REMARK ID 695613 DOMAINID 686369 MODEL 1 L3
MODEL     1
ATOM      1  N   SER A   1       0.123   0.140  -1.934  1.00  1.47           N  
ATOM      2  CA  SER A   1       1.260   0.247  -1.027  1.00  1.47           C  
ATOM      3  C   SER A   1       1.767   1.686  -0.965  1.00  1.47           C  
ATOM      4  O   SER A   1       1.007   2.627  -1.184  1.00  1.47           O  
ATOM      5  CB  SER A   1       2.365  -0.706  -1.455  1.00  1.47           C  
ATOM      6  OG  SER A   1       2.937  -0.312  -2.673  1.00  1.47           O  
ATOM      7 1H   SER A   1       0.041  -0.810  -2.263  1.00  1.47           H  
ATOM      8 2H   SER A   1      -0.721   0.402  -1.447  1.00  1.47           H  
ATOM      9 3H   SER A   1       0.264   0.758  -2.720  1.00  1.47           H  
ATOM     10  HA  SER A   1       0.931  -0.034  -0.027  1.00  1.47           H  
ATOM     11 1HB  SER A   1       3.131  -0.756  -0.682  1.00  1.47           H  
ATOM     12 2HB  SER A   1       1.952  -1.708  -1.556  1.00  1.47           H  
ATOM     13  HG  SER A   1       3.239   0.600  -2.551  1.00  1.47           H  
ATOM     14  N   LEU A   2       3.041   1.843  -0.635  1.00  1.20           N  
ATOM     15  CA  LEU A   2       3.692   3.148  -0.503  1.00  1.20           C  
ATOM     16  C   LEU A   2       4.536   3.552  -1.707  1.00  1.20           C  
ATOM     17  O   LEU A   2       5.252   2.729  -2.279  1.00  1.20           O  
ATOM     18  CB  LEU A   2       4.582   3.057   0.725  1.00  1.20           C  
ATOM     19  CG  LEU A   2       3.836   2.848   1.986  1.00  1.20           C  
ATOM     20  CD1 LEU A   2       4.700   2.425   3.002  1.00  1.20           C  
ATOM     21  CD2 LEU A   2       3.282   4.165   2.425  1.00  1.20           C  
ATOM     22  H   LEU A   2       3.608   1.026  -0.458  1.00  1.20           H  
ATOM     23  HA  LEU A   2       2.926   3.909  -0.350  1.00  1.20           H  
ATOM     24 1HB  LEU A   2       5.284   2.228   0.598  1.00  1.20           H  
ATOM     25 2HB  LEU A   2       5.155   3.988   0.811  1.00  1.20           H  
ATOM     26  HG  LEU A   2       3.052   2.110   1.850  1.00  1.20           H  
ATOM     27 1HD1 LEU A   2       4.099   2.309   3.883  1.00  1.20           H  
ATOM     28 2HD1 LEU A   2       5.153   1.468   2.736  1.00  1.20           H  
ATOM     29 3HD1 LEU A   2       5.464   3.180   3.156  1.00  1.20           H  
ATOM     30 1HD2 LEU A   2       2.782   4.028   3.365  1.00  1.20           H  
ATOM     31 2HD2 LEU A   2       4.102   4.871   2.561  1.00  1.20           H  
ATOM     32 3HD2 LEU A   2       2.589   4.554   1.672  1.00  1.20           H  
ATOM     33  N   SER A   3       4.474   4.835  -2.064  1.00  0.98           N  
ATOM     34  CA  SER A   3       5.325   5.399  -3.100  1.00  0.98           C  
ATOM     35  C   SER A   3       6.679   5.754  -2.521  1.00  0.98           C  
ATOM     36  O   SER A   3       6.827   5.821  -1.301  1.00  0.98           O  
ATOM     37  CB  SER A   3       4.686   6.638  -3.676  1.00  0.98           C  
ATOM     38  OG  SER A   3       4.585   7.639  -2.690  1.00  0.98           O  
ATOM     39  H   SER A   3       3.819   5.463  -1.582  1.00  0.98           H  
ATOM     40  HA  SER A   3       5.461   4.658  -3.890  1.00  0.98           H  
ATOM     41 1HB  SER A   3       5.282   7.002  -4.510  1.00  0.98           H  
ATOM     42 2HB  SER A   3       3.695   6.398  -4.056  1.00  0.98           H  
ATOM     43  HG  SER A   3       3.859   7.323  -2.088  1.00  0.98           H  
