
ATOM   1888  CG  ARG A 132       9.502   5.761 -11.162  1.00  0.75           C  
ATOM   1889  CD  ARG A 132       8.732   5.577 -12.385  1.00  0.75           C  
ATOM   1890  NE  ARG A 132       9.347   4.708 -13.302  1.00  0.75           N  
ATOM   1891  CZ  ARG A 132       8.970   4.591 -14.574  1.00  0.75           C  
ATOM   1892  NH1 ARG A 132       7.972   5.333 -15.054  1.00  0.75           N  
ATOM   1893  NH2 ARG A 132       9.597   3.740 -15.343  1.00  0.75           N  
ATOM   1894  H   ARG A 132      13.305   7.720 -11.011  1.00  0.75           H  
ATOM   1895  HA  ARG A 132      10.838   7.437  -9.383  1.00  0.75           H  
ATOM   1896 1HB  ARG A 132      10.067   7.564 -11.546  1.00  0.75           H  
ATOM   1897 2HB  ARG A 132      11.207   6.453 -12.244  1.00  0.75           H  
ATOM   1898 1HG  ARG A 132       9.875   4.791 -10.866  1.00  0.75           H  
ATOM   1899 2HG  ARG A 132       8.845   6.165 -10.392  1.00  0.75           H  
ATOM   1900 1HD  ARG A 132       7.748   5.211 -12.175  1.00  0.75           H  
ATOM   1901 2HD  ARG A 132       8.668   6.525 -12.874  1.00  0.75           H  
ATOM   1902  HE  ARG A 132      10.106   4.125 -12.975  1.00  0.75           H  
ATOM   1903 1HH1 ARG A 132       7.445   5.967 -14.432  1.00  0.75           H  
ATOM   1904 2HH1 ARG A 132       7.717   5.286 -16.054  1.00  0.75           H  
ATOM   1905 1HH2 ARG A 132      10.354   3.184 -14.972  1.00  0.75           H  
ATOM   1906 2HH2 ARG A 132       9.307   3.631 -16.304  1.00  0.75           H  
ATOM   1907  N   SER A 133      11.310   5.129  -8.697  1.00  0.79           N  
ATOM   1908  CA  SER A 133      11.661   3.811  -8.178  1.00  0.79           C  
ATOM   1909  C   SER A 133      10.392   3.047  -7.844  1.00  0.79           C  
ATOM   1910  O   SER A 133       9.327   3.632  -7.710  1.00  0.79           O  
ATOM   1911  CB  SER A 133      12.520   3.955  -6.940  1.00  0.79           C  
ATOM   1912  OG  SER A 133      11.797   4.527  -5.889  1.00  0.79           O  
ATOM   1913  H   SER A 133      10.519   5.646  -8.309  1.00  0.79           H  
ATOM   1914  HA  SER A 133      12.212   3.258  -8.943  1.00  0.79           H  
ATOM   1915 1HB  SER A 133      12.903   2.980  -6.640  1.00  0.79           H  
ATOM   1916 2HB  SER A 133      13.365   4.582  -7.170  1.00  0.79           H  
ATOM   1917  HG  SER A 133      11.083   3.901  -5.690  1.00  0.79           H  
ATOM   1918  N   LYS A 134      10.475   1.737  -7.715  1.00  0.83           N  
ATOM   1919  CA  LYS A 134       9.284   0.942  -7.398  1.00  0.83           C  
ATOM   1920  C   LYS A 134       8.779   1.283  -6.001  1.00  0.83           C  
ATOM   1921  O   LYS A 134       9.603   1.583  -5.133  1.00  0.83           O  
ATOM   1922  CB  LYS A 134       9.625  -0.534  -7.514  1.00  0.83           C  
ATOM   1923  CG  LYS A 134       9.943  -0.972  -8.940  1.00  0.83           C  
ATOM   1924  CD  LYS A 134      10.276  -2.452  -9.019  1.00  0.83           C  
ATOM   1925  CE  LYS A 134      10.659  -2.852 -10.436  1.00  0.83           C  
ATOM   1926  NZ  LYS A 134      10.985  -4.304 -10.537  1.00  0.83           N  
ATOM   1927  H   LYS A 134      11.367   1.279  -7.842  1.00  0.83           H  
ATOM   1928  HA  LYS A 134       8.492   1.179  -8.106  1.00  0.83           H  
ATOM   1929 1HB  LYS A 134      10.487  -0.762  -6.888  1.00  0.83           H  
ATOM   1930 2HB  LYS A 134       8.786  -1.129  -7.147  1.00  0.83           H  
ATOM   1931 1HG  LYS A 134       9.075  -0.775  -9.570  1.00  0.83           H  
ATOM   1932 2HG  LYS A 134      10.787  -0.396  -9.322  1.00  0.83           H  
ATOM   1933 1HD  LYS A 134      11.111  -2.674  -8.351  1.00  0.83           H  
ATOM   1934 2HD  LYS A 134       9.413  -3.039  -8.704  1.00  0.83           H  
ATOM   1935 1HE  LYS A 134       9.834  -2.624 -11.109  1.00  0.83           H  
ATOM   1936 2HE  LYS A 134      11.534  -2.272 -10.738  1.00  0.83           H  
ATOM   1937 1HZ  LYS A 134      11.241  -4.525 -11.490  1.00  0.83           H  
ATOM   1938 2HZ  LYS A 134      11.759  -4.527  -9.923  1.00  0.83           H  
ATOM   1939 3HZ  LYS A 134      10.180  -4.849 -10.270  1.00  0.83           H  
ATOM   1940  N   VAL A 135       7.452   1.251  -5.785  1.00  0.87           N  
ATOM   1941  CA  VAL A 135       6.941   1.547  -4.447  1.00  0.87           C  
ATOM   1942  C   VAL A 135       7.308   0.427  -3.492  1.00  0.87           C  
ATOM   1943  O   VAL A 135       7.221  -0.750  -3.843  1.00  0.87           O  
ATOM   1944  OXT VAL A 135       7.842   0.706  -2.424  1.00  0.87           O  
ATOM   1945  CB  VAL A 135       5.405   1.699  -4.395  1.00  0.87           C  
ATOM   1946  CG1 VAL A 135       5.006   1.930  -2.994  1.00  0.87           C  
ATOM   1947  CG2 VAL A 135       4.937   2.807  -5.219  1.00  0.87           C  
ATOM   1948  H   VAL A 135       6.798   1.039  -6.546  1.00  0.87           H  
ATOM   1949  HA  VAL A 135       7.403   2.459  -4.092  1.00  0.87           H  
ATOM   1950  HB  VAL A 135       4.943   0.776  -4.745  1.00  0.87           H  
ATOM   1951 1HG1 VAL A 135       3.932   2.042  -2.932  1.00  0.87           H  
ATOM   1952 2HG1 VAL A 135       5.335   1.104  -2.375  1.00  0.87           H  
ATOM   1953 3HG1 VAL A 135       5.479   2.848  -2.661  1.00  0.87           H  
ATOM   1954 1HG2 VAL A 135       3.854   2.878  -5.169  1.00  0.87           H  
ATOM   1955 2HG2 VAL A 135       5.350   3.711  -4.907  1.00  0.87           H  
ATOM   1956 3HG2 VAL A 135       5.233   2.617  -6.185  1.00  0.87           H  
TER    1957
ENDMDL

REMARK ID 641623 MODEL 3 1jzn-NE-3
PFRMAT TS
TARGET 1jzn-NE-3
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   PHE A   1       2.097  -2.036   1.247  1.00  1.21           N  
ATOM      2  CA  PHE A   1       2.858  -1.219   0.315  1.00  1.21           C  
ATOM      3  C   PHE A   1       2.621   0.262   0.551  1.00  1.21           C  
ATOM      4  O   PHE A   1       1.487   0.746   0.486  1.00  1.21           O  
ATOM      5  CB  PHE A   1       2.478  -1.569  -1.135  1.00  1.21           C  
ATOM      6  CG  PHE A   1       3.235  -0.772  -2.186  1.00  1.21           C  
ATOM      7  CD1 PHE A   1       4.612  -0.682  -2.153  1.00  1.21           C  
ATOM      8  CD2 PHE A   1       2.559  -0.119  -3.210  1.00  1.21           C  
ATOM      9  CE1 PHE A   1       5.289   0.033  -3.096  1.00  1.21           C  
ATOM     10  CE2 PHE A   1       3.251   0.600  -4.164  1.00  1.21           C  
ATOM     11  CZ  PHE A   1       4.613   0.673  -4.101  1.00  1.21           C  
ATOM     12 1H   PHE A   1       2.595  -2.899   1.410  1.00  1.21           H  
ATOM     13 2H   PHE A   1       2.005  -1.532   2.117  1.00  1.21           H  
ATOM     14 3H   PHE A   1       1.184  -2.231   0.866  1.00  1.21           H  
ATOM     15  HA  PHE A   1       3.923  -1.424   0.462  1.00  1.21           H  
ATOM     16 1HB  PHE A   1       2.673  -2.626  -1.310  1.00  1.21           H  
ATOM     17 2HB  PHE A   1       1.413  -1.402  -1.281  1.00  1.21           H  
ATOM     18  HD1 PHE A   1       5.161  -1.190  -1.355  1.00  1.21           H  
ATOM     19  HD2 PHE A   1       1.471  -0.181  -3.253  1.00  1.21           H  
ATOM     20  HE1 PHE A   1       6.368   0.086  -3.048  1.00  1.21           H  
ATOM     21  HE2 PHE A   1       2.715   1.107  -4.963  1.00  1.21           H  
ATOM     22  HZ  PHE A   1       5.161   1.232  -4.842  1.00  1.21           H  
ATOM     23  N   TRP A   2       3.697   0.976   0.835  1.00  1.08           N  
ATOM     24  CA  TRP A   2       3.668   2.427   1.009  1.00  1.08           C  
ATOM     25  C   TRP A   2       5.034   3.035   0.770  1.00  1.08           C  
ATOM     26  O   TRP A   2       5.991   2.726   1.468  1.00  1.08           O  
ATOM     27  CB  TRP A   2       3.226   2.785   2.428  1.00  1.08           C  
ATOM     28  CG  TRP A   2       3.192   4.250   2.703  1.00  1.08           C  
ATOM     29  CD1 TRP A   2       2.175   5.126   2.477  1.00  1.08           C  
ATOM     30  CD2 TRP A   2       4.278   5.025   3.272  1.00  1.08           C  
ATOM     31  NE1 TRP A   2       2.547   6.392   2.874  1.00  1.08           N  
ATOM     32  CE2 TRP A   2       3.834   6.344   3.362  1.00  1.08           C  
ATOM     33  CE3 TRP A   2       5.576   4.702   3.705  1.00  1.08           C  
ATOM     34  CZ2 TRP A   2       4.636   7.353   3.874  1.00  1.08           C  
ATOM     35  CZ3 TRP A   2       6.378   5.710   4.217  1.00  1.08           C  
ATOM     36  CH2 TRP A   2       5.918   7.002   4.302  1.00  1.08           C  
ATOM     37  H   TRP A   2       4.601   0.498   0.880  1.00  1.08           H  
ATOM     38  HA  TRP A   2       2.969   2.852   0.290  1.00  1.08           H  
ATOM     39 1HB  TRP A   2       2.227   2.386   2.609  1.00  1.08           H  
ATOM     40 2HB  TRP A   2       3.900   2.318   3.146  1.00  1.08           H  
ATOM     41  HD1 TRP A   2       1.211   4.862   2.049  1.00  1.08           H  
ATOM     42  HE1 TRP A   2       1.976   7.221   2.815  1.00  1.08           H  
ATOM     43  HE3 TRP A   2       5.942   3.678   3.637  1.00  1.08           H  
ATOM     44  HZ2 TRP A   2       4.292   8.384   3.947  1.00  1.08           H  
ATOM     45  HZ3 TRP A   2       7.383   5.451   4.550  1.00  1.08           H  
ATOM     46  HH2 TRP A   2       6.573   7.771   4.709  1.00  1.08           H  
ATOM     47  N   CYS A   3       5.115   3.973  -0.143  1.00  0.98           N  
ATOM     48  CA  CYS A   3       6.403   4.586  -0.419  1.00  0.98           C  
ATOM     49  C   CYS A   3       6.661   5.829   0.425  1.00  0.98           C  
ATOM     50  O   CYS A   3       5.732   6.583   0.705  1.00  0.98           O  
ATOM     51  CB  CYS A   3       6.523   4.931  -1.892  1.00  0.98           C  
ATOM     52  SG  CYS A   3       6.523   3.496  -2.962  1.00  0.98           S  
ATOM     53  H   CYS A   3       4.303   4.237  -0.686  1.00  0.98           H  
ATOM     54  HA  CYS A   3       7.154   3.842  -0.192  1.00  0.98           H  
ATOM     55 1HB  CYS A   3       5.692   5.573  -2.187  1.00  0.98           H  
ATOM     56 2HB  CYS A   3       7.432   5.485  -2.066  1.00  0.98           H  
ATOM     57  N   PRO A   4       7.928   6.091   0.805  1.00  0.90           N  
ATOM     58  CA  PRO A   4       8.386   7.307   1.443  1.00  0.90           C  
ATOM     59  C   PRO A   4       8.036   8.470   0.535  1.00  0.90           C  
ATOM     60  O   PRO A   4       7.920   8.304  -0.675  1.00  0.90           O  
ATOM     61  CB  PRO A   4       9.900   7.093   1.564  1.00  0.90           C  
ATOM     62  CG  PRO A   4      10.072   5.597   1.587  1.00  0.90           C  
ATOM     63  CD  PRO A   4       8.991   5.057   0.684  1.00  0.90           C  
ATOM     64  HA  PRO A   4       7.916   7.418   2.423  1.00  0.90           H  
ATOM     65 1HB  PRO A   4      10.419   7.558   0.707  1.00  0.90           H  
ATOM     66 2HB  PRO A   4      10.277   7.581   2.474  1.00  0.90           H  
ATOM     67 1HG  PRO A   4      11.082   5.333   1.219  1.00  0.90           H  
ATOM     68 2HG  PRO A   4       9.994   5.214   2.614  1.00  0.90           H  
ATOM     69 1HD  PRO A   4       9.352   4.952  -0.355  1.00  0.90           H  
ATOM     70 2HD  PRO A   4       8.692   4.111   1.130  1.00  0.90           H  
ATOM     71  N   ALA A   5       7.891   9.654   1.110  1.00  0.86           N  
ATOM     72  CA  ALA A   5       7.480  10.845   0.361  1.00  0.86           C  
ATOM     73  C   ALA A   5       8.366  11.179  -0.843  1.00  0.86           C  
ATOM     74  O   ALA A   5       7.896  11.793  -1.799  1.00  0.86           O  
ATOM     75  CB  ALA A   5       7.468  12.041   1.293  1.00  0.86           C  
ATOM     76  H   ALA A   5       8.023   9.732   2.108  1.00  0.86           H  
ATOM     77  HA  ALA A   5       6.470  10.666  -0.010  1.00  0.86           H  
ATOM     78 1HB  ALA A   5       7.118  12.918   0.749  1.00  0.86           H  
ATOM     79 2HB  ALA A   5       6.804  11.844   2.132  1.00  0.86           H  
ATOM     80 3HB  ALA A   5       8.478  12.223   1.661  1.00  0.86           H  
ATOM     81  N   GLU A   6       9.644  10.822  -0.791  1.00  0.84           N  
ATOM     82  CA  GLU A   6      10.548  11.142  -1.891  1.00  0.84           C  
ATOM     83  C   GLU A   6      10.530  10.114  -3.032  1.00  0.84           C  
ATOM     84  O   GLU A   6      11.173  10.337  -4.063  1.00  0.84           O  
ATOM     85  CB  GLU A   6      11.985  11.243  -1.387  1.00  0.84           C  
ATOM     86  CG  GLU A   6      12.263  12.360  -0.408  1.00  0.84           C  
ATOM     87  CD  GLU A   6      13.718  12.393   0.014  1.00  0.84           C  
ATOM     88  OE1 GLU A   6      14.477  11.555  -0.448  1.00  0.84           O  
ATOM     89  OE2 GLU A   6      14.077  13.252   0.781  1.00  0.84           O  
ATOM     90  H   GLU A   6       9.985  10.310   0.007  1.00  0.84           H  
ATOM     91  HA  GLU A   6      10.250  12.106  -2.303  1.00  0.84           H  
ATOM     92 1HB  GLU A   6      12.277  10.296  -0.928  1.00  0.84           H  
ATOM     93 2HB  GLU A   6      12.631  11.404  -2.237  1.00  0.84           H  
ATOM     94 1HG  GLU A   6      12.004  13.312  -0.871  1.00  0.84           H  
ATOM     95 2HG  GLU A   6      11.632  12.228   0.471  1.00  0.84           H  
ATOM     96  N   ASP A   7       9.842   8.985  -2.836  1.00  0.85           N  
ATOM     97  CA  ASP A   7       9.851   7.905  -3.818  1.00  0.85           C  
ATOM     98  C   ASP A   7       8.531   7.793  -4.605  1.00  0.85           C  
ATOM     99  O   ASP A   7       7.457   8.124  -4.103  1.00  0.85           O  
ATOM    100  CB  ASP A   7      10.120   6.579  -3.122  1.00  0.85           C  
ATOM    101  CG  ASP A   7      11.460   6.485  -2.379  1.00  0.85           C  
ATOM    102  OD1 ASP A   7      12.326   7.291  -2.597  1.00  0.85           O  
ATOM    103  OD2 ASP A   7      11.598   5.575  -1.599  1.00  0.85           O  
ATOM    104  H   ASP A   7       9.282   8.868  -1.992  1.00  0.85           H  
ATOM    105  HA  ASP A   7      10.654   8.092  -4.531  1.00  0.85           H  
ATOM    106 1HB  ASP A   7       9.346   6.416  -2.398  1.00  0.85           H  
ATOM    107 2HB  ASP A   7      10.065   5.787  -3.861  1.00  0.85           H  
ATOM    108  N   LEU A   8       8.612   7.267  -5.826  1.00  0.86           N  
ATOM    109  CA  LEU A   8       7.432   7.021  -6.656  1.00  0.86           C  
ATOM    110  C   LEU A   8       6.958   5.569  -6.551  1.00  0.86           C  
ATOM    111  O   LEU A   8       7.777   4.677  -6.739  1.00  0.86           O  
ATOM    112  CB  LEU A   8       7.801   7.217  -8.137  1.00  0.86           C  
ATOM    113  CG  LEU A   8       6.694   6.887  -9.179  1.00  0.86           C  
ATOM    114  CD1 LEU A   8       5.596   7.911  -9.099  1.00  0.86           C  
ATOM    115  CD2 LEU A   8       7.284   6.783 -10.566  1.00  0.86           C  
ATOM    116  H   LEU A   8       9.536   7.028  -6.183  1.00  0.86           H  
ATOM    117  HA  LEU A   8       6.663   7.721  -6.360  1.00  0.86           H  
ATOM    118 1HB  LEU A   8       8.083   8.257  -8.281  1.00  0.86           H  
ATOM    119 2HB  LEU A   8       8.667   6.603  -8.364  1.00  0.86           H  
ATOM    120  HG  LEU A   8       6.253   5.925  -8.924  1.00  0.86           H  
ATOM    121 1HD1 LEU A   8       4.809   7.649  -9.806  1.00  0.86           H  
ATOM    122 2HD1 LEU A   8       5.188   7.939  -8.114  1.00  0.86           H  
ATOM    123 3HD1 LEU A   8       5.999   8.890  -9.347  1.00  0.86           H  
ATOM    124 1HD2 LEU A   8       6.495   6.527 -11.258  1.00  0.86           H  
ATOM    125 2HD2 LEU A   8       7.716   7.724 -10.851  1.00  0.86           H  
ATOM    126 3HD2 LEU A   8       8.048   6.005 -10.580  1.00  0.86           H  
ATOM    127  N   PRO A   9       5.701   5.265  -6.181  1.00  0.88           N  
ATOM    128  CA  PRO A   9       5.176   3.915  -6.226  1.00  0.88           C  
ATOM    129  C   PRO A   9       4.920   3.473  -7.663  1.00  0.88           C  
ATOM    130  O   PRO A   9       4.356   4.225  -8.459  1.00  0.88           O  
ATOM    131  CB  PRO A   9       3.884   4.024  -5.409  1.00  0.88           C  
ATOM    132  CG  PRO A   9       3.477   5.477  -5.510  1.00  0.88           C  
ATOM    133  CD  PRO A   9       4.790   6.257  -5.583  1.00  0.88           C  
ATOM    134  HA  PRO A   9       5.892   3.238  -5.752  1.00  0.88           H  
ATOM    135 1HB  PRO A   9       3.130   3.355  -5.837  1.00  0.88           H  
ATOM    136 2HB  PRO A   9       4.044   3.695  -4.381  1.00  0.88           H  
ATOM    137 1HG  PRO A   9       2.846   5.630  -6.398  1.00  0.88           H  
ATOM    138 2HG  PRO A   9       2.870   5.757  -4.637  1.00  0.88           H  
ATOM    139 1HD  PRO A   9       4.618   7.106  -6.216  1.00  0.88           H  
ATOM    140 2HD  PRO A   9       5.148   6.550  -4.579  1.00  0.88           H  
ATOM    141  N   LEU A  10       5.268   2.229  -7.960  1.00  0.88           N  
ATOM    142  CA  LEU A  10       5.037   1.615  -9.260  1.00  0.88           C  
ATOM    143  C   LEU A  10       5.159   0.089  -9.236  1.00  0.88           C  
ATOM    144  O   LEU A  10       6.170  -0.462  -8.809  1.00  0.88           O  
ATOM    145  CB  LEU A  10       6.008   2.238 -10.265  1.00  0.88           C  
ATOM    146  CG  LEU A  10       6.068   1.650 -11.672  1.00  0.88           C  
ATOM    147  CD1 LEU A  10       4.760   1.860 -12.382  1.00  0.88           C  
ATOM    148  CD2 LEU A  10       7.237   2.311 -12.401  1.00  0.88           C  
ATOM    149  H   LEU A  10       5.766   1.695  -7.256  1.00  0.88           H  
ATOM    150  HA  LEU A  10       4.024   1.862  -9.573  1.00  0.88           H  
ATOM    151 1HB  LEU A  10       5.718   3.280 -10.395  1.00  0.88           H  
ATOM    152 2HB  LEU A  10       6.968   2.243  -9.855  1.00  0.88           H  
ATOM    153  HG  LEU A  10       6.241   0.573 -11.625  1.00  0.88           H  
ATOM    154 1HD1 LEU A  10       4.825   1.430 -13.386  1.00  0.88           H  
ATOM    155 2HD1 LEU A  10       3.965   1.363 -11.832  1.00  0.88           H  
ATOM    156 3HD1 LEU A  10       4.542   2.908 -12.448  1.00  0.88           H  
ATOM    157 1HD2 LEU A  10       7.317   1.917 -13.405  1.00  0.88           H  
ATOM    158 2HD2 LEU A  10       7.086   3.375 -12.444  1.00  0.88           H  
ATOM    159 3HD2 LEU A  10       8.153   2.108 -11.866  1.00  0.88           H  
ATOM    160  N   ASP A  11       4.113  -0.596  -9.678  1.00  0.88           N  
ATOM    161  CA  ASP A  11       4.079  -2.060  -9.755  1.00  0.88           C  
ATOM    162  C   ASP A  11       4.466  -2.764  -8.442  1.00  0.88           C  
ATOM    163  O   ASP A  11       5.130  -3.798  -8.464  1.00  0.88           O  
ATOM    164  CB  ASP A  11       5.037  -2.535 -10.850  1.00  0.88           C  
ATOM    165  CG  ASP A  11       4.693  -1.975 -12.245  1.00  0.88           C  
ATOM    166  OD1 ASP A  11       3.535  -1.774 -12.531  1.00  0.88           O  
ATOM    167  OD2 ASP A  11       5.626  -1.718 -12.993  1.00  0.88           O  
ATOM    168  H   ASP A  11       3.308  -0.079 -10.001  1.00  0.88           H  
ATOM    169  HA  ASP A  11       3.064  -2.362 -10.016  1.00  0.88           H  
ATOM    170 1HB  ASP A  11       6.061  -2.254 -10.599  1.00  0.88           H  
ATOM    171 2HB  ASP A  11       5.013  -3.622 -10.900  1.00  0.88           H  
ATOM    172  N   GLY A  12       4.034  -2.224  -7.303  1.00  0.87           N  
ATOM    173  CA  GLY A  12       4.352  -2.816  -6.000  1.00  0.87           C  
ATOM    174  C   GLY A  12       5.729  -2.417  -5.432  1.00  0.87           C  
ATOM    175  O   GLY A  12       6.104  -2.876  -4.351  1.00  0.87           O  
ATOM    176  H   GLY A  12       3.483  -1.380  -7.340  1.00  0.87           H  
ATOM    177 1HA  GLY A  12       3.581  -2.528  -5.285  1.00  0.87           H  
ATOM    178 2HA  GLY A  12       4.304  -3.900  -6.084  1.00  0.87           H  
ATOM    179  N   PHE A  13       6.467  -1.557  -6.139  1.00  0.85           N  
ATOM    180  CA  PHE A  13       7.800  -1.104  -5.728  1.00  0.85           C  
ATOM    181  C   PHE A  13       7.927   0.412  -5.630  1.00  0.85           C  
ATOM    182  O   PHE A  13       7.162   1.160  -6.238  1.00  0.85           O  
ATOM    183  CB  PHE A  13       8.860  -1.526  -6.718  1.00  0.85           C  
ATOM    184  CG  PHE A  13       9.105  -2.956  -6.902  1.00  0.85           C  
ATOM    185  CD1 PHE A  13       8.379  -3.679  -7.818  1.00  0.85           C  
ATOM    186  CD2 PHE A  13      10.116  -3.577  -6.202  1.00  0.85           C  
ATOM    187  CE1 PHE A  13       8.650  -5.011  -8.029  1.00  0.85           C  
ATOM    188  CE2 PHE A  13      10.399  -4.902  -6.413  1.00  0.85           C  
ATOM    189  CZ  PHE A  13       9.665  -5.625  -7.326  1.00  0.85           C  
ATOM    190  H   PHE A  13       6.125  -1.231  -7.037  1.00  0.85           H  
ATOM    191  HA  PHE A  13       8.028  -1.529  -4.749  1.00  0.85           H  
ATOM    192 1HB  PHE A  13       8.597  -1.121  -7.680  1.00  0.85           H  
ATOM    193 2HB  PHE A  13       9.782  -1.066  -6.415  1.00  0.85           H  
ATOM    194  HD1 PHE A  13       7.584  -3.183  -8.383  1.00  0.85           H  
ATOM    195  HD2 PHE A  13      10.699  -2.996  -5.483  1.00  0.85           H  
ATOM    196  HE1 PHE A  13       8.066  -5.576  -8.757  1.00  0.85           H  
ATOM    197  HE2 PHE A  13      11.204  -5.377  -5.862  1.00  0.85           H  
ATOM    198  HZ  PHE A  13       9.887  -6.676  -7.496  1.00  0.85           H  
ATOM    199  N   CYS A  14       8.905   0.870  -4.857  1.00  0.82           N  
ATOM    200  CA  CYS A  14       9.188   2.292  -4.758  1.00  0.82           C  
ATOM    201  C   CYS A  14      10.424   2.641  -5.581  1.00  0.82           C  
ATOM    202  O   CYS A  14      11.416   1.909  -5.547  1.00  0.82           O  
ATOM    203  CB  CYS A  14       9.421   2.639  -3.300  1.00  0.82           C  
ATOM    204  SG  CYS A  14       8.010   2.288  -2.280  1.00  0.82           S  
ATOM    205  H   CYS A  14       9.494   0.223  -4.342  1.00  0.82           H  
ATOM    206  HA  CYS A  14       8.345   2.853  -5.146  1.00  0.82           H  
ATOM    207 1HB  CYS A  14      10.267   2.058  -2.918  1.00  0.82           H  
ATOM    208 2HB  CYS A  14       9.670   3.679  -3.195  1.00  0.82           H  
ATOM    209  N   TYR A  15      10.379   3.769  -6.299  1.00  0.80           N  
ATOM    210  CA  TYR A  15      11.505   4.216  -7.131  1.00  0.80           C  
ATOM    211  C   TYR A  15      12.036   5.610  -6.764  1.00  0.80           C  
ATOM    212  O   TYR A  15      11.267   6.545  -6.519  1.00  0.80           O  
ATOM    213  CB  TYR A  15      11.043   4.218  -8.584  1.00  0.80           C  
ATOM    214  CG  TYR A  15      10.732   2.889  -9.134  1.00  0.80           C  
ATOM    215  CD1 TYR A  15       9.539   2.265  -8.851  1.00  0.80           C  
ATOM    216  CD2 TYR A  15      11.605   2.309  -9.976  1.00  0.80           C  
ATOM    217  CE1 TYR A  15       9.269   1.039  -9.410  1.00  0.80           C  
ATOM    218  CE2 TYR A  15      11.307   1.102 -10.528  1.00  0.80           C  
ATOM    219  CZ  TYR A  15      10.166   0.472 -10.257  1.00  0.80           C  
ATOM    220  OH  TYR A  15       9.916  -0.755 -10.840  1.00  0.80           O  
ATOM    221  H   TYR A  15       9.509   4.294  -6.316  1.00  0.80           H  
ATOM    222  HA  TYR A  15      12.321   3.507  -7.014  1.00  0.80           H  
ATOM    223 1HB  TYR A  15      10.150   4.829  -8.674  1.00  0.80           H  
ATOM    224 2HB  TYR A  15      11.791   4.662  -9.201  1.00  0.80           H  
ATOM    225  HD1 TYR A  15       8.811   2.734  -8.181  1.00  0.80           H  
ATOM    226  HD2 TYR A  15      12.533   2.817 -10.220  1.00  0.80           H  
ATOM    227  HE1 TYR A  15       8.339   0.536  -9.188  1.00  0.80           H  
ATOM    228  HE2 TYR A  15      11.983   0.641 -11.206  1.00  0.80           H  
ATOM    229  HH  TYR A  15       9.016  -1.037 -10.618  1.00  0.80           H  
ATOM    230  N   ARG A  16      13.363   5.774  -6.801  1.00  0.78           N  
ATOM    231  CA  ARG A  16      13.979   7.069  -6.475  1.00  0.78           C  
ATOM    232  C   ARG A  16      15.088   7.499  -7.416  1.00  0.78           C  
ATOM    233  O   ARG A  16      16.127   6.832  -7.531  1.00  0.78           O  
ATOM    234  CB  ARG A  16      14.563   7.015  -5.065  1.00  0.78           C  
ATOM    235  CG  ARG A  16      15.286   8.309  -4.523  1.00  0.78           C  
ATOM    236  CD  ARG A  16      14.358   9.475  -4.304  1.00  0.78           C  
ATOM    237  NE  ARG A  16      14.915  10.499  -3.366  1.00  0.78           N  
ATOM    238  CZ  ARG A  16      15.737  11.534  -3.669  1.00  0.78           C  
ATOM    239  NH1 ARG A  16      16.200  11.754  -4.879  1.00  0.78           N  
ATOM    240  NH2 ARG A  16      16.081  12.348  -2.691  1.00  0.78           N  
ATOM    241  H   ARG A  16      13.947   4.964  -7.014  1.00  0.78           H  
ATOM    242  HA  ARG A  16      13.201   7.831  -6.498  1.00  0.78           H  
ATOM    243 1HB  ARG A  16      13.774   6.768  -4.372  1.00  0.78           H  
ATOM    244 2HB  ARG A  16      15.289   6.203  -5.016  1.00  0.78           H  
ATOM    245 1HG  ARG A  16      15.760   8.078  -3.569  1.00  0.78           H  
ATOM    246 2HG  ARG A  16      16.050   8.622  -5.238  1.00  0.78           H  
ATOM    247 1HD  ARG A  16      14.155   9.961  -5.257  1.00  0.78           H  
ATOM    248 2HD  ARG A  16      13.426   9.108  -3.883  1.00  0.78           H  
ATOM    249  HE  ARG A  16      14.606  10.467  -2.378  1.00  0.78           H  
ATOM    250 1HH1 ARG A  16      15.970  11.143  -5.667  1.00  0.78           H  
ATOM    251 2HH1 ARG A  16      16.808  12.535  -5.047  1.00  0.78           H  
ATOM    252 1HH2 ARG A  16      15.706  12.171  -1.746  1.00  0.78           H  
ATOM    253 2HH2 ARG A  16      16.686  13.129  -2.866  1.00  0.78           H  
ATOM    254  N   VAL A  17      14.876   8.634  -8.082  1.00  0.78           N  
ATOM    255  CA  VAL A  17      15.893   9.161  -8.983  1.00  0.78           C  
ATOM    256  C   VAL A  17      16.922   9.876  -8.155  1.00  0.78           C  
ATOM    257  O   VAL A  17      16.580  10.718  -7.319  1.00  0.78           O  
ATOM    258  CB  VAL A  17      15.321  10.152 -10.029  1.00  0.78           C  
ATOM    259  CG1 VAL A  17      16.445  10.760 -10.841  1.00  0.78           C  
ATOM    260  CG2 VAL A  17      14.425   9.469 -10.977  1.00  0.78           C  
ATOM    261  H   VAL A  17      14.005   9.134  -7.959  1.00  0.78           H  
ATOM    262  HA  VAL A  17      16.377   8.335  -9.508  1.00  0.78           H  
ATOM    263  HB  VAL A  17      14.780  10.944  -9.508  1.00  0.78           H  
ATOM    264 1HG1 VAL A  17      16.038  11.453 -11.571  1.00  0.78           H  
ATOM    265 2HG1 VAL A  17      17.131  11.295 -10.188  1.00  0.78           H  
ATOM    266 3HG1 VAL A  17      16.982   9.961 -11.354  1.00  0.78           H  
ATOM    267 1HG2 VAL A  17      14.031  10.192 -11.685  1.00  0.78           H  
ATOM    268 2HG2 VAL A  17      14.979   8.712 -11.516  1.00  0.78           H  
ATOM    269 3HG2 VAL A  17      13.626   9.020 -10.418  1.00  0.78           H  
ATOM    270  N   ASN A  18      18.173   9.538  -8.388  1.00  0.78           N  
ATOM    271  CA  ASN A  18      19.288  10.140  -7.706  1.00  0.78           C  
ATOM    272  C   ASN A  18      20.104  10.883  -8.742  1.00  0.78           C  
ATOM    273  O   ASN A  18      20.704  10.299  -9.645  1.00  0.78           O  
ATOM    274  CB  ASN A  18      20.077   9.091  -6.969  1.00  0.78           C  
ATOM    275  CG  ASN A  18      19.265   8.448  -5.852  1.00  0.78           C  
ATOM    276  OD1 ASN A  18      18.898   9.122  -4.881  1.00  0.78           O  
ATOM    277  ND2 ASN A  18      18.977   7.176  -5.967  1.00  0.78           N  
ATOM    278  H   ASN A  18      18.371   8.814  -9.075  1.00  0.78           H  
ATOM    279  HA  ASN A  18      18.919  10.871  -6.987  1.00  0.78           H  
ATOM    280 1HB  ASN A  18      20.365   8.324  -7.681  1.00  0.78           H  
ATOM    281 2HB  ASN A  18      20.989   9.524  -6.557  1.00  0.78           H  
ATOM    282 1HD2 ASN A  18      18.458   6.722  -5.247  1.00  0.78           H  
ATOM    283 2HD2 ASN A  18      19.295   6.659  -6.761  1.00  0.78           H  
ATOM    284  N   CYS A  19      20.066  12.204  -8.643  1.00  0.77           N  
ATOM    285  CA  CYS A  19      20.678  13.069  -9.638  1.00  0.77           C  
ATOM    286  C   CYS A  19      22.187  13.206  -9.459  1.00  0.77           C  
ATOM    287  O   CYS A  19      22.883  13.726 -10.331  1.00  0.77           O  
ATOM    288  CB  CYS A  19      19.994  14.415  -9.565  1.00  0.77           C  
ATOM    289  SG  CYS A  19      18.239  14.265  -9.966  1.00  0.77           S  
ATOM    290  H   CYS A  19      19.568  12.623  -7.870  1.00  0.77           H  
ATOM    291  HA  CYS A  19      20.487  12.644 -10.622  1.00  0.77           H  
ATOM    292 1HB  CYS A  19      20.089  14.831  -8.563  1.00  0.77           H  
ATOM    293 2HB  CYS A  19      20.463  15.096 -10.246  1.00  0.77           H  
ATOM    294  HG  CYS A  19      18.011  15.544 -10.312  1.00  0.77           H  
ATOM    295  N   ASP A  20      22.683  12.746  -8.314  1.00  0.75           N  
ATOM    296  CA  ASP A  20      24.107  12.761  -8.021  1.00  0.75           C  
ATOM    297  C   ASP A  20      24.813  11.895  -9.045  1.00  0.75           C  
ATOM    298  O   ASP A  20      24.276  10.868  -9.452  1.00  0.75           O  
ATOM    299  CB  ASP A  20      24.389  12.205  -6.622  1.00  0.75           C  
ATOM    300  CG  ASP A  20      23.943  13.130  -5.483  1.00  0.75           C  
ATOM    301  OD1 ASP A  20      23.591  14.259  -5.743  1.00  0.75           O  
ATOM    302  OD2 ASP A  20      23.959  12.688  -4.360  1.00  0.75           O  
ATOM    303  H   ASP A  20      22.046  12.349  -7.643  1.00  0.75           H  
ATOM    304  HA  ASP A  20      24.484  13.781  -8.098  1.00  0.75           H  
ATOM    305 1HB  ASP A  20      23.883  11.246  -6.510  1.00  0.75           H  
ATOM    306 2HB  ASP A  20      25.461  12.017  -6.524  1.00  0.75           H  
ATOM    307  N   LEU A  21      26.011  12.279  -9.453  1.00  0.72           N  
ATOM    308  CA  LEU A  21      26.713  11.450 -10.413  1.00  0.72           C  
ATOM    309  C   LEU A  21      27.428  10.309  -9.707  1.00  0.72           C  
ATOM    310  O   LEU A  21      27.988  10.494  -8.624  1.00  0.72           O  
ATOM    311  CB  LEU A  21      27.686  12.293 -11.217  1.00  0.72           C  
ATOM    312  CG  LEU A  21      27.053  13.394 -12.030  1.00  0.72           C  
ATOM    313  CD1 LEU A  21      28.146  14.172 -12.736  1.00  0.72           C  
ATOM    314  CD2 LEU A  21      26.079  12.779 -13.012  1.00  0.72           C  
ATOM    315  H   LEU A  21      26.422  13.134  -9.108  1.00  0.72           H  
ATOM    316  HA  LEU A  21      25.983  11.030 -11.097  1.00  0.72           H  
ATOM    317 1HB  LEU A  21      28.422  12.729 -10.548  1.00  0.72           H  
ATOM    318 2HB  LEU A  21      28.183  11.652 -11.902  1.00  0.72           H  
ATOM    319  HG  LEU A  21      26.515  14.078 -11.372  1.00  0.72           H  
ATOM    320 1HD1 LEU A  21      27.701  14.975 -13.324  1.00  0.72           H  
ATOM    321 2HD1 LEU A  21      28.825  14.597 -11.997  1.00  0.72           H  
ATOM    322 3HD1 LEU A  21      28.700  13.501 -13.396  1.00  0.72           H  
ATOM    323 1HD2 LEU A  21      25.610  13.559 -13.608  1.00  0.72           H  
ATOM    324 2HD2 LEU A  21      26.626  12.109 -13.656  1.00  0.72           H  
ATOM    325 3HD2 LEU A  21      25.308  12.226 -12.466  1.00  0.72           H  
ATOM    326  N   ALA A  22      27.423   9.135 -10.328  1.00  0.68           N  
ATOM    327  CA  ALA A  22      28.040   7.957  -9.728  1.00  0.68           C  
ATOM    328  C   ALA A  22      28.414   6.897 -10.764  1.00  0.68           C  
ATOM    329  O   ALA A  22      27.907   6.926 -11.891  1.00  0.68           O  
ATOM    330  CB  ALA A  22      27.060   7.384  -8.726  1.00  0.68           C  
ATOM    331  H   ALA A  22      26.912   9.054 -11.203  1.00  0.68           H  
ATOM    332  HA  ALA A  22      28.951   8.267  -9.217  1.00  0.68           H  
ATOM    333 1HB  ALA A  22      27.474   6.547  -8.246  1.00  0.68           H  
ATOM    334 2HB  ALA A  22      26.815   8.137  -7.980  1.00  0.68           H  
ATOM    335 3HB  ALA A  22      26.157   7.081  -9.249  1.00  0.68           H  
ATOM    336  N   THR A  23      29.320   5.969 -10.401  1.00  0.65           N  
ATOM    337  CA  THR A  23      29.631   4.851 -11.300  1.00  0.65           C  
ATOM    338  C   THR A  23      28.560   3.798 -11.138  1.00  0.65           C  
ATOM    339  O   THR A  23      27.748   3.899 -10.219  1.00  0.65           O  
ATOM    340  CB  THR A  23      30.995   4.215 -11.012  1.00  0.65           C  
ATOM    341  OG1 THR A  23      30.985   3.630  -9.695  1.00  0.65           O  
ATOM    342  CG2 THR A  23      32.085   5.251 -11.092  1.00  0.65           C  
ATOM    343  H   THR A  23      29.784   5.991  -9.477  1.00  0.65           H  
ATOM    344  HA  THR A  23      29.621   5.199 -12.329  1.00  0.65           H  
ATOM    345  HB  THR A  23      31.186   3.442 -11.736  1.00  0.65           H  
ATOM    346  HG1 THR A  23      31.073   4.356  -9.039  1.00  0.65           H  
ATOM    347 1HG2 THR A  23      33.048   4.785 -10.893  1.00  0.65           H  
ATOM    348 2HG2 THR A  23      32.094   5.690 -12.084  1.00  0.65           H  
ATOM    349 3HG2 THR A  23      31.895   6.026 -10.350  1.00  0.65           H  
ATOM    350  N   TRP A  24      28.550   2.776 -11.988  1.00  0.63           N  
ATOM    351  CA  TRP A  24      27.543   1.733 -11.851  1.00  0.63           C  
ATOM    352  C   TRP A  24      27.708   1.056 -10.496  1.00  0.63           C  
ATOM    353  O   TRP A  24      26.737   0.840  -9.768  1.00  0.63           O  
ATOM    354  CB  TRP A  24      27.666   0.762 -13.009  1.00  0.63           C  
ATOM    355  CG  TRP A  24      26.648  -0.330 -13.106  1.00  0.63           C  
ATOM    356  CD1 TRP A  24      25.405  -0.214 -13.634  1.00  0.63           C  
ATOM    357  CD2 TRP A  24      26.807  -1.728 -12.783  1.00  0.63           C  
ATOM    358  NE1 TRP A  24      24.777  -1.417 -13.648  1.00  0.63           N  
ATOM    359  CE2 TRP A  24      25.613  -2.360 -13.144  1.00  0.63           C  
ATOM    360  CE3 TRP A  24      27.853  -2.486 -12.256  1.00  0.63           C  
ATOM    361  CZ2 TRP A  24      25.427  -3.712 -12.988  1.00  0.63           C  
ATOM    362  CZ3 TRP A  24      27.667  -3.855 -12.096  1.00  0.63           C  
ATOM    363  CH2 TRP A  24      26.482  -4.453 -12.452  1.00  0.63           C  
ATOM    364  H   TRP A  24      29.249   2.712 -12.732  1.00  0.63           H  
ATOM    365  HA  TRP A  24      26.557   2.194 -11.894  1.00  0.63           H  
ATOM    366 1HB  TRP A  24      27.656   1.306 -13.935  1.00  0.63           H  
ATOM    367 2HB  TRP A  24      28.643   0.285 -12.956  1.00  0.63           H  
ATOM    368  HD1 TRP A  24      24.972   0.689 -14.001  1.00  0.63           H  
ATOM    369  HE1 TRP A  24      23.839  -1.574 -14.010  1.00  0.63           H  
ATOM    370  HE3 TRP A  24      28.795  -2.012 -11.980  1.00  0.63           H  
ATOM    371  HZ2 TRP A  24      24.496  -4.196 -13.281  1.00  0.63           H  
ATOM    372  HZ3 TRP A  24      28.487  -4.443 -11.684  1.00  0.63           H  
ATOM    373  HH2 TRP A  24      26.368  -5.530 -12.319  1.00  0.63           H  
ATOM    374  N   GLY A  25      28.953   0.729 -10.141  1.00  0.62           N  
ATOM    375  CA  GLY A  25      29.224   0.092  -8.859  1.00  0.62           C  
ATOM    376  C   GLY A  25      28.769   0.966  -7.684  1.00  0.62           C  
ATOM    377  O   GLY A  25      28.235   0.454  -6.694  1.00  0.62           O  
ATOM    378  H   GLY A  25      29.718   0.938 -10.768  1.00  0.62           H  
ATOM    379 1HA  GLY A  25      28.712  -0.870  -8.819  1.00  0.62           H  
ATOM    380 2HA  GLY A  25      30.292  -0.109  -8.775  1.00  0.62           H  
ATOM    381  N   ASP A  26      28.896   2.295  -7.817  1.00  0.62           N  
ATOM    382  CA  ASP A  26      28.493   3.156  -6.710  1.00  0.62           C  
ATOM    383  C   ASP A  26      26.985   3.293  -6.692  1.00  0.62           C  
ATOM    384  O   ASP A  26      26.385   3.375  -5.622  1.00  0.62           O  
ATOM    385  CB  ASP A  26      29.003   4.574  -6.874  1.00  0.62           C  
ATOM    386  CG  ASP A  26      30.451   4.815  -6.843  1.00  0.62           C  
ATOM    387  OD1 ASP A  26      31.139   4.393  -5.948  1.00  0.62           O  
ATOM    388  OD2 ASP A  26      30.880   5.486  -7.787  1.00  0.62           O  
ATOM    389  H   ASP A  26      29.348   2.693  -8.642  1.00  0.62           H  
ATOM    390  HA  ASP A  26      28.832   2.724  -5.770  1.00  0.62           H  
ATOM    391 1HB  ASP A  26      28.685   4.878  -7.845  1.00  0.62           H  
ATOM    392 2HB  ASP A  26      28.517   5.225  -6.146  1.00  0.62           H  
ATOM    393  N   ALA A  27      26.361   3.312  -7.870  1.00  0.63           N  
ATOM    394  CA  ALA A  27      24.915   3.439  -7.954  1.00  0.63           C  
ATOM    395  C   ALA A  27      24.261   2.274  -7.231  1.00  0.63           C  
ATOM    396  O   ALA A  27      23.299   2.454  -6.473  1.00  0.63           O  
ATOM    397  CB  ALA A  27      24.478   3.455  -9.411  1.00  0.63           C  
ATOM    398  H   ALA A  27      26.901   3.261  -8.731  1.00  0.63           H  
ATOM    399  HA  ALA A  27      24.615   4.365  -7.466  1.00  0.63           H  
ATOM    400 1HB  ALA A  27      23.406   3.545  -9.463  1.00  0.63           H  
ATOM    401 2HB  ALA A  27      24.948   4.299  -9.922  1.00  0.63           H  
ATOM    402 3HB  ALA A  27      24.783   2.532  -9.887  1.00  0.63           H  
ATOM    403  N   ILE A  28      24.842   1.081  -7.399  1.00  0.65           N  
ATOM    404  CA  ILE A  28      24.322  -0.108  -6.753  1.00  0.65           C  
ATOM    405  C   ILE A  28      24.481  -0.012  -5.252  1.00  0.65           C  
ATOM    406  O   ILE A  28      23.530  -0.275  -4.511  1.00  0.65           O  
ATOM    407  CB  ILE A  28      25.015  -1.380  -7.251  1.00  0.65           C  
ATOM    408  CG1 ILE A  28      24.669  -1.612  -8.684  1.00  0.65           C  
ATOM    409  CG2 ILE A  28      24.595  -2.555  -6.389  1.00  0.65           C  
ATOM    410  CD1 ILE A  28      25.484  -2.643  -9.339  1.00  0.65           C  
ATOM    411  H   ILE A  28      25.636   1.002  -8.039  1.00  0.65           H  
ATOM    412  HA  ILE A  28      23.260  -0.183  -6.983  1.00  0.65           H  
ATOM    413  HB  ILE A  28      26.099  -1.249  -7.191  1.00  0.65           H  
ATOM    414 1HG1 ILE A  28      23.623  -1.898  -8.756  1.00  0.65           H  
ATOM    415 2HG1 ILE A  28      24.821  -0.690  -9.220  1.00  0.65           H  
ATOM    416 1HG2 ILE A  28      25.096  -3.456  -6.736  1.00  0.65           H  
ATOM    417 2HG2 ILE A  28      24.881  -2.357  -5.356  1.00  0.65           H  
ATOM    418 3HG2 ILE A  28      23.516  -2.691  -6.449  1.00  0.65           H  
ATOM    419 1HD1 ILE A  28      25.166  -2.725 -10.358  1.00  0.65           H  
ATOM    420 2HD1 ILE A  28      26.534  -2.350  -9.303  1.00  0.65           H  
ATOM    421 3HD1 ILE A  28      25.352  -3.596  -8.837  1.00  0.65           H  
ATOM    422  N   GLU A  29      25.668   0.381  -4.783  1.00  0.67           N  
ATOM    423  CA  GLU A  29      25.853   0.490  -3.344  1.00  0.67           C  
ATOM    424  C   GLU A  29      24.975   1.582  -2.734  1.00  0.67           C  
ATOM    425  O   GLU A  29      24.434   1.398  -1.639  1.00  0.67           O  
ATOM    426  CB  GLU A  29      27.323   0.712  -3.012  1.00  0.67           C  
ATOM    427  CG  GLU A  29      28.193  -0.527  -3.239  1.00  0.67           C  
ATOM    428  CD  GLU A  29      27.811  -1.683  -2.314  1.00  0.67           C  
ATOM    429  OE1 GLU A  29      27.751  -1.469  -1.127  1.00  0.67           O  
ATOM    430  OE2 GLU A  29      27.583  -2.774  -2.800  1.00  0.67           O  
ATOM    431  H   GLU A  29      26.443   0.581  -5.423  1.00  0.67           H  
ATOM    432  HA  GLU A  29      25.560  -0.457  -2.899  1.00  0.67           H  
ATOM    433 1HB  GLU A  29      27.716   1.519  -3.637  1.00  0.67           H  
ATOM    434 2HB  GLU A  29      27.423   1.019  -1.972  1.00  0.67           H  
ATOM    435 1HG  GLU A  29      28.075  -0.848  -4.276  1.00  0.67           H  
ATOM    436 2HG  GLU A  29      29.237  -0.263  -3.084  1.00  0.67           H  
ATOM    437  N   TYR A  30      24.793   2.698  -3.446  1.00  0.71           N  
ATOM    438  CA  TYR A  30      23.930   3.760  -2.957  1.00  0.71           C  
ATOM    439  C   TYR A  30      22.554   3.179  -2.756  1.00  0.71           C  
ATOM    440  O   TYR A  30      21.939   3.355  -1.706  1.00  0.71           O  
ATOM    441  CB  TYR A  30      23.801   4.915  -3.926  1.00  0.71           C  
ATOM    442  CG  TYR A  30      22.903   6.023  -3.372  1.00  0.71           C  
ATOM    443  CD1 TYR A  30      23.471   7.084  -2.692  1.00  0.71           C  
ATOM    444  CD2 TYR A  30      21.518   5.962  -3.512  1.00  0.71           C  
ATOM    445  CE1 TYR A  30      22.670   8.083  -2.179  1.00  0.71           C  
ATOM    446  CE2 TYR A  30      20.733   6.959  -3.001  1.00  0.71           C  
ATOM    447  CZ  TYR A  30      21.297   8.015  -2.340  1.00  0.71           C  
ATOM    448  OH  TYR A  30      20.498   9.010  -1.826  1.00  0.71           O  
ATOM    449  H   TYR A  30      25.272   2.816  -4.334  1.00  0.71           H  
ATOM    450  HA  TYR A  30      24.304   4.117  -1.998  1.00  0.71           H  
ATOM    451 1HB  TYR A  30      24.786   5.332  -4.141  1.00  0.71           H  
ATOM    452 2HB  TYR A  30      23.386   4.559  -4.863  1.00  0.71           H  
ATOM    453  HD1 TYR A  30      24.553   7.133  -2.567  1.00  0.71           H  
ATOM    454  HD2 TYR A  30      21.055   5.125  -4.029  1.00  0.71           H  
ATOM    455  HE1 TYR A  30      23.119   8.923  -1.648  1.00  0.71           H  
ATOM    456  HE2 TYR A  30      19.656   6.916  -3.117  1.00  0.71           H  
ATOM    457  HH  TYR A  30      19.577   8.820  -2.031  1.00  0.71           H  
ATOM    458  N   GLY A  31      22.076   2.476  -3.790  1.00  0.75           N  
ATOM    459  CA  GLY A  31      20.781   1.839  -3.770  1.00  0.75           C  
ATOM    460  C   GLY A  31      20.673   0.943  -2.554  1.00  0.75           C  
ATOM    461  O   GLY A  31      19.772   1.107  -1.741  1.00  0.75           O  
ATOM    462  H   GLY A  31      22.640   2.384  -4.637  1.00  0.75           H  
ATOM    463 1HA  GLY A  31      20.000   2.596  -3.751  1.00  0.75           H  
ATOM    464 2HA  GLY A  31      20.653   1.250  -4.679  1.00  0.75           H  
ATOM    465  N   ARG A  32      21.632   0.048  -2.365  1.00  0.79           N  
ATOM    466  CA  ARG A  32      21.593  -0.877  -1.237  1.00  0.79           C  
ATOM    467  C   ARG A  32      21.550  -0.120   0.096  1.00  0.79           C  
ATOM    468  O   ARG A  32      20.882  -0.541   1.047  1.00  0.79           O  
ATOM    469  CB  ARG A  32      22.801  -1.798  -1.296  1.00  0.79           C  
ATOM    470  CG  ARG A  32      22.740  -2.837  -2.417  1.00  0.79           C  
ATOM    471  CD  ARG A  32      24.012  -3.616  -2.568  1.00  0.79           C  
ATOM    472  NE  ARG A  32      23.866  -4.659  -3.584  1.00  0.79           N  
ATOM    473  CZ  ARG A  32      24.872  -5.324  -4.201  1.00  0.79           C  
ATOM    474  NH1 ARG A  32      26.135  -5.052  -3.948  1.00  0.79           N  
ATOM    475  NH2 ARG A  32      24.576  -6.264  -5.086  1.00  0.79           N  
ATOM    476  H   ARG A  32      22.383  -0.026  -3.051  1.00  0.79           H  
ATOM    477  HA  ARG A  32      20.695  -1.488  -1.324  1.00  0.79           H  
ATOM    478 1HB  ARG A  32      23.700  -1.204  -1.443  1.00  0.79           H  
ATOM    479 2HB  ARG A  32      22.906  -2.327  -0.351  1.00  0.79           H  
ATOM    480 1HG  ARG A  32      21.927  -3.535  -2.215  1.00  0.79           H  
ATOM    481 2HG  ARG A  32      22.539  -2.329  -3.361  1.00  0.79           H  
ATOM    482 1HD  ARG A  32      24.818  -2.945  -2.876  1.00  0.79           H  
ATOM    483 2HD  ARG A  32      24.274  -4.087  -1.624  1.00  0.79           H  
ATOM    484  HE  ARG A  32      22.922  -4.918  -3.833  1.00  0.79           H  
ATOM    485 1HH1 ARG A  32      26.407  -4.309  -3.286  1.00  0.79           H  
ATOM    486 2HH1 ARG A  32      26.863  -5.559  -4.423  1.00  0.79           H  
ATOM    487 1HH2 ARG A  32      23.611  -6.481  -5.292  1.00  0.79           H  
ATOM    488 2HH2 ARG A  32      25.315  -6.766  -5.557  1.00  0.79           H  
ATOM    489  N   GLY A  33      22.201   1.040   0.150  1.00  0.84           N  
ATOM    490  CA  GLY A  33      22.213   1.899   1.326  1.00  0.84           C  
ATOM    491  C   GLY A  33      20.820   2.445   1.701  1.00  0.84           C  
ATOM    492  O   GLY A  33      20.634   2.953   2.810  1.00  0.84           O  
ATOM    493  H   GLY A  33      22.754   1.334  -0.656  1.00  0.84           H  
ATOM    494 1HA  GLY A  33      22.630   1.348   2.168  1.00  0.84           H  
ATOM    495 2HA  GLY A  33      22.884   2.735   1.132  1.00  0.84           H  
ATOM    496  N   LEU A  34      19.840   2.340   0.790  1.00  0.88           N  
ATOM    497  CA  LEU A  34      18.479   2.807   1.035  1.00  0.88           C  
ATOM    498  C   LEU A  34      17.635   1.742   1.747  1.00  0.88           C  
ATOM    499  O   LEU A  34      16.505   2.019   2.156  1.00  0.88           O  
ATOM    500  CB  LEU A  34      17.778   3.170  -0.290  1.00  0.88           C  
ATOM    501  CG  LEU A  34      18.424   4.305  -1.118  1.00  0.88           C  
ATOM    502  CD1 LEU A  34      17.663   4.456  -2.442  1.00  0.88           C  
ATOM    503  CD2 LEU A  34      18.414   5.592  -0.309  1.00  0.88           C  
ATOM    504  H   LEU A  34      20.040   1.912  -0.111  1.00  0.88           H  
ATOM    505  HA  LEU A  34      18.527   3.692   1.666  1.00  0.88           H  
ATOM    506 1HB  LEU A  34      17.748   2.286  -0.903  1.00  0.88           H  
ATOM    507 2HB  LEU A  34      16.754   3.461  -0.068  1.00  0.88           H  
ATOM    508  HG  LEU A  34      19.457   4.037  -1.355  1.00  0.88           H  
ATOM    509 1HD1 LEU A  34      18.115   5.235  -3.043  1.00  0.88           H  
ATOM    510 2HD1 LEU A  34      17.705   3.518  -2.982  1.00  0.88           H  
ATOM    511 3HD1 LEU A  34      16.623   4.713  -2.241  1.00  0.88           H  
ATOM    512 1HD2 LEU A  34      18.872   6.391  -0.878  1.00  0.88           H  
ATOM    513 2HD2 LEU A  34      17.386   5.864  -0.069  1.00  0.88           H  
ATOM    514 3HD2 LEU A  34      18.975   5.438   0.614  1.00  0.88           H  
ATOM    515  N   GLY A  35      18.164   0.521   1.888  1.00  0.90           N  
ATOM    516  CA  GLY A  35      17.429  -0.529   2.587  1.00  0.90           C  
ATOM    517  C   GLY A  35      17.558  -1.922   1.949  1.00  0.90           C  
ATOM    518  O   GLY A  35      17.950  -2.049   0.785  1.00  0.90           O  
ATOM    519  H   GLY A  35      19.103   0.320   1.536  1.00  0.90           H  
ATOM    520 1HA  GLY A  35      17.811  -0.541   3.601  1.00  0.90           H  
ATOM    521 2HA  GLY A  35      16.377  -0.255   2.648  1.00  0.90           H  
ATOM    522  N   PRO A  36      17.158  -2.984   2.673  1.00  0.90           N  
ATOM    523  CA  PRO A  36      17.226  -4.364   2.245  1.00  0.90           C  
ATOM    524  C   PRO A  36      16.515  -4.543   0.927  1.00  0.90           C  
ATOM    525  O   PRO A  36      15.461  -3.953   0.700  1.00  0.90           O  
ATOM    526  CB  PRO A  36      16.478  -5.100   3.360  1.00  0.90           C  
ATOM    527  CG  PRO A  36      16.651  -4.228   4.575  1.00  0.90           C  
ATOM    528  CD  PRO A  36      16.595  -2.811   4.041  1.00  0.90           C  
ATOM    529  HA  PRO A  36      18.277  -4.683   2.179  1.00  0.90           H  
ATOM    530 1HB  PRO A  36      15.424  -5.235   3.074  1.00  0.90           H  
ATOM    531 2HB  PRO A  36      16.901  -6.107   3.492  1.00  0.90           H  
ATOM    532 1HG  PRO A  36      15.854  -4.437   5.307  1.00  0.90           H  
ATOM    533 2HG  PRO A  36      17.605  -4.456   5.073  1.00  0.90           H  
ATOM    534 1HD  PRO A  36      15.561  -2.438   3.995  1.00  0.90           H  
ATOM    535 2HD  PRO A  36      17.229  -2.215   4.694  1.00  0.90           H  
ATOM    536  N   ASN A  37      17.107  -5.359   0.066  1.00  0.88           N  
ATOM    537  CA  ASN A  37      16.602  -5.683  -1.268  1.00  0.88           C  
ATOM    538  C   ASN A  37      16.602  -4.508  -2.252  1.00  0.88           C  
ATOM    539  O   ASN A  37      16.099  -4.649  -3.365  1.00  0.88           O  
ATOM    540  CB  ASN A  37      15.188  -6.246  -1.181  1.00  0.88           C  
ATOM    541  CG  ASN A  37      15.110  -7.480  -0.324  1.00  0.88           C  
ATOM    542  OD1 ASN A  37      15.979  -8.358  -0.389  1.00  0.88           O  
ATOM    543  ND2 ASN A  37      14.088  -7.557   0.492  1.00  0.88           N  
ATOM    544  H   ASN A  37      17.976  -5.789   0.348  1.00  0.88           H  
ATOM    545  HA  ASN A  37      17.252  -6.448  -1.694  1.00  0.88           H  
ATOM    546 1HB  ASN A  37      14.482  -5.506  -0.818  1.00  0.88           H  
ATOM    547 2HB  ASN A  37      14.861  -6.515  -2.185  1.00  0.88           H  
ATOM    548 1HD2 ASN A  37      13.984  -8.352   1.091  1.00  0.88           H  
ATOM    549 2HD2 ASN A  37      13.412  -6.819   0.518  1.00  0.88           H  
ATOM    550  N   CYS A  38      17.193  -3.371  -1.881  1.00  0.85           N  
ATOM    551  CA  CYS A  38      17.260  -2.249  -2.802  1.00  0.85           C  
ATOM    552  C   CYS A  38      18.381  -2.406  -3.821  1.00  0.85           C  
ATOM    553  O   CYS A  38      19.473  -2.883  -3.495  1.00  0.85           O  
ATOM    554  CB  CYS A  38      17.424  -0.928  -2.096  1.00  0.85           C  
ATOM    555  SG  CYS A  38      17.334   0.490  -3.235  1.00  0.85           S  
ATOM    556  H   CYS A  38      17.572  -3.244  -0.940  1.00  0.85           H  
ATOM    557  HA  CYS A  38      16.321  -2.216  -3.334  1.00  0.85           H  
ATOM    558 1HB  CYS A  38      16.670  -0.811  -1.323  1.00  0.85           H  
ATOM    559 2HB  CYS A  38      18.382  -0.913  -1.600  1.00  0.85           H  
ATOM    560  HG  CYS A  38      18.137   1.263  -2.474  1.00  0.85           H  
ATOM    561  N   SER A  39      18.103  -2.026  -5.065  1.00  0.83           N  
ATOM    562  CA  SER A  39      19.104  -2.112  -6.130  1.00  0.83           C  
ATOM    563  C   SER A  39      18.857  -1.120  -7.249  1.00  0.83           C  
ATOM    564  O   SER A  39      17.860  -0.396  -7.253  1.00  0.83           O  
ATOM    565  CB  SER A  39      19.082  -3.483  -6.765  1.00  0.83           C  
ATOM    566  OG  SER A  39      17.912  -3.653  -7.526  1.00  0.83           O  
ATOM    567  H   SER A  39      17.163  -1.669  -5.248  1.00  0.83           H  
ATOM    568  HA  SER A  39      20.087  -1.916  -5.698  1.00  0.83           H  
ATOM    569 1HB  SER A  39      19.955  -3.616  -7.403  1.00  0.83           H  
ATOM    570 2HB  SER A  39      19.125  -4.242  -5.987  1.00  0.83           H  
ATOM    571  HG  SER A  39      18.014  -3.059  -8.327  1.00  0.83           H  
ATOM    572  N   ASN A  40      19.787  -1.058  -8.204  1.00  0.81           N  
ATOM    573  CA  ASN A  40      19.528  -0.251  -9.387  1.00  0.81           C  
ATOM    574  C   ASN A  40      18.293  -0.858 -10.031  1.00  0.81           C  
ATOM    575  O   ASN A  40      17.979  -2.028  -9.778  1.00  0.81           O  
ATOM    576  CB  ASN A  40      20.673  -0.222 -10.388  1.00  0.81           C  
ATOM    577  CG  ASN A  40      21.857   0.569 -10.023  1.00  0.81           C  
ATOM    578  OD1 ASN A  40      21.830   1.448  -9.160  1.00  0.81           O  
ATOM    579  ND2 ASN A  40      22.919   0.287 -10.732  1.00  0.81           N  
ATOM    580  H   ASN A  40      20.630  -1.613  -8.138  1.00  0.81           H  
ATOM    581  HA  ASN A  40      19.288   0.771  -9.093  1.00  0.81           H  
ATOM    582 1HB  ASN A  40      20.996  -1.243 -10.580  1.00  0.81           H  
ATOM    583 2HB  ASN A  40      20.293   0.179 -11.320  1.00  0.81           H  
ATOM    584 1HD2 ASN A  40      23.784   0.777 -10.597  1.00  0.81           H  
ATOM    585 2HD2 ASN A  40      22.863  -0.439 -11.415  1.00  0.81           H  
ATOM    586  N   ILE A  41      17.588  -0.074 -10.829  1.00  0.80           N  
ATOM    587  CA  ILE A  41      16.352  -0.542 -11.451  1.00  0.80           C  
ATOM    588  C   ILE A  41      16.471  -1.697 -12.413  1.00  0.80           C  
ATOM    589  O   ILE A  41      17.296  -1.670 -13.321  1.00  0.80           O  
ATOM    590  CB  ILE A  41      15.699   0.545 -12.285  1.00  0.80           C  
ATOM    591  CG1 ILE A  41      15.497   1.609 -11.532  1.00  0.80           C  
ATOM    592  CG2 ILE A  41      14.399   0.089 -12.831  1.00  0.80           C  
ATOM    593  CD1 ILE A  41      14.906   1.283 -10.308  1.00  0.80           C  
ATOM    594  H   ILE A  41      17.879   0.902 -10.925  1.00  0.80           H  
ATOM    595  HA  ILE A  41      15.675  -0.848 -10.654  1.00  0.80           H  
ATOM    596  HB  ILE A  41      16.358   0.834 -13.099  1.00  0.80           H  
ATOM    597 1HG1 ILE A  41      16.402   2.120 -11.411  1.00  0.80           H  
ATOM    598 2HG1 ILE A  41      14.816   2.239 -12.068  1.00  0.80           H  
ATOM    599 1HG2 ILE A  41      13.962   0.901 -13.394  1.00  0.80           H  
ATOM    600 2HG2 ILE A  41      14.537  -0.749 -13.469  1.00  0.80           H  
ATOM    601 3HG2 ILE A  41      13.749  -0.189 -12.024  1.00  0.80           H  
ATOM    602 1HD1 ILE A  41      14.704   2.152  -9.714  1.00  0.80           H  
ATOM    603 2HD1 ILE A  41      14.014   0.769 -10.513  1.00  0.80           H  
ATOM    604 3HD1 ILE A  41      15.583   0.637  -9.758  1.00  0.80           H  
ATOM    605  N   TYR A  42      15.619  -2.701 -12.240  1.00  0.82           N  
ATOM    606  CA  TYR A  42      15.590  -3.818 -13.167  1.00  0.82           C  
ATOM    607  C   TYR A  42      14.394  -3.670 -14.089  1.00  0.82           C  
ATOM    608  O   TYR A  42      13.242  -3.852 -13.669  1.00  0.82           O  
ATOM    609  CB  TYR A  42      15.453  -5.127 -12.432  1.00  0.82           C  
ATOM    610  CG  TYR A  42      16.565  -5.443 -11.540  1.00  0.82           C  
ATOM    611  CD1 TYR A  42      17.769  -4.824 -11.706  1.00  0.82           C  
ATOM    612  CD2 TYR A  42      16.374  -6.337 -10.519  1.00  0.82           C  
ATOM    613  CE1 TYR A  42      18.782  -5.085 -10.857  1.00  0.82           C  
ATOM    614  CE2 TYR A  42      17.389  -6.606  -9.657  1.00  0.82           C  
ATOM    615  CZ  TYR A  42      18.594  -5.985  -9.814  1.00  0.82           C  
ATOM    616  OH  TYR A  42      19.604  -6.249  -8.925  1.00  0.82           O  
ATOM    617  H   TYR A  42      14.982  -2.677 -11.459  1.00  0.82           H  
ATOM    618  HA  TYR A  42      16.498  -3.816 -13.772  1.00  0.82           H  
ATOM    619 1HB  TYR A  42      14.567  -5.103 -11.865  1.00  0.82           H  
ATOM    620 2HB  TYR A  42      15.336  -5.935 -13.133  1.00  0.82           H  
ATOM    621  HD1 TYR A  42      17.915  -4.115 -12.516  1.00  0.82           H  
ATOM    622  HD2 TYR A  42      15.411  -6.827 -10.390  1.00  0.82           H  
ATOM    623  HE1 TYR A  42      19.717  -4.576 -10.999  1.00  0.82           H  
ATOM    624  HE2 TYR A  42      17.236  -7.312  -8.840  1.00  0.82           H  
ATOM    625  HH  TYR A  42      19.240  -6.716  -8.168  1.00  0.82           H  
ATOM    626  N   LEU A  43      14.650  -3.305 -15.332  1.00  0.84           N  
ATOM    627  CA  LEU A  43      13.560  -3.118 -16.268  1.00  0.84           C  
ATOM    628  C   LEU A  43      13.436  -4.336 -17.164  1.00  0.84           C  
ATOM    629  O   LEU A  43      14.446  -4.840 -17.651  1.00  0.84           O  
ATOM    630  CB  LEU A  43      13.799  -1.866 -17.109  1.00  0.84           C  
ATOM    631  CG  LEU A  43      13.868  -0.615 -16.389  1.00  0.84           C  
ATOM    632  CD1 LEU A  43      14.103   0.524 -17.339  1.00  0.84           C  
ATOM    633  CD2 LEU A  43      12.576  -0.449 -15.687  1.00  0.84           C  
ATOM    634  H   LEU A  43      15.607  -3.149 -15.621  1.00  0.84           H  
ATOM    635  HA  LEU A  43      12.629  -2.998 -15.715  1.00  0.84           H  
ATOM    636 1HB  LEU A  43      14.682  -1.999 -17.712  1.00  0.84           H  
ATOM    637 2HB  LEU A  43      13.008  -1.751 -17.717  1.00  0.84           H  
ATOM    638  HG  LEU A  43      14.691  -0.637 -15.689  1.00  0.84           H  
ATOM    639 1HD1 LEU A  43      14.136   1.454 -16.771  1.00  0.84           H  
ATOM    640 2HD1 LEU A  43      15.037   0.388 -17.860  1.00  0.84           H  
ATOM    641 3HD1 LEU A  43      13.296   0.571 -18.061  1.00  0.84           H  
ATOM    642 1HD2 LEU A  43      12.606   0.458 -15.155  1.00  0.84           H  
ATOM    643 2HD2 LEU A  43      11.763  -0.424 -16.413  1.00  0.84           H  
ATOM    644 3HD2 LEU A  43      12.418  -1.275 -14.994  1.00  0.84           H  
ATOM    645  N   ASN A  44      12.209  -4.845 -17.354  1.00  0.88           N  
ATOM    646  CA  ASN A  44      12.018  -5.984 -18.242  1.00  0.88           C  
ATOM    647  C   ASN A  44      10.676  -5.811 -18.955  1.00  0.88           C  
ATOM    648  O   ASN A  44      10.418  -6.377 -20.014  1.00  0.88           O  
ATOM    649  CB  ASN A  44      12.058  -7.271 -17.437  1.00  0.88           C  
ATOM    650  CG  ASN A  44      12.378  -8.512 -18.266  1.00  0.88           C  
ATOM    651  OD1 ASN A  44      13.390  -8.534 -19.007  1.00  0.88           O  
ATOM    652  ND2 ASN A  44      11.545  -9.519 -18.148  1.00  0.88           N  
ATOM    653  H   ASN A  44      11.395  -4.428 -16.915  1.00  0.88           H  
ATOM    654  HA  ASN A  44      12.806  -5.992 -18.998  1.00  0.88           H  
ATOM    655 1HB  ASN A  44      12.768  -7.174 -16.625  1.00  0.88           H  
ATOM    656 2HB  ASN A  44      11.080  -7.420 -16.978  1.00  0.88           H  
ATOM    657 1HD2 ASN A  44      11.685 -10.363 -18.659  1.00  0.88           H  
ATOM    658 2HD2 ASN A  44      10.755  -9.440 -17.540  1.00  0.88           H  
ATOM    659  N   ASP A  45       9.807  -5.043 -18.299  1.00  0.92           N  
ATOM    660  CA  ASP A  45       8.412  -4.824 -18.717  1.00  0.92           C  
ATOM    661  C   ASP A  45       8.160  -3.397 -19.197  1.00  0.92           C  
ATOM    662  O   ASP A  45       8.107  -2.502 -18.354  1.00  0.92           O  
ATOM    663  CB  ASP A  45       7.433  -5.150 -17.583  1.00  0.92           C  
ATOM    664  CG  ASP A  45       5.906  -4.993 -17.969  1.00  0.92           C  
ATOM    665  OD1 ASP A  45       5.552  -4.199 -18.846  1.00  0.92           O  
ATOM    666  OD2 ASP A  45       5.121  -5.698 -17.374  1.00  0.92           O  
ATOM    667  H   ASP A  45      10.141  -4.615 -17.443  1.00  0.92           H  
ATOM    668  HA  ASP A  45       8.199  -5.539 -19.501  1.00  0.92           H  
ATOM    669 1HB  ASP A  45       7.599  -6.177 -17.252  1.00  0.92           H  
ATOM    670 2HB  ASP A  45       7.641  -4.499 -16.725  1.00  0.92           H  
ATOM    671  N   PRO A  46       7.909  -3.140 -20.496  1.00  0.95           N  
ATOM    672  CA  PRO A  46       7.763  -1.820 -21.097  1.00  0.95           C  