ATOM     44  N   ALA A   4       7.655   6.039  -3.383  1.00  0.82           N  
ATOM     45  CA  ALA A   4       8.960   6.464  -2.887  1.00  0.82           C  
ATOM     46  C   ALA A   4       8.841   7.751  -2.073  1.00  0.82           C  
ATOM     47  O   ALA A   4       9.527   7.922  -1.060  1.00  0.82           O  
ATOM     48  CB  ALA A   4       9.915   6.683  -4.046  1.00  0.82           C  
ATOM     49  H   ALA A   4       7.494   5.957  -4.376  1.00  0.82           H  
ATOM     50  HA  ALA A   4       9.349   5.682  -2.238  1.00  0.82           H  
ATOM     51 1HB  ALA A   4      10.889   6.979  -3.661  1.00  0.82           H  
ATOM     52 2HB  ALA A   4      10.015   5.757  -4.614  1.00  0.82           H  
ATOM     53 3HB  ALA A   4       9.529   7.466  -4.695  1.00  0.82           H  
ATOM     54  N   ALA A   5       7.967   8.663  -2.507  1.00  0.72           N  
ATOM     55  CA  ALA A   5       7.790   9.915  -1.788  1.00  0.72           C  
ATOM     56  C   ALA A   5       7.253   9.651  -0.391  1.00  0.72           C  
ATOM     57  O   ALA A   5       7.723  10.236   0.584  1.00  0.72           O  
ATOM     58  CB  ALA A   5       6.848  10.829  -2.543  1.00  0.72           C  
ATOM     59  H   ALA A   5       7.419   8.477  -3.335  1.00  0.72           H  
ATOM     60  HA  ALA A   5       8.764  10.397  -1.694  1.00  0.72           H  
ATOM     61 1HB  ALA A   5       6.737  11.767  -2.000  1.00  0.72           H  
ATOM     62 2HB  ALA A   5       7.249  11.027  -3.536  1.00  0.72           H  
ATOM     63 3HB  ALA A   5       5.874  10.345  -2.634  1.00  0.72           H  
ATOM     64  N   GLU A   6       6.291   8.739  -0.285  1.00  0.66           N  
ATOM     65  CA  GLU A   6       5.723   8.413   1.017  1.00  0.66           C  
ATOM     66  C   GLU A   6       6.749   7.733   1.914  1.00  0.66           C  
ATOM     67  O   GLU A   6       6.825   8.003   3.119  1.00  0.66           O  
ATOM     68  CB  GLU A   6       4.473   7.585   0.807  1.00  0.66           C  
ATOM     69  CG  GLU A   6       3.343   8.416   0.227  1.00  0.66           C  
ATOM     70  CD  GLU A   6       2.207   7.624  -0.295  1.00  0.66           C  
ATOM     71  OE1 GLU A   6       2.461   6.666  -1.005  1.00  0.66           O  
ATOM     72  OE2 GLU A   6       1.075   7.979  -0.022  1.00  0.66           O  
ATOM     73  H   GLU A   6       5.928   8.276  -1.123  1.00  0.66           H  
ATOM     74  HA  GLU A   6       5.426   9.339   1.499  1.00  0.66           H  
ATOM     75 1HB  GLU A   6       4.687   6.754   0.137  1.00  0.66           H  
ATOM     76 2HB  GLU A   6       4.142   7.172   1.757  1.00  0.66           H  
ATOM     77 1HG  GLU A   6       2.972   9.075   1.013  1.00  0.66           H  
ATOM     78 2HG  GLU A   6       3.745   9.043  -0.568  1.00  0.66           H  
ATOM     79  N   ALA A   7       7.579   6.877   1.314  1.00  0.63           N  
ATOM     80  CA  ALA A   7       8.639   6.207   2.048  1.00  0.63           C  
ATOM     81  C   ALA A   7       9.599   7.247   2.627  1.00  0.63           C  
ATOM     82  O   ALA A   7      10.046   7.129   3.774  1.00  0.63           O  
ATOM     83  CB  ALA A   7       9.378   5.259   1.126  1.00  0.63           C  
ATOM     84  H   ALA A   7       7.453   6.672   0.322  1.00  0.63           H  
ATOM     85  HA  ALA A   7       8.194   5.648   2.871  1.00  0.63           H  
ATOM     86 1HB  ALA A   7      10.167   4.750   1.678  1.00  0.63           H  