ATOM    673  C   PRO A  46       6.901  -0.845 -20.282  1.00  0.95           C  
ATOM    674  O   PRO A  46       7.125   0.367 -20.338  1.00  0.95           O  
ATOM    675  CB  PRO A  46       7.047  -2.146 -22.411  1.00  0.95           C  
ATOM    676  CG  PRO A  46       7.501  -3.532 -22.769  1.00  0.95           C  
ATOM    677  CD  PRO A  46       7.661  -4.254 -21.444  1.00  0.95           C  
ATOM    678  HA  PRO A  46       8.757  -1.397 -21.294  1.00  0.95           H  
ATOM    679 1HB  PRO A  46       5.954  -2.080 -22.265  1.00  0.95           H  
ATOM    680 2HB  PRO A  46       7.312  -1.403 -23.175  1.00  0.95           H  
ATOM    681 1HG  PRO A  46       6.734  -4.008 -23.395  1.00  0.95           H  
ATOM    682 2HG  PRO A  46       8.396  -3.503 -23.368  1.00  0.95           H  
ATOM    683 1HD  PRO A  46       6.736  -4.795 -21.175  1.00  0.95           H  
ATOM    684 2HD  PRO A  46       8.542  -4.914 -21.524  1.00  0.95           H  
ATOM    685  N   GLU A  47       5.910  -1.335 -19.529  1.00  0.98           N  
ATOM    686  CA  GLU A  47       5.077  -0.397 -18.773  1.00  0.98           C  
ATOM    687  C   GLU A  47       5.894   0.284 -17.672  1.00  0.98           C  
ATOM    688  O   GLU A  47       5.698   1.462 -17.352  1.00  0.98           O  
ATOM    689  CB  GLU A  47       3.876  -1.113 -18.160  1.00  0.98           C  
ATOM    690  CG  GLU A  47       2.840  -1.613 -19.174  1.00  0.98           C  
ATOM    691  CD  GLU A  47       2.159  -0.511 -19.952  1.00  0.98           C  
ATOM    692  OE1 GLU A  47       1.650   0.399 -19.340  1.00  0.98           O  
ATOM    693  OE2 GLU A  47       2.145  -0.585 -21.160  1.00  0.98           O  
ATOM    694  H   GLU A  47       5.749  -2.351 -19.439  1.00  0.98           H  
ATOM    695  HA  GLU A  47       4.717   0.374 -19.454  1.00  0.98           H  
ATOM    696 1HB  GLU A  47       4.228  -1.980 -17.593  1.00  0.98           H  
ATOM    697 2HB  GLU A  47       3.371  -0.448 -17.458  1.00  0.98           H  
ATOM    698 1HG  GLU A  47       3.348  -2.280 -19.875  1.00  0.98           H  
ATOM    699 2HG  GLU A  47       2.088  -2.198 -18.646  1.00  0.98           H  
ATOM    700  N   THR A  48       6.823  -0.465 -17.086  1.00  0.99           N  
ATOM    701  CA  THR A  48       7.650   0.058 -16.012  1.00  0.99           C  
ATOM    702  C   THR A  48       8.549   1.117 -16.614  1.00  0.99           C  
ATOM    703  O   THR A  48       8.747   2.189 -16.041  1.00  0.99           O  
ATOM    704  CB  THR A  48       8.530  -1.027 -15.351  1.00  0.99           C  
ATOM    705  OG1 THR A  48       7.707  -2.075 -14.786  1.00  0.99           O  
ATOM    706  CG2 THR A  48       9.372  -0.411 -14.255  1.00  0.99           C  
ATOM    707  H   THR A  48       6.979  -1.411 -17.422  1.00  0.99           H  
ATOM    708  HA  THR A  48       7.009   0.514 -15.258  1.00  0.99           H  
ATOM    709  HB  THR A  48       9.186  -1.460 -16.105  1.00  0.99           H  
ATOM    710  HG1 THR A  48       7.056  -1.720 -14.120  1.00  0.99           H  
ATOM    711 1HG2 THR A  48      10.001  -1.175 -13.804  1.00  0.99           H  
ATOM    712 2HG2 THR A  48       9.983   0.358 -14.684  1.00  0.99           H  
ATOM    713 3HG2 THR A  48       8.728   0.015 -13.495  1.00  0.99           H  
ATOM    714  N   TRP A  49       9.079   0.798 -17.800  1.00  0.98           N  
ATOM    715  CA  TRP A  49      10.034   1.677 -18.474  1.00  0.98           C  
ATOM    716  C   TRP A  49       9.406   3.027 -18.781  1.00  0.98           C  
ATOM    717  O   TRP A  49      10.026   4.072 -18.572  1.00  0.98           O  
ATOM    718  CB  TRP A  49      10.410   1.125 -19.847  1.00  0.98           C  
ATOM    719  CG  TRP A  49      11.075  -0.158 -19.893  1.00  0.98           C  
ATOM    720  CD1 TRP A  49      10.758  -1.249 -19.217  1.00  0.98           C  
ATOM    721  CD2 TRP A  49      12.159  -0.508 -20.727  1.00  0.98           C  
ATOM    722  NE1 TRP A  49      11.568  -2.280 -19.580  1.00  0.98           N  
ATOM    723  CE2 TRP A  49      12.439  -1.842 -20.488  1.00  0.98           C  
ATOM    724  CE3 TRP A  49      12.895   0.184 -21.645  1.00  0.98           C  
ATOM    725  CZ2 TRP A  49      13.448  -2.499 -21.129  1.00  0.98           C  
ATOM    726  CZ3 TRP A  49      13.878  -0.465 -22.295  1.00  0.98           C  
ATOM    727  CH2 TRP A  49      14.155  -1.783 -22.050  1.00  0.98           C  
ATOM    728  H   TRP A  49       8.814  -0.107 -18.202  1.00  0.98           H  
ATOM    729  HA  TRP A  49      10.911   1.813 -17.842  1.00  0.98           H  
ATOM    730 1HB  TRP A  49       9.519   1.052 -20.459  1.00  0.98           H  
ATOM    731 2HB  TRP A  49      11.063   1.846 -20.342  1.00  0.98           H  
ATOM    732  HD1 TRP A  49       9.974  -1.289 -18.499  1.00  0.98           H  
ATOM    733  HE1 TRP A  49      11.539  -3.217 -19.220  1.00  0.98           H  
ATOM    734  HE3 TRP A  49      12.692   1.236 -21.853  1.00  0.98           H  
ATOM    735  HZ2 TRP A  49      13.677  -3.550 -20.944  1.00  0.98           H  
ATOM    736  HZ3 TRP A  49      14.446   0.106 -23.017  1.00  0.98           H  
ATOM    737  HH2 TRP A  49      14.954  -2.257 -22.596  1.00  0.98           H  
ATOM    738  N   GLU A  50       8.156   2.994 -19.244  1.00  0.96           N  
ATOM    739  CA  GLU A  50       7.451   4.201 -19.648  1.00  0.96           C  
ATOM    740  C   GLU A  50       7.197   5.121 -18.459  1.00  0.96           C  
ATOM    741  O   GLU A  50       7.430   6.337 -18.531  1.00  0.96           O  
ATOM    742  CB  GLU A  50       6.123   3.786 -20.295  1.00  0.96           C  
ATOM    743  CG  GLU A  50       5.257   4.901 -20.856  1.00  0.96           C  
ATOM    744  CD  GLU A  50       5.849   5.601 -22.046  1.00  0.96           C  
ATOM    745  OE1 GLU A  50       6.737   5.072 -22.684  1.00  0.96           O  
ATOM    746  OE2 GLU A  50       5.417   6.689 -22.322  1.00  0.96           O  
ATOM    747  H   GLU A  50       7.704   2.087 -19.386  1.00  0.96           H  
ATOM    748  HA  GLU A  50       8.062   4.733 -20.376  1.00  0.96           H  
ATOM    749 1HB  GLU A  50       6.328   3.085 -21.105  1.00  0.96           H  
ATOM    750 2HB  GLU A  50       5.525   3.244 -19.556  1.00  0.96           H  
ATOM    751 1HG  GLU A  50       4.292   4.480 -21.141  1.00  0.96           H  
ATOM    752 2HG  GLU A  50       5.081   5.629 -20.065  1.00  0.96           H  
ATOM    753  N   VAL A  51       6.793   4.544 -17.336  1.00  0.94           N  
ATOM    754  CA  VAL A  51       6.542   5.367 -16.169  1.00  0.94           C  
ATOM    755  C   VAL A  51       7.819   5.999 -15.643  1.00  0.94           C  
ATOM    756  O   VAL A  51       7.841   7.183 -15.277  1.00  0.94           O  
ATOM    757  CB  VAL A  51       5.884   4.569 -15.054  1.00  0.94           C  
ATOM    758  CG1 VAL A  51       5.819   5.450 -13.807  1.00  0.94           C  
ATOM    759  CG2 VAL A  51       4.498   4.135 -15.499  1.00  0.94           C  
ATOM    760  H   VAL A  51       6.615   3.535 -17.306  1.00  0.94           H  
ATOM    761  HA  VAL A  51       5.858   6.164 -16.460  1.00  0.94           H  
ATOM    762  HB  VAL A  51       6.485   3.691 -14.832  1.00  0.94           H  
ATOM    763 1HG1 VAL A  51       5.361   4.919 -12.988  1.00  0.94           H  
ATOM    764 2HG1 VAL A  51       6.832   5.739 -13.529  1.00  0.94           H  
ATOM    765 3HG1 VAL A  51       5.232   6.340 -14.024  1.00  0.94           H  
ATOM    766 1HG2 VAL A  51       4.018   3.566 -14.713  1.00  0.94           H  
ATOM    767 2HG2 VAL A  51       3.899   5.014 -15.726  1.00  0.94           H  
ATOM    768 3HG2 VAL A  51       4.584   3.515 -16.391  1.00  0.94           H  
ATOM    769  N   LEU A  52       8.891   5.215 -15.603  1.00  0.93           N  
ATOM    770  CA  LEU A  52      10.137   5.726 -15.076  1.00  0.93           C  
ATOM    771  C   LEU A  52      10.757   6.738 -16.023  1.00  0.93           C  
ATOM    772  O   LEU A  52      11.442   7.660 -15.582  1.00  0.93           O  
ATOM    773  CB  LEU A  52      11.059   4.577 -14.810  1.00  0.93           C  
ATOM    774  CG  LEU A  52      10.501   3.694 -13.754  1.00  0.93           C  
ATOM    775  CD1 LEU A  52      11.392   2.584 -13.617  1.00  0.93           C  
ATOM    776  CD2 LEU A  52      10.216   4.475 -12.458  1.00  0.93           C  
ATOM    777  H   LEU A  52       8.834   4.243 -15.916  1.00  0.93           H  
ATOM    778  HA  LEU A  52       9.929   6.220 -14.133  1.00  0.93           H  
ATOM    779 1HB  LEU A  52      11.174   3.991 -15.728  1.00  0.93           H  
ATOM    780 2HB  LEU A  52      12.030   4.951 -14.494  1.00  0.93           H  
ATOM    781  HG  LEU A  52       9.562   3.296 -14.101  1.00  0.93           H  
ATOM    782 1HD1 LEU A  52      10.975   1.895 -12.943  1.00  0.93           H  
ATOM    783 2HD1 LEU A  52      11.465   2.143 -14.585  1.00  0.93           H  
ATOM    784 3HD1 LEU A  52      12.367   2.900 -13.280  1.00  0.93           H  
ATOM    785 1HD2 LEU A  52       9.786   3.810 -11.726  1.00  0.93           H  
ATOM    786 2HD2 LEU A  52      11.108   4.898 -12.061  1.00  0.93           H  
ATOM    787 3HD2 LEU A  52       9.509   5.275 -12.672  1.00  0.93           H  
ATOM    788  N   ALA A  53      10.504   6.606 -17.328  1.00  0.93           N  
ATOM    789  CA  ALA A  53      11.011   7.597 -18.262  1.00  0.93           C  
ATOM    790  C   ALA A  53      10.445   8.956 -17.870  1.00  0.93           C  
ATOM    791  O   ALA A  53      11.158   9.969 -17.826  1.00  0.93           O  
ATOM    792  CB  ALA A  53      10.600   7.234 -19.676  1.00  0.93           C  
ATOM    793  H   ALA A  53       9.986   5.803 -17.685  1.00  0.93           H  
ATOM    794  HA  ALA A  53      12.091   7.636 -18.188  1.00  0.93           H  
ATOM    795 1HB  ALA A  53      10.974   7.981 -20.350  1.00  0.93           H  
ATOM    796 2HB  ALA A  53      11.015   6.259 -19.939  1.00  0.93           H  
ATOM    797 3HB  ALA A  53       9.517   7.193 -19.746  1.00  0.93           H  
ATOM    798  N   GLY A  54       9.163   8.947 -17.495  1.00  0.95           N  
ATOM    799  CA  GLY A  54       8.483  10.139 -17.026  1.00  0.95           C  
ATOM    800  C   GLY A  54       9.175  10.679 -15.778  1.00  0.95           C  
ATOM    801  O   GLY A  54       9.577  11.846 -15.728  1.00  0.95           O  
ATOM    802  H   GLY A  54       8.634   8.073 -17.572  1.00  0.95           H  
ATOM    803 1HA  GLY A  54       8.477  10.894 -17.811  1.00  0.95           H  
ATOM    804 2HA  GLY A  54       7.446   9.892 -16.796  1.00  0.95           H  
ATOM    805  N   LEU A  55       9.354   9.805 -14.782  1.00  1.01           N  
ATOM    806  CA  LEU A  55       9.989  10.188 -13.519  1.00  1.01           C  
ATOM    807  C   LEU A  55      11.354  10.854 -13.762  1.00  1.01           C  
ATOM    808  O   LEU A  55      11.620  11.953 -13.259  1.00  1.01           O  
ATOM    809  CB  LEU A  55      10.178   8.935 -12.639  1.00  1.01           C  
ATOM    810  CG  LEU A  55      10.822   9.128 -11.266  1.00  1.01           C  
ATOM    811  CD1 LEU A  55       9.936   9.983 -10.388  1.00  1.01           C  
ATOM    812  CD2 LEU A  55      11.097   7.735 -10.616  1.00  1.01           C  
ATOM    813  H   LEU A  55       9.002   8.853 -14.909  1.00  1.01           H  
ATOM    814  HA  LEU A  55       9.341  10.894 -13.006  1.00  1.01           H  
ATOM    815 1HB  LEU A  55       9.214   8.457 -12.509  1.00  1.01           H  
ATOM    816 2HB  LEU A  55      10.819   8.247 -13.179  1.00  1.01           H  
ATOM    817  HG  LEU A  55      11.734   9.661 -11.394  1.00  1.01           H  
ATOM    818 1HD1 LEU A  55      10.422  10.132  -9.422  1.00  1.01           H  
ATOM    819 2HD1 LEU A  55       9.776  10.948 -10.866  1.00  1.01           H  
ATOM    820 3HD1 LEU A  55       8.985   9.499 -10.236  1.00  1.01           H  
ATOM    821 1HD2 LEU A  55      11.572   7.865  -9.641  1.00  1.01           H  
ATOM    822 2HD2 LEU A  55      10.169   7.198 -10.486  1.00  1.01           H  
ATOM    823 3HD2 LEU A  55      11.758   7.161 -11.266  1.00  1.01           H  
ATOM    824  N   TYR A  56      12.203  10.236 -14.582  1.00  1.09           N  
ATOM    825  CA  TYR A  56      13.521  10.804 -14.854  1.00  1.09           C  
ATOM    826  C   TYR A  56      13.465  12.184 -15.487  1.00  1.09           C  
ATOM    827  O   TYR A  56      14.248  13.079 -15.136  1.00  1.09           O  
ATOM    828  CB  TYR A  56      14.290   9.977 -15.849  1.00  1.09           C  
ATOM    829  CG  TYR A  56      14.939   8.747 -15.431  1.00  1.09           C  
ATOM    830  CD1 TYR A  56      14.606   7.574 -16.057  1.00  1.09           C  
ATOM    831  CD2 TYR A  56      15.915   8.786 -14.490  1.00  1.09           C  
ATOM    832  CE1 TYR A  56      15.261   6.435 -15.754  1.00  1.09           C  
ATOM    833  CE2 TYR A  56      16.586   7.660 -14.188  1.00  1.09           C  
ATOM    834  CZ  TYR A  56      16.269   6.476 -14.826  1.00  1.09           C  
ATOM    835  OH  TYR A  56      16.990   5.361 -14.536  1.00  1.09           O  
ATOM    836  H   TYR A  56      11.934   9.346 -15.003  1.00  1.09           H  
ATOM    837  HA  TYR A  56      14.070  10.881 -13.918  1.00  1.09           H  
ATOM    838 1HB  TYR A  56      13.624   9.728 -16.678  1.00  1.09           H  
ATOM    839 2HB  TYR A  56      15.059  10.610 -16.241  1.00  1.09           H  
ATOM    840  HD1 TYR A  56      13.829   7.568 -16.809  1.00  1.09           H  
ATOM    841  HD2 TYR A  56      16.170   9.722 -14.004  1.00  1.09           H  
ATOM    842  HE1 TYR A  56      15.000   5.518 -16.256  1.00  1.09           H  
ATOM    843  HE2 TYR A  56      17.389   7.689 -13.450  1.00  1.09           H  
ATOM    844  HH  TYR A  56      16.498   4.534 -14.714  1.00  1.09           H  
ATOM    845  N   SER A  57      12.523  12.376 -16.416  1.00  1.21           N  
ATOM    846  CA  SER A  57      12.441  13.625 -17.157  1.00  1.21           C  
ATOM    847  C   SER A  57      12.110  14.823 -16.273  1.00  1.21           C  
ATOM    848  O   SER A  57      12.322  15.966 -16.681  1.00  1.21           O  
ATOM    849  CB  SER A  57      11.414  13.521 -18.278  1.00  1.21           C  
ATOM    850  OG  SER A  57      10.085  13.506 -17.797  1.00  1.21           O  
ATOM    851  H   SER A  57      11.883  11.614 -16.662  1.00  1.21           H  
ATOM    852  HA  SER A  57      13.416  13.806 -17.610  1.00  1.21           H  
ATOM    853 1HB  SER A  57      11.544  14.349 -18.970  1.00  1.21           H  
ATOM    854 2HB  SER A  57      11.600  12.600 -18.832  1.00  1.21           H  
ATOM    855  HG  SER A  57      10.047  12.866 -17.053  1.00  1.21           H  
ATOM    856  N   GLY A  58      11.563  14.580 -15.077  1.00  1.36           N  
ATOM    857  CA  GLY A  58      11.228  15.673 -14.182  1.00  1.36           C  
ATOM    858  C   GLY A  58      12.290  15.894 -13.106  1.00  1.36           C  
ATOM    859  O   GLY A  58      12.134  16.778 -12.261  1.00  1.36           O  
ATOM    860  H   GLY A  58      11.414  13.621 -14.757  1.00  1.36           H  
ATOM    861 1HA  GLY A  58      11.092  16.586 -14.758  1.00  1.36           H  
ATOM    862 2HA  GLY A  58      10.274  15.455 -13.705  1.00  1.36           H  
ATOM    863  N   ASN A  59      13.350  15.076 -13.110  1.00  1.53           N  
ATOM    864  CA  ASN A  59      14.366  15.164 -12.067  1.00  1.53           C  
ATOM    865  C   ASN A  59      15.823  15.327 -12.509  1.00  1.53           C  
ATOM    866  O   ASN A  59      16.603  15.982 -11.813  1.00  1.53           O  
ATOM    867  CB  ASN A  59      14.250  13.942 -11.174  1.00  1.53           C  
ATOM    868  CG  ASN A  59      12.977  13.918 -10.373  1.00  1.53           C  
ATOM    869  OD1 ASN A  59      12.883  14.631  -9.366  1.00  1.53           O  
ATOM    870  ND2 ASN A  59      11.997  13.155 -10.781  1.00  1.53           N  
ATOM    871  H   ASN A  59      13.457  14.382 -13.845  1.00  1.53           H  
ATOM    872  HA  ASN A  59      14.138  16.040 -11.462  1.00  1.53           H  
ATOM    873 1HB  ASN A  59      14.274  13.048 -11.802  1.00  1.53           H  
ATOM    874 2HB  ASN A  59      15.102  13.892 -10.499  1.00  1.53           H  
ATOM    875 1HD2 ASN A  59      11.139  13.154 -10.270  1.00  1.53           H  
ATOM    876 2HD2 ASN A  59      12.091  12.594 -11.626  1.00  1.53           H  
ATOM    877  N   LEU A  60      16.214  14.760 -13.645  1.00  1.67           N  
ATOM    878  CA  LEU A  60      17.646  14.767 -13.933  1.00  1.67           C  
ATOM    879  C   LEU A  60      18.221  16.081 -14.531  1.00  1.67           C  
ATOM    880  O   LEU A  60      17.516  16.796 -15.241  1.00  1.67           O  
ATOM    881  CB  LEU A  60      17.997  13.619 -14.869  1.00  1.67           C  
ATOM    882  CG  LEU A  60      17.797  12.243 -14.378  1.00  1.67           C  
ATOM    883  CD1 LEU A  60      18.220  11.304 -15.474  1.00  1.67           C  
ATOM    884  CD2 LEU A  60      18.596  12.058 -13.157  1.00  1.67           C  
ATOM    885  H   LEU A  60      15.553  14.255 -14.235  1.00  1.67           H  
ATOM    886  HA  LEU A  60      18.113  14.543 -12.989  1.00  1.67           H  
ATOM    887 1HB  LEU A  60      17.366  13.699 -15.745  1.00  1.67           H  
ATOM    888 2HB  LEU A  60      19.031  13.717 -15.170  1.00  1.67           H  
ATOM    889  HG  LEU A  60      16.739  12.062 -14.163  1.00  1.67           H  
ATOM    890 1HD1 LEU A  60      18.096  10.291 -15.166  1.00  1.67           H  
ATOM    891 2HD1 LEU A  60      17.621  11.488 -16.341  1.00  1.67           H  
ATOM    892 3HD1 LEU A  60      19.268  11.475 -15.715  1.00  1.67           H  
ATOM    893 1HD2 LEU A  60      18.493  11.041 -12.795  1.00  1.67           H  
ATOM    894 2HD2 LEU A  60      19.620  12.261 -13.397  1.00  1.67           H  
ATOM    895 3HD2 LEU A  60      18.260  12.750 -12.406  1.00  1.67           H  
ATOM    896  N   PRO A  61      19.479  16.452 -14.164  1.00  1.72           N  
ATOM    897  CA  PRO A  61      20.319  17.543 -14.670  1.00  1.72           C  
ATOM    898  C   PRO A  61      21.142  17.233 -15.926  1.00  1.72           C  
ATOM    899  O   PRO A  61      21.313  16.069 -16.308  1.00  1.72           O  
ATOM    900  CB  PRO A  61      21.257  17.787 -13.489  1.00  1.72           C  
ATOM    901  CG  PRO A  61      21.465  16.424 -12.909  1.00  1.72           C  
ATOM    902  CD  PRO A  61      20.121  15.747 -13.035  1.00  1.72           C  
ATOM    903  HA  PRO A  61      19.682  18.422 -14.844  1.00  1.72           H  
ATOM    904 1HB  PRO A  61      22.193  18.250 -13.836  1.00  1.72           H  
ATOM    905 2HB  PRO A  61      20.794  18.489 -12.780  1.00  1.72           H  
ATOM    906 1HG  PRO A  61      22.258  15.895 -13.460  1.00  1.72           H  
ATOM    907 2HG  PRO A  61      21.807  16.497 -11.864  1.00  1.72           H  
ATOM    908 1HD  PRO A  61      20.285  14.683 -13.244  1.00  1.72           H  
ATOM    909 2HD  PRO A  61      19.546  15.932 -12.126  1.00  1.72           H  
ATOM    910  N   GLY A  62      21.762  18.285 -16.477  1.00  1.65           N  
ATOM    911  CA  GLY A  62      22.791  18.151 -17.514  1.00  1.65           C  
ATOM    912  C   GLY A  62      22.297  17.492 -18.781  1.00  1.65           C  
ATOM    913  O   GLY A  62      21.358  17.970 -19.414  1.00  1.65           O  
ATOM    914  H   GLY A  62      21.537  19.211 -16.143  1.00  1.65           H  
ATOM    915 1HA  GLY A  62      23.183  19.140 -17.755  1.00  1.65           H  
ATOM    916 2HA  GLY A  62      23.626  17.577 -17.114  1.00  1.65           H  
ATOM    917  N   ASP A  63      22.952  16.393 -19.150  1.00  1.48           N  
ATOM    918  CA  ASP A  63      22.614  15.637 -20.351  1.00  1.48           C  
ATOM    919  C   ASP A  63      21.534  14.599 -20.040  1.00  1.48           C  
ATOM    920  O   ASP A  63      21.083  13.864 -20.919  1.00  1.48           O  
ATOM    921  CB  ASP A  63      23.859  14.948 -20.902  1.00  1.48           C  
ATOM    922  CG  ASP A  63      24.902  15.939 -21.409  1.00  1.48           C  
ATOM    923  OD1 ASP A  63      24.541  17.037 -21.758  1.00  1.48           O  
ATOM    924  OD2 ASP A  63      26.054  15.590 -21.426  1.00  1.48           O  
ATOM    925  H   ASP A  63      23.713  16.069 -18.572  1.00  1.48           H  
ATOM    926  HA  ASP A  63      22.225  16.325 -21.101  1.00  1.48           H  
ATOM    927 1HB  ASP A  63      24.308  14.331 -20.124  1.00  1.48           H  
ATOM    928 2HB  ASP A  63      23.575  14.286 -21.720  1.00  1.48           H  
ATOM    929  N   LEU A  64      21.153  14.538 -18.765  1.00  1.26           N  
ATOM    930  CA  LEU A  64      20.136  13.656 -18.217  1.00  1.26           C  
ATOM    931  C   LEU A  64      20.235  12.147 -18.455  1.00  1.26           C  
ATOM    932  O   LEU A  64      19.201  11.518 -18.618  1.00  1.26           O  
ATOM    933  CB  LEU A  64      18.773  14.066 -18.761  1.00  1.26           C  
ATOM    934  CG  LEU A  64      18.100  15.231 -18.149  1.00  1.26           C  
ATOM    935  CD1 LEU A  64      18.731  16.473 -18.625  1.00  1.26           C  
ATOM    936  CD2 LEU A  64      16.617  15.161 -18.469  1.00  1.26           C  
ATOM    937  H   LEU A  64      21.559  15.190 -18.097  1.00  1.26           H  
ATOM    938  HA  LEU A  64      20.143  13.819 -17.143  1.00  1.26           H  
ATOM    939 1HB  LEU A  64      18.865  14.280 -19.815  1.00  1.26           H  
ATOM    940 2HB  LEU A  64      18.124  13.243 -18.640  1.00  1.26           H  
ATOM    941  HG  LEU A  64      18.245  15.211 -17.113  1.00  1.26           H  
ATOM    942 1HD1 LEU A  64      18.255  17.331 -18.151  1.00  1.26           H  
ATOM    943 2HD1 LEU A  64      19.760  16.442 -18.352  1.00  1.26           H  
ATOM    944 3HD1 LEU A  64      18.639  16.556 -19.706  1.00  1.26           H  
ATOM    945 1HD2 LEU A  64      16.111  16.012 -18.006  1.00  1.26           H  
ATOM    946 2HD2 LEU A  64      16.473  15.191 -19.547  1.00  1.26           H  
ATOM    947 3HD2 LEU A  64      16.200  14.238 -18.072  1.00  1.26           H  
ATOM    948  N   SER A  65      21.413  11.529 -18.439  1.00  1.05           N  
ATOM    949  CA  SER A  65      21.414  10.062 -18.599  1.00  1.05           C  
ATOM    950  C   SER A  65      21.483   9.363 -17.232  1.00  1.05           C  
ATOM    951  O   SER A  65      21.959   9.968 -16.255  1.00  1.05           O  
ATOM    952  CB  SER A  65      22.535   9.626 -19.532  1.00  1.05           C  
ATOM    953  OG  SER A  65      23.818   9.942 -19.025  1.00  1.05           O  
ATOM    954  H   SER A  65      22.269  12.051 -18.316  1.00  1.05           H  
ATOM    955  HA  SER A  65      20.478   9.759 -19.072  1.00  1.05           H  
ATOM    956 1HB  SER A  65      22.456   8.568 -19.697  1.00  1.05           H  
ATOM    957 2HB  SER A  65      22.399  10.108 -20.497  1.00  1.05           H  
ATOM    958  HG  SER A  65      23.883   9.572 -18.131  1.00  1.05           H  
ATOM    959  N   ALA A  66      21.076   8.079 -17.163  1.00  0.89           N  
ATOM    960  CA  ALA A  66      21.136   7.385 -15.867  1.00  0.89           C  
ATOM    961  C   ALA A  66      21.384   5.879 -15.907  1.00  0.89           C  
ATOM    962  O   ALA A  66      20.898   5.163 -16.787  1.00  0.89           O  
ATOM    963  CB  ALA A  66      19.821   7.592 -15.146  1.00  0.89           C  
ATOM    964  H   ALA A  66      20.689   7.627 -17.995  1.00  0.89           H  
ATOM    965  HA  ALA A  66      21.944   7.834 -15.314  1.00  0.89           H  
ATOM    966 1HB  ALA A  66      19.857   7.136 -14.175  1.00  0.89           H  
ATOM    967 2HB  ALA A  66      19.640   8.649 -15.039  1.00  0.89           H  
ATOM    968 3HB  ALA A  66      19.026   7.137 -15.729  1.00  0.89           H  
ATOM    969  N   PHE A  67      22.060   5.369 -14.877  1.00  0.77           N  
ATOM    970  CA  PHE A  67      22.266   3.934 -14.771  1.00  0.77           C  
ATOM    971  C   PHE A  67      21.034   3.225 -14.284  1.00  0.77           C  
ATOM    972  O   PHE A  67      20.306   3.686 -13.388  1.00  0.77           O  
ATOM    973  CB  PHE A  67      23.405   3.518 -13.832  1.00  0.77           C  
ATOM    974  CG  PHE A  67      24.837   3.678 -14.327  1.00  0.77           C  
ATOM    975  CD1 PHE A  67      25.723   4.563 -13.734  1.00  0.77           C  
ATOM    976  CD2 PHE A  67      25.299   2.909 -15.388  1.00  0.77           C  
ATOM    977  CE1 PHE A  67      27.037   4.664 -14.209  1.00  0.77           C  
ATOM    978  CE2 PHE A  67      26.592   3.015 -15.848  1.00  0.77           C  
ATOM    979  CZ  PHE A  67      27.463   3.894 -15.262  1.00  0.77           C  
ATOM    980  H   PHE A  67      22.430   5.992 -14.171  1.00  0.77           H  
ATOM    981  HA  PHE A  67      22.497   3.544 -15.760  1.00  0.77           H  
ATOM    982 1HB  PHE A  67      23.317   4.086 -12.911  1.00  0.77           H  
ATOM    983 2HB  PHE A  67      23.264   2.469 -13.564  1.00  0.77           H  
ATOM    984  HD1 PHE A  67      25.396   5.187 -12.892  1.00  0.77           H  
ATOM    985  HD2 PHE A  67      24.614   2.200 -15.867  1.00  0.77           H  
ATOM    986  HE1 PHE A  67      27.730   5.363 -13.746  1.00  0.77           H  
ATOM    987  HE2 PHE A  67      26.919   2.398 -16.674  1.00  0.77           H  
ATOM    988  HZ  PHE A  67      28.493   3.981 -15.627  1.00  0.77           H  
ATOM    989  N   ASN A  68      20.862   2.052 -14.859  1.00  0.72           N  
ATOM    990  CA  ASN A  68      19.798   1.124 -14.549  1.00  0.72           C  
ATOM    991  C   ASN A  68      20.474  -0.240 -14.418  1.00  0.72           C  
ATOM    992  O   ASN A  68      21.567  -0.459 -14.936  1.00  0.72           O  
ATOM    993  CB  ASN A  68      18.709   1.237 -15.600  1.00  0.72           C  
ATOM    994  CG  ASN A  68      17.939   2.539 -15.495  1.00  0.72           C  
ATOM    995  OD1 ASN A  68      16.916   2.708 -14.810  1.00  0.72           O  
ATOM    996  ND2 ASN A  68      18.445   3.530 -16.136  1.00  0.72           N  
ATOM    997  H   ASN A  68      21.518   1.791 -15.602  1.00  0.72           H  
ATOM    998  HA  ASN A  68      19.366   1.373 -13.578  1.00  0.72           H  
ATOM    999 1HB  ASN A  68      19.175   1.258 -16.558  1.00  0.72           H  
ATOM   1000 2HB  ASN A  68      18.013   0.404 -15.523  1.00  0.72           H  
ATOM   1001 1HD2 ASN A  68      17.992   4.410 -16.033  1.00  0.72           H  
ATOM   1002 2HD2 ASN A  68      19.274   3.420 -16.690  1.00  0.72           H  
ATOM   1003  N   GLY A  69      19.871  -1.150 -13.685  1.00  0.72           N  
ATOM   1004  CA  GLY A  69      20.534  -2.396 -13.288  1.00  0.72           C  
ATOM   1005  C   GLY A  69      20.766  -3.499 -14.317  1.00  0.72           C  
ATOM   1006  O   GLY A  69      20.426  -4.648 -14.049  1.00  0.72           O  
ATOM   1007  H   GLY A  69      18.929  -0.980 -13.352  1.00  0.72           H  
ATOM   1008 1HA  GLY A  69      21.501  -2.137 -12.855  1.00  0.72           H  
ATOM   1009 2HA  GLY A  69      19.962  -2.815 -12.465  1.00  0.72           H  
ATOM   1010  N   TRP A  70      21.355  -3.157 -15.470  1.00  0.76           N  
ATOM   1011  CA  TRP A  70      21.753  -4.149 -16.485  1.00  0.76           C  
ATOM   1012  C   TRP A  70      23.274  -4.159 -16.710  1.00  0.76           C  
ATOM   1013  O   TRP A  70      23.922  -3.105 -16.656  1.00  0.76           O  
ATOM   1014  CB  TRP A  70      21.135  -3.923 -17.868  1.00  0.76           C  
ATOM   1015  CG  TRP A  70      19.650  -4.099 -18.032  1.00  0.76           C  
ATOM   1016  CD1 TRP A  70      18.680  -4.434 -17.132  1.00  0.76           C  
ATOM   1017  CD2 TRP A  70      18.980  -3.959 -19.291  1.00  0.76           C  
ATOM   1018  NE1 TRP A  70      17.448  -4.476 -17.774  1.00  0.76           N  
ATOM   1019  CE2 TRP A  70      17.626  -4.194 -19.072  1.00  0.76           C  
ATOM   1020  CE3 TRP A  70      19.413  -3.648 -20.566  1.00  0.76           C  
ATOM   1021  CZ2 TRP A  70      16.715  -4.120 -20.079  1.00  0.76           C  
ATOM   1022  CZ3 TRP A  70      18.484  -3.570 -21.577  1.00  0.76           C  
ATOM   1023  CH2 TRP A  70      17.180  -3.797 -21.330  1.00  0.76           C  
ATOM   1024  H   TRP A  70      21.573  -2.173 -15.592  1.00  0.76           H  
ATOM   1025  HA  TRP A  70      21.449  -5.127 -16.133  1.00  0.76           H  
ATOM   1026 1HB  TRP A  70      21.404  -2.936 -18.213  1.00  0.76           H  
ATOM   1027 2HB  TRP A  70      21.593  -4.618 -18.550  1.00  0.76           H  
ATOM   1028  HD1 TRP A  70      18.842  -4.626 -16.083  1.00  0.76           H  
ATOM   1029  HE1 TRP A  70      16.512  -4.683 -17.404  1.00  0.76           H  
ATOM   1030  HE3 TRP A  70      20.459  -3.455 -20.745  1.00  0.76           H  
ATOM   1031  HZ2 TRP A  70      15.655  -4.305 -19.912  1.00  0.76           H  
ATOM   1032  HZ3 TRP A  70      18.808  -3.311 -22.573  1.00  0.76           H  
ATOM   1033  HH2 TRP A  70      16.477  -3.728 -22.141  1.00  0.76           H  
ATOM   1034  N   HIS A  71      23.822  -5.333 -17.039  1.00  0.86           N  
ATOM   1035  CA  HIS A  71      25.242  -5.444 -17.395  1.00  0.86           C  
ATOM   1036  C   HIS A  71      25.562  -6.657 -18.297  1.00  0.86           C  
ATOM   1037  O   HIS A  71      24.805  -7.629 -18.364  1.00  0.86           O  
ATOM   1038  CB  HIS A  71      26.088  -5.499 -16.130  1.00  0.86           C  
ATOM   1039  CG  HIS A  71      25.865  -6.748 -15.342  1.00  0.86           C  
ATOM   1040  ND1 HIS A  71      26.656  -7.871 -15.483  1.00  0.86           N  
ATOM   1041  CD2 HIS A  71      24.910  -7.073 -14.443  1.00  0.86           C  
ATOM   1042  CE1 HIS A  71      26.206  -8.823 -14.690  1.00  0.86           C  
ATOM   1043  NE2 HIS A  71      25.151  -8.365 -14.048  1.00  0.86           N  
ATOM   1044  H   HIS A  71      23.235  -6.162 -17.013  1.00  0.86           H  
ATOM   1045  HA  HIS A  71      25.534  -4.554 -17.933  1.00  0.86           H  
ATOM   1046 1HB  HIS A  71      27.146  -5.443 -16.402  1.00  0.86           H  
ATOM   1047 2HB  HIS A  71      25.873  -4.640 -15.521  1.00  0.86           H  
ATOM   1048  HD2 HIS A  71      24.099  -6.432 -14.104  1.00  0.86           H  
ATOM   1049  HE1 HIS A  71      26.630  -9.820 -14.586  1.00  0.86           H  
ATOM   1050  HE2 HIS A  71      24.598  -8.889 -13.377  1.00  0.86           H  
ATOM   1051  N   ASP A  72      26.702  -6.590 -18.992  1.00  0.99           N  
ATOM   1052  CA  ASP A  72      27.198  -7.690 -19.831  1.00  0.99           C  
ATOM   1053  C   ASP A  72      28.661  -8.048 -19.560  1.00  0.99           C  
ATOM   1054  O   ASP A  72      29.551  -7.315 -19.969  1.00  0.99           O  
ATOM   1055  CB  ASP A  72      27.115  -7.341 -21.315  1.00  0.99           C  
ATOM   1056  CG  ASP A  72      27.603  -8.503 -22.193  1.00  0.99           C  
ATOM   1057  OD1 ASP A  72      27.710  -9.589 -21.711  1.00  0.99           O  
ATOM   1058  OD2 ASP A  72      27.944  -8.292 -23.322  1.00  0.99           O  
ATOM   1059  H   ASP A  72      27.241  -5.727 -18.939  1.00  0.99           H  
ATOM   1060  HA  ASP A  72      26.587  -8.573 -19.639  1.00  0.99           H  
ATOM   1061 1HB  ASP A  72      26.084  -7.132 -21.576  1.00  0.99           H  
ATOM   1062 2HB  ASP A  72      27.704  -6.447 -21.526  1.00  0.99           H  
ATOM   1063  N   GLU A  73      28.940  -9.174 -18.915  1.00  1.15           N  
ATOM   1064  CA  GLU A  73      30.336  -9.511 -18.642  1.00  1.15           C  
ATOM   1065  C   GLU A  73      31.090  -9.442 -19.993  1.00  1.15           C  
ATOM   1066  O   GLU A  73      30.610 -10.016 -20.979  1.00  1.15           O  
ATOM   1067  CB  GLU A  73      30.437 -10.901 -17.996  1.00  1.15           C  
ATOM   1068  CG  GLU A  73      31.846 -11.304 -17.557  1.00  1.15           C  
ATOM   1069  CD  GLU A  73      31.906 -12.615 -16.808  1.00  1.15           C  
ATOM   1070  OE1 GLU A  73      30.874 -13.145 -16.470  1.00  1.15           O  
ATOM   1071  OE2 GLU A  73      32.997 -13.079 -16.562  1.00  1.15           O  
ATOM   1072  H   GLU A  73      28.191  -9.783 -18.619  1.00  1.15           H  
ATOM   1073  HA  GLU A  73      30.721  -8.788 -17.937  1.00  1.15           H  
ATOM   1074 1HB  GLU A  73      29.785 -10.945 -17.124  1.00  1.15           H  
ATOM   1075 2HB  GLU A  73      30.087 -11.654 -18.708  1.00  1.15           H  
ATOM   1076 1HG  GLU A  73      32.482 -11.375 -18.442  1.00  1.15           H  
ATOM   1077 2HG  GLU A  73      32.243 -10.523 -16.915  1.00  1.15           H  
ATOM   1078  N   PRO A  74      32.271  -8.787 -20.077  1.00  1.30           N  
ATOM   1079  CA  PRO A  74      32.984  -8.582 -21.314  1.00  1.30           C  
ATOM   1080  C   PRO A  74      33.164  -9.861 -22.093  1.00  1.30           C  
ATOM   1081  O   PRO A  74      33.593 -10.882 -21.557  1.00  1.30           O  
ATOM   1082  CB  PRO A  74      34.355  -8.088 -20.825  1.00  1.30           C  
ATOM   1083  CG  PRO A  74      34.071  -7.387 -19.534  1.00  1.30           C  
ATOM   1084  CD  PRO A  74      32.958  -8.203 -18.884  1.00  1.30           C  
ATOM   1085  HA  PRO A  74      32.462  -7.817 -21.912  1.00  1.30           H  
ATOM   1086 1HB  PRO A  74      35.043  -8.938 -20.713  1.00  1.30           H  
ATOM   1087 2HB  PRO A  74      34.797  -7.412 -21.575  1.00  1.30           H  
ATOM   1088 1HG  PRO A  74      34.983  -7.380 -18.919  1.00  1.30           H  
ATOM   1089 2HG  PRO A  74      33.831  -6.337 -19.717  1.00  1.30           H  
ATOM   1090 1HD  PRO A  74      33.374  -8.977 -18.237  1.00  1.30           H  
ATOM   1091 2HD  PRO A  74      32.316  -7.490 -18.353  1.00  1.30           H  
ATOM   1092  N   GLY A  75      32.889  -9.765 -23.388  1.00  1.38           N  
ATOM   1093  CA  GLY A  75      33.021 -10.872 -24.321  1.00  1.38           C  
ATOM   1094  C   GLY A  75      31.753 -11.698 -24.587  1.00  1.38           C  
ATOM   1095  O   GLY A  75      31.732 -12.440 -25.570  1.00  1.38           O  
ATOM   1096  H   GLY A  75      32.543  -8.883 -23.738  1.00  1.38           H  
ATOM   1097 1HA  GLY A  75      33.392 -10.483 -25.269  1.00  1.38           H  
ATOM   1098 2HA  GLY A  75      33.797 -11.542 -23.950  1.00  1.38           H  
ATOM   1099  N   ASP A  76      30.686 -11.564 -23.783  1.00  1.35           N  
ATOM   1100  CA  ASP A  76      29.507 -12.405 -24.070  1.00  1.35           C  
ATOM   1101  C   ASP A  76      28.358 -11.823 -24.921  1.00  1.35           C  
ATOM   1102  O   ASP A  76      27.799 -12.552 -25.744  1.00  1.35           O  
ATOM   1103  CB  ASP A  76      28.905 -12.970 -22.779  1.00  1.35           C  
ATOM   1104  CG  ASP A  76      29.811 -13.991 -22.073  1.00  1.35           C  
ATOM   1105  OD1 ASP A  76      30.225 -14.928 -22.721  1.00  1.35           O  
ATOM   1106  OD2 ASP A  76      30.019 -13.874 -20.899  1.00  1.35           O  
ATOM   1107  H   ASP A  76      30.702 -10.942 -22.965  1.00  1.35           H  
ATOM   1108  HA  ASP A  76      29.874 -13.271 -24.617  1.00  1.35           H  
ATOM   1109 1HB  ASP A  76      28.718 -12.134 -22.085  1.00  1.35           H  
ATOM   1110 2HB  ASP A  76      27.949 -13.432 -22.998  1.00  1.35           H  
ATOM   1111  N   GLY A  77      27.967 -10.556 -24.744  1.00  1.24           N  
ATOM   1112  CA  GLY A  77      26.824 -10.003 -25.473  1.00  1.24           C  
ATOM   1113  C   GLY A  77      25.481 -10.338 -24.805  1.00  1.24           C  
ATOM   1114  O   GLY A  77      24.415  -9.978 -25.314  1.00  1.24           O  
ATOM   1115  H   GLY A  77      28.403  -9.912 -24.079  1.00  1.24           H  
ATOM   1116 1HA  GLY A  77      26.937  -8.923 -25.520  1.00  1.24           H  
ATOM   1117 2HA  GLY A  77      26.830 -10.372 -26.496  1.00  1.24           H  
ATOM   1118  N   ASN A  78      25.536 -11.052 -23.681  1.00  1.09           N  
ATOM   1119  CA  ASN A  78      24.347 -11.481 -22.953  1.00  1.09           C  
ATOM   1120  C   ASN A  78      24.043 -10.542 -21.797  1.00  1.09           C  
ATOM   1121  O   ASN A  78      24.803 -10.449 -20.839  1.00  1.09           O  
ATOM   1122  CB  ASN A  78      24.501 -12.911 -22.461  1.00  1.09           C  
ATOM   1123  CG  ASN A  78      24.587 -13.911 -23.583  1.00  1.09           C  
ATOM   1124  OD1 ASN A  78      23.885 -13.795 -24.594  1.00  1.09           O  
ATOM   1125  ND2 ASN A  78      25.423 -14.906 -23.416  1.00  1.09           N  
ATOM   1126  H   ASN A  78      26.453 -11.276 -23.314  1.00  1.09           H  
ATOM   1127  HA  ASN A  78      23.493 -11.442 -23.630  1.00  1.09           H  
ATOM   1128 1HB  ASN A  78      25.412 -12.984 -21.868  1.00  1.09           H  
ATOM   1129 2HB  ASN A  78      23.661 -13.167 -21.814  1.00  1.09           H  
ATOM   1130 1HD2 ASN A  78      25.517 -15.606 -24.128  1.00  1.09           H  
ATOM   1131 2HD2 ASN A  78      25.961 -14.978 -22.575  1.00  1.09           H  
ATOM   1132  N   TRP A  79      22.924  -9.844 -21.876  1.00  0.95           N  
ATOM   1133  CA  TRP A  79      22.598  -8.888 -20.829  1.00  0.95           C  
ATOM   1134  C   TRP A  79      21.864  -9.523 -19.659  1.00  0.95           C  
ATOM   1135  O   TRP A  79      20.883 -10.263 -19.850  1.00  0.95           O  
ATOM   1136  CB  TRP A  79      21.804  -7.758 -21.447  1.00  0.95           C  
ATOM   1137  CG  TRP A  79      22.674  -6.963 -22.294  1.00  0.95           C  
ATOM   1138  CD1 TRP A  79      22.874  -7.123 -23.626  1.00  0.95           C  
ATOM   1139  CD2 TRP A  79      23.475  -5.841 -21.896  1.00  0.95           C  
ATOM   1140  NE1 TRP A  79      23.761  -6.206 -24.072  1.00  0.95           N  
ATOM   1141  CE2 TRP A  79      24.141  -5.405 -23.020  1.00  0.95           C  
ATOM   1142  CE3 TRP A  79      23.673  -5.181 -20.692  1.00  0.95           C  
ATOM   1143  CZ2 TRP A  79      25.008  -4.334 -22.979  1.00  0.95           C  
ATOM   1144  CZ3 TRP A  79      24.532  -4.094 -20.656  1.00  0.95           C  
ATOM   1145  CH2 TRP A  79      25.184  -3.686 -21.767  1.00  0.95           C  
ATOM   1146  H   TRP A  79      22.319  -9.954 -22.679  1.00  0.95           H  
ATOM   1147  HA  TRP A  79      23.530  -8.470 -20.449  1.00  0.95           H  
ATOM   1148 1HB  TRP A  79      20.985  -8.155 -22.042  1.00  0.95           H  
ATOM   1149 2HB  TRP A  79      21.381  -7.123 -20.664  1.00  0.95           H  
ATOM   1150  HD1 TRP A  79      22.404  -7.890 -24.243  1.00  0.95           H  
ATOM   1151  HE1 TRP A  79      24.084  -6.125 -25.023  1.00  0.95           H  
ATOM   1152  HE3 TRP A  79      23.159  -5.515 -19.804  1.00  0.95           H  
ATOM   1153  HZ2 TRP A  79      25.529  -3.984 -23.858  1.00  0.95           H  
ATOM   1154  HZ3 TRP A  79      24.675  -3.574 -19.718  1.00  0.95           H  
ATOM   1155  HH2 TRP A  79      25.854  -2.823 -21.711  1.00  0.95           H  
ATOM   1156  N   PHE A  80      22.344  -9.180 -18.463  1.00  0.85           N  
ATOM   1157  CA  PHE A  80      21.848  -9.644 -17.172  1.00  0.85           C  
ATOM   1158  C   PHE A  80      21.521  -8.491 -16.253  1.00  0.85           C  
ATOM   1159  O   PHE A  80      22.021  -7.379 -16.413  1.00  0.85           O  
ATOM   1160  CB  PHE A  80      22.885 -10.522 -16.466  1.00  0.85           C  
ATOM   1161  CG  PHE A  80      23.217 -11.791 -17.174  1.00  0.85           C  
ATOM   1162  CD1 PHE A  80      24.198 -11.824 -18.135  1.00  0.85           C  
ATOM   1163  CD2 PHE A  80      22.560 -12.959 -16.864  1.00  0.85           C  
ATOM   1164  CE1 PHE A  80      24.506 -12.996 -18.787  1.00  0.85           C  
ATOM   1165  CE2 PHE A  80      22.854 -14.135 -17.507  1.00  0.85           C  
ATOM   1166  CZ  PHE A  80      23.832 -14.155 -18.480  1.00  0.85           C  
ATOM   1167  H   PHE A  80      23.166  -8.573 -18.449  1.00  0.85           H  
ATOM   1168  HA  PHE A  80      20.939 -10.217 -17.329  1.00  0.85           H  
ATOM   1169 1HB  PHE A  80      23.806  -9.950 -16.346  1.00  0.85           H  
ATOM   1170 2HB  PHE A  80      22.523 -10.772 -15.464  1.00  0.85           H  
ATOM   1171  HD1 PHE A  80      24.735 -10.901 -18.385  1.00  0.85           H  
ATOM   1172  HD2 PHE A  80      21.799 -12.940 -16.095  1.00  0.85           H  
ATOM   1173  HE1 PHE A  80      25.286 -12.996 -19.547  1.00  0.85           H  
ATOM   1174  HE2 PHE A  80      22.316 -15.046 -17.246  1.00  0.85           H  
ATOM   1175  HZ  PHE A  80      24.074 -15.082 -18.995  1.00  0.85           H  
ATOM   1176  N   PHE A  81      20.685  -8.759 -15.277  1.00  0.79           N  
ATOM   1177  CA  PHE A  81      20.352  -7.784 -14.270  1.00  0.79           C  
ATOM   1178  C   PHE A  81      21.436  -7.786 -13.200  1.00  0.79           C  
ATOM   1179  O   PHE A  81      22.188  -8.759 -13.075  1.00  0.79           O  
ATOM   1180  CB  PHE A  81      19.024  -8.100 -13.616  1.00  0.79           C  
ATOM   1181  CG  PHE A  81      17.864  -7.994 -14.500  1.00  0.79           C  
ATOM   1182  CD1 PHE A  81      17.286  -9.128 -15.015  1.00  0.79           C  
ATOM   1183  CD2 PHE A  81      17.349  -6.789 -14.836  1.00  0.79           C  
ATOM   1184  CE1 PHE A  81      16.210  -9.057 -15.833  1.00  0.79           C  
ATOM   1185  CE2 PHE A  81      16.265  -6.712 -15.661  1.00  0.79           C  
ATOM   1186  CZ  PHE A  81      15.697  -7.843 -16.160  1.00  0.79           C  
ATOM   1187  H   PHE A  81      20.278  -9.685 -15.214  1.00  0.79           H  
ATOM   1188  HA  PHE A  81      20.297  -6.817 -14.745  1.00  0.79           H  
ATOM   1189 1HB  PHE A  81      19.056  -9.121 -13.232  1.00  0.79           H  
ATOM   1190 2HB  PHE A  81      18.869  -7.447 -12.767  1.00  0.79           H  
ATOM   1191  HD1 PHE A  81      17.690 -10.088 -14.754  1.00  0.79           H  
ATOM   1192  HD2 PHE A  81      17.808  -5.886 -14.438  1.00  0.79           H  
ATOM   1193  HE1 PHE A  81      15.764  -9.974 -16.227  1.00  0.79           H  
ATOM   1194  HE2 PHE A  81      15.858  -5.753 -15.916  1.00  0.79           H  
ATOM   1195  HZ  PHE A  81      14.853  -7.776 -16.817  1.00  0.79           H  
ATOM   1196  N   SER A  82      21.520  -6.730 -12.398  1.00  0.75           N  
ATOM   1197  CA  SER A  82      22.510  -6.716 -11.310  1.00  0.75           C  
ATOM   1198  C   SER A  82      22.345  -7.909 -10.343  1.00  0.75           C  
ATOM   1199  O   SER A  82      23.306  -8.303  -9.684  1.00  0.75           O  
ATOM   1200  CB  SER A  82      22.448  -5.424 -10.506  1.00  0.75           C  
ATOM   1201  OG  SER A  82      22.795  -4.323 -11.278  1.00  0.75           O  
ATOM   1202  H   SER A  82      20.916  -5.931 -12.584  1.00  0.75           H  
ATOM   1203  HA  SER A  82      23.502  -6.784 -11.754  1.00  0.75           H  
ATOM   1204 1HB  SER A  82      21.494  -5.288 -10.090  1.00  0.75           H  
ATOM   1205 2HB  SER A  82      23.141  -5.501  -9.670  1.00  0.75           H  
ATOM   1206  HG  SER A  82      23.726  -4.435 -11.474  1.00  0.75           H  
ATOM   1207  N   ASP A  83      21.134  -8.495 -10.256  1.00  0.74           N  
ATOM   1208  CA  ASP A  83      20.896  -9.643  -9.368  1.00  0.74           C  
ATOM   1209  C   ASP A  83      21.287 -10.995  -9.991  1.00  0.74           C  
ATOM   1210  O   ASP A  83      21.098 -12.042  -9.372  1.00  0.74           O  
ATOM   1211  CB  ASP A  83      19.424  -9.701  -8.919  1.00  0.74           C  
ATOM   1212  CG  ASP A  83      18.383 -10.005 -10.022  1.00  0.74           C  
ATOM   1213  OD1 ASP A  83      18.737 -10.358 -11.133  1.00  0.74           O  
ATOM   1214  OD2 ASP A  83      17.215  -9.865  -9.719  1.00  0.74           O  
ATOM   1215  H   ASP A  83      20.378  -8.120 -10.809  1.00  0.74           H  
ATOM   1216  HA  ASP A  83      21.506  -9.504  -8.476  1.00  0.74           H  
ATOM   1217 1HB  ASP A  83      19.329 -10.478  -8.162  1.00  0.74           H  
ATOM   1218 2HB  ASP A  83      19.160  -8.772  -8.440  1.00  0.74           H  
ATOM   1219  N   GLY A  84      21.845 -10.969 -11.202  1.00  0.73           N  
ATOM   1220  CA  GLY A  84      22.292 -12.163 -11.913  1.00  0.73           C  
ATOM   1221  C   GLY A  84      21.279 -12.790 -12.886  1.00  0.73           C  
ATOM   1222  O   GLY A  84      21.656 -13.659 -13.679  1.00  0.73           O  
ATOM   1223  H   GLY A  84      21.964 -10.076 -11.672  1.00  0.73           H  
ATOM   1224 1HA  GLY A  84      23.193 -11.906 -12.469  1.00  0.73           H  
ATOM   1225 2HA  GLY A  84      22.589 -12.911 -11.181  1.00  0.73           H  
ATOM   1226  N   GLU A  85      20.010 -12.381 -12.854  1.00  0.73           N  
ATOM   1227  CA  GLU A  85      19.055 -12.982 -13.787  1.00  0.73           C  
ATOM   1228  C   GLU A  85      19.246 -12.440 -15.203  1.00  0.73           C  
ATOM   1229  O   GLU A  85      19.650 -11.299 -15.376  1.00  0.73           O  
ATOM   1230  CB  GLU A  85      17.614 -12.746 -13.326  1.00  0.73           C  
ATOM   1231  CG  GLU A  85      17.234 -13.462 -12.040  1.00  0.73           C  
ATOM   1232  CD  GLU A  85      17.120 -14.961 -12.207  1.00  0.73           C  
ATOM   1233  OE1 GLU A  85      16.435 -15.388 -13.109  1.00  0.73           O  
ATOM   1234  OE2 GLU A  85      17.711 -15.676 -11.434  1.00  0.73           O  
ATOM   1235  H   GLU A  85      19.697 -11.660 -12.184  1.00  0.73           H  
ATOM   1236  HA  GLU A  85      19.238 -14.053 -13.776  1.00  0.73           H  
ATOM   1237 1HB  GLU A  85      17.475 -11.684 -13.136  1.00  0.73           H  
ATOM   1238 2HB  GLU A  85      16.913 -13.029 -14.110  1.00  0.73           H  
ATOM   1239 1HG  GLU A  85      17.994 -13.243 -11.285  1.00  0.73           H  
ATOM   1240 2HG  GLU A  85      16.286 -13.062 -11.683  1.00  0.73           H  
ATOM   1241  N   PRO A  86      19.021 -13.224 -16.259  1.00  0.73           N  
ATOM   1242  CA  PRO A  86      19.085 -12.767 -17.637  1.00  0.73           C  
ATOM   1243  C   PRO A  86      17.933 -11.831 -17.952  1.00  0.73           C  
ATOM   1244  O   PRO A  86      16.837 -11.997 -17.408  1.00  0.73           O  
ATOM   1245  CB  PRO A  86      19.001 -14.079 -18.425  1.00  0.73           C  
ATOM   1246  CG  PRO A  86      18.267 -15.042 -17.503  1.00  0.73           C  
ATOM   1247  CD  PRO A  86      18.694 -14.649 -16.093  1.00  0.73           C  
ATOM   1248  HA  PRO A  86      20.042 -12.267 -17.827  1.00  0.73           H  
ATOM   1249 1HB  PRO A  86      18.459 -13.898 -19.371  1.00  0.73           H  
ATOM   1250 2HB  PRO A  86      20.009 -14.417 -18.696  1.00  0.73           H  
ATOM   1251 1HG  PRO A  86      17.181 -14.949 -17.654  1.00  0.73           H  
ATOM   1252 2HG  PRO A  86      18.534 -16.080 -17.751  1.00  0.73           H  
ATOM   1253 1HD  PRO A  86      17.843 -14.796 -15.409  1.00  0.73           H  
ATOM   1254 2HD  PRO A  86      19.587 -15.215 -15.778  1.00  0.73           H  
ATOM   1255  N   THR A  87      18.151 -10.900 -18.875  1.00  0.73           N  
ATOM   1256  CA  THR A  87      17.069 -10.029 -19.330  1.00  0.73           C  
ATOM   1257  C   THR A  87      16.268 -10.731 -20.427  1.00  0.73           C  
ATOM   1258  O   THR A  87      16.825 -11.531 -21.178  1.00  0.73           O  
ATOM   1259  CB  THR A  87      17.650  -8.712 -19.885  1.00  0.73           C  
ATOM   1260  OG1 THR A  87      18.499  -9.022 -20.991  1.00  0.73           O  
ATOM   1261  CG2 THR A  87      18.478  -7.961 -18.831  1.00  0.73           C  
ATOM   1262  H   THR A  87      19.092 -10.782 -19.261  1.00  0.73           H  
ATOM   1263  HA  THR A  87      16.401  -9.815 -18.504  1.00  0.73           H  
ATOM   1264  HB  THR A  87      16.837  -8.065 -20.226  1.00  0.73           H  
ATOM   1265  HG1 THR A  87      19.206  -9.630 -20.691  1.00  0.73           H  
ATOM   1266 1HG2 THR A  87      18.880  -7.050 -19.269  1.00  0.73           H  
ATOM   1267 2HG2 THR A  87      17.857  -7.705 -17.991  1.00  0.73           H  
ATOM   1268 3HG2 THR A  87      19.291  -8.587 -18.494  1.00  0.73           H  
ATOM   1269  N   ASN A  88      14.978 -10.387 -20.572  1.00  0.73           N  
ATOM   1270  CA  ASN A  88      14.162 -10.924 -21.662  1.00  0.73           C  
ATOM   1271  C   ASN A  88      13.662  -9.801 -22.570  1.00  0.73           C  
ATOM   1272  O   ASN A  88      12.744  -9.981 -23.372  1.00  0.73           O  
ATOM   1273  CB  ASN A  88      13.009 -11.739 -21.107  1.00  0.73           C  
ATOM   1274  CG  ASN A  88      13.473 -13.014 -20.427  1.00  0.73           C  
ATOM   1275  OD1 ASN A  88      13.828 -13.989 -21.099  1.00  0.73           O  
ATOM   1276  ND2 ASN A  88      13.480 -13.023 -19.114  1.00  0.73           N  
ATOM   1277  H   ASN A  88      14.531  -9.742 -19.921  1.00  0.73           H  
ATOM   1278  HA  ASN A  88      14.782 -11.579 -22.275  1.00  0.73           H  
ATOM   1279 1HB  ASN A  88      12.455 -11.136 -20.393  1.00  0.73           H  
ATOM   1280 2HB  ASN A  88      12.327 -11.998 -21.915  1.00  0.73           H  
ATOM   1281 1HD2 ASN A  88      13.784 -13.840 -18.623  1.00  0.73           H  
ATOM   1282 2HD2 ASN A  88      13.189 -12.219 -18.602  1.00  0.73           H  
ATOM   1283  N   PHE A  89      14.276  -8.638 -22.416  1.00  0.75           N  
ATOM   1284  CA  PHE A  89      13.966  -7.432 -23.170  1.00  0.75           C  
ATOM   1285  C   PHE A  89      15.232  -6.587 -23.205  1.00  0.75           C  
ATOM   1286  O   PHE A  89      15.733  -6.197 -22.160  1.00  0.75           O  
ATOM   1287  CB  PHE A  89      12.782  -6.681 -22.527  1.00  0.75           C  
ATOM   1288  CG  PHE A  89      12.280  -5.459 -23.296  1.00  0.75           C  
ATOM   1289  CD1 PHE A  89      12.535  -5.289 -24.653  1.00  0.75           C  
ATOM   1290  CD2 PHE A  89      11.531  -4.494 -22.652  1.00  0.75           C  
ATOM   1291  CE1 PHE A  89      12.065  -4.176 -25.325  1.00  0.75           C  
ATOM   1292  CE2 PHE A  89      11.071  -3.383 -23.319  1.00  0.75           C  
ATOM   1293  CZ  PHE A  89      11.335  -3.220 -24.652  1.00  0.75           C  
ATOM   1294  H   PHE A  89      15.023  -8.595 -21.740  1.00  0.75           H  
ATOM   1295  HA  PHE A  89      13.699  -7.705 -24.191  1.00  0.75           H  
ATOM   1296 1HB  PHE A  89      11.941  -7.369 -22.408  1.00  0.75           H  
ATOM   1297 2HB  PHE A  89      13.064  -6.356 -21.526  1.00  0.75           H  
ATOM   1298  HD1 PHE A  89      13.110  -6.040 -25.187  1.00  0.75           H  
ATOM   1299  HD2 PHE A  89      11.311  -4.613 -21.594  1.00  0.75           H  
ATOM   1300  HE1 PHE A  89      12.276  -4.051 -26.389  1.00  0.75           H  
ATOM   1301  HE2 PHE A  89      10.495  -2.630 -22.780  1.00  0.75           H  
ATOM   1302  HZ  PHE A  89      10.969  -2.339 -25.179  1.00  0.75           H  
ATOM   1303  N   THR A  90      15.775  -6.360 -24.397  1.00  0.77           N  
ATOM   1304  CA  THR A  90      17.046  -5.657 -24.574  1.00  0.77           C  
ATOM   1305  C   THR A  90      16.948  -4.493 -25.559  1.00  0.77           C  
ATOM   1306  O   THR A  90      17.518  -4.522 -26.653  1.00  0.77           O  
ATOM   1307  CB  THR A  90      18.149  -6.638 -24.981  1.00  0.77           C  
ATOM   1308  OG1 THR A  90      17.747  -7.358 -26.153  1.00  0.77           O  
ATOM   1309  CG2 THR A  90      18.465  -7.604 -23.832  1.00  0.77           C  
ATOM   1310  H   THR A  90      15.297  -6.704 -25.218  1.00  0.77           H  
ATOM   1311  HA  THR A  90      17.341  -5.252 -23.619  1.00  0.77           H  
ATOM   1312  HB  THR A  90      19.032  -6.095 -25.216  1.00  0.77           H  
ATOM   1313  HG1 THR A  90      17.579  -6.738 -26.867  1.00  0.77           H  
ATOM   1314 1HG2 THR A  90      19.262  -8.282 -24.131  1.00  0.77           H  
ATOM   1315 2HG2 THR A  90      18.785  -7.032 -22.957  1.00  0.77           H  
ATOM   1316 3HG2 THR A  90      17.583  -8.186 -23.574  1.00  0.77           H  
ATOM   1317  N   ASN A  91      16.185  -3.472 -25.185  1.00  0.82           N  
ATOM   1318  CA  ASN A  91      15.838  -2.366 -26.082  1.00  0.82           C  
ATOM   1319  C   ASN A  91      17.013  -1.393 -26.236  1.00  0.82           C  
ATOM   1320  O   ASN A  91      16.980  -0.280 -25.706  1.00  0.82           O  
ATOM   1321  CB  ASN A  91      14.664  -1.598 -25.519  1.00  0.82           C  
ATOM   1322  CG  ASN A  91      13.891  -0.793 -26.521  1.00  0.82           C  
ATOM   1323  OD1 ASN A  91      13.762  -1.233 -27.672  1.00  0.82           O  
ATOM   1324  ND2 ASN A  91      13.353   0.333 -26.129  1.00  0.82           N  
ATOM   1325  H   ASN A  91      15.784  -3.496 -24.258  1.00  0.82           H  
ATOM   1326  HA  ASN A  91      15.596  -2.767 -27.068  1.00  0.82           H  
ATOM   1327 1HB  ASN A  91      14.011  -2.255 -24.982  1.00  0.82           H  
ATOM   1328 2HB  ASN A  91      15.070  -0.899 -24.816  1.00  0.82           H  
ATOM   1329 1HD2 ASN A  91      12.794   0.871 -26.760  1.00  0.82           H  
ATOM   1330 2HD2 ASN A  91      13.486   0.681 -25.193  1.00  0.82           H  
ATOM   1331  N   PHE A  92      18.060  -1.823 -26.922  1.00  0.90           N  
ATOM   1332  CA  PHE A  92      19.238  -0.974 -27.092  1.00  0.90           C  
ATOM   1333  C   PHE A  92      19.159  -0.026 -28.275  1.00  0.90           C  
ATOM   1334  O   PHE A  92      18.637  -0.362 -29.338  1.00  0.90           O  
ATOM   1335  CB  PHE A  92      20.492  -1.812 -27.184  1.00  0.90           C  
ATOM   1336  CG  PHE A  92      20.861  -2.364 -25.846  1.00  0.90           C  
ATOM   1337  CD1 PHE A  92      20.479  -3.618 -25.455  1.00  0.90           C  
ATOM   1338  CD2 PHE A  92      21.600  -1.600 -24.972  1.00  0.90           C  
ATOM   1339  CE1 PHE A  92      20.825  -4.091 -24.211  1.00  0.90           C  
ATOM   1340  CE2 PHE A  92      21.936  -2.074 -23.740  1.00  0.90           C  
ATOM   1341  CZ  PHE A  92      21.548  -3.307 -23.367  1.00  0.90           C  
ATOM   1342  H   PHE A  92      18.025  -2.770 -27.298  1.00  0.90           H  
ATOM   1343  HA  PHE A  92      19.336  -0.359 -26.199  1.00  0.90           H  
ATOM   1344 1HB  PHE A  92      20.344  -2.637 -27.877  1.00  0.90           H  
ATOM   1345 2HB  PHE A  92      21.315  -1.196 -27.552  1.00  0.90           H  
ATOM   1346  HD1 PHE A  92      19.904  -4.227 -26.144  1.00  0.90           H  
ATOM   1347  HD2 PHE A  92      21.921  -0.602 -25.274  1.00  0.90           H  
ATOM   1348  HE1 PHE A  92      20.532  -5.085 -23.891  1.00  0.90           H  
ATOM   1349  HE2 PHE A  92      22.528  -1.458 -23.059  1.00  0.90           H  
ATOM   1350  HZ  PHE A  92      21.826  -3.672 -22.396  1.00  0.90           H  
ATOM   1351  N   ALA A  93      19.665   1.182 -28.062  1.00  1.04           N  
ATOM   1352  CA  ALA A  93      19.708   2.217 -29.084  1.00  1.04           C  
ATOM   1353  C   ALA A  93      20.622   1.863 -30.260  1.00  1.04           C  
ATOM   1354  O   ALA A  93      21.725   1.329 -30.070  1.00  1.04           O  
ATOM   1355  CB  ALA A  93      20.190   3.522 -28.458  1.00  1.04           C  
ATOM   1356  H   ALA A  93      20.054   1.385 -27.143  1.00  1.04           H  
ATOM   1357  HA  ALA A  93      18.696   2.349 -29.467  1.00  1.04           H  
ATOM   1358 1HB  ALA A  93      20.193   4.310 -29.208  1.00  1.04           H  
ATOM   1359 2HB  ALA A  93      19.533   3.801 -27.637  1.00  1.04           H  
ATOM   1360 3HB  ALA A  93      21.204   3.383 -28.076  1.00  1.04           H  
ATOM   1361  N   GLY A  94      20.163   2.202 -31.468  1.00  1.23           N  
ATOM   1362  CA  GLY A  94      20.968   2.070 -32.678  1.00  1.23           C  
ATOM   1363  C   GLY A  94      21.620   0.706 -32.804  1.00  1.23           C  
ATOM   1364  O   GLY A  94      20.979  -0.337 -32.687  1.00  1.23           O  
ATOM   1365  H   GLY A  94      19.233   2.588 -31.543  1.00  1.23           H  
ATOM   1366 1HA  GLY A  94      20.338   2.252 -33.549  1.00  1.23           H  
ATOM   1367 2HA  GLY A  94      21.738   2.841 -32.678  1.00  1.23           H  
ATOM   1368  N   ASN A  95      22.922   0.758 -33.057  1.00  1.51           N  
ATOM   1369  CA  ASN A  95      23.809  -0.388 -33.181  1.00  1.51           C  
ATOM   1370  C   ASN A  95      24.962  -0.116 -32.226  1.00  1.51           C  
ATOM   1371  O   ASN A  95      26.123  -0.467 -32.470  1.00  1.51           O  
ATOM   1372  CB  ASN A  95      24.299  -0.563 -34.607  1.00  1.51           C  
ATOM   1373  CG  ASN A  95      23.198  -0.939 -35.573  1.00  1.51           C  
ATOM   1374  OD1 ASN A  95      22.773  -2.098 -35.632  1.00  1.51           O  
ATOM   1375  ND2 ASN A  95      22.733   0.022 -36.333  1.00  1.51           N  
ATOM   1376  H   ASN A  95      23.339   1.673 -33.146  1.00  1.51           H  
ATOM   1377  HA  ASN A  95      23.296  -1.292 -32.849  1.00  1.51           H  
ATOM   1378 1HB  ASN A  95      24.762   0.365 -34.947  1.00  1.51           H  
ATOM   1379 2HB  ASN A  95      25.066  -1.337 -34.632  1.00  1.51           H  
ATOM   1380 1HD2 ASN A  95      22.005  -0.171 -36.993  1.00  1.51           H  
ATOM   1381 2HD2 ASN A  95      23.107   0.945 -36.259  1.00  1.51           H  
ATOM   1382  N   GLU A  96      24.620   0.490 -31.093  1.00  1.86           N  
ATOM   1383  CA  GLU A  96      25.620   0.928 -30.130  1.00  1.86           C  
ATOM   1384  C   GLU A  96      26.165  -0.214 -29.282  1.00  1.86           C  
ATOM   1385  O   GLU A  96      27.094  -0.024 -28.503  1.00  1.86           O  
ATOM   1386  CB  GLU A  96      25.030   2.056 -29.279  1.00  1.86           C  
ATOM   1387  CG  GLU A  96      24.739   3.322 -30.125  1.00  1.86           C  
ATOM   1388  CD  GLU A  96      24.126   4.468 -29.373  1.00  1.86           C  
ATOM   1389  OE1 GLU A  96      23.878   4.322 -28.214  1.00  1.86           O  
ATOM   1390  OE2 GLU A  96      23.910   5.498 -29.971  1.00  1.86           O  
ATOM   1391  H   GLU A  96      23.634   0.709 -30.907  1.00  1.86           H  
ATOM   1392  HA  GLU A  96      26.457   1.348 -30.687  1.00  1.86           H  
ATOM   1393 1HB  GLU A  96      24.096   1.725 -28.818  1.00  1.86           H  
ATOM   1394 2HB  GLU A  96      25.722   2.321 -28.479  1.00  1.86           H  
ATOM   1395 1HG  GLU A  96      25.670   3.659 -30.578  1.00  1.86           H  
ATOM   1396 2HG  GLU A  96      24.063   3.035 -30.932  1.00  1.86           H  
ATOM   1397  N   CYS A  97      25.628  -1.415 -29.489  1.00  2.26           N  
ATOM   1398  CA  CYS A  97      26.086  -2.613 -28.803  1.00  2.26           C  
ATOM   1399  C   CYS A  97      27.263  -3.273 -29.500  1.00  2.26           C  
ATOM   1400  O   CYS A  97      27.617  -4.402 -29.192  1.00  2.26           O  
ATOM   1401  CB  CYS A  97      24.983  -3.640 -28.654  1.00  2.26           C  
ATOM   1402  SG  CYS A  97      23.684  -3.122 -27.585  1.00  2.26           S  
ATOM   1403  H   CYS A  97      24.867  -1.488 -30.144  1.00  2.26           H  
ATOM   1404  HA  CYS A  97      26.413  -2.328 -27.804  1.00  2.26           H  
ATOM   1405 1HB  CYS A  97      24.557  -3.868 -29.628  1.00  2.26           H  
ATOM   1406 2HB  CYS A  97      25.400  -4.555 -28.251  1.00  2.26           H  
ATOM   1407  HG  CYS A  97      24.493  -2.761 -26.544  1.00  2.26           H  
ATOM   1408  N   ASN A  98      27.869  -2.614 -30.475  1.00  2.62           N  
ATOM   1409  CA  ASN A  98      29.076  -3.210 -31.020  1.00  2.62           C  
ATOM   1410  C   ASN A  98      30.044  -3.368 -29.847  1.00  2.62           C  
ATOM   1411  O   ASN A  98      30.455  -2.377 -29.247  1.00  2.62           O  
ATOM   1412  CB  ASN A  98      29.672  -2.338 -32.105  1.00  2.62           C  
ATOM   1413  CG  ASN A  98      30.862  -2.967 -32.794  1.00  2.62           C  
ATOM   1414  OD1 ASN A  98      31.798  -3.479 -32.141  1.00  2.62           O  
ATOM   1415  ND2 ASN A  98      30.847  -2.937 -34.107  1.00  2.62           N  
ATOM   1416  H   ASN A  98      27.516  -1.718 -30.816  1.00  2.62           H  
ATOM   1417  HA  ASN A  98      28.849  -4.200 -31.417  1.00  2.62           H  
ATOM   1418 1HB  ASN A  98      28.903  -2.119 -32.851  1.00  2.62           H  
ATOM   1419 2HB  ASN A  98      29.979  -1.387 -31.671  1.00  2.62           H  
ATOM   1420 1HD2 ASN A  98      31.604  -3.334 -34.629  1.00  2.62           H  
ATOM   1421 2HD2 ASN A  98      30.076  -2.515 -34.588  1.00  2.62           H  
ATOM   1422  N   PHE A  99      30.441  -4.601 -29.534  1.00  2.81           N  
ATOM   1423  CA  PHE A  99      31.272  -4.826 -28.354  1.00  2.81           C  
ATOM   1424  C   PHE A  99      32.753  -4.914 -28.646  1.00  2.81           C  
ATOM   1425  O   PHE A  99      33.505  -5.498 -27.867  1.00  2.81           O  
ATOM   1426  CB  PHE A  99      30.849  -6.078 -27.580  1.00  2.81           C  
ATOM   1427  CG  PHE A  99      29.499  -5.957 -26.944  1.00  2.81           C  
ATOM   1428  CD1 PHE A  99      28.408  -6.630 -27.466  1.00  2.81           C  
ATOM   1429  CD2 PHE A  99      29.305  -5.134 -25.833  1.00  2.81           C  
ATOM   1430  CE1 PHE A  99      27.161  -6.492 -26.899  1.00  2.81           C  
ATOM   1431  CE2 PHE A  99      28.058  -5.000 -25.270  1.00  2.81           C  
ATOM   1432  CZ  PHE A  99      26.990  -5.681 -25.809  1.00  2.81           C  
ATOM   1433  H   PHE A  99      30.104  -5.384 -30.074  1.00  2.81           H  
ATOM   1434  HA  PHE A  99      31.128  -3.979 -27.681  1.00  2.81           H  
ATOM   1435 1HB  PHE A  99      30.835  -6.933 -28.252  1.00  2.81           H  
ATOM   1436 2HB  PHE A  99      31.577  -6.283 -26.797  1.00  2.81           H  
ATOM   1437  HD1 PHE A  99      28.541  -7.266 -28.338  1.00  2.81           H  
ATOM   1438  HD2 PHE A  99      30.150  -4.586 -25.411  1.00  2.81           H  
ATOM   1439  HE1 PHE A  99      26.310  -7.022 -27.320  1.00  2.81           H  
ATOM   1440  HE2 PHE A  99      27.915  -4.349 -24.404  1.00  2.81           H  
ATOM   1441  HZ  PHE A  99      26.015  -5.572 -25.378  1.00  2.81           H  
ATOM   1442  N   SER A 100      33.197  -4.292 -29.742  1.00  2.75           N  
ATOM   1443  CA  SER A 100      34.631  -4.240 -30.013  1.00  2.75           C  
ATOM   1444  C   SER A 100      35.319  -3.569 -28.820  1.00  2.75           C  
ATOM   1445  O   SER A 100      36.412  -3.962 -28.407  1.00  2.75           O  
ATOM   1446  CB  SER A 100      34.917  -3.461 -31.283  1.00  2.75           C  
ATOM   1447  OG  SER A 100      34.401  -4.116 -32.415  1.00  2.75           O  
ATOM   1448  H   SER A 100      32.540  -3.858 -30.392  1.00  2.75           H  
ATOM   1449  HA  SER A 100      35.013  -5.257 -30.117  1.00  2.75           H  
ATOM   1450 1HB  SER A 100      34.479  -2.466 -31.206  1.00  2.75           H  
ATOM   1451 2HB  SER A 100      35.993  -3.337 -31.391  1.00  2.75           H  
ATOM   1452  HG  SER A 100      33.439  -3.972 -32.387  1.00  2.75           H  
ATOM   1453  N   ASN A 101      34.670  -2.545 -28.260  1.00  2.44           N  
ATOM   1454  CA  ASN A 101      35.176  -1.880 -27.073  1.00  2.44           C  
ATOM   1455  C   ASN A 101      34.651  -2.614 -25.843  1.00  2.44           C  
ATOM   1456  O   ASN A 101      33.554  -2.334 -25.349  1.00  2.44           O  
ATOM   1457  CB  ASN A 101      34.773  -0.425 -27.029  1.00  2.44           C  
ATOM   1458  CG  ASN A 101      35.371   0.286 -25.846  1.00  2.44           C  
ATOM   1459  OD1 ASN A 101      35.728  -0.341 -24.825  1.00  2.44           O  
ATOM   1460  ND2 ASN A 101      35.491   1.589 -25.955  1.00  2.44           N  
ATOM   1461  H   ASN A 101      33.787  -2.257 -28.655  1.00  2.44           H  
ATOM   1462  HA  ASN A 101      36.265  -1.948 -27.062  1.00  2.44           H  
ATOM   1463 1HB  ASN A 101      35.090   0.074 -27.946  1.00  2.44           H  
ATOM   1464 2HB  ASN A 101      33.686  -0.352 -26.971  1.00  2.44           H  
ATOM   1465 1HD2 ASN A 101      35.881   2.123 -25.202  1.00  2.44           H  
ATOM   1466 2HD2 ASN A 101      35.193   2.051 -26.791  1.00  2.44           H  
ATOM   1467  N   GLY A 102      35.467  -3.512 -25.312  1.00  2.00           N  
ATOM   1468  CA  GLY A 102      35.053  -4.393 -24.227  1.00  2.00           C  
ATOM   1469  C   GLY A 102      34.950  -3.704 -22.871  1.00  2.00           C  
ATOM   1470  O   GLY A 102      34.612  -4.349 -21.879  1.00  2.00           O  
ATOM   1471  H   GLY A 102      36.371  -3.653 -25.748  1.00  2.00           H  
ATOM   1472 1HA  GLY A 102      34.088  -4.834 -24.483  1.00  2.00           H  
ATOM   1473 2HA  GLY A 102      35.759  -5.218 -24.158  1.00  2.00           H  
ATOM   1474  N   SER A 103      35.280  -2.408 -22.808  1.00  1.56           N  
ATOM   1475  CA  SER A 103      35.179  -1.677 -21.553  1.00  1.56           C  
ATOM   1476  C   SER A 103      33.759  -1.148 -21.335  1.00  1.56           C  
ATOM   1477  O   SER A 103      33.444  -0.658 -20.249  1.00  1.56           O  
ATOM   1478  CB  SER A 103      36.185  -0.535 -21.479  1.00  1.56           C  
ATOM   1479  OG  SER A 103      35.887   0.514 -22.364  1.00  1.56           O  
ATOM   1480  H   SER A 103      35.549  -1.900 -23.651  1.00  1.56           H  
ATOM   1481  HA  SER A 103      35.402  -2.367 -20.739  1.00  1.56           H  
ATOM   1482 1HB  SER A 103      36.213  -0.153 -20.462  1.00  1.56           H  
ATOM   1483 2HB  SER A 103      37.176  -0.923 -21.705  1.00  1.56           H  
ATOM   1484  HG  SER A 103      35.878   0.134 -23.252  1.00  1.56           H  
ATOM   1485  N   CYS A 104      32.892  -1.260 -22.354  1.00  1.20           N  
ATOM   1486  CA  CYS A 104      31.538  -0.728 -22.224  1.00  1.20           C  
ATOM   1487  C   CYS A 104      30.512  -1.834 -22.043  1.00  1.20           C  
ATOM   1488  O   CYS A 104      29.990  -2.401 -23.006  1.00  1.20           O  
ATOM   1489  CB  CYS A 104      31.187   0.107 -23.442  1.00  1.20           C  
ATOM   1490  SG  CYS A 104      32.265   1.541 -23.646  1.00  1.20           S  
ATOM   1491  H   CYS A 104      33.180  -1.689 -23.237  1.00  1.20           H  
ATOM   1492  HA  CYS A 104      31.511  -0.092 -21.353  1.00  1.20           H  
ATOM   1493 1HB  CYS A 104      31.268  -0.508 -24.340  1.00  1.20           H  
ATOM   1494 2HB  CYS A 104      30.160   0.456 -23.368  1.00  1.20           H  
ATOM   1495  HG  CYS A 104      31.746   1.935 -24.808  1.00  1.20           H  
ATOM   1496  N   THR A 105      30.258  -2.145 -20.778  1.00  0.96           N  
ATOM   1497  CA  THR A 105      29.426  -3.264 -20.381  1.00  0.96           C  
ATOM   1498  C   THR A 105      28.239  -2.955 -19.478  1.00  0.96           C  
ATOM   1499  O   THR A 105      27.540  -3.880 -19.056  1.00  0.96           O  
ATOM   1500  CB  THR A 105      30.288  -4.331 -19.713  1.00  0.96           C  
ATOM   1501  OG1 THR A 105      30.960  -3.788 -18.583  1.00  0.96           O  
ATOM   1502  CG2 THR A 105      31.281  -4.910 -20.704  1.00  0.96           C  
ATOM   1503  H   THR A 105      30.706  -1.592 -20.058  1.00  0.96           H  
ATOM   1504  HA  THR A 105      29.020  -3.706 -21.291  1.00  0.96           H  
ATOM   1505  HB  THR A 105      29.634  -5.091 -19.356  1.00  0.96           H  
ATOM   1506  HG1 THR A 105      30.321  -3.309 -18.042  1.00  0.96           H  
ATOM   1507 1HG2 THR A 105      31.832  -5.674 -20.216  1.00  0.96           H  
ATOM   1508 2HG2 THR A 105      30.737  -5.342 -21.546  1.00  0.96           H  
ATOM   1509 3HG2 THR A 105      31.960  -4.140 -21.064  1.00  0.96           H  
ATOM   1510  N   CYS A 106      28.013  -1.690 -19.135  1.00  0.82           N  
ATOM   1511  CA  CYS A 106      26.874  -1.380 -18.276  1.00  0.82           C  
ATOM   1512  C   CYS A 106      25.792  -0.635 -19.024  1.00  0.82           C  
ATOM   1513  O   CYS A 106      26.068   0.094 -19.977  1.00  0.82           O  
ATOM   1514  CB  CYS A 106      27.300  -0.574 -17.057  1.00  0.82           C  
ATOM   1515  SG  CYS A 106      28.290  -1.530 -15.880  1.00  0.82           S  
ATOM   1516  H   CYS A 106      28.603  -0.938 -19.479  1.00  0.82           H  
ATOM   1517  HA  CYS A 106      26.448  -2.313 -17.913  1.00  0.82           H  
ATOM   1518 1HB  CYS A 106      27.885   0.287 -17.377  1.00  0.82           H  
ATOM   1519 2HB  CYS A 106      26.416  -0.202 -16.537  1.00  0.82           H  
ATOM   1520  N   GLY A 107      24.551  -0.853 -18.621  1.00  0.76           N  
ATOM   1521  CA  GLY A 107      23.473  -0.163 -19.294  1.00  0.76           C  
ATOM   1522  C   GLY A 107      23.024   1.155 -18.645  1.00  0.76           C  
ATOM   1523  O   GLY A 107      22.802   1.235 -17.427  1.00  0.76           O  
ATOM   1524  H   GLY A 107      24.354  -1.499 -17.850  1.00  0.76           H  
ATOM   1525 1HA  GLY A 107      23.761   0.029 -20.329  1.00  0.76           H  
ATOM   1526 2HA  GLY A 107      22.640  -0.853 -19.340  1.00  0.76           H  
ATOM   1527  N   VAL A 108      22.817   2.142 -19.512  1.00  0.77           N  
ATOM   1528  CA  VAL A 108      22.321   3.472 -19.184  1.00  0.77           C  
ATOM   1529  C   VAL A 108      21.126   3.889 -20.026  1.00  0.77           C  
ATOM   1530  O   VAL A 108      21.097   3.669 -21.236  1.00  0.77           O  
ATOM   1531  CB  VAL A 108      23.463   4.501 -19.348  1.00  0.77           C  
ATOM   1532  CG1 VAL A 108      23.002   5.905 -19.215  1.00  0.77           C  
ATOM   1533  CG2 VAL A 108      24.441   4.292 -18.288  1.00  0.77           C  
ATOM   1534  H   VAL A 108      23.085   1.974 -20.484  1.00  0.77           H  
ATOM   1535  HA  VAL A 108      22.015   3.464 -18.141  1.00  0.77           H  
ATOM   1536  HB  VAL A 108      23.918   4.370 -20.333  1.00  0.77           H  
ATOM   1537 1HG1 VAL A 108      23.856   6.571 -19.330  1.00  0.77           H  
ATOM   1538 2HG1 VAL A 108      22.270   6.124 -19.984  1.00  0.77           H  
ATOM   1539 3HG1 VAL A 108      22.579   6.055 -18.272  1.00  0.77           H  
ATOM   1540 1HG2 VAL A 108      25.242   5.009 -18.399  1.00  0.77           H  
ATOM   1541 2HG2 VAL A 108      23.955   4.445 -17.337  1.00  0.77           H  
ATOM   1542 3HG2 VAL A 108      24.831   3.289 -18.342  1.00  0.77           H  
ATOM   1543  N   LEU A 109      20.124   4.476 -19.393  1.00  0.81           N  
ATOM   1544  CA  LEU A 109      19.000   4.991 -20.159  1.00  0.81           C  
ATOM   1545  C   LEU A 109      19.315   6.401 -20.590  1.00  0.81           C  
ATOM   1546  O   LEU A 109      19.754   7.229 -19.780  1.00  0.81           O  
ATOM   1547  CB  LEU A 109      17.687   4.938 -19.382  1.00  0.81           C  
ATOM   1548  CG  LEU A 109      17.096   3.574 -19.192  1.00  0.81           C  
ATOM   1549  CD1 LEU A 109      15.882   3.696 -18.354  1.00  0.81           C  
ATOM   1550  CD2 LEU A 109      16.730   3.015 -20.540  1.00  0.81           C  
ATOM   1551  H   LEU A 109      20.193   4.632 -18.391  1.00  0.81           H  
ATOM   1552  HA  LEU A 109      18.875   4.384 -21.056  1.00  0.81           H  
ATOM   1553 1HB  LEU A 109      17.841   5.383 -18.398  1.00  0.81           H  
ATOM   1554 2HB  LEU A 109      16.952   5.530 -19.917  1.00  0.81           H  
ATOM   1555  HG  LEU A 109      17.804   2.907 -18.705  1.00  0.81           H  
ATOM   1556 1HD1 LEU A 109      15.452   2.729 -18.234  1.00  0.81           H  
ATOM   1557 2HD1 LEU A 109      16.149   4.093 -17.401  1.00  0.81           H  
ATOM   1558 3HD1 LEU A 109      15.162   4.357 -18.842  1.00  0.81           H  
ATOM   1559 1HD2 LEU A 109      16.278   2.053 -20.408  1.00  0.81           H  
ATOM   1560 2HD2 LEU A 109      16.020   3.677 -21.036  1.00  0.81           H  
ATOM   1561 3HD2 LEU A 109      17.623   2.926 -21.149  1.00  0.81           H  
ATOM   1562  N   SER A 110      19.134   6.670 -21.879  1.00  0.87           N  
ATOM   1563  CA  SER A 110      19.469   7.999 -22.376  1.00  0.87           C  
ATOM   1564  C   SER A 110      18.273   8.890 -22.613  1.00  0.87           C  
ATOM   1565  O   SER A 110      17.315   8.518 -23.304  1.00  0.87           O  
ATOM   1566  CB  SER A 110      20.251   7.925 -23.666  1.00  0.87           C  
ATOM   1567  OG  SER A 110      20.512   9.240 -24.152  1.00  0.87           O  
ATOM   1568  H   SER A 110      18.776   5.933 -22.500  1.00  0.87           H  
ATOM   1569  HA  SER A 110      20.101   8.486 -21.633  1.00  0.87           H  
ATOM   1570 1HB  SER A 110      21.189   7.395 -23.500  1.00  0.87           H  
ATOM   1571 2HB  SER A 110      19.681   7.360 -24.404  1.00  0.87           H  
ATOM   1572  HG  SER A 110      20.731   9.152 -25.088  1.00  0.87           H  
ATOM   1573  N   ALA A 111      18.393  10.127 -22.164  1.00  0.92           N  
ATOM   1574  CA  ALA A 111      17.391  11.152 -22.396  1.00  0.92           C  
ATOM   1575  C   ALA A 111      17.203  11.406 -23.886  1.00  0.92           C  
ATOM   1576  O   ALA A 111      16.133  11.828 -24.319  1.00  0.92           O  
ATOM   1577  CB  ALA A 111      17.784  12.425 -21.707  1.00  0.92           C  
ATOM   1578  H   ALA A 111      19.206  10.367 -21.612  1.00  0.92           H  
ATOM   1579  HA  ALA A 111      16.445  10.801 -21.983  1.00  0.92           H  
ATOM   1580 1HB  ALA A 111      17.016  13.182 -21.856  1.00  0.92           H  
ATOM   1581 2HB  ALA A 111      17.887  12.214 -20.667  1.00  0.92           H  
ATOM   1582 3HB  ALA A 111      18.734  12.790 -22.101  1.00  0.92           H  
ATOM   1583  N   SER A 112      18.238  11.131 -24.694  1.00  0.95           N  
ATOM   1584  CA  SER A 112      18.177  11.368 -26.136  1.00  0.95           C  
ATOM   1585  C   SER A 112      17.194  10.421 -26.821  1.00  0.95           C  
ATOM   1586  O   SER A 112      16.826  10.630 -27.977  1.00  0.95           O  
ATOM   1587  CB  SER A 112      19.558  11.241 -26.768  1.00  0.95           C  
ATOM   1588  OG  SER A 112      20.037   9.919 -26.715  1.00  0.95           O  
ATOM   1589  H   SER A 112      19.083  10.713 -24.309  1.00  0.95           H  
ATOM   1590  HA  SER A 112      17.827  12.388 -26.297  1.00  0.95           H  
ATOM   1591 1HB  SER A 112      19.514  11.574 -27.804  1.00  0.95           H  
ATOM   1592 2HB  SER A 112      20.250  11.897 -26.243  1.00  0.95           H  
ATOM   1593  HG  SER A 112      19.955   9.666 -25.806  1.00  0.95           H  
ATOM   1594  N   THR A 113      16.781   9.368 -26.107  1.00  0.95           N  
ATOM   1595  CA  THR A 113      15.842   8.396 -26.621  1.00  0.95           C  
ATOM   1596  C   THR A 113      14.576   8.502 -25.781  1.00  0.95           C  
ATOM   1597  O   THR A 113      13.757   7.579 -25.738  1.00  0.95           O  
ATOM   1598  CB  THR A 113      16.375   6.975 -26.493  1.00  0.95           C  
ATOM   1599  OG1 THR A 113      16.509   6.621 -25.095  1.00  0.95           O  
ATOM   1600  CG2 THR A 113      17.772   6.915 -27.135  1.00  0.95           C  
ATOM   1601  H   THR A 113      17.116   9.236 -25.157  1.00  0.95           H  
ATOM   1602  HA  THR A 113      15.604   8.621 -27.660  1.00  0.95           H  
ATOM   1603  HB  THR A 113      15.719   6.294 -26.984  1.00  0.95           H  
ATOM   1604  HG1 THR A 113      16.822   7.406 -24.590  1.00  0.95           H  
ATOM   1605 1HG2 THR A 113      18.192   5.922 -27.053  1.00  0.95           H  
ATOM   1606 2HG2 THR A 113      17.697   7.188 -28.187  1.00  0.95           H  
ATOM   1607 3HG2 THR A 113      18.429   7.616 -26.626  1.00  0.95           H  
ATOM   1608  N   GLY A 114      14.499   9.559 -24.963  1.00  0.94           N  
ATOM   1609  CA  GLY A 114      13.374   9.773 -24.071  1.00  0.94           C  
ATOM   1610  C   GLY A 114      13.399   8.796 -22.910  1.00  0.94           C  
ATOM   1611  O   GLY A 114      12.362   8.550 -22.303  1.00  0.94           O  
ATOM   1612  H   GLY A 114      15.203  10.290 -24.998  1.00  0.94           H  
ATOM   1613 1HA  GLY A 114      13.415  10.794 -23.689  1.00  0.94           H  
ATOM   1614 2HA  GLY A 114      12.443   9.670 -24.626  1.00  0.94           H  
ATOM   1615  N   PHE A 115      14.575   8.231 -22.621  1.00  0.92           N  
ATOM   1616  CA  PHE A 115      14.789   7.195 -21.610  1.00  0.92           C  
ATOM   1617  C   PHE A 115      14.051   5.909 -21.939  1.00  0.92           C  
ATOM   1618  O   PHE A 115      13.780   5.110 -21.044  1.00  0.92           O  
ATOM   1619  CB  PHE A 115      14.332   7.624 -20.225  1.00  0.92           C  
ATOM   1620  CG  PHE A 115      14.956   8.797 -19.706  1.00  0.92           C  
ATOM   1621  CD1 PHE A 115      14.278  10.001 -19.714  1.00  0.92           C  
ATOM   1622  CD2 PHE A 115      16.207   8.724 -19.171  1.00  0.92           C  
ATOM   1623  CE1 PHE A 115      14.860  11.114 -19.209  1.00  0.92           C  
ATOM   1624  CE2 PHE A 115      16.781   9.813 -18.662  1.00  0.92           C  
ATOM   1625  CZ  PHE A 115      16.108  11.022 -18.685  1.00  0.92           C  
ATOM   1626  H   PHE A 115      15.398   8.520 -23.138  1.00  0.92           H  
ATOM   1627  HA  PHE A 115      15.856   6.973 -21.575  1.00  0.92           H  
ATOM   1628 1HB  PHE A 115      13.286   7.787 -20.228  1.00  0.92           H  
ATOM   1629 2HB  PHE A 115      14.520   6.812 -19.524  1.00  0.92           H  
ATOM   1630  HD1 PHE A 115      13.267  10.046 -20.131  1.00  0.92           H  
ATOM   1631  HD2 PHE A 115      16.737   7.776 -19.150  1.00  0.92           H  
ATOM   1632  HE1 PHE A 115      14.335  12.065 -19.214  1.00  0.92           H  
ATOM   1633  HE2 PHE A 115      17.773   9.734 -18.232  1.00  0.92           H  
ATOM   1634  HZ  PHE A 115      16.566  11.891 -18.275  1.00  0.92           H  
ATOM   1635  N   ARG A 116      13.750   5.673 -23.220  1.00  0.90           N  
ATOM   1636  CA  ARG A 116      13.093   4.433 -23.575  1.00  0.90           C  
ATOM   1637  C   ARG A 116      14.086   3.405 -24.113  1.00  0.90           C  
ATOM   1638  O   ARG A 116      13.764   2.216 -24.147  1.00  0.90           O  
ATOM   1639  CB  ARG A 116      11.999   4.671 -24.601  1.00  0.90           C  
ATOM   1640  CG  ARG A 116      10.575   5.062 -24.047  1.00  0.90           C  
ATOM   1641  CD  ARG A 116      10.515   6.471 -23.520  1.00  0.90           C  
ATOM   1642  NE  ARG A 116       9.123   6.923 -23.174  1.00  0.90           N  
ATOM   1643  CZ  ARG A 116       8.788   8.184 -22.743  1.00  0.90           C  
ATOM   1644  NH1 ARG A 116       9.698   9.116 -22.573  1.00  0.90           N  
ATOM   1645  NH2 ARG A 116       7.532   8.494 -22.489  1.00  0.90           N  
ATOM   1646  H   ARG A 116      13.939   6.361 -23.952  1.00  0.90           H  
ATOM   1647  HA  ARG A 116      12.625   4.021 -22.681  1.00  0.90           H  
ATOM   1648 1HB  ARG A 116      12.314   5.472 -25.269  1.00  0.90           H  
ATOM   1649 2HB  ARG A 116      11.881   3.776 -25.210  1.00  0.90           H  
ATOM   1650 1HG  ARG A 116       9.834   4.967 -24.840  1.00  0.90           H  
ATOM   1651 2HG  ARG A 116      10.313   4.392 -23.225  1.00  0.90           H  
ATOM   1652 1HD  ARG A 116      11.102   6.498 -22.613  1.00  0.90           H  
ATOM   1653 2HD  ARG A 116      10.936   7.164 -24.249  1.00  0.90           H  
ATOM   1654  HE  ARG A 116       8.349   6.241 -23.254  1.00  0.90           H  
ATOM   1655 1HH1 ARG A 116      10.687   8.909 -22.720  1.00  0.90           H  
ATOM   1656 2HH1 ARG A 116       9.425  10.031 -22.254  1.00  0.90           H  
ATOM   1657 1HH2 ARG A 116       6.789   7.796 -22.605  1.00  0.90           H  
ATOM   1658 2HH2 ARG A 116       7.296   9.414 -22.171  1.00  0.90           H  
ATOM   1659  N   TYR A 117      15.289   3.848 -24.514  1.00  0.89           N  
ATOM   1660  CA  TYR A 117      16.314   2.932 -25.013  1.00  0.89           C  
ATOM   1661  C   TYR A 117      17.595   2.993 -24.195  1.00  0.89           C  
ATOM   1662  O   TYR A 117      17.967   4.027 -23.613  1.00  0.89           O  
ATOM   1663  CB  TYR A 117      16.648   3.189 -26.463  1.00  0.89           C  
ATOM   1664  CG  TYR A 117      15.609   2.851 -27.471  1.00  0.89           C  
ATOM   1665  CD1 TYR A 117      14.541   3.696 -27.723  1.00  0.89           C  
ATOM   1666  CD2 TYR A 117      15.769   1.699 -28.208  1.00  0.89           C  
ATOM   1667  CE1 TYR A 117      13.626   3.366 -28.700  1.00  0.89           C  
ATOM   1668  CE2 TYR A 117      14.870   1.369 -29.185  1.00  0.89           C  
ATOM   1669  CZ  TYR A 117      13.794   2.195 -29.435  1.00  0.89           C  
ATOM   1670  OH  TYR A 117      12.886   1.864 -30.414  1.00  0.89           O  
ATOM   1671  H   TYR A 117      15.522   4.843 -24.503  1.00  0.89           H  
ATOM   1672  HA  TYR A 117      15.934   1.914 -24.932  1.00  0.89           H  
ATOM   1673 1HB  TYR A 117      16.894   4.207 -26.580  1.00  0.89           H  
ATOM   1674 2HB  TYR A 117      17.539   2.618 -26.711  1.00  0.89           H  
ATOM   1675  HD1 TYR A 117      14.409   4.606 -27.154  1.00  0.89           H  
ATOM   1676  HD2 TYR A 117      16.613   1.051 -28.014  1.00  0.89           H  
ATOM   1677  HE1 TYR A 117      12.779   4.023 -28.896  1.00  0.89           H  
ATOM   1678  HE2 TYR A 117      15.007   0.451 -29.759  1.00  0.89           H  
ATOM   1679  HH  TYR A 117      13.129   1.018 -30.800  1.00  0.89           H  
ATOM   1680  N   TRP A 118      18.277   1.863 -24.184  1.00  0.89           N  
ATOM   1681  CA  TRP A 118      19.519   1.712 -23.454  1.00  0.89           C  
ATOM   1682  C   TRP A 118      20.756   1.958 -24.304  1.00  0.89           C  
ATOM   1683  O   TRP A 118      20.775   1.681 -25.507  1.00  0.89           O  
ATOM   1684  CB  TRP A 118      19.577   0.308 -22.903  1.00  0.89           C  
ATOM   1685  CG  TRP A 118      18.604   0.021 -21.895  1.00  0.89           C  
ATOM   1686  CD1 TRP A 118      17.302  -0.164 -22.073  1.00  0.89           C  
ATOM   1687  CD2 TRP A 118      18.852  -0.220 -20.532  1.00  0.89           C  
ATOM   1688  NE1 TRP A 118      16.719  -0.486 -20.885  1.00  0.89           N  
ATOM   1689  CE2 TRP A 118      17.646  -0.542 -19.950  1.00  0.89           C  
ATOM   1690  CE3 TRP A 118      19.962  -0.215 -19.788  1.00  0.89           C  
ATOM   1691  CZ2 TRP A 118      17.545  -0.872 -18.648  1.00  0.89           C  
ATOM   1692  CZ3 TRP A 118      19.874  -0.562 -18.467  1.00  0.89           C  
ATOM   1693  CH2 TRP A 118      18.687  -0.894 -17.928  1.00  0.89           C  
ATOM   1694  H   TRP A 118      17.897   1.069 -24.703  1.00  0.89           H  
ATOM   1695  HA  TRP A 118      19.519   2.420 -22.630  1.00  0.89           H  
ATOM   1696 1HB  TRP A 118      19.413  -0.397 -23.710  1.00  0.89           H  
ATOM   1697 2HB  TRP A 118      20.564   0.127 -22.488  1.00  0.89           H  
ATOM   1698  HD1 TRP A 118      16.787  -0.074 -23.027  1.00  0.89           H  
ATOM   1699  HE1 TRP A 118      15.739  -0.680 -20.741  1.00  0.89           H  
ATOM   1700  HE3 TRP A 118      20.892   0.043 -20.259  1.00  0.89           H  
ATOM   1701  HZ2 TRP A 118      16.618  -1.144 -18.192  1.00  0.89           H  
ATOM   1702  HZ3 TRP A 118      20.777  -0.579 -17.857  1.00  0.89           H  
ATOM   1703  HH2 TRP A 118      18.651  -1.193 -16.885  1.00  0.89           H  
ATOM   1704  N   VAL A 119      21.793   2.459 -23.650  1.00  0.89           N  
ATOM   1705  CA  VAL A 119      23.103   2.703 -24.232  1.00  0.89           C  
ATOM   1706  C   VAL A 119      24.192   1.986 -23.429  1.00  0.89           C  
ATOM   1707  O   VAL A 119      24.156   1.962 -22.196  1.00  0.89           O  
ATOM   1708  CB  VAL A 119      23.377   4.214 -24.291  1.00  0.89           C  
ATOM   1709  CG1 VAL A 119      24.781   4.483 -24.849  1.00  0.89           C  
ATOM   1710  CG2 VAL A 119      22.300   4.894 -25.156  1.00  0.89           C  
ATOM   1711  H   VAL A 119      21.654   2.713 -22.678  1.00  0.89           H  
ATOM   1712  HA  VAL A 119      23.110   2.313 -25.251  1.00  0.89           H  
ATOM   1713  HB  VAL A 119      23.341   4.625 -23.278  1.00  0.89           H  
ATOM   1714 1HG1 VAL A 119      24.959   5.555 -24.877  1.00  0.89           H  
ATOM   1715 2HG1 VAL A 119      25.533   4.014 -24.219  1.00  0.89           H  
ATOM   1716 3HG1 VAL A 119      24.852   4.079 -25.863  1.00  0.89           H  
ATOM   1717 1HG2 VAL A 119      22.487   5.963 -25.194  1.00  0.89           H  
ATOM   1718 2HG2 VAL A 119      22.342   4.483 -26.167  1.00  0.89           H  
ATOM   1719 3HG2 VAL A 119      21.311   4.718 -24.736  1.00  0.89           H  
ATOM   1720  N   ASP A 120      25.127   1.351 -24.132  1.00  0.90           N  
ATOM   1721  CA  ASP A 120      26.221   0.624 -23.490  1.00  0.90           C  
ATOM   1722  C   ASP A 120      27.357   1.564 -23.115  1.00  0.90           C  
ATOM   1723  O   ASP A 120      27.919   2.242 -23.979  1.00  0.90           O  
ATOM   1724  CB  ASP A 120      26.724  -0.447 -24.439  1.00  0.90           C  
ATOM   1725  CG  ASP A 120      25.663  -1.386 -24.668  1.00  0.90           C  
ATOM   1726  OD1 ASP A 120      24.713  -1.284 -23.962  1.00  0.90           O  
ATOM   1727  OD2 ASP A 120      25.749  -2.192 -25.541  1.00  0.90           O  
ATOM   1728  H   ASP A 120      25.092   1.396 -25.142  1.00  0.90           H  
ATOM   1729  HA  ASP A 120      25.848   0.154 -22.579  1.00  0.90           H  
ATOM   1730 1HB  ASP A 120      27.033  -0.003 -25.391  1.00  0.90           H  
ATOM   1731 2HB  ASP A 120      27.586  -0.963 -24.003  1.00  0.90           H  
ATOM   1732  N   VAL A 121      27.679   1.629 -21.827  1.00  0.89           N  
ATOM   1733  CA  VAL A 121      28.702   2.558 -21.377  1.00  0.89           C  
ATOM   1734  C   VAL A 121      29.755   1.910 -20.499  1.00  0.89           C  
ATOM   1735  O   VAL A 121      29.597   0.790 -19.992  1.00  0.89           O  
ATOM   1736  CB  VAL A 121      28.095   3.691 -20.545  1.00  0.89           C  
ATOM   1737  CG1 VAL A 121      27.033   4.458 -21.352  1.00  0.89           C  
ATOM   1738  CG2 VAL A 121      27.547   3.123 -19.279  1.00  0.89           C  
ATOM   1739  H   VAL A 121      27.174   1.048 -21.157  1.00  0.89           H  
ATOM   1740  HA  VAL A 121      29.194   2.984 -22.251  1.00  0.89           H  
ATOM   1741  HB  VAL A 121      28.884   4.397 -20.297  1.00  0.89           H  
ATOM   1742 1HG1 VAL A 121      26.636   5.273 -20.748  1.00  0.89           H  
ATOM   1743 2HG1 VAL A 121      27.483   4.864 -22.258  1.00  0.89           H  
ATOM   1744 3HG1 VAL A 121      26.218   3.785 -21.621  1.00  0.89           H  
ATOM   1745 1HG2 VAL A 121      27.173   3.925 -18.676  1.00  0.89           H  
ATOM   1746 2HG2 VAL A 121      26.753   2.422 -19.510  1.00  0.89           H  
ATOM   1747 3HG2 VAL A 121      28.338   2.610 -18.734  1.00  0.89           H  
ATOM   1748  N   ASN A 122      30.840   2.648 -20.303  1.00  0.88           N  
ATOM   1749  CA  ASN A 122      31.887   2.245 -19.385  1.00  0.88           C  
ATOM   1750  C   ASN A 122      31.322   2.325 -17.976  1.00  0.88           C  
ATOM   1751  O   ASN A 122      30.846   3.375 -17.542  1.00  0.88           O  
ATOM   1752  CB  ASN A 122      33.121   3.099 -19.536  1.00  0.88           C  
ATOM   1753  CG  ASN A 122      34.320   2.548 -18.787  1.00  0.88           C  
ATOM   1754  OD1 ASN A 122      34.284   2.141 -17.615  1.00  0.88           O  
ATOM   1755  ND2 ASN A 122      35.436   2.536 -19.475  1.00  0.88           N  
ATOM   1756  H   ASN A 122      30.928   3.528 -20.789  1.00  0.88           H  
ATOM   1757  HA  ASN A 122      32.149   1.210 -19.567  1.00  0.88           H  
ATOM   1758 1HB  ASN A 122      33.378   3.170 -20.596  1.00  0.88           H  
ATOM   1759 2HB  ASN A 122      32.914   4.106 -19.178  1.00  0.88           H  
ATOM   1760 1HD2 ASN A 122      36.277   2.193 -19.055  1.00  0.88           H  
ATOM   1761 2HD2 ASN A 122      35.445   2.864 -20.421  1.00  0.88           H  
ATOM   1762  N   CYS A 123      31.377   1.216 -17.265  1.00  0.87           N  
ATOM   1763  CA  CYS A 123      30.807   1.089 -15.932  1.00  0.87           C  
ATOM   1764  C   CYS A 123      31.434   2.024 -14.915  1.00  0.87           C  
ATOM   1765  O   CYS A 123      30.821   2.343 -13.888  1.00  0.87           O  
ATOM   1766  CB  CYS A 123      31.028  -0.336 -15.464  1.00  0.87           C  
ATOM   1767  SG  CYS A 123      30.212  -1.514 -16.515  1.00  0.87           S  
ATOM   1768  H   CYS A 123      31.810   0.405 -17.687  1.00  0.87           H  
ATOM   1769  HA  CYS A 123      29.740   1.301 -15.992  1.00  0.87           H  
ATOM   1770 1HB  CYS A 123      32.099  -0.559 -15.453  1.00  0.87           H  
ATOM   1771 2HB  CYS A 123      30.652  -0.457 -14.447  1.00  0.87           H  
ATOM   1772  N   ASP A 124      32.660   2.466 -15.200  1.00  0.85           N  
ATOM   1773  CA  ASP A 124      33.392   3.346 -14.308  1.00  0.85           C  
ATOM   1774  C   ASP A 124      33.223   4.822 -14.666  1.00  0.85           C  
ATOM   1775  O   ASP A 124      33.848   5.685 -14.043  1.00  0.85           O  
ATOM   1776  CB  ASP A 124      34.869   2.980 -14.298  1.00  0.85           C  
ATOM   1777  CG  ASP A 124      35.138   1.592 -13.687  1.00  0.85           C  
ATOM   1778  OD1 ASP A 124      34.353   1.140 -12.878  1.00  0.85           O  
ATOM   1779  OD2 ASP A 124      36.126   0.999 -14.041  1.00  0.85           O  
ATOM   1780  H   ASP A 124      33.102   2.196 -16.080  1.00  0.85           H  
ATOM   1781  HA  ASP A 124      33.009   3.202 -13.301  1.00  0.85           H  
ATOM   1782 1HB  ASP A 124      35.253   2.996 -15.318  1.00  0.85           H  
ATOM   1783 2HB  ASP A 124      35.422   3.727 -13.730  1.00  0.85           H  
ATOM   1784  N   GLY A 125      32.402   5.122 -15.674  1.00  0.83           N  
ATOM   1785  CA  GLY A 125      32.167   6.510 -16.026  1.00  0.83           C  
ATOM   1786  C   GLY A 125      31.109   7.010 -15.067  1.00  0.83           C  
ATOM   1787  O   GLY A 125      30.642   6.233 -14.240  1.00  0.83           O  
ATOM   1788  H   GLY A 125      31.907   4.395 -16.189  1.00  0.83           H  
ATOM   1789 1HA  GLY A 125      33.084   7.091 -15.927  1.00  0.83           H  
ATOM   1790 2HA  GLY A 125      31.818   6.584 -17.055  1.00  0.83           H  
ATOM   1791  N   LEU A 126      30.713   8.274 -15.174  1.00  0.81           N  
ATOM   1792  CA  LEU A 126      29.723   8.787 -14.237  1.00  0.81           C  
ATOM   1793  C   LEU A 126      28.422   9.242 -14.881  1.00  0.81           C  
ATOM   1794  O   LEU A 126      28.434   9.951 -15.890  1.00  0.81           O  
ATOM   1795  CB  LEU A 126      30.309   9.984 -13.485  1.00  0.81           C  
ATOM   1796  CG  LEU A 126      31.557   9.749 -12.665  1.00  0.81           C  
ATOM   1797  CD1 LEU A 126      32.026  11.073 -12.101  1.00  0.81           C  
ATOM   1798  CD2 LEU A 126      31.243   8.787 -11.563  1.00  0.81           C  
ATOM   1799  H   LEU A 126      31.108   8.877 -15.881  1.00  0.81           H  
ATOM   1800  HA  LEU A 126      29.486   8.002 -13.523  1.00  0.81           H  
ATOM   1801 1HB  LEU A 126      30.506  10.786 -14.192  1.00  0.81           H  
ATOM   1802 2HB  LEU A 126      29.564  10.312 -12.802  1.00  0.81           H  
ATOM   1803  HG  LEU A 126      32.346   9.338 -13.295  1.00  0.81           H  
ATOM   1804 1HD1 LEU A 126      32.926  10.917 -11.507  1.00  0.81           H  
ATOM   1805 2HD1 LEU A 126      32.245  11.761 -12.918  1.00  0.81           H  
ATOM   1806 3HD1 LEU A 126      31.242  11.496 -11.470  1.00  0.81           H  
ATOM   1807 1HD2 LEU A 126      32.132   8.608 -10.961  1.00  0.81           H  
ATOM   1808 2HD2 LEU A 126      30.460   9.206 -10.939  1.00  0.81           H  
ATOM   1809 3HD2 LEU A 126      30.905   7.851 -11.999  1.00  0.81           H  
ATOM   1810  N   THR A 127      27.307   8.878 -14.260  1.00  0.79           N  
ATOM   1811  CA  THR A 127      25.997   9.369 -14.682  1.00  0.79           C  
ATOM   1812  C   THR A 127      25.041   9.345 -13.492  1.00  0.79           C  
ATOM   1813  O   THR A 127      25.460   9.052 -12.372  1.00  0.79           O  
ATOM   1814  CB  THR A 127      25.441   8.630 -15.922  1.00  0.79           C  
ATOM   1815  OG1 THR A 127      24.296   9.339 -16.402  1.00  0.79           O  
ATOM   1816  CG2 THR A 127      25.087   7.246 -15.669  1.00  0.79           C  
ATOM   1817  H   THR A 127      27.383   8.249 -13.457  1.00  0.79           H  
ATOM   1818  HA  THR A 127      26.103  10.405 -14.991  1.00  0.79           H  
ATOM   1819  HB  THR A 127      26.200   8.646 -16.702  1.00  0.79           H  
ATOM   1820  HG1 THR A 127      23.574   9.322 -15.748  1.00  0.79           H  
ATOM   1821 1HG2 THR A 127      24.714   6.789 -16.579  1.00  0.79           H  
ATOM   1822 2HG2 THR A 127      25.969   6.762 -15.357  1.00  0.79           H  
ATOM   1823 3HG2 THR A 127      24.343   7.181 -14.912  1.00  0.79           H  
ATOM   1824  N   ALA A 128      23.776   9.687 -13.707  1.00  0.76           N  
ATOM   1825  CA  ALA A 128      22.799   9.692 -12.614  1.00  0.76           C  
ATOM   1826  C   ALA A 128      22.283   8.278 -12.454  1.00  0.76           C  
ATOM   1827  O   ALA A 128      22.732   7.396 -13.179  1.00  0.76           O  
ATOM   1828  CB  ALA A 128      21.685  10.666 -12.886  1.00  0.76           C  
ATOM   1829  H   ALA A 128      23.449   9.912 -14.652  1.00  0.76           H  
ATOM   1830  HA  ALA A 128      23.299   9.980 -11.687  1.00  0.76           H  
ATOM   1831 1HB  ALA A 128      20.983  10.643 -12.064  1.00  0.76           H  
ATOM   1832 2HB  ALA A 128      22.096  11.671 -12.983  1.00  0.76           H  
ATOM   1833 3HB  ALA A 128      21.177  10.387 -13.806  1.00  0.76           H  
ATOM   1834  N   PHE A 129      21.421   8.012 -11.490  1.00  0.75           N  
ATOM   1835  CA  PHE A 129      20.907   6.648 -11.391  1.00  0.75           C  
ATOM   1836  C   PHE A 129      19.530   6.554 -10.774  1.00  0.75           C  
ATOM   1837  O   PHE A 129      19.052   7.490 -10.130  1.00  0.75           O  
ATOM   1838  CB  PHE A 129      21.914   5.775 -10.658  1.00  0.75           C  
ATOM   1839  CG  PHE A 129      22.225   6.177  -9.298  1.00  0.75           C  
ATOM   1840  CD1 PHE A 129      21.594   5.599  -8.237  1.00  0.75           C  
ATOM   1841  CD2 PHE A 129      23.177   7.167  -9.073  1.00  0.75           C  
ATOM   1842  CE1 PHE A 129      21.909   5.979  -6.975  1.00  0.75           C  
ATOM   1843  CE2 PHE A 129      23.488   7.560  -7.808  1.00  0.75           C  
ATOM   1844  CZ  PHE A 129      22.861   6.969  -6.754  1.00  0.75           C  
ATOM   1845  H   PHE A 129      21.110   8.745 -10.850  1.00  0.75           H  
ATOM   1846  HA  PHE A 129      20.828   6.239 -12.396  1.00  0.75           H  
ATOM   1847 1HB  PHE A 129      21.535   4.749 -10.631  1.00  0.75           H  
ATOM   1848 2HB  PHE A 129      22.847   5.752 -11.217  1.00  0.75           H  
ATOM   1849  HD1 PHE A 129      20.844   4.821  -8.414  1.00  0.75           H  
ATOM   1850  HD2 PHE A 129      23.682   7.638  -9.921  1.00  0.75           H  
ATOM   1851  HE1 PHE A 129      21.405   5.502  -6.157  1.00  0.75           H  
ATOM   1852  HE2 PHE A 129      24.234   8.343  -7.645  1.00  0.75           H  
ATOM   1853  HZ  PHE A 129      23.110   7.284  -5.752  1.00  0.75           H  
ATOM   1854  N   LEU A 130      18.892   5.413 -10.974  1.00  0.75           N  
ATOM   1855  CA  LEU A 130      17.584   5.177 -10.372  1.00  0.75           C  
ATOM   1856  C   LEU A 130      17.590   3.896  -9.546  1.00  0.75           C  
ATOM   1857  O   LEU A 130      18.046   2.839 -10.004  1.00  0.75           O  
ATOM   1858  CB  LEU A 130      16.515   5.216 -11.478  1.00  0.75           C  
ATOM   1859  CG  LEU A 130      15.062   4.920 -11.131  1.00  0.75           C  
ATOM   1860  CD1 LEU A 130      14.574   5.838 -10.223  1.00  0.75           C  
ATOM   1861  CD2 LEU A 130      14.241   5.000 -12.378  1.00  0.75           C  
ATOM   1862  H   LEU A 130      19.325   4.707 -11.579  1.00  0.75           H  
ATOM   1863  HA  LEU A 130      17.366   5.996  -9.689  1.00  0.75           H  
ATOM   1864 1HB  LEU A 130      16.530   6.200 -11.890  1.00  0.75           H  
ATOM   1865 2HB  LEU A 130      16.810   4.506 -12.244  1.00  0.75           H  
ATOM   1866  HG  LEU A 130      14.989   4.011 -10.689  1.00  0.75           H  
ATOM   1867 1HD1 LEU A 130      13.556   5.623  -9.988  1.00  0.75           H  
ATOM   1868 2HD1 LEU A 130      15.170   5.740  -9.367  1.00  0.75           H  
ATOM   1869 3HD1 LEU A 130      14.645   6.795 -10.624  1.00  0.75           H  
ATOM   1870 1HD2 LEU A 130      13.235   4.792 -12.124  1.00  0.75           H  
ATOM   1871 2HD2 LEU A 130      14.312   6.001 -12.794  1.00  0.75           H  
ATOM   1872 3HD2 LEU A 130      14.593   4.278 -13.112  1.00  0.75           H  
ATOM   1873  N   ALA A 131      17.168   4.030  -8.285  1.00  0.78           N  
ATOM   1874  CA  ALA A 131      17.122   2.908  -7.351  1.00  0.78           C  
ATOM   1875  C   ALA A 131      15.693   2.442  -7.101  1.00  0.78           C  
ATOM   1876  O   ALA A 131      14.745   3.231  -7.178  1.00  0.78           O  
ATOM   1877  CB  ALA A 131      17.768   3.291  -6.038  1.00  0.78           C  
ATOM   1878  H   ALA A 131      16.838   4.948  -7.978  1.00  0.78           H  
ATOM   1879  HA  ALA A 131      17.673   2.077  -7.788  1.00  0.78           H  
ATOM   1880 1HB  ALA A 131      17.748   2.438  -5.376  1.00  0.78           H  
ATOM   1881 2HB  ALA A 131      18.802   3.591  -6.216  1.00  0.78           H  
ATOM   1882 3HB  ALA A 131      17.220   4.117  -5.590  1.00  0.78           H  
ATOM   1883  N   ARG A 132      15.550   1.155  -6.776  1.00  0.84           N  
ATOM   1884  CA  ARG A 132      14.253   0.553  -6.466  1.00  0.84           C  
ATOM   1885  C   ARG A 132      14.258  -0.318  -5.231  1.00  0.84           C  
ATOM   1886  O   ARG A 132      15.186  -1.098  -5.012  1.00  0.84           O  
ATOM   1887  CB  ARG A 132      13.763  -0.320  -7.596  1.00  0.84           C  
ATOM   1888  CG  ARG A 132      12.410  -0.911  -7.413  1.00  0.84           C  
ATOM   1889  CD  ARG A 132      12.002  -1.681  -8.587  1.00  0.84           C  
ATOM   1890  NE  ARG A 132      12.586  -2.959  -8.656  1.00  0.84           N  
ATOM   1891  CZ  ARG A 132      12.614  -3.689  -9.768  1.00  0.84           C  
ATOM   1892  NH1 ARG A 132      12.088  -3.204 -10.893  1.00  0.84           N  
ATOM   1893  NH2 ARG A 132      13.169  -4.878  -9.737  1.00  0.84           N  
ATOM   1894  H   ARG A 132      16.377   0.564  -6.774  1.00  0.84           H  
ATOM   1895  HA  ARG A 132      13.548   1.358  -6.318  1.00  0.84           H  
ATOM   1896 1HB  ARG A 132      13.600   0.289  -8.405  1.00  0.84           H  
ATOM   1897 2HB  ARG A 132      14.491  -1.089  -7.861  1.00  0.84           H  
ATOM   1898 1HG  ARG A 132      12.399  -1.584  -6.566  1.00  0.84           H  
ATOM   1899 2HG  ARG A 132      11.694  -0.101  -7.258  1.00  0.84           H  
ATOM   1900 1HD  ARG A 132      10.939  -1.791  -8.631  1.00  0.84           H  
ATOM   1901 2HD  ARG A 132      12.344  -1.155  -9.456  1.00  0.84           H  
ATOM   1902  HE  ARG A 132      12.988  -3.351  -7.816  1.00  0.84           H  
ATOM   1903 1HH1 ARG A 132      11.605  -2.289 -10.889  1.00  0.84           H  
ATOM   1904 2HH1 ARG A 132      12.153  -3.734 -11.778  1.00  0.84           H  
ATOM   1905 1HH2 ARG A 132      13.567  -5.229  -8.879  1.00  0.84           H  
ATOM   1906 2HH2 ARG A 132      13.190  -5.443 -10.573  1.00  0.84           H  
ATOM   1907  N   SER A 133      13.188  -0.216  -4.440  1.00  0.94           N  
ATOM   1908  CA  SER A 133      13.050  -1.044  -3.248  1.00  0.94           C  
ATOM   1909  C   SER A 133      11.608  -1.446  -2.944  1.00  0.94           C  
ATOM   1910  O   SER A 133      10.651  -0.819  -3.399  1.00  0.94           O  
ATOM   1911  CB  SER A 133      13.612  -0.295  -2.060  1.00  0.94           C  
ATOM   1912  OG  SER A 133      12.878   0.867  -1.803  1.00  0.94           O  
ATOM   1913  H   SER A 133      12.470   0.468  -4.688  1.00  0.94           H  
ATOM   1914  HA  SER A 133      13.629  -1.957  -3.396  1.00  0.94           H  
ATOM   1915 1HB  SER A 133      13.601  -0.941  -1.180  1.00  0.94           H  
ATOM   1916 2HB  SER A 133      14.631  -0.034  -2.255  1.00  0.94           H  
ATOM   1917  HG  SER A 133      13.304   1.294  -1.056  1.00  0.94           H  
ATOM   1918  N   LYS A 134      11.453  -2.504  -2.155  1.00  1.07           N  
ATOM   1919  CA  LYS A 134      10.137  -2.937  -1.706  1.00  1.07           C  
ATOM   1920  C   LYS A 134       9.850  -2.338  -0.340  1.00  1.07           C  
ATOM   1921  O   LYS A 134      10.638  -2.532   0.589  1.00  1.07           O  
ATOM   1922  CB  LYS A 134      10.068  -4.459  -1.608  1.00  1.07           C  
ATOM   1923  CG  LYS A 134      10.178  -5.218  -2.913  1.00  1.07           C  
ATOM   1924  CD  LYS A 134      10.069  -6.728  -2.659  1.00  1.07           C  
ATOM   1925  CE  LYS A 134      10.170  -7.545  -3.940  1.00  1.07           C  
ATOM   1926  NZ  LYS A 134      10.072  -9.014  -3.671  1.00  1.07           N  
ATOM   1927  H   LYS A 134      12.274  -2.999  -1.832  1.00  1.07           H  
ATOM   1928  HA  LYS A 134       9.377  -2.578  -2.403  1.00  1.07           H  
ATOM   1929 1HB  LYS A 134      10.867  -4.813  -0.954  1.00  1.07           H  
ATOM   1930 2HB  LYS A 134       9.122  -4.741  -1.145  1.00  1.07           H  
ATOM   1931 1HG  LYS A 134       9.368  -4.907  -3.578  1.00  1.07           H  
ATOM   1932 2HG  LYS A 134      11.133  -4.996  -3.386  1.00  1.07           H  
ATOM   1933 1HD  LYS A 134      10.866  -7.037  -1.981  1.00  1.07           H  
ATOM   1934 2HD  LYS A 134       9.112  -6.943  -2.183  1.00  1.07           H  
ATOM   1935 1HE  LYS A 134       9.365  -7.254  -4.613  1.00  1.07           H  
ATOM   1936 2HE  LYS A 134      11.126  -7.340  -4.420  1.00  1.07           H  
ATOM   1937 1HZ  LYS A 134      10.144  -9.521  -4.541  1.00  1.07           H  
ATOM   1938 2HZ  LYS A 134      10.822  -9.297  -3.055  1.00  1.07           H  
ATOM   1939 3HZ  LYS A 134       9.184  -9.219  -3.234  1.00  1.07           H  
ATOM   1940  N   VAL A 135       8.745  -1.614  -0.226  1.00  1.22           N  
ATOM   1941  CA  VAL A 135       8.401  -0.972   1.026  1.00  1.22           C  
ATOM   1942  C   VAL A 135       6.915  -1.137   1.283  1.00  1.22           C  
ATOM   1943  O   VAL A 135       6.444  -2.252   1.511  1.00  1.22           O  
ATOM   1944  OXT VAL A 135       6.223  -0.318   0.687  1.00  1.22           O  
ATOM   1945  CB  VAL A 135       8.693   0.545   0.983  1.00  1.22           C  
ATOM   1946  CG1 VAL A 135       8.376   1.147   2.347  1.00  1.22           C  
ATOM   1947  CG2 VAL A 135      10.135   0.829   0.533  1.00  1.22           C  
ATOM   1948  H   VAL A 135       8.148  -1.497  -1.031  1.00  1.22           H  
ATOM   1949  HA  VAL A 135       8.962  -1.435   1.838  1.00  1.22           H  
ATOM   1950  HB  VAL A 135       8.008   1.008   0.286  1.00  1.22           H  
ATOM   1951 1HG1 VAL A 135       8.528   2.215   2.326  1.00  1.22           H  
ATOM   1952 2HG1 VAL A 135       7.339   0.939   2.604  1.00  1.22           H  
ATOM   1953 3HG1 VAL A 135       9.030   0.705   3.097  1.00  1.22           H  
ATOM   1954 1HG2 VAL A 135      10.297   1.906   0.502  1.00  1.22           H  
ATOM   1955 2HG2 VAL A 135      10.835   0.374   1.236  1.00  1.22           H  
ATOM   1956 3HG2 VAL A 135      10.306   0.420  -0.464  1.00  1.22           H  
TER    1957
ENDMDL

REMARK ID 641623 MODEL 4 1jzn-NE-3
PFRMAT TS
TARGET 1jzn-NE-3
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   PHE A   1       1.141  -1.565   0.905  1.00  1.20           N  
ATOM      2  CA  PHE A   1       2.358  -0.783   0.729  1.00  1.20           C  
ATOM      3  C   PHE A   1       2.124   0.647   1.194  1.00  1.20           C  
ATOM      4  O   PHE A   1       1.025   1.186   1.034  1.00  1.20           O  
ATOM      5  CB  PHE A   1       2.785  -0.774  -0.745  1.00  1.20           C  
ATOM      6  CG  PHE A   1       3.273  -2.113  -1.280  1.00  1.20           C  
ATOM      7  CD1 PHE A   1       2.433  -2.951  -2.004  1.00  1.20           C  
ATOM      8  CD2 PHE A   1       4.576  -2.525  -1.057  1.00  1.20           C  
ATOM      9  CE1 PHE A   1       2.899  -4.164  -2.495  1.00  1.20           C  
ATOM     10  CE2 PHE A   1       5.040  -3.725  -1.540  1.00  1.20           C  
ATOM     11  CZ  PHE A   1       4.205  -4.549  -2.263  1.00  1.20           C  
ATOM     12 1H   PHE A   1       1.376  -2.442   1.348  1.00  1.20           H  
ATOM     13 2H   PHE A   1       0.499  -1.051   1.490  1.00  1.20           H  
ATOM     14 3H   PHE A   1       0.716  -1.740   0.006  1.00  1.20           H  
ATOM     15  HA  PHE A   1       3.159  -1.218   1.333  1.00  1.20           H  
ATOM     16 1HB  PHE A   1       1.955  -0.438  -1.363  1.00  1.20           H  
ATOM     17 2HB  PHE A   1       3.598  -0.052  -0.866  1.00  1.20           H  
ATOM     18  HD1 PHE A   1       1.403  -2.646  -2.190  1.00  1.20           H  
ATOM     19  HD2 PHE A   1       5.245  -1.874  -0.490  1.00  1.20           H  
ATOM     20  HE1 PHE A   1       2.233  -4.812  -3.065  1.00  1.20           H  
ATOM     21  HE2 PHE A   1       6.067  -4.011  -1.348  1.00  1.20           H  
ATOM     22  HZ  PHE A   1       4.571  -5.498  -2.648  1.00  1.20           H  
ATOM     23  N   TRP A   2       3.131   1.252   1.803  1.00  1.09           N  
ATOM     24  CA  TRP A   2       3.012   2.647   2.252  1.00  1.09           C  
ATOM     25  C   TRP A   2       4.370   3.314   2.388  1.00  1.09           C  
ATOM     26  O   TRP A   2       5.246   2.785   3.051  1.00  1.09           O  
ATOM     27  CB  TRP A   2       2.326   2.691   3.618  1.00  1.09           C  
ATOM     28  CG  TRP A   2       3.115   1.930   4.655  1.00  1.09           C  
ATOM     29  CD1 TRP A   2       2.963   0.622   5.011  1.00  1.09           C  
ATOM     30  CD2 TRP A   2       4.203   2.438   5.458  1.00  1.09           C  
ATOM     31  NE1 TRP A   2       3.881   0.285   5.975  1.00  1.09           N  
ATOM     32  CE2 TRP A   2       4.651   1.387   6.256  1.00  1.09           C  
ATOM     33  CE3 TRP A   2       4.820   3.676   5.558  1.00  1.09           C  
ATOM     34  CZ2 TRP A   2       5.704   1.541   7.144  1.00  1.09           C  
ATOM     35  CZ3 TRP A   2       5.873   3.839   6.439  1.00  1.09           C  
ATOM     36  CH2 TRP A   2       6.307   2.801   7.212  1.00  1.09           C  
ATOM     37  H   TRP A   2       4.022   0.749   1.889  1.00  1.09           H  
ATOM     38  HA  TRP A   2       2.425   3.204   1.523  1.00  1.09           H  
ATOM     39 1HB  TRP A   2       2.232   3.727   3.946  1.00  1.09           H  
ATOM     40 2HB  TRP A   2       1.324   2.268   3.550  1.00  1.09           H  
ATOM     41  HD1 TRP A   2       2.227  -0.058   4.589  1.00  1.09           H  
ATOM     42  HE1 TRP A   2       3.979  -0.624   6.400  1.00  1.09           H  
ATOM     43  HE3 TRP A   2       4.472   4.496   4.949  1.00  1.09           H  
ATOM     44  HZ2 TRP A   2       6.061   0.723   7.769  1.00  1.09           H  
ATOM     45  HZ3 TRP A   2       6.345   4.815   6.501  1.00  1.09           H  
ATOM     46  HH2 TRP A   2       7.139   2.961   7.897  1.00  1.09           H  
ATOM     47  N   CYS A   3       4.531   4.512   1.874  1.00  1.00           N  
ATOM     48  CA  CYS A   3       5.822   5.173   2.049  1.00  1.00           C  
ATOM     49  C   CYS A   3       5.843   6.090   3.264  1.00  1.00           C  
ATOM     50  O   CYS A   3       4.804   6.600   3.674  1.00  1.00           O  
ATOM     51  CB  CYS A   3       6.207   5.954   0.804  1.00  1.00           C  
ATOM     52  SG  CYS A   3       6.492   4.920  -0.630  1.00  1.00           S  
ATOM     53  H   CYS A   3       3.799   4.962   1.340  1.00  1.00           H  
ATOM     54  HA  CYS A   3       6.554   4.391   2.189  1.00  1.00           H  
ATOM     55 1HB  CYS A   3       5.420   6.668   0.560  1.00  1.00           H  
ATOM     56 2HB  CYS A   3       7.110   6.529   0.994  1.00  1.00           H  
ATOM     57  N   PRO A   4       7.017   6.274   3.898  1.00  0.94           N  
ATOM     58  CA  PRO A   4       7.264   7.279   4.906  1.00  0.94           C  
ATOM     59  C   PRO A   4       6.928   8.600   4.244  1.00  0.94           C  
ATOM     60  O   PRO A   4       7.064   8.725   3.032  1.00  0.94           O  
ATOM     61  CB  PRO A   4       8.759   7.118   5.204  1.00  0.94           C  
ATOM     62  CG  PRO A   4       9.067   5.678   4.846  1.00  0.94           C  
ATOM     63  CD  PRO A   4       8.167   5.356   3.670  1.00  0.94           C  
ATOM     64  HA  PRO A   4       6.633   7.095   5.788  1.00  0.94           H  
ATOM     65 1HB  PRO A   4       9.344   7.832   4.598  1.00  0.94           H  
ATOM     66 2HB  PRO A   4       8.961   7.349   6.259  1.00  0.94           H  
ATOM     67 1HG  PRO A   4      10.137   5.582   4.586  1.00  0.94           H  
ATOM     68 2HG  PRO A   4       8.887   5.019   5.707  1.00  0.94           H  
ATOM     69 1HD  PRO A   4       8.671   5.559   2.714  1.00  0.94           H  
ATOM     70 2HD  PRO A   4       7.878   4.304   3.790  1.00  0.94           H  
ATOM     71  N   ALA A   5       6.527   9.594   5.017  1.00  0.91           N  
ATOM     72  CA  ALA A   5       6.079  10.869   4.445  1.00  0.91           C  
ATOM     73  C   ALA A   5       7.076  11.544   3.495  1.00  0.91           C  
ATOM     74  O   ALA A   5       6.662  12.260   2.583  1.00  0.91           O  
ATOM     75  CB  ALA A   5       5.765  11.836   5.571  1.00  0.91           C  
ATOM     76  H   ALA A   5       6.467   9.456   6.015  1.00  0.91           H  
ATOM     77  HA  ALA A   5       5.169  10.668   3.879  1.00  0.91           H  
ATOM     78 1HB  ALA A   5       5.383  12.766   5.151  1.00  0.91           H  
ATOM     79 2HB  ALA A   5       5.016  11.399   6.230  1.00  0.91           H  
ATOM     80 3HB  ALA A   5       6.673  12.042   6.137  1.00  0.91           H  
ATOM     81  N   GLU A   6       8.373  11.365   3.714  1.00  0.92           N  
ATOM     82  CA  GLU A   6       9.362  12.026   2.866  1.00  0.92           C  
ATOM     83  C   GLU A   6       9.732  11.270   1.574  1.00  0.92           C  
ATOM     84  O   GLU A   6      10.465  11.816   0.745  1.00  0.92           O  
ATOM     85  CB  GLU A   6      10.637  12.291   3.666  1.00  0.92           C  
ATOM     86  CG  GLU A   6      10.466  13.284   4.820  1.00  0.92           C  
ATOM     87  CD  GLU A   6      11.747  13.528   5.617  1.00  0.92           C  
ATOM     88  OE1 GLU A   6      12.763  12.923   5.307  1.00  0.92           O  
ATOM     89  OE2 GLU A   6      11.703  14.318   6.534  1.00  0.92           O  
ATOM     90  H   GLU A   6       8.673  10.758   4.460  1.00  0.92           H  
ATOM     91  HA  GLU A   6       8.948  12.989   2.568  1.00  0.92           H  
ATOM     92 1HB  GLU A   6      11.001  11.348   4.077  1.00  0.92           H  
ATOM     93 2HB  GLU A   6      11.405  12.681   2.998  1.00  0.92           H  
ATOM     94 1HG  GLU A   6      10.122  14.234   4.412  1.00  0.92           H  
ATOM     95 2HG  GLU A   6       9.692  12.910   5.489  1.00  0.92           H  
ATOM     96  N   ASP A   7       9.264  10.022   1.418  1.00  0.95           N  
ATOM     97  CA  ASP A   7       9.626   9.214   0.243  1.00  0.95           C  
ATOM     98  C   ASP A   7       8.406   9.021  -0.675  1.00  0.95           C  
ATOM     99  O   ASP A   7       7.272   9.010  -0.201  1.00  0.95           O  
ATOM    100  CB  ASP A   7      10.180   7.862   0.687  1.00  0.95           C  
ATOM    101  CG  ASP A   7      11.447   7.966   1.604  1.00  0.95           C  
ATOM    102  OD1 ASP A   7      12.056   9.021   1.660  1.00  0.95           O  
ATOM    103  OD2 ASP A   7      11.800   6.979   2.205  1.00  0.95           O  
ATOM    104  H   ASP A   7       8.617   9.632   2.104  1.00  0.95           H  
ATOM    105  HA  ASP A   7      10.395   9.734  -0.325  1.00  0.95           H  
ATOM    106 1HB  ASP A   7       9.406   7.314   1.213  1.00  0.95           H  
ATOM    107 2HB  ASP A   7      10.449   7.295  -0.203  1.00  0.95           H  
ATOM    108  N   LEU A   8       8.624   8.850  -1.983  1.00  0.99           N  
ATOM    109  CA  LEU A   8       7.475   8.680  -2.877  1.00  0.99           C  
ATOM    110  C   LEU A   8       7.318   7.268  -3.441  1.00  0.99           C  
ATOM    111  O   LEU A   8       8.305   6.640  -3.803  1.00  0.99           O  
ATOM    112  CB  LEU A   8       7.584   9.696  -4.010  1.00  0.99           C  
ATOM    113  CG  LEU A   8       7.548  11.162  -3.502  1.00  0.99           C  
ATOM    114  CD1 LEU A   8       7.715  12.111  -4.642  1.00  0.99           C  
ATOM    115  CD2 LEU A   8       6.228  11.405  -2.790  1.00  0.99           C  
ATOM    116  H   LEU A   8       9.578   8.846  -2.346  1.00  0.99           H  
ATOM    117  HA  LEU A   8       6.603   8.945  -2.298  1.00  0.99           H  
ATOM    118 1HB  LEU A   8       8.528   9.540  -4.536  1.00  0.99           H  
ATOM    119 2HB  LEU A   8       6.763   9.551  -4.711  1.00  0.99           H  
ATOM    120  HG  LEU A   8       8.370  11.326  -2.802  1.00  0.99           H  
ATOM    121 1HD1 LEU A   8       7.692  13.135  -4.270  1.00  0.99           H  
ATOM    122 2HD1 LEU A   8       8.654  11.928  -5.106  1.00  0.99           H  
ATOM    123 3HD1 LEU A   8       6.911  11.968  -5.362  1.00  0.99           H  
ATOM    124 1HD2 LEU A   8       6.199  12.430  -2.418  1.00  0.99           H  
ATOM    125 2HD2 LEU A   8       5.405  11.247  -3.485  1.00  0.99           H  
ATOM    126 3HD2 LEU A   8       6.129  10.716  -1.949  1.00  0.99           H  
ATOM    127  N   PRO A   9       6.090   6.735  -3.534  1.00  1.02           N  
ATOM    128  CA  PRO A   9       5.805   5.410  -4.052  1.00  1.02           C  
ATOM    129  C   PRO A   9       5.902   5.237  -5.563  1.00  1.02           C  
ATOM    130  O   PRO A   9       5.536   6.124  -6.336  1.00  1.02           O  
ATOM    131  CB  PRO A   9       4.362   5.190  -3.589  1.00  1.02           C  
ATOM    132  CG  PRO A   9       3.764   6.581  -3.511  1.00  1.02           C  
ATOM    133  CD  PRO A   9       4.903   7.475  -3.063  1.00  1.02           C  
ATOM    134  HA  PRO A   9       6.462   4.699  -3.550  1.00  1.02           H  
ATOM    135 1HB  PRO A   9       3.842   4.549  -4.313  1.00  1.02           H  
ATOM    136 2HB  PRO A   9       4.346   4.657  -2.632  1.00  1.02           H  
ATOM    137 1HG  PRO A   9       3.361   6.871  -4.492  1.00  1.02           H  
ATOM    138 2HG  PRO A   9       2.918   6.587  -2.807  1.00  1.02           H  
ATOM    139 1HD  PRO A   9       4.815   8.451  -3.561  1.00  1.02           H  
ATOM    140 2HD  PRO A   9       4.902   7.553  -1.960  1.00  1.02           H  
ATOM    141  N   LEU A  10       6.281   4.022  -5.950  1.00  1.03           N  
ATOM    142  CA  LEU A  10       6.228   3.513  -7.314  1.00  1.03           C  
ATOM    143  C   LEU A  10       6.311   1.983  -7.318  1.00  1.03           C  
ATOM    144  O   LEU A  10       7.312   1.404  -6.898  1.00  1.03           O  
ATOM    145  CB  LEU A  10       7.374   4.105  -8.140  1.00  1.03           C  
ATOM    146  CG  LEU A  10       7.523   3.606  -9.590  1.00  1.03           C  
ATOM    147  CD1 LEU A  10       6.316   4.034 -10.395  1.00  1.03           C  
ATOM    148  CD2 LEU A  10       8.850   4.142 -10.174  1.00  1.03           C  
ATOM    149  H   LEU A  10       6.646   3.409  -5.229  1.00  1.03           H  
ATOM    150  HA  LEU A  10       5.281   3.809  -7.760  1.00  1.03           H  
ATOM    151 1HB  LEU A  10       7.234   5.185  -8.186  1.00  1.03           H  
ATOM    152 2HB  LEU A  10       8.263   3.924  -7.637  1.00  1.03           H  
ATOM    153  HG  LEU A  10       7.546   2.513  -9.606  1.00  1.03           H  
ATOM    154 1HD1 LEU A  10       6.414   3.663 -11.418  1.00  1.03           H  
ATOM    155 2HD1 LEU A  10       5.417   3.611  -9.944  1.00  1.03           H  
ATOM    156 3HD1 LEU A  10       6.241   5.113 -10.403  1.00  1.03           H  
ATOM    157 1HD2 LEU A  10       8.964   3.789 -11.195  1.00  1.03           H  
ATOM    158 2HD2 LEU A  10       8.856   5.211 -10.162  1.00  1.03           H  
ATOM    159 3HD2 LEU A  10       9.680   3.785  -9.577  1.00  1.03           H  
ATOM    160  N   ASP A  11       5.260   1.325  -7.794  1.00  1.01           N  
ATOM    161  CA  ASP A  11       5.215  -0.140  -7.878  1.00  1.01           C  
ATOM    162  C   ASP A  11       5.570  -0.893  -6.578  1.00  1.01           C  
ATOM    163  O   ASP A  11       6.231  -1.931  -6.622  1.00  1.01           O  
ATOM    164  CB  ASP A  11       6.124  -0.613  -9.009  1.00  1.01           C  
ATOM    165  CG  ASP A  11       5.655  -0.105 -10.377  1.00  1.01           C  
ATOM    166  OD1 ASP A  11       4.538   0.357 -10.462  1.00  1.01           O  
ATOM    167  OD2 ASP A  11       6.405  -0.190 -11.316  1.00  1.01           O  
ATOM    168  H   ASP A  11       4.467   1.856  -8.124  1.00  1.01           H  
ATOM    169  HA  ASP A  11       4.192  -0.416  -8.140  1.00  1.01           H  
ATOM    170 1HB  ASP A  11       7.146  -0.270  -8.834  1.00  1.01           H  
ATOM    171 2HB  ASP A  11       6.147  -1.702  -9.025  1.00  1.01           H  
ATOM    172  N   GLY A  12       5.125  -0.389  -5.427  1.00  0.97           N  
ATOM    173  CA  GLY A  12       5.395  -1.032  -4.132  1.00  0.97           C  
ATOM    174  C   GLY A  12       6.703  -0.572  -3.460  1.00  0.97           C  
ATOM    175  O   GLY A  12       6.993  -0.930  -2.308  1.00  0.97           O  
ATOM    176  H   GLY A  12       4.583   0.461  -5.450  1.00  0.97           H  
ATOM    177 1HA  GLY A  12       4.561  -0.822  -3.467  1.00  0.97           H  
ATOM    178 2HA  GLY A  12       5.419  -2.113  -4.268  1.00  0.97           H  
ATOM    179  N   PHE A  13       7.480   0.228  -4.176  1.00  0.93           N  
ATOM    180  CA  PHE A  13       8.744   0.726  -3.669  1.00  0.93           C  
ATOM    181  C   PHE A  13       8.680   2.202  -3.386  1.00  0.93           C  
ATOM    182  O   PHE A  13       7.913   2.934  -4.006  1.00  0.93           O  
ATOM    183  CB  PHE A  13       9.856   0.487  -4.666  1.00  0.93           C  
ATOM    184  CG  PHE A  13      10.193  -0.930  -4.873  1.00  0.93           C  
ATOM    185  CD1 PHE A  13       9.493  -1.682  -5.786  1.00  0.93           C  
ATOM    186  CD2 PHE A  13      11.221  -1.520  -4.168  1.00  0.93           C  
ATOM    187  CE1 PHE A  13       9.807  -3.006  -5.993  1.00  0.93           C  
ATOM    188  CE2 PHE A  13      11.547  -2.840  -4.372  1.00  0.93           C  
ATOM    189  CZ  PHE A  13      10.838  -3.588  -5.285  1.00  0.93           C  
ATOM    190  H   PHE A  13       7.215   0.486  -5.125  1.00  0.93           H  
ATOM    191  HA  PHE A  13       8.983   0.215  -2.739  1.00  0.93           H  
ATOM    192 1HB  PHE A  13       9.568   0.902  -5.621  1.00  0.93           H  
ATOM    193 2HB  PHE A  13      10.724   1.003  -4.326  1.00  0.93           H  
ATOM    194  HD1 PHE A  13       8.678  -1.216  -6.349  1.00  0.93           H  
ATOM    195  HD2 PHE A  13      11.775  -0.927  -3.447  1.00  0.93           H  
ATOM    196  HE1 PHE A  13       9.239  -3.588  -6.721  1.00  0.93           H  
ATOM    197  HE2 PHE A  13      12.362  -3.294  -3.812  1.00  0.93           H  
ATOM    198  HZ  PHE A  13      11.092  -4.633  -5.448  1.00  0.93           H  
ATOM    199  N   CYS A  14       9.484   2.641  -2.443  1.00  0.88           N  
ATOM    200  CA  CYS A  14       9.567   4.041  -2.116  1.00  0.88           C  