ATOM     87 2HB  ALA A   7       8.677   4.524   0.721  1.00  0.63           H  
ATOM     88 3HB  ALA A   7       9.818   5.821   0.311  1.00  0.63           H  
ATOM     89  N   ASP A   8       9.873   8.298   1.835  1.00  0.62           N  
ATOM     90  CA  ASP A   8      10.759   9.387   2.226  1.00  0.62           C  
ATOM     91  C   ASP A   8      10.150  10.244   3.324  1.00  0.62           C  
ATOM     92  O   ASP A   8      10.837  10.600   4.286  1.00  0.62           O  
ATOM     93  CB  ASP A   8      11.125  10.256   1.009  1.00  0.62           C  
ATOM     94  CG  ASP A   8      12.117  11.364   1.349  1.00  0.62           C  
ATOM     95  OD1 ASP A   8      13.218  11.088   1.801  1.00  0.62           O  
ATOM     96  OD2 ASP A   8      11.799  12.527   1.166  1.00  0.62           O  
ATOM     97  H   ASP A   8       9.482   8.314   0.892  1.00  0.62           H  
ATOM     98  HA  ASP A   8      11.679   8.949   2.612  1.00  0.62           H  
ATOM     99 1HB  ASP A   8      11.539   9.623   0.223  1.00  0.62           H  
ATOM    100 2HB  ASP A   8      10.221  10.711   0.609  1.00  0.62           H  
ATOM    101  N   LEU A   9       8.862  10.560   3.213  1.00  0.62           N  
ATOM    102  CA  LEU A   9       8.220  11.364   4.241  1.00  0.62           C  
ATOM    103  C   LEU A   9       8.243  10.640   5.581  1.00  0.62           C  
ATOM    104  O   LEU A   9       8.573  11.237   6.613  1.00  0.62           O  
ATOM    105  CB  LEU A   9       6.777  11.646   3.824  1.00  0.62           C  
ATOM    106  CG  LEU A   9       6.587  12.618   2.688  1.00  0.62           C  
ATOM    107  CD1 LEU A   9       5.151  12.558   2.214  1.00  0.62           C  
ATOM    108  CD2 LEU A   9       6.912  14.012   3.198  1.00  0.62           C  
ATOM    109  H   LEU A   9       8.341  10.263   2.389  1.00  0.62           H  
ATOM    110  HA  LEU A   9       8.762  12.302   4.339  1.00  0.62           H  
ATOM    111 1HB  LEU A   9       6.313  10.703   3.533  1.00  0.62           H  
ATOM    112 2HB  LEU A   9       6.242  12.038   4.684  1.00  0.62           H  
ATOM    113  HG  LEU A   9       7.245  12.362   1.858  1.00  0.62           H  
ATOM    114 1HD1 LEU A   9       5.003  13.266   1.402  1.00  0.62           H  
ATOM    115 2HD1 LEU A   9       4.926  11.558   1.863  1.00  0.62           H  
ATOM    116 3HD1 LEU A   9       4.500  12.801   3.027  1.00  0.62           H  
ATOM    117 1HD2 LEU A   9       6.777  14.735   2.394  1.00  0.62           H  
ATOM    118 2HD2 LEU A   9       6.244  14.253   4.023  1.00  0.62           H  
ATOM    119 3HD2 LEU A   9       7.948  14.040   3.544  1.00  0.62           H  
ATOM    120  N   ALA A  10       7.937   9.338   5.566  1.00  0.62           N  
ATOM    121  CA  ALA A  10       7.979   8.544   6.787  1.00  0.62           C  
ATOM    122  C   ALA A  10       9.408   8.454   7.319  1.00  0.62           C  
ATOM    123  O   ALA A  10       9.639   8.575   8.523  1.00  0.62           O  
ATOM    124  CB  ALA A  10       7.426   7.171   6.535  1.00  0.62           C  
ATOM    125  H   ALA A  10       7.664   8.891   4.687  1.00  0.62           H  
ATOM    126  HA  ALA A  10       7.364   9.038   7.539  1.00  0.62           H  
ATOM    127 1HB  ALA A  10       7.454   6.610   7.467  1.00  0.62           H  
ATOM    128 2HB  ALA A  10       6.401   7.252   6.183  1.00  0.62           H  
ATOM    129 3HB  ALA A  10       8.033   6.670   5.780  1.00  0.62           H  
ATOM    130  N   GLY A  11      10.378   8.305   6.413  1.00  0.63           N  