ATOM    201  C   CYS A  14      10.882   4.592  -2.616  1.00  0.88           C  
ATOM    202  O   CYS A  14      11.918   3.939  -2.490  1.00  0.88           O  
ATOM    203  CB  CYS A  14       9.438   4.196  -0.622  1.00  0.88           C  
ATOM    204  SG  CYS A  14       7.893   3.569  -0.039  1.00  0.88           S  
ATOM    205  H   CYS A  14      10.073   1.981  -1.946  1.00  0.88           H  
ATOM    206  HA  CYS A  14       8.756   4.569  -2.605  1.00  0.88           H  
ATOM    207 1HB  CYS A  14      10.243   3.653  -0.119  1.00  0.88           H  
ATOM    208 2HB  CYS A  14       9.508   5.232  -0.352  1.00  0.88           H  
ATOM    209  N   TYR A  15      10.840   5.792  -3.179  1.00  0.85           N  
ATOM    210  CA  TYR A  15      12.009   6.458  -3.735  1.00  0.85           C  
ATOM    211  C   TYR A  15      12.303   7.792  -3.072  1.00  0.85           C  
ATOM    212  O   TYR A  15      11.392   8.581  -2.785  1.00  0.85           O  
ATOM    213  CB  TYR A  15      11.774   6.660  -5.224  1.00  0.85           C  
ATOM    214  CG  TYR A  15      11.767   5.402  -6.026  1.00  0.85           C  
ATOM    215  CD1 TYR A  15      10.668   4.551  -6.052  1.00  0.85           C  
ATOM    216  CD2 TYR A  15      12.845   5.123  -6.789  1.00  0.85           C  
ATOM    217  CE1 TYR A  15      10.713   3.414  -6.839  1.00  0.85           C  
ATOM    218  CE2 TYR A  15      12.855   4.014  -7.573  1.00  0.85           C  
ATOM    219  CZ  TYR A  15      11.817   3.163  -7.606  1.00  0.85           C  
ATOM    220  OH  TYR A  15      11.880   2.036  -8.416  1.00  0.85           O  
ATOM    221  H   TYR A  15       9.940   6.246  -3.268  1.00  0.85           H  
ATOM    222  HA  TYR A  15      12.873   5.814  -3.594  1.00  0.85           H  
ATOM    223 1HB  TYR A  15      10.811   7.158  -5.367  1.00  0.85           H  
ATOM    224 2HB  TYR A  15      12.532   7.306  -5.621  1.00  0.85           H  
ATOM    225  HD1 TYR A  15       9.776   4.767  -5.450  1.00  0.85           H  
ATOM    226  HD2 TYR A  15      13.700   5.799  -6.788  1.00  0.85           H  
ATOM    227  HE1 TYR A  15       9.872   2.729  -6.861  1.00  0.85           H  
ATOM    228  HE2 TYR A  15      13.695   3.814  -8.182  1.00  0.85           H  
ATOM    229  HH  TYR A  15      11.041   1.562  -8.375  1.00  0.85           H  
ATOM    230  N   ARG A  16      13.588   8.065  -2.869  1.00  0.83           N  
ATOM    231  CA  ARG A  16      13.997   9.310  -2.235  1.00  0.83           C  
ATOM    232  C   ARG A  16      15.151  10.015  -2.930  1.00  0.83           C  
ATOM    233  O   ARG A  16      16.274   9.493  -2.991  1.00  0.83           O  
ATOM    234  CB  ARG A  16      14.429   9.025  -0.819  1.00  0.83           C  
ATOM    235  CG  ARG A  16      14.784  10.219  -0.006  1.00  0.83           C  
ATOM    236  CD  ARG A  16      15.326   9.794   1.281  1.00  0.83           C  
ATOM    237  NE  ARG A  16      15.751  10.893   2.069  1.00  0.83           N  
ATOM    238  CZ  ARG A  16      14.972  11.476   2.999  1.00  0.83           C  
ATOM    239  NH1 ARG A  16      13.765  11.017   3.226  1.00  0.83           N  
ATOM    240  NH2 ARG A  16      15.383  12.513   3.703  1.00  0.83           N  
ATOM    241  H   ARG A  16      14.284   7.361  -3.121  1.00  0.83           H  
ATOM    242  HA  ARG A  16      13.142   9.986  -2.218  1.00  0.83           H  
ATOM    243 1HB  ARG A  16      13.628   8.506  -0.298  1.00  0.83           H  
ATOM    244 2HB  ARG A  16      15.292   8.360  -0.830  1.00  0.83           H  
ATOM    245 1HG  ARG A  16      15.526  10.833  -0.524  1.00  0.83           H  
ATOM    246 2HG  ARG A  16      13.880  10.806   0.183  1.00  0.83           H  
ATOM    247 1HD  ARG A  16      14.572   9.236   1.840  1.00  0.83           H  
ATOM    248 2HD  ARG A  16      16.180   9.169   1.101  1.00  0.83           H  
ATOM    249  HE  ARG A  16      16.681  11.276   1.866  1.00  0.83           H  
ATOM    250 1HH1 ARG A  16      13.372  10.212   2.694  1.00  0.83           H  
ATOM    251 2HH1 ARG A  16      13.188  11.494   3.932  1.00  0.83           H  
ATOM    252 1HH2 ARG A  16      16.304  12.903   3.562  1.00  0.83           H  
ATOM    253 2HH2 ARG A  16      14.727  12.906   4.399  1.00  0.83           H  
ATOM    254  N   VAL A  17      14.886  11.212  -3.447  1.00  0.82           N  
ATOM    255  CA  VAL A  17      15.921  11.981  -4.131  1.00  0.82           C  
ATOM    256  C   VAL A  17      16.744  12.721  -3.093  1.00  0.82           C  
ATOM    257  O   VAL A  17      16.194  13.465  -2.280  1.00  0.82           O  
ATOM    258  CB  VAL A  17      15.305  13.021  -5.104  1.00  0.82           C  
ATOM    259  CG1 VAL A  17      16.389  13.872  -5.719  1.00  0.82           C  
ATOM    260  CG2 VAL A  17      14.534  12.356  -6.226  1.00  0.82           C  
ATOM    261  H   VAL A  17      13.952  11.593  -3.367  1.00  0.82           H  
ATOM    262  HA  VAL A  17      16.574  11.303  -4.684  1.00  0.82           H  
ATOM    263  HB  VAL A  17      14.636  13.667  -4.537  1.00  0.82           H  
ATOM    264 1HG1 VAL A  17      15.945  14.613  -6.388  1.00  0.82           H  
ATOM    265 2HG1 VAL A  17      16.948  14.384  -4.935  1.00  0.82           H  
ATOM    266 3HG1 VAL A  17      17.056  13.226  -6.277  1.00  0.82           H  
ATOM    267 1HG2 VAL A  17      14.110  13.128  -6.863  1.00  0.82           H  
ATOM    268 2HG2 VAL A  17      15.198  11.752  -6.812  1.00  0.82           H  
ATOM    269 3HG2 VAL A  17      13.735  11.741  -5.814  1.00  0.82           H  
ATOM    270  N   ASN A  18      18.055  12.533  -3.129  1.00  0.82           N  
ATOM    271  CA  ASN A  18      18.947  13.186  -2.191  1.00  0.82           C  
ATOM    272  C   ASN A  18      19.917  14.095  -2.936  1.00  0.82           C  
ATOM    273  O   ASN A  18      20.812  13.641  -3.646  1.00  0.82           O  
ATOM    274  CB  ASN A  18      19.693  12.155  -1.360  1.00  0.82           C  
ATOM    275  CG  ASN A  18      18.788  11.325  -0.421  1.00  0.82           C  
ATOM    276  OD1 ASN A  18      18.188  11.855   0.541  1.00  0.82           O  
ATOM    277  ND2 ASN A  18      18.709  10.043  -0.686  1.00  0.82           N  
ATOM    278  H   ASN A  18      18.459  11.889  -3.808  1.00  0.82           H  
ATOM    279  HA  ASN A  18      18.359  13.814  -1.522  1.00  0.82           H  
ATOM    280 1HB  ASN A  18      20.200  11.471  -2.041  1.00  0.82           H  
ATOM    281 2HB  ASN A  18      20.463  12.650  -0.768  1.00  0.82           H  
ATOM    282 1HD2 ASN A  18      18.175   9.431  -0.112  1.00  0.82           H  
ATOM    283 2HD2 ASN A  18      19.217   9.664  -1.460  1.00  0.82           H  
ATOM    284  N   CYS A  19      19.716  15.406  -2.785  1.00  0.80           N  
ATOM    285  CA  CYS A  19      20.524  16.415  -3.483  1.00  0.80           C  
ATOM    286  C   CYS A  19      21.953  16.521  -2.936  1.00  0.80           C  
ATOM    287  O   CYS A  19      22.843  17.087  -3.572  1.00  0.80           O  
ATOM    288  CB  CYS A  19      19.863  17.773  -3.345  1.00  0.80           C  
ATOM    289  SG  CYS A  19      19.856  18.375  -1.638  1.00  0.80           S  
ATOM    290  H   CYS A  19      18.964  15.718  -2.186  1.00  0.80           H  
ATOM    291  HA  CYS A  19      20.567  16.154  -4.540  1.00  0.80           H  
ATOM    292 1HB  CYS A  19      20.404  18.497  -3.953  1.00  0.80           H  
ATOM    293 2HB  CYS A  19      18.833  17.737  -3.715  1.00  0.80           H  
ATOM    294  HG  CYS A  19      21.110  17.976  -1.337  1.00  0.80           H  
ATOM    295  N   ASP A  20      22.166  15.988  -1.739  1.00  0.78           N  
ATOM    296  CA  ASP A  20      23.482  16.007  -1.118  1.00  0.78           C  
ATOM    297  C   ASP A  20      24.442  15.249  -2.007  1.00  0.78           C  
ATOM    298  O   ASP A  20      24.069  14.232  -2.580  1.00  0.78           O  
ATOM    299  CB  ASP A  20      23.432  15.367   0.266  1.00  0.78           C  
ATOM    300  CG  ASP A  20      22.692  16.240   1.272  1.00  0.78           C  
ATOM    301  OD1 ASP A  20      22.427  17.380   0.958  1.00  0.78           O  
ATOM    302  OD2 ASP A  20      22.393  15.762   2.336  1.00  0.78           O  
ATOM    303  H   ASP A  20      21.397  15.543  -1.263  1.00  0.78           H  
ATOM    304  HA  ASP A  20      23.825  17.038  -1.030  1.00  0.78           H  
ATOM    305 1HB  ASP A  20      22.938  14.398   0.204  1.00  0.78           H  
ATOM    306 2HB  ASP A  20      24.450  15.195   0.624  1.00  0.78           H  
ATOM    307  N   LEU A  21      25.671  15.719  -2.117  1.00  0.74           N  
ATOM    308  CA  LEU A  21      26.601  15.023  -2.986  1.00  0.74           C  
ATOM    309  C   LEU A  21      27.319  13.913  -2.249  1.00  0.74           C  
ATOM    310  O   LEU A  21      27.641  14.047  -1.067  1.00  0.74           O  
ATOM    311  CB  LEU A  21      27.579  16.014  -3.581  1.00  0.74           C  
ATOM    312  CG  LEU A  21      26.932  17.096  -4.368  1.00  0.74           C  
ATOM    313  CD1 LEU A  21      27.987  18.026  -4.921  1.00  0.74           C  
ATOM    314  CD2 LEU A  21      26.131  16.464  -5.430  1.00  0.74           C  
ATOM    315  H   LEU A  21      25.949  16.557  -1.627  1.00  0.74           H  
ATOM    316  HA  LEU A  21      26.039  14.570  -3.802  1.00  0.74           H  
ATOM    317 1HB  LEU A  21      28.202  16.446  -2.802  1.00  0.74           H  
ATOM    318 2HB  LEU A  21      28.188  15.473  -4.268  1.00  0.74           H  
ATOM    319  HG  LEU A  21      26.271  17.676  -3.723  1.00  0.74           H  
ATOM    320 1HD1 LEU A  21      27.506  18.818  -5.496  1.00  0.74           H  
ATOM    321 2HD1 LEU A  21      28.552  18.464  -4.099  1.00  0.74           H  
ATOM    322 3HD1 LEU A  21      28.664  17.463  -5.570  1.00  0.74           H  
ATOM    323 1HD2 LEU A  21      25.642  17.209  -5.993  1.00  0.74           H  
ATOM    324 2HD2 LEU A  21      26.786  15.900  -6.061  1.00  0.74           H  
ATOM    325 3HD2 LEU A  21      25.389  15.815  -4.974  1.00  0.74           H  
ATOM    326  N   ALA A  22      27.592  12.825  -2.955  1.00  0.70           N  
ATOM    327  CA  ALA A  22      28.242  11.679  -2.350  1.00  0.70           C  
ATOM    328  C   ALA A  22      28.982  10.835  -3.383  1.00  0.70           C  
ATOM    329  O   ALA A  22      28.737  10.974  -4.583  1.00  0.70           O  
ATOM    330  CB  ALA A  22      27.169  10.867  -1.666  1.00  0.70           C  
ATOM    331  H   ALA A  22      27.270  12.754  -3.919  1.00  0.70           H  
ATOM    332  HA  ALA A  22      28.969  12.035  -1.620  1.00  0.70           H  
ATOM    333 1HB  ALA A  22      27.587  10.034  -1.189  1.00  0.70           H  
ATOM    334 2HB  ALA A  22      26.660  11.484  -0.933  1.00  0.70           H  
ATOM    335 3HB  ALA A  22      26.451  10.524  -2.408  1.00  0.70           H  
ATOM    336  N   THR A  23      29.907   9.970  -2.950  1.00  0.66           N  
ATOM    337  CA  THR A  23      30.509   9.067  -3.930  1.00  0.66           C  
ATOM    338  C   THR A  23      29.529   7.943  -4.157  1.00  0.66           C  
ATOM    339  O   THR A  23      28.554   7.838  -3.414  1.00  0.66           O  
ATOM    340  CB  THR A  23      31.855   8.500  -3.468  1.00  0.66           C  
ATOM    341  OG1 THR A  23      31.659   7.687  -2.295  1.00  0.66           O  
ATOM    342  CG2 THR A  23      32.807   9.630  -3.149  1.00  0.66           C  
ATOM    343  H   THR A  23      30.179   9.881  -1.956  1.00  0.66           H  
ATOM    344  HA  THR A  23      30.649   9.583  -4.871  1.00  0.66           H  
ATOM    345  HB  THR A  23      32.273   7.892  -4.248  1.00  0.66           H  
ATOM    346  HG1 THR A  23      31.542   8.288  -1.525  1.00  0.66           H  
ATOM    347 1HG2 THR A  23      33.763   9.223  -2.827  1.00  0.66           H  
ATOM    348 2HG2 THR A  23      32.954  10.241  -4.036  1.00  0.66           H  
ATOM    349 3HG2 THR A  23      32.383  10.239  -2.351  1.00  0.66           H  
ATOM    350  N   TRP A  24      29.760   7.092  -5.148  1.00  0.64           N  
ATOM    351  CA  TRP A  24      28.838   5.988  -5.375  1.00  0.64           C  
ATOM    352  C   TRP A  24      28.803   5.107  -4.133  1.00  0.64           C  
ATOM    353  O   TRP A  24      27.734   4.719  -3.657  1.00  0.64           O  
ATOM    354  CB  TRP A  24      29.259   5.232  -6.616  1.00  0.64           C  
ATOM    355  CG  TRP A  24      28.389   4.102  -7.066  1.00  0.64           C  
ATOM    356  CD1 TRP A  24      27.264   4.205  -7.817  1.00  0.64           C  
ATOM    357  CD2 TRP A  24      28.626   2.687  -6.904  1.00  0.64           C  
ATOM    358  NE1 TRP A  24      26.778   2.973  -8.118  1.00  0.64           N  
ATOM    359  CE2 TRP A  24      27.597   2.028  -7.578  1.00  0.64           C  
ATOM    360  CE3 TRP A  24      29.625   1.939  -6.277  1.00  0.64           C  
ATOM    361  CZ2 TRP A  24      27.526   0.659  -7.640  1.00  0.64           C  
ATOM    362  CZ3 TRP A  24      29.555   0.552  -6.339  1.00  0.64           C  
ATOM    363  CH2 TRP A  24      28.529  -0.072  -7.003  1.00  0.64           C  
ATOM    364  H   TRP A  24      30.587   7.200  -5.743  1.00  0.64           H  
ATOM    365  HA  TRP A  24      27.841   6.397  -5.543  1.00  0.64           H  
ATOM    366 1HB  TRP A  24      29.352   5.926  -7.439  1.00  0.64           H  
ATOM    367 2HB  TRP A  24      30.256   4.826  -6.452  1.00  0.64           H  
ATOM    368  HD1 TRP A  24      26.826   5.122  -8.143  1.00  0.64           H  
ATOM    369  HE1 TRP A  24      25.964   2.790  -8.681  1.00  0.64           H  
ATOM    370  HE3 TRP A  24      30.443   2.437  -5.756  1.00  0.64           H  
ATOM    371  HZ2 TRP A  24      26.724   0.154  -8.172  1.00  0.64           H  
ATOM    372  HZ3 TRP A  24      30.336  -0.027  -5.850  1.00  0.64           H  
ATOM    373  HH2 TRP A  24      28.501  -1.161  -7.037  1.00  0.64           H  
ATOM    374  N   GLY A  25      29.985   4.795  -3.596  1.00  0.63           N  
ATOM    375  CA  GLY A  25      30.077   3.968  -2.400  1.00  0.63           C  
ATOM    376  C   GLY A  25      29.336   4.604  -1.219  1.00  0.63           C  
ATOM    377  O   GLY A  25      28.676   3.901  -0.445  1.00  0.63           O  
ATOM    378  H   GLY A  25      30.828   5.150  -4.023  1.00  0.63           H  
ATOM    379 1HA  GLY A  25      29.659   2.983  -2.608  1.00  0.63           H  
ATOM    380 2HA  GLY A  25      31.126   3.825  -2.140  1.00  0.63           H  
ATOM    381  N   ASP A  26      29.365   5.941  -1.123  1.00  0.63           N  
ATOM    382  CA  ASP A  26      28.683   6.573  -0.002  1.00  0.63           C  
ATOM    383  C   ASP A  26      27.194   6.606  -0.276  1.00  0.63           C  
ATOM    384  O   ASP A  26      26.403   6.464   0.650  1.00  0.63           O  
ATOM    385  CB  ASP A  26      29.082   8.023   0.172  1.00  0.63           C  
ATOM    386  CG  ASP A  26      30.460   8.340   0.536  1.00  0.63           C  
ATOM    387  OD1 ASP A  26      31.001   7.814   1.474  1.00  0.63           O  
ATOM    388  OD2 ASP A  26      30.991   9.192  -0.181  1.00  0.63           O  
ATOM    389  H   ASP A  26      29.927   6.500  -1.768  1.00  0.63           H  
ATOM    390  HA  ASP A  26      28.873   6.008   0.910  1.00  0.63           H  
ATOM    391 1HB  ASP A  26      28.920   8.481  -0.771  1.00  0.63           H  
ATOM    392 2HB  ASP A  26      28.424   8.485   0.887  1.00  0.63           H  
ATOM    393  N   ALA A  27      26.800   6.782  -1.542  1.00  0.63           N  
ATOM    394  CA  ALA A  27      25.386   6.831  -1.894  1.00  0.63           C  
ATOM    395  C   ALA A  27      24.726   5.529  -1.484  1.00  0.63           C  
ATOM    396  O   ALA A  27      23.626   5.527  -0.919  1.00  0.63           O  
ATOM    397  CB  ALA A  27      25.216   7.050  -3.389  1.00  0.63           C  
ATOM    398  H   ALA A  27      27.493   6.909  -2.274  1.00  0.63           H  
ATOM    399  HA  ALA A  27      24.914   7.647  -1.356  1.00  0.63           H  
ATOM    400 1HB  ALA A  27      24.165   7.078  -3.629  1.00  0.63           H  
ATOM    401 2HB  ALA A  27      25.688   7.994  -3.674  1.00  0.63           H  
ATOM    402 3HB  ALA A  27      25.684   6.237  -3.929  1.00  0.63           H  
ATOM    403  N   ILE A  28      25.444   4.419  -1.679  1.00  0.65           N  
ATOM    404  CA  ILE A  28      24.921   3.120  -1.307  1.00  0.65           C  
ATOM    405  C   ILE A  28      24.740   3.050   0.199  1.00  0.65           C  
ATOM    406  O   ILE A  28      23.686   2.616   0.672  1.00  0.65           O  
ATOM    407  CB  ILE A  28      25.839   1.981  -1.768  1.00  0.65           C  
ATOM    408  CG1 ILE A  28      25.835   1.904  -3.270  1.00  0.65           C  
ATOM    409  CG2 ILE A  28      25.373   0.673  -1.152  1.00  0.65           C  
ATOM    410  CD1 ILE A  28      26.878   1.030  -3.842  1.00  0.65           C  
ATOM    411  H   ILE A  28      26.348   4.490  -2.151  1.00  0.65           H  
ATOM    412  HA  ILE A  28      23.950   2.992  -1.778  1.00  0.65           H  
ATOM    413  HB  ILE A  28      26.863   2.191  -1.453  1.00  0.65           H  
ATOM    414 1HG1 ILE A  28      24.864   1.549  -3.606  1.00  0.65           H  
ATOM    415 2HG1 ILE A  28      26.000   2.897  -3.657  1.00  0.65           H  
ATOM    416 1HG2 ILE A  28      26.032  -0.132  -1.472  1.00  0.65           H  
ATOM    417 2HG2 ILE A  28      25.408   0.761  -0.067  1.00  0.65           H  
ATOM    418 3HG2 ILE A  28      24.354   0.458  -1.470  1.00  0.65           H  
ATOM    419 1HD1 ILE A  28      26.792   1.053  -4.914  1.00  0.65           H  
ATOM    420 2HD1 ILE A  28      27.860   1.392  -3.545  1.00  0.65           H  
ATOM    421 3HD1 ILE A  28      26.741   0.013  -3.490  1.00  0.65           H  
ATOM    422  N   GLU A  29      25.743   3.495   0.959  1.00  0.67           N  
ATOM    423  CA  GLU A  29      25.608   3.473   2.410  1.00  0.67           C  
ATOM    424  C   GLU A  29      24.507   4.417   2.904  1.00  0.67           C  
ATOM    425  O   GLU A  29      23.778   4.078   3.843  1.00  0.67           O  
ATOM    426  CB  GLU A  29      26.942   3.798   3.073  1.00  0.67           C  
ATOM    427  CG  GLU A  29      27.979   2.687   2.933  1.00  0.67           C  
ATOM    428  CD  GLU A  29      27.556   1.403   3.649  1.00  0.67           C  
ATOM    429  OE1 GLU A  29      27.231   1.477   4.810  1.00  0.67           O  
ATOM    430  OE2 GLU A  29      27.560   0.355   3.031  1.00  0.67           O  
ATOM    431  H   GLU A  29      26.608   3.831   0.525  1.00  0.67           H  
ATOM    432  HA  GLU A  29      25.337   2.462   2.703  1.00  0.67           H  
ATOM    433 1HB  GLU A  29      27.355   4.706   2.627  1.00  0.67           H  
ATOM    434 2HB  GLU A  29      26.787   3.992   4.133  1.00  0.67           H  
ATOM    435 1HG  GLU A  29      28.121   2.474   1.871  1.00  0.67           H  
ATOM    436 2HG  GLU A  29      28.929   3.035   3.337  1.00  0.67           H  
ATOM    437  N   TYR A  30      24.353   5.579   2.260  1.00  0.69           N  
ATOM    438  CA  TYR A  30      23.301   6.506   2.651  1.00  0.69           C  
ATOM    439  C   TYR A  30      21.959   5.853   2.413  1.00  0.69           C  
ATOM    440  O   TYR A  30      21.046   5.966   3.230  1.00  0.69           O  
ATOM    441  CB  TYR A  30      23.375   7.813   1.881  1.00  0.69           C  
ATOM    442  CG  TYR A  30      24.471   8.763   2.332  1.00  0.69           C  
ATOM    443  CD1 TYR A  30      25.401   9.254   1.428  1.00  0.69           C  
ATOM    444  CD2 TYR A  30      24.537   9.145   3.658  1.00  0.69           C  
ATOM    445  CE1 TYR A  30      26.383  10.119   1.853  1.00  0.69           C  
ATOM    446  CE2 TYR A  30      25.527  10.011   4.080  1.00  0.69           C  
ATOM    447  CZ  TYR A  30      26.447  10.495   3.175  1.00  0.69           C  
ATOM    448  OH  TYR A  30      27.439  11.357   3.583  1.00  0.69           O  
ATOM    449  H   TYR A  30      24.986   5.822   1.506  1.00  0.69           H  
ATOM    450  HA  TYR A  30      23.394   6.715   3.715  1.00  0.69           H  
ATOM    451 1HB  TYR A  30      23.544   7.586   0.830  1.00  0.69           H  
ATOM    452 2HB  TYR A  30      22.421   8.329   1.959  1.00  0.69           H  
ATOM    453  HD1 TYR A  30      25.357   8.961   0.387  1.00  0.69           H  
ATOM    454  HD2 TYR A  30      23.808   8.762   4.371  1.00  0.69           H  
ATOM    455  HE1 TYR A  30      27.113  10.506   1.153  1.00  0.69           H  
ATOM    456  HE2 TYR A  30      25.581  10.310   5.127  1.00  0.69           H  
ATOM    457  HH  TYR A  30      27.992  11.588   2.828  1.00  0.69           H  
ATOM    458  N   GLY A  31      21.859   5.122   1.305  1.00  0.72           N  
ATOM    459  CA  GLY A  31      20.669   4.374   0.978  1.00  0.72           C  
ATOM    460  C   GLY A  31      20.403   3.373   2.090  1.00  0.72           C  
ATOM    461  O   GLY A  31      19.341   3.380   2.698  1.00  0.72           O  
ATOM    462  H   GLY A  31      22.640   5.099   0.648  1.00  0.72           H  
ATOM    463 1HA  GLY A  31      19.824   5.051   0.869  1.00  0.72           H  
ATOM    464 2HA  GLY A  31      20.812   3.854   0.030  1.00  0.72           H  
ATOM    465  N   ARG A  32      21.401   2.566   2.433  1.00  0.76           N  
ATOM    466  CA  ARG A  32      21.242   1.537   3.462  1.00  0.76           C  
ATOM    467  C   ARG A  32      20.849   2.144   4.814  1.00  0.76           C  
ATOM    468  O   ARG A  32      20.114   1.532   5.595  1.00  0.76           O  
ATOM    469  CB  ARG A  32      22.527   0.737   3.580  1.00  0.76           C  
ATOM    470  CG  ARG A  32      22.792  -0.188   2.391  1.00  0.76           C  
ATOM    471  CD  ARG A  32      24.149  -0.827   2.427  1.00  0.76           C  
ATOM    472  NE  ARG A  32      24.314  -1.763   1.313  1.00  0.76           N  
ATOM    473  CZ  ARG A  32      25.485  -2.266   0.855  1.00  0.76           C  
ATOM    474  NH1 ARG A  32      26.638  -1.914   1.385  1.00  0.76           N  
ATOM    475  NH2 ARG A  32      25.471  -3.126  -0.154  1.00  0.76           N  
ATOM    476  H   ARG A  32      22.279   2.629   1.919  1.00  0.76           H  
ATOM    477  HA  ARG A  32      20.450   0.856   3.144  1.00  0.76           H  
ATOM    478 1HB  ARG A  32      23.371   1.415   3.669  1.00  0.76           H  
ATOM    479 2HB  ARG A  32      22.498   0.128   4.479  1.00  0.76           H  
ATOM    480 1HG  ARG A  32      22.037  -0.977   2.381  1.00  0.76           H  
ATOM    481 2HG  ARG A  32      22.711   0.388   1.470  1.00  0.76           H  
ATOM    482 1HD  ARG A  32      24.920  -0.055   2.344  1.00  0.76           H  
ATOM    483 2HD  ARG A  32      24.282  -1.371   3.359  1.00  0.76           H  
ATOM    484  HE  ARG A  32      23.468  -2.074   0.856  1.00  0.76           H  
ATOM    485 1HH1 ARG A  32      26.693  -1.227   2.153  1.00  0.76           H  
ATOM    486 2HH1 ARG A  32      27.495  -2.299   1.023  1.00  0.76           H  
ATOM    487 1HH2 ARG A  32      24.594  -3.404  -0.572  1.00  0.76           H  
ATOM    488 2HH2 ARG A  32      26.338  -3.505  -0.507  1.00  0.76           H  
ATOM    489  N   GLY A  33      21.282   3.376   5.077  1.00  0.80           N  
ATOM    490  CA  GLY A  33      20.932   4.092   6.298  1.00  0.80           C  
ATOM    491  C   GLY A  33      19.412   4.333   6.442  1.00  0.80           C  
ATOM    492  O   GLY A  33      18.933   4.649   7.535  1.00  0.80           O  
ATOM    493  H   GLY A  33      21.919   3.824   4.418  1.00  0.80           H  
ATOM    494 1HA  GLY A  33      21.300   3.535   7.159  1.00  0.80           H  
ATOM    495 2HA  GLY A  33      21.449   5.051   6.296  1.00  0.80           H  
ATOM    496  N   LEU A  34      18.654   4.182   5.346  1.00  0.84           N  
ATOM    497  CA  LEU A  34      17.205   4.359   5.319  1.00  0.84           C  
ATOM    498  C   LEU A  34      16.458   3.050   5.628  1.00  0.84           C  
ATOM    499  O   LEU A  34      15.225   3.036   5.686  1.00  0.84           O  
ATOM    500  CB  LEU A  34      16.768   4.845   3.931  1.00  0.84           C  
ATOM    501  CG  LEU A  34      17.356   6.184   3.457  1.00  0.84           C  
ATOM    502  CD1 LEU A  34      16.955   6.419   2.014  1.00  0.84           C  
ATOM    503  CD2 LEU A  34      16.852   7.320   4.343  1.00  0.84           C  
ATOM    504  H   LEU A  34      19.104   3.920   4.469  1.00  0.84           H  
ATOM    505  HA  LEU A  34      16.933   5.103   6.069  1.00  0.84           H  
ATOM    506 1HB  LEU A  34      17.042   4.094   3.224  1.00  0.84           H  
ATOM    507 2HB  LEU A  34      15.683   4.937   3.922  1.00  0.84           H  
ATOM    508  HG  LEU A  34      18.449   6.134   3.503  1.00  0.84           H  
ATOM    509 1HD1 LEU A  34      17.392   7.348   1.673  1.00  0.84           H  
ATOM    510 2HD1 LEU A  34      17.329   5.607   1.409  1.00  0.84           H  
ATOM    511 3HD1 LEU A  34      15.870   6.467   1.932  1.00  0.84           H  
ATOM    512 1HD2 LEU A  34      17.278   8.265   3.999  1.00  0.84           H  
ATOM    513 2HD2 LEU A  34      15.762   7.370   4.289  1.00  0.84           H  
ATOM    514 3HD2 LEU A  34      17.159   7.135   5.373  1.00  0.84           H  
ATOM    515  N   GLY A  35      17.193   1.947   5.822  1.00  0.87           N  
ATOM    516  CA  GLY A  35      16.573   0.656   6.118  1.00  0.87           C  
ATOM    517  C   GLY A  35      17.346  -0.540   5.531  1.00  0.87           C  
ATOM    518  O   GLY A  35      18.016  -0.419   4.505  1.00  0.87           O  
ATOM    519  H   GLY A  35      18.211   1.996   5.767  1.00  0.87           H  
ATOM    520 1HA  GLY A  35      16.504   0.565   7.200  1.00  0.87           H  
ATOM    521 2HA  GLY A  35      15.556   0.660   5.728  1.00  0.87           H  
ATOM    522  N   PRO A  36      17.108  -1.752   6.068  1.00  0.88           N  
ATOM    523  CA  PRO A  36      17.778  -3.015   5.760  1.00  0.88           C  
ATOM    524  C   PRO A  36      17.613  -3.500   4.329  1.00  0.88           C  
ATOM    525  O   PRO A  36      18.380  -4.343   3.865  1.00  0.88           O  
ATOM    526  CB  PRO A  36      17.103  -3.992   6.729  1.00  0.88           C  
ATOM    527  CG  PRO A  36      15.760  -3.373   7.042  1.00  0.88           C  
ATOM    528  CD  PRO A  36      16.010  -1.891   7.049  1.00  0.88           C  
ATOM    529  HA  PRO A  36      18.847  -2.913   6.002  1.00  0.88           H  
ATOM    530 1HB  PRO A  36      17.008  -4.979   6.250  1.00  0.88           H  
ATOM    531 2HB  PRO A  36      17.730  -4.131   7.621  1.00  0.88           H  
ATOM    532 1HG  PRO A  36      15.020  -3.674   6.282  1.00  0.88           H  
ATOM    533 2HG  PRO A  36      15.388  -3.746   8.009  1.00  0.88           H  
ATOM    534 1HD  PRO A  36      15.097  -1.375   6.717  1.00  0.88           H  
ATOM    535 2HD  PRO A  36      16.336  -1.572   8.051  1.00  0.88           H  
ATOM    536  N   ASN A  37      16.603  -2.994   3.638  1.00  0.86           N  
ATOM    537  CA  ASN A  37      16.347  -3.396   2.268  1.00  0.86           C  
ATOM    538  C   ASN A  37      16.472  -2.219   1.315  1.00  0.86           C  
ATOM    539  O   ASN A  37      15.898  -2.238   0.223  1.00  0.86           O  
ATOM    540  CB  ASN A  37      14.976  -4.032   2.165  1.00  0.86           C  
ATOM    541  CG  ASN A  37      13.847  -3.083   2.481  1.00  0.86           C  
ATOM    542  OD1 ASN A  37      14.027  -2.002   3.057  1.00  0.86           O  
ATOM    543  ND2 ASN A  37      12.667  -3.491   2.105  1.00  0.86           N  
ATOM    544  H   ASN A  37      16.000  -2.307   4.062  1.00  0.86           H  
ATOM    545  HA  ASN A  37      17.096  -4.130   1.971  1.00  0.86           H  
ATOM    546 1HB  ASN A  37      14.833  -4.420   1.156  1.00  0.86           H  
ATOM    547 2HB  ASN A  37      14.923  -4.876   2.851  1.00  0.86           H  
ATOM    548 1HD2 ASN A  37      11.839  -2.916   2.259  1.00  0.86           H  
ATOM    549 2HD2 ASN A  37      12.567  -4.376   1.653  1.00  0.86           H  
ATOM    550  N   CYS A  38      17.211  -1.192   1.734  1.00  0.84           N  
ATOM    551  CA  CYS A  38      17.386  -0.012   0.910  1.00  0.84           C  
ATOM    552  C   CYS A  38      18.726   0.022   0.171  1.00  0.84           C  
ATOM    553  O   CYS A  38      19.759  -0.406   0.691  1.00  0.84           O  
ATOM    554  CB  CYS A  38      17.267   1.253   1.719  1.00  0.84           C  
ATOM    555  SG  CYS A  38      17.310   2.739   0.695  1.00  0.84           S  
ATOM    556  H   CYS A  38      17.645  -1.206   2.658  1.00  0.84           H  
ATOM    557  HA  CYS A  38      16.596  -0.013   0.179  1.00  0.84           H  
ATOM    558 1HB  CYS A  38      16.363   1.253   2.316  1.00  0.84           H  
ATOM    559 2HB  CYS A  38      18.096   1.293   2.415  1.00  0.84           H  
ATOM    560  HG  CYS A  38      17.889   3.491   1.655  1.00  0.84           H  
ATOM    561  N   SER A  39      18.697   0.534  -1.056  1.00  0.82           N  
ATOM    562  CA  SER A  39      19.903   0.668  -1.876  1.00  0.82           C  
ATOM    563  C   SER A  39      19.789   1.781  -2.901  1.00  0.82           C  
ATOM    564  O   SER A  39      18.750   2.434  -3.027  1.00  0.82           O  
ATOM    565  CB  SER A  39      20.164  -0.606  -2.645  1.00  0.82           C  
ATOM    566  OG  SER A  39      19.195  -0.782  -3.644  1.00  0.82           O  
ATOM    567  H   SER A  39      17.788   0.832  -1.414  1.00  0.82           H  
ATOM    568  HA  SER A  39      20.748   0.885  -1.218  1.00  0.82           H  
ATOM    569 1HB  SER A  39      21.153  -0.570  -3.103  1.00  0.82           H  
ATOM    570 2HB  SER A  39      20.146  -1.452  -1.965  1.00  0.82           H  
ATOM    571  HG  SER A  39      19.361  -0.065  -4.319  1.00  0.82           H  
ATOM    572  N   ASN A  40      20.873   2.033  -3.633  1.00  0.79           N  
ATOM    573  CA  ASN A  40      20.759   2.963  -4.745  1.00  0.79           C  
ATOM    574  C   ASN A  40      19.720   2.356  -5.667  1.00  0.79           C  
ATOM    575  O   ASN A  40      19.472   1.144  -5.602  1.00  0.79           O  
ATOM    576  CB  ASN A  40      22.051   3.184  -5.512  1.00  0.79           C  
ATOM    577  CG  ASN A  40      23.077   4.014  -4.863  1.00  0.79           C  
ATOM    578  OD1 ASN A  40      22.812   4.794  -3.950  1.00  0.79           O  
ATOM    579  ND2 ASN A  40      24.274   3.884  -5.375  1.00  0.79           N  
ATOM    580  H   ASN A  40      21.737   1.536  -3.465  1.00  0.79           H  
ATOM    581  HA  ASN A  40      20.380   3.923  -4.392  1.00  0.79           H  
ATOM    582 1HB  ASN A  40      22.491   2.209  -5.724  1.00  0.79           H  
ATOM    583 2HB  ASN A  40      21.804   3.637  -6.472  1.00  0.79           H  
ATOM    584 1HD2 ASN A  40      25.051   4.418  -5.028  1.00  0.79           H  
ATOM    585 2HD2 ASN A  40      24.420   3.236  -6.118  1.00  0.79           H  
ATOM    586  N   ILE A  41      19.096   3.175  -6.487  1.00  0.78           N  
ATOM    587  CA  ILE A  41      18.065   2.663  -7.377  1.00  0.78           C  
ATOM    588  C   ILE A  41      18.571   1.704  -8.409  1.00  0.78           C  
ATOM    589  O   ILE A  41      19.561   1.986  -9.057  1.00  0.78           O  
ATOM    590  CB  ILE A  41      17.434   3.747  -8.233  1.00  0.78           C  
ATOM    591  CG1 ILE A  41      16.969   4.718  -7.471  1.00  0.78           C  
ATOM    592  CG2 ILE A  41      16.262   3.163  -9.005  1.00  0.78           C  
ATOM    593  CD1 ILE A  41      16.198   4.232  -6.449  1.00  0.78           C  
ATOM    594  H   ILE A  41      19.297   4.175  -6.430  1.00  0.78           H  
ATOM    595  HA  ILE A  41      17.308   2.160  -6.778  1.00  0.78           H  
ATOM    596  HB  ILE A  41      18.173   4.164  -8.908  1.00  0.78           H  
ATOM    597 1HG1 ILE A  41      17.768   5.299  -7.114  1.00  0.78           H  
ATOM    598 2HG1 ILE A  41      16.344   5.334  -8.091  1.00  0.78           H  
ATOM    599 1HG2 ILE A  41      15.827   3.929  -9.573  1.00  0.78           H  
ATOM    600 2HG2 ILE A  41      16.556   2.398  -9.664  1.00  0.78           H  
ATOM    601 3HG2 ILE A  41      15.546   2.758  -8.314  1.00  0.78           H  
ATOM    602 1HD1 ILE A  41      15.780   5.020  -5.850  1.00  0.78           H  
ATOM    603 2HD1 ILE A  41      15.428   3.652  -6.871  1.00  0.78           H  
ATOM    604 3HD1 ILE A  41      16.824   3.604  -5.821  1.00  0.78           H  
ATOM    605  N   TYR A  42      17.882   0.588  -8.589  1.00  0.79           N  
ATOM    606  CA  TYR A  42      18.237  -0.310  -9.671  1.00  0.79           C  
ATOM    607  C   TYR A  42      17.237  -0.088 -10.800  1.00  0.79           C  
ATOM    608  O   TYR A  42      16.052  -0.415 -10.674  1.00  0.79           O  
ATOM    609  CB  TYR A  42      18.181  -1.745  -9.223  1.00  0.79           C  
ATOM    610  CG  TYR A  42      19.126  -2.043  -8.135  1.00  0.79           C  
ATOM    611  CD1 TYR A  42      20.221  -1.231  -7.933  1.00  0.79           C  
ATOM    612  CD2 TYR A  42      18.879  -3.098  -7.302  1.00  0.79           C  
ATOM    613  CE1 TYR A  42      21.057  -1.469  -6.900  1.00  0.79           C  
ATOM    614  CE2 TYR A  42      19.716  -3.345  -6.260  1.00  0.79           C  
ATOM    615  CZ  TYR A  42      20.800  -2.545  -6.047  1.00  0.79           C  
ATOM    616  OH  TYR A  42      21.616  -2.807  -4.972  1.00  0.79           O  
ATOM    617  H   TYR A  42      17.098   0.386  -7.989  1.00  0.79           H  
ATOM    618  HA  TYR A  42      19.234  -0.070 -10.036  1.00  0.79           H  
ATOM    619 1HB  TYR A  42      17.200  -1.985  -8.900  1.00  0.79           H  
ATOM    620 2HB  TYR A  42      18.398  -2.403 -10.054  1.00  0.79           H  
ATOM    621  HD1 TYR A  42      20.411  -0.388  -8.591  1.00  0.79           H  
ATOM    622  HD2 TYR A  42      18.010  -3.734  -7.462  1.00  0.79           H  
ATOM    623  HE1 TYR A  42      21.902  -0.810  -6.748  1.00  0.79           H  
ATOM    624  HE2 TYR A  42      19.514  -4.183  -5.591  1.00  0.79           H  
ATOM    625  HH  TYR A  42      21.178  -3.439  -4.398  1.00  0.79           H  
ATOM    626  N   LEU A  43      17.703   0.521 -11.877  1.00  0.81           N  
ATOM    627  CA  LEU A  43      16.833   0.860 -12.991  1.00  0.81           C  
ATOM    628  C   LEU A  43      16.987  -0.167 -14.102  1.00  0.81           C  
ATOM    629  O   LEU A  43      18.056  -0.272 -14.698  1.00  0.81           O  
ATOM    630  CB  LEU A  43      17.192   2.244 -13.547  1.00  0.81           C  
ATOM    631  CG  LEU A  43      16.758   3.436 -12.754  1.00  0.81           C  
ATOM    632  CD1 LEU A  43      17.827   3.792 -11.866  1.00  0.81           C  
ATOM    633  CD2 LEU A  43      16.452   4.565 -13.670  1.00  0.81           C  
ATOM    634  H   LEU A  43      18.680   0.776 -11.906  1.00  0.81           H  
ATOM    635  HA  LEU A  43      15.798   0.863 -12.652  1.00  0.81           H  
ATOM    636 1HB  LEU A  43      18.273   2.286 -13.581  1.00  0.81           H  
ATOM    637 2HB  LEU A  43      16.839   2.355 -14.523  1.00  0.81           H  
ATOM    638  HG  LEU A  43      15.884   3.188 -12.156  1.00  0.81           H  
ATOM    639 1HD1 LEU A  43      17.531   4.652 -11.283  1.00  0.81           H  
ATOM    640 2HD1 LEU A  43      18.085   2.968 -11.214  1.00  0.81           H  
ATOM    641 3HD1 LEU A  43      18.663   4.032 -12.475  1.00  0.81           H  
ATOM    642 1HD2 LEU A  43      16.164   5.446 -13.107  1.00  0.81           H  
ATOM    643 2HD2 LEU A  43      17.324   4.791 -14.267  1.00  0.81           H  
ATOM    644 3HD2 LEU A  43      15.669   4.281 -14.294  1.00  0.81           H  
ATOM    645  N   ASN A  44      15.951  -0.995 -14.316  1.00  0.85           N  
ATOM    646  CA  ASN A  44      16.036  -2.051 -15.331  1.00  0.85           C  
ATOM    647  C   ASN A  44      14.720  -2.144 -16.127  1.00  0.85           C  
ATOM    648  O   ASN A  44      14.343  -3.218 -16.591  1.00  0.85           O  
ATOM    649  CB  ASN A  44      16.322  -3.374 -14.645  1.00  0.85           C  
ATOM    650  CG  ASN A  44      17.027  -4.427 -15.519  1.00  0.85           C  
ATOM    651  OD1 ASN A  44      17.860  -4.090 -16.388  1.00  0.85           O  
ATOM    652  ND2 ASN A  44      16.716  -5.671 -15.271  1.00  0.85           N  
ATOM    653  H   ASN A  44      15.104  -0.894 -13.772  1.00  0.85           H  
ATOM    654  HA  ASN A  44      16.837  -1.812 -16.034  1.00  0.85           H  
ATOM    655 1HB  ASN A  44      16.881  -3.204 -13.737  1.00  0.85           H  
ATOM    656 2HB  ASN A  44      15.369  -3.799 -14.332  1.00  0.85           H  
ATOM    657 1HD2 ASN A  44      17.141  -6.423 -15.777  1.00  0.85           H  
ATOM    658 2HD2 ASN A  44      16.051  -5.885 -14.551  1.00  0.85           H  
ATOM    659  N   ASP A  45      14.000  -1.027 -16.226  1.00  0.90           N  
ATOM    660  CA  ASP A  45      12.729  -0.943 -16.958  1.00  0.90           C  
ATOM    661  C   ASP A  45      12.390   0.504 -17.329  1.00  0.90           C  
ATOM    662  O   ASP A  45      11.960   1.246 -16.446  1.00  0.90           O  
ATOM    663  CB  ASP A  45      11.564  -1.518 -16.147  1.00  0.90           C  
ATOM    664  CG  ASP A  45      10.204  -1.553 -16.933  1.00  0.90           C  
ATOM    665  OD1 ASP A  45       9.927  -0.645 -17.722  1.00  0.90           O  
ATOM    666  OD2 ASP A  45       9.456  -2.479 -16.715  1.00  0.90           O  
ATOM    667  H   ASP A  45      14.379  -0.186 -15.808  1.00  0.90           H  
ATOM    668  HA  ASP A  45      12.818  -1.567 -17.840  1.00  0.90           H  
ATOM    669 1HB  ASP A  45      11.806  -2.539 -15.840  1.00  0.90           H  
ATOM    670 2HB  ASP A  45      11.426  -0.931 -15.237  1.00  0.90           H  
ATOM    671  N   PRO A  46      12.444   0.917 -18.604  1.00  0.95           N  
ATOM    672  CA  PRO A  46      12.235   2.285 -19.060  1.00  0.95           C  
ATOM    673  C   PRO A  46      11.024   2.990 -18.422  1.00  0.95           C  
ATOM    674  O   PRO A  46      11.037   4.215 -18.268  1.00  0.95           O  
ATOM    675  CB  PRO A  46      12.057   2.087 -20.565  1.00  0.95           C  
ATOM    676  CG  PRO A  46      12.905   0.866 -20.876  1.00  0.95           C  
ATOM    677  CD  PRO A  46      12.734  -0.039 -19.680  1.00  0.95           C  
ATOM    678  HA  PRO A  46      13.152   2.858 -18.878  1.00  0.95           H  
ATOM    679 1HB  PRO A  46      10.990   1.942 -20.797  1.00  0.95           H  
ATOM    680 2HB  PRO A  46      12.386   2.987 -21.104  1.00  0.95           H  
ATOM    681 1HG  PRO A  46      12.569   0.396 -21.812  1.00  0.95           H  
ATOM    682 2HG  PRO A  46      13.956   1.160 -21.025  1.00  0.95           H  
ATOM    683 1HD  PRO A  46      11.892  -0.741 -19.819  1.00  0.95           H  
ATOM    684 2HD  PRO A  46      13.694  -0.543 -19.500  1.00  0.95           H  
ATOM    685  N   GLU A  47       9.951   2.265 -18.061  1.00  1.00           N  
ATOM    686  CA  GLU A  47       8.824   2.986 -17.449  1.00  1.00           C  
ATOM    687  C   GLU A  47       9.278   3.643 -16.147  1.00  1.00           C  
ATOM    688  O   GLU A  47       8.894   4.775 -15.825  1.00  1.00           O  
ATOM    689  CB  GLU A  47       7.624   2.081 -17.166  1.00  1.00           C  
ATOM    690  CG  GLU A  47       6.422   2.852 -16.556  1.00  1.00           C  
ATOM    691  CD  GLU A  47       5.152   2.032 -16.368  1.00  1.00           C  
ATOM    692  OE1 GLU A  47       5.134   0.879 -16.718  1.00  1.00           O  
ATOM    693  OE2 GLU A  47       4.198   2.582 -15.865  1.00  1.00           O  
ATOM    694  H   GLU A  47       9.933   1.238 -18.141  1.00  1.00           H  
ATOM    695  HA  GLU A  47       8.504   3.773 -18.132  1.00  1.00           H  
ATOM    696 1HB  GLU A  47       7.298   1.603 -18.089  1.00  1.00           H  
ATOM    697 2HB  GLU A  47       7.917   1.291 -16.472  1.00  1.00           H  
ATOM    698 1HG  GLU A  47       6.727   3.246 -15.584  1.00  1.00           H  
ATOM    699 2HG  GLU A  47       6.200   3.703 -17.199  1.00  1.00           H  
ATOM    700  N   THR A  48      10.092   2.909 -15.391  1.00  1.04           N  
ATOM    701  CA  THR A  48      10.619   3.380 -14.129  1.00  1.04           C  
ATOM    702  C   THR A  48      11.497   4.571 -14.373  1.00  1.04           C  
ATOM    703  O   THR A  48      11.421   5.559 -13.656  1.00  1.04           O  
ATOM    704  CB  THR A  48      11.420   2.288 -13.383  1.00  1.04           C  
ATOM    705  OG1 THR A  48      10.558   1.202 -13.027  1.00  1.04           O  
ATOM    706  CG2 THR A  48      12.119   2.851 -12.174  1.00  1.04           C  
ATOM    707  H   THR A  48      10.409   2.010 -15.748  1.00  1.04           H  
ATOM    708  HA  THR A  48       9.785   3.697 -13.499  1.00  1.04           H  
ATOM    709  HB  THR A  48      12.173   1.900 -14.048  1.00  1.04           H  
ATOM    710  HG1 THR A  48      10.037   0.937 -13.792  1.00  1.04           H  
ATOM    711 1HG2 THR A  48      12.701   2.069 -11.685  1.00  1.04           H  
ATOM    712 2HG2 THR A  48      12.781   3.637 -12.512  1.00  1.04           H  
ATOM    713 3HG2 THR A  48      11.395   3.252 -11.475  1.00  1.04           H  
ATOM    714  N   TRP A  49      12.321   4.476 -15.412  1.00  1.05           N  
ATOM    715  CA  TRP A  49      13.286   5.535 -15.682  1.00  1.05           C  
ATOM    716  C   TRP A  49      12.566   6.857 -15.915  1.00  1.05           C  
ATOM    717  O   TRP A  49      12.976   7.894 -15.385  1.00  1.05           O  
ATOM    718  CB  TRP A  49      14.099   5.210 -16.930  1.00  1.05           C  
ATOM    719  CG  TRP A  49      14.756   3.895 -16.869  1.00  1.05           C  
ATOM    720  CD1 TRP A  49      14.369   2.868 -16.110  1.00  1.05           C  
ATOM    721  CD2 TRP A  49      15.894   3.439 -17.585  1.00  1.05           C  
ATOM    722  NE1 TRP A  49      15.165   1.807 -16.309  1.00  1.05           N  
ATOM    723  CE2 TRP A  49      16.106   2.127 -17.198  1.00  1.05           C  
ATOM    724  CE3 TRP A  49      16.735   4.016 -18.506  1.00  1.05           C  
ATOM    725  CZ2 TRP A  49      17.121   1.384 -17.688  1.00  1.05           C  
ATOM    726  CZ3 TRP A  49      17.759   3.258 -19.006  1.00  1.05           C  
ATOM    727  CH2 TRP A  49      17.951   1.979 -18.610  1.00  1.05           C  
ATOM    728  H   TRP A  49      12.282   3.621 -15.972  1.00  1.05           H  
ATOM    729  HA  TRP A  49      13.941   5.649 -14.824  1.00  1.05           H  
ATOM    730 1HB  TRP A  49      13.446   5.232 -17.804  1.00  1.05           H  
ATOM    731 2HB  TRP A  49      14.864   5.973 -17.075  1.00  1.05           H  
ATOM    732  HD1 TRP A  49      13.534   2.885 -15.448  1.00  1.05           H  
ATOM    733  HE1 TRP A  49      15.071   0.909 -15.862  1.00  1.05           H  
ATOM    734  HE3 TRP A  49      16.593   5.052 -18.828  1.00  1.05           H  
ATOM    735  HZ2 TRP A  49      17.287   0.356 -17.368  1.00  1.05           H  
ATOM    736  HZ3 TRP A  49      18.405   3.713 -19.709  1.00  1.05           H  
ATOM    737  HH2 TRP A  49      18.774   1.415 -19.024  1.00  1.05           H  
ATOM    738  N   GLU A  50      11.455   6.816 -16.654  1.00  1.05           N  
ATOM    739  CA  GLU A  50      10.688   8.033 -16.901  1.00  1.05           C  
ATOM    740  C   GLU A  50      10.132   8.622 -15.602  1.00  1.05           C  
ATOM    741  O   GLU A  50      10.185   9.841 -15.384  1.00  1.05           O  
ATOM    742  CB  GLU A  50       9.539   7.728 -17.868  1.00  1.05           C  
ATOM    743  CG  GLU A  50       9.942   7.484 -19.332  1.00  1.05           C  
ATOM    744  CD  GLU A  50      10.344   8.758 -20.028  1.00  1.05           C  
ATOM    745  OE1 GLU A  50       9.562   9.682 -19.990  1.00  1.05           O  
ATOM    746  OE2 GLU A  50      11.414   8.843 -20.576  1.00  1.05           O  
ATOM    747  H   GLU A  50      11.162   5.929 -17.074  1.00  1.05           H  
ATOM    748  HA  GLU A  50      11.351   8.771 -17.355  1.00  1.05           H  
ATOM    749 1HB  GLU A  50       9.018   6.831 -17.524  1.00  1.05           H  
ATOM    750 2HB  GLU A  50       8.823   8.545 -17.849  1.00  1.05           H  
ATOM    751 1HG  GLU A  50      10.782   6.785 -19.352  1.00  1.05           H  
ATOM    752 2HG  GLU A  50       9.108   7.024 -19.860  1.00  1.05           H  
ATOM    753  N   VAL A  51       9.668   7.760 -14.700  1.00  1.03           N  
ATOM    754  CA  VAL A  51       9.138   8.262 -13.444  1.00  1.03           C  
ATOM    755  C   VAL A  51      10.225   8.883 -12.598  1.00  1.03           C  
ATOM    756  O   VAL A  51      10.041   9.954 -12.005  1.00  1.03           O  
ATOM    757  CB  VAL A  51       8.483   7.157 -12.606  1.00  1.03           C  
ATOM    758  CG1 VAL A  51       8.110   7.750 -11.231  1.00  1.03           C  
ATOM    759  CG2 VAL A  51       7.269   6.622 -13.330  1.00  1.03           C  
ATOM    760  H   VAL A  51       9.638   6.759 -14.918  1.00  1.03           H  
ATOM    761  HA  VAL A  51       8.390   9.020 -13.667  1.00  1.03           H  
ATOM    762  HB  VAL A  51       9.197   6.345 -12.447  1.00  1.03           H  
ATOM    763 1HG1 VAL A  51       7.645   7.003 -10.609  1.00  1.03           H  
ATOM    764 2HG1 VAL A  51       9.010   8.120 -10.738  1.00  1.03           H  
ATOM    765 3HG1 VAL A  51       7.410   8.570 -11.373  1.00  1.03           H  
ATOM    766 1HG2 VAL A  51       6.807   5.839 -12.739  1.00  1.03           H  
ATOM    767 2HG2 VAL A  51       6.556   7.429 -13.486  1.00  1.03           H  
ATOM    768 3HG2 VAL A  51       7.572   6.215 -14.291  1.00  1.03           H  
ATOM    769  N   LEU A  52      11.361   8.208 -12.522  1.00  1.02           N  
ATOM    770  CA  LEU A  52      12.414   8.685 -11.660  1.00  1.02           C  
ATOM    771  C   LEU A  52      12.984   9.986 -12.199  1.00  1.02           C  
ATOM    772  O   LEU A  52      13.343  10.880 -11.430  1.00  1.02           O  
ATOM    773  CB  LEU A  52      13.467   7.623 -11.516  1.00  1.02           C  
ATOM    774  CG  LEU A  52      12.892   6.363 -10.884  1.00  1.02           C  
ATOM    775  CD1 LEU A  52      13.964   5.412 -10.710  1.00  1.02           C  
ATOM    776  CD2 LEU A  52      12.110   6.656  -9.672  1.00  1.02           C  
ATOM    777  H   LEU A  52      11.469   7.337 -13.045  1.00  1.02           H  
ATOM    778  HA  LEU A  52      11.993   8.877 -10.681  1.00  1.02           H  
ATOM    779 1HB  LEU A  52      13.841   7.363 -12.510  1.00  1.02           H  
ATOM    780 2HB  LEU A  52      14.284   7.996 -10.912  1.00  1.02           H  
ATOM    781  HG  LEU A  52      12.214   5.936 -11.565  1.00  1.02           H  
ATOM    782 1HD1 LEU A  52      13.569   4.487 -10.323  1.00  1.02           H  
ATOM    783 2HD1 LEU A  52      14.428   5.232 -11.661  1.00  1.02           H  
ATOM    784 3HD1 LEU A  52      14.687   5.822 -10.021  1.00  1.02           H  
ATOM    785 1HD2 LEU A  52      11.670   5.741  -9.310  1.00  1.02           H  
ATOM    786 2HD2 LEU A  52      12.732   7.067  -8.932  1.00  1.02           H  
ATOM    787 3HD2 LEU A  52      11.312   7.351  -9.917  1.00  1.02           H  
ATOM    788  N   ALA A  53      13.018  10.127 -13.528  1.00  1.02           N  
ATOM    789  CA  ALA A  53      13.469  11.371 -14.128  1.00  1.02           C  
ATOM    790  C   ALA A  53      12.555  12.493 -13.647  1.00  1.02           C  
ATOM    791  O   ALA A  53      13.006  13.599 -13.316  1.00  1.02           O  
ATOM    792  CB  ALA A  53      13.436  11.265 -15.643  1.00  1.02           C  
ATOM    793  H   ALA A  53      12.751   9.354 -14.139  1.00  1.02           H  
ATOM    794  HA  ALA A  53      14.481  11.577 -13.792  1.00  1.02           H  
ATOM    795 1HB  ALA A  53      13.771  12.199 -16.069  1.00  1.02           H  
ATOM    796 2HB  ALA A  53      14.094  10.457 -15.970  1.00  1.02           H  
ATOM    797 3HB  ALA A  53      12.422  11.057 -15.973  1.00  1.02           H  
ATOM    798  N   GLY A  54      11.256  12.187 -13.553  1.00  1.04           N  
ATOM    799  CA  GLY A  54      10.281  13.139 -13.053  1.00  1.04           C  
ATOM    800  C   GLY A  54      10.580  13.537 -11.605  1.00  1.04           C  
ATOM    801  O   GLY A  54      10.414  14.700 -11.235  1.00  1.04           O  
ATOM    802  H   GLY A  54      10.931  11.270 -13.866  1.00  1.04           H  
ATOM    803 1HA  GLY A  54      10.277  14.023 -13.686  1.00  1.04           H  
ATOM    804 2HA  GLY A  54       9.292  12.688 -13.110  1.00  1.04           H  
ATOM    805  N   LEU A  55      11.031  12.574 -10.783  1.00  1.10           N  
ATOM    806  CA  LEU A  55      11.350  12.866  -9.382  1.00  1.10           C  
ATOM    807  C   LEU A  55      12.549  13.796  -9.284  1.00  1.10           C  
ATOM    808  O   LEU A  55      12.612  14.682  -8.431  1.00  1.10           O  
ATOM    809  CB  LEU A  55      11.775  11.620  -8.601  1.00  1.10           C  
ATOM    810  CG  LEU A  55      10.792  10.521  -8.381  1.00  1.10           C  
ATOM    811  CD1 LEU A  55      11.532   9.403  -7.677  1.00  1.10           C  
ATOM    812  CD2 LEU A  55       9.666  10.990  -7.583  1.00  1.10           C  
ATOM    813  H   LEU A  55      11.111  11.625 -11.154  1.00  1.10           H  
ATOM    814  HA  LEU A  55      10.488  13.339  -8.914  1.00  1.10           H  
ATOM    815 1HB  LEU A  55      12.651  11.189  -9.076  1.00  1.10           H  
ATOM    816 2HB  LEU A  55      12.068  11.952  -7.618  1.00  1.10           H  
ATOM    817  HG  LEU A  55      10.433  10.155  -9.344  1.00  1.10           H  
ATOM    818 1HD1 LEU A  55      10.863   8.559  -7.514  1.00  1.10           H  
ATOM    819 2HD1 LEU A  55      12.363   9.110  -8.289  1.00  1.10           H  
ATOM    820 3HD1 LEU A  55      11.905   9.762  -6.719  1.00  1.10           H  
ATOM    821 1HD2 LEU A  55       8.964  10.172  -7.415  1.00  1.10           H  
ATOM    822 2HD2 LEU A  55      10.060  11.340  -6.640  1.00  1.10           H  
ATOM    823 3HD2 LEU A  55       9.159  11.806  -8.101  1.00  1.10           H  
ATOM    824  N   TYR A  56      13.528  13.565 -10.146  1.00  1.19           N  
ATOM    825  CA  TYR A  56      14.745  14.355 -10.159  1.00  1.19           C  
ATOM    826  C   TYR A  56      14.568  15.800 -10.593  1.00  1.19           C  
ATOM    827  O   TYR A  56      15.159  16.731 -10.016  1.00  1.19           O  
ATOM    828  CB  TYR A  56      15.729  13.745 -11.115  1.00  1.19           C  
ATOM    829  CG  TYR A  56      16.438  12.581 -10.673  1.00  1.19           C  
ATOM    830  CD1 TYR A  56      16.871  11.686 -11.602  1.00  1.19           C  
ATOM    831  CD2 TYR A  56      16.733  12.430  -9.369  1.00  1.19           C  
ATOM    832  CE1 TYR A  56      17.618  10.641 -11.235  1.00  1.19           C  
ATOM    833  CE2 TYR A  56      17.483  11.397  -8.984  1.00  1.19           C  
ATOM    834  CZ  TYR A  56      17.938  10.490  -9.926  1.00  1.19           C  
ATOM    835  OH  TYR A  56      18.733   9.452  -9.548  1.00  1.19           O  
ATOM    836  H   TYR A  56      13.419  12.793 -10.812  1.00  1.19           H  
ATOM    837  HA  TYR A  56      15.154  14.355  -9.150  1.00  1.19           H  
ATOM    838 1HB  TYR A  56      15.221  13.488 -12.038  1.00  1.19           H  
ATOM    839 2HB  TYR A  56      16.459  14.489 -11.351  1.00  1.19           H  
ATOM    840  HD1 TYR A  56      16.624  11.832 -12.635  1.00  1.19           H  
ATOM    841  HD2 TYR A  56      16.390  13.160  -8.644  1.00  1.19           H  
ATOM    842  HE1 TYR A  56      17.973   9.947 -11.972  1.00  1.19           H  
ATOM    843  HE2 TYR A  56      17.742  11.303  -7.940  1.00  1.19           H  
ATOM    844  HH  TYR A  56      19.322   9.174 -10.292  1.00  1.19           H  
ATOM    845  N   SER A  57      13.769  15.991 -11.642  1.00  1.34           N  
ATOM    846  CA  SER A  57      13.625  17.309 -12.229  1.00  1.34           C  
ATOM    847  C   SER A  57      13.121  18.345 -11.238  1.00  1.34           C  
ATOM    848  O   SER A  57      12.037  18.229 -10.674  1.00  1.34           O  
ATOM    849  CB  SER A  57      12.693  17.224 -13.422  1.00  1.34           C  
ATOM    850  OG  SER A  57      12.453  18.496 -13.973  1.00  1.34           O  
ATOM    851  H   SER A  57      13.304  15.190 -12.073  1.00  1.34           H  
ATOM    852  HA  SER A  57      14.604  17.628 -12.582  1.00  1.34           H  
ATOM    853 1HB  SER A  57      13.134  16.571 -14.176  1.00  1.34           H  
ATOM    854 2HB  SER A  57      11.749  16.768 -13.111  1.00  1.34           H  
ATOM    855  HG  SER A  57      11.951  18.979 -13.310  1.00  1.34           H  
ATOM    856  N   GLY A  58      13.939  19.378 -11.039  1.00  1.54           N  
ATOM    857  CA  GLY A  58      13.647  20.495 -10.142  1.00  1.54           C  
ATOM    858  C   GLY A  58      13.984  20.230  -8.669  1.00  1.54           C  
ATOM    859  O   GLY A  58      13.889  21.139  -7.844  1.00  1.54           O  
ATOM    860  H   GLY A  58      14.815  19.385 -11.542  1.00  1.54           H  
ATOM    861 1HA  GLY A  58      14.197  21.373 -10.482  1.00  1.54           H  
ATOM    862 2HA  GLY A  58      12.590  20.744 -10.223  1.00  1.54           H  
ATOM    863  N   ASN A  59      14.382  18.996  -8.344  1.00  1.80           N  
ATOM    864  CA  ASN A  59      14.679  18.620  -6.964  1.00  1.80           C  
ATOM    865  C   ASN A  59      16.156  18.381  -6.700  1.00  1.80           C  
ATOM    866  O   ASN A  59      16.674  18.791  -5.659  1.00  1.80           O  
ATOM    867  CB  ASN A  59      13.858  17.410  -6.561  1.00  1.80           C  
ATOM    868  CG  ASN A  59      12.370  17.719  -6.471  1.00  1.80           C  
ATOM    869  OD1 ASN A  59      11.981  18.785  -5.972  1.00  1.80           O  
ATOM    870  ND2 ASN A  59      11.540  16.819  -6.935  1.00  1.80           N  
ATOM    871  H   ASN A  59      14.469  18.289  -9.070  1.00  1.80           H  
ATOM    872  HA  ASN A  59      14.381  19.446  -6.320  1.00  1.80           H  
ATOM    873 1HB  ASN A  59      14.008  16.614  -7.295  1.00  1.80           H  
ATOM    874 2HB  ASN A  59      14.204  17.036  -5.598  1.00  1.80           H  
ATOM    875 1HD2 ASN A  59      10.556  16.977  -6.901  1.00  1.80           H  
ATOM    876 2HD2 ASN A  59      11.895  15.966  -7.357  1.00  1.80           H  
ATOM    877  N   LEU A  60      16.856  17.733  -7.622  1.00  2.03           N  
ATOM    878  CA  LEU A  60      18.275  17.504  -7.368  1.00  2.03           C  
ATOM    879  C   LEU A  60      19.053  18.795  -7.184  1.00  2.03           C  
ATOM    880  O   LEU A  60      20.019  18.805  -6.421  1.00  2.03           O  
ATOM    881  CB  LEU A  60      18.928  16.775  -8.530  1.00  2.03           C  
ATOM    882  CG  LEU A  60      18.612  15.355  -8.706  1.00  2.03           C  
ATOM    883  CD1 LEU A  60      19.181  14.941 -10.000  1.00  2.03           C  
ATOM    884  CD2 LEU A  60      19.239  14.579  -7.605  1.00  2.03           C  
ATOM    885  H   LEU A  60      16.400  17.388  -8.469  1.00  2.03           H  
ATOM    886  HA  LEU A  60      18.373  16.904  -6.464  1.00  2.03           H  
ATOM    887 1HB  LEU A  60      18.653  17.286  -9.454  1.00  2.03           H  
ATOM    888 2HB  LEU A  60      20.002  16.850  -8.418  1.00  2.03           H  
ATOM    889  HG  LEU A  60      17.536  15.209  -8.716  1.00  2.03           H  
ATOM    890 1HD1 LEU A  60      18.992  13.898 -10.198  1.00  2.03           H  
ATOM    891 2HD1 LEU A  60      18.721  15.546 -10.747  1.00  2.03           H  
ATOM    892 3HD1 LEU A  60      20.251  15.117  -9.987  1.00  2.03           H  
ATOM    893 1HD2 LEU A  60      19.048  13.520  -7.725  1.00  2.03           H  
ATOM    894 2HD2 LEU A  60      20.279  14.761  -7.655  1.00  2.03           H  
ATOM    895 3HD2 LEU A  60      18.857  14.911  -6.646  1.00  2.03           H  
ATOM    896  N   PRO A  61      18.778  19.756  -8.087  1.00  2.14           N  
ATOM    897  CA  PRO A  61      18.667  20.999  -8.920  1.00  2.14           C  
ATOM    898  C   PRO A  61      19.168  20.730 -10.337  1.00  2.14           C  
ATOM    899  O   PRO A  61      19.794  19.697 -10.621  1.00  2.14           O  
ATOM    900  CB  PRO A  61      19.490  22.138  -8.274  1.00  2.14           C  
ATOM    901  CG  PRO A  61      20.244  21.500  -7.407  1.00  2.14           C  
ATOM    902  CD  PRO A  61      19.171  20.695  -6.944  1.00  2.14           C  
ATOM    903  HA  PRO A  61      17.607  21.286  -8.954  1.00  2.14           H  
ATOM    904 1HB  PRO A  61      20.079  22.658  -9.046  1.00  2.14           H  
ATOM    905 2HB  PRO A  61      18.822  22.881  -7.815  1.00  2.14           H  
ATOM    906 1HG  PRO A  61      21.056  20.946  -7.898  1.00  2.14           H  
ATOM    907 2HG  PRO A  61      20.680  22.167  -6.651  1.00  2.14           H  
ATOM    908 1HD  PRO A  61      19.167  20.379  -5.878  1.00  2.14           H  
ATOM    909 2HD  PRO A  61      18.340  21.414  -6.968  1.00  2.14           H  
ATOM    910  N   GLY A  62      18.854  21.650 -11.243  1.00  2.05           N  
ATOM    911  CA  GLY A  62      19.208  21.459 -12.639  1.00  2.05           C  
ATOM    912  C   GLY A  62      20.706  21.345 -12.813  1.00  2.05           C  
ATOM    913  O   GLY A  62      21.478  21.943 -12.063  1.00  2.05           O  
ATOM    914  H   GLY A  62      18.354  22.486 -10.970  1.00  2.05           H  
ATOM    915 1HA  GLY A  62      18.724  20.559 -13.020  1.00  2.05           H  
ATOM    916 2HA  GLY A  62      18.838  22.298 -13.228  1.00  2.05           H  
ATOM    917  N   ASP A  63      21.092  20.542 -13.802  1.00  1.79           N  
ATOM    918  CA  ASP A  63      22.476  20.248 -14.180  1.00  1.79           C  
ATOM    919  C   ASP A  63      23.284  19.464 -13.126  1.00  1.79           C  
ATOM    920  O   ASP A  63      24.461  19.185 -13.352  1.00  1.79           O  
ATOM    921  CB  ASP A  63      23.228  21.545 -14.519  1.00  1.79           C  
ATOM    922  CG  ASP A  63      22.636  22.284 -15.730  1.00  1.79           C  
ATOM    923  OD1 ASP A  63      22.319  21.640 -16.703  1.00  1.79           O  
ATOM    924  OD2 ASP A  63      22.493  23.480 -15.658  1.00  1.79           O  
ATOM    925  H   ASP A  63      20.364  20.103 -14.345  1.00  1.79           H  
ATOM    926  HA  ASP A  63      22.452  19.658 -15.092  1.00  1.79           H  
ATOM    927 1HB  ASP A  63      23.247  22.215 -13.665  1.00  1.79           H  
ATOM    928 2HB  ASP A  63      24.264  21.299 -14.746  1.00  1.79           H  
ATOM    929  N   LEU A  64      22.671  19.049 -12.008  1.00  1.47           N  
ATOM    930  CA  LEU A  64      23.446  18.352 -10.978  1.00  1.47           C  
ATOM    931  C   LEU A  64      23.749  16.868 -11.269  1.00  1.47           C  
ATOM    932  O   LEU A  64      24.843  16.387 -10.971  1.00  1.47           O  
ATOM    933  CB  LEU A  64      22.759  18.469  -9.631  1.00  1.47           C  
ATOM    934  CG  LEU A  64      23.600  17.969  -8.477  1.00  1.47           C  
ATOM    935  CD1 LEU A  64      24.881  18.820  -8.458  1.00  1.47           C  
ATOM    936  CD2 LEU A  64      22.831  18.106  -7.182  1.00  1.47           C  
ATOM    937  H   LEU A  64      21.691  19.281 -11.815  1.00  1.47           H  
ATOM    938  HA  LEU A  64      24.402  18.867 -10.897  1.00  1.47           H  
ATOM    939 1HB  LEU A  64      22.501  19.512  -9.453  1.00  1.47           H  
ATOM    940 2HB  LEU A  64      21.836  17.891  -9.657  1.00  1.47           H  
ATOM    941  HG  LEU A  64      23.873  16.921  -8.631  1.00  1.47           H  
ATOM    942 1HD1 LEU A  64      25.534  18.520  -7.668  1.00  1.47           H  
ATOM    943 2HD1 LEU A  64      25.402  18.705  -9.408  1.00  1.47           H  
ATOM    944 3HD1 LEU A  64      24.609  19.865  -8.317  1.00  1.47           H  
ATOM    945 1HD2 LEU A  64      23.432  17.774  -6.341  1.00  1.47           H  
ATOM    946 2HD2 LEU A  64      22.555  19.146  -7.027  1.00  1.47           H  
ATOM    947 3HD2 LEU A  64      21.936  17.499  -7.239  1.00  1.47           H  
ATOM    948  N   SER A  65      22.762  16.164 -11.832  1.00  1.16           N  
ATOM    949  CA  SER A  65      22.761  14.717 -12.140  1.00  1.16           C  
ATOM    950  C   SER A  65      22.717  13.839 -10.883  1.00  1.16           C  
ATOM    951  O   SER A  65      22.754  14.355  -9.765  1.00  1.16           O  
ATOM    952  CB  SER A  65      23.993  14.365 -12.961  1.00  1.16           C  
ATOM    953  OG  SER A  65      23.998  15.091 -14.175  1.00  1.16           O  
ATOM    954  H   SER A  65      21.925  16.680 -12.050  1.00  1.16           H  
ATOM    955  HA  SER A  65      21.886  14.489 -12.741  1.00  1.16           H  
ATOM    956 1HB  SER A  65      24.912  14.524 -12.416  1.00  1.16           H  
ATOM    957 2HB  SER A  65      23.949  13.321 -13.190  1.00  1.16           H  
ATOM    958  HG  SER A  65      24.476  15.911 -13.984  1.00  1.16           H  
ATOM    959  N   ALA A  66      22.635  12.506 -11.062  1.00  0.93           N  
ATOM    960  CA  ALA A  66      22.540  11.616  -9.888  1.00  0.93           C  
ATOM    961  C   ALA A  66      23.058  10.178 -10.087  1.00  0.93           C  
ATOM    962  O   ALA A  66      22.916   9.595 -11.165  1.00  0.93           O  
ATOM    963  CB  ALA A  66      21.107  11.517  -9.465  1.00  0.93           C  
ATOM    964  H   ALA A  66      22.582  12.136 -12.013  1.00  0.93           H  
ATOM    965  HA  ALA A  66      23.089  12.078  -9.092  1.00  0.93           H  
ATOM    966 1HB  ALA A  66      21.019  10.905  -8.576  1.00  0.93           H  
ATOM    967 2HB  ALA A  66      20.720  12.502  -9.263  1.00  0.93           H  
ATOM    968 3HB  ALA A  66      20.566  11.066 -10.277  1.00  0.93           H  
ATOM    969  N   PHE A  67      23.569   9.554  -9.009  1.00  0.79           N  
ATOM    970  CA  PHE A  67      23.967   8.142  -9.082  1.00  0.79           C  
ATOM    971  C   PHE A  67      22.766   7.231  -8.986  1.00  0.79           C  
ATOM    972  O   PHE A  67      21.847   7.442  -8.174  1.00  0.79           O  
ATOM    973  CB  PHE A  67      24.950   7.706  -7.983  1.00  0.79           C  
ATOM    974  CG  PHE A  67      26.408   8.108  -8.135  1.00  0.79           C  
ATOM    975  CD1 PHE A  67      27.021   8.996  -7.263  1.00  0.79           C  
ATOM    976  CD2 PHE A  67      27.179   7.557  -9.158  1.00  0.79           C  
ATOM    977  CE1 PHE A  67      28.375   9.308  -7.426  1.00  0.79           C  
ATOM    978  CE2 PHE A  67      28.510   7.880  -9.312  1.00  0.79           C  
ATOM    979  CZ  PHE A  67      29.108   8.755  -8.446  1.00  0.79           C  
ATOM    980  H   PHE A  67      23.676  10.074  -8.149  1.00  0.79           H  
ATOM    981  HA  PHE A  67      24.440   7.957 -10.042  1.00  0.79           H  
ATOM    982 1HB  PHE A  67      24.604   8.107  -7.031  1.00  0.79           H  
ATOM    983 2HB  PHE A  67      24.913   6.624  -7.893  1.00  0.79           H  
ATOM    984  HD1 PHE A  67      26.448   9.449  -6.441  1.00  0.79           H  
ATOM    985  HD2 PHE A  67      26.708   6.853  -9.855  1.00  0.79           H  
ATOM    986  HE1 PHE A  67      28.856  10.002  -6.744  1.00  0.79           H  
ATOM    987  HE2 PHE A  67      29.085   7.440 -10.118  1.00  0.79           H  
ATOM    988  HZ  PHE A  67      30.167   9.013  -8.563  1.00  0.79           H  
ATOM    989  N   ASN A  68      22.810   6.172  -9.796  1.00  0.72           N  
ATOM    990  CA  ASN A  68      21.709   5.224  -9.862  1.00  0.72           C  
ATOM    991  C   ASN A  68      21.991   3.713  -9.837  1.00  0.72           C  
ATOM    992  O   ASN A  68      21.403   2.962 -10.610  1.00  0.72           O  
ATOM    993  CB  ASN A  68      20.865   5.584 -11.031  1.00  0.72           C  
ATOM    994  CG  ASN A  68      20.074   6.850 -10.803  1.00  0.72           C  
ATOM    995  OD1 ASN A  68      20.446   7.958 -11.190  1.00  0.72           O  
ATOM    996  ND2 ASN A  68      18.958   6.728 -10.167  1.00  0.72           N  
ATOM    997  H   ASN A  68      23.607   6.068 -10.434  1.00  0.72           H  
ATOM    998  HA  ASN A  68      21.093   5.404  -8.980  1.00  0.72           H  
ATOM    999 1HB  ASN A  68      21.502   5.768 -11.859  1.00  0.72           H  
ATOM   1000 2HB  ASN A  68      20.227   4.784 -11.226  1.00  0.72           H  
ATOM   1001 1HD2 ASN A  68      18.440   7.560  -9.981  1.00  0.72           H  
ATOM   1002 2HD2 ASN A  68      18.648   5.838  -9.845  1.00  0.72           H  
ATOM   1003  N   GLY A  69      22.944   3.278  -9.025  1.00  0.71           N  
ATOM   1004  CA  GLY A  69      23.135   1.845  -8.730  1.00  0.71           C  
ATOM   1005  C   GLY A  69      23.893   0.974  -9.728  1.00  0.71           C  
ATOM   1006  O   GLY A  69      24.175  -0.194  -9.428  1.00  0.71           O  
ATOM   1007  H   GLY A  69      23.470   3.961  -8.501  1.00  0.71           H  
ATOM   1008 1HA  GLY A  69      23.640   1.767  -7.768  1.00  0.71           H  
ATOM   1009 2HA  GLY A  69      22.150   1.404  -8.569  1.00  0.71           H  
ATOM   1010  N   TRP A  70      24.238   1.518 -10.894  1.00  0.76           N  
ATOM   1011  CA  TRP A  70      24.946   0.752 -11.924  1.00  0.76           C  
ATOM   1012  C   TRP A  70      26.463   0.841 -11.785  1.00  0.76           C  
ATOM   1013  O   TRP A  70      26.984   1.893 -11.393  1.00  0.76           O  
ATOM   1014  CB  TRP A  70      24.610   1.244 -13.330  1.00  0.76           C  
ATOM   1015  CG  TRP A  70      23.222   1.024 -13.836  1.00  0.76           C  
ATOM   1016  CD1 TRP A  70      22.099   0.615 -13.188  1.00  0.76           C  
ATOM   1017  CD2 TRP A  70      22.828   1.246 -15.190  1.00  0.76           C  
ATOM   1018  NE1 TRP A  70      21.036   0.587 -14.087  1.00  0.76           N  
ATOM   1019  CE2 TRP A  70      21.467   0.965 -15.280  1.00  0.76           C  
ATOM   1020  CE3 TRP A  70      23.504   1.672 -16.317  1.00  0.76           C  
ATOM   1021  CZ2 TRP A  70      20.786   1.105 -16.436  1.00  0.76           C  
ATOM   1022  CZ3 TRP A  70      22.799   1.820 -17.482  1.00  0.76           C  
ATOM   1023  CH2 TRP A  70      21.482   1.549 -17.526  1.00  0.76           C  
ATOM   1024  H   TRP A  70      23.966   2.476 -11.078  1.00  0.76           H  
ATOM   1025  HA  TRP A  70      24.643  -0.287 -11.838  1.00  0.76           H  
ATOM   1026 1HB  TRP A  70      24.793   2.304 -13.368  1.00  0.76           H  
ATOM   1027 2HB  TRP A  70      25.290   0.779 -14.033  1.00  0.76           H  
ATOM   1028  HD1 TRP A  70      22.040   0.365 -12.132  1.00  0.76           H  
ATOM   1029  HE1 TRP A  70      20.048   0.339 -13.950  1.00  0.76           H  
ATOM   1030  HE3 TRP A  70      24.557   1.898 -16.263  1.00  0.76           H  
ATOM   1031  HZ2 TRP A  70      19.721   0.892 -16.504  1.00  0.76           H  
ATOM   1032  HZ3 TRP A  70      23.303   2.174 -18.366  1.00  0.76           H  
ATOM   1033  HH2 TRP A  70      20.952   1.694 -18.453  1.00  0.76           H  
ATOM   1034  N   HIS A  71      27.165  -0.228 -12.168  1.00  0.85           N  
ATOM   1035  CA  HIS A  71      28.628  -0.210 -12.194  1.00  0.85           C  
ATOM   1036  C   HIS A  71      29.257  -1.230 -13.172  1.00  0.85           C  
ATOM   1037  O   HIS A  71      28.618  -2.199 -13.585  1.00  0.85           O  
ATOM   1038  CB  HIS A  71      29.159  -0.426 -10.778  1.00  0.85           C  
ATOM   1039  CG  HIS A  71      28.829  -1.777 -10.250  1.00  0.85           C  
ATOM   1040  ND1 HIS A  71      29.710  -2.839 -10.296  1.00  0.85           N  
ATOM   1041  CD2 HIS A  71      27.690  -2.259  -9.722  1.00  0.85           C  
ATOM   1042  CE1 HIS A  71      29.124  -3.909  -9.790  1.00  0.85           C  
ATOM   1043  NE2 HIS A  71      27.902  -3.582  -9.441  1.00  0.85           N  
ATOM   1044  H   HIS A  71      26.658  -1.075 -12.413  1.00  0.85           H  
ATOM   1045  HA  HIS A  71      28.939   0.771 -12.511  1.00  0.85           H  
ATOM   1046 1HB  HIS A  71      30.243  -0.307 -10.777  1.00  0.85           H  
ATOM   1047 2HB  HIS A  71      28.755   0.332 -10.123  1.00  0.85           H  
ATOM   1048  HD2 HIS A  71      26.768  -1.704  -9.562  1.00  0.85           H  
ATOM   1049  HE1 HIS A  71      29.569  -4.898  -9.692  1.00  0.85           H  
ATOM   1050  HE2 HIS A  71      27.204  -4.210  -9.037  1.00  0.85           H  
ATOM   1051  N   ASP A  72      30.522  -0.993 -13.539  1.00  0.99           N  
ATOM   1052  CA  ASP A  72      31.305  -1.903 -14.402  1.00  0.99           C  
ATOM   1053  C   ASP A  72      32.793  -1.970 -14.047  1.00  0.99           C  
ATOM   1054  O   ASP A  72      33.544  -1.031 -14.345  1.00  0.99           O  
ATOM   1055  CB  ASP A  72      31.284  -1.488 -15.863  1.00  0.99           C  
ATOM   1056  CG  ASP A  72      32.051  -2.521 -16.733  1.00  0.99           C  
ATOM   1057  OD1 ASP A  72      32.404  -3.534 -16.223  1.00  0.99           O  
ATOM   1058  OD2 ASP A  72      32.349  -2.263 -17.863  1.00  0.99           O  
ATOM   1059  H   ASP A  72      30.948  -0.137 -13.185  1.00  0.99           H  
ATOM   1060  HA  ASP A  72      30.883  -2.905 -14.310  1.00  0.99           H  
ATOM   1061 1HB  ASP A  72      30.262  -1.445 -16.212  1.00  0.99           H  
ATOM   1062 2HB  ASP A  72      31.721  -0.512 -15.973  1.00  0.99           H  
ATOM   1063  N   GLU A  73      33.235  -3.062 -13.430  1.00  1.14           N  
ATOM   1064  CA  GLU A  73      34.636  -3.167 -13.045  1.00  1.14           C  
ATOM   1065  C   GLU A  73      35.466  -2.928 -14.324  1.00  1.14           C  
ATOM   1066  O   GLU A  73      35.174  -3.549 -15.352  1.00  1.14           O  
ATOM   1067  CB  GLU A  73      34.921  -4.540 -12.424  1.00  1.14           C  
ATOM   1068  CG  GLU A  73      36.339  -4.717 -11.883  1.00  1.14           C  
ATOM   1069  CD  GLU A  73      36.562  -6.036 -11.171  1.00  1.14           C  
ATOM   1070  OE1 GLU A  73      35.610  -6.739 -10.933  1.00  1.14           O  
ATOM   1071  OE2 GLU A  73      37.692  -6.330 -10.857  1.00  1.14           O  
ATOM   1072  H   GLU A  73      32.591  -3.819 -13.245  1.00  1.14           H  
ATOM   1073  HA  GLU A  73      34.832  -2.418 -12.293  1.00  1.14           H  
ATOM   1074 1HB  GLU A  73      34.222  -4.722 -11.608  1.00  1.14           H  
ATOM   1075 2HB  GLU A  73      34.755  -5.316 -13.177  1.00  1.14           H  
ATOM   1076 1HG  GLU A  73      37.043  -4.643 -12.715  1.00  1.14           H  
ATOM   1077 2HG  GLU A  73      36.549  -3.907 -11.190  1.00  1.14           H  
ATOM   1078  N   PRO A  74      36.503  -2.066 -14.305  1.00  1.27           N  
ATOM   1079  CA  PRO A  74      37.267  -1.722 -15.478  1.00  1.27           C  
ATOM   1080  C   PRO A  74      37.759  -2.955 -16.191  1.00  1.27           C  
ATOM   1081  O   PRO A  74      38.276  -3.887 -15.575  1.00  1.27           O  
ATOM   1082  CB  PRO A  74      38.449  -0.941 -14.887  1.00  1.27           C  
ATOM   1083  CG  PRO A  74      37.900  -0.318 -13.638  1.00  1.27           C  
ATOM   1084  CD  PRO A  74      36.961  -1.377 -13.064  1.00  1.27           C  
ATOM   1085  HA  PRO A  74      36.653  -1.092 -16.141  1.00  1.27           H  
ATOM   1086 1HB  PRO A  74      39.293  -1.621 -14.696  1.00  1.27           H  
ATOM   1087 2HB  PRO A  74      38.798  -0.189 -15.609  1.00  1.27           H  
ATOM   1088 1HG  PRO A  74      38.723  -0.055 -12.954  1.00  1.27           H  
ATOM   1089 2HG  PRO A  74      37.387   0.629 -13.884  1.00  1.27           H  
ATOM   1090 1HD  PRO A  74      37.498  -2.066 -12.406  1.00  1.27           H  
ATOM   1091 2HD  PRO A  74      36.159  -0.843 -12.557  1.00  1.27           H  
ATOM   1092  N   GLY A  75      37.635  -2.923 -17.509  1.00  1.33           N  
ATOM   1093  CA  GLY A  75      38.058  -4.013 -18.370  1.00  1.33           C  
ATOM   1094  C   GLY A  75      36.949  -4.973 -18.823  1.00  1.33           C  
ATOM   1095  O   GLY A  75      37.156  -5.689 -19.803  1.00  1.33           O  
ATOM   1096  H   GLY A  75      37.198  -2.117 -17.933  1.00  1.33           H  
ATOM   1097 1HA  GLY A  75      38.545  -3.594 -19.250  1.00  1.33           H  
ATOM   1098 2HA  GLY A  75      38.823  -4.590 -17.850  1.00  1.33           H  
ATOM   1099  N   ASP A  76      35.765  -4.973 -18.186  1.00  1.30           N  
ATOM   1100  CA  ASP A  76      34.742  -5.922 -18.668  1.00  1.30           C  
ATOM   1101  C   ASP A  76      33.695  -5.399 -19.677  1.00  1.30           C  
ATOM   1102  O   ASP A  76      33.401  -6.097 -20.650  1.00  1.30           O  
ATOM   1103  CB  ASP A  76      34.003  -6.596 -17.507  1.00  1.30           C  
ATOM   1104  CG  ASP A  76      34.884  -7.548 -16.679  1.00  1.30           C  
ATOM   1105  OD1 ASP A  76      35.589  -8.336 -17.269  1.00  1.30           O  
ATOM   1106  OD2 ASP A  76      34.776  -7.543 -15.484  1.00  1.30           O  
ATOM   1107  H   ASP A  76      35.594  -4.380 -17.364  1.00  1.30           H  
ATOM   1108  HA  ASP A  76      35.273  -6.726 -19.174  1.00  1.30           H  
ATOM   1109 1HB  ASP A  76      33.612  -5.814 -16.836  1.00  1.30           H  
ATOM   1110 2HB  ASP A  76      33.152  -7.147 -17.893  1.00  1.30           H  
ATOM   1111  N   GLY A  77      33.123  -4.202 -19.488  1.00  1.18           N  
ATOM   1112  CA  GLY A  77      32.086  -3.691 -20.388  1.00  1.18           C  
ATOM   1113  C   GLY A  77      30.686  -4.184 -20.004  1.00  1.18           C  
ATOM   1114  O   GLY A  77      29.692  -3.841 -20.652  1.00  1.18           O  
ATOM   1115  H   GLY A  77      33.327  -3.601 -18.686  1.00  1.18           H  
ATOM   1116 1HA  GLY A  77      32.102  -2.601 -20.359  1.00  1.18           H  
ATOM   1117 2HA  GLY A  77      32.312  -3.988 -21.410  1.00  1.18           H  
ATOM   1118  N   ASN A  78      30.618  -5.006 -18.961  1.00  1.03           N  
ATOM   1119  CA  ASN A  78      29.367  -5.582 -18.494  1.00  1.03           C  
ATOM   1120  C   ASN A  78      28.799  -4.774 -17.338  1.00  1.03           C  
ATOM   1121  O   ASN A  78      29.369  -4.743 -16.253  1.00  1.03           O  
ATOM   1122  CB  ASN A  78      29.559  -7.033 -18.092  1.00  1.03           C  
ATOM   1123  CG  ASN A  78      29.941  -7.917 -19.245  1.00  1.03           C  
ATOM   1124  OD1 ASN A  78      29.379  -7.808 -20.341  1.00  1.03           O  
ATOM   1125  ND2 ASN A  78      30.872  -8.811 -19.016  1.00  1.03           N  
ATOM   1126  H   ASN A  78      31.478  -5.211 -18.469  1.00  1.03           H  
ATOM   1127  HA  ASN A  78      28.639  -5.541 -19.304  1.00  1.03           H  
ATOM   1128 1HB  ASN A  78      30.349  -7.089 -17.346  1.00  1.03           H  
ATOM   1129 2HB  ASN A  78      28.641  -7.411 -17.637  1.00  1.03           H  
ATOM   1130 1HD2 ASN A  78      31.160  -9.432 -19.747  1.00  1.03           H  
ATOM   1131 2HD2 ASN A  78      31.284  -8.888 -18.107  1.00  1.03           H  
ATOM   1132  N   TRP A  79      27.679  -4.109 -17.564  1.00  0.90           N  
ATOM   1133  CA  TRP A  79      27.122  -3.290 -16.500  1.00  0.90           C  
ATOM   1134  C   TRP A  79      26.241  -4.130 -15.580  1.00  0.90           C  
ATOM   1135  O   TRP A  79      25.432  -4.942 -16.050  1.00  0.90           O  
ATOM   1136  CB  TRP A  79      26.389  -2.101 -17.115  1.00  0.90           C  
ATOM   1137  CG  TRP A  79      27.369  -1.102 -17.701  1.00  0.90           C  
ATOM   1138  CD1 TRP A  79      27.825  -1.058 -18.987  1.00  0.90           C  
ATOM   1139  CD2 TRP A  79      27.987   0.025 -17.021  1.00  0.90           C  
ATOM   1140  NE1 TRP A  79      28.701  -0.012 -19.142  1.00  0.90           N  
ATOM   1141  CE2 TRP A  79      28.809   0.663 -17.947  1.00  0.90           C  
ATOM   1142  CE3 TRP A  79      27.911   0.528 -15.724  1.00  0.90           C  
ATOM   1143  CZ2 TRP A  79      29.558   1.790 -17.610  1.00  0.90           C  
ATOM   1144  CZ3 TRP A  79      28.657   1.654 -15.391  1.00  0.90           C  
ATOM   1145  CH2 TRP A  79      29.458   2.264 -16.306  1.00  0.90           C  
ATOM   1146  H   TRP A  79      27.233  -4.157 -18.471  1.00  0.90           H  
ATOM   1147  HA  TRP A  79      27.945  -2.894 -15.904  1.00  0.90           H  
ATOM   1148 1HB  TRP A  79      25.722  -2.447 -17.899  1.00  0.90           H  
ATOM   1149 2HB  TRP A  79      25.783  -1.605 -16.353  1.00  0.90           H  
ATOM   1150  HD1 TRP A  79      27.548  -1.761 -19.774  1.00  0.90           H  
ATOM   1151  HE1 TRP A  79      29.184   0.226 -19.996  1.00  0.90           H  
ATOM   1152  HE3 TRP A  79      27.277   0.044 -14.990  1.00  0.90           H  
ATOM   1153  HZ2 TRP A  79      30.204   2.298 -18.325  1.00  0.90           H  
ATOM   1154  HZ3 TRP A  79      28.590   2.037 -14.381  1.00  0.90           H  
ATOM   1155  HH2 TRP A  79      30.031   3.147 -16.006  1.00  0.90           H  
ATOM   1156  N   PHE A  80      26.428  -3.912 -14.280  1.00  0.81           N  
ATOM   1157  CA  PHE A  80      25.733  -4.588 -13.183  1.00  0.81           C  
ATOM   1158  C   PHE A  80      25.125  -3.622 -12.190  1.00  0.81           C  
ATOM   1159  O   PHE A  80      25.523  -2.462 -12.093  1.00  0.81           O  
ATOM   1160  CB  PHE A  80      26.683  -5.500 -12.399  1.00  0.81           C  
ATOM   1161  CG  PHE A  80      27.246  -6.646 -13.155  1.00  0.81           C  
ATOM   1162  CD1 PHE A  80      28.399  -6.516 -13.888  1.00  0.81           C  
ATOM   1163  CD2 PHE A  80      26.629  -7.874 -13.110  1.00  0.81           C  
ATOM   1164  CE1 PHE A  80      28.918  -7.586 -14.576  1.00  0.81           C  
ATOM   1165  CE2 PHE A  80      27.132  -8.950 -13.794  1.00  0.81           C  
ATOM   1166  CZ  PHE A  80      28.285  -8.807 -14.536  1.00  0.81           C  
ATOM   1167  H   PHE A  80      27.149  -3.235 -14.026  1.00  0.81           H  
ATOM   1168  HA  PHE A  80      24.924  -5.183 -13.599  1.00  0.81           H  
ATOM   1169 1HB  PHE A  80      27.515  -4.899 -12.044  1.00  0.81           H  
ATOM   1170 2HB  PHE A  80      26.165  -5.890 -11.519  1.00  0.81           H  
ATOM   1171  HD1 PHE A  80      28.905  -5.543 -13.923  1.00  0.81           H  
ATOM   1172  HD2 PHE A  80      25.726  -7.982 -12.520  1.00  0.81           H  
ATOM   1173  HE1 PHE A  80      29.832  -7.459 -15.150  1.00  0.81           H  
ATOM   1174  HE2 PHE A  80      26.622  -9.912 -13.744  1.00  0.81           H  
ATOM   1175  HZ  PHE A  80      28.695  -9.655 -15.081  1.00  0.81           H  
ATOM   1176  N   PHE A  81      24.166  -4.115 -11.432  1.00  0.75           N  
ATOM   1177  CA  PHE A  81      23.575  -3.349 -10.355  1.00  0.75           C  
ATOM   1178  C   PHE A  81      24.428  -3.521  -9.105  1.00  0.75           C  
ATOM   1179  O   PHE A  81      25.208  -4.477  -9.002  1.00  0.75           O  
ATOM   1180  CB  PHE A  81      22.157  -3.804 -10.087  1.00  0.75           C  
ATOM   1181  CG  PHE A  81      21.251  -3.527 -11.209  1.00  0.75           C  
ATOM   1182  CD1 PHE A  81      20.852  -4.538 -12.057  1.00  0.75           C  
ATOM   1183  CD2 PHE A  81      20.821  -2.270 -11.459  1.00  0.75           C  
ATOM   1184  CE1 PHE A  81      20.047  -4.293 -13.109  1.00  0.75           C  
ATOM   1185  CE2 PHE A  81      20.008  -2.029 -12.521  1.00  0.75           C  
ATOM   1186  CZ  PHE A  81      19.629  -3.026 -13.344  1.00  0.75           C  
ATOM   1187  H   PHE A  81      23.841  -5.067 -11.591  1.00  0.75           H  
ATOM   1188  HA  PHE A  81      23.562  -2.297 -10.634  1.00  0.75           H  
ATOM   1189 1HB  PHE A  81      22.150  -4.885  -9.904  1.00  0.75           H  
ATOM   1190 2HB  PHE A  81      21.774  -3.329  -9.199  1.00  0.75           H  
ATOM   1191  HD1 PHE A  81      21.186  -5.541 -11.875  1.00  0.75           H  
ATOM   1192  HD2 PHE A  81      21.135  -1.456 -10.806  1.00  0.75           H  
ATOM   1193  HE1 PHE A  81      19.744  -5.117 -13.759  1.00  0.75           H  
ATOM   1194  HE2 PHE A  81      19.664  -1.042 -12.713  1.00  0.75           H  
ATOM   1195  HZ  PHE A  81      18.999  -2.801 -14.189  1.00  0.75           H  
ATOM   1196  N   SER A  82      24.286  -2.621  -8.139  1.00  0.72           N  
ATOM   1197  CA  SER A  82      25.046  -2.704  -6.892  1.00  0.72           C  
ATOM   1198  C   SER A  82      24.877  -4.061  -6.178  1.00  0.72           C  
ATOM   1199  O   SER A  82      25.768  -4.482  -5.440  1.00  0.72           O  
ATOM   1200  CB  SER A  82      24.609  -1.600  -5.949  1.00  0.72           C  
ATOM   1201  OG  SER A  82      24.865  -0.347  -6.491  1.00  0.72           O  
ATOM   1202  H   SER A  82      23.689  -1.816  -8.306  1.00  0.72           H  
ATOM   1203  HA  SER A  82      26.102  -2.568  -7.126  1.00  0.72           H  
ATOM   1204 1HB  SER A  82      23.593  -1.695  -5.729  1.00  0.72           H  
ATOM   1205 2HB  SER A  82      25.145  -1.698  -5.009  1.00  0.72           H  
ATOM   1206  HG  SER A  82      24.655  -0.422  -7.441  1.00  0.72           H  
ATOM   1207  N   ASP A  83      23.738  -4.747  -6.385  1.00  0.71           N  
ATOM   1208  CA  ASP A  83      23.496  -6.049  -5.747  1.00  0.71           C  
ATOM   1209  C   ASP A  83      24.048  -7.252  -6.540  1.00  0.71           C  
ATOM   1210  O   ASP A  83      23.843  -8.402  -6.146  1.00  0.71           O  
ATOM   1211  CB  ASP A  83      22.000  -6.279  -5.515  1.00  0.71           C  
ATOM   1212  CG  ASP A  83      21.189  -6.422  -6.786  1.00  0.71           C  
ATOM   1213  OD1 ASP A  83      21.758  -6.395  -7.862  1.00  0.71           O  
ATOM   1214  OD2 ASP A  83      19.991  -6.547  -6.667  1.00  0.71           O  
ATOM   1215  H   ASP A  83      23.037  -4.346  -6.990  1.00  0.71           H  
ATOM   1216  HA  ASP A  83      23.990  -6.040  -4.775  1.00  0.71           H  
ATOM   1217 1HB  ASP A  83      21.870  -7.188  -4.929  1.00  0.71           H  
ATOM   1218 2HB  ASP A  83      21.596  -5.464  -4.930  1.00  0.71           H  
ATOM   1219  N   GLY A  84      24.747  -6.993  -7.646  1.00  0.70           N  
ATOM   1220  CA  GLY A  84      25.341  -8.030  -8.487  1.00  0.70           C  
ATOM   1221  C   GLY A  84      24.499  -8.518  -9.686  1.00  0.70           C  
ATOM   1222  O   GLY A  84      25.018  -9.255 -10.528  1.00  0.70           O  
ATOM   1223  H   GLY A  84      24.870  -6.027  -7.934  1.00  0.70           H  
ATOM   1224 1HA  GLY A  84      26.289  -7.650  -8.866  1.00  0.70           H  
ATOM   1225 2HA  GLY A  84      25.589  -8.885  -7.860  1.00  0.70           H  
ATOM   1226  N   GLU A  85      23.219  -8.147  -9.782  1.00  0.69           N  
ATOM   1227  CA  GLU A  85      22.433  -8.607 -10.935  1.00  0.69           C  
ATOM   1228  C   GLU A  85      22.902  -7.850 -12.193  1.00  0.69           C  
ATOM   1229  O   GLU A  85      23.226  -6.674 -12.095  1.00  0.69           O  
ATOM   1230  CB  GLU A  85      20.918  -8.389 -10.705  1.00  0.69           C  
ATOM   1231  CG  GLU A  85      19.987  -8.973 -11.823  1.00  0.69           C  
ATOM   1232  CD  GLU A  85      18.482  -8.823 -11.595  1.00  0.69           C  
ATOM   1233  OE1 GLU A  85      18.084  -8.207 -10.644  1.00  0.69           O  
ATOM   1234  OE2 GLU A  85      17.737  -9.353 -12.389  1.00  0.69           O  
ATOM   1235  H   GLU A  85      22.787  -7.544  -9.064  1.00  0.69           H  
ATOM   1236  HA  GLU A  85      22.612  -9.671 -11.045  1.00  0.69           H  
ATOM   1237 1HB  GLU A  85      20.635  -8.854  -9.761  1.00  0.69           H  
ATOM   1238 2HB  GLU A  85      20.712  -7.329 -10.604  1.00  0.69           H  
ATOM   1239 1HG  GLU A  85      20.238  -8.496 -12.770  1.00  0.69           H  
ATOM   1240 2HG  GLU A  85      20.195 -10.031 -11.916  1.00  0.69           H  
ATOM   1241  N   PRO A  86      23.069  -8.484 -13.370  1.00  0.68           N  
ATOM   1242  CA  PRO A  86      23.425  -7.804 -14.612  1.00  0.68           C  
ATOM   1243  C   PRO A  86      22.297  -6.905 -15.105  1.00  0.68           C  
ATOM   1244  O   PRO A  86      21.122  -7.214 -14.925  1.00  0.68           O  
ATOM   1245  CB  PRO A  86      23.702  -8.973 -15.568  1.00  0.68           C  
ATOM   1246  CG  PRO A  86      22.940 -10.147 -14.991  1.00  0.68           C  
ATOM   1247  CD  PRO A  86      22.992  -9.949 -13.482  1.00  0.68           C  
ATOM   1248  HA  PRO A  86      24.332  -7.214 -14.469  1.00  0.68           H  
ATOM   1249 1HB  PRO A  86      23.366  -8.701 -16.582  1.00  0.68           H  
ATOM   1250 2HB  PRO A  86      24.784  -9.151 -15.632  1.00  0.68           H  
ATOM   1251 1HG  PRO A  86      21.909 -10.149 -15.379  1.00  0.68           H  
ATOM   1252 2HG  PRO A  86      23.402 -11.093 -15.313  1.00  0.68           H  
ATOM   1253 1HD  PRO A  86      22.082 -10.351 -13.062  1.00  0.68           H  
ATOM   1254 2HD  PRO A  86      23.895 -10.410 -13.046  1.00  0.68           H  
ATOM   1255  N   THR A  87      22.669  -5.826 -15.777  1.00  0.68           N  
ATOM   1256  CA  THR A  87      21.713  -4.877 -16.347  1.00  0.68           C  
ATOM   1257  C   THR A  87      21.283  -5.261 -17.768  1.00  0.68           C  
ATOM   1258  O   THR A  87      22.133  -5.530 -18.618  1.00  0.68           O  
ATOM   1259  CB  THR A  87      22.350  -3.480 -16.331  1.00  0.68           C  
ATOM   1260  OG1 THR A  87      22.648  -3.111 -14.979  1.00  0.68           O  
ATOM   1261  CG2 THR A  87      21.454  -2.476 -16.907  1.00  0.68           C  
ATOM   1262  H   THR A  87      23.665  -5.625 -15.881  1.00  0.68           H  
ATOM   1263  HA  THR A  87      20.822  -4.865 -15.731  1.00  0.68           H  
ATOM   1264  HB  THR A  87      23.276  -3.507 -16.905  1.00  0.68           H  
ATOM   1265  HG1 THR A  87      21.836  -2.844 -14.531  1.00  0.68           H  
ATOM   1266 1HG2 THR A  87      21.940  -1.512 -16.882  1.00  0.68           H  
ATOM   1267 2HG2 THR A  87      21.241  -2.742 -17.924  1.00  0.68           H  
ATOM   1268 3HG2 THR A  87      20.526  -2.428 -16.340  1.00  0.68           H  
ATOM   1269  N   ASN A  88      19.961  -5.280 -18.037  1.00  0.69           N  
ATOM   1270  CA  ASN A  88      19.463  -5.638 -19.373  1.00  0.69           C  
ATOM   1271  C   ASN A  88      19.282  -4.418 -20.274  1.00  0.69           C  
ATOM   1272  O   ASN A  88      19.279  -4.525 -21.501  1.00  0.69           O  
ATOM   1273  CB  ASN A  88      18.148  -6.385 -19.272  1.00  0.69           C  
ATOM   1274  CG  ASN A  88      18.284  -7.737 -18.640  1.00  0.69           C  
ATOM   1275  OD1 ASN A  88      19.313  -8.414 -18.769  1.00  0.69           O  
ATOM   1276  ND2 ASN A  88      17.249  -8.153 -17.955  1.00  0.69           N  
ATOM   1277  H   ASN A  88      19.284  -5.036 -17.314  1.00  0.69           H  
ATOM   1278  HA  ASN A  88      20.198  -6.288 -19.852  1.00  0.69           H  
ATOM   1279 1HB  ASN A  88      17.446  -5.793 -18.682  1.00  0.69           H  
ATOM   1280 2HB  ASN A  88      17.717  -6.497 -20.267  1.00  0.69           H  
ATOM   1281 1HD2 ASN A  88      17.274  -9.048 -17.507  1.00  0.69           H  
ATOM   1282 2HD2 ASN A  88      16.429  -7.582 -17.889  1.00  0.69           H  
ATOM   1283  N   PHE A  89      19.122  -3.261 -19.654  1.00  0.71           N  
ATOM   1284  CA  PHE A  89      18.909  -2.009 -20.364  1.00  0.71           C  
ATOM   1285  C   PHE A  89      20.064  -1.075 -20.069  1.00  0.71           C  
ATOM   1286  O   PHE A  89      20.189  -0.624 -18.944  1.00  0.71           O  
ATOM   1287  CB  PHE A  89      17.611  -1.358 -19.901  1.00  0.71           C  
ATOM   1288  CG  PHE A  89      16.382  -2.123 -20.194  1.00  0.71           C  
ATOM   1289  CD1 PHE A  89      15.948  -3.103 -19.333  1.00  0.71           C  
ATOM   1290  CD2 PHE A  89      15.643  -1.859 -21.332  1.00  0.71           C  
ATOM   1291  CE1 PHE A  89      14.802  -3.809 -19.594  1.00  0.71           C  
ATOM   1292  CE2 PHE A  89      14.490  -2.565 -21.602  1.00  0.71           C  
ATOM   1293  CZ  PHE A  89      14.067  -3.543 -20.726  1.00  0.71           C  
ATOM   1294  H   PHE A  89      19.144  -3.254 -18.644  1.00  0.71           H  
ATOM   1295  HA  PHE A  89      18.869  -2.200 -21.438  1.00  0.71           H  
ATOM   1296 1HB  PHE A  89      17.665  -1.234 -18.831  1.00  0.71           H  
ATOM   1297 2HB  PHE A  89      17.515  -0.374 -20.353  1.00  0.71           H  
ATOM   1298  HD1 PHE A  89      16.519  -3.313 -18.432  1.00  0.71           H  
ATOM   1299  HD2 PHE A  89      15.980  -1.081 -22.018  1.00  0.71           H  
ATOM   1300  HE1 PHE A  89      14.470  -4.579 -18.892  1.00  0.71           H  
ATOM   1301  HE2 PHE A  89      13.911  -2.349 -22.500  1.00  0.71           H  
ATOM   1302  HZ  PHE A  89      13.155  -4.102 -20.928  1.00  0.71           H  
ATOM   1303  N   THR A  90      20.878  -0.747 -21.069  1.00  0.74           N  
ATOM   1304  CA  THR A  90      22.074   0.073 -20.843  1.00  0.74           C  
ATOM   1305  C   THR A  90      22.131   1.329 -21.713  1.00  0.74           C  
ATOM   1306  O   THR A  90      22.994   1.471 -22.581  1.00  0.74           O  
ATOM   1307  CB  THR A  90      23.360  -0.747 -21.004  1.00  0.74           C  
ATOM   1308  OG1 THR A  90      23.382  -1.377 -22.292  1.00  0.74           O  
ATOM   1309  CG2 THR A  90      23.475  -1.795 -19.898  1.00  0.74           C  
ATOM   1310  H   THR A  90      20.698  -1.120 -21.991  1.00  0.74           H  
ATOM   1311  HA  THR A  90      22.066   0.391 -19.822  1.00  0.74           H  
ATOM   1312  HB  THR A  90      24.208  -0.084 -20.933  1.00  0.74           H  
ATOM   1313  HG1 THR A  90      22.728  -2.080 -22.318  1.00  0.74           H  
ATOM   1314 1HG2 THR A  90      24.402  -2.351 -20.022  1.00  0.74           H  
ATOM   1315 2HG2 THR A  90      23.477  -1.295 -18.929  1.00  0.74           H  
ATOM   1316 3HG2 THR A  90      22.635  -2.487 -19.948  1.00  0.74           H  
ATOM   1317  N   ASN A  91      21.188   2.245 -21.483  1.00  0.79           N  
ATOM   1318  CA  ASN A  91      21.005   3.429 -22.333  1.00  0.79           C  
ATOM   1319  C   ASN A  91      22.072   4.490 -22.082  1.00  0.79           C  
ATOM   1320  O   ASN A  91      21.783   5.562 -21.553  1.00  0.79           O  
ATOM   1321  CB  ASN A  91      19.651   4.067 -22.070  1.00  0.79           C  
ATOM   1322  CG  ASN A  91      19.207   5.028 -23.129  1.00  0.79           C  
ATOM   1323  OD1 ASN A  91      19.500   4.808 -24.311  1.00  0.79           O  
ATOM   1324  ND2 ASN A  91      18.505   6.070 -22.755  1.00  0.79           N  
ATOM   1325  H   ASN A  91      20.544   2.081 -20.724  1.00  0.79           H  
ATOM   1326  HA  ASN A  91      21.076   3.125 -23.379  1.00  0.79           H  
ATOM   1327 1HB  ASN A  91      18.893   3.292 -21.951  1.00  0.79           H  
ATOM   1328 2HB  ASN A  91      19.711   4.627 -21.148  1.00  0.79           H  
ATOM   1329 1HD2 ASN A  91      18.177   6.718 -23.442  1.00  0.79           H  
ATOM   1330 2HD2 ASN A  91      18.299   6.250 -21.780  1.00  0.79           H  
ATOM   1331  N   PHE A  92      23.299   4.196 -22.467  1.00  0.87           N  
ATOM   1332  CA  PHE A  92      24.376   5.154 -22.274  1.00  0.87           C  
ATOM   1333  C   PHE A  92      24.434   6.214 -23.343  1.00  0.87           C  
ATOM   1334  O   PHE A  92      24.180   5.962 -24.520  1.00  0.87           O  
ATOM   1335  CB  PHE A  92      25.723   4.463 -22.153  1.00  0.87           C  
ATOM   1336  CG  PHE A  92      25.905   3.874 -20.793  1.00  0.87           C  
ATOM   1337  CD1 PHE A  92      25.606   2.564 -20.520  1.00  0.87           C  
ATOM   1338  CD2 PHE A  92      26.402   4.674 -19.767  1.00  0.87           C  
ATOM   1339  CE1 PHE A  92      25.793   2.069 -19.254  1.00  0.87           C  
ATOM   1340  CE2 PHE A  92      26.588   4.180 -18.506  1.00  0.87           C  
ATOM   1341  CZ  PHE A  92      26.279   2.886 -18.251  1.00  0.87           C  
ATOM   1342  H   PHE A  92      23.465   3.274 -22.873  1.00  0.87           H  
ATOM   1343  HA  PHE A  92      24.202   5.666 -21.333  1.00  0.87           H  
ATOM   1344 1HB  PHE A  92      25.803   3.669 -22.891  1.00  0.87           H  
ATOM   1345 2HB  PHE A  92      26.526   5.183 -22.337  1.00  0.87           H  
ATOM   1346  HD1 PHE A  92      25.222   1.932 -21.319  1.00  0.87           H  
ATOM   1347  HD2 PHE A  92      26.651   5.712 -19.986  1.00  0.87           H  
ATOM   1348  HE1 PHE A  92      25.557   1.028 -19.038  1.00  0.87           H  
ATOM   1349  HE2 PHE A  92      26.977   4.818 -17.712  1.00  0.87           H  
ATOM   1350  HZ  PHE A  92      26.426   2.496 -17.256  1.00  0.87           H  
ATOM   1351  N   ALA A  93      24.760   7.418 -22.907  1.00  0.97           N  
ATOM   1352  CA  ALA A  93      24.934   8.545 -23.798  1.00  0.97           C  
ATOM   1353  C   ALA A  93      26.078   8.293 -24.781  1.00  0.97           C  
ATOM   1354  O   ALA A  93      27.135   7.770 -24.399  1.00  0.97           O  
ATOM   1355  CB  ALA A  93      25.218   9.795 -22.972  1.00  0.97           C  
ATOM   1356  H   ALA A  93      24.910   7.545 -21.909  1.00  0.97           H  
ATOM   1357  HA  ALA A  93      24.016   8.679 -24.368  1.00  0.97           H  
ATOM   1358 1HB  ALA A  93      25.336  10.653 -23.630  1.00  0.97           H  
ATOM   1359 2HB  ALA A  93      24.394   9.975 -22.283  1.00  0.97           H  
ATOM   1360 3HB  ALA A  93      26.136   9.649 -22.401  1.00  0.97           H  
ATOM   1361  N   GLY A  94      25.862   8.678 -26.042  1.00  1.10           N  
ATOM   1362  CA  GLY A  94      26.903   8.591 -27.059  1.00  1.10           C  
ATOM   1363  C   GLY A  94      27.539   7.212 -27.095  1.00  1.10           C  
ATOM   1364  O   GLY A  94      26.863   6.187 -27.171  1.00  1.10           O  
ATOM   1365  H   GLY A  94      24.961   9.058 -26.292  1.00  1.10           H  
ATOM   1366 1HA  GLY A  94      26.476   8.822 -28.035  1.00  1.10           H  
ATOM   1367 2HA  GLY A  94      27.667   9.341 -26.857  1.00  1.10           H  
ATOM   1368  N   ASN A  95      28.865   7.229 -27.063  1.00  1.26           N  
ATOM   1369  CA  ASN A  95      29.724   6.058 -27.037  1.00  1.26           C  
ATOM   1370  C   ASN A  95      30.695   6.273 -25.884  1.00  1.26           C  
ATOM   1371  O   ASN A  95      31.878   5.959 -25.981  1.00  1.26           O  
ATOM   1372  CB  ASN A  95      30.472   5.888 -28.350  1.00  1.26           C  
ATOM   1373  CG  ASN A  95      29.571   5.562 -29.521  1.00  1.26           C  
ATOM   1374  OD1 ASN A  95      29.135   4.418 -29.691  1.00  1.26           O  
ATOM   1375  ND2 ASN A  95      29.289   6.552 -30.333  1.00  1.26           N  
ATOM   1376  H   ASN A  95      29.315   8.132 -27.022  1.00  1.26           H  
ATOM   1377  HA  ASN A  95      29.130   5.167 -26.825  1.00  1.26           H  
ATOM   1378 1HB  ASN A  95      31.021   6.804 -28.574  1.00  1.26           H  
ATOM   1379 2HB  ASN A  95      31.207   5.089 -28.243  1.00  1.26           H  
ATOM   1380 1HD2 ASN A  95      28.699   6.395 -31.126  1.00  1.26           H  
ATOM   1381 2HD2 ASN A  95      29.666   7.461 -30.164  1.00  1.26           H  
ATOM   1382  N   GLU A  96      30.183   6.857 -24.802  1.00  1.46           N  
ATOM   1383  CA  GLU A  96      30.988   7.237 -23.638  1.00  1.46           C  
ATOM   1384  C   GLU A  96      31.633   6.106 -22.817  1.00  1.46           C  
ATOM   1385  O   GLU A  96      32.640   6.339 -22.142  1.00  1.46           O  
ATOM   1386  CB  GLU A  96      30.149   8.131 -22.727  1.00  1.46           C  
ATOM   1387  CG  GLU A  96      29.843   9.503 -23.352  1.00  1.46           C  
ATOM   1388  CD  GLU A  96      29.028  10.392 -22.473  1.00  1.46           C  
ATOM   1389  OE1 GLU A  96      28.623   9.942 -21.439  1.00  1.46           O  
ATOM   1390  OE2 GLU A  96      28.809  11.527 -22.833  1.00  1.46           O  
ATOM   1391  H   GLU A  96      29.180   7.078 -24.786  1.00  1.46           H  
ATOM   1392  HA  GLU A  96      31.807   7.852 -24.013  1.00  1.46           H  
ATOM   1393 1HB  GLU A  96      29.198   7.639 -22.505  1.00  1.46           H  
ATOM   1394 2HB  GLU A  96      30.669   8.288 -21.782  1.00  1.46           H  
ATOM   1395 1HG  GLU A  96      30.782  10.000 -23.584  1.00  1.46           H  
ATOM   1396 2HG  GLU A  96      29.308   9.342 -24.289  1.00  1.46           H  
ATOM   1397  N   CYS A  97      31.085   4.887 -22.851  1.00  1.68           N  
ATOM   1398  CA  CYS A  97      31.626   3.801 -22.009  1.00  1.68           C  
ATOM   1399  C   CYS A  97      32.922   3.176 -22.507  1.00  1.68           C  
ATOM   1400  O   CYS A  97      32.978   1.990 -22.840  1.00  1.68           O  
ATOM   1401  CB  CYS A  97      30.608   2.689 -21.836  1.00  1.68           C  
ATOM   1402  SG  CYS A  97      29.199   3.210 -20.955  1.00  1.68           S  
ATOM   1403  H   CYS A  97      30.284   4.725 -23.443  1.00  1.68           H  
ATOM   1404  HA  CYS A  97      31.822   4.218 -21.019  1.00  1.68           H  
ATOM   1405 1HB  CYS A  97      30.291   2.321 -22.811  1.00  1.68           H  
ATOM   1406 2HB  CYS A  97      31.064   1.860 -21.295  1.00  1.68           H  
ATOM   1407  HG  CYS A  97      28.524   2.067 -21.022  1.00  1.68           H  
ATOM   1408  N   ASN A  98      33.964   3.995 -22.510  1.00  1.90           N  
ATOM   1409  CA  ASN A  98      35.303   3.607 -22.906  1.00  1.90           C  
ATOM   1410  C   ASN A  98      36.168   3.403 -21.667  1.00  1.90           C  
ATOM   1411  O   ASN A  98      37.269   2.868 -21.752  1.00  1.90           O  
ATOM   1412  CB  ASN A  98      35.906   4.654 -23.823  1.00  1.90           C  
ATOM   1413  CG  ASN A  98      35.199   4.743 -25.163  1.00  1.90           C  
ATOM   1414  OD1 ASN A  98      34.775   3.725 -25.725  1.00  1.90           O  
ATOM   1415  ND2 ASN A  98      35.074   5.939 -25.681  1.00  1.90           N  
ATOM   1416  H   ASN A  98      33.776   4.952 -22.233  1.00  1.90           H  
ATOM   1417  HA  ASN A  98      35.254   2.655 -23.435  1.00  1.90           H  
ATOM   1418 1HB  ASN A  98      35.850   5.630 -23.336  1.00  1.90           H  
ATOM   1419 2HB  ASN A  98      36.960   4.431 -23.989  1.00  1.90           H  
ATOM   1420 1HD2 ASN A  98      34.615   6.056 -26.566  1.00  1.90           H  
ATOM   1421 2HD2 ASN A  98      35.428   6.737 -25.196  1.00  1.90           H  
ATOM   1422  N   PHE A  99      35.663   3.856 -20.516  1.00  2.05           N  
ATOM   1423  CA  PHE A  99      36.348   3.769 -19.223  1.00  2.05           C  
ATOM   1424  C   PHE A  99      37.702   4.477 -19.170  1.00  2.05           C  
ATOM   1425  O   PHE A  99      38.563   4.121 -18.352  1.00  2.05           O  
ATOM   1426  CB  PHE A  99      36.499   2.298 -18.846  1.00  2.05           C  
ATOM   1427  CG  PHE A  99      35.170   1.633 -18.848  1.00  2.05           C  
ATOM   1428  CD1 PHE A  99      34.775   0.826 -19.911  1.00  2.05           C  
ATOM   1429  CD2 PHE A  99      34.297   1.831 -17.807  1.00  2.05           C  
ATOM   1430  CE1 PHE A  99      33.526   0.249 -19.924  1.00  2.05           C  
ATOM   1431  CE2 PHE A  99      33.056   1.254 -17.817  1.00  2.05           C  
ATOM   1432  CZ  PHE A  99      32.666   0.464 -18.878  1.00  2.05           C  
ATOM   1433  H   PHE A  99      34.737   4.266 -20.520  1.00  2.05           H  
ATOM   1434  HA  PHE A  99      35.699   4.235 -18.480  1.00  2.05           H  
ATOM   1435 1HB  PHE A  99      37.164   1.780 -19.531  1.00  2.05           H  
ATOM   1436 2HB  PHE A  99      36.921   2.223 -17.840  1.00  2.05           H  
ATOM   1437  HD1 PHE A  99      35.458   0.665 -20.745  1.00  2.05           H  
ATOM   1438  HD2 PHE A  99      34.595   2.469 -16.969  1.00  2.05           H  
ATOM   1439  HE1 PHE A  99      33.222  -0.372 -20.764  1.00  2.05           H  
ATOM   1440  HE2 PHE A  99      32.380   1.432 -16.987  1.00  2.05           H  
ATOM   1441  HZ  PHE A  99      31.679   0.004 -18.880  1.00  2.05           H  
ATOM   1442  N   SER A 100      37.903   5.483 -20.028  1.00  2.07           N  
ATOM   1443  CA  SER A 100      39.152   6.233 -20.021  1.00  2.07           C  
ATOM   1444  C   SER A 100      40.366   5.309 -20.087  1.00  2.07           C  
ATOM   1445  O   SER A 100      40.469   4.450 -20.959  1.00  2.07           O  
ATOM   1446  CB  SER A 100      39.211   7.109 -18.785  1.00  2.07           C  
ATOM   1447  OG  SER A 100      40.314   7.971 -18.831  1.00  2.07           O  
ATOM   1448  H   SER A 100      37.169   5.723 -20.678  1.00  2.07           H  
ATOM   1449  HA  SER A 100      39.171   6.874 -20.903  1.00  2.07           H  
ATOM   1450 1HB  SER A 100      38.295   7.697 -18.724  1.00  2.07           H  
ATOM   1451 2HB  SER A 100      39.256   6.499 -17.891  1.00  2.07           H  
ATOM   1452  HG  SER A 100      40.253   8.438 -19.671  1.00  2.07           H  
ATOM   1453  N   ASN A 101      41.276   5.492 -19.138  1.00  1.95           N  
ATOM   1454  CA  ASN A 101      42.500   4.702 -19.037  1.00  1.95           C  
ATOM   1455  C   ASN A 101      42.388   3.591 -17.986  1.00  1.95           C  
ATOM   1456  O   ASN A 101      43.401   3.107 -17.479  1.00  1.95           O  
ATOM   1457  CB  ASN A 101      43.680   5.599 -18.713  1.00  1.95           C  
ATOM   1458  CG  ASN A 101      44.037   6.533 -19.841  1.00  1.95           C  
ATOM   1459  OD1 ASN A 101      43.980   6.164 -21.020  1.00  1.95           O  
ATOM   1460  ND2 ASN A 101      44.412   7.740 -19.499  1.00  1.95           N  
ATOM   1461  H   ASN A 101      41.119   6.239 -18.471  1.00  1.95           H  
ATOM   1462  HA  ASN A 101      42.680   4.219 -19.999  1.00  1.95           H  
ATOM   1463 1HB  ASN A 101      43.446   6.190 -17.827  1.00  1.95           H  
ATOM   1464 2HB  ASN A 101      44.547   4.983 -18.475  1.00  1.95           H  
ATOM   1465 1HD2 ASN A 101      44.665   8.406 -20.202  1.00  1.95           H  
ATOM   1466 2HD2 ASN A 101      44.448   7.999 -18.533  1.00  1.95           H  
ATOM   1467  N   GLY A 102      41.157   3.205 -17.640  1.00  1.71           N  
ATOM   1468  CA  GLY A 102      40.919   2.192 -16.611  1.00  1.71           C  
ATOM   1469  C   GLY A 102      40.321   2.846 -15.367  1.00  1.71           C  
ATOM   1470  O   GLY A 102      40.633   2.472 -14.235  1.00  1.71           O  
ATOM   1471  H   GLY A 102      40.352   3.623 -18.103  1.00  1.71           H  
ATOM   1472 1HA  GLY A 102      40.229   1.441 -16.998  1.00  1.71           H  
ATOM   1473 2HA  GLY A 102      41.849   1.686 -16.359  1.00  1.71           H  
ATOM   1474  N   SER A 103      39.495   3.860 -15.608  1.00  1.42           N  
ATOM   1475  CA  SER A 103      38.840   4.667 -14.586  1.00  1.42           C  
ATOM   1476  C   SER A 103      37.336   4.653 -14.821  1.00  1.42           C  
ATOM   1477  O   SER A 103      36.826   3.711 -15.425  1.00  1.42           O  
ATOM   1478  CB  SER A 103      39.393   6.085 -14.617  1.00  1.42           C  
ATOM   1479  OG  SER A 103      38.946   6.823 -13.522  1.00  1.42           O  
ATOM   1480  H   SER A 103      39.276   4.064 -16.580  1.00  1.42           H  
ATOM   1481  HA  SER A 103      39.037   4.230 -13.607  1.00  1.42           H  
ATOM   1482 1HB  SER A 103      40.481   6.044 -14.614  1.00  1.42           H  
ATOM   1483 2HB  SER A 103      39.085   6.578 -15.535  1.00  1.42           H  
ATOM   1484  HG  SER A 103      38.080   7.185 -13.745  1.00  1.42           H  
ATOM   1485  N   CYS A 104      36.625   5.653 -14.295  1.00  1.14           N  
ATOM   1486  CA  CYS A 104      35.169   5.751 -14.407  1.00  1.14           C  
ATOM   1487  C   CYS A 104      34.499   4.638 -13.571  1.00  1.14           C  
ATOM   1488  O   CYS A 104      34.750   4.588 -12.356  1.00  1.14           O  
ATOM   1489  CB  CYS A 104      34.726   5.740 -15.853  1.00  1.14           C  
ATOM   1490  SG  CYS A 104      35.371   7.079 -16.841  1.00  1.14           S  
ATOM   1491  H   CYS A 104      37.112   6.391 -13.796  1.00  1.14           H  
ATOM   1492  HA  CYS A 104      34.871   6.709 -14.036  1.00  1.14           H  
ATOM   1493 1HB  CYS A 104      34.901   4.799 -16.348  1.00  1.14           H  
ATOM   1494 2HB  CYS A 104      33.671   5.904 -15.826  1.00  1.14           H  
ATOM   1495  HG  CYS A 104      34.446   6.966 -17.798  1.00  1.14           H  
ATOM   1496  N   THR A 105      33.674   3.767 -14.220  1.00  0.94           N  
ATOM   1497  CA  THR A 105      32.976   2.594 -13.630  1.00  0.94           C  
ATOM   1498  C   THR A 105      31.640   2.739 -12.932  1.00  0.94           C  
ATOM   1499  O   THR A 105      31.048   1.706 -12.608  1.00  0.94           O  
ATOM   1500  CB  THR A 105      33.890   1.781 -12.667  1.00  0.94           C  
ATOM   1501  OG1 THR A 105      34.913   1.150 -13.421  1.00  0.94           O  
ATOM   1502  CG2 THR A 105      33.110   0.775 -11.823  1.00  0.94           C  
ATOM   1503  H   THR A 105      33.452   3.942 -15.209  1.00  0.94           H  
ATOM   1504  HA  THR A 105      32.790   1.924 -14.470  1.00  0.94           H  
ATOM   1505  HB  THR A 105      34.349   2.418 -11.961  1.00  0.94           H  
ATOM   1506  HG1 THR A 105      34.506   0.376 -13.901  1.00  0.94           H  
ATOM   1507 1HG2 THR A 105      33.797   0.253 -11.163  1.00  0.94           H  
ATOM   1508 2HG2 THR A 105      32.367   1.286 -11.229  1.00  0.94           H  
ATOM   1509 3HG2 THR A 105      32.635   0.094 -12.426  1.00  0.94           H  
ATOM   1510  N   CYS A 106      31.110   3.936 -12.747  1.00  0.82           N  
ATOM   1511  CA  CYS A 106      29.779   4.014 -12.136  1.00  0.82           C  
ATOM   1512  C   CYS A 106      28.785   4.750 -13.008  1.00  0.82           C  
ATOM   1513  O   CYS A 106      29.137   5.641 -13.775  1.00  0.82           O  
ATOM   1514  CB  CYS A 106      29.862   4.654 -10.761  1.00  0.82           C  
ATOM   1515  SG  CYS A 106      30.675   3.591  -9.519  1.00  0.82           S  
ATOM   1516  H   CYS A 106      31.604   4.790 -12.988  1.00  0.82           H  
ATOM   1517  HA  CYS A 106      29.412   3.001 -11.992  1.00  0.82           H  
ATOM   1518 1HB  CYS A 106      30.415   5.589 -10.828  1.00  0.82           H  
ATOM   1519 2HB  CYS A 106      28.855   4.885 -10.406  1.00  0.82           H  
ATOM   1520  N   GLY A 107      27.525   4.311 -12.945  1.00  0.76           N  
ATOM   1521  CA  GLY A 107      26.500   4.956 -13.747  1.00  0.76           C  
ATOM   1522  C   GLY A 107      25.740   6.073 -13.036  1.00  0.76           C  
ATOM   1523  O   GLY A 107      25.215   5.899 -11.923  1.00  0.76           O  
ATOM   1524  H   GLY A 107      27.290   3.536 -12.323  1.00  0.76           H  
ATOM   1525 1HA  GLY A 107      26.959   5.361 -14.649  1.00  0.76           H  
ATOM   1526 2HA  GLY A 107      25.795   4.201 -14.086  1.00  0.76           H  
ATOM   1527  N   VAL A 108      25.634   7.176 -13.768  1.00  0.77           N  
ATOM   1528  CA  VAL A 108      24.918   8.389 -13.406  1.00  0.77           C  
ATOM   1529  C   VAL A 108      23.891   8.809 -14.438  1.00  0.77           C  
ATOM   1530  O   VAL A 108      24.151   8.770 -15.640  1.00  0.77           O  
ATOM   1531  CB  VAL A 108      25.930   9.540 -13.179  1.00  0.77           C  
ATOM   1532  CG1 VAL A 108      25.267  10.875 -13.044  1.00  0.77           C  
ATOM   1533  CG2 VAL A 108      26.636   9.306 -11.921  1.00  0.77           C  
ATOM   1534  H   VAL A 108      26.158   7.195 -14.646  1.00  0.77           H  
ATOM   1535  HA  VAL A 108      24.399   8.202 -12.470  1.00  0.77           H  
ATOM   1536  HB  VAL A 108      26.629   9.574 -14.019  1.00  0.77           H  
ATOM   1537 1HG1 VAL A 108      26.026  11.637 -12.877  1.00  0.77           H  
ATOM   1538 2HG1 VAL A 108      24.729  11.104 -13.958  1.00  0.77           H  
ATOM   1539 3HG1 VAL A 108      24.600  10.876 -12.233  1.00  0.77           H  
ATOM   1540 1HG2 VAL A 108      27.341  10.107 -11.752  1.00  0.77           H  
ATOM   1541 2HG2 VAL A 108      25.921   9.296 -11.115  1.00  0.77           H  
ATOM   1542 3HG2 VAL A 108      27.153   8.358 -11.966  1.00  0.77           H  
ATOM   1543  N   LEU A 109      22.720   9.213 -13.968  1.00  0.81           N  
ATOM   1544  CA  LEU A 109      21.712   9.741 -14.870  1.00  0.81           C  
ATOM   1545  C   LEU A 109      21.974  11.212 -15.056  1.00  0.81           C  
ATOM   1546  O   LEU A 109      22.021  11.973 -14.079  1.00  0.81           O  
ATOM   1547  CB  LEU A 109      20.299   9.479 -14.362  1.00  0.81           C  
ATOM   1548  CG  LEU A 109      19.828   8.061 -14.540  1.00  0.81           C  
ATOM   1549  CD1 LEU A 109      18.469   7.878 -13.933  1.00  0.81           C  
ATOM   1550  CD2 LEU A 109      19.763   7.804 -16.025  1.00  0.81           C  
ATOM   1551  H   LEU A 109      22.569   9.214 -12.957  1.00  0.81           H  
ATOM   1552  HA  LEU A 109      21.812   9.250 -15.840  1.00  0.81           H  
ATOM   1553 1HB  LEU A 109      20.260   9.718 -13.297  1.00  0.81           H  
ATOM   1554 2HB  LEU A 109      19.612  10.126 -14.891  1.00  0.81           H  
ATOM   1555  HG  LEU A 109      20.515   7.360 -14.060  1.00  0.81           H  
ATOM   1556 1HD1 LEU A 109      18.153   6.870 -14.099  1.00  0.81           H  
ATOM   1557 2HD1 LEU A 109      18.505   8.068 -12.881  1.00  0.81           H  
ATOM   1558 3HD1 LEU A 109      17.760   8.567 -14.405  1.00  0.81           H  
ATOM   1559 1HD2 LEU A 109      19.397   6.820 -16.196  1.00  0.81           H  
ATOM   1560 2HD2 LEU A 109      19.085   8.506 -16.488  1.00  0.81           H  
ATOM   1561 3HD2 LEU A 109      20.749   7.919 -16.468  1.00  0.81           H  
ATOM   1562  N   SER A 110      22.219  11.611 -16.304  1.00  0.87           N  
ATOM   1563  CA  SER A 110      22.604  12.994 -16.526  1.00  0.87           C  
ATOM   1564  C   SER A 110      21.446  13.938 -16.691  1.00  0.87           C  
ATOM   1565  O   SER A 110      20.559  13.747 -17.539  1.00  0.87           O  
ATOM   1566  CB  SER A 110      23.501  13.161 -17.724  1.00  0.87           C  
ATOM   1567  OG  SER A 110      23.800  14.547 -17.916  1.00  0.87           O  
ATOM   1568  H   SER A 110      22.152  10.938 -17.080  1.00  0.87           H  
ATOM   1569  HA  SER A 110      23.174  13.312 -15.658  1.00  0.87           H  
ATOM   1570 1HB  SER A 110      24.413  12.606 -17.572  1.00  0.87           H  
ATOM   1571 2HB  SER A 110      23.008  12.757 -18.610  1.00  0.87           H  
ATOM   1572  HG  SER A 110      24.090  14.646 -18.826  1.00  0.87           H  
ATOM   1573  N   ALA A 111      21.526  15.032 -15.961  1.00  0.93           N  
ATOM   1574  CA  ALA A 111      20.532  16.090 -16.050  1.00  0.93           C  
ATOM   1575  C   ALA A 111      20.484  16.673 -17.462  1.00  0.93           C  
ATOM   1576  O   ALA A 111      19.444  17.155 -17.913  1.00  0.93           O  
ATOM   1577  CB  ALA A 111      20.831  17.165 -15.034  1.00  0.93           C  
ATOM   1578  H   ALA A 111      22.312  15.112 -15.312  1.00  0.93           H  
ATOM   1579  HA  ALA A 111      19.556  15.658 -15.845  1.00  0.93           H  
ATOM   1580 1HB  ALA A 111      20.080  17.945 -15.089  1.00  0.93           H  
ATOM   1581 2HB  ALA A 111      20.843  16.743 -14.038  1.00  0.93           H  
ATOM   1582 3HB  ALA A 111      21.803  17.567 -15.261  1.00  0.93           H  
ATOM   1583  N   SER A 112      21.607  16.596 -18.190  1.00  0.97           N  
ATOM   1584  CA  SER A 112      21.708  17.178 -19.525  1.00  0.97           C  
ATOM   1585  C   SER A 112      20.908  16.388 -20.555  1.00  0.97           C  
ATOM   1586  O   SER A 112      20.726  16.841 -21.683  1.00  0.97           O  
ATOM   1587  CB  SER A 112      23.163  17.264 -19.967  1.00  0.97           C  
ATOM   1588  OG  SER A 112      23.719  15.988 -20.188  1.00  0.97           O  
ATOM   1589  H   SER A 112      22.412  16.092 -17.823  1.00  0.97           H  
ATOM   1590  HA  SER A 112      21.302  18.190 -19.484  1.00  0.97           H  
ATOM   1591 1HB  SER A 112      23.234  17.855 -20.876  1.00  0.97           H  
ATOM   1592 2HB  SER A 112      23.736  17.779 -19.195  1.00  0.97           H  
ATOM   1593  HG  SER A 112      23.516  15.493 -19.404  1.00  0.97           H  
ATOM   1594  N   THR A 113      20.452  15.193 -20.171  1.00  0.99           N  
ATOM   1595  CA  THR A 113      19.699  14.343 -21.064  1.00  0.99           C  
ATOM   1596  C   THR A 113      18.299  14.177 -20.505  1.00  0.99           C  
ATOM   1597  O   THR A 113      17.598  13.218 -20.836  1.00  0.99           O  
ATOM   1598  CB  THR A 113      20.331  12.963 -21.190  1.00  0.99           C  
ATOM   1599  OG1 THR A 113      20.298  12.283 -19.906  1.00  0.99           O  
ATOM   1600  CG2 THR A 113      21.797  13.142 -21.609  1.00  0.99           C  
ATOM   1601  H   THR A 113      20.619  14.859 -19.226  1.00  0.99           H  
ATOM   1602  HA  THR A 113      19.633  14.810 -22.046  1.00  0.99           H  
ATOM   1603  HB  THR A 113      19.809  12.386 -21.921  1.00  0.99           H  
ATOM   1604  HG1 THR A 113      20.421  12.944 -19.180  1.00  0.99           H  
ATOM   1605 1HG2 THR A 113      22.293  12.190 -21.704  1.00  0.99           H  
ATOM   1606 2HG2 THR A 113      21.835  13.662 -22.566  1.00  0.99           H  
ATOM   1607 3HG2 THR A 113      22.314  13.732 -20.859  1.00  0.99           H  
ATOM   1608  N   GLY A 114      17.939  15.016 -19.525  1.00  0.98           N  
ATOM   1609  CA  GLY A 114      16.624  14.922 -18.910  1.00  0.98           C  
ATOM   1610  C   GLY A 114      16.549  13.712 -18.003  1.00  0.98           C  
ATOM   1611  O   GLY A 114      15.461  13.208 -17.723  1.00  0.98           O  
ATOM   1612  H   GLY A 114      18.554  15.773 -19.227  1.00  0.98           H  
ATOM   1613 1HA  GLY A 114      16.434  15.828 -18.333  1.00  0.98           H  
ATOM   1614 2HA  GLY A 114      15.859  14.858 -19.684  1.00  0.98           H  
ATOM   1615  N   PHE A 115      17.717  13.225 -17.576  1.00  0.94           N  
ATOM   1616  CA  PHE A 115      17.878  12.036 -16.755  1.00  0.94           C  
ATOM   1617  C   PHE A 115      17.404  10.772 -17.465  1.00  0.94           C  
ATOM   1618  O   PHE A 115      17.016   9.808 -16.806  1.00  0.94           O  
ATOM   1619  CB  PHE A 115      17.118  12.170 -15.449  1.00  0.94           C  
ATOM   1620  CG  PHE A 115      17.419  13.396 -14.709  1.00  0.94           C  
ATOM   1621  CD1 PHE A 115      16.492  14.427 -14.697  1.00  0.94           C  
ATOM   1622  CD2 PHE A 115      18.598  13.546 -14.023  1.00  0.94           C  
ATOM   1623  CE1 PHE A 115      16.743  15.587 -14.033  1.00  0.94           C  
ATOM   1624  CE2 PHE A 115      18.841  14.699 -13.352  1.00  0.94           C  
ATOM   1625  CZ  PHE A 115      17.916  15.732 -13.361  1.00  0.94           C  
ATOM   1626  H   PHE A 115      18.575  13.706 -17.823  1.00  0.94           H  
ATOM   1627  HA  PHE A 115      18.940  11.920 -16.531  1.00  0.94           H  
ATOM   1628 1HB  PHE A 115      16.073  12.134 -15.628  1.00  0.94           H  
ATOM   1629 2HB  PHE A 115      17.361  11.323 -14.813  1.00  0.94           H  
ATOM   1630  HD1 PHE A 115      15.548  14.301 -15.237  1.00  0.94           H  
ATOM   1631  HD2 PHE A 115      19.335  12.738 -14.019  1.00  0.94           H  
ATOM   1632  HE1 PHE A 115      16.011  16.387 -14.040  1.00  0.94           H  
ATOM   1633  HE2 PHE A 115      19.758  14.817 -12.813  1.00  0.94           H  
ATOM   1634  HZ  PHE A 115      18.125  16.657 -12.824  1.00  0.94           H  
ATOM   1635  N   ARG A 116      17.449  10.751 -18.807  1.00  0.91           N  
ATOM   1636  CA  ARG A 116      17.061   9.546 -19.526  1.00  0.91           C  
ATOM   1637  C   ARG A 116      18.246   8.714 -20.013  1.00  0.91           C  
ATOM   1638  O   ARG A 116      18.074   7.519 -20.277  1.00  0.91           O  
ATOM   1639  CB  ARG A 116      16.199   9.887 -20.720  1.00  0.91           C  
ATOM   1640  CG  ARG A 116      14.695   9.968 -20.465  1.00  0.91           C  
ATOM   1641  CD  ARG A 116      14.286  11.169 -19.691  1.00  0.91           C  
ATOM   1642  NE  ARG A 116      12.831  11.261 -19.610  1.00  0.91           N  
ATOM   1643  CZ  ARG A 116      12.122  12.250 -19.005  1.00  0.91           C  
ATOM   1644  NH1 ARG A 116      12.726  13.261 -18.405  1.00  0.91           N  
ATOM   1645  NH2 ARG A 116      10.801  12.199 -19.023  1.00  0.91           N  
ATOM   1646  H   ARG A 116      17.714  11.581 -19.340  1.00  0.91           H  
ATOM   1647  HA  ARG A 116      16.467   8.927 -18.855  1.00  0.91           H  
ATOM   1648 1HB  ARG A 116      16.513  10.852 -21.117  1.00  0.91           H  
ATOM   1649 2HB  ARG A 116      16.365   9.150 -21.505  1.00  0.91           H  
ATOM   1650 1HG  ARG A 116      14.165   9.992 -21.417  1.00  0.91           H  
ATOM   1651 2HG  ARG A 116      14.373   9.090 -19.900  1.00  0.91           H  
ATOM   1652 1HD  ARG A 116      14.670  11.074 -18.681  1.00  0.91           H  
ATOM   1653 2HD  ARG A 116      14.674  12.077 -20.154  1.00  0.91           H  
ATOM   1654  HE  ARG A 116      12.293  10.498 -20.052  1.00  0.91           H  
ATOM   1655 1HH1 ARG A 116      13.755  13.304 -18.355  1.00  0.91           H  
ATOM   1656 2HH1 ARG A 116      12.177  13.981 -17.961  1.00  0.91           H  
ATOM   1657 1HH2 ARG A 116      10.324  11.407 -19.488  1.00  0.91           H  
ATOM   1658 2HH2 ARG A 116      10.260  12.919 -18.578  1.00  0.91           H  
ATOM   1659  N   TYR A 117      19.435   9.322 -20.118  1.00  0.88           N  
ATOM   1660  CA  TYR A 117      20.625   8.591 -20.551  1.00  0.88           C  
ATOM   1661  C   TYR A 117      21.671   8.542 -19.460  1.00  0.88           C  
ATOM   1662  O   TYR A 117      21.803   9.453 -18.625  1.00  0.88           O  
ATOM   1663  CB  TYR A 117      21.243   9.179 -21.796  1.00  0.88           C  
ATOM   1664  CG  TYR A 117      20.509   8.985 -23.070  1.00  0.88           C  
ATOM   1665  CD1 TYR A 117      19.430   9.783 -23.408  1.00  0.88           C  
ATOM   1666  CD2 TYR A 117      20.963   8.021 -23.947  1.00  0.88           C  
ATOM   1667  CE1 TYR A 117      18.797   9.602 -24.620  1.00  0.88           C  
ATOM   1668  CE2 TYR A 117      20.341   7.838 -25.157  1.00  0.88           C  
ATOM   1669  CZ  TYR A 117      19.257   8.623 -25.499  1.00  0.88           C  
ATOM   1670  OH  TYR A 117      18.630   8.441 -26.711  1.00  0.88           O  
ATOM   1671  H   TYR A 117      19.541  10.318 -19.913  1.00  0.88           H  
ATOM   1672  HA  TYR A 117      20.345   7.561 -20.770  1.00  0.88           H  
ATOM   1673 1HB  TYR A 117      21.366  10.222 -21.648  1.00  0.88           H  
ATOM   1674 2HB  TYR A 117      22.237   8.753 -21.920  1.00  0.88           H  
ATOM   1675  HD1 TYR A 117      19.075  10.540 -22.726  1.00  0.88           H  
ATOM   1676  HD2 TYR A 117      21.818   7.403 -23.676  1.00  0.88           H  
ATOM   1677  HE1 TYR A 117      17.943  10.225 -24.887  1.00  0.88           H  
ATOM   1678  HE2 TYR A 117      20.705   7.071 -25.842  1.00  0.88           H  
ATOM   1679  HH  TYR A 117      19.057   7.723 -27.186  1.00  0.88           H  
ATOM   1680  N   TRP A 118      22.433   7.472 -19.493  1.00  0.86           N  
ATOM   1681  CA  TRP A 118      23.454   7.241 -18.503  1.00  0.86           C  
ATOM   1682  C   TRP A 118      24.829   7.702 -18.940  1.00  0.86           C  
ATOM   1683  O   TRP A 118      25.173   7.673 -20.126  1.00  0.86           O  
ATOM   1684  CB  TRP A 118      23.481   5.762 -18.207  1.00  0.86           C  
ATOM   1685  CG  TRP A 118      22.285   5.307 -17.610  1.00  0.86           C  
ATOM   1686  CD1 TRP A 118      21.107   5.066 -18.229  1.00  0.86           C  