ATOM    131  CA  GLY A  11      11.787   8.226   6.771  1.00  0.63           C  
ATOM    132  C   GLY A  11      12.229   9.467   7.525  1.00  0.63           C  
ATOM    133  O   GLY A  11      12.766   9.377   8.636  1.00  0.63           O  
ATOM    134  H   GLY A  11      10.140   8.194   5.428  1.00  0.63           H  
ATOM    135 1HA  GLY A  11      11.969   7.344   7.379  1.00  0.63           H  
ATOM    136 2HA  GLY A  11      12.375   8.120   5.859  1.00  0.63           H  
ATOM    137  N   LYS A  12      11.991  10.632   6.924  1.00  0.64           N  
ATOM    138  CA  LYS A  12      12.374  11.898   7.528  1.00  0.64           C  
ATOM    139  C   LYS A  12      11.672  12.120   8.869  1.00  0.64           C  
ATOM    140  O   LYS A  12      12.266  12.667   9.799  1.00  0.64           O  
ATOM    141  CB  LYS A  12      12.083  13.044   6.552  1.00  0.64           C  
ATOM    142  CG  LYS A  12      13.055  13.111   5.351  1.00  0.64           C  
ATOM    143  CD  LYS A  12      12.783  14.334   4.482  1.00  0.64           C  
ATOM    144  CE  LYS A  12      13.910  14.581   3.445  1.00  0.64           C  
ATOM    145  NZ  LYS A  12      13.898  13.613   2.300  1.00  0.64           N  
ATOM    146  H   LYS A  12      11.540  10.631   6.007  1.00  0.64           H  
ATOM    147  HA  LYS A  12      13.447  11.873   7.717  1.00  0.64           H  
ATOM    148 1HB  LYS A  12      11.075  12.913   6.145  1.00  0.64           H  
ATOM    149 2HB  LYS A  12      12.108  13.994   7.080  1.00  0.64           H  
ATOM    150 1HG  LYS A  12      14.082  13.140   5.706  1.00  0.64           H  
ATOM    151 2HG  LYS A  12      12.924  12.214   4.733  1.00  0.64           H  
ATOM    152 1HD  LYS A  12      11.847  14.166   3.937  1.00  0.64           H  
ATOM    153 2HD  LYS A  12      12.669  15.216   5.107  1.00  0.64           H  
ATOM    154 1HE  LYS A  12      13.797  15.587   3.049  1.00  0.64           H  
ATOM    155 2HE  LYS A  12      14.870  14.506   3.951  1.00  0.64           H  
ATOM    156 1HZ  LYS A  12      14.633  13.824   1.661  1.00  0.64           H  
ATOM    157 2HZ  LYS A  12      13.992  12.627   2.572  1.00  0.64           H  
ATOM    158 3HZ  LYS A  12      13.014  13.655   1.798  1.00  0.64           H  
ATOM    159  N   SER A  13      10.414  11.688   8.970  1.00  0.65           N  
ATOM    160  CA  SER A  13       9.639  11.784  10.199  1.00  0.65           C  
ATOM    161  C   SER A  13      10.239  10.924  11.314  1.00  0.65           C  
ATOM    162  O   SER A  13      10.324  11.345  12.468  1.00  0.65           O  
ATOM    163  CB  SER A  13       8.233  11.335   9.924  1.00  0.65           C  
ATOM    164  OG  SER A  13       7.428  11.408  11.054  1.00  0.65           O  
ATOM    165  H   SER A  13       9.957  11.281   8.152  1.00  0.65           H  
ATOM    166  HA  SER A  13       9.634  12.823  10.527  1.00  0.65           H  
ATOM    167 1HB  SER A  13       7.807  11.905   9.121  1.00  0.65           H  
ATOM    168 2HB  SER A  13       8.260  10.313   9.586  1.00  0.65           H  
ATOM    169  HG  SER A  13       7.922  10.963  11.752  1.00  0.65           H  
ATOM    170  N   TRP A  14      10.597   9.688  10.963  1.00  0.67           N  
ATOM    171  CA  TRP A  14      11.161   8.707  11.882  1.00  0.67           C  
ATOM    172  C   TRP A  14      12.575   9.042  12.342  1.00  0.67           C  
ATOM    173  O   TRP A  14      12.942   8.780  13.487  1.00  0.67           O  