ATOM   1687  CD2 TRP A 118      22.111   4.956 -16.269  1.00  0.86           C  
ATOM   1688  NE1 TRP A 118      20.211   4.604 -17.344  1.00  0.86           N  
ATOM   1689  CE2 TRP A 118      20.802   4.517 -16.139  1.00  0.86           C  
ATOM   1690  CE3 TRP A 118      22.942   4.956 -15.186  1.00  0.86           C  
ATOM   1691  CZ2 TRP A 118      20.315   4.086 -14.980  1.00  0.86           C  
ATOM   1692  CZ3 TRP A 118      22.458   4.500 -14.013  1.00  0.86           C  
ATOM   1693  CH2 TRP A 118      21.170   4.068 -13.922  1.00  0.86           C  
ATOM   1694  H   TRP A 118      22.269   6.779 -20.224  1.00  0.86           H  
ATOM   1695  HA  TRP A 118      23.177   7.775 -17.600  1.00  0.86           H  
ATOM   1696 1HB  TRP A 118      23.633   5.200 -19.118  1.00  0.86           H  
ATOM   1697 2HB  TRP A 118      24.300   5.545 -17.531  1.00  0.86           H  
ATOM   1698  HD1 TRP A 118      20.914   5.224 -19.280  1.00  0.86           H  
ATOM   1699  HE1 TRP A 118      19.256   4.343 -17.542  1.00  0.86           H  
ATOM   1700  HE3 TRP A 118      23.965   5.295 -15.287  1.00  0.86           H  
ATOM   1701  HZ2 TRP A 118      19.305   3.735 -14.889  1.00  0.86           H  
ATOM   1702  HZ3 TRP A 118      23.121   4.474 -13.147  1.00  0.86           H  
ATOM   1703  HH2 TRP A 118      20.820   3.682 -12.983  1.00  0.86           H  
ATOM   1704  N   VAL A 119      25.616   8.115 -17.964  1.00  0.84           N  
ATOM   1705  CA  VAL A 119      26.993   8.519 -18.173  1.00  0.84           C  
ATOM   1706  C   VAL A 119      27.939   7.719 -17.280  1.00  0.84           C  
ATOM   1707  O   VAL A 119      27.648   7.460 -16.108  1.00  0.84           O  
ATOM   1708  CB  VAL A 119      27.145  10.030 -17.927  1.00  0.84           C  
ATOM   1709  CG1 VAL A 119      28.609  10.449 -18.085  1.00  0.84           C  
ATOM   1710  CG2 VAL A 119      26.257  10.794 -18.915  1.00  0.84           C  
ATOM   1711  H   VAL A 119      25.222   8.176 -17.029  1.00  0.84           H  
ATOM   1712  HA  VAL A 119      27.258   8.327 -19.215  1.00  0.84           H  
ATOM   1713  HB  VAL A 119      26.840  10.261 -16.903  1.00  0.84           H  
ATOM   1714 1HG1 VAL A 119      28.703  11.517 -17.902  1.00  0.84           H  
ATOM   1715 2HG1 VAL A 119      29.231   9.915 -17.382  1.00  0.84           H  
ATOM   1716 3HG1 VAL A 119      28.944  10.228 -19.091  1.00  0.84           H  
ATOM   1717 1HG2 VAL A 119      26.361  11.859 -18.743  1.00  0.84           H  
ATOM   1718 2HG2 VAL A 119      26.571  10.557 -19.937  1.00  0.84           H  
ATOM   1719 3HG2 VAL A 119      25.216  10.507 -18.783  1.00  0.84           H  
ATOM   1720  N   ASP A 120      29.044   7.269 -17.870  1.00  0.83           N  
ATOM   1721  CA  ASP A 120      30.090   6.500 -17.190  1.00  0.83           C  
ATOM   1722  C   ASP A 120      31.003   7.479 -16.439  1.00  0.83           C  
ATOM   1723  O   ASP A 120      31.763   8.214 -17.074  1.00  0.83           O  
ATOM   1724  CB  ASP A 120      30.922   5.748 -18.243  1.00  0.83           C  
ATOM   1725  CG  ASP A 120      32.012   4.788 -17.710  1.00  0.83           C  
ATOM   1726  OD1 ASP A 120      32.033   4.506 -16.527  1.00  0.83           O  
ATOM   1727  OD2 ASP A 120      32.870   4.423 -18.482  1.00  0.83           O  
ATOM   1728  H   ASP A 120      29.185   7.505 -18.844  1.00  0.83           H  
ATOM   1729  HA  ASP A 120      29.636   5.809 -16.478  1.00  0.83           H  
ATOM   1730 1HB  ASP A 120      30.243   5.165 -18.860  1.00  0.83           H  
ATOM   1731 2HB  ASP A 120      31.401   6.475 -18.904  1.00  0.83           H  
ATOM   1732  N   VAL A 121      30.910   7.526 -15.110  1.00  0.83           N  
ATOM   1733  CA  VAL A 121      31.665   8.521 -14.350  1.00  0.83           C  
ATOM   1734  C   VAL A 121      32.533   7.878 -13.294  1.00  0.83           C  
ATOM   1735  O   VAL A 121      32.362   6.705 -12.951  1.00  0.83           O  
ATOM   1736  CB  VAL A 121      30.744   9.479 -13.584  1.00  0.83           C  
ATOM   1737  CG1 VAL A 121      29.798  10.209 -14.530  1.00  0.83           C  
ATOM   1738  CG2 VAL A 121      29.999   8.707 -12.542  1.00  0.83           C  
ATOM   1739  H   VAL A 121      30.281   6.879 -14.633  1.00  0.83           H  
ATOM   1740  HA  VAL A 121      32.299   9.085 -15.034  1.00  0.83           H  
ATOM   1741  HB  VAL A 121      31.359  10.229 -13.092  1.00  0.83           H  
ATOM   1742 1HG1 VAL A 121      29.171  10.895 -13.962  1.00  0.83           H  
ATOM   1743 2HG1 VAL A 121      30.376  10.766 -15.266  1.00  0.83           H  
ATOM   1744 3HG1 VAL A 121      29.165   9.480 -15.034  1.00  0.83           H  
ATOM   1745 1HG2 VAL A 121      29.403   9.386 -11.977  1.00  0.83           H  
ATOM   1746 2HG2 VAL A 121      29.371   7.963 -13.020  1.00  0.83           H  
ATOM   1747 3HG2 VAL A 121      30.703   8.215 -11.875  1.00  0.83           H  
ATOM   1748  N   ASN A 122      33.478   8.650 -12.761  1.00  0.83           N  
ATOM   1749  CA  ASN A 122      34.304   8.138 -11.677  1.00  0.83           C  
ATOM   1750  C   ASN A 122      33.455   7.884 -10.446  1.00  0.83           C  
ATOM   1751  O   ASN A 122      32.775   8.779  -9.938  1.00  0.83           O  
ATOM   1752  CB  ASN A 122      35.449   9.091 -11.373  1.00  0.83           C  
ATOM   1753  CG  ASN A 122      36.517   9.149 -12.481  1.00  0.83           C  
ATOM   1754  OD1 ASN A 122      36.812   8.156 -13.171  1.00  0.83           O  
ATOM   1755  ND2 ASN A 122      37.089  10.314 -12.654  1.00  0.83           N  
ATOM   1756  H   ASN A 122      33.603   9.596 -13.094  1.00  0.83           H  
ATOM   1757  HA  ASN A 122      34.722   7.176 -11.948  1.00  0.83           H  
ATOM   1758 1HB  ASN A 122      35.050  10.096 -11.213  1.00  0.83           H  
ATOM   1759 2HB  ASN A 122      35.928   8.784 -10.443  1.00  0.83           H  
ATOM   1760 1HD2 ASN A 122      37.790  10.429 -13.358  1.00  0.83           H  
ATOM   1761 2HD2 ASN A 122      36.826  11.092 -12.082  1.00  0.83           H  
ATOM   1762  N   CYS A 123      33.598   6.686  -9.907  1.00  0.83           N  
ATOM   1763  CA  CYS A 123      32.854   6.262  -8.724  1.00  0.83           C  
ATOM   1764  C   CYS A 123      33.178   7.083  -7.490  1.00  0.83           C  
ATOM   1765  O   CYS A 123      32.370   7.189  -6.564  1.00  0.83           O  
ATOM   1766  CB  CYS A 123      33.197   4.815  -8.426  1.00  0.83           C  
ATOM   1767  SG  CYS A 123      32.688   3.733  -9.718  1.00  0.83           S  
ATOM   1768  H   CYS A 123      34.169   6.009 -10.420  1.00  0.83           H  
ATOM   1769  HA  CYS A 123      31.792   6.357  -8.935  1.00  0.83           H  
ATOM   1770 1HB  CYS A 123      34.278   4.712  -8.292  1.00  0.83           H  
ATOM   1771 2HB  CYS A 123      32.714   4.501  -7.501  1.00  0.83           H  
ATOM   1772  N   ASP A 124      34.357   7.694  -7.509  1.00  0.83           N  
ATOM   1773  CA  ASP A 124      34.866   8.492  -6.410  1.00  0.83           C  
ATOM   1774  C   ASP A 124      34.539   9.980  -6.546  1.00  0.83           C  
ATOM   1775  O   ASP A 124      34.989  10.786  -5.728  1.00  0.83           O  
ATOM   1776  CB  ASP A 124      36.378   8.315  -6.314  1.00  0.83           C  
ATOM   1777  CG  ASP A 124      36.783   6.891  -5.949  1.00  0.83           C  
ATOM   1778  OD1 ASP A 124      36.137   6.295  -5.121  1.00  0.83           O  
ATOM   1779  OD2 ASP A 124      37.727   6.406  -6.520  1.00  0.83           O  
ATOM   1780  H   ASP A 124      34.933   7.572  -8.328  1.00  0.83           H  
ATOM   1781  HA  ASP A 124      34.415   8.130  -5.487  1.00  0.83           H  
ATOM   1782 1HB  ASP A 124      36.834   8.578  -7.268  1.00  0.83           H  
ATOM   1783 2HB  ASP A 124      36.776   8.998  -5.563  1.00  0.83           H  
ATOM   1784  N   GLY A 125      33.785  10.362  -7.581  1.00  0.83           N  
ATOM   1785  CA  GLY A 125      33.438  11.768  -7.734  1.00  0.83           C  
ATOM   1786  C   GLY A 125      32.251  12.061  -6.836  1.00  0.83           C  
ATOM   1787  O   GLY A 125      31.747  11.149  -6.194  1.00  0.83           O  
ATOM   1788  H   GLY A 125      33.430   9.689  -8.259  1.00  0.83           H  
ATOM   1789 1HA  GLY A 125      34.284  12.398  -7.464  1.00  0.83           H  
ATOM   1790 2HA  GLY A 125      33.181  11.972  -8.773  1.00  0.83           H  
ATOM   1791  N   LEU A 126      31.797  13.312  -6.806  1.00  0.82           N  
ATOM   1792  CA  LEU A 126      30.668  13.685  -5.955  1.00  0.82           C  
ATOM   1793  C   LEU A 126      29.423  14.079  -6.742  1.00  0.82           C  
ATOM   1794  O   LEU A 126      29.386  15.113  -7.415  1.00  0.82           O  
ATOM   1795  CB  LEU A 126      31.092  14.801  -5.012  1.00  0.82           C  
ATOM   1796  CG  LEU A 126      32.218  14.458  -4.065  1.00  0.82           C  
ATOM   1797  CD1 LEU A 126      32.575  15.689  -3.259  1.00  0.82           C  
ATOM   1798  CD2 LEU A 126      31.759  13.313  -3.160  1.00  0.82           C  
ATOM   1799  H   LEU A 126      32.247  14.017  -7.368  1.00  0.82           H  
ATOM   1800  HA  LEU A 126      30.406  12.823  -5.345  1.00  0.82           H  
ATOM   1801 1HB  LEU A 126      31.384  15.670  -5.596  1.00  0.82           H  
ATOM   1802 2HB  LEU A 126      30.268  15.068  -4.401  1.00  0.82           H  
ATOM   1803  HG  LEU A 126      33.100  14.148  -4.627  1.00  0.82           H  
ATOM   1804 1HD1 LEU A 126      33.387  15.452  -2.571  1.00  0.82           H  
ATOM   1805 2HD1 LEU A 126      32.892  16.486  -3.932  1.00  0.82           H  
ATOM   1806 3HD1 LEU A 126      31.702  16.017  -2.693  1.00  0.82           H  
ATOM   1807 1HD2 LEU A 126      32.555  13.047  -2.468  1.00  0.82           H  
ATOM   1808 2HD2 LEU A 126      30.876  13.622  -2.598  1.00  0.82           H  
ATOM   1809 3HD2 LEU A 126      31.511  12.447  -3.774  1.00  0.82           H  
ATOM   1810  N   THR A 127      28.417  13.222  -6.659  1.00  0.80           N  
ATOM   1811  CA  THR A 127      27.167  13.361  -7.396  1.00  0.80           C  
ATOM   1812  C   THR A 127      25.985  13.047  -6.470  1.00  0.80           C  
ATOM   1813  O   THR A 127      26.131  12.306  -5.498  1.00  0.80           O  
ATOM   1814  CB  THR A 127      27.191  12.517  -8.693  1.00  0.80           C  
ATOM   1815  OG1 THR A 127      28.291  12.953  -9.509  1.00  0.80           O  
ATOM   1816  CG2 THR A 127      25.937  12.635  -9.467  1.00  0.80           C  
ATOM   1817  H   THR A 127      28.532  12.408  -6.050  1.00  0.80           H  
ATOM   1818  HA  THR A 127      27.064  14.397  -7.718  1.00  0.80           H  
ATOM   1819  HB  THR A 127      27.329  11.504  -8.451  1.00  0.80           H  
ATOM   1820  HG1 THR A 127      28.199  13.901  -9.686  1.00  0.80           H  
ATOM   1821 1HG2 THR A 127      26.002  12.027 -10.360  1.00  0.80           H  
ATOM   1822 2HG2 THR A 127      25.161  12.283  -8.861  1.00  0.80           H  
ATOM   1823 3HG2 THR A 127      25.757  13.675  -9.746  1.00  0.80           H  
ATOM   1824  N   ALA A 128      24.866  13.716  -6.690  1.00  0.78           N  
ATOM   1825  CA  ALA A 128      23.638  13.497  -5.927  1.00  0.78           C  
ATOM   1826  C   ALA A 128      23.167  12.074  -6.168  1.00  0.78           C  
ATOM   1827  O   ALA A 128      23.763  11.379  -6.991  1.00  0.78           O  
ATOM   1828  CB  ALA A 128      22.605  14.509  -6.322  1.00  0.78           C  
ATOM   1829  H   ALA A 128      24.830  14.362  -7.472  1.00  0.78           H  
ATOM   1830  HA  ALA A 128      23.850  13.601  -4.868  1.00  0.78           H  
ATOM   1831 1HB  ALA A 128      21.702  14.347  -5.764  1.00  0.78           H  
ATOM   1832 2HB  ALA A 128      22.984  15.493  -6.109  1.00  0.78           H  
ATOM   1833 3HB  ALA A 128      22.412  14.409  -7.369  1.00  0.78           H  
ATOM   1834  N   PHE A 129      22.183  11.590  -5.417  1.00  0.76           N  
ATOM   1835  CA  PHE A 129      21.752  10.205  -5.621  1.00  0.76           C  
ATOM   1836  C   PHE A 129      20.290   9.916  -5.331  1.00  0.76           C  
ATOM   1837  O   PHE A 129      19.599  10.692  -4.666  1.00  0.76           O  
ATOM   1838  CB  PHE A 129      22.652   9.292  -4.789  1.00  0.76           C  
ATOM   1839  CG  PHE A 129      22.625   9.540  -3.312  1.00  0.76           C  
ATOM   1840  CD1 PHE A 129      21.820   8.798  -2.465  1.00  0.76           C  
ATOM   1841  CD2 PHE A 129      23.423  10.552  -2.769  1.00  0.76           C  
ATOM   1842  CE1 PHE A 129      21.823   9.055  -1.108  1.00  0.76           C  
ATOM   1843  CE2 PHE A 129      23.415  10.812  -1.426  1.00  0.76           C  
ATOM   1844  CZ  PHE A 129      22.619  10.068  -0.594  1.00  0.76           C  
ATOM   1845  H   PHE A 129      21.722  12.190  -4.728  1.00  0.76           H  
ATOM   1846  HA  PHE A 129      21.918   9.954  -6.668  1.00  0.76           H  
ATOM   1847 1HB  PHE A 129      22.363   8.252  -4.967  1.00  0.76           H  
ATOM   1848 2HB  PHE A 129      23.682   9.402  -5.127  1.00  0.76           H  
ATOM   1849  HD1 PHE A 129      21.192   8.001  -2.878  1.00  0.76           H  
ATOM   1850  HD2 PHE A 129      24.062  11.150  -3.428  1.00  0.76           H  
ATOM   1851  HE1 PHE A 129      21.193   8.465  -0.441  1.00  0.76           H  
ATOM   1852  HE2 PHE A 129      24.043  11.613  -1.024  1.00  0.76           H  
ATOM   1853  HZ  PHE A 129      22.612  10.280   0.472  1.00  0.76           H  
ATOM   1854  N   LEU A 130      19.826   8.774  -5.831  1.00  0.76           N  
ATOM   1855  CA  LEU A 130      18.455   8.334  -5.562  1.00  0.76           C  
ATOM   1856  C   LEU A 130      18.446   6.961  -4.905  1.00  0.76           C  
ATOM   1857  O   LEU A 130      19.097   6.020  -5.379  1.00  0.76           O  
ATOM   1858  CB  LEU A 130      17.645   8.394  -6.865  1.00  0.76           C  
ATOM   1859  CG  LEU A 130      16.182   7.948  -6.895  1.00  0.76           C  
ATOM   1860  CD1 LEU A 130      15.406   8.737  -6.049  1.00  0.76           C  
ATOM   1861  CD2 LEU A 130      15.661   8.093  -8.304  1.00  0.76           C  
ATOM   1862  H   LEU A 130      20.445   8.211  -6.425  1.00  0.76           H  
ATOM   1863  HA  LEU A 130      17.996   9.034  -4.865  1.00  0.76           H  
ATOM   1864 1HB  LEU A 130      17.646   9.389  -7.160  1.00  0.76           H  
ATOM   1865 2HB  LEU A 130      18.176   7.816  -7.612  1.00  0.76           H  
ATOM   1866  HG  LEU A 130      16.098   6.990  -6.560  1.00  0.76           H  
ATOM   1867 1HD1 LEU A 130      14.380   8.425  -6.078  1.00  0.76           H  
ATOM   1868 2HD1 LEU A 130      15.797   8.601  -5.086  1.00  0.76           H  
ATOM   1869 3HD1 LEU A 130      15.485   9.731  -6.346  1.00  0.76           H  
ATOM   1870 1HD2 LEU A 130      14.644   7.789  -8.320  1.00  0.76           H  
ATOM   1871 2HD2 LEU A 130      15.727   9.130  -8.613  1.00  0.76           H  
ATOM   1872 3HD2 LEU A 130      16.241   7.481  -8.987  1.00  0.76           H  
ATOM   1873  N   ALA A 131      17.769   6.890  -3.758  1.00  0.79           N  
ATOM   1874  CA  ALA A 131      17.673   5.658  -2.982  1.00  0.79           C  
ATOM   1875  C   ALA A 131      16.290   5.035  -3.085  1.00  0.79           C  
ATOM   1876  O   ALA A 131      15.294   5.735  -3.302  1.00  0.79           O  
ATOM   1877  CB  ALA A 131      18.002   5.923  -1.533  1.00  0.79           C  
ATOM   1878  H   ALA A 131      17.282   7.727  -3.432  1.00  0.79           H  
ATOM   1879  HA  ALA A 131      18.390   4.945  -3.384  1.00  0.79           H  
ATOM   1880 1HB  ALA A 131      17.953   4.994  -0.989  1.00  0.79           H  
ATOM   1881 2HB  ALA A 131      19.008   6.336  -1.457  1.00  0.79           H  
ATOM   1882 3HB  ALA A 131      17.285   6.627  -1.121  1.00  0.79           H  
ATOM   1883  N   ARG A 132      16.231   3.714  -2.900  1.00  0.85           N  
ATOM   1884  CA  ARG A 132      14.974   2.969  -2.928  1.00  0.85           C  
ATOM   1885  C   ARG A 132      14.856   1.866  -1.911  1.00  0.85           C  
ATOM   1886  O   ARG A 132      15.813   1.133  -1.656  1.00  0.85           O  
ATOM   1887  CB  ARG A 132      14.756   2.301  -4.264  1.00  0.85           C  
ATOM   1888  CG  ARG A 132      13.498   1.524  -4.438  1.00  0.85           C  
ATOM   1889  CD  ARG A 132      13.426   0.950  -5.776  1.00  0.85           C  
ATOM   1890  NE  ARG A 132      14.241  -0.203  -5.909  1.00  0.85           N  
ATOM   1891  CZ  ARG A 132      14.610  -0.736  -7.073  1.00  0.85           C  
ATOM   1892  NH1 ARG A 132      14.241  -0.179  -8.220  1.00  0.85           N  
ATOM   1893  NH2 ARG A 132      15.352  -1.819  -7.063  1.00  0.85           N  
ATOM   1894  H   ARG A 132      17.102   3.204  -2.768  1.00  0.85           H  
ATOM   1895  HA  ARG A 132      14.180   3.681  -2.756  1.00  0.85           H  
ATOM   1896 1HB  ARG A 132      14.575   3.069  -4.933  1.00  0.85           H  
ATOM   1897 2HB  ARG A 132      15.627   1.725  -4.584  1.00  0.85           H  
ATOM   1898 1HG  ARG A 132      13.462   0.695  -3.749  1.00  0.85           H  
ATOM   1899 2HG  ARG A 132      12.647   2.185  -4.281  1.00  0.85           H  
ATOM   1900 1HD  ARG A 132      12.412   0.690  -6.042  1.00  0.85           H  
ATOM   1901 2HD  ARG A 132      13.812   1.674  -6.464  1.00  0.85           H  
ATOM   1902  HE  ARG A 132      14.549  -0.664  -5.064  1.00  0.85           H  
ATOM   1903 1HH1 ARG A 132      13.625   0.652  -8.226  1.00  0.85           H  
ATOM   1904 2HH1 ARG A 132      14.577  -0.566  -9.117  1.00  0.85           H  
ATOM   1905 1HH2 ARG A 132      15.633  -2.232  -6.183  1.00  0.85           H  
ATOM   1906 2HH2 ARG A 132      15.629  -2.252  -7.932  1.00  0.85           H  
ATOM   1907  N   SER A 133      13.650   1.710  -1.373  1.00  0.94           N  
ATOM   1908  CA  SER A 133      13.369   0.615  -0.450  1.00  0.94           C  
ATOM   1909  C   SER A 133      11.981   0.033  -0.686  1.00  0.94           C  
ATOM   1910  O   SER A 133      11.085   0.712  -1.180  1.00  0.94           O  
ATOM   1911  CB  SER A 133      13.482   1.128   0.965  1.00  0.94           C  
ATOM   1912  OG  SER A 133      12.529   2.123   1.221  1.00  0.94           O  
ATOM   1913  H   SER A 133      12.923   2.382  -1.630  1.00  0.94           H  
ATOM   1914  HA  SER A 133      14.105  -0.176  -0.605  1.00  0.94           H  
ATOM   1915 1HB  SER A 133      13.355   0.302   1.666  1.00  0.94           H  
ATOM   1916 2HB  SER A 133      14.461   1.533   1.114  1.00  0.94           H  
ATOM   1917  HG  SER A 133      12.618   2.342   2.154  1.00  0.94           H  
ATOM   1918  N   LYS A 134      11.779  -1.226  -0.326  1.00  1.07           N  
ATOM   1919  CA  LYS A 134      10.449  -1.824  -0.474  1.00  1.07           C  
ATOM   1920  C   LYS A 134       9.686  -1.630   0.825  1.00  1.07           C  
ATOM   1921  O   LYS A 134      10.202  -1.992   1.890  1.00  1.07           O  
ATOM   1922  CB  LYS A 134      10.557  -3.296  -0.842  1.00  1.07           C  
ATOM   1923  CG  LYS A 134       9.231  -3.958  -1.192  1.00  1.07           C  
ATOM   1924  CD  LYS A 134       9.457  -5.400  -1.639  1.00  1.07           C  
ATOM   1925  CE  LYS A 134       8.158  -6.094  -2.007  1.00  1.07           C  
ATOM   1926  NZ  LYS A 134       8.393  -7.508  -2.438  1.00  1.07           N  
ATOM   1927  H   LYS A 134      12.545  -1.764   0.065  1.00  1.07           H  
ATOM   1928  HA  LYS A 134       9.903  -1.310  -1.263  1.00  1.07           H  
ATOM   1929 1HB  LYS A 134      11.230  -3.421  -1.671  1.00  1.07           H  
ATOM   1930 2HB  LYS A 134      10.970  -3.849  -0.010  1.00  1.07           H  
ATOM   1931 1HG  LYS A 134       8.574  -3.943  -0.318  1.00  1.07           H  
ATOM   1932 2HG  LYS A 134       8.748  -3.395  -1.998  1.00  1.07           H  
ATOM   1933 1HD  LYS A 134      10.115  -5.403  -2.510  1.00  1.07           H  
ATOM   1934 2HD  LYS A 134       9.942  -5.955  -0.838  1.00  1.07           H  
ATOM   1935 1HE  LYS A 134       7.494  -6.094  -1.144  1.00  1.07           H  
ATOM   1936 2HE  LYS A 134       7.681  -5.549  -2.823  1.00  1.07           H  
ATOM   1937 1HZ  LYS A 134       7.512  -7.939  -2.676  1.00  1.07           H  
ATOM   1938 2HZ  LYS A 134       9.001  -7.518  -3.245  1.00  1.07           H  
ATOM   1939 3HZ  LYS A 134       8.827  -8.023  -1.684  1.00  1.07           H  
ATOM   1940  N   VAL A 135       8.500  -1.019   0.762  1.00  1.22           N  
ATOM   1941  CA  VAL A 135       7.815  -0.740   2.022  1.00  1.22           C  
ATOM   1942  C   VAL A 135       6.322  -1.012   1.941  1.00  1.22           C  
ATOM   1943  O   VAL A 135       5.856  -2.115   2.233  1.00  1.22           O  
ATOM   1944  OXT VAL A 135       5.622  -0.182   1.366  1.00  1.22           O  
ATOM   1945  CB  VAL A 135       7.983   0.739   2.441  1.00  1.22           C  
ATOM   1946  CG1 VAL A 135       7.326   0.940   3.798  1.00  1.22           C  
ATOM   1947  CG2 VAL A 135       9.456   1.170   2.442  1.00  1.22           C  
ATOM   1948  H   VAL A 135       8.094  -0.774  -0.149  1.00  1.22           H  
ATOM   1949  HA  VAL A 135       8.237  -1.377   2.799  1.00  1.22           H  
ATOM   1950  HB  VAL A 135       7.433   1.357   1.743  1.00  1.22           H  
ATOM   1951 1HG1 VAL A 135       7.392   1.983   4.088  1.00  1.22           H  
ATOM   1952 2HG1 VAL A 135       6.280   0.647   3.746  1.00  1.22           H  
ATOM   1953 3HG1 VAL A 135       7.830   0.329   4.543  1.00  1.22           H  
ATOM   1954 1HG2 VAL A 135       9.519   2.218   2.731  1.00  1.22           H  
ATOM   1955 2HG2 VAL A 135      10.018   0.561   3.151  1.00  1.22           H  
ATOM   1956 3HG2 VAL A 135       9.883   1.057   1.447  1.00  1.22           H  
TER    1957
ENDMDL

REMARK ID 641623 MODEL 5 1jzn-NE-3
PFRMAT TS
TARGET 1jzn-NE-3
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   PHE A   1       2.755  -1.019   0.528  1.00  1.61           N  
ATOM      2  CA  PHE A   1       3.330   0.307   0.690  1.00  1.61           C  
ATOM      3  C   PHE A   1       2.206   1.332   0.685  1.00  1.61           C  
ATOM      4  O   PHE A   1       1.336   1.294  -0.188  1.00  1.61           O  
ATOM      5  CB  PHE A   1       4.340   0.587  -0.431  1.00  1.61           C  
ATOM      6  CG  PHE A   1       5.564  -0.290  -0.338  1.00  1.61           C  
ATOM      7  CD1 PHE A   1       5.640  -1.485  -1.049  1.00  1.61           C  
ATOM      8  CD2 PHE A   1       6.619   0.054   0.484  1.00  1.61           C  
ATOM      9  CE1 PHE A   1       6.752  -2.303  -0.942  1.00  1.61           C  
ATOM     10  CE2 PHE A   1       7.720  -0.762   0.595  1.00  1.61           C  
ATOM     11  CZ  PHE A   1       7.792  -1.941  -0.119  1.00  1.61           C  
ATOM     12 1H   PHE A   1       3.268  -1.670   1.103  1.00  1.61           H  
ATOM     13 2H   PHE A   1       1.789  -0.993   0.823  1.00  1.61           H  
ATOM     14 3H   PHE A   1       2.808  -1.300  -0.441  1.00  1.61           H  
ATOM     15  HA  PHE A   1       3.839   0.360   1.653  1.00  1.61           H  
ATOM     16 1HB  PHE A   1       3.874   0.431  -1.402  1.00  1.61           H  
ATOM     17 2HB  PHE A   1       4.664   1.630  -0.378  1.00  1.61           H  
ATOM     18  HD1 PHE A   1       4.811  -1.771  -1.697  1.00  1.61           H  
ATOM     19  HD2 PHE A   1       6.569   0.981   1.055  1.00  1.61           H  
ATOM     20  HE1 PHE A   1       6.801  -3.233  -1.507  1.00  1.61           H  
ATOM     21  HE2 PHE A   1       8.526  -0.472   1.241  1.00  1.61           H  
ATOM     22  HZ  PHE A   1       8.663  -2.581  -0.029  1.00  1.61           H  
ATOM     23  N   TRP A   2       2.189   2.212   1.679  1.00  1.42           N  
ATOM     24  CA  TRP A   2       1.120   3.217   1.768  1.00  1.42           C  
ATOM     25  C   TRP A   2       1.620   4.659   1.769  1.00  1.42           C  
ATOM     26  O   TRP A   2       0.903   5.545   1.300  1.00  1.42           O  
ATOM     27  CB  TRP A   2       0.248   2.954   3.011  1.00  1.42           C  
ATOM     28  CG  TRP A   2       0.970   3.014   4.364  1.00  1.42           C  
ATOM     29  CD1 TRP A   2       1.103   4.108   5.170  1.00  1.42           C  
ATOM     30  CD2 TRP A   2       1.662   1.937   5.043  1.00  1.42           C  
ATOM     31  NE1 TRP A   2       1.808   3.782   6.302  1.00  1.42           N  
ATOM     32  CE2 TRP A   2       2.163   2.464   6.239  1.00  1.42           C  
ATOM     33  CE3 TRP A   2       1.896   0.598   4.738  1.00  1.42           C  
ATOM     34  CZ2 TRP A   2       2.888   1.693   7.133  1.00  1.42           C  
ATOM     35  CZ3 TRP A   2       2.626  -0.172   5.633  1.00  1.42           C  
ATOM     36  CH2 TRP A   2       3.110   0.362   6.799  1.00  1.42           C  
ATOM     37  H   TRP A   2       2.952   2.210   2.355  1.00  1.42           H  
ATOM     38  HA  TRP A   2       0.479   3.103   0.896  1.00  1.42           H  
ATOM     39 1HB  TRP A   2      -0.555   3.690   3.034  1.00  1.42           H  
ATOM     40 2HB  TRP A   2      -0.217   1.975   2.921  1.00  1.42           H  
ATOM     41  HD1 TRP A   2       0.700   5.089   4.951  1.00  1.42           H  
ATOM     42  HE1 TRP A   2       2.034   4.416   7.051  1.00  1.42           H  
ATOM     43  HE3 TRP A   2       1.519   0.167   3.816  1.00  1.42           H  
ATOM     44  HZ2 TRP A   2       3.282   2.102   8.063  1.00  1.42           H  
ATOM     45  HZ3 TRP A   2       2.811  -1.217   5.383  1.00  1.42           H  
ATOM     46  HH2 TRP A   2       3.681  -0.272   7.475  1.00  1.42           H  
ATOM     47  N   CYS A   3       2.849   4.865   2.251  1.00  1.26           N  
ATOM     48  CA  CYS A   3       3.471   6.173   2.443  1.00  1.26           C  
ATOM     49  C   CYS A   3       2.717   7.049   3.427  1.00  1.26           C  
ATOM     50  O   CYS A   3       1.495   6.909   3.594  1.00  1.26           O  
ATOM     51  CB  CYS A   3       3.596   6.915   1.100  1.00  1.26           C  
ATOM     52  SG  CYS A   3       4.643   6.080  -0.093  1.00  1.26           S  
ATOM     53  H   CYS A   3       3.380   4.053   2.553  1.00  1.26           H  
ATOM     54  HA  CYS A   3       4.465   6.002   2.834  1.00  1.26           H  
ATOM     55 1HB  CYS A   3       2.616   7.038   0.650  1.00  1.26           H  
ATOM     56 2HB  CYS A   3       3.991   7.916   1.260  1.00  1.26           H  
ATOM     57  N   PRO A   4       3.403   7.961   4.124  1.00  1.14           N  
ATOM     58  CA  PRO A   4       2.856   8.957   5.010  1.00  1.14           C  
ATOM     59  C   PRO A   4       2.209  10.046   4.172  1.00  1.14           C  
ATOM     60  O   PRO A   4       2.362  10.073   2.953  1.00  1.14           O  
ATOM     61  CB  PRO A   4       4.079   9.438   5.788  1.00  1.14           C  
ATOM     62  CG  PRO A   4       5.212   9.271   4.833  1.00  1.14           C  
ATOM     63  CD  PRO A   4       4.897   8.014   4.052  1.00  1.14           C  
ATOM     64  HA  PRO A   4       2.115   8.484   5.674  1.00  1.14           H  
ATOM     65 1HB  PRO A   4       3.940  10.489   6.091  1.00  1.14           H  
ATOM     66 2HB  PRO A   4       4.203   8.851   6.708  1.00  1.14           H  
ATOM     67 1HG  PRO A   4       5.262  10.162   4.200  1.00  1.14           H  
ATOM     68 2HG  PRO A   4       6.173   9.219   5.366  1.00  1.14           H  
ATOM     69 1HD  PRO A   4       5.275   8.146   3.037  1.00  1.14           H  
ATOM     70 2HD  PRO A   4       5.347   7.164   4.547  1.00  1.14           H  
ATOM     71  N   ALA A   5       1.497  10.953   4.817  1.00  1.07           N  
ATOM     72  CA  ALA A   5       0.886  12.062   4.095  1.00  1.07           C  
ATOM     73  C   ALA A   5       1.957  12.860   3.372  1.00  1.07           C  
ATOM     74  O   ALA A   5       3.114  12.861   3.781  1.00  1.07           O  
ATOM     75  CB  ALA A   5       0.125  12.963   5.045  1.00  1.07           C  
ATOM     76  H   ALA A   5       1.378  10.885   5.818  1.00  1.07           H  
ATOM     77  HA  ALA A   5       0.203  11.653   3.352  1.00  1.07           H  
ATOM     78 1HB  ALA A   5      -0.332  13.777   4.483  1.00  1.07           H  
ATOM     79 2HB  ALA A   5      -0.654  12.389   5.550  1.00  1.07           H  
ATOM     80 3HB  ALA A   5       0.810  13.373   5.782  1.00  1.07           H  
ATOM     81  N   GLU A   6       1.574  13.488   2.253  1.00  1.03           N  
ATOM     82  CA  GLU A   6       2.434  14.338   1.400  1.00  1.03           C  
ATOM     83  C   GLU A   6       3.405  13.550   0.501  1.00  1.03           C  
ATOM     84  O   GLU A   6       3.486  13.817  -0.700  1.00  1.03           O  
ATOM     85  CB  GLU A   6       3.234  15.367   2.232  1.00  1.03           C  
ATOM     86  CG  GLU A   6       2.370  16.435   2.937  1.00  1.03           C  
ATOM     87  CD  GLU A   6       3.170  17.441   3.782  1.00  1.03           C  
ATOM     88  OE1 GLU A   6       4.366  17.260   3.955  1.00  1.03           O  
ATOM     89  OE2 GLU A   6       2.572  18.385   4.249  1.00  1.03           O  
ATOM     90  H   GLU A   6       0.610  13.386   1.975  1.00  1.03           H  
ATOM     91  HA  GLU A   6       1.776  14.902   0.739  1.00  1.03           H  
ATOM     92 1HB  GLU A   6       3.877  14.895   2.955  1.00  1.03           H  
ATOM     93 2HB  GLU A   6       3.894  15.910   1.555  1.00  1.03           H  
ATOM     94 1HG  GLU A   6       1.810  16.982   2.181  1.00  1.03           H  
ATOM     95 2HG  GLU A   6       1.650  15.927   3.580  1.00  1.03           H  
ATOM     96  N   ASP A   7       4.145  12.608   1.075  1.00  1.02           N  
ATOM     97  CA  ASP A   7       5.130  11.822   0.322  1.00  1.02           C  
ATOM     98  C   ASP A   7       4.472  11.026  -0.827  1.00  1.02           C  
ATOM     99  O   ASP A   7       3.352  10.522  -0.691  1.00  1.02           O  
ATOM    100  CB  ASP A   7       5.881  10.883   1.262  1.00  1.02           C  
ATOM    101  CG  ASP A   7       6.766  11.662   2.275  1.00  1.02           C  
ATOM    102  OD1 ASP A   7       6.872  12.871   2.138  1.00  1.02           O  
ATOM    103  OD2 ASP A   7       7.351  11.046   3.142  1.00  1.02           O  
ATOM    104  H   ASP A   7       4.007  12.464   2.076  1.00  1.02           H  
ATOM    105  HA  ASP A   7       5.853  12.506  -0.120  1.00  1.02           H  
ATOM    106 1HB  ASP A   7       5.158  10.278   1.806  1.00  1.02           H  
ATOM    107 2HB  ASP A   7       6.509  10.214   0.676  1.00  1.02           H  
ATOM    108  N   LEU A   8       5.177  10.906  -1.958  1.00  1.03           N  
ATOM    109  CA  LEU A   8       4.669  10.205  -3.145  1.00  1.03           C  
ATOM    110  C   LEU A   8       5.073   8.736  -3.232  1.00  1.03           C  
ATOM    111  O   LEU A   8       6.268   8.462  -3.170  1.00  1.03           O  
ATOM    112  CB  LEU A   8       5.303  10.813  -4.413  1.00  1.03           C  
ATOM    113  CG  LEU A   8       4.932  10.098  -5.761  1.00  1.03           C  
ATOM    114  CD1 LEU A   8       3.495  10.381  -6.097  1.00  1.03           C  
ATOM    115  CD2 LEU A   8       5.894  10.456  -6.885  1.00  1.03           C  
ATOM    116  H   LEU A   8       6.107  11.326  -1.993  1.00  1.03           H  
ATOM    117  HA  LEU A   8       3.594  10.330  -3.156  1.00  1.03           H  
ATOM    118 1HB  LEU A   8       4.995  11.851  -4.489  1.00  1.03           H  
ATOM    119 2HB  LEU A   8       6.385  10.785  -4.302  1.00  1.03           H  
ATOM    120  HG  LEU A   8       5.011   9.045  -5.606  1.00  1.03           H  
ATOM    121 1HD1 LEU A   8       3.224   9.837  -7.001  1.00  1.03           H  
ATOM    122 2HD1 LEU A   8       2.864  10.073  -5.295  1.00  1.03           H  
ATOM    123 3HD1 LEU A   8       3.369  11.450  -6.262  1.00  1.03           H  
ATOM    124 1HD2 LEU A   8       5.615   9.898  -7.778  1.00  1.03           H  
ATOM    125 2HD2 LEU A   8       5.844  11.502  -7.099  1.00  1.03           H  
ATOM    126 3HD2 LEU A   8       6.911  10.186  -6.596  1.00  1.03           H  
ATOM    127  N   PRO A   9       4.162   7.753  -3.338  1.00  1.04           N  
ATOM    128  CA  PRO A   9       4.517   6.377  -3.608  1.00  1.04           C  
ATOM    129  C   PRO A   9       4.984   6.200  -5.043  1.00  1.04           C  
ATOM    130  O   PRO A   9       4.375   6.740  -5.974  1.00  1.04           O  
ATOM    131  CB  PRO A   9       3.217   5.619  -3.336  1.00  1.04           C  
ATOM    132  CG  PRO A   9       2.120   6.643  -3.551  1.00  1.04           C  
ATOM    133  CD  PRO A   9       2.722   7.970  -3.085  1.00  1.04           C  
ATOM    134  HA  PRO A   9       5.314   6.063  -2.917  1.00  1.04           H  
ATOM    135 1HB  PRO A   9       3.142   4.775  -4.035  1.00  1.04           H  
ATOM    136 2HB  PRO A   9       3.210   5.186  -2.338  1.00  1.04           H  
ATOM    137 1HG  PRO A   9       1.822   6.661  -4.608  1.00  1.04           H  
ATOM    138 2HG  PRO A   9       1.227   6.363  -2.970  1.00  1.04           H  
ATOM    139 1HD  PRO A   9       2.290   8.744  -3.690  1.00  1.04           H  
ATOM    140 2HD  PRO A   9       2.547   8.137  -2.005  1.00  1.04           H  
ATOM    141  N   LEU A  10       5.971   5.353  -5.228  1.00  1.04           N  
ATOM    142  CA  LEU A  10       6.472   4.967  -6.534  1.00  1.04           C  
ATOM    143  C   LEU A  10       7.109   3.587  -6.411  1.00  1.04           C  
ATOM    144  O   LEU A  10       8.051   3.390  -5.639  1.00  1.04           O  
ATOM    145  CB  LEU A  10       7.459   6.038  -7.018  1.00  1.04           C  
ATOM    146  CG  LEU A  10       8.153   5.823  -8.350  1.00  1.04           C  
ATOM    147  CD1 LEU A  10       7.119   5.823  -9.445  1.00  1.04           C  
ATOM    148  CD2 LEU A  10       9.221   6.941  -8.546  1.00  1.04           C  
ATOM    149  H   LEU A  10       6.443   4.980  -4.406  1.00  1.04           H  
ATOM    150  HA  LEU A  10       5.638   4.908  -7.232  1.00  1.04           H  
ATOM    151 1HB  LEU A  10       6.918   6.984  -7.088  1.00  1.04           H  
ATOM    152 2HB  LEU A  10       8.184   6.149  -6.287  1.00  1.04           H  
ATOM    153  HG  LEU A  10       8.648   4.844  -8.365  1.00  1.04           H  
ATOM    154 1HD1 LEU A  10       7.614   5.655 -10.402  1.00  1.04           H  
ATOM    155 2HD1 LEU A  10       6.406   5.019  -9.265  1.00  1.04           H  
ATOM    156 3HD1 LEU A  10       6.595   6.771  -9.463  1.00  1.04           H  
ATOM    157 1HD2 LEU A  10       9.718   6.796  -9.497  1.00  1.04           H  
ATOM    158 2HD2 LEU A  10       8.752   7.909  -8.526  1.00  1.04           H  
ATOM    159 3HD2 LEU A  10       9.953   6.895  -7.752  1.00  1.04           H  
ATOM    160  N   ASP A  11       6.615   2.618  -7.170  1.00  1.02           N  
ATOM    161  CA  ASP A  11       7.115   1.254  -7.025  1.00  1.02           C  
ATOM    162  C   ASP A  11       7.098   0.853  -5.531  1.00  1.02           C  
ATOM    163  O   ASP A  11       6.038   0.890  -4.904  1.00  1.02           O  
ATOM    164  CB  ASP A  11       8.512   1.114  -7.644  1.00  1.02           C  
ATOM    165  CG  ASP A  11       8.510   1.370  -9.161  1.00  1.02           C  
ATOM    166  OD1 ASP A  11       7.577   0.962  -9.815  1.00  1.02           O  
ATOM    167  OD2 ASP A  11       9.439   1.970  -9.642  1.00  1.02           O  
ATOM    168  H   ASP A  11       5.865   2.817  -7.817  1.00  1.02           H  
ATOM    169  HA  ASP A  11       6.444   0.580  -7.560  1.00  1.02           H  
ATOM    170 1HB  ASP A  11       9.212   1.807  -7.175  1.00  1.02           H  
ATOM    171 2HB  ASP A  11       8.884   0.104  -7.480  1.00  1.02           H  
ATOM    172  N   GLY A  12       8.250   0.462  -4.970  1.00  0.99           N  
ATOM    173  CA  GLY A  12       8.349   0.030  -3.567  1.00  0.99           C  
ATOM    174  C   GLY A  12       8.797   1.119  -2.580  1.00  0.99           C  
ATOM    175  O   GLY A  12       9.181   0.809  -1.455  1.00  0.99           O  
ATOM    176  H   GLY A  12       9.089   0.468  -5.526  1.00  0.99           H  
ATOM    177 1HA  GLY A  12       7.379  -0.350  -3.251  1.00  0.99           H  
ATOM    178 2HA  GLY A  12       9.040  -0.808  -3.506  1.00  0.99           H  
ATOM    179  N   PHE A  13       8.832   2.377  -3.020  1.00  0.93           N  
ATOM    180  CA  PHE A  13       9.334   3.469  -2.184  1.00  0.93           C  
ATOM    181  C   PHE A  13       8.458   4.722  -2.120  1.00  0.93           C  
ATOM    182  O   PHE A  13       7.638   4.990  -3.000  1.00  0.93           O  
ATOM    183  CB  PHE A  13      10.693   3.908  -2.666  1.00  0.93           C  
ATOM    184  CG  PHE A  13      11.771   2.894  -2.624  1.00  0.93           C  
ATOM    185  CD1 PHE A  13      11.986   2.053  -3.698  1.00  0.93           C  
ATOM    186  CD2 PHE A  13      12.597   2.799  -1.531  1.00  0.93           C  
ATOM    187  CE1 PHE A  13      13.008   1.131  -3.671  1.00  0.93           C  
ATOM    188  CE2 PHE A  13      13.623   1.886  -1.501  1.00  0.93           C  
ATOM    189  CZ  PHE A  13      13.828   1.049  -2.570  1.00  0.93           C  
ATOM    190  H   PHE A  13       8.505   2.588  -3.962  1.00  0.93           H  
ATOM    191  HA  PHE A  13       9.436   3.095  -1.165  1.00  0.93           H  
ATOM    192 1HB  PHE A  13      10.605   4.225  -3.678  1.00  0.93           H  
ATOM    193 2HB  PHE A  13      10.999   4.753  -2.079  1.00  0.93           H  
ATOM    194  HD1 PHE A  13      11.339   2.130  -4.572  1.00  0.93           H  
ATOM    195  HD2 PHE A  13      12.429   3.467  -0.683  1.00  0.93           H  
ATOM    196  HE1 PHE A  13      13.171   0.470  -4.522  1.00  0.93           H  
ATOM    197  HE2 PHE A  13      14.271   1.825  -0.628  1.00  0.93           H  
ATOM    198  HZ  PHE A  13      14.641   0.323  -2.547  1.00  0.93           H  
ATOM    199  N   CYS A  14       8.659   5.503  -1.065  1.00  0.87           N  
ATOM    200  CA  CYS A  14       7.999   6.791  -0.912  1.00  0.87           C  
ATOM    201  C   CYS A  14       9.033   7.885  -1.160  1.00  0.87           C  
ATOM    202  O   CYS A  14      10.174   7.753  -0.714  1.00  0.87           O  
ATOM    203  CB  CYS A  14       7.463   6.901   0.504  1.00  0.87           C  
ATOM    204  SG  CYS A  14       6.347   5.591   0.889  1.00  0.87           S  
ATOM    205  H   CYS A  14       9.308   5.206  -0.346  1.00  0.87           H  
ATOM    206  HA  CYS A  14       7.195   6.875  -1.629  1.00  0.87           H  
ATOM    207 1HB  CYS A  14       8.296   6.867   1.219  1.00  0.87           H  
ATOM    208 2HB  CYS A  14       6.952   7.846   0.635  1.00  0.87           H  
ATOM    209  N   TYR A  15       8.641   8.969  -1.837  1.00  0.81           N  
ATOM    210  CA  TYR A  15       9.567  10.070  -2.143  1.00  0.81           C  
ATOM    211  C   TYR A  15       9.089  11.450  -1.666  1.00  0.81           C  
ATOM    212  O   TYR A  15       7.908  11.799  -1.799  1.00  0.81           O  
ATOM    213  CB  TYR A  15       9.784  10.090  -3.655  1.00  0.81           C  
ATOM    214  CG  TYR A  15      10.471   8.873  -4.198  1.00  0.81           C  
ATOM    215  CD1 TYR A  15       9.774   7.706  -4.451  1.00  0.81           C  
ATOM    216  CD2 TYR A  15      11.785   8.937  -4.497  1.00  0.81           C  
ATOM    217  CE1 TYR A  15      10.446   6.616  -4.976  1.00  0.81           C  
ATOM    218  CE2 TYR A  15      12.425   7.846  -5.032  1.00  0.81           C  
ATOM    219  CZ  TYR A  15      11.774   6.702  -5.267  1.00  0.81           C  
ATOM    220  OH  TYR A  15      12.461   5.615  -5.807  1.00  0.81           O  
ATOM    221  H   TYR A  15       7.693   8.992  -2.201  1.00  0.81           H  
ATOM    222  HA  TYR A  15      10.514   9.864  -1.652  1.00  0.81           H  
ATOM    223 1HB  TYR A  15       8.816  10.178  -4.154  1.00  0.81           H  
ATOM    224 2HB  TYR A  15      10.365  10.951  -3.928  1.00  0.81           H  
ATOM    225  HD1 TYR A  15       8.705   7.639  -4.228  1.00  0.81           H  
ATOM    226  HD2 TYR A  15      12.318   9.861  -4.322  1.00  0.81           H  
ATOM    227  HE1 TYR A  15       9.917   5.691  -5.168  1.00  0.81           H  
ATOM    228  HE2 TYR A  15      13.466   7.898  -5.284  1.00  0.81           H  
ATOM    229  HH  TYR A  15      11.829   4.917  -6.029  1.00  0.81           H  
ATOM    230  N   ARG A  16      10.028  12.262  -1.157  1.00  0.77           N  
ATOM    231  CA  ARG A  16       9.685  13.597  -0.648  1.00  0.77           C  
ATOM    232  C   ARG A  16      10.604  14.746  -1.052  1.00  0.77           C  
ATOM    233  O   ARG A  16      11.774  14.788  -0.647  1.00  0.77           O  
ATOM    234  CB  ARG A  16       9.718  13.590   0.855  1.00  0.77           C  
ATOM    235  CG  ARG A  16       9.314  14.888   1.458  1.00  0.77           C  
ATOM    236  CD  ARG A  16       9.358  14.870   2.917  1.00  0.77           C  
ATOM    237  NE  ARG A  16       9.002  16.149   3.415  1.00  0.77           N  
ATOM    238  CZ  ARG A  16       7.727  16.498   3.664  1.00  0.77           C  
ATOM    239  NH1 ARG A  16       6.766  15.624   3.463  1.00  0.77           N  
ATOM    240  NH2 ARG A  16       7.396  17.702   4.092  1.00  0.77           N  
ATOM    241  H   ARG A  16      10.984  11.916  -1.073  1.00  0.77           H  
ATOM    242  HA  ARG A  16       8.674  13.836  -0.980  1.00  0.77           H  
ATOM    243 1HB  ARG A  16       9.081  12.810   1.230  1.00  0.77           H  
ATOM    244 2HB  ARG A  16      10.728  13.368   1.195  1.00  0.77           H  
ATOM    245 1HG  ARG A  16       9.971  15.685   1.105  1.00  0.77           H  
ATOM    246 2HG  ARG A  16       8.287  15.108   1.160  1.00  0.77           H  
ATOM    247 1HD  ARG A  16       8.656  14.135   3.311  1.00  0.77           H  
ATOM    248 2HD  ARG A  16      10.363  14.640   3.256  1.00  0.77           H  
ATOM    249  HE  ARG A  16       9.750  16.840   3.526  1.00  0.77           H  
ATOM    250 1HH1 ARG A  16       6.968  14.664   3.111  1.00  0.77           H  
ATOM    251 2HH1 ARG A  16       5.795  15.914   3.634  1.00  0.77           H  
ATOM    252 1HH2 ARG A  16       8.103  18.405   4.249  1.00  0.77           H  
ATOM    253 2HH2 ARG A  16       6.391  17.895   4.243  1.00  0.77           H  
ATOM    254  N   VAL A  17      10.083  15.699  -1.828  1.00  0.74           N  
ATOM    255  CA  VAL A  17      10.907  16.838  -2.240  1.00  0.74           C  
ATOM    256  C   VAL A  17      10.916  17.882  -1.141  1.00  0.74           C  
ATOM    257  O   VAL A  17       9.861  18.296  -0.657  1.00  0.74           O  
ATOM    258  CB  VAL A  17      10.399  17.514  -3.539  1.00  0.74           C  
ATOM    259  CG1 VAL A  17      11.234  18.745  -3.836  1.00  0.74           C  
ATOM    260  CG2 VAL A  17      10.510  16.608  -4.724  1.00  0.74           C  
ATOM    261  H   VAL A  17       9.123  15.631  -2.135  1.00  0.74           H  
ATOM    262  HA  VAL A  17      11.932  16.501  -2.401  1.00  0.74           H  
ATOM    263  HB  VAL A  17       9.360  17.812  -3.398  1.00  0.74           H  
ATOM    264 1HG1 VAL A  17      10.874  19.216  -4.741  1.00  0.74           H  
ATOM    265 2HG1 VAL A  17      11.161  19.454  -3.014  1.00  0.74           H  
ATOM    266 3HG1 VAL A  17      12.275  18.450  -3.974  1.00  0.74           H  
ATOM    267 1HG2 VAL A  17      10.142  17.131  -5.594  1.00  0.74           H  
ATOM    268 2HG2 VAL A  17      11.550  16.348  -4.885  1.00  0.74           H  
ATOM    269 3HG2 VAL A  17       9.921  15.711  -4.555  1.00  0.74           H  
ATOM    270  N   ASN A  18      12.107  18.313  -0.761  1.00  0.72           N  
ATOM    271  CA  ASN A  18      12.279  19.320   0.262  1.00  0.72           C  
ATOM    272  C   ASN A  18      12.959  20.548  -0.334  1.00  0.72           C  
ATOM    273  O   ASN A  18      14.121  20.507  -0.738  1.00  0.72           O  
ATOM    274  CB  ASN A  18      13.068  18.752   1.426  1.00  0.72           C  
ATOM    275  CG  ASN A  18      12.327  17.634   2.174  1.00  0.72           C  
ATOM    276  OD1 ASN A  18      11.294  17.893   2.824  1.00  0.72           O  
ATOM    277  ND2 ASN A  18      12.839  16.426   2.088  1.00  0.72           N  
ATOM    278  H   ASN A  18      12.941  17.913  -1.186  1.00  0.72           H  
ATOM    279  HA  ASN A  18      11.297  19.628   0.622  1.00  0.72           H  
ATOM    280 1HB  ASN A  18      14.001  18.350   1.034  1.00  0.72           H  
ATOM    281 2HB  ASN A  18      13.322  19.548   2.127  1.00  0.72           H  
ATOM    282 1HD2 ASN A  18      12.418  15.653   2.556  1.00  0.72           H  
ATOM    283 2HD2 ASN A  18      13.675  16.278   1.560  1.00  0.72           H  
ATOM    284  N   CYS A  19      12.204  21.646  -0.432  1.00  0.71           N  
ATOM    285  CA  CYS A  19      12.704  22.888  -1.029  1.00  0.71           C  
ATOM    286  C   CYS A  19      13.648  23.655  -0.112  1.00  0.71           C  
ATOM    287  O   CYS A  19      14.308  24.606  -0.533  1.00  0.71           O  
ATOM    288  CB  CYS A  19      11.547  23.797  -1.404  1.00  0.71           C  
ATOM    289  SG  CYS A  19      10.656  24.412   0.031  1.00  0.71           S  
ATOM    290  H   CYS A  19      11.251  21.617  -0.094  1.00  0.71           H  
ATOM    291  HA  CYS A  19      13.256  22.636  -1.922  1.00  0.71           H  
ATOM    292 1HB  CYS A  19      11.929  24.652  -1.959  1.00  0.71           H  
ATOM    293 2HB  CYS A  19      10.842  23.268  -2.052  1.00  0.71           H  
ATOM    294  HG  CYS A  19      11.739  24.600   0.809  1.00  0.71           H  
ATOM    295  N   ASP A  20      13.689  23.257   1.151  1.00  0.69           N  
ATOM    296  CA  ASP A  20      14.573  23.885   2.116  1.00  0.69           C  
ATOM    297  C   ASP A  20      15.991  23.690   1.626  1.00  0.69           C  
ATOM    298  O   ASP A  20      16.312  22.636   1.083  1.00  0.69           O  
ATOM    299  CB  ASP A  20      14.403  23.243   3.491  1.00  0.69           C  
ATOM    300  CG  ASP A  20      13.066  23.600   4.143  1.00  0.69           C  
ATOM    301  OD1 ASP A  20      12.397  24.479   3.644  1.00  0.69           O  
ATOM    302  OD2 ASP A  20      12.724  22.985   5.122  1.00  0.69           O  
ATOM    303  H   ASP A  20      13.113  22.482   1.435  1.00  0.69           H  
ATOM    304  HA  ASP A  20      14.358  24.951   2.172  1.00  0.69           H  
ATOM    305 1HB  ASP A  20      14.474  22.158   3.398  1.00  0.69           H  
ATOM    306 2HB  ASP A  20      15.218  23.569   4.144  1.00  0.69           H  
ATOM    307  N   LEU A  21      16.845  24.683   1.808  1.00  0.67           N  
ATOM    308  CA  LEU A  21      18.197  24.505   1.324  1.00  0.67           C  
ATOM    309  C   LEU A  21      19.040  23.782   2.358  1.00  0.67           C  
ATOM    310  O   LEU A  21      18.893  24.009   3.561  1.00  0.67           O  
ATOM    311  CB  LEU A  21      18.797  25.847   0.959  1.00  0.67           C  
ATOM    312  CG  LEU A  21      18.041  26.603  -0.100  1.00  0.67           C  
ATOM    313  CD1 LEU A  21      18.742  27.919  -0.356  1.00  0.67           C  
ATOM    314  CD2 LEU A  21      17.950  25.761  -1.343  1.00  0.67           C  
ATOM    315  H   LEU A  21      16.560  25.542   2.253  1.00  0.67           H  
ATOM    316  HA  LEU A  21      18.157  23.902   0.426  1.00  0.67           H  
ATOM    317 1HB  LEU A  21      18.884  26.465   1.849  1.00  0.67           H  
ATOM    318 2HB  LEU A  21      19.767  25.666   0.563  1.00  0.67           H  
ATOM    319  HG  LEU A  21      17.032  26.819   0.256  1.00  0.67           H  
ATOM    320 1HD1 LEU A  21      18.194  28.481  -1.113  1.00  0.67           H  
ATOM    321 2HD1 LEU A  21      18.781  28.496   0.567  1.00  0.67           H  
ATOM    322 3HD1 LEU A  21      19.757  27.726  -0.708  1.00  0.67           H  
ATOM    323 1HD2 LEU A  21      17.396  26.310  -2.099  1.00  0.67           H  
ATOM    324 2HD2 LEU A  21      18.945  25.551  -1.700  1.00  0.67           H  
ATOM    325 3HD2 LEU A  21      17.430  24.823  -1.118  1.00  0.67           H  
ATOM    326  N   ALA A  22      19.930  22.918   1.887  1.00  0.65           N  
ATOM    327  CA  ALA A  22      20.762  22.126   2.783  1.00  0.65           C  
ATOM    328  C   ALA A  22      22.048  21.640   2.116  1.00  0.65           C  
ATOM    329  O   ALA A  22      22.145  21.629   0.883  1.00  0.65           O  
ATOM    330  CB  ALA A  22      19.936  20.946   3.251  1.00  0.65           C  
ATOM    331  H   ALA A  22      19.969  22.766   0.883  1.00  0.65           H  
ATOM    332  HA  ALA A  22      21.038  22.745   3.637  1.00  0.65           H  
ATOM    333 1HB  ALA A  22      20.484  20.356   3.924  1.00  0.65           H  
ATOM    334 2HB  ALA A  22      19.033  21.303   3.744  1.00  0.65           H  
ATOM    335 3HB  ALA A  22      19.665  20.339   2.390  1.00  0.65           H  
ATOM    336  N   THR A  23      23.052  21.256   2.925  1.00  0.64           N  
ATOM    337  CA  THR A  23      24.264  20.655   2.358  1.00  0.64           C  
ATOM    338  C   THR A  23      23.985  19.194   2.096  1.00  0.64           C  
ATOM    339  O   THR A  23      22.951  18.690   2.530  1.00  0.64           O  
ATOM    340  CB  THR A  23      25.475  20.766   3.287  1.00  0.64           C  
ATOM    341  OG1 THR A  23      25.228  20.013   4.492  1.00  0.64           O  
ATOM    342  CG2 THR A  23      25.735  22.205   3.641  1.00  0.64           C  
ATOM    343  H   THR A  23      22.984  21.330   3.954  1.00  0.64           H  
ATOM    344  HA  THR A  23      24.503  21.138   1.415  1.00  0.64           H  
ATOM    345  HB  THR A  23      26.340  20.358   2.791  1.00  0.64           H  
ATOM    346  HG1 THR A  23      24.622  20.538   5.061  1.00  0.64           H  
ATOM    347 1HG2 THR A  23      26.603  22.269   4.295  1.00  0.64           H  
ATOM    348 2HG2 THR A  23      25.922  22.769   2.732  1.00  0.64           H  
ATOM    349 3HG2 THR A  23      24.861  22.608   4.152  1.00  0.64           H  
ATOM    350  N   TRP A  24      24.889  18.495   1.420  1.00  0.63           N  
ATOM    351  CA  TRP A  24      24.667  17.078   1.163  1.00  0.63           C  
ATOM    352  C   TRP A  24      24.587  16.336   2.490  1.00  0.63           C  
ATOM    353  O   TRP A  24      23.694  15.513   2.708  1.00  0.63           O  
ATOM    354  CB  TRP A  24      25.778  16.557   0.273  1.00  0.63           C  
ATOM    355  CG  TRP A  24      25.687  15.140  -0.199  1.00  0.63           C  
ATOM    356  CD1 TRP A  24      24.955  14.700  -1.250  1.00  0.63           C  
ATOM    357  CD2 TRP A  24      26.434  13.995   0.264  1.00  0.63           C  
ATOM    358  NE1 TRP A  24      25.173  13.382  -1.465  1.00  0.63           N  
ATOM    359  CE2 TRP A  24      26.082  12.928  -0.564  1.00  0.63           C  
ATOM    360  CE3 TRP A  24      27.385  13.799   1.269  1.00  0.63           C  
ATOM    361  CZ2 TRP A  24      26.626  11.676  -0.415  1.00  0.63           C  
ATOM    362  CZ3 TRP A  24      27.938  12.531   1.421  1.00  0.63           C  
ATOM    363  CH2 TRP A  24      27.565  11.495   0.596  1.00  0.63           C  
ATOM    364  H   TRP A  24      25.743  18.945   1.082  1.00  0.63           H  
ATOM    365  HA  TRP A  24      23.721  16.961   0.639  1.00  0.63           H  
ATOM    366 1HB  TRP A  24      25.866  17.187  -0.596  1.00  0.63           H  
ATOM    367 2HB  TRP A  24      26.720  16.655   0.809  1.00  0.63           H  
ATOM    368  HD1 TRP A  24      24.307  15.302  -1.840  1.00  0.63           H  
ATOM    369  HE1 TRP A  24      24.755  12.839  -2.201  1.00  0.63           H  
ATOM    370  HE3 TRP A  24      27.682  14.622   1.918  1.00  0.63           H  
ATOM    371  HZ2 TRP A  24      26.344  10.854  -1.066  1.00  0.63           H  
ATOM    372  HZ3 TRP A  24      28.677  12.379   2.208  1.00  0.63           H  
ATOM    373  HH2 TRP A  24      28.016  10.512   0.735  1.00  0.63           H  
ATOM    374  N   GLY A  25      25.515  16.639   3.399  1.00  0.63           N  
ATOM    375  CA  GLY A  25      25.516  15.999   4.708  1.00  0.63           C  
ATOM    376  C   GLY A  25      24.209  16.268   5.462  1.00  0.63           C  
ATOM    377  O   GLY A  25      23.678  15.375   6.130  1.00  0.63           O  
ATOM    378  H   GLY A  25      26.220  17.330   3.178  1.00  0.63           H  
ATOM    379 1HA  GLY A  25      25.653  14.925   4.583  1.00  0.63           H  
ATOM    380 2HA  GLY A  25      26.358  16.368   5.291  1.00  0.63           H  
ATOM    381  N   ASP A  26      23.634  17.466   5.293  1.00  0.63           N  
ATOM    382  CA  ASP A  26      22.400  17.765   6.011  1.00  0.63           C  
ATOM    383  C   ASP A  26      21.223  17.106   5.317  1.00  0.63           C  
ATOM    384  O   ASP A  26      20.285  16.670   5.974  1.00  0.63           O  
ATOM    385  CB  ASP A  26      22.076  19.244   5.999  1.00  0.63           C  
ATOM    386  CG  ASP A  26      22.983  20.176   6.679  1.00  0.63           C  
ATOM    387  OD1 ASP A  26      23.327  19.999   7.821  1.00  0.63           O  
ATOM    388  OD2 ASP A  26      23.335  21.139   5.992  1.00  0.63           O  
ATOM    389  H   ASP A  26      24.095  18.190   4.740  1.00  0.63           H  
ATOM    390  HA  ASP A  26      22.475  17.391   7.033  1.00  0.63           H  
ATOM    391 1HB  ASP A  26      22.098  19.527   4.972  1.00  0.63           H  
ATOM    392 2HB  ASP A  26      21.060  19.401   6.366  1.00  0.63           H  
ATOM    393  N   ALA A  27      21.266  17.025   3.983  1.00  0.65           N  
ATOM    394  CA  ALA A  27      20.171  16.405   3.246  1.00  0.65           C  
ATOM    395  C   ALA A  27      20.033  14.956   3.677  1.00  0.65           C  
ATOM    396  O   ALA A  27      18.913  14.467   3.898  1.00  0.65           O  
ATOM    397  CB  ALA A  27      20.458  16.462   1.750  1.00  0.65           C  
ATOM    398  H   ALA A  27      22.049  17.420   3.476  1.00  0.65           H  
ATOM    399  HA  ALA A  27      19.252  16.932   3.467  1.00  0.65           H  
ATOM    400 1HB  ALA A  27      19.643  15.993   1.216  1.00  0.65           H  
ATOM    401 2HB  ALA A  27      20.556  17.505   1.440  1.00  0.65           H  
ATOM    402 3HB  ALA A  27      21.381  15.933   1.536  1.00  0.65           H  
ATOM    403  N   ILE A  28      21.170  14.289   3.882  1.00  0.67           N  
ATOM    404  CA  ILE A  28      21.176  12.908   4.314  1.00  0.67           C  
ATOM    405  C   ILE A  28      20.619  12.780   5.713  1.00  0.67           C  
ATOM    406  O   ILE A  28      19.770  11.924   5.965  1.00  0.67           O  
ATOM    407  CB  ILE A  28      22.577  12.293   4.255  1.00  0.67           C  
ATOM    408  CG1 ILE A  28      23.026  12.200   2.831  1.00  0.67           C  
ATOM    409  CG2 ILE A  28      22.566  10.929   4.919  1.00  0.67           C  
ATOM    410  CD1 ILE A  28      24.449  11.883   2.661  1.00  0.67           C  
ATOM    411  H   ILE A  28      22.061  14.757   3.684  1.00  0.67           H  
ATOM    412  HA  ILE A  28      20.530  12.342   3.637  1.00  0.67           H  
ATOM    413  HB  ILE A  28      23.279  12.952   4.778  1.00  0.67           H  
ATOM    414 1HG1 ILE A  28      22.439  11.435   2.326  1.00  0.67           H  
ATOM    415 2HG1 ILE A  28      22.846  13.153   2.358  1.00  0.67           H  
ATOM    416 1HG2 ILE A  28      23.565  10.502   4.886  1.00  0.67           H  
ATOM    417 2HG2 ILE A  28      22.253  11.041   5.957  1.00  0.67           H  
ATOM    418 3HG2 ILE A  28      21.870  10.273   4.397  1.00  0.67           H  
ATOM    419 1HD1 ILE A  28      24.661  11.846   1.608  1.00  0.67           H  
ATOM    420 2HD1 ILE A  28      25.052  12.661   3.132  1.00  0.67           H  
ATOM    421 3HD1 ILE A  28      24.675  10.921   3.111  1.00  0.67           H  
ATOM    422  N   GLU A  29      21.076  13.633   6.637  1.00  0.70           N  
ATOM    423  CA  GLU A  29      20.554  13.547   7.994  1.00  0.70           C  
ATOM    424  C   GLU A  29      19.067  13.893   8.061  1.00  0.70           C  
ATOM    425  O   GLU A  29      18.321  13.257   8.814  1.00  0.70           O  
ATOM    426  CB  GLU A  29      21.367  14.428   8.934  1.00  0.70           C  
ATOM    427  CG  GLU A  29      22.773  13.886   9.216  1.00  0.70           C  
ATOM    428  CD  GLU A  29      22.749  12.548   9.956  1.00  0.70           C  
ATOM    429  OE1 GLU A  29      22.101  12.470  10.973  1.00  0.70           O  
ATOM    430  OE2 GLU A  29      23.380  11.613   9.503  1.00  0.70           O  
ATOM    431  H   GLU A  29      21.793  14.324   6.402  1.00  0.70           H  
ATOM    432  HA  GLU A  29      20.673  12.522   8.331  1.00  0.70           H  
ATOM    433 1HB  GLU A  29      21.469  15.425   8.499  1.00  0.70           H  
ATOM    434 2HB  GLU A  29      20.844  14.532   9.884  1.00  0.70           H  
ATOM    435 1HG  GLU A  29      23.289  13.753   8.263  1.00  0.70           H  
ATOM    436 2HG  GLU A  29      23.327  14.618   9.800  1.00  0.70           H  
ATOM    437  N   TYR A  30      18.619  14.866   7.260  1.00  0.74           N  
ATOM    438  CA  TYR A  30      17.209  15.222   7.229  1.00  0.74           C  
ATOM    439  C   TYR A  30      16.450  13.981   6.839  1.00  0.74           C  
ATOM    440  O   TYR A  30      15.475  13.603   7.486  1.00  0.74           O  
ATOM    441  CB  TYR A  30      16.889  16.303   6.215  1.00  0.74           C  
ATOM    442  CG  TYR A  30      15.409  16.706   6.239  1.00  0.74           C  
ATOM    443  CD1 TYR A  30      15.020  17.788   7.008  1.00  0.74           C  
ATOM    444  CD2 TYR A  30      14.446  15.989   5.526  1.00  0.74           C  
ATOM    445  CE1 TYR A  30      13.696  18.168   7.049  1.00  0.74           C  
ATOM    446  CE2 TYR A  30      13.124  16.379   5.573  1.00  0.74           C  
ATOM    447  CZ  TYR A  30      12.750  17.462   6.325  1.00  0.74           C  
ATOM    448  OH  TYR A  30      11.430  17.851   6.372  1.00  0.74           O  
ATOM    449  H   TYR A  30      19.271  15.375   6.674  1.00  0.74           H  
ATOM    450  HA  TYR A  30      16.890  15.533   8.224  1.00  0.74           H  
ATOM    451 1HB  TYR A  30      17.496  17.188   6.412  1.00  0.74           H  
ATOM    452 2HB  TYR A  30      17.140  15.955   5.216  1.00  0.74           H  
ATOM    453  HD1 TYR A  30      15.765  18.345   7.577  1.00  0.74           H  
ATOM    454  HD2 TYR A  30      14.736  15.126   4.930  1.00  0.74           H  
ATOM    455  HE1 TYR A  30      13.394  19.026   7.650  1.00  0.74           H  
ATOM    456  HE2 TYR A  30      12.374  15.830   5.011  1.00  0.74           H  
ATOM    457  HH  TYR A  30      11.347  18.636   6.922  1.00  0.74           H  
ATOM    458  N   GLY A  31      16.924  13.339   5.765  1.00  0.78           N  
ATOM    459  CA  GLY A  31      16.340  12.121   5.255  1.00  0.78           C  
ATOM    460  C   GLY A  31      16.262  11.087   6.360  1.00  0.78           C  
ATOM    461  O   GLY A  31      15.190  10.574   6.650  1.00  0.78           O  
ATOM    462  H   GLY A  31      17.730  13.721   5.268  1.00  0.78           H  
ATOM    463 1HA  GLY A  31      15.348  12.330   4.863  1.00  0.78           H  
ATOM    464 2HA  GLY A  31      16.951  11.743   4.434  1.00  0.78           H  
ATOM    465  N   ARG A  32      17.366  10.824   7.041  1.00  0.83           N  
ATOM    466  CA  ARG A  32      17.375   9.819   8.102  1.00  0.83           C  
ATOM    467  C   ARG A  32      16.375  10.176   9.212  1.00  0.83           C  
ATOM    468  O   ARG A  32      15.757   9.296   9.818  1.00  0.83           O  
ATOM    469  CB  ARG A  32      18.782   9.680   8.655  1.00  0.83           C  
ATOM    470  CG  ARG A  32      19.756   8.991   7.699  1.00  0.83           C  
ATOM    471  CD  ARG A  32      21.172   9.020   8.182  1.00  0.83           C  
ATOM    472  NE  ARG A  32      22.050   8.274   7.278  1.00  0.83           N  
ATOM    473  CZ  ARG A  32      23.401   8.359   7.224  1.00  0.83           C  
ATOM    474  NH1 ARG A  32      24.070   9.185   8.000  1.00  0.83           N  
ATOM    475  NH2 ARG A  32      24.066   7.598   6.365  1.00  0.83           N  
ATOM    476  H   ARG A  32      18.232  11.297   6.784  1.00  0.83           H  
ATOM    477  HA  ARG A  32      17.084   8.860   7.667  1.00  0.83           H  
ATOM    478 1HB  ARG A  32      19.179  10.668   8.883  1.00  0.83           H  
ATOM    479 2HB  ARG A  32      18.758   9.113   9.583  1.00  0.83           H  
ATOM    480 1HG  ARG A  32      19.450   7.949   7.570  1.00  0.83           H  
ATOM    481 2HG  ARG A  32      19.714   9.492   6.732  1.00  0.83           H  
ATOM    482 1HD  ARG A  32      21.522  10.055   8.227  1.00  0.83           H  
ATOM    483 2HD  ARG A  32      21.238   8.573   9.172  1.00  0.83           H  
ATOM    484  HE  ARG A  32      21.604   7.622   6.647  1.00  0.83           H  
ATOM    485 1HH1 ARG A  32      23.590   9.813   8.661  1.00  0.83           H  
ATOM    486 2HH1 ARG A  32      25.075   9.230   7.938  1.00  0.83           H  
ATOM    487 1HH2 ARG A  32      23.567   6.961   5.759  1.00  0.83           H  
ATOM    488 2HH2 ARG A  32      25.074   7.654   6.313  1.00  0.83           H  
ATOM    489  N   GLY A  33      16.158  11.470   9.440  1.00  0.88           N  
ATOM    490  CA  GLY A  33      15.193  11.951  10.422  1.00  0.88           C  
ATOM    491  C   GLY A  33      13.738  11.563  10.077  1.00  0.88           C  
ATOM    492  O   GLY A  33      12.852  11.653  10.932  1.00  0.88           O  
ATOM    493  H   GLY A  33      16.711  12.162   8.935  1.00  0.88           H  
ATOM    494 1HA  GLY A  33      15.454  11.561  11.404  1.00  0.88           H  
ATOM    495 2HA  GLY A  33      15.271  13.035  10.477  1.00  0.88           H  
ATOM    496  N   LEU A  34      13.493  11.127   8.834  1.00  0.93           N  
ATOM    497  CA  LEU A  34      12.175  10.711   8.365  1.00  0.93           C  
ATOM    498  C   LEU A  34      11.957   9.207   8.598  1.00  0.93           C  
ATOM    499  O   LEU A  34      10.881   8.682   8.299  1.00  0.93           O  
ATOM    500  CB  LEU A  34      12.024  10.993   6.859  1.00  0.93           C  
ATOM    501  CG  LEU A  34      12.176  12.467   6.409  1.00  0.93           C  
ATOM    502  CD1 LEU A  34      12.111  12.533   4.887  1.00  0.93           C  
ATOM    503  CD2 LEU A  34      11.093  13.317   7.042  1.00  0.93           C  
ATOM    504  H   LEU A  34      14.261  11.070   8.169  1.00  0.93           H  
ATOM    505  HA  LEU A  34      11.417  11.265   8.918  1.00  0.93           H  
ATOM    506 1HB  LEU A  34      12.756  10.412   6.342  1.00  0.93           H  
ATOM    507 2HB  LEU A  34      11.039  10.651   6.543  1.00  0.93           H  
ATOM    508  HG  LEU A  34      13.154  12.838   6.720  1.00  0.93           H  
ATOM    509 1HD1 LEU A  34      12.241  13.557   4.559  1.00  0.93           H  
ATOM    510 2HD1 LEU A  34      12.903  11.920   4.476  1.00  0.93           H  
ATOM    511 3HD1 LEU A  34      11.146  12.159   4.544  1.00  0.93           H  
ATOM    512 1HD2 LEU A  34      11.210  14.354   6.730  1.00  0.93           H  
ATOM    513 2HD2 LEU A  34      10.114  12.952   6.730  1.00  0.93           H  
ATOM    514 3HD2 LEU A  34      11.179  13.255   8.128  1.00  0.93           H  
ATOM    515  N   GLY A  35      12.969   8.509   9.131  1.00  0.95           N  
ATOM    516  CA  GLY A  35      12.852   7.077   9.395  1.00  0.95           C  
ATOM    517  C   GLY A  35      14.178   6.306   9.228  1.00  0.95           C  
ATOM    518  O   GLY A  35      15.033   6.684   8.428  1.00  0.95           O  
ATOM    519  H   GLY A  35      13.846   8.977   9.366  1.00  0.95           H  
ATOM    520 1HA  GLY A  35      12.475   6.962  10.408  1.00  0.95           H  
ATOM    521 2HA  GLY A  35      12.103   6.662   8.724  1.00  0.95           H  
ATOM    522  N   PRO A  36      14.267   5.104   9.832  1.00  0.95           N  
ATOM    523  CA  PRO A  36      15.428   4.216   9.925  1.00  0.95           C  
ATOM    524  C   PRO A  36      15.920   3.667   8.597  1.00  0.95           C  
ATOM    525  O   PRO A  36      17.030   3.143   8.507  1.00  0.95           O  
ATOM    526  CB  PRO A  36      14.903   3.077  10.804  1.00  0.95           C  
ATOM    527  CG  PRO A  36      13.408   3.085  10.606  1.00  0.95           C  
ATOM    528  CD  PRO A  36      13.045   4.534  10.446  1.00  0.95           C  
ATOM    529  HA  PRO A  36      16.241   4.753  10.437  1.00  0.95           H  
ATOM    530 1HB  PRO A  36      15.363   2.127  10.493  1.00  0.95           H  
ATOM    531 2HB  PRO A  36      15.194   3.246  11.850  1.00  0.95           H  
ATOM    532 1HG  PRO A  36      13.144   2.482   9.721  1.00  0.95           H  
ATOM    533 2HG  PRO A  36      12.911   2.616  11.467  1.00  0.95           H  
ATOM    534 1HD  PRO A  36      12.180   4.608   9.773  1.00  0.95           H  
ATOM    535 2HD  PRO A  36      12.857   4.977  11.435  1.00  0.95           H  
ATOM    536  N   ASN A  37      15.085   3.757   7.578  1.00  0.93           N  
ATOM    537  CA  ASN A  37      15.417   3.246   6.266  1.00  0.93           C  
ATOM    538  C   ASN A  37      15.355   4.343   5.217  1.00  0.93           C  
ATOM    539  O   ASN A  37      15.220   4.060   4.023  1.00  0.93           O  
ATOM    540  CB  ASN A  37      14.488   2.096   5.938  1.00  0.93           C  
ATOM    541  CG  ASN A  37      13.018   2.506   5.856  1.00  0.93           C  
ATOM    542  OD1 ASN A  37      12.658   3.691   5.856  1.00  0.93           O  
ATOM    543  ND2 ASN A  37      12.164   1.516   5.787  1.00  0.93           N  
ATOM    544  H   ASN A  37      14.189   4.196   7.709  1.00  0.93           H  
ATOM    545  HA  ASN A  37      16.443   2.878   6.282  1.00  0.93           H  
ATOM    546 1HB  ASN A  37      14.783   1.656   4.983  1.00  0.93           H  
ATOM    547 2HB  ASN A  37      14.595   1.324   6.701  1.00  0.93           H  
ATOM    548 1HD2 ASN A  37      11.160   1.692   5.703  1.00  0.93           H  
ATOM    549 2HD2 ASN A  37      12.493   0.573   5.791  1.00  0.93           H  
ATOM    550  N   CYS A  38      15.436   5.594   5.669  1.00  0.90           N  
ATOM    551  CA  CYS A  38      15.382   6.730   4.768  1.00  0.90           C  
ATOM    552  C   CYS A  38      16.758   7.295   4.400  1.00  0.90           C  
ATOM    553  O   CYS A  38      17.675   7.339   5.226  1.00  0.90           O  
ATOM    554  CB  CYS A  38      14.548   7.843   5.347  1.00  0.90           C  
ATOM    555  SG  CYS A  38      14.319   9.225   4.200  1.00  0.90           S  
ATOM    556  H   CYS A  38      15.523   5.779   6.671  1.00  0.90           H  
ATOM    557  HA  CYS A  38      14.903   6.389   3.867  1.00  0.90           H  
ATOM    558 1HB  CYS A  38      13.578   7.477   5.659  1.00  0.90           H  
ATOM    559 2HB  CYS A  38      15.039   8.208   6.234  1.00  0.90           H  
ATOM    560  HG  CYS A  38      14.226  10.136   5.187  1.00  0.90           H  
ATOM    561  N   SER A  39      16.890   7.737   3.152  1.00  0.87           N  
ATOM    562  CA  SER A  39      18.127   8.354   2.658  1.00  0.87           C  
ATOM    563  C   SER A  39      17.870   9.290   1.492  1.00  0.87           C  
ATOM    564  O   SER A  39      16.743   9.425   1.017  1.00  0.87           O  
ATOM    565  CB  SER A  39      19.099   7.308   2.160  1.00  0.87           C  
ATOM    566  OG  SER A  39      18.631   6.728   0.964  1.00  0.87           O  
ATOM    567  H   SER A  39      16.083   7.632   2.538  1.00  0.87           H  
ATOM    568  HA  SER A  39      18.581   8.924   3.470  1.00  0.87           H  
ATOM    569 1HB  SER A  39      20.076   7.757   1.986  1.00  0.87           H  
ATOM    570 2HB  SER A  39      19.220   6.536   2.918  1.00  0.87           H  
ATOM    571  HG  SER A  39      18.663   7.452   0.269  1.00  0.87           H  
ATOM    572  N   ASN A  40      18.916   9.975   1.034  1.00  0.85           N  
ATOM    573  CA  ASN A  40      18.759  10.757  -0.184  1.00  0.85           C  
ATOM    574  C   ASN A  40      18.388   9.767  -1.285  1.00  0.85           C  
ATOM    575  O   ASN A  40      18.619   8.558  -1.135  1.00  0.85           O  
ATOM    576  CB  ASN A  40      20.005  11.538  -0.584  1.00  0.85           C  
ATOM    577  CG  ASN A  40      20.327  12.733   0.221  1.00  0.85           C  
ATOM    578  OD1 ASN A  40      19.498  13.296   0.939  1.00  0.85           O  
ATOM    579  ND2 ASN A  40      21.554  13.168   0.065  1.00  0.85           N  
ATOM    580  H   ASN A  40      19.820   9.902   1.483  1.00  0.85           H  
ATOM    581  HA  ASN A  40      17.927  11.454  -0.070  1.00  0.85           H  
ATOM    582 1HB  ASN A  40      20.858  10.863  -0.545  1.00  0.85           H  
ATOM    583 2HB  ASN A  40      19.890  11.849  -1.622  1.00  0.85           H  
ATOM    584 1HD2 ASN A  40      21.878  13.987   0.542  1.00  0.85           H  
ATOM    585 2HD2 ASN A  40      22.171  12.672  -0.539  1.00  0.85           H  
ATOM    586  N   ILE A  41      17.788  10.269  -2.357  1.00  0.86           N  
ATOM    587  CA  ILE A  41      17.379   9.429  -3.483  1.00  0.86           C  
ATOM    588  C   ILE A  41      18.499   8.763  -4.216  1.00  0.86           C  
ATOM    589  O   ILE A  41      19.462   9.420  -4.559  1.00  0.86           O  
ATOM    590  CB  ILE A  41      16.702  10.236  -4.583  1.00  0.86           C  
ATOM    591  CG1 ILE A  41      15.692  10.872  -4.092  1.00  0.86           C  
ATOM    592  CG2 ILE A  41      16.218   9.372  -5.700  1.00  0.86           C  
ATOM    593  CD1 ILE A  41      14.876  10.038  -3.324  1.00  0.86           C  
ATOM    594  H   ILE A  41      17.561  11.265  -2.356  1.00  0.86           H  
ATOM    595  HA  ILE A  41      16.710   8.656  -3.108  1.00  0.86           H  
ATOM    596  HB  ILE A  41      17.402  10.975  -4.976  1.00  0.86           H  
ATOM    597 1HG1 ILE A  41      16.038  11.690  -3.552  1.00  0.86           H  
ATOM    598 2HG1 ILE A  41      15.123  11.232  -4.931  1.00  0.86           H  
ATOM    599 1HG2 ILE A  41      15.735  10.006  -6.422  1.00  0.86           H  
ATOM    600 2HG2 ILE A  41      17.034   8.864  -6.166  1.00  0.86           H  
ATOM    601 3HG2 ILE A  41      15.517   8.648  -5.325  1.00  0.86           H  
ATOM    602 1HD1 ILE A  41      14.016  10.540  -2.930  1.00  0.86           H  
ATOM    603 2HD1 ILE A  41      14.566   9.230  -3.928  1.00  0.86           H  
ATOM    604 3HD1 ILE A  41      15.466   9.676  -2.494  1.00  0.86           H  
ATOM    605  N   TYR A  42      18.375   7.474  -4.485  1.00  0.90           N  
ATOM    606  CA  TYR A  42      19.376   6.802  -5.292  1.00  0.90           C  
ATOM    607  C   TYR A  42      18.810   6.581  -6.698  1.00  0.90           C  
ATOM    608  O   TYR A  42      18.049   5.637  -6.944  1.00  0.90           O  
ATOM    609  CB  TYR A  42      19.754   5.486  -4.658  1.00  0.90           C  
ATOM    610  CG  TYR A  42      20.382   5.631  -3.312  1.00  0.90           C  
ATOM    611  CD1 TYR A  42      20.941   6.838  -2.917  1.00  0.90           C  
ATOM    612  CD2 TYR A  42      20.359   4.573  -2.450  1.00  0.90           C  
ATOM    613  CE1 TYR A  42      21.459   6.975  -1.676  1.00  0.90           C  
ATOM    614  CE2 TYR A  42      20.876   4.708  -1.196  1.00  0.90           C  
ATOM    615  CZ  TYR A  42      21.422   5.896  -0.801  1.00  0.90           C  
ATOM    616  OH  TYR A  42      21.912   6.010   0.471  1.00  0.90           O  
ATOM    617  H   TYR A  42      17.569   6.971  -4.147  1.00  0.90           H  
ATOM    618  HA  TYR A  42      20.258   7.438  -5.376  1.00  0.90           H  
ATOM    619 1HB  TYR A  42      18.875   4.876  -4.557  1.00  0.90           H  
ATOM    620 2HB  TYR A  42      20.439   4.949  -5.296  1.00  0.90           H  
ATOM    621  HD1 TYR A  42      20.960   7.683  -3.598  1.00  0.90           H  
ATOM    622  HD2 TYR A  42      19.919   3.626  -2.755  1.00  0.90           H  
ATOM    623  HE1 TYR A  42      21.879   7.929  -1.380  1.00  0.90           H  
ATOM    624  HE2 TYR A  42      20.844   3.864  -0.509  1.00  0.90           H  
ATOM    625  HH  TYR A  42      21.604   5.265   0.992  1.00  0.90           H  
ATOM    626  N   LEU A  43      19.189   7.432  -7.636  1.00  0.96           N  
ATOM    627  CA  LEU A  43      18.604   7.374  -8.972  1.00  0.96           C  
ATOM    628  C   LEU A  43      19.213   6.305  -9.895  1.00  0.96           C  
ATOM    629  O   LEU A  43      19.961   6.605 -10.819  1.00  0.96           O  
ATOM    630  CB  LEU A  43      18.636   8.770  -9.639  1.00  0.96           C  
ATOM    631  CG  LEU A  43      17.777   9.845  -9.028  1.00  0.96           C  
ATOM    632  CD1 LEU A  43      17.890  11.173  -9.794  1.00  0.96           C  
ATOM    633  CD2 LEU A  43      16.392   9.384  -9.118  1.00  0.96           C  
ATOM    634  H   LEU A  43      19.837   8.172  -7.396  1.00  0.96           H  
ATOM    635  HA  LEU A  43      17.551   7.122  -8.849  1.00  0.96           H  
ATOM    636 1HB  LEU A  43      19.661   9.121  -9.680  1.00  0.96           H  
ATOM    637 2HB  LEU A  43      18.284   8.692 -10.576  1.00  0.96           H  
ATOM    638  HG  LEU A  43      18.067  10.020  -7.993  1.00  0.96           H  
ATOM    639 1HD1 LEU A  43      17.227  11.899  -9.336  1.00  0.96           H  
ATOM    640 2HD1 LEU A  43      18.863  11.553  -9.775  1.00  0.96           H  
ATOM    641 3HD1 LEU A  43      17.594  11.019 -10.834  1.00  0.96           H  
ATOM    642 1HD2 LEU A  43      15.785  10.154  -8.702  1.00  0.96           H  
ATOM    643 2HD2 LEU A  43      16.127   9.222 -10.156  1.00  0.96           H  
ATOM    644 3HD2 LEU A  43      16.264   8.454  -8.567  1.00  0.96           H  
ATOM    645  N   ASN A  44      18.825   5.051  -9.669  1.00  1.02           N  
ATOM    646  CA  ASN A  44      19.351   3.890 -10.418  1.00  1.02           C  
ATOM    647  C   ASN A  44      18.520   3.427 -11.629  1.00  1.02           C  
ATOM    648  O   ASN A  44      18.840   2.399 -12.227  1.00  1.02           O  
ATOM    649  CB  ASN A  44      19.408   2.665  -9.516  1.00  1.02           C  
ATOM    650  CG  ASN A  44      20.423   2.643  -8.461  1.00  1.02           C  
ATOM    651  OD1 ASN A  44      21.598   2.413  -8.754  1.00  1.02           O  
ATOM    652  ND2 ASN A  44      20.002   2.838  -7.234  1.00  1.02           N  
ATOM    653  H   ASN A  44      18.199   4.912  -8.874  1.00  1.02           H  
ATOM    654  HA  ASN A  44      20.347   4.143 -10.780  1.00  1.02           H  
ATOM    655 1HB  ASN A  44      18.434   2.549  -9.041  1.00  1.02           H  
ATOM    656 2HB  ASN A  44      19.557   1.786 -10.139  1.00  1.02           H  
ATOM    657 1HD2 ASN A  44      20.634   2.800  -6.460  1.00  1.02           H  
ATOM    658 2HD2 ASN A  44      19.027   2.999  -7.066  1.00  1.02           H  
ATOM    659  N   ASP A  45      17.465   4.152 -11.982  1.00  1.08           N  
ATOM    660  CA  ASP A  45      16.574   3.729 -13.072  1.00  1.08           C  
ATOM    661  C   ASP A  45      15.865   4.896 -13.752  1.00  1.08           C  
ATOM    662  O   ASP A  45      15.053   5.540 -13.095  1.00  1.08           O  
ATOM    663  CB  ASP A  45      15.533   2.729 -12.551  1.00  1.08           C  
ATOM    664  CG  ASP A  45      14.567   2.149 -13.632  1.00  1.08           C  
ATOM    665  OD1 ASP A  45      14.182   2.863 -14.553  1.00  1.08           O  
ATOM    666  OD2 ASP A  45      14.227   0.993 -13.510  1.00  1.08           O  
ATOM    667  H   ASP A  45      17.267   4.997 -11.466  1.00  1.08           H  
ATOM    668  HA  ASP A  45      17.185   3.186 -13.780  1.00  1.08           H  
ATOM    669 1HB  ASP A  45      16.056   1.891 -12.088  1.00  1.08           H  
ATOM    670 2HB  ASP A  45      14.935   3.199 -11.769  1.00  1.08           H  
ATOM    671  N   PRO A  46      16.058   5.153 -15.064  1.00  1.12           N  
ATOM    672  CA  PRO A  46      15.494   6.275 -15.807  1.00  1.12           C  
ATOM    673  C   PRO A  46      14.006   6.533 -15.529  1.00  1.12           C  
ATOM    674  O   PRO A  46      13.565   7.685 -15.576  1.00  1.12           O  
ATOM    675  CB  PRO A  46      15.660   5.804 -17.258  1.00  1.12           C  
ATOM    676  CG  PRO A  46      16.882   4.928 -17.248  1.00  1.12           C  
ATOM    677  CD  PRO A  46      16.844   4.214 -15.912  1.00  1.12           C  
ATOM    678  HA  PRO A  46      16.091   7.177 -15.620  1.00  1.12           H  
ATOM    679 1HB  PRO A  46      14.753   5.264 -17.580  1.00  1.12           H  
ATOM    680 2HB  PRO A  46      15.766   6.672 -17.923  1.00  1.12           H  
ATOM    681 1HG  PRO A  46      16.816   4.216 -18.082  1.00  1.12           H  
ATOM    682 2HG  PRO A  46      17.777   5.507 -17.428  1.00  1.12           H  
ATOM    683 1HD  PRO A  46      16.331   3.239 -15.994  1.00  1.12           H  
ATOM    684 2HD  PRO A  46      17.880   4.123 -15.556  1.00  1.12           H  
ATOM    685  N   GLU A  47      13.206   5.494 -15.245  1.00  1.13           N  
ATOM    686  CA  GLU A  47      11.788   5.770 -14.985  1.00  1.13           C  
ATOM    687  C   GLU A  47      11.643   6.557 -13.684  1.00  1.13           C  
ATOM    688  O   GLU A  47      10.770   7.419 -13.548  1.00  1.13           O  
ATOM    689  CB  GLU A  47      10.945   4.493 -14.939  1.00  1.13           C  
ATOM    690  CG  GLU A  47      10.799   3.794 -16.298  1.00  1.13           C  
ATOM    691  CD  GLU A  47       9.867   2.584 -16.281  1.00  1.13           C  
ATOM    692  OE1 GLU A  47       9.367   2.239 -15.235  1.00  1.13           O  
ATOM    693  OE2 GLU A  47       9.658   2.015 -17.329  1.00  1.13           O  
ATOM    694  H   GLU A  47      13.573   4.536 -15.164  1.00  1.13           H  
ATOM    695  HA  GLU A  47      11.405   6.392 -15.794  1.00  1.13           H  
ATOM    696 1HB  GLU A  47      11.400   3.785 -14.244  1.00  1.13           H  
ATOM    697 2HB  GLU A  47       9.948   4.727 -14.568  1.00  1.13           H  
ATOM    698 1HG  GLU A  47      10.426   4.515 -17.022  1.00  1.13           H  
ATOM    699 2HG  GLU A  47      11.792   3.476 -16.622  1.00  1.13           H  
ATOM    700  N   THR A  48      12.496   6.239 -12.711  1.00  1.11           N  
ATOM    701  CA  THR A  48      12.497   6.901 -11.420  1.00  1.11           C  
ATOM    702  C   THR A  48      12.944   8.326 -11.629  1.00  1.11           C  
ATOM    703  O   THR A  48      12.368   9.267 -11.093  1.00  1.11           O  
ATOM    704  CB  THR A  48      13.411   6.198 -10.396  1.00  1.11           C  
ATOM    705  OG1 THR A  48      12.959   4.857 -10.176  1.00  1.11           O  
ATOM    706  CG2 THR A  48      13.424   6.942  -9.104  1.00  1.11           C  
ATOM    707  H   THR A  48      13.220   5.548 -12.903  1.00  1.11           H  
ATOM    708  HA  THR A  48      11.478   6.915 -11.030  1.00  1.11           H  
ATOM    709  HB  THR A  48      14.427   6.166 -10.783  1.00  1.11           H  
ATOM    710  HG1 THR A  48      12.990   4.366 -11.004  1.00  1.11           H  
ATOM    711 1HG2 THR A  48      14.086   6.446  -8.393  1.00  1.11           H  
ATOM    712 2HG2 THR A  48      13.785   7.930  -9.307  1.00  1.11           H  
ATOM    713 3HG2 THR A  48      12.417   6.988  -8.691  1.00  1.11           H  
ATOM    714  N   TRP A  49      13.971   8.490 -12.462  1.00  1.07           N  
ATOM    715  CA  TRP A  49      14.492   9.832 -12.693  1.00  1.07           C  
ATOM    716  C   TRP A  49      13.399  10.742 -13.243  1.00  1.07           C  
ATOM    717  O   TRP A  49      13.244  11.876 -12.786  1.00  1.07           O  
ATOM    718  CB  TRP A  49      15.579   9.820 -13.764  1.00  1.07           C  
ATOM    719  CG  TRP A  49      16.848   9.165 -13.441  1.00  1.07           C  
ATOM    720  CD1 TRP A  49      17.045   7.971 -12.879  1.00  1.07           C  
ATOM    721  CD2 TRP A  49      18.131   9.687 -13.707  1.00  1.07           C  
ATOM    722  NE1 TRP A  49      18.383   7.712 -12.793  1.00  1.07           N  
ATOM    723  CE2 TRP A  49      19.054   8.744 -13.283  1.00  1.07           C  
ATOM    724  CE3 TRP A  49      18.572  10.851 -14.267  1.00  1.07           C  
ATOM    725  CZ2 TRP A  49      20.401   8.939 -13.391  1.00  1.07           C  
ATOM    726  CZ3 TRP A  49      19.901  11.038 -14.384  1.00  1.07           C  
ATOM    727  CH2 TRP A  49      20.804  10.094 -13.953  1.00  1.07           C  
ATOM    728  H   TRP A  49      14.383   7.660 -12.893  1.00  1.07           H  
ATOM    729  HA  TRP A  49      14.864  10.246 -11.761  1.00  1.07           H  
ATOM    730 1HB  TRP A  49      15.186   9.353 -14.659  1.00  1.07           H  
ATOM    731 2HB  TRP A  49      15.805  10.853 -14.032  1.00  1.07           H  
ATOM    732  HD1 TRP A  49      16.273   7.336 -12.541  1.00  1.07           H  
ATOM    733  HE1 TRP A  49      18.855   6.903 -12.392  1.00  1.07           H  
ATOM    734  HE3 TRP A  49      17.871  11.617 -14.613  1.00  1.07           H  
ATOM    735  HZ2 TRP A  49      21.127   8.193 -13.050  1.00  1.07           H  
ATOM    736  HZ3 TRP A  49      20.229  11.974 -14.823  1.00  1.07           H  
ATOM    737  HH2 TRP A  49      21.863  10.289 -14.062  1.00  1.07           H  
ATOM    738  N   GLU A  50      12.607  10.213 -14.180  1.00  1.02           N  
ATOM    739  CA  GLU A  50      11.560  10.991 -14.825  1.00  1.02           C  
ATOM    740  C   GLU A  50      10.419  11.338 -13.863  1.00  1.02           C  
ATOM    741  O   GLU A  50       9.966  12.490 -13.816  1.00  1.02           O  
ATOM    742  CB  GLU A  50      11.038  10.196 -16.026  1.00  1.02           C  
ATOM    743  CG  GLU A  50      10.007  10.892 -16.894  1.00  1.02           C  
ATOM    744  CD  GLU A  50      10.539  12.114 -17.599  1.00  1.02           C  
ATOM    745  OE1 GLU A  50      11.742  12.271 -17.707  1.00  1.02           O  
ATOM    746  OE2 GLU A  50       9.736  12.900 -18.037  1.00  1.02           O  
ATOM    747  H   GLU A  50      12.786   9.259 -14.502  1.00  1.02           H  
ATOM    748  HA  GLU A  50      12.000  11.921 -15.183  1.00  1.02           H  
ATOM    749 1HB  GLU A  50      11.879   9.918 -16.661  1.00  1.02           H  
ATOM    750 2HB  GLU A  50      10.593   9.266 -15.664  1.00  1.02           H  
ATOM    751 1HG  GLU A  50       9.645  10.186 -17.638  1.00  1.02           H  
ATOM    752 2HG  GLU A  50       9.163  11.179 -16.265  1.00  1.02           H  
ATOM    753  N   VAL A  51       9.998  10.382 -13.040  1.00  0.97           N  
ATOM    754  CA  VAL A  51       8.924  10.674 -12.100  1.00  0.97           C  
ATOM    755  C   VAL A  51       9.340  11.727 -11.099  1.00  0.97           C  
ATOM    756  O   VAL A  51       8.564  12.629 -10.754  1.00  0.97           O  
ATOM    757  CB  VAL A  51       8.471   9.433 -11.329  1.00  0.97           C  
ATOM    758  CG1 VAL A  51       7.496   9.868 -10.220  1.00  0.97           C  
ATOM    759  CG2 VAL A  51       7.790   8.476 -12.285  1.00  0.97           C  
ATOM    760  H   VAL A  51      10.392   9.438 -13.098  1.00  0.97           H  
ATOM    761  HA  VAL A  51       8.074  11.052 -12.665  1.00  0.97           H  
ATOM    762  HB  VAL A  51       9.336   8.950 -10.870  1.00  0.97           H  
ATOM    763 1HG1 VAL A  51       7.157   9.010  -9.666  1.00  0.97           H  
ATOM    764 2HG1 VAL A  51       7.998  10.558  -9.543  1.00  0.97           H  
ATOM    765 3HG1 VAL A  51       6.636  10.361 -10.668  1.00  0.97           H  
ATOM    766 1HG2 VAL A  51       7.465   7.600 -11.748  1.00  0.97           H  
ATOM    767 2HG2 VAL A  51       6.929   8.967 -12.735  1.00  0.97           H  
ATOM    768 3HG2 VAL A  51       8.486   8.184 -13.064  1.00  0.97           H  
ATOM    769  N   LEU A  52      10.566  11.616 -10.621  1.00  0.94           N  
ATOM    770  CA  LEU A  52      11.023  12.536  -9.618  1.00  0.94           C  
ATOM    771  C   LEU A  52      11.315  13.894 -10.237  1.00  0.94           C  
ATOM    772  O   LEU A  52      11.142  14.914  -9.571  1.00  0.94           O  
ATOM    773  CB  LEU A  52      12.210  11.925  -8.940  1.00  0.94           C  
ATOM    774  CG  LEU A  52      11.824  10.596  -8.262  1.00  0.94           C  
ATOM    775  CD1 LEU A  52      12.997  10.057  -7.650  1.00  0.94           C  
ATOM    776  CD2 LEU A  52      10.661  10.738  -7.324  1.00  0.94           C  
ATOM    777  H   LEU A  52      11.180  10.860 -10.934  1.00  0.94           H  
ATOM    778  HA  LEU A  52      10.232  12.659  -8.879  1.00  0.94           H  
ATOM    779 1HB  LEU A  52      12.983  11.719  -9.688  1.00  0.94           H  
ATOM    780 2HB  LEU A  52      12.602  12.613  -8.208  1.00  0.94           H  
ATOM    781  HG  LEU A  52      11.515   9.907  -9.027  1.00  0.94           H  
ATOM    782 1HD1 LEU A  52      12.771   9.107  -7.260  1.00  0.94           H  
ATOM    783 2HD1 LEU A  52      13.715   9.963  -8.411  1.00  0.94           H  
ATOM    784 3HD1 LEU A  52      13.364  10.702  -6.868  1.00  0.94           H  
ATOM    785 1HD2 LEU A  52      10.415   9.763  -6.922  1.00  0.94           H  
ATOM    786 2HD2 LEU A  52      10.905  11.397  -6.527  1.00  0.94           H  
ATOM    787 3HD2 LEU A  52       9.805  11.126  -7.873  1.00  0.94           H  
ATOM    788  N   ALA A  53      11.692  13.942 -11.528  1.00  0.91           N  
ATOM    789  CA  ALA A  53      11.873  15.224 -12.208  1.00  0.91           C  
ATOM    790  C   ALA A  53      10.540  15.969 -12.138  1.00  0.91           C  
ATOM    791  O   ALA A  53      10.484  17.183 -11.907  1.00  0.91           O  
ATOM    792  CB  ALA A  53      12.330  15.028 -13.645  1.00  0.91           C  
ATOM    793  H   ALA A  53      11.884  13.082 -12.046  1.00  0.91           H  
ATOM    794  HA  ALA A  53      12.622  15.804 -11.676  1.00  0.91           H  
ATOM    795 1HB  ALA A  53      12.455  15.996 -14.122  1.00  0.91           H  
ATOM    796 2HB  ALA A  53      13.283  14.493 -13.653  1.00  0.91           H  
ATOM    797 3HB  ALA A  53      11.588  14.449 -14.192  1.00  0.91           H  
ATOM    798  N   GLY A  54       9.452  15.194 -12.276  1.00  0.91           N  
ATOM    799  CA  GLY A  54       8.090  15.695 -12.154  1.00  0.91           C  
ATOM    800  C   GLY A  54       7.879  16.314 -10.771  1.00  0.91           C  
ATOM    801  O   GLY A  54       7.479  17.481 -10.656  1.00  0.91           O  
ATOM    802  H   GLY A  54       9.586  14.206 -12.504  1.00  0.91           H  
ATOM    803 1HA  GLY A  54       7.897  16.432 -12.932  1.00  0.91           H  
ATOM    804 2HA  GLY A  54       7.395  14.868 -12.299  1.00  0.91           H  
ATOM    805  N   LEU A  55       8.183  15.547  -9.711  1.00  0.94           N  
ATOM    806  CA  LEU A  55       8.000  16.098  -8.364  1.00  0.94           C  
ATOM    807  C   LEU A  55       8.863  17.319  -8.127  1.00  0.94           C  
ATOM    808  O   LEU A  55       8.443  18.270  -7.469  1.00  0.94           O  
ATOM    809  CB  LEU A  55       8.396  15.132  -7.243  1.00  0.94           C  
ATOM    810  CG  LEU A  55       7.566  13.935  -6.964  1.00  0.94           C  
ATOM    811  CD1 LEU A  55       8.293  13.127  -5.870  1.00  0.94           C  
ATOM    812  CD2 LEU A  55       6.182  14.391  -6.499  1.00  0.94           C  
ATOM    813  H   LEU A  55       8.503  14.589  -9.870  1.00  0.94           H  
ATOM    814  HA  LEU A  55       6.958  16.381  -8.245  1.00  0.94           H  
ATOM    815 1HB  LEU A  55       9.420  14.794  -7.423  1.00  0.94           H  
ATOM    816 2HB  LEU A  55       8.387  15.703  -6.331  1.00  0.94           H  
ATOM    817  HG  LEU A  55       7.483  13.312  -7.863  1.00  0.94           H  
ATOM    818 1HD1 LEU A  55       7.744  12.238  -5.626  1.00  0.94           H  
ATOM    819 2HD1 LEU A  55       9.263  12.863  -6.224  1.00  0.94           H  
ATOM    820 3HD1 LEU A  55       8.395  13.735  -4.976  1.00  0.94           H  
ATOM    821 1HD2 LEU A  55       5.559  13.541  -6.262  1.00  0.94           H  
ATOM    822 2HD2 LEU A  55       6.289  15.011  -5.609  1.00  0.94           H  
ATOM    823 3HD2 LEU A  55       5.711  14.971  -7.292  1.00  0.94           H  
ATOM    824  N   TYR A  56      10.083  17.320  -8.627  1.00  0.98           N  
ATOM    825  CA  TYR A  56      10.908  18.482  -8.391  1.00  0.98           C  
ATOM    826  C   TYR A  56      10.343  19.709  -9.074  1.00  0.98           C  
ATOM    827  O   TYR A  56      10.236  20.785  -8.481  1.00  0.98           O  
ATOM    828  CB  TYR A  56      12.290  18.275  -8.933  1.00  0.98           C  
ATOM    829  CG  TYR A  56      13.204  17.446  -8.171  1.00  0.98           C  
ATOM    830  CD1 TYR A  56      13.812  16.366  -8.745  1.00  0.98           C  
ATOM    831  CD2 TYR A  56      13.486  17.799  -6.909  1.00  0.98           C  
ATOM    832  CE1 TYR A  56      14.729  15.668  -8.043  1.00  0.98           C  
ATOM    833  CE2 TYR A  56      14.409  17.124  -6.211  1.00  0.98           C  
ATOM    834  CZ  TYR A  56      15.043  16.064  -6.792  1.00  0.98           C  
ATOM    835  OH  TYR A  56      16.013  15.427  -6.120  1.00  0.98           O  
ATOM    836  H   TYR A  56      10.431  16.522  -9.156  1.00  0.98           H  
ATOM    837  HA  TYR A  56      10.954  18.673  -7.322  1.00  0.98           H  
ATOM    838 1HB  TYR A  56      12.220  17.857  -9.938  1.00  0.98           H  
ATOM    839 2HB  TYR A  56      12.744  19.237  -9.019  1.00  0.98           H  
ATOM    840  HD1 TYR A  56      13.579  16.085  -9.758  1.00  0.98           H  
ATOM    841  HD2 TYR A  56      12.985  18.641  -6.475  1.00  0.98           H  
ATOM    842  HE1 TYR A  56      15.233  14.817  -8.486  1.00  0.98           H  
ATOM    843  HE2 TYR A  56      14.660  17.431  -5.193  1.00  0.98           H  
ATOM    844  HH  TYR A  56      16.181  14.532  -6.475  1.00  0.98           H  
ATOM    845  N   SER A  57       9.865  19.532 -10.297  1.00  1.04           N  
ATOM    846  CA  SER A  57       9.351  20.639 -11.071  1.00  1.04           C  
ATOM    847  C   SER A  57       8.163  21.287 -10.370  1.00  1.04           C  
ATOM    848  O   SER A  57       8.030  22.512 -10.358  1.00  1.04           O  
ATOM    849  CB  SER A  57       8.959  20.143 -12.447  1.00  1.04           C  
ATOM    850  OG  SER A  57      10.089  19.677 -13.144  1.00  1.04           O  
ATOM    851  H   SER A  57       9.929  18.613 -10.741  1.00  1.04           H  
ATOM    852  HA  SER A  57      10.139  21.385 -11.172  1.00  1.04           H  
ATOM    853 1HB  SER A  57       8.230  19.340 -12.352  1.00  1.04           H  
ATOM    854 2HB  SER A  57       8.491  20.951 -13.003  1.00  1.04           H  
ATOM    855  HG  SER A  57      10.357  18.844 -12.678  1.00  1.04           H  
ATOM    856  N   GLY A  58       7.306  20.464  -9.763  1.00  1.11           N  
ATOM    857  CA  GLY A  58       6.132  20.975  -9.066  1.00  1.11           C  
ATOM    858  C   GLY A  58       6.365  21.419  -7.611  1.00  1.11           C  
ATOM    859  O   GLY A  58       5.426  21.904  -6.974  1.00  1.11           O  
ATOM    860  H   GLY A  58       7.462  19.454  -9.825  1.00  1.11           H  
ATOM    861 1HA  GLY A  58       5.726  21.812  -9.632  1.00  1.11           H  
ATOM    862 2HA  GLY A  58       5.366  20.202  -9.076  1.00  1.11           H  
ATOM    863  N   ASN A  59       7.580  21.236  -7.071  1.00  1.18           N  
ATOM    864  CA  ASN A  59       7.849  21.586  -5.672  1.00  1.18           C  
ATOM    865  C   ASN A  59       9.035  22.530  -5.427  1.00  1.18           C  
ATOM    866  O   ASN A  59       9.089  23.180  -4.383  1.00  1.18           O  
ATOM    867  CB  ASN A  59       7.998  20.326  -4.841  1.00  1.18           C  
ATOM    868  CG  ASN A  59       6.706  19.534  -4.679  1.00  1.18           C  
ATOM    869  OD1 ASN A  59       5.860  19.889  -3.849  1.00  1.18           O  
ATOM    870  ND2 ASN A  59       6.529  18.499  -5.452  1.00  1.18           N  
ATOM    871  H   ASN A  59       8.339  20.863  -7.639  1.00  1.18           H  
ATOM    872  HA  ASN A  59       6.972  22.111  -5.295  1.00  1.18           H  
ATOM    873 1HB  ASN A  59       8.720  19.683  -5.333  1.00  1.18           H  
ATOM    874 2HB  ASN A  59       8.396  20.574  -3.857  1.00  1.18           H  
ATOM    875 1HD2 ASN A  59       5.690  17.961  -5.384  1.00  1.18           H  
ATOM    876 2HD2 ASN A  59       7.230  18.268  -6.141  1.00  1.18           H  
ATOM    877  N   LEU A  60       9.983  22.620  -6.359  1.00  1.22           N  
ATOM    878  CA  LEU A  60      11.137  23.491  -6.157  1.00  1.22           C  
ATOM    879  C   LEU A  60      10.990  24.813  -6.914  1.00  1.22           C  
ATOM    880  O   LEU A  60      10.991  24.805  -8.144  1.00  1.22           O  
ATOM    881  CB  LEU A  60      12.430  22.809  -6.604  1.00  1.22           C  
ATOM    882  CG  LEU A  60      12.788  21.555  -5.886  1.00  1.22           C  
ATOM    883  CD1 LEU A  60      14.126  21.087  -6.371  1.00  1.22           C  
ATOM    884  CD2 LEU A  60      12.803  21.822  -4.435  1.00  1.22           C  
ATOM    885  H   LEU A  60       9.930  22.057  -7.202  1.00  1.22           H  
ATOM    886  HA  LEU A  60      11.225  23.658  -5.095  1.00  1.22           H  
ATOM    887 1HB  LEU A  60      12.328  22.551  -7.660  1.00  1.22           H  
ATOM    888 2HB  LEU A  60      13.252  23.496  -6.510  1.00  1.22           H  
ATOM    889  HG  LEU A  60      12.055  20.781  -6.106  1.00  1.22           H  
ATOM    890 1HD1 LEU A  60      14.404  20.194  -5.846  1.00  1.22           H  
ATOM    891 2HD1 LEU A  60      14.076  20.893  -7.422  1.00  1.22           H  
ATOM    892 3HD1 LEU A  60      14.870  21.844  -6.186  1.00  1.22           H  
ATOM    893 1HD2 LEU A  60      13.073  20.916  -3.898  1.00  1.22           H  
ATOM    894 2HD2 LEU A  60      13.531  22.591  -4.235  1.00  1.22           H  
ATOM    895 3HD2 LEU A  60      11.819  22.155  -4.114  1.00  1.22           H  
ATOM    896  N   PRO A  61      10.817  25.963  -6.235  1.00  1.22           N  
ATOM    897  CA  PRO A  61      10.636  27.260  -6.858  1.00  1.22           C  
ATOM    898  C   PRO A  61      11.913  27.781  -7.500  1.00  1.22           C  
ATOM    899  O   PRO A  61      13.002  27.607  -6.948  1.00  1.22           O  
ATOM    900  CB  PRO A  61      10.197  28.133  -5.679  1.00  1.22           C  
ATOM    901  CG  PRO A  61      10.822  27.481  -4.460  1.00  1.22           C  
ATOM    902  CD  PRO A  61      10.805  25.999  -4.752  1.00  1.22           C  
ATOM    903  HA  PRO A  61       9.833  27.185  -7.613  1.00  1.22           H  
ATOM    904 1HB  PRO A  61      10.547  29.165  -5.832  1.00  1.22           H  
ATOM    905 2HB  PRO A  61       9.099  28.173  -5.625  1.00  1.22           H  
ATOM    906 1HG  PRO A  61      11.842  27.867  -4.306  1.00  1.22           H  
ATOM    907 2HG  PRO A  61      10.247  27.735  -3.557  1.00  1.22           H  
ATOM    908 1HD  PRO A  61      11.706  25.575  -4.322  1.00  1.22           H  
ATOM    909 2HD  PRO A  61       9.890  25.534  -4.353  1.00  1.22           H  
ATOM    910  N   GLY A  62      11.773  28.519  -8.595  1.00  1.17           N  
ATOM    911  CA  GLY A  62      12.907  29.179  -9.234  1.00  1.17           C  
ATOM    912  C   GLY A  62      13.871  28.164  -9.842  1.00  1.17           C  
ATOM    913  O   GLY A  62      13.562  26.978  -9.956  1.00  1.17           O  
ATOM    914  H   GLY A  62      10.853  28.621  -9.004  1.00  1.17           H  
ATOM    915 1HA  GLY A  62      12.549  29.855 -10.010  1.00  1.17           H  
ATOM    916 2HA  GLY A  62      13.433  29.786  -8.498  1.00  1.17           H  
ATOM    917  N   ASP A  63      15.071  28.620 -10.202  1.00  1.07           N  
ATOM    918  CA  ASP A  63      16.071  27.735 -10.807  1.00  1.07           C  
ATOM    919  C   ASP A  63      16.789  26.977  -9.691  1.00  1.07           C  
ATOM    920  O   ASP A  63      17.962  27.215  -9.412  1.00  1.07           O  
ATOM    921  CB  ASP A  63      17.082  28.575 -11.610  1.00  1.07           C  
ATOM    922  CG  ASP A  63      18.042  27.778 -12.519  1.00  1.07           C  
ATOM    923  OD1 ASP A  63      17.755  26.654 -12.837  1.00  1.07           O  
ATOM    924  OD2 ASP A  63      19.055  28.328 -12.891  1.00  1.07           O  
ATOM    925  H   ASP A  63      15.289  29.595 -10.069  1.00  1.07           H  
ATOM    926  HA  ASP A  63      15.574  27.019 -11.463  1.00  1.07           H  
ATOM    927 1HB  ASP A  63      16.541  29.286 -12.232  1.00  1.07           H  
ATOM    928 2HB  ASP A  63      17.687  29.157 -10.914  1.00  1.07           H  
ATOM    929  N   LEU A  64      16.060  26.077  -9.044  1.00  0.97           N  
ATOM    930  CA  LEU A  64      16.568  25.377  -7.876  1.00  0.97           C  
ATOM    931  C   LEU A  64      16.867  23.905  -8.084  1.00  0.97           C  
ATOM    932  O   LEU A  64      15.981  23.084  -8.298  1.00  0.97           O  
ATOM    933  CB  LEU A  64      15.584  25.587  -6.730  1.00  0.97           C  
ATOM    934  CG  LEU A  64      15.856  24.858  -5.404  1.00  0.97           C  
ATOM    935  CD1 LEU A  64      17.197  25.261  -4.840  1.00  0.97           C  
ATOM    936  CD2 LEU A  64      14.726  25.243  -4.421  1.00  0.97           C  
ATOM    937  H   LEU A  64      15.097  25.950  -9.356  1.00  0.97           H  
ATOM    938  HA  LEU A  64      17.500  25.855  -7.586  1.00  0.97           H  
ATOM    939 1HB  LEU A  64      15.545  26.655  -6.510  1.00  0.97           H  
ATOM    940 2HB  LEU A  64      14.593  25.297  -7.077  1.00  0.97           H  
ATOM    941  HG  LEU A  64      15.872  23.790  -5.568  1.00  0.97           H  
ATOM    942 1HD1 LEU A  64      17.358  24.734  -3.908  1.00  0.97           H  
ATOM    943 2HD1 LEU A  64      17.985  24.992  -5.542  1.00  0.97           H  
ATOM    944 3HD1 LEU A  64      17.214  26.334  -4.665  1.00  0.97           H  
ATOM    945 1HD2 LEU A  64      14.863  24.757  -3.459  1.00  0.97           H  
ATOM    946 2HD2 LEU A  64      14.731  26.324  -4.275  1.00  0.97           H  
ATOM    947 3HD2 LEU A  64      13.784  24.950  -4.837  1.00  0.97           H  
ATOM    948  N   SER A  65      18.148  23.599  -8.001  1.00  0.87           N  
ATOM    949  CA  SER A  65      18.706  22.266  -8.169  1.00  0.87           C  
ATOM    950  C   SER A  65      18.551  21.440  -6.888  1.00  0.87           C  
ATOM    951  O   SER A  65      18.208  22.011  -5.841  1.00  0.87           O  
ATOM    952  CB  SER A  65      20.149  22.425  -8.584  1.00  0.87           C  
ATOM    953  OG  SER A  65      20.926  23.063  -7.585  1.00  0.87           O  
ATOM    954  H   SER A  65      18.789  24.360  -7.825  1.00  0.87           H  
ATOM    955  HA  SER A  65      18.168  21.758  -8.969  1.00  0.87           H  
ATOM    956 1HB  SER A  65      20.542  21.466  -8.805  1.00  0.87           H  
ATOM    957 2HB  SER A  65      20.196  23.004  -9.504  1.00  0.87           H  
ATOM    958  HG  SER A  65      20.743  22.628  -6.731  1.00  0.87           H  
ATOM    959  N   ALA A  66      18.835  20.120  -6.946  1.00  0.78           N  
ATOM    960  CA  ALA A  66      18.699  19.305  -5.725  1.00  0.78           C  
ATOM    961  C   ALA A  66      19.707  18.158  -5.548  1.00  0.78           C  
ATOM    962  O   ALA A  66      20.121  17.512  -6.517  1.00  0.78           O  
ATOM    963  CB  ALA A  66      17.322  18.689  -5.714  1.00  0.78           C  
ATOM    964  H   ALA A  66      19.101  19.697  -7.837  1.00  0.78           H  
ATOM    965  HA  ALA A  66      18.824  19.979  -4.893  1.00  0.78           H  
ATOM    966 1HB  ALA A  66      17.174  18.130  -4.809  1.00  0.78           H  
ATOM    967 2HB  ALA A  66      16.583  19.470  -5.782  1.00  0.78           H  
ATOM    968 3HB  ALA A  66      17.231  18.023  -6.569  1.00  0.78           H  
ATOM    969  N   PHE A  67      20.039  17.829  -4.290  1.00  0.73           N  
ATOM    970  CA  PHE A  67      20.928  16.690  -4.044  1.00  0.73           C  
ATOM    971  C   PHE A  67      20.187  15.370  -4.155  1.00  0.73           C  
ATOM    972  O   PHE A  67      19.064  15.202  -3.650  1.00  0.73           O  
ATOM    973  CB  PHE A  67      21.612  16.718  -2.669  1.00  0.73           C  
ATOM    974  CG  PHE A  67      22.770  17.697  -2.465  1.00  0.73           C  
ATOM    975  CD1 PHE A  67      22.685  18.752  -1.576  1.00  0.73           C  
ATOM    976  CD2 PHE A  67      23.960  17.543  -3.175  1.00  0.73           C  
ATOM    977  CE1 PHE A  67      23.771  19.623  -1.409  1.00  0.73           C  
ATOM    978  CE2 PHE A  67      25.021  18.410  -3.007  1.00  0.73           C  
ATOM    979  CZ  PHE A  67      24.927  19.451  -2.125  1.00  0.73           C  
ATOM    980  H   PHE A  67      19.671  18.383  -3.525  1.00  0.73           H  
ATOM    981  HA  PHE A  67      21.712  16.696  -4.800  1.00  0.73           H  
ATOM    982 1HB  PHE A  67      20.858  16.948  -1.914  1.00  0.73           H  
ATOM    983 2HB  PHE A  67      21.979  15.720  -2.442  1.00  0.73           H  
ATOM    984  HD1 PHE A  67      21.765  18.908  -1.001  1.00  0.73           H  
ATOM    985  HD2 PHE A  67      24.048  16.713  -3.882  1.00  0.73           H  
ATOM    986  HE1 PHE A  67      23.693  20.455  -0.710  1.00  0.73           H  
ATOM    987  HE2 PHE A  67      25.929  18.267  -3.576  1.00  0.73           H  
ATOM    988  HZ  PHE A  67      25.768  20.143  -1.991  1.00  0.73           H  
ATOM    989  N   ASN A  68      20.864  14.414  -4.798  1.00  0.71           N  
ATOM    990  CA  ASN A  68      20.328  13.068  -5.032  1.00  0.71           C  
ATOM    991  C   ASN A  68      21.234  11.887  -4.656  1.00  0.71           C  
ATOM    992  O   ASN A  68      21.345  10.917  -5.395  1.00  0.71           O  
ATOM    993  CB  ASN A  68      19.838  12.976  -6.458  1.00  0.71           C  
ATOM    994  CG  ASN A  68      18.553  13.709  -6.675  1.00  0.71           C  
ATOM    995  OD1 ASN A  68      17.427  13.233  -6.462  1.00  0.71           O  
ATOM    996  ND2 ASN A  68      18.679  14.928  -7.030  1.00  0.71           N  
ATOM    997  H   ASN A  68      21.785  14.661  -5.180  1.00  0.71           H  
ATOM    998  HA  ASN A  68      19.446  12.963  -4.401  1.00  0.71           H  
ATOM    999 1HB  ASN A  68      20.532  13.498  -7.070  1.00  0.71           H  
ATOM   1000 2HB  ASN A  68      19.746  11.938  -6.786  1.00  0.71           H  
ATOM   1001 1HD2 ASN A  68      17.844  15.467  -7.101  1.00  0.71           H  
ATOM   1002 2HD2 ASN A  68      19.594  15.326  -7.154  1.00  0.71           H  
ATOM   1003  N   GLY A  69      21.953  12.005  -3.553  1.00  0.74           N  
ATOM   1004  CA  GLY A  69      22.663  10.857  -2.975  1.00  0.74           C  
ATOM   1005  C   GLY A  69      23.997  10.420  -3.572  1.00  0.74           C  
ATOM   1006  O   GLY A  69      24.610   9.485  -3.046  1.00  0.74           O  
ATOM   1007  H   GLY A  69      21.911  12.875  -3.041  1.00  0.74           H  
ATOM   1008 1HA  GLY A  69      22.822  11.067  -1.918  1.00  0.74           H  
ATOM   1009 2HA  GLY A  69      21.984  10.005  -3.000  1.00  0.74           H  
ATOM   1010  N   TRP A  70      24.457  11.062  -4.650  1.00  0.83           N  
ATOM   1011  CA  TRP A  70      25.713  10.648  -5.286  1.00  0.83           C  
ATOM   1012  C   TRP A  70      26.923  11.404  -4.749  1.00  0.83           C  
ATOM   1013  O   TRP A  70      26.808  12.572  -4.372  1.00  0.83           O  
ATOM   1014  CB  TRP A  70      25.699  10.864  -6.795  1.00  0.83           C  
ATOM   1015  CG  TRP A  70      24.737  10.065  -7.552  1.00  0.83           C  
ATOM   1016  CD1 TRP A  70      23.759   9.263  -7.080  1.00  0.83           C  
ATOM   1017  CD2 TRP A  70      24.619  10.034  -8.982  1.00  0.83           C  
ATOM   1018  NE1 TRP A  70      23.033   8.754  -8.121  1.00  0.83           N  
ATOM   1019  CE2 TRP A  70      23.533   9.215  -9.278  1.00  0.83           C  
ATOM   1020  CE3 TRP A  70      25.315  10.655 -10.022  1.00  0.83           C  
ATOM   1021  CZ2 TRP A  70      23.115   8.999 -10.558  1.00  0.83           C  
ATOM   1022  CZ3 TRP A  70      24.878  10.441 -11.305  1.00  0.83           C  
ATOM   1023  CH2 TRP A  70      23.808   9.642 -11.557  1.00  0.83           C  
ATOM   1024  H   TRP A  70      23.911  11.814  -5.047  1.00  0.83           H  
ATOM   1025  HA  TRP A  70      25.844   9.591  -5.092  1.00  0.83           H  
ATOM   1026 1HB  TRP A  70      25.518  11.899  -7.003  1.00  0.83           H  
ATOM   1027 2HB  TRP A  70      26.669  10.625  -7.180  1.00  0.83           H  
ATOM   1028  HD1 TRP A  70      23.559   9.071  -6.032  1.00  0.83           H  
ATOM   1029  HE1 TRP A  70      22.239   8.153  -8.056  1.00  0.83           H  
ATOM   1030  HE3 TRP A  70      26.161  11.308  -9.817  1.00  0.83           H  
ATOM   1031  HZ2 TRP A  70      22.258   8.360 -10.798  1.00  0.83           H  
ATOM   1032  HZ3 TRP A  70      25.389  10.930 -12.118  1.00  0.83           H  
ATOM   1033  HH2 TRP A  70      23.483   9.508 -12.578  1.00  0.83           H  
ATOM   1034  N   HIS A  71      28.085  10.754  -4.789  1.00  0.98           N  
ATOM   1035  CA  HIS A  71      29.351  11.387  -4.422  1.00  0.98           C  
ATOM   1036  C   HIS A  71      30.558  10.731  -5.122  1.00  0.98           C  
ATOM   1037  O   HIS A  71      30.467   9.604  -5.614  1.00  0.98           O  
ATOM   1038  CB  HIS A  71      29.481  11.377  -2.898  1.00  0.98           C  
ATOM   1039  CG  HIS A  71      29.569  10.003  -2.318  1.00  0.98           C  
ATOM   1040  ND1 HIS A  71      30.768   9.385  -2.028  1.00  0.98           N  
ATOM   1041  CD2 HIS A  71      28.603   9.108  -2.020  1.00  0.98           C  
ATOM   1042  CE1 HIS A  71      30.526   8.174  -1.551  1.00  0.98           C  
ATOM   1043  NE2 HIS A  71      29.223   7.986  -1.542  1.00  0.98           N  
ATOM   1044  H   HIS A  71      28.070   9.773  -5.058  1.00  0.98           H  
ATOM   1045  HA  HIS A  71      29.330  12.416  -4.738  1.00  0.98           H  
ATOM   1046 1HB  HIS A  71      30.376  11.933  -2.613  1.00  0.98           H  
ATOM   1047 2HB  HIS A  71      28.631  11.892  -2.462  1.00  0.98           H  
ATOM   1048  HD2 HIS A  71      27.530   9.246  -2.147  1.00  0.98           H  
ATOM   1049  HE1 HIS A  71      31.275   7.448  -1.233  1.00  0.98           H  
ATOM   1050  HE2 HIS A  71      28.737   7.139  -1.242  1.00  0.98           H  
ATOM   1051  N   ASP A  72      31.692  11.443  -5.180  1.00  1.20           N  
ATOM   1052  CA  ASP A  72      32.910  10.898  -5.803  1.00  1.20           C  
ATOM   1053  C   ASP A  72      34.129  11.389  -5.016  1.00  1.20           C  
ATOM   1054  O   ASP A  72      34.531  12.543  -5.154  1.00  1.20           O  
ATOM   1055  CB  ASP A  72      32.996  11.381  -7.266  1.00  1.20           C  
ATOM   1056  CG  ASP A  72      34.130  10.748  -8.177  1.00  1.20           C  
ATOM   1057  OD1 ASP A  72      34.911   9.936  -7.730  1.00  1.20           O  
ATOM   1058  OD2 ASP A  72      34.177  11.122  -9.342  1.00  1.20           O  
ATOM   1059  H   ASP A  72      31.689  12.393  -4.808  1.00  1.20           H  
ATOM   1060  HA  ASP A  72      32.880   9.807  -5.773  1.00  1.20           H  
ATOM   1061 1HB  ASP A  72      32.061  11.164  -7.743  1.00  1.20           H  
ATOM   1062 2HB  ASP A  72      33.113  12.467  -7.276  1.00  1.20           H  
ATOM   1063  N   GLU A  73      34.713  10.525  -4.187  1.00  1.48           N  
ATOM   1064  CA  GLU A  73      35.801  10.927  -3.302  1.00  1.48           C  
ATOM   1065  C   GLU A  73      36.913  11.650  -4.094  1.00  1.48           C  
ATOM   1066  O   GLU A  73      37.378  11.113  -5.103  1.00  1.48           O  
ATOM   1067  CB  GLU A  73      36.377   9.695  -2.597  1.00  1.48           C  
ATOM   1068  CG  GLU A  73      37.456   9.985  -1.563  1.00  1.48           C  
ATOM   1069  CD  GLU A  73      37.951   8.745  -0.862  1.00  1.48           C  
ATOM   1070  OE1 GLU A  73      37.525   7.672  -1.218  1.00  1.48           O  
ATOM   1071  OE2 GLU A  73      38.749   8.872   0.039  1.00  1.48           O  
ATOM   1072  H   GLU A  73      34.363   9.576  -4.152  1.00  1.48           H  
ATOM   1073  HA  GLU A  73      35.374  11.562  -2.541  1.00  1.48           H  
ATOM   1074 1HB  GLU A  73      35.572   9.156  -2.096  1.00  1.48           H  
ATOM   1075 2HB  GLU A  73      36.807   9.020  -3.341  1.00  1.48           H  
ATOM   1076 1HG  GLU A  73      38.298  10.475  -2.060  1.00  1.48           H  
ATOM   1077 2HG  GLU A  73      37.056  10.671  -0.822  1.00  1.48           H  
ATOM   1078  N   PRO A  74      37.390  12.829  -3.639  1.00  1.75           N  
ATOM   1079  CA  PRO A  74      38.403  13.624  -4.305  1.00  1.75           C  
ATOM   1080  C   PRO A  74      39.628  12.808  -4.635  1.00  1.75           C  
ATOM   1081  O   PRO A  74      40.118  12.027  -3.822  1.00  1.75           O  
ATOM   1082  CB  PRO A  74      38.739  14.677  -3.244  1.00  1.75           C  
ATOM   1083  CG  PRO A  74      37.466  14.844  -2.472  1.00  1.75           C  
ATOM   1084  CD  PRO A  74      36.862  13.462  -2.400  1.00  1.75           C  
ATOM   1085  HA  PRO A  74      37.974  14.081  -5.207  1.00  1.75           H  
ATOM   1086 1HB  PRO A  74      39.580  14.334  -2.627  1.00  1.75           H  
ATOM   1087 2HB  PRO A  74      39.060  15.609  -3.738  1.00  1.75           H  
ATOM   1088 1HG  PRO A  74      37.675  15.267  -1.477  1.00  1.75           H  
ATOM   1089 2HG  PRO A  74      36.815  15.560  -2.985  1.00  1.75           H  
ATOM   1090 1HD  PRO A  74      37.185  12.929  -1.501  1.00  1.75           H  
ATOM   1091 2HD  PRO A  74      35.776  13.609  -2.457  1.00  1.75           H  
ATOM   1092  N   GLY A  75      40.126  13.020  -5.842  1.00  1.91           N  
ATOM   1093  CA  GLY A  75      41.292  12.331  -6.374  1.00  1.91           C  
ATOM   1094  C   GLY A  75      40.893  11.132  -7.235  1.00  1.91           C  
ATOM   1095  O   GLY A  75      41.693  10.651  -8.039  1.00  1.91           O  
ATOM   1096  H   GLY A  75      39.660  13.687  -6.441  1.00  1.91           H  
ATOM   1097 1HA  GLY A  75      41.884  13.027  -6.968  1.00  1.91           H  
ATOM   1098 2HA  GLY A  75      41.921  11.994  -5.552  1.00  1.91           H  
ATOM   1099  N   ASP A  76      39.650  10.669  -7.085  1.00  1.89           N  
ATOM   1100  CA  ASP A  76      39.140   9.551  -7.868  1.00  1.89           C  
ATOM   1101  C   ASP A  76      38.185  10.049  -8.954  1.00  1.89           C  
ATOM   1102  O   ASP A  76      37.910  11.247  -9.049  1.00  1.89           O  
ATOM   1103  CB  ASP A  76      38.450   8.513  -6.965  1.00  1.89           C  
ATOM   1104  CG  ASP A  76      38.439   7.088  -7.579  1.00  1.89           C  
ATOM   1105  OD1 ASP A  76      38.917   6.958  -8.683  1.00  1.89           O  
ATOM   1106  OD2 ASP A  76      37.925   6.164  -6.989  1.00  1.89           O  
ATOM   1107  H   ASP A  76      39.021  11.079  -6.389  1.00  1.89           H  
ATOM   1108  HA  ASP A  76      39.979   9.058  -8.359  1.00  1.89           H  
ATOM   1109 1HB  ASP A  76      38.942   8.488  -5.991  1.00  1.89           H  
ATOM   1110 2HB  ASP A  76      37.411   8.834  -6.792  1.00  1.89           H  
ATOM   1111  N   GLY A  77      37.737   9.116  -9.795  1.00  1.69           N  
ATOM   1112  CA  GLY A  77      36.756   9.355 -10.856  1.00  1.69           C  
ATOM   1113  C   GLY A  77      35.634   8.302 -10.850  1.00  1.69           C  
ATOM   1114  O   GLY A  77      35.271   7.779 -11.909  1.00  1.69           O  
ATOM   1115  H   GLY A  77      38.091   8.172  -9.648  1.00  1.69           H  
ATOM   1116 1HA  GLY A  77      36.311  10.339 -10.705  1.00  1.69           H  
ATOM   1117 2HA  GLY A  77      37.252   9.365 -11.824  1.00  1.69           H  
ATOM   1118  N   ASN A  78      35.151   7.932  -9.662  1.00  1.41           N  
ATOM   1119  CA  ASN A  78      34.114   6.900  -9.514  1.00  1.41           C  
ATOM   1120  C   ASN A  78      32.900   7.359  -8.709  1.00  1.41           C  
ATOM   1121  O   ASN A  78      32.993   7.646  -7.518  1.00  1.41           O  
ATOM   1122  CB  ASN A  78      34.664   5.619  -8.892  1.00  1.41           C  
ATOM   1123  CG  ASN A  78      35.615   4.842  -9.768  1.00  1.41           C  
ATOM   1124  OD1 ASN A  78      35.229   4.357 -10.841  1.00  1.41           O  
ATOM   1125  ND2 ASN A  78      36.830   4.674  -9.319  1.00  1.41           N  
ATOM   1126  H   ASN A  78      35.448   8.474  -8.842  1.00  1.41           H  
ATOM   1127  HA  ASN A  78      33.743   6.652 -10.508  1.00  1.41           H  
ATOM   1128 1HB  ASN A  78      35.200   5.880  -7.980  1.00  1.41           H  
ATOM   1129 2HB  ASN A  78      33.833   4.972  -8.612  1.00  1.41           H  
ATOM   1130 1HD2 ASN A  78      37.498   4.163  -9.854  1.00  1.41           H  
ATOM   1131 2HD2 ASN A  78      37.114   5.069  -8.414  1.00  1.41           H  
ATOM   1132  N   TRP A  79      31.743   7.415  -9.352  1.00  1.17           N  
ATOM   1133  CA  TRP A  79      30.550   7.849  -8.637  1.00  1.17           C  
ATOM   1134  C   TRP A  79      29.923   6.714  -7.837  1.00  1.17           C  
ATOM   1135  O   TRP A  79      29.766   5.598  -8.353  1.00  1.17           O  
ATOM   1136  CB  TRP A  79      29.543   8.440  -9.619  1.00  1.17           C  
ATOM   1137  CG  TRP A  79      29.996   9.739 -10.125  1.00  1.17           C  
ATOM   1138  CD1 TRP A  79      30.640  10.002 -11.293  1.00  1.17           C  
ATOM   1139  CD2 TRP A  79      29.834  10.996  -9.461  1.00  1.17           C  
ATOM   1140  NE1 TRP A  79      30.913  11.333 -11.383  1.00  1.17           N  
ATOM   1141  CE2 TRP A  79      30.429  11.958 -10.263  1.00  1.17           C  
ATOM   1142  CE3 TRP A  79      29.250  11.371  -8.264  1.00  1.17           C  
ATOM   1143  CZ2 TRP A  79      30.461  13.288  -9.896  1.00  1.17           C  
ATOM   1144  CZ3 TRP A  79      29.265  12.698  -7.891  1.00  1.17           C  
ATOM   1145  CH2 TRP A  79      29.852  13.633  -8.674  1.00  1.17           C  
ATOM   1146  H   TRP A  79      31.697   7.173 -10.332  1.00  1.17           H  
ATOM   1147  HA  TRP A  79      30.839   8.635  -7.938  1.00  1.17           H  
ATOM   1148 1HB  TRP A  79      29.398   7.760 -10.454  1.00  1.17           H  
ATOM   1149 2HB  TRP A  79      28.575   8.569  -9.122  1.00  1.17           H  
ATOM   1150  HD1 TRP A  79      30.913   9.257 -12.037  1.00  1.17           H  
ATOM   1151  HE1 TRP A  79      31.396  11.785 -12.142  1.00  1.17           H  
ATOM   1152  HE3 TRP A  79      28.797  10.619  -7.630  1.00  1.17           H  
ATOM   1153  HZ2 TRP A  79      30.935  14.047 -10.522  1.00  1.17           H  
ATOM   1154  HZ3 TRP A  79      28.803  12.976  -6.950  1.00  1.17           H  
ATOM   1155  HH2 TRP A  79      29.846  14.668  -8.337  1.00  1.17           H  
ATOM   1156  N   PHE A  80      29.568   7.038  -6.592  1.00  0.99           N  
ATOM   1157  CA  PHE A  80      28.926   6.158  -5.615  1.00  0.99           C  
ATOM   1158  C   PHE A  80      27.695   6.793  -4.992  1.00  0.99           C  
ATOM   1159  O   PHE A  80      27.544   8.014  -4.971  1.00  0.99           O  
ATOM   1160  CB  PHE A  80      29.881   5.786  -4.474  1.00  0.99           C  
ATOM   1161  CG  PHE A  80      31.073   4.993  -4.870  1.00  0.99           C  
ATOM   1162  CD1 PHE A  80      32.225   5.606  -5.291  1.00  0.99           C  
ATOM   1163  CD2 PHE A  80      31.047   3.619  -4.800  1.00  0.99           C  
ATOM   1164  CE1 PHE A  80      33.325   4.864  -5.650  1.00  0.99           C  
ATOM   1165  CE2 PHE A  80      32.132   2.865  -5.160  1.00  0.99           C  
ATOM   1166  CZ  PHE A  80      33.283   3.492  -5.593  1.00  0.99           C  
ATOM   1167  H   PHE A  80      29.793   7.986  -6.283  1.00  0.99           H  
ATOM   1168  HA  PHE A  80      28.609   5.250  -6.124  1.00  0.99           H  
ATOM   1169 1HB  PHE A  80      30.233   6.702  -4.012  1.00  0.99           H  
ATOM   1170 2HB  PHE A  80      29.331   5.224  -3.714  1.00  0.99           H  
ATOM   1171  HD1 PHE A  80      32.260   6.700  -5.340  1.00  0.99           H  
ATOM   1172  HD2 PHE A  80      30.142   3.133  -4.453  1.00  0.99           H  
ATOM   1173  HE1 PHE A  80      34.229   5.370  -5.983  1.00  0.99           H  
ATOM   1174  HE2 PHE A  80      32.085   1.778  -5.098  1.00  0.99           H  
ATOM   1175  HZ  PHE A  80      34.155   2.906  -5.880  1.00  0.99           H  
ATOM   1176  N   PHE A  81      26.825   5.955  -4.459  1.00  0.88           N  
ATOM   1177  CA  PHE A  81      25.648   6.392  -3.730  1.00  0.88           C  
ATOM   1178  C   PHE A  81      26.009   6.605  -2.267  1.00  0.88           C  
ATOM   1179  O   PHE A  81      27.022   6.084  -1.784  1.00  0.88           O  
ATOM   1180  CB  PHE A  81      24.540   5.360  -3.824  1.00  0.88           C  
ATOM   1181  CG  PHE A  81      23.992   5.184  -5.174  1.00  0.88           C  
ATOM   1182  CD1 PHE A  81      24.390   4.123  -5.941  1.00  0.88           C  
ATOM   1183  CD2 PHE A  81      23.085   6.058  -5.690  1.00  0.88           C  
ATOM   1184  CE1 PHE A  81      23.893   3.944  -7.189  1.00  0.88           C  
ATOM   1185  CE2 PHE A  81      22.580   5.868  -6.949  1.00  0.88           C  
ATOM   1186  CZ  PHE A  81      22.987   4.828  -7.696  1.00  0.88           C  
ATOM   1187  H   PHE A  81      26.998   4.956  -4.545  1.00  0.88           H  
ATOM   1188  HA  PHE A  81      25.299   7.334  -4.151  1.00  0.88           H  
ATOM   1189 1HB  PHE A  81      24.927   4.391  -3.494  1.00  0.88           H  
ATOM   1190 2HB  PHE A  81      23.732   5.622  -3.154  1.00  0.88           H  
ATOM   1191  HD1 PHE A  81      25.106   3.416  -5.543  1.00  0.88           H  
ATOM   1192  HD2 PHE A  81      22.762   6.907  -5.091  1.00  0.88           H  
ATOM   1193  HE1 PHE A  81      24.217   3.086  -7.776  1.00  0.88           H  
ATOM   1194  HE2 PHE A  81      21.853   6.547  -7.351  1.00  0.88           H  
ATOM   1195  HZ  PHE A  81      22.582   4.690  -8.696  1.00  0.88           H  
ATOM   1196  N   SER A  82      25.181   7.343  -1.540  1.00  0.82           N  
ATOM   1197  CA  SER A  82      25.396   7.578  -0.115  1.00  0.82           C  
ATOM   1198  C   SER A  82      25.505   6.274   0.697  1.00  0.82           C  
ATOM   1199  O   SER A  82      26.141   6.256   1.750  1.00  0.82           O  
ATOM   1200  CB  SER A  82      24.258   8.417   0.433  1.00  0.82           C  
ATOM   1201  OG  SER A  82      24.236   9.667  -0.172  1.00  0.82           O  
ATOM   1202  H   SER A  82      24.410   7.811  -2.005  1.00  0.82           H  
ATOM   1203  HA  SER A  82      26.328   8.133  -0.001  1.00  0.82           H  
ATOM   1204 1HB  SER A  82      23.341   7.929   0.270  1.00  0.82           H  
ATOM   1205 2HB  SER A  82      24.372   8.534   1.509  1.00  0.82           H  
ATOM   1206  HG  SER A  82      24.439   9.507  -1.117  1.00  0.82           H  
ATOM   1207  N   ASP A  83      24.894   5.175   0.212  1.00  0.79           N  
ATOM   1208  CA  ASP A  83      24.956   3.885   0.912  1.00  0.79           C  
ATOM   1209  C   ASP A  83      26.222   3.069   0.589  1.00  0.79           C  
ATOM   1210  O   ASP A  83      26.382   1.951   1.078  1.00  0.79           O  
ATOM   1211  CB  ASP A  83      23.721   3.023   0.601  1.00  0.79           C  
ATOM   1212  CG  ASP A  83      23.605   2.554  -0.859  1.00  0.79           C  
ATOM   1213  OD1 ASP A  83      24.513   2.781  -1.631  1.00  0.79           O  
ATOM   1214  OD2 ASP A  83      22.589   1.971  -1.181  1.00  0.79           O  