ATOM    174  CB  TRP A  14      11.161   7.331  11.224  1.00  0.67           C  
ATOM    175  CG  TRP A  14      11.381   6.204  12.173  1.00  0.67           C  
ATOM    176  CD1 TRP A  14      12.352   5.252  12.137  1.00  0.67           C  
ATOM    177  CD2 TRP A  14      10.594   5.927  13.352  1.00  0.67           C  
ATOM    178  NE1 TRP A  14      12.210   4.399  13.206  1.00  0.67           N  
ATOM    179  CE2 TRP A  14      11.148   4.799  13.956  1.00  0.67           C  
ATOM    180  CE3 TRP A  14       9.478   6.541  13.937  1.00  0.67           C  
ATOM    181  CZ2 TRP A  14      10.636   4.270  15.107  1.00  0.67           C  
ATOM    182  CZ3 TRP A  14       8.969   6.001  15.098  1.00  0.67           C  
ATOM    183  CH2 TRP A  14       9.527   4.901  15.664  1.00  0.67           C  
ATOM    184  H   TRP A  14      10.464   9.402   9.993  1.00  0.67           H  
ATOM    185  HA  TRP A  14      10.520   8.668  12.762  1.00  0.67           H  
ATOM    186 1HB  TRP A  14      10.253   7.179  10.684  1.00  0.67           H  
ATOM    187 2HB  TRP A  14      11.963   7.303  10.482  1.00  0.67           H  
ATOM    188  HD1 TRP A  14      13.127   5.175  11.374  1.00  0.67           H  
ATOM    189  HE1 TRP A  14      12.796   3.603  13.424  1.00  0.67           H  
ATOM    190  HE3 TRP A  14       9.024   7.427  13.488  1.00  0.67           H  
ATOM    191  HZ2 TRP A  14      11.069   3.391  15.571  1.00  0.67           H  
ATOM    192  HZ3 TRP A  14       8.107   6.472  15.555  1.00  0.67           H  
ATOM    193  HH2 TRP A  14       9.091   4.508  16.570  1.00  0.67           H  
ATOM    194  N   ALA A  15      13.389   9.627  11.464  1.00  0.68           N  
ATOM    195  CA  ALA A  15      14.788   9.893  11.790  1.00  0.68           C  
ATOM    196  C   ALA A  15      15.024  10.529  13.188  1.00  0.68           C  
ATOM    197  O   ALA A  15      15.801   9.946  13.950  1.00  0.68           O  
ATOM    198  CB  ALA A  15      15.404  10.759  10.695  1.00  0.68           C  
ATOM    199  H   ALA A  15      13.051   9.825  10.520  1.00  0.68           H  
ATOM    200  HA  ALA A  15      15.307   8.935  11.785  1.00  0.68           H  
ATOM    201 1HB  ALA A  15      16.463  10.900  10.897  1.00  0.68           H  
ATOM    202 2HB  ALA A  15      15.281  10.248   9.739  1.00  0.68           H  
ATOM    203 3HB  ALA A  15      14.931  11.717  10.622  1.00  0.68           H  
ATOM    204  N   PRO A  16      14.375  11.647  13.619  1.00  0.70           N  
ATOM    205  CA  PRO A  16      14.571  12.251  14.931  1.00  0.70           C  
ATOM    206  C   PRO A  16      14.093  11.376  16.080  1.00  0.70           C  
ATOM    207  O   PRO A  16      14.459  11.614  17.233  1.00  0.70           O  
ATOM    208  CB  PRO A  16      13.760  13.541  14.849  1.00  0.70           C  
ATOM    209  CG  PRO A  16      12.734  13.284  13.784  1.00  0.70           C  
ATOM    210  CD  PRO A  16      13.441  12.429  12.771  1.00  0.70           C  
ATOM    211  HA  PRO A  16      15.639  12.482  15.051  1.00  0.70           H  
ATOM    212 1HB  PRO A  16      13.308  13.747  15.828  1.00  0.70           H  
ATOM    213 2HB  PRO A  16      14.420  14.387  14.616  1.00  0.70           H  
ATOM    214 1HG  PRO A  16      11.859  12.770  14.212  1.00  0.70           H  
ATOM    215 2HG  PRO A  16      12.366  14.230  13.359  1.00  0.70           H  
ATOM    216 1HD  PRO A  16      12.710  11.849  12.283  1.00  0.70           H  
ATOM    217 2HD  PRO A  16      13.982  13.076  12.077  1.00  0.70           H  
ATOM    218  N   VAL A  17      13.258  10.382  15.782  1.00  0.72           N  
ATOM    219  CA  VAL A  17      12.752   9.512  16.817  1.00  0.72           C  
ATOM    220  C   VAL A  17      13.786   8.426  17.028  1.00  0.72           C  
ATOM    221  O   VAL A  17      14.210   8.141  18.152  1.00  0.72           O  
ATOM    222  CB  VAL A  17      11.414   8.857  16.407  1.00  0.72           C  
ATOM    223  CG1 VAL A  17      10.976   7.912  17.486  1.00  0.72           C  
ATOM    224  CG2 VAL A  17      10.369   9.915  16.135  1.00  0.72           C  
ATOM    225  H   VAL A  17      12.995  10.181  14.823  1.00  0.72           H  
ATOM    226  HA  VAL A  17      12.629  10.073  17.733  1.00  0.72           H  
ATOM    227  HB  VAL A  17      11.565   8.267  15.505  1.00  0.72           H  
ATOM    228 1HG1 VAL A  17      10.054   7.433  17.207  1.00  0.72           H  
ATOM    229 2HG1 VAL A  17      11.751   7.165  17.621  1.00  0.72           H  
ATOM    230 3HG1 VAL A  17      10.828   8.468  18.408  1.00  0.72           H  
ATOM    231 1HG2 VAL A  17       9.453   9.427  15.840  1.00  0.72           H  
ATOM    232 2HG2 VAL A  17      10.193  10.503  17.019  1.00  0.72           H  
ATOM    233 3HG2 VAL A  17      10.713  10.566  15.325  1.00  0.72           H  
ATOM    234  N   PHE A  18      14.231   7.847  15.913  1.00  0.75           N  
ATOM    235  CA  PHE A  18      15.197   6.762  15.927  1.00  0.75           C  
ATOM    236  C   PHE A  18      16.552   7.275  16.455  1.00  0.75           C  
ATOM    237  O   PHE A  18      17.309   6.549  17.105  1.00  0.75           O  
ATOM    238  CB  PHE A  18      15.321   6.170  14.524  1.00  0.75           C  
ATOM    239  CG  PHE A  18      15.885   4.776  14.507  1.00  0.75           C  
ATOM    240  CD1 PHE A  18      15.107   3.718  14.988  1.00  0.75           C  
ATOM    241  CD2 PHE A  18      17.143   4.497  14.014  1.00  0.75           C  
ATOM    242  CE1 PHE A  18      15.583   2.425  14.975  1.00  0.75           C  
ATOM    243  CE2 PHE A  18      17.620   3.195  14.003  1.00  0.75           C  
ATOM    244  CZ  PHE A  18      16.836   2.160  14.485  1.00  0.75           C  
ATOM    245  H   PHE A  18      13.856   8.165  15.021  1.00  0.75           H  
ATOM    246  HA  PHE A  18      14.832   5.984  16.596  1.00  0.75           H  
ATOM    247 1HB  PHE A  18      14.342   6.157  14.058  1.00  0.75           H  
ATOM    248 2HB  PHE A  18      15.960   6.811  13.916  1.00  0.75           H  
ATOM    249  HD1 PHE A  18      14.108   3.926  15.377  1.00  0.75           H  
ATOM    250  HD2 PHE A  18      17.759   5.313  13.631  1.00  0.75           H  
ATOM    251  HE1 PHE A  18      14.966   1.616  15.350  1.00  0.75           H  
ATOM    252  HE2 PHE A  18      18.615   2.985  13.611  1.00  0.75           H  
ATOM    253  HZ  PHE A  18      17.212   1.137  14.473  1.00  0.75           H  
ATOM    254  N   ALA A  19      16.794   8.578  16.295  1.00  0.78           N  
ATOM    255  CA  ALA A  19      18.005   9.231  16.785  1.00  0.78           C  
ATOM    256  C   ALA A  19      18.184   9.024  18.288  1.00  0.78           C  
ATOM    257  O   ALA A  19      19.310   9.030  18.789  1.00  0.78           O  
ATOM    258  CB  ALA A  19      17.946  10.722  16.499  1.00  0.78           C  
ATOM    259  H   ALA A  19      16.151   9.131  15.730  1.00  0.78           H  
ATOM    260  HA  ALA A  19      18.858   8.790  16.272  1.00  0.78           H  