ATOM   1215  H   ASP A  83      24.375   5.256  -0.649  1.00  0.79           H  
ATOM   1216  HA  ASP A  83      24.959   4.087   1.983  1.00  0.79           H  
ATOM   1217 1HB  ASP A  83      23.752   2.133   1.232  1.00  0.79           H  
ATOM   1218 2HB  ASP A  83      22.826   3.565   0.870  1.00  0.79           H  
ATOM   1219  N   GLY A  84      27.125   3.635  -0.214  1.00  0.79           N  
ATOM   1220  CA  GLY A  84      28.379   2.996  -0.600  1.00  0.79           C  
ATOM   1221  C   GLY A  84      28.353   2.209  -1.923  1.00  0.79           C  
ATOM   1222  O   GLY A  84      29.413   1.813  -2.417  1.00  0.79           O  
ATOM   1223  H   GLY A  84      26.935   4.556  -0.599  1.00  0.79           H  
ATOM   1224 1HA  GLY A  84      29.143   3.770  -0.672  1.00  0.79           H  
ATOM   1225 2HA  GLY A  84      28.693   2.331   0.203  1.00  0.79           H  
ATOM   1226  N   GLU A  85      27.179   1.972  -2.508  1.00  0.80           N  
ATOM   1227  CA  GLU A  85      27.152   1.226  -3.766  1.00  0.80           C  
ATOM   1228  C   GLU A  85      27.639   2.083  -4.935  1.00  0.80           C  
ATOM   1229  O   GLU A  85      27.448   3.293  -4.935  1.00  0.80           O  
ATOM   1230  CB  GLU A  85      25.746   0.695  -4.059  1.00  0.80           C  
ATOM   1231  CG  GLU A  85      25.261  -0.374  -3.093  1.00  0.80           C  
ATOM   1232  CD  GLU A  85      25.985  -1.691  -3.257  1.00  0.80           C  
ATOM   1233  OE1 GLU A  85      26.059  -2.172  -4.364  1.00  0.80           O  
ATOM   1234  OE2 GLU A  85      26.464  -2.216  -2.279  1.00  0.80           O  
ATOM   1235  H   GLU A  85      26.297   2.302  -2.086  1.00  0.80           H  
ATOM   1236  HA  GLU A  85      27.810   0.372  -3.634  1.00  0.80           H  
ATOM   1237 1HB  GLU A  85      25.038   1.523  -3.994  1.00  0.80           H  
ATOM   1238 2HB  GLU A  85      25.692   0.301  -5.074  1.00  0.80           H  
ATOM   1239 1HG  GLU A  85      25.407  -0.009  -2.074  1.00  0.80           H  
ATOM   1240 2HG  GLU A  85      24.192  -0.524  -3.243  1.00  0.80           H  
ATOM   1241  N   PRO A  86      28.311   1.513  -5.941  1.00  0.80           N  
ATOM   1242  CA  PRO A  86      28.741   2.211  -7.142  1.00  0.80           C  
ATOM   1243  C   PRO A  86      27.546   2.595  -7.995  1.00  0.80           C  
ATOM   1244  O   PRO A  86      26.543   1.875  -8.022  1.00  0.80           O  
ATOM   1245  CB  PRO A  86      29.647   1.178  -7.821  1.00  0.80           C  
ATOM   1246  CG  PRO A  86      29.151  -0.167  -7.317  1.00  0.80           C  
ATOM   1247  CD  PRO A  86      28.684   0.090  -5.893  1.00  0.80           C  
ATOM   1248  HA  PRO A  86      29.313   3.107  -6.874  1.00  0.80           H  
ATOM   1249 1HB  PRO A  86      29.563   1.281  -8.916  1.00  0.80           H  
ATOM   1250 2HB  PRO A  86      30.696   1.377  -7.560  1.00  0.80           H  
ATOM   1251 1HG  PRO A  86      28.339  -0.534  -7.963  1.00  0.80           H  
ATOM   1252 2HG  PRO A  86      29.958  -0.914  -7.368  1.00  0.80           H  
ATOM   1253 1HD  PRO A  86      27.816  -0.557  -5.688  1.00  0.80           H  
ATOM   1254 2HD  PRO A  86      29.504  -0.069  -5.173  1.00  0.80           H  
ATOM   1255  N   THR A  87      27.676   3.684  -8.738  1.00  0.81           N  
ATOM   1256  CA  THR A  87      26.622   4.129  -9.638  1.00  0.81           C  
ATOM   1257  C   THR A  87      26.847   3.646 -11.069  1.00  0.81           C  
ATOM   1258  O   THR A  87      27.871   3.941 -11.683  1.00  0.81           O  
ATOM   1259  CB  THR A  87      26.537   5.661  -9.596  1.00  0.81           C  
ATOM   1260  OG1 THR A  87      26.238   6.077  -8.260  1.00  0.81           O  
ATOM   1261  CG2 THR A  87      25.494   6.181 -10.502  1.00  0.81           C  
ATOM   1262  H   THR A  87      28.520   4.252  -8.649  1.00  0.81           H  
ATOM   1263  HA  THR A  87      25.678   3.718  -9.304  1.00  0.81           H  
ATOM   1264  HB  THR A  87      27.500   6.071  -9.888  1.00  0.81           H  
ATOM   1265  HG1 THR A  87      25.299   5.944  -8.078  1.00  0.81           H  
ATOM   1266 1HG2 THR A  87      25.480   7.262 -10.443  1.00  0.81           H  
ATOM   1267 2HG2 THR A  87      25.727   5.882 -11.504  1.00  0.81           H  
ATOM   1268 3HG2 THR A  87      24.519   5.788 -10.220  1.00  0.81           H  
ATOM   1269  N   ASN A  88      25.863   2.912 -11.607  1.00  0.82           N  
ATOM   1270  CA  ASN A  88      25.950   2.347 -12.960  1.00  0.82           C  
ATOM   1271  C   ASN A  88      25.227   3.185 -14.023  1.00  0.82           C  
ATOM   1272  O   ASN A  88      25.123   2.784 -15.182  1.00  0.82           O  
ATOM   1273  CB  ASN A  88      25.399   0.934 -12.954  1.00  0.82           C  
ATOM   1274  CG  ASN A  88      26.270  -0.021 -12.174  1.00  0.82           C  
ATOM   1275  OD1 ASN A  88      27.502   0.029 -12.254  1.00  0.82           O  
ATOM   1276  ND2 ASN A  88      25.647  -0.886 -11.412  1.00  0.82           N  
ATOM   1277  H   ASN A  88      25.046   2.712 -11.044  1.00  0.82           H  
ATOM   1278  HA  ASN A  88      27.004   2.305 -13.243  1.00  0.82           H  
ATOM   1279 1HB  ASN A  88      24.398   0.936 -12.520  1.00  0.82           H  
ATOM   1280 2HB  ASN A  88      25.310   0.576 -13.980  1.00  0.82           H  
ATOM   1281 1HD2 ASN A  88      26.171  -1.542 -10.867  1.00  0.82           H  
ATOM   1282 2HD2 ASN A  88      24.648  -0.889 -11.372  1.00  0.82           H  
ATOM   1283  N   PHE A  89      24.729   4.339 -13.614  1.00  0.82           N  
ATOM   1284  CA  PHE A  89      24.037   5.282 -14.489  1.00  0.82           C  
ATOM   1285  C   PHE A  89      24.450   6.679 -14.066  1.00  0.82           C  
ATOM   1286  O   PHE A  89      24.017   7.147 -13.022  1.00  0.82           O  
ATOM   1287  CB  PHE A  89      22.513   5.091 -14.385  1.00  0.82           C  
ATOM   1288  CG  PHE A  89      21.686   5.945 -15.325  1.00  0.82           C  
ATOM   1289  CD1 PHE A  89      22.250   6.576 -16.427  1.00  0.82           C  
ATOM   1290  CD2 PHE A  89      20.328   6.103 -15.107  1.00  0.82           C  
ATOM   1291  CE1 PHE A  89      21.477   7.352 -17.270  1.00  0.82           C  
ATOM   1292  CE2 PHE A  89      19.564   6.880 -15.946  1.00  0.82           C  
ATOM   1293  CZ  PHE A  89      20.133   7.505 -17.023  1.00  0.82           C  
ATOM   1294  H   PHE A  89      24.860   4.587 -12.649  1.00  0.82           H  
ATOM   1295  HA  PHE A  89      24.354   5.119 -15.520  1.00  0.82           H  
ATOM   1296 1HB  PHE A  89      22.273   4.047 -14.581  1.00  0.82           H  
ATOM   1297 2HB  PHE A  89      22.194   5.311 -13.363  1.00  0.82           H  
ATOM   1298  HD1 PHE A  89      23.311   6.459 -16.623  1.00  0.82           H  
ATOM   1299  HD2 PHE A  89      19.865   5.613 -14.246  1.00  0.82           H  
ATOM   1300  HE1 PHE A  89      21.933   7.845 -18.127  1.00  0.82           H  
ATOM   1301  HE2 PHE A  89      18.505   7.002 -15.747  1.00  0.82           H  
ATOM   1302  HZ  PHE A  89      19.520   8.120 -17.682  1.00  0.82           H  
ATOM   1303  N   THR A  90      25.259   7.348 -14.884  1.00  0.83           N  
ATOM   1304  CA  THR A  90      25.837   8.644 -14.530  1.00  0.83           C  
ATOM   1305  C   THR A  90      25.564   9.735 -15.559  1.00  0.83           C  
ATOM   1306  O   THR A  90      26.465  10.209 -16.255  1.00  0.83           O  
ATOM   1307  CB  THR A  90      27.343   8.517 -14.281  1.00  0.83           C  
ATOM   1308  OG1 THR A  90      27.973   7.940 -15.434  1.00  0.83           O  
ATOM   1309  CG2 THR A  90      27.624   7.666 -13.045  1.00  0.83           C  
ATOM   1310  H   THR A  90      25.536   6.916 -15.756  1.00  0.83           H  
ATOM   1311  HA  THR A  90      25.398   8.955 -13.603  1.00  0.83           H  
ATOM   1312  HB  THR A  90      27.757   9.499 -14.119  1.00  0.83           H  
ATOM   1313  HG1 THR A  90      28.925   7.929 -15.310  1.00  0.83           H  
ATOM   1314 1HG2 THR A  90      28.698   7.606 -12.885  1.00  0.83           H  
ATOM   1315 2HG2 THR A  90      27.153   8.128 -12.176  1.00  0.83           H  
ATOM   1316 3HG2 THR A  90      27.229   6.662 -13.186  1.00  0.83           H  
ATOM   1317  N   ASN A  91      24.302  10.124 -15.676  1.00  0.87           N  
ATOM   1318  CA  ASN A  91      23.850  11.038 -16.727  1.00  0.87           C  
ATOM   1319  C   ASN A  91      24.247  12.489 -16.433  1.00  0.87           C  
ATOM   1320  O   ASN A  91      23.395  13.313 -16.093  1.00  0.87           O  
ATOM   1321  CB  ASN A  91      22.344  10.997 -16.848  1.00  0.87           C  
ATOM   1322  CG  ASN A  91      21.806  11.518 -18.135  1.00  0.87           C  
ATOM   1323  OD1 ASN A  91      22.450  11.328 -19.175  1.00  0.87           O  
ATOM   1324  ND2 ASN A  91      20.656  12.150 -18.118  1.00  0.87           N  
ATOM   1325  H   ASN A  91      23.624   9.720 -15.046  1.00  0.87           H  
ATOM   1326  HA  ASN A  91      24.314  10.747 -17.671  1.00  0.87           H  
ATOM   1327 1HB  ASN A  91      21.973  10.005 -16.665  1.00  0.87           H  
ATOM   1328 2HB  ASN A  91      21.966  11.641 -16.089  1.00  0.87           H  
ATOM   1329 1HD2 ASN A  91      20.269  12.493 -18.974  1.00  0.87           H  
ATOM   1330 2HD2 ASN A  91      20.153  12.323 -17.258  1.00  0.87           H  
ATOM   1331  N   PHE A  92      25.528  12.793 -16.537  1.00  0.94           N  
ATOM   1332  CA  PHE A  92      25.988  14.155 -16.283  1.00  0.94           C  
ATOM   1333  C   PHE A  92      25.810  15.066 -17.470  1.00  0.94           C  
ATOM   1334  O   PHE A  92      25.983  14.667 -18.623  1.00  0.94           O  
ATOM   1335  CB  PHE A  92      27.437  14.173 -15.825  1.00  0.94           C  
ATOM   1336  CG  PHE A  92      27.551  13.788 -14.381  1.00  0.94           C  
ATOM   1337  CD1 PHE A  92      27.647  12.482 -13.991  1.00  0.94           C  
ATOM   1338  CD2 PHE A  92      27.553  14.770 -13.406  1.00  0.94           C  
ATOM   1339  CE1 PHE A  92      27.713  12.156 -12.662  1.00  0.94           C  
ATOM   1340  CE2 PHE A  92      27.617  14.444 -12.077  1.00  0.94           C  
ATOM   1341  CZ  PHE A  92      27.683  13.140 -11.711  1.00  0.94           C  
ATOM   1342  H   PHE A  92      26.176  12.044 -16.778  1.00  0.94           H  
ATOM   1343  HA  PHE A  92      25.392  14.565 -15.473  1.00  0.94           H  
ATOM   1344 1HB  PHE A  92      28.010  13.474 -16.426  1.00  0.94           H  
ATOM   1345 2HB  PHE A  92      27.860  15.174 -15.963  1.00  0.94           H  
ATOM   1346  HD1 PHE A  92      27.662  11.711 -14.753  1.00  0.94           H  
ATOM   1347  HD2 PHE A  92      27.489  15.816 -13.715  1.00  0.94           H  
ATOM   1348  HE1 PHE A  92      27.783  11.113 -12.354  1.00  0.94           H  
ATOM   1349  HE2 PHE A  92      27.606  15.220 -11.315  1.00  0.94           H  
ATOM   1350  HZ  PHE A  92      27.722  12.881 -10.661  1.00  0.94           H  
ATOM   1351  N   ALA A  93      25.424  16.299 -17.179  1.00  1.05           N  
ATOM   1352  CA  ALA A  93      25.286  17.315 -18.205  1.00  1.05           C  
ATOM   1353  C   ALA A  93      26.654  17.619 -18.800  1.00  1.05           C  
ATOM   1354  O   ALA A  93      27.628  17.700 -18.052  1.00  1.05           O  
ATOM   1355  CB  ALA A  93      24.685  18.579 -17.600  1.00  1.05           C  
ATOM   1356  H   ALA A  93      25.273  16.542 -16.199  1.00  1.05           H  
ATOM   1357  HA  ALA A  93      24.639  16.931 -18.992  1.00  1.05           H  
ATOM   1358 1HB  ALA A  93      24.581  19.339 -18.372  1.00  1.05           H  
ATOM   1359 2HB  ALA A  93      23.715  18.358 -17.175  1.00  1.05           H  
ATOM   1360 3HB  ALA A  93      25.347  18.954 -16.811  1.00  1.05           H  
ATOM   1361  N   GLY A  94      26.743  17.811 -20.117  1.00  1.23           N  
ATOM   1362  CA  GLY A  94      28.021  18.226 -20.697  1.00  1.23           C  
ATOM   1363  C   GLY A  94      29.151  17.315 -20.234  1.00  1.23           C  
ATOM   1364  O   GLY A  94      29.091  16.094 -20.370  1.00  1.23           O  
ATOM   1365  H   GLY A  94      25.929  17.692 -20.704  1.00  1.23           H  
ATOM   1366 1HA  GLY A  94      27.949  18.204 -21.784  1.00  1.23           H  
ATOM   1367 2HA  GLY A  94      28.233  19.255 -20.406  1.00  1.23           H  
ATOM   1368  N   ASN A  95      30.192  17.950 -19.697  1.00  1.50           N  
ATOM   1369  CA  ASN A  95      31.370  17.293 -19.140  1.00  1.50           C  
ATOM   1370  C   ASN A  95      31.516  17.817 -17.709  1.00  1.50           C  
ATOM   1371  O   ASN A  95      32.615  17.884 -17.139  1.00  1.50           O  
ATOM   1372  CB  ASN A  95      32.610  17.579 -19.975  1.00  1.50           C  
ATOM   1373  CG  ASN A  95      32.550  16.959 -21.356  1.00  1.50           C  
ATOM   1374  OD1 ASN A  95      32.767  15.754 -21.522  1.00  1.50           O  
ATOM   1375  ND2 ASN A  95      32.265  17.767 -22.348  1.00  1.50           N  
ATOM   1376  H   ASN A  95      30.152  18.959 -19.644  1.00  1.50           H  
ATOM   1377  HA  ASN A  95      31.201  16.217 -19.093  1.00  1.50           H  
ATOM   1378 1HB  ASN A  95      32.736  18.658 -20.083  1.00  1.50           H  
ATOM   1379 2HB  ASN A  95      33.493  17.198 -19.461  1.00  1.50           H  
ATOM   1380 1HD2 ASN A  95      32.214  17.412 -23.283  1.00  1.50           H  
ATOM   1381 2HD2 ASN A  95      32.102  18.737 -22.173  1.00  1.50           H  
ATOM   1382  N   GLU A  96      30.359  18.104 -17.105  1.00  1.87           N  
ATOM   1383  CA  GLU A  96      30.221  18.712 -15.779  1.00  1.87           C  
ATOM   1384  C   GLU A  96      30.378  17.714 -14.636  1.00  1.87           C  
ATOM   1385  O   GLU A  96      30.012  17.978 -13.485  1.00  1.87           O  
ATOM   1386  CB  GLU A  96      28.906  19.489 -15.699  1.00  1.87           C  
ATOM   1387  CG  GLU A  96      28.878  20.695 -16.691  1.00  1.87           C  
ATOM   1388  CD  GLU A  96      27.605  21.531 -16.701  1.00  1.87           C  
ATOM   1389  OE1 GLU A  96      26.682  21.197 -16.015  1.00  1.87           O  
ATOM   1390  OE2 GLU A  96      27.576  22.514 -17.412  1.00  1.87           O  
ATOM   1391  H   GLU A  96      29.491  17.942 -17.623  1.00  1.87           H  
ATOM   1392  HA  GLU A  96      31.024  19.445 -15.674  1.00  1.87           H  
ATOM   1393 1HB  GLU A  96      28.068  18.829 -15.901  1.00  1.87           H  
ATOM   1394 2HB  GLU A  96      28.780  19.875 -14.692  1.00  1.87           H  
ATOM   1395 1HG  GLU A  96      29.715  21.347 -16.464  1.00  1.87           H  
ATOM   1396 2HG  GLU A  96      29.033  20.296 -17.695  1.00  1.87           H  
ATOM   1397  N   CYS A  97      30.928  16.545 -14.980  1.00  2.32           N  
ATOM   1398  CA  CYS A  97      31.324  15.550 -14.007  1.00  2.32           C  
ATOM   1399  C   CYS A  97      32.435  16.155 -13.179  1.00  2.32           C  
ATOM   1400  O   CYS A  97      32.646  15.769 -12.049  1.00  2.32           O  
ATOM   1401  CB  CYS A  97      31.919  14.309 -14.655  1.00  2.32           C  
ATOM   1402  SG  CYS A  97      30.796  13.309 -15.566  1.00  2.32           S  
ATOM   1403  H   CYS A  97      31.134  16.389 -15.953  1.00  2.32           H  
ATOM   1404  HA  CYS A  97      30.478  15.289 -13.374  1.00  2.32           H  
ATOM   1405 1HB  CYS A  97      32.702  14.623 -15.334  1.00  2.32           H  
ATOM   1406 2HB  CYS A  97      32.384  13.691 -13.887  1.00  2.32           H  
ATOM   1407  HG  CYS A  97      29.884  13.199 -14.589  1.00  2.32           H  
ATOM   1408  N   ASN A  98      33.237  17.029 -13.806  1.00  2.78           N  
ATOM   1409  CA  ASN A  98      34.344  17.806 -13.202  1.00  2.78           C  
ATOM   1410  C   ASN A  98      35.522  17.052 -12.565  1.00  2.78           C  
ATOM   1411  O   ASN A  98      36.647  17.520 -12.665  1.00  2.78           O  
ATOM   1412  CB  ASN A  98      33.799  18.823 -12.213  1.00  2.78           C  
ATOM   1413  CG  ASN A  98      33.017  19.944 -12.912  1.00  2.78           C  
ATOM   1414  OD1 ASN A  98      33.474  20.424 -13.959  1.00  2.78           O  
ATOM   1415  ND2 ASN A  98      31.885  20.361 -12.374  1.00  2.78           N  
ATOM   1416  H   ASN A  98      33.021  17.239 -14.781  1.00  2.78           H  
ATOM   1417  HA  ASN A  98      34.786  18.377 -14.024  1.00  2.78           H  
ATOM   1418 1HB  ASN A  98      33.157  18.327 -11.490  1.00  2.78           H  
ATOM   1419 2HB  ASN A  98      34.619  19.274 -11.640  1.00  2.78           H  
ATOM   1420 1HD2 ASN A  98      31.362  21.086 -12.812  1.00  2.78           H  
ATOM   1421 2HD2 ASN A  98      31.522  19.956 -11.527  1.00  2.78           H  
ATOM   1422  N   PHE A  99      35.297  15.863 -12.012  1.00  3.13           N  
ATOM   1423  CA  PHE A  99      36.354  15.042 -11.444  1.00  3.13           C  
ATOM   1424  C   PHE A  99      37.136  15.801 -10.388  1.00  3.13           C  
ATOM   1425  O   PHE A  99      38.334  16.055 -10.543  1.00  3.13           O  
ATOM   1426  CB  PHE A  99      37.250  14.489 -12.548  1.00  3.13           C  
ATOM   1427  CG  PHE A  99      36.444  13.701 -13.561  1.00  3.13           C  
ATOM   1428  CD1 PHE A  99      36.076  14.259 -14.780  1.00  3.13           C  
ATOM   1429  CD2 PHE A  99      36.021  12.413 -13.271  1.00  3.13           C  
ATOM   1430  CE1 PHE A  99      35.317  13.535 -15.684  1.00  3.13           C  
ATOM   1431  CE2 PHE A  99      35.259  11.688 -14.167  1.00  3.13           C  
ATOM   1432  CZ  PHE A  99      34.907  12.250 -15.377  1.00  3.13           C  
ATOM   1433  H   PHE A  99      34.342  15.556 -11.930  1.00  3.13           H  
ATOM   1434  HA  PHE A  99      35.898  14.186 -10.947  1.00  3.13           H  
ATOM   1435 1HB  PHE A  99      37.772  15.291 -13.059  1.00  3.13           H  
ATOM   1436 2HB  PHE A  99      37.994  13.828 -12.112  1.00  3.13           H  
ATOM   1437  HD1 PHE A  99      36.397  15.273 -15.022  1.00  3.13           H  
ATOM   1438  HD2 PHE A  99      36.298  11.976 -12.315  1.00  3.13           H  
ATOM   1439  HE1 PHE A  99      35.037  13.977 -16.641  1.00  3.13           H  
ATOM   1440  HE2 PHE A  99      34.939  10.672 -13.915  1.00  3.13           H  
ATOM   1441  HZ  PHE A  99      34.302  11.686 -16.086  1.00  3.13           H  
ATOM   1442  N   SER A 100      36.456  16.174  -9.300  1.00  3.21           N  
ATOM   1443  CA  SER A 100      37.103  16.962  -8.262  1.00  3.21           C  
ATOM   1444  C   SER A 100      37.525  18.332  -8.795  1.00  3.21           C  
ATOM   1445  O   SER A 100      36.776  19.311  -8.669  1.00  3.21           O  
ATOM   1446  CB  SER A 100      38.279  16.204  -7.643  1.00  3.21           C  
ATOM   1447  OG  SER A 100      38.740  16.848  -6.496  1.00  3.21           O  
ATOM   1448  H   SER A 100      35.476  15.927  -9.214  1.00  3.21           H  
ATOM   1449  HA  SER A 100      36.382  17.129  -7.468  1.00  3.21           H  
ATOM   1450 1HB  SER A 100      37.951  15.202  -7.390  1.00  3.21           H  
ATOM   1451 2HB  SER A 100      39.094  16.099  -8.332  1.00  3.21           H  
ATOM   1452  HG  SER A 100      38.938  17.751  -6.773  1.00  3.21           H  
ATOM   1453  N   ASN A 101      38.777  18.447  -9.235  1.00  2.96           N  
ATOM   1454  CA  ASN A 101      39.273  19.736  -9.697  1.00  2.96           C  
ATOM   1455  C   ASN A 101      38.925  20.842  -8.707  1.00  2.96           C  
ATOM   1456  O   ASN A 101      39.440  20.858  -7.589  1.00  2.96           O  
ATOM   1457  CB  ASN A 101      38.833  20.036 -11.120  1.00  2.96           C  
ATOM   1458  CG  ASN A 101      39.440  19.055 -12.115  1.00  2.96           C  
ATOM   1459  OD1 ASN A 101      40.494  18.459 -11.845  1.00  2.96           O  
ATOM   1460  ND2 ASN A 101      38.820  18.899 -13.248  1.00  2.96           N  
ATOM   1461  H   ASN A 101      39.311  17.598  -9.368  1.00  2.96           H  
ATOM   1462  HA  ASN A 101      40.364  19.678  -9.715  1.00  2.96           H  
ATOM   1463 1HB  ASN A 101      37.740  19.969 -11.201  1.00  2.96           H  
ATOM   1464 2HB  ASN A 101      39.127  21.049 -11.390  1.00  2.96           H  
ATOM   1465 1HD2 ASN A 101      39.176  18.263 -13.930  1.00  2.96           H  
ATOM   1466 2HD2 ASN A 101      37.975  19.401 -13.425  1.00  2.96           H  
ATOM   1467  N   GLY A 102      38.043  21.762  -9.096  1.00  2.48           N  
ATOM   1468  CA  GLY A 102      37.692  22.929  -8.277  1.00  2.48           C  
ATOM   1469  C   GLY A 102      36.797  22.660  -7.057  1.00  2.48           C  
ATOM   1470  O   GLY A 102      35.745  23.275  -6.906  1.00  2.48           O  
ATOM   1471  H   GLY A 102      37.614  21.660 -10.003  1.00  2.48           H  
ATOM   1472 1HA  GLY A 102      38.612  23.406  -7.938  1.00  2.48           H  
ATOM   1473 2HA  GLY A 102      37.192  23.656  -8.914  1.00  2.48           H  
ATOM   1474  N   SER A 103      37.254  21.759  -6.180  1.00  1.92           N  
ATOM   1475  CA  SER A 103      36.613  21.349  -4.916  1.00  1.92           C  
ATOM   1476  C   SER A 103      35.264  20.627  -5.022  1.00  1.92           C  
ATOM   1477  O   SER A 103      34.530  20.578  -4.031  1.00  1.92           O  
ATOM   1478  CB  SER A 103      36.413  22.540  -3.992  1.00  1.92           C  
ATOM   1479  OG  SER A 103      35.275  23.305  -4.336  1.00  1.92           O  
ATOM   1480  H   SER A 103      38.142  21.334  -6.426  1.00  1.92           H  
ATOM   1481  HA  SER A 103      37.305  20.665  -4.425  1.00  1.92           H  
ATOM   1482 1HB  SER A 103      36.318  22.193  -2.962  1.00  1.92           H  
ATOM   1483 2HB  SER A 103      37.296  23.169  -4.039  1.00  1.92           H  
ATOM   1484  HG  SER A 103      35.287  23.379  -5.305  1.00  1.92           H  
ATOM   1485  N   CYS A 104      34.896  20.095  -6.187  1.00  1.43           N  
ATOM   1486  CA  CYS A 104      33.587  19.449  -6.270  1.00  1.43           C  
ATOM   1487  C   CYS A 104      33.613  17.979  -5.808  1.00  1.43           C  
ATOM   1488  O   CYS A 104      34.643  17.297  -5.910  1.00  1.43           O  
ATOM   1489  CB  CYS A 104      33.053  19.548  -7.674  1.00  1.43           C  
ATOM   1490  SG  CYS A 104      32.758  21.219  -8.248  1.00  1.43           S  
ATOM   1491  H   CYS A 104      35.515  20.094  -6.999  1.00  1.43           H  
ATOM   1492  HA  CYS A 104      32.908  19.986  -5.619  1.00  1.43           H  
ATOM   1493 1HB  CYS A 104      33.717  19.041  -8.370  1.00  1.43           H  
ATOM   1494 2HB  CYS A 104      32.114  19.054  -7.694  1.00  1.43           H  
ATOM   1495  HG  CYS A 104      31.775  20.847  -9.113  1.00  1.43           H  
ATOM   1496  N   THR A 105      32.521  17.508  -5.194  1.00  1.09           N  
ATOM   1497  CA  THR A 105      32.439  16.101  -4.784  1.00  1.09           C  
ATOM   1498  C   THR A 105      31.057  15.413  -4.831  1.00  1.09           C  
ATOM   1499  O   THR A 105      30.978  14.179  -4.807  1.00  1.09           O  
ATOM   1500  CB  THR A 105      33.079  15.909  -3.410  1.00  1.09           C  
ATOM   1501  OG1 THR A 105      34.463  16.233  -3.492  1.00  1.09           O  
ATOM   1502  CG2 THR A 105      32.870  14.483  -2.901  1.00  1.09           C  
ATOM   1503  H   THR A 105      31.705  18.104  -5.088  1.00  1.09           H  
ATOM   1504  HA  THR A 105      33.063  15.544  -5.480  1.00  1.09           H  
ATOM   1505  HB  THR A 105      32.643  16.596  -2.737  1.00  1.09           H  
ATOM   1506  HG1 THR A 105      34.745  16.213  -4.443  1.00  1.09           H  
ATOM   1507 1HG2 THR A 105      33.314  14.380  -1.916  1.00  1.09           H  
ATOM   1508 2HG2 THR A 105      31.800  14.268  -2.836  1.00  1.09           H  
ATOM   1509 3HG2 THR A 105      33.325  13.802  -3.569  1.00  1.09           H  
ATOM   1510  N   CYS A 106      29.969  16.180  -4.758  1.00  0.89           N  
ATOM   1511  CA  CYS A 106      28.636  15.576  -4.639  1.00  0.89           C  
ATOM   1512  C   CYS A 106      27.767  15.797  -5.858  1.00  0.89           C  
ATOM   1513  O   CYS A 106      27.935  16.760  -6.602  1.00  0.89           O  
ATOM   1514  CB  CYS A 106      27.919  16.090  -3.402  1.00  0.89           C  
ATOM   1515  SG  CYS A 106      28.628  15.492  -1.842  1.00  0.89           S  
ATOM   1516  H   CYS A 106      30.050  17.185  -4.812  1.00  0.89           H  
ATOM   1517  HA  CYS A 106      28.764  14.507  -4.515  1.00  0.89           H  
ATOM   1518 1HB  CYS A 106      27.943  17.178  -3.392  1.00  0.89           H  
ATOM   1519 2HB  CYS A 106      26.873  15.784  -3.437  1.00  0.89           H  
ATOM   1520  N   GLY A 107      26.845  14.880  -6.094  1.00  0.78           N  
ATOM   1521  CA  GLY A 107      25.985  15.053  -7.241  1.00  0.78           C  
ATOM   1522  C   GLY A 107      24.659  15.751  -6.942  1.00  0.78           C  
ATOM   1523  O   GLY A 107      23.921  15.382  -6.006  1.00  0.78           O  
ATOM   1524  H   GLY A 107      26.745  14.082  -5.468  1.00  0.78           H  
ATOM   1525 1HA  GLY A 107      26.518  15.622  -8.000  1.00  0.78           H  
ATOM   1526 2HA  GLY A 107      25.804  14.080  -7.684  1.00  0.78           H  
ATOM   1527  N   VAL A 108      24.345  16.683  -7.830  1.00  0.75           N  
ATOM   1528  CA  VAL A 108      23.122  17.459  -7.854  1.00  0.75           C  
ATOM   1529  C   VAL A 108      22.399  17.344  -9.186  1.00  0.75           C  
ATOM   1530  O   VAL A 108      23.007  17.388 -10.256  1.00  0.75           O  
ATOM   1531  CB  VAL A 108      23.437  18.921  -7.528  1.00  0.75           C  
ATOM   1532  CG1 VAL A 108      22.278  19.772  -7.698  1.00  0.75           C  
ATOM   1533  CG2 VAL A 108      23.817  19.016  -6.136  1.00  0.75           C  
ATOM   1534  H   VAL A 108      25.048  16.917  -8.533  1.00  0.75           H  
ATOM   1535  HA  VAL A 108      22.467  17.072  -7.079  1.00  0.75           H  
ATOM   1536  HB  VAL A 108      24.240  19.274  -8.183  1.00  0.75           H  
ATOM   1537 1HG1 VAL A 108      22.544  20.795  -7.446  1.00  0.75           H  
ATOM   1538 2HG1 VAL A 108      21.958  19.724  -8.733  1.00  0.75           H  
ATOM   1539 3HG1 VAL A 108      21.501  19.455  -7.069  1.00  0.75           H  
ATOM   1540 1HG2 VAL A 108      24.030  20.047  -5.896  1.00  0.75           H  
ATOM   1541 2HG2 VAL A 108      22.987  18.668  -5.533  1.00  0.75           H  
ATOM   1542 3HG2 VAL A 108      24.689  18.405  -5.953  1.00  0.75           H  
ATOM   1543  N   LEU A 109      21.094  17.156  -9.124  1.00  0.77           N  
ATOM   1544  CA  LEU A 109      20.286  17.050 -10.322  1.00  0.77           C  
ATOM   1545  C   LEU A 109      19.881  18.491 -10.654  1.00  0.77           C  
ATOM   1546  O   LEU A 109      19.314  19.190  -9.797  1.00  0.77           O  
ATOM   1547  CB  LEU A 109      19.099  16.148 -10.027  1.00  0.77           C  
ATOM   1548  CG  LEU A 109      18.255  15.764 -11.138  1.00  0.77           C  
ATOM   1549  CD1 LEU A 109      19.048  14.868 -12.091  1.00  0.77           C  
ATOM   1550  CD2 LEU A 109      17.085  15.074 -10.573  1.00  0.77           C  
ATOM   1551  H   LEU A 109      20.653  17.134  -8.211  1.00  0.77           H  
ATOM   1552  HA  LEU A 109      20.875  16.637 -11.141  1.00  0.77           H  
ATOM   1553 1HB  LEU A 109      19.486  15.224  -9.603  1.00  0.77           H  
ATOM   1554 2HB  LEU A 109      18.469  16.637  -9.283  1.00  0.77           H  
ATOM   1555  HG  LEU A 109      17.948  16.625 -11.676  1.00  0.77           H  
ATOM   1556 1HD1 LEU A 109      18.423  14.568 -12.930  1.00  0.77           H  
ATOM   1557 2HD1 LEU A 109      19.906  15.411 -12.459  1.00  0.77           H  
ATOM   1558 3HD1 LEU A 109      19.380  13.985 -11.556  1.00  0.77           H  
ATOM   1559 1HD2 LEU A 109      16.405  14.753 -11.346  1.00  0.77           H  
ATOM   1560 2HD2 LEU A 109      17.415  14.207 -10.008  1.00  0.77           H  
ATOM   1561 3HD2 LEU A 109      16.604  15.774  -9.931  1.00  0.77           H  
ATOM   1562  N   SER A 110      20.246  18.994 -11.837  1.00  0.81           N  
ATOM   1563  CA  SER A 110      20.013  20.419 -12.095  1.00  0.81           C  
ATOM   1564  C   SER A 110      18.672  20.799 -12.707  1.00  0.81           C  
ATOM   1565  O   SER A 110      18.240  20.248 -13.732  1.00  0.81           O  
ATOM   1566  CB  SER A 110      21.094  21.008 -12.974  1.00  0.81           C  
ATOM   1567  OG  SER A 110      20.822  22.388 -13.229  1.00  0.81           O  
ATOM   1568  H   SER A 110      20.689  18.386 -12.536  1.00  0.81           H  
ATOM   1569  HA  SER A 110      20.077  20.930 -11.133  1.00  0.81           H  
ATOM   1570 1HB  SER A 110      22.059  20.903 -12.487  1.00  0.81           H  
ATOM   1571 2HB  SER A 110      21.133  20.454 -13.911  1.00  0.81           H  
ATOM   1572  HG  SER A 110      21.329  22.629 -14.013  1.00  0.81           H  
ATOM   1573  N   ALA A 111      18.082  21.857 -12.159  1.00  0.85           N  
ATOM   1574  CA  ALA A 111      16.847  22.444 -12.663  1.00  0.85           C  
ATOM   1575  C   ALA A 111      17.012  22.915 -14.101  1.00  0.85           C  
ATOM   1576  O   ALA A 111      16.062  22.912 -14.889  1.00  0.85           O  
ATOM   1577  CB  ALA A 111      16.408  23.600 -11.787  1.00  0.85           C  
ATOM   1578  H   ALA A 111      18.508  22.278 -11.342  1.00  0.85           H  
ATOM   1579  HA  ALA A 111      16.080  21.666 -12.647  1.00  0.85           H  
ATOM   1580 1HB  ALA A 111      15.470  24.010 -12.159  1.00  0.85           H  
ATOM   1581 2HB  ALA A 111      16.270  23.255 -10.782  1.00  0.85           H  
ATOM   1582 3HB  ALA A 111      17.169  24.386 -11.800  1.00  0.85           H  
ATOM   1583  N   SER A 112      18.243  23.306 -14.463  1.00  0.88           N  
ATOM   1584  CA  SER A 112      18.533  23.863 -15.782  1.00  0.88           C  
ATOM   1585  C   SER A 112      18.453  22.811 -16.875  1.00  0.88           C  
ATOM   1586  O   SER A 112      18.461  23.141 -18.062  1.00  0.88           O  
ATOM   1587  CB  SER A 112      19.905  24.520 -15.798  1.00  0.88           C  
ATOM   1588  OG  SER A 112      20.936  23.569 -15.662  1.00  0.88           O  
ATOM   1589  H   SER A 112      19.012  23.200 -13.809  1.00  0.88           H  
ATOM   1590  HA  SER A 112      17.789  24.633 -15.993  1.00  0.88           H  
ATOM   1591 1HB  SER A 112      20.034  25.073 -16.728  1.00  0.88           H  
ATOM   1592 2HB  SER A 112      19.963  25.241 -14.979  1.00  0.88           H  
ATOM   1593  HG  SER A 112      20.694  23.060 -14.902  1.00  0.88           H  
ATOM   1594  N   THR A 113      18.397  21.539 -16.481  1.00  0.89           N  
ATOM   1595  CA  THR A 113      18.334  20.452 -17.423  1.00  0.89           C  
ATOM   1596  C   THR A 113      16.970  19.799 -17.288  1.00  0.89           C  
ATOM   1597  O   THR A 113      16.779  18.641 -17.668  1.00  0.89           O  
ATOM   1598  CB  THR A 113      19.403  19.409 -17.141  1.00  0.89           C  
ATOM   1599  OG1 THR A 113      19.162  18.792 -15.854  1.00  0.89           O  
ATOM   1600  CG2 THR A 113      20.762  20.125 -17.080  1.00  0.89           C  
ATOM   1601  H   THR A 113      18.388  21.307 -15.488  1.00  0.89           H  
ATOM   1602  HA  THR A 113      18.444  20.835 -18.438  1.00  0.89           H  
ATOM   1603  HB  THR A 113      19.414  18.668 -17.909  1.00  0.89           H  
ATOM   1604  HG1 THR A 113      18.843  19.471 -15.215  1.00  0.89           H  
ATOM   1605 1HG2 THR A 113      21.556  19.429 -16.863  1.00  0.89           H  
ATOM   1606 2HG2 THR A 113      20.959  20.607 -18.036  1.00  0.89           H  
ATOM   1607 3HG2 THR A 113      20.735  20.877 -16.298  1.00  0.89           H  
ATOM   1608  N   GLY A 114      16.056  20.481 -16.580  1.00  0.89           N  
ATOM   1609  CA  GLY A 114      14.721  19.952 -16.352  1.00  0.89           C  
ATOM   1610  C   GLY A 114      14.772  18.832 -15.337  1.00  0.89           C  
ATOM   1611  O   GLY A 114      13.884  17.983 -15.300  1.00  0.89           O  
ATOM   1612  H   GLY A 114      16.254  21.415 -16.229  1.00  0.89           H  
ATOM   1613 1HA  GLY A 114      14.076  20.752 -15.985  1.00  0.89           H  
ATOM   1614 2HA  GLY A 114      14.301  19.592 -17.290  1.00  0.89           H  
ATOM   1615  N   PHE A 115      15.834  18.815 -14.534  1.00  0.88           N  
ATOM   1616  CA  PHE A 115      16.105  17.771 -13.564  1.00  0.88           C  
ATOM   1617  C   PHE A 115      16.313  16.406 -14.214  1.00  0.88           C  
ATOM   1618  O   PHE A 115      16.013  15.381 -13.609  1.00  0.88           O  
ATOM   1619  CB  PHE A 115      15.004  17.666 -12.510  1.00  0.88           C  
ATOM   1620  CG  PHE A 115      14.803  18.878 -11.701  1.00  0.88           C  
ATOM   1621  CD1 PHE A 115      13.716  19.702 -11.950  1.00  0.88           C  
ATOM   1622  CD2 PHE A 115      15.675  19.199 -10.668  1.00  0.88           C  
ATOM   1623  CE1 PHE A 115      13.507  20.830 -11.198  1.00  0.88           C  
ATOM   1624  CE2 PHE A 115      15.461  20.320  -9.914  1.00  0.88           C  
ATOM   1625  CZ  PHE A 115      14.374  21.142 -10.186  1.00  0.88           C  
ATOM   1626  H   PHE A 115      16.521  19.562 -14.587  1.00  0.88           H  
ATOM   1627  HA  PHE A 115      17.027  18.044 -13.054  1.00  0.88           H  
ATOM   1628 1HB  PHE A 115      14.066  17.419 -12.971  1.00  0.88           H  
ATOM   1629 2HB  PHE A 115      15.235  16.858 -11.833  1.00  0.88           H  
ATOM   1630  HD1 PHE A 115      13.024  19.444 -12.757  1.00  0.88           H  
ATOM   1631  HD2 PHE A 115      16.530  18.554 -10.456  1.00  0.88           H  
ATOM   1632  HE1 PHE A 115      12.651  21.474 -11.400  1.00  0.88           H  
ATOM   1633  HE2 PHE A 115      16.140  20.572  -9.102  1.00  0.88           H  
ATOM   1634  HZ  PHE A 115      14.201  22.036  -9.587  1.00  0.88           H  
ATOM   1635  N   ARG A 116      16.830  16.369 -15.449  1.00  0.88           N  
ATOM   1636  CA  ARG A 116      17.127  15.078 -16.055  1.00  0.88           C  
ATOM   1637  C   ARG A 116      18.634  14.761 -16.080  1.00  0.88           C  
ATOM   1638  O   ARG A 116      19.001  13.594 -16.240  1.00  0.88           O  
ATOM   1639  CB  ARG A 116      16.559  15.003 -17.458  1.00  0.88           C  
ATOM   1640  CG  ARG A 116      15.061  14.518 -17.585  1.00  0.88           C  
ATOM   1641  CD  ARG A 116      14.066  15.559 -17.146  1.00  0.88           C  
ATOM   1642  NE  ARG A 116      12.647  15.169 -17.406  1.00  0.88           N  
ATOM   1643  CZ  ARG A 116      11.558  15.973 -17.182  1.00  0.88           C  
ATOM   1644  NH1 ARG A 116      11.688  17.183 -16.686  1.00  0.88           N  
ATOM   1645  NH2 ARG A 116      10.343  15.544 -17.462  1.00  0.88           N  
ATOM   1646  H   ARG A 116      16.997  17.223 -15.982  1.00  0.88           H  
ATOM   1647  HA  ARG A 116      16.636  14.305 -15.466  1.00  0.88           H  
ATOM   1648 1HB  ARG A 116      16.614  15.994 -17.912  1.00  0.88           H  
ATOM   1649 2HB  ARG A 116      17.180  14.340 -18.061  1.00  0.88           H  
ATOM   1650 1HG  ARG A 116      14.848  14.259 -18.621  1.00  0.88           H  
ATOM   1651 2HG  ARG A 116      14.915  13.636 -16.955  1.00  0.88           H  
ATOM   1652 1HD  ARG A 116      14.176  15.682 -16.078  1.00  0.88           H  
ATOM   1653 2HD  ARG A 116      14.265  16.509 -17.644  1.00  0.88           H  
ATOM   1654  HE  ARG A 116      12.456  14.215 -17.762  1.00  0.88           H  
ATOM   1655 1HH1 ARG A 116      12.607  17.538 -16.417  1.00  0.88           H  
ATOM   1656 2HH1 ARG A 116      10.872  17.751 -16.525  1.00  0.88           H  
ATOM   1657 1HH2 ARG A 116      10.204  14.600 -17.839  1.00  0.88           H  
ATOM   1658 2HH2 ARG A 116       9.549  16.131 -17.293  1.00  0.88           H  
ATOM   1659  N   TYR A 117      19.500  15.779 -15.910  1.00  0.88           N  
ATOM   1660  CA  TYR A 117      20.958  15.581 -15.907  1.00  0.88           C  
ATOM   1661  C   TYR A 117      21.622  16.106 -14.629  1.00  0.88           C  
ATOM   1662  O   TYR A 117      21.123  17.040 -13.977  1.00  0.88           O  
ATOM   1663  CB  TYR A 117      21.611  16.243 -17.094  1.00  0.88           C  
ATOM   1664  CG  TYR A 117      21.311  15.691 -18.440  1.00  0.88           C  
ATOM   1665  CD1 TYR A 117      20.139  16.021 -19.102  1.00  0.88           C  
ATOM   1666  CD2 TYR A 117      22.256  14.900 -19.057  1.00  0.88           C  
ATOM   1667  CE1 TYR A 117      19.909  15.536 -20.371  1.00  0.88           C  
ATOM   1668  CE2 TYR A 117      22.035  14.420 -20.324  1.00  0.88           C  
ATOM   1669  CZ  TYR A 117      20.864  14.731 -20.985  1.00  0.88           C  
ATOM   1670  OH  TYR A 117      20.638  14.252 -22.258  1.00  0.88           O  
ATOM   1671  H   TYR A 117      19.166  16.736 -15.801  1.00  0.88           H  
ATOM   1672  HA  TYR A 117      21.159  14.511 -15.962  1.00  0.88           H  
ATOM   1673 1HB  TYR A 117      21.349  17.265 -17.102  1.00  0.88           H  
ATOM   1674 2HB  TYR A 117      22.679  16.188 -16.956  1.00  0.88           H  
ATOM   1675  HD1 TYR A 117      19.397  16.648 -18.628  1.00  0.88           H  
ATOM   1676  HD2 TYR A 117      23.180  14.655 -18.537  1.00  0.88           H  
ATOM   1677  HE1 TYR A 117      18.983  15.787 -20.890  1.00  0.88           H  
ATOM   1678  HE2 TYR A 117      22.788  13.792 -20.803  1.00  0.88           H  
ATOM   1679  HH  TYR A 117      19.788  14.568 -22.571  1.00  0.88           H  
ATOM   1680  N   TRP A 118      22.760  15.499 -14.303  1.00  0.89           N  
ATOM   1681  CA  TRP A 118      23.546  15.812 -13.110  1.00  0.89           C  
ATOM   1682  C   TRP A 118      24.727  16.760 -13.292  1.00  0.89           C  
ATOM   1683  O   TRP A 118      25.304  16.867 -14.380  1.00  0.89           O  
ATOM   1684  CB  TRP A 118      24.093  14.528 -12.543  1.00  0.89           C  
ATOM   1685  CG  TRP A 118      23.125  13.683 -12.038  1.00  0.89           C  
ATOM   1686  CD1 TRP A 118      22.235  12.985 -12.726  1.00  0.89           C  
ATOM   1687  CD2 TRP A 118      22.954  13.331 -10.703  1.00  0.89           C  
ATOM   1688  NE1 TRP A 118      21.507  12.225 -11.883  1.00  0.89           N  
ATOM   1689  CE2 TRP A 118      21.946  12.408 -10.660  1.00  0.89           C  
ATOM   1690  CE3 TRP A 118      23.575  13.689  -9.563  1.00  0.89           C  
ATOM   1691  CZ2 TRP A 118      21.576  11.833  -9.526  1.00  0.89           C  
ATOM   1692  CZ3 TRP A 118      23.178  13.088  -8.410  1.00  0.89           C  
ATOM   1693  CH2 TRP A 118      22.225  12.189  -8.423  1.00  0.89           C  
ATOM   1694  H   TRP A 118      23.080  14.749 -14.917  1.00  0.89           H  
ATOM   1695  HA  TRP A 118      22.870  16.254 -12.386  1.00  0.89           H  
ATOM   1696 1HB  TRP A 118      24.638  13.989 -13.309  1.00  0.89           H  
ATOM   1697 2HB  TRP A 118      24.787  14.757 -11.739  1.00  0.89           H  
ATOM   1698  HD1 TRP A 118      22.119  13.018 -13.809  1.00  0.89           H  
ATOM   1699  HE1 TRP A 118      20.770  11.590 -12.157  1.00  0.89           H  
ATOM   1700  HE3 TRP A 118      24.378  14.418  -9.590  1.00  0.89           H  
ATOM   1701  HZ2 TRP A 118      20.826  11.080  -9.473  1.00  0.89           H  
ATOM   1702  HZ3 TRP A 118      23.655  13.324  -7.481  1.00  0.89           H  
ATOM   1703  HH2 TRP A 118      21.968  11.710  -7.503  1.00  0.89           H  
ATOM   1704  N   VAL A 119      25.062  17.445 -12.192  1.00  0.91           N  
ATOM   1705  CA  VAL A 119      26.215  18.334 -12.058  1.00  0.91           C  
ATOM   1706  C   VAL A 119      27.041  18.018 -10.782  1.00  0.91           C  
ATOM   1707  O   VAL A 119      26.476  17.784  -9.708  1.00  0.91           O  
ATOM   1708  CB  VAL A 119      25.729  19.797 -12.022  1.00  0.91           C  
ATOM   1709  CG1 VAL A 119      26.927  20.738 -11.853  1.00  0.91           C  
ATOM   1710  CG2 VAL A 119      24.952  20.117 -13.316  1.00  0.91           C  
ATOM   1711  H   VAL A 119      24.459  17.331 -11.380  1.00  0.91           H  
ATOM   1712  HA  VAL A 119      26.859  18.200 -12.930  1.00  0.91           H  
ATOM   1713  HB  VAL A 119      25.074  19.940 -11.154  1.00  0.91           H  
ATOM   1714 1HG1 VAL A 119      26.576  21.766 -11.816  1.00  0.91           H  
ATOM   1715 2HG1 VAL A 119      27.455  20.509 -10.931  1.00  0.91           H  
ATOM   1716 3HG1 VAL A 119      27.606  20.618 -12.697  1.00  0.91           H  
ATOM   1717 1HG2 VAL A 119      24.610  21.149 -13.291  1.00  0.91           H  
ATOM   1718 2HG2 VAL A 119      25.613  19.976 -14.180  1.00  0.91           H  
ATOM   1719 3HG2 VAL A 119      24.093  19.463 -13.413  1.00  0.91           H  
ATOM   1720  N   ASP A 120      28.378  17.964 -10.902  1.00  0.92           N  
ATOM   1721  CA  ASP A 120      29.281  17.712  -9.751  1.00  0.92           C  
ATOM   1722  C   ASP A 120      29.576  19.017  -8.977  1.00  0.92           C  
ATOM   1723  O   ASP A 120      30.185  19.948  -9.529  1.00  0.92           O  
ATOM   1724  CB  ASP A 120      30.593  17.075 -10.220  1.00  0.92           C  
ATOM   1725  CG  ASP A 120      31.590  16.619  -9.047  1.00  0.92           C  
ATOM   1726  OD1 ASP A 120      31.297  16.897  -7.929  1.00  0.92           O  
ATOM   1727  OD2 ASP A 120      32.610  16.024  -9.309  1.00  0.92           O  
ATOM   1728  H   ASP A 120      28.811  18.103 -11.819  1.00  0.92           H  
ATOM   1729  HA  ASP A 120      28.787  17.022  -9.067  1.00  0.92           H  
ATOM   1730 1HB  ASP A 120      30.361  16.224 -10.839  1.00  0.92           H  
ATOM   1731 2HB  ASP A 120      31.108  17.777 -10.848  1.00  0.92           H  
ATOM   1732  N   VAL A 121      29.111  19.107  -7.718  1.00  0.92           N  
ATOM   1733  CA  VAL A 121      29.235  20.342  -6.932  1.00  0.92           C  
ATOM   1734  C   VAL A 121      29.919  20.129  -5.574  1.00  0.92           C  
ATOM   1735  O   VAL A 121      30.061  19.009  -5.082  1.00  0.92           O  
ATOM   1736  CB  VAL A 121      27.849  20.918  -6.602  1.00  0.92           C  
ATOM   1737  CG1 VAL A 121      27.059  21.202  -7.878  1.00  0.92           C  
ATOM   1738  CG2 VAL A 121      27.120  19.968  -5.682  1.00  0.92           C  
ATOM   1739  H   VAL A 121      28.653  18.292  -7.309  1.00  0.92           H  
ATOM   1740  HA  VAL A 121      29.806  21.070  -7.513  1.00  0.92           H  
ATOM   1741  HB  VAL A 121      27.984  21.863  -6.085  1.00  0.92           H  
ATOM   1742 1HG1 VAL A 121      26.092  21.634  -7.618  1.00  0.92           H  
ATOM   1743 2HG1 VAL A 121      27.620  21.900  -8.495  1.00  0.92           H  
ATOM   1744 3HG1 VAL A 121      26.901  20.271  -8.426  1.00  0.92           H  
ATOM   1745 1HG2 VAL A 121      26.172  20.405  -5.418  1.00  0.92           H  
ATOM   1746 2HG2 VAL A 121      26.968  19.014  -6.184  1.00  0.92           H  
ATOM   1747 3HG2 VAL A 121      27.704  19.811  -4.775  1.00  0.92           H  
ATOM   1748  N   ASN A 122      30.341  21.216  -4.946  1.00  0.91           N  
ATOM   1749  CA  ASN A 122      30.891  21.131  -3.595  1.00  0.91           C  
ATOM   1750  C   ASN A 122      29.791  20.652  -2.642  1.00  0.91           C  
ATOM   1751  O   ASN A 122      28.698  21.222  -2.609  1.00  0.91           O  
ATOM   1752  CB  ASN A 122      31.479  22.455  -3.156  1.00  0.91           C  
ATOM   1753  CG  ASN A 122      32.283  22.354  -1.865  1.00  0.91           C  
ATOM   1754  OD1 ASN A 122      31.821  21.882  -0.817  1.00  0.91           O  
ATOM   1755  ND2 ASN A 122      33.520  22.793  -1.923  1.00  0.91           N  
ATOM   1756  H   ASN A 122      30.257  22.114  -5.396  1.00  0.91           H  
ATOM   1757  HA  ASN A 122      31.687  20.383  -3.580  1.00  0.91           H  
ATOM   1758 1HB  ASN A 122      32.140  22.832  -3.944  1.00  0.91           H  
ATOM   1759 2HB  ASN A 122      30.682  23.184  -3.016  1.00  0.91           H  
ATOM   1760 1HD2 ASN A 122      34.099  22.748  -1.110  1.00  0.91           H  
ATOM   1761 2HD2 ASN A 122      33.913  23.143  -2.792  1.00  0.91           H  
ATOM   1762  N   CYS A 123      30.081  19.622  -1.857  1.00  0.88           N  
ATOM   1763  CA  CYS A 123      29.113  19.012  -0.942  1.00  0.88           C  
ATOM   1764  C   CYS A 123      28.608  19.943   0.150  1.00  0.88           C  
ATOM   1765  O   CYS A 123      27.544  19.709   0.737  1.00  0.88           O  
ATOM   1766  CB  CYS A 123      29.772  17.832  -0.254  1.00  0.88           C  
ATOM   1767  SG  CYS A 123      30.275  16.579  -1.388  1.00  0.88           S  
ATOM   1768  H   CYS A 123      31.006  19.221  -1.915  1.00  0.88           H  
ATOM   1769  HA  CYS A 123      28.259  18.671  -1.526  1.00  0.88           H  
ATOM   1770 1HB  CYS A 123      30.654  18.175   0.296  1.00  0.88           H  
ATOM   1771 2HB  CYS A 123      29.087  17.390   0.466  1.00  0.88           H  
ATOM   1772  N   ASP A 124      29.376  20.995   0.436  1.00  0.85           N  
ATOM   1773  CA  ASP A 124      29.035  21.940   1.485  1.00  0.85           C  
ATOM   1774  C   ASP A 124      28.258  23.143   0.966  1.00  0.85           C  
ATOM   1775  O   ASP A 124      27.962  24.065   1.731  1.00  0.85           O  
ATOM   1776  CB  ASP A 124      30.292  22.409   2.207  1.00  0.85           C  
ATOM   1777  CG  ASP A 124      30.982  21.280   2.992  1.00  0.85           C  
ATOM   1778  OD1 ASP A 124      30.320  20.338   3.377  1.00  0.85           O  
ATOM   1779  OD2 ASP A 124      32.168  21.370   3.187  1.00  0.85           O  
ATOM   1780  H   ASP A 124      30.225  21.158  -0.101  1.00  0.85           H  
ATOM   1781  HA  ASP A 124      28.410  21.426   2.210  1.00  0.85           H  
ATOM   1782 1HB  ASP A 124      30.995  22.821   1.484  1.00  0.85           H  
ATOM   1783 2HB  ASP A 124      30.031  23.210   2.901  1.00  0.85           H  
ATOM   1784  N   GLY A 125      27.935  23.161  -0.328  1.00  0.81           N  
ATOM   1785  CA  GLY A 125      27.157  24.270  -0.842  1.00  0.81           C  
ATOM   1786  C   GLY A 125      25.716  23.977  -0.480  1.00  0.81           C  
ATOM   1787  O   GLY A 125      25.444  22.922   0.089  1.00  0.81           O  
ATOM   1788  H   GLY A 125      28.203  22.402  -0.955  1.00  0.81           H  
ATOM   1789 1HA  GLY A 125      27.484  25.209  -0.394  1.00  0.81           H  
ATOM   1790 2HA  GLY A 125      27.273  24.344  -1.923  1.00  0.81           H  
ATOM   1791  N   LEU A 126      24.796  24.876  -0.811  1.00  0.78           N  
ATOM   1792  CA  LEU A 126      23.404  24.642  -0.448  1.00  0.78           C  
ATOM   1793  C   LEU A 126      22.479  24.497  -1.643  1.00  0.78           C  
ATOM   1794  O   LEU A 126      22.510  25.314  -2.565  1.00  0.78           O  
ATOM   1795  CB  LEU A 126      22.903  25.799   0.417  1.00  0.78           C  
ATOM   1796  CG  LEU A 126      23.614  26.038   1.730  1.00  0.78           C  
ATOM   1797  CD1 LEU A 126      23.037  27.278   2.380  1.00  0.78           C  
ATOM   1798  CD2 LEU A 126      23.419  24.839   2.609  1.00  0.78           C  
ATOM   1799  H   LEU A 126      25.060  25.723  -1.293  1.00  0.78           H  
ATOM   1800  HA  LEU A 126      23.349  23.725   0.134  1.00  0.78           H  
ATOM   1801 1HB  LEU A 126      22.933  26.718  -0.165  1.00  0.78           H  
ATOM   1802 2HB  LEU A 126      21.893  25.590   0.666  1.00  0.78           H  
ATOM   1803  HG  LEU A 126      24.678  26.196   1.558  1.00  0.78           H  
ATOM   1804 1HD1 LEU A 126      23.539  27.457   3.331  1.00  0.78           H  
ATOM   1805 2HD1 LEU A 126      23.183  28.139   1.726  1.00  0.78           H  
ATOM   1806 3HD1 LEU A 126      21.969  27.133   2.555  1.00  0.78           H  
ATOM   1807 1HD2 LEU A 126      23.922  24.993   3.563  1.00  0.78           H  
ATOM   1808 2HD2 LEU A 126      22.356  24.689   2.779  1.00  0.78           H  
ATOM   1809 3HD2 LEU A 126      23.838  23.968   2.112  1.00  0.78           H  
ATOM   1810  N   THR A 127      21.635  23.475  -1.602  1.00  0.75           N  
ATOM   1811  CA  THR A 127      20.635  23.264  -2.645  1.00  0.75           C  
ATOM   1812  C   THR A 127      19.443  22.524  -2.036  1.00  0.75           C  
ATOM   1813  O   THR A 127      19.413  22.305  -0.826  1.00  0.75           O  
ATOM   1814  CB  THR A 127      21.245  22.544  -3.871  1.00  0.75           C  
ATOM   1815  OG1 THR A 127      20.333  22.580  -4.955  1.00  0.75           O  
ATOM   1816  CG2 THR A 127      21.588  21.181  -3.585  1.00  0.75           C  
ATOM   1817  H   THR A 127      21.700  22.822  -0.818  1.00  0.75           H  
ATOM   1818  HA  THR A 127      20.285  24.233  -2.994  1.00  0.75           H  
ATOM   1819  HB  THR A 127      22.152  23.065  -4.170  1.00  0.75           H  
ATOM   1820  HG1 THR A 127      19.442  22.325  -4.664  1.00  0.75           H  
ATOM   1821 1HG2 THR A 127      22.028  20.719  -4.456  1.00  0.75           H  
ATOM   1822 2HG2 THR A 127      22.285  21.221  -2.798  1.00  0.75           H  
ATOM   1823 3HG2 THR A 127      20.730  20.625  -3.288  1.00  0.75           H  
ATOM   1824  N   ALA A 128      18.450  22.167  -2.841  1.00  0.73           N  
ATOM   1825  CA  ALA A 128      17.272  21.459  -2.332  1.00  0.73           C  
ATOM   1826  C   ALA A 128      17.585  19.978  -2.286  1.00  0.73           C  
ATOM   1827  O   ALA A 128      18.696  19.583  -2.634  1.00  0.73           O  
ATOM   1828  CB  ALA A 128      16.067  21.736  -3.186  1.00  0.73           C  
ATOM   1829  H   ALA A 128      18.502  22.343  -3.846  1.00  0.73           H  
ATOM   1830  HA  ALA A 128      17.063  21.797  -1.315  1.00  0.73           H  
ATOM   1831 1HB  ALA A 128      15.219  21.207  -2.792  1.00  0.73           H  
ATOM   1832 2HB  ALA A 128      15.870  22.786  -3.177  1.00  0.73           H  
ATOM   1833 3HB  ALA A 128      16.260  21.407  -4.200  1.00  0.73           H  
ATOM   1834  N   PHE A 129      16.676  19.156  -1.801  1.00  0.73           N  
ATOM   1835  CA  PHE A 129      16.972  17.728  -1.814  1.00  0.73           C  
ATOM   1836  C   PHE A 129      15.742  16.854  -1.884  1.00  0.73           C  
ATOM   1837  O   PHE A 129      14.621  17.303  -1.631  1.00  0.73           O  
ATOM   1838  CB  PHE A 129      17.837  17.372  -0.615  1.00  0.73           C  
ATOM   1839  CG  PHE A 129      17.239  17.639   0.687  1.00  0.73           C  
ATOM   1840  CD1 PHE A 129      16.599  16.649   1.375  1.00  0.73           C  
ATOM   1841  CD2 PHE A 129      17.315  18.914   1.236  1.00  0.73           C  
ATOM   1842  CE1 PHE A 129      16.055  16.911   2.588  1.00  0.73           C  
ATOM   1843  CE2 PHE A 129      16.760  19.185   2.452  1.00  0.73           C  
ATOM   1844  CZ  PHE A 129      16.130  18.186   3.136  1.00  0.73           C  
ATOM   1845  H   PHE A 129      15.784  19.516  -1.451  1.00  0.73           H  
ATOM   1846  HA  PHE A 129      17.566  17.507  -2.698  1.00  0.73           H  
ATOM   1847 1HB  PHE A 129      18.085  16.309  -0.661  1.00  0.73           H  
ATOM   1848 2HB  PHE A 129      18.777  17.920  -0.669  1.00  0.73           H  
ATOM   1849  HD1 PHE A 129      16.536  15.644   0.943  1.00  0.73           H  
ATOM   1850  HD2 PHE A 129      17.822  19.712   0.685  1.00  0.73           H  
ATOM   1851  HE1 PHE A 129      15.561  16.115   3.110  1.00  0.73           H  
ATOM   1852  HE2 PHE A 129      16.821  20.195   2.868  1.00  0.73           H  
ATOM   1853  HZ  PHE A 129      15.685  18.402   4.099  1.00  0.73           H  
ATOM   1854  N   LEU A 130      15.960  15.598  -2.233  1.00  0.75           N  
ATOM   1855  CA  LEU A 130      14.867  14.634  -2.269  1.00  0.75           C  
ATOM   1856  C   LEU A 130      15.214  13.390  -1.468  1.00  0.75           C  
ATOM   1857  O   LEU A 130      16.305  12.816  -1.605  1.00  0.75           O  
ATOM   1858  CB  LEU A 130      14.478  14.384  -3.737  1.00  0.75           C  
ATOM   1859  CG  LEU A 130      13.429  13.324  -4.111  1.00  0.75           C  
ATOM   1860  CD1 LEU A 130      12.214  13.569  -3.557  1.00  0.75           C  
ATOM   1861  CD2 LEU A 130      13.269  13.339  -5.580  1.00  0.75           C  
ATOM   1862  H   LEU A 130      16.913  15.320  -2.499  1.00  0.75           H  
ATOM   1863  HA  LEU A 130      14.001  15.085  -1.789  1.00  0.75           H  
ATOM   1864 1HB  LEU A 130      14.130  15.318  -4.135  1.00  0.75           H  
ATOM   1865 2HB  LEU A 130      15.384  14.095  -4.249  1.00  0.75           H  
ATOM   1866  HG  LEU A 130      13.707  12.434  -3.781  1.00  0.75           H  
ATOM   1867 1HD1 LEU A 130      11.515  12.812  -3.859  1.00  0.75           H  
ATOM   1868 2HD1 LEU A 130      12.369  13.521  -2.518  1.00  0.75           H  
ATOM   1869 3HD1 LEU A 130      11.873  14.496  -3.846  1.00  0.75           H  
ATOM   1870 1HD2 LEU A 130      12.546  12.611  -5.840  1.00  0.75           H  
ATOM   1871 2HD2 LEU A 130      12.926  14.319  -5.898  1.00  0.75           H  
ATOM   1872 3HD2 LEU A 130      14.220  13.110  -6.062  1.00  0.75           H  
ATOM   1873  N   ALA A 131      14.319  13.054  -0.544  1.00  0.81           N  
ATOM   1874  CA  ALA A 131      14.489  11.908   0.340  1.00  0.81           C  
ATOM   1875  C   ALA A 131      13.612  10.737  -0.088  1.00  0.81           C  
ATOM   1876  O   ALA A 131      12.548  10.927  -0.691  1.00  0.81           O  
ATOM   1877  CB  ALA A 131      14.179  12.299   1.767  1.00  0.81           C  
ATOM   1878  H   ALA A 131      13.461  13.609  -0.482  1.00  0.81           H  
ATOM   1879  HA  ALA A 131      15.525  11.583   0.281  1.00  0.81           H  
ATOM   1880 1HB  ALA A 131      14.340  11.446   2.401  1.00  0.81           H  
ATOM   1881 2HB  ALA A 131      14.837  13.114   2.076  1.00  0.81           H  
ATOM   1882 3HB  ALA A 131      13.143  12.618   1.839  1.00  0.81           H  
ATOM   1883  N   ARG A 132      14.049   9.528   0.258  1.00  0.91           N  
ATOM   1884  CA  ARG A 132      13.319   8.298  -0.037  1.00  0.91           C  
ATOM   1885  C   ARG A 132      13.284   7.320   1.119  1.00  0.91           C  
ATOM   1886  O   ARG A 132      14.290   7.115   1.795  1.00  0.91           O  
ATOM   1887  CB  ARG A 132      13.941   7.574  -1.204  1.00  0.91           C  
ATOM   1888  CG  ARG A 132      13.260   6.374  -1.642  1.00  0.91           C  
ATOM   1889  CD  ARG A 132      13.902   5.795  -2.815  1.00  0.91           C  
ATOM   1890  NE  ARG A 132      15.087   5.103  -2.525  1.00  0.91           N  
ATOM   1891  CZ  ARG A 132      15.771   4.428  -3.447  1.00  0.91           C  
ATOM   1892  NH1 ARG A 132      15.337   4.404  -4.701  1.00  0.91           N  
ATOM   1893  NH2 ARG A 132      16.865   3.788  -3.097  1.00  0.91           N  
ATOM   1894  H   ARG A 132      14.953   9.455   0.715  1.00  0.91           H  
ATOM   1895  HA  ARG A 132      12.305   8.572  -0.294  1.00  0.91           H  
ATOM   1896 1HB  ARG A 132      13.829   8.168  -2.030  1.00  0.91           H  
ATOM   1897 2HB  ARG A 132      15.004   7.380  -1.040  1.00  0.91           H  
ATOM   1898 1HG  ARG A 132      13.268   5.632  -0.856  1.00  0.91           H  
ATOM   1899 2HG  ARG A 132      12.234   6.635  -1.900  1.00  0.91           H  
ATOM   1900 1HD  ARG A 132      13.240   5.135  -3.334  1.00  0.91           H  
ATOM   1901 2HD  ARG A 132      14.186   6.601  -3.461  1.00  0.91           H  
ATOM   1902  HE  ARG A 132      15.433   5.109  -1.572  1.00  0.91           H  
ATOM   1903 1HH1 ARG A 132      14.461   4.892  -4.969  1.00  0.91           H  
ATOM   1904 2HH1 ARG A 132      15.854   3.893  -5.403  1.00  0.91           H  
ATOM   1905 1HH2 ARG A 132      17.168   3.814  -2.130  1.00  0.91           H  
ATOM   1906 2HH2 ARG A 132      17.387   3.267  -3.782  1.00  0.91           H  
ATOM   1907  N   SER A 133      12.127   6.687   1.323  1.00  1.06           N  
ATOM   1908  CA  SER A 133      11.969   5.707   2.403  1.00  1.06           C  
ATOM   1909  C   SER A 133      11.018   4.569   2.035  1.00  1.06           C  
ATOM   1910  O   SER A 133      10.293   4.647   1.045  1.00  1.06           O  
ATOM   1911  CB  SER A 133      11.461   6.415   3.639  1.00  1.06           C  
ATOM   1912  OG  SER A 133      10.172   6.926   3.430  1.00  1.06           O  
ATOM   1913  H   SER A 133      11.342   6.921   0.712  1.00  1.06           H  
ATOM   1914  HA  SER A 133      12.947   5.272   2.623  1.00  1.06           H  
ATOM   1915 1HB  SER A 133      11.458   5.730   4.487  1.00  1.06           H  
ATOM   1916 2HB  SER A 133      12.122   7.224   3.876  1.00  1.06           H  
ATOM   1917  HG  SER A 133       9.954   7.429   4.219  1.00  1.06           H  
ATOM   1918  N   LYS A 134      11.030   3.493   2.821  1.00  1.26           N  
ATOM   1919  CA  LYS A 134      10.116   2.372   2.581  1.00  1.26           C  
ATOM   1920  C   LYS A 134       9.035   2.275   3.660  1.00  1.26           C  
ATOM   1921  O   LYS A 134       9.312   1.914   4.811  1.00  1.26           O  
ATOM   1922  CB  LYS A 134      10.887   1.058   2.471  1.00  1.26           C  
ATOM   1923  CG  LYS A 134      11.764   0.973   1.262  1.00  1.26           C  
ATOM   1924  CD  LYS A 134      12.512  -0.346   1.188  1.00  1.26           C  
ATOM   1925  CE  LYS A 134      11.588  -1.484   0.788  1.00  1.26           C  
ATOM   1926  NZ  LYS A 134      12.341  -2.760   0.578  1.00  1.26           N  
ATOM   1927  H   LYS A 134      11.664   3.468   3.613  1.00  1.26           H  
ATOM   1928  HA  LYS A 134       9.606   2.537   1.631  1.00  1.26           H  
ATOM   1929 1HB  LYS A 134      11.529   0.940   3.319  1.00  1.26           H  
ATOM   1930 2HB  LYS A 134      10.203   0.224   2.469  1.00  1.26           H  
ATOM   1931 1HG  LYS A 134      11.145   1.084   0.366  1.00  1.26           H  
ATOM   1932 2HG  LYS A 134      12.484   1.786   1.295  1.00  1.26           H  
ATOM   1933 1HD  LYS A 134      13.313  -0.276   0.458  1.00  1.26           H  
ATOM   1934 2HD  LYS A 134      12.949  -0.570   2.160  1.00  1.26           H  
ATOM   1935 1HE  LYS A 134      10.847  -1.634   1.570  1.00  1.26           H  
ATOM   1936 2HE  LYS A 134      11.074  -1.214  -0.140  1.00  1.26           H  
ATOM   1937 1HZ  LYS A 134      11.697  -3.490   0.311  1.00  1.26           H  
ATOM   1938 2HZ  LYS A 134      13.022  -2.628  -0.157  1.00  1.26           H  
ATOM   1939 3HZ  LYS A 134      12.812  -3.021   1.432  1.00  1.26           H  
ATOM   1940  N   VAL A 135       7.813   2.639   3.274  1.00  1.49           N  
ATOM   1941  CA  VAL A 135       6.667   2.690   4.169  1.00  1.49           C  
ATOM   1942  C   VAL A 135       5.472   1.971   3.561  1.00  1.49           C  
ATOM   1943  O   VAL A 135       5.521   0.758   3.357  1.00  1.49           O  
ATOM   1944  OXT VAL A 135       4.575   2.639   3.051  1.00  1.49           O  
ATOM   1945  CB  VAL A 135       6.289   4.153   4.461  1.00  1.49           C  
ATOM   1946  CG1 VAL A 135       5.075   4.191   5.351  1.00  1.49           C  
ATOM   1947  CG2 VAL A 135       7.471   4.878   5.099  1.00  1.49           C  
ATOM   1948  H   VAL A 135       7.687   2.923   2.311  1.00  1.49           H  
ATOM   1949  HA  VAL A 135       6.933   2.199   5.107  1.00  1.49           H  
ATOM   1950  HB  VAL A 135       6.037   4.638   3.549  1.00  1.49           H  
ATOM   1951 1HG1 VAL A 135       4.781   5.213   5.554  1.00  1.49           H  
ATOM   1952 2HG1 VAL A 135       4.268   3.682   4.848  1.00  1.49           H  
ATOM   1953 3HG1 VAL A 135       5.296   3.689   6.293  1.00  1.49           H  
ATOM   1954 1HG2 VAL A 135       7.206   5.910   5.298  1.00  1.49           H  
ATOM   1955 2HG2 VAL A 135       7.739   4.385   6.035  1.00  1.49           H  
ATOM   1956 3HG2 VAL A 135       8.327   4.860   4.424  1.00  1.49           H  
TER    1957
ENDMDL