ATOM    261 1HB  ALA A  19      18.860  11.196  16.849  1.00  0.78           H  
ATOM    262 2HB  ALA A  19      17.837  10.881  15.426  1.00  0.78           H  
ATOM    263 3HB  ALA A  19      17.092  11.152  17.017  1.00  0.78           H  
ATOM    264  N   ASN A  20      17.072   8.889  19.011  1.00  0.81           N  
ATOM    265  CA  ASN A  20      17.065   8.703  20.449  1.00  0.81           C  
ATOM    266  C   ASN A  20      16.228   7.459  20.742  1.00  0.81           C  
ATOM    267  O   ASN A  20      15.484   7.391  21.729  1.00  0.81           O  
ATOM    268  CB  ASN A  20      16.532   9.941  21.143  1.00  0.81           C  
ATOM    269  CG  ASN A  20      17.435  11.137  20.983  1.00  0.81           C  
ATOM    270  OD1 ASN A  20      18.452  11.260  21.674  1.00  0.81           O  
ATOM    271  ND2 ASN A  20      17.082  12.024  20.083  1.00  0.81           N  
ATOM    272  H   ASN A  20      16.169   8.859  18.537  1.00  0.81           H  
ATOM    273  HA  ASN A  20      18.081   8.509  20.793  1.00  0.81           H  
ATOM    274 1HB  ASN A  20      15.581  10.200  20.717  1.00  0.81           H  
ATOM    275 2HB  ASN A  20      16.378   9.737  22.202  1.00  0.81           H  
ATOM    276 1HD2 ASN A  20      17.644  12.839  19.935  1.00  0.81           H  
ATOM    277 2HD2 ASN A  20      16.248  11.888  19.541  1.00  0.81           H  
ATOM    278  N   LYS A  21      16.402   6.445  19.886  1.00  0.83           N  
ATOM    279  CA  LYS A  21      15.641   5.197  19.898  1.00  0.83           C  
ATOM    280  C   LYS A  21      15.429   4.537  21.250  1.00  0.83           C  
ATOM    281  O   LYS A  21      14.342   4.031  21.501  1.00  0.83           O  
ATOM    282  CB  LYS A  21      16.341   4.178  18.979  1.00  0.83           C  
ATOM    283  CG  LYS A  21      15.694   2.812  18.855  1.00  0.83           C  
ATOM    284  CD  LYS A  21      16.367   1.777  19.717  1.00  0.83           C  
ATOM    285  CE  LYS A  21      17.783   1.451  19.261  1.00  0.83           C  
ATOM    286  NZ  LYS A  21      18.445   0.489  20.205  1.00  0.83           N  
ATOM    287  H   LYS A  21      17.042   6.575  19.100  1.00  0.83           H  
ATOM    288  HA  LYS A  21      14.658   5.419  19.481  1.00  0.83           H  
ATOM    289 1HB  LYS A  21      16.374   4.561  17.977  1.00  0.83           H  
ATOM    290 2HB  LYS A  21      17.368   4.039  19.306  1.00  0.83           H  
ATOM    291 1HG  LYS A  21      14.664   2.879  19.175  1.00  0.83           H  
ATOM    292 2HG  LYS A  21      15.719   2.481  17.826  1.00  0.83           H  
ATOM    293 1HD  LYS A  21      16.370   2.085  20.753  1.00  0.83           H  
ATOM    294 2HD  LYS A  21      15.805   0.873  19.632  1.00  0.83           H  
ATOM    295 1HE  LYS A  21      17.749   1.009  18.266  1.00  0.83           H  
ATOM    296 2HE  LYS A  21      18.369   2.369  19.224  1.00  0.83           H  
ATOM    297 1HZ  LYS A  21      19.380   0.284  19.900  1.00  0.83           H  
ATOM    298 2HZ  LYS A  21      18.467   0.920  21.140  1.00  0.83           H  
ATOM    299 3HZ  LYS A  21      17.900  -0.378  20.254  1.00  0.83           H  
ATOM    300  N   ASN A  22      16.419   4.524  22.135  1.00  0.85           N  
ATOM    301  CA  ASN A  22      16.202   3.811  23.397  1.00  0.85           C  
ATOM    302  C   ASN A  22      15.189   4.527  24.287  1.00  0.85           C  
ATOM    303  O   ASN A  22      14.246   3.920  24.810  1.00  0.85           O  
ATOM    304  CB  ASN A  22      17.510   3.660  24.147  1.00  0.85           C  
ATOM    305  CG  ASN A  22      18.461   2.670  23.508  1.00  0.85           C  
ATOM    306  OD1 ASN A  22      18.063   1.805  22.709  1.00  0.85           O  
ATOM    307  ND2 ASN A  22      19.718   2.789  23.848  1.00  0.85           N  
ATOM    308  H   ASN A  22      17.297   4.975  21.926  1.00  0.85           H  
ATOM    309  HA  ASN A  22      15.798   2.823  23.174  1.00  0.85           H  
ATOM    310 1HB  ASN A  22      18.004   4.630  24.208  1.00  0.85           H  
ATOM    311 2HB  ASN A  22      17.303   3.338  25.167  1.00  0.85           H  
ATOM    312 1HD2 ASN A  22      20.406   2.171  23.468  1.00  0.85           H  
ATOM    313 2HD2 ASN A  22      19.994   3.501  24.494  1.00  0.85           H  
ATOM    314  N   ALA A  23      15.373   5.835  24.458  1.00  0.85           N  
ATOM    315  CA  ALA A  23      14.463   6.605  25.291  1.00  0.85           C  
ATOM    316  C   ALA A  23      13.080   6.649  24.678  1.00  0.85           C  
ATOM    317  O   ALA A  23      12.072   6.491  25.375  1.00  0.85           O  
ATOM    318  CB  ALA A  23      14.979   8.016  25.466  1.00  0.85           C  
ATOM    319  H   ALA A  23      16.141   6.297  23.994  1.00  0.85           H  
ATOM    320  HA  ALA A  23      14.392   6.118  26.263  1.00  0.85           H  
ATOM    321 1HB  ALA A  23      14.294   8.575  26.102  1.00  0.85           H  
ATOM    322 2HB  ALA A  23      15.966   7.990  25.924  1.00  0.85           H  
ATOM    323 3HB  ALA A  23      15.043   8.498  24.488  1.00  0.85           H  
ATOM    324  N   ASN A  24      13.036   6.833  23.357  1.00  0.84           N  
ATOM    325  CA  ASN A  24      11.767   6.953  22.669  1.00  0.84           C  
ATOM    326  C   ASN A  24      11.060   5.617  22.606  1.00  0.84           C  
ATOM    327  O   ASN A  24       9.845   5.541  22.778  1.00  0.84           O  
ATOM    328  CB  ASN A  24      11.999   7.549  21.300  1.00  0.84           C  
ATOM    329  CG  ASN A  24      12.327   8.989  21.393  1.00  0.84           C  
ATOM    330  OD1 ASN A  24      11.913   9.681  22.331  1.00  0.84           O  
ATOM    331  ND2 ASN A  24      13.090   9.464  20.472  1.00  0.84           N  
ATOM    332  H   ASN A  24      13.903   6.928  22.824  1.00  0.84           H  
ATOM    333  HA  ASN A  24      11.133   7.632  23.240  1.00  0.84           H  
ATOM    334 1HB  ASN A  24      12.832   7.031  20.812  1.00  0.84           H  
ATOM    335 2HB  ASN A  24      11.128   7.423  20.678  1.00  0.84           H  
ATOM    336 1HD2 ASN A  24      13.391  10.417  20.507  1.00  0.84           H  
ATOM    337 2HD2 ASN A  24      13.436   8.865  19.728  1.00  0.84           H  
ATOM    338  N   GLY A  25      11.825   4.549  22.455  1.00  0.82           N  
ATOM    339  CA  GLY A  25      11.275   3.215  22.408  1.00  0.82           C  
ATOM    340  C   GLY A  25      10.527   2.938  23.688  1.00  0.82           C  
ATOM    341  O   GLY A  25       9.361   2.518  23.670  1.00  0.82           O  
ATOM    342  H   GLY A  25      12.826   4.637  22.322  1.00  0.82           H  
ATOM    343 1HA  GLY A  25      10.611   3.105  21.562  1.00  0.82           H  
ATOM    344 2HA  GLY A  25      12.088   2.498  22.283  1.00  0.82           H  
ATOM    345  N   LEU A  26      11.202   3.150  24.809  1.00  0.81           N  
ATOM    346  CA  LEU A  26      10.584   2.876  26.082  1.00  0.81           C  
ATOM    347  C   LEU A  26       9.357   3.762  26.287  1.00  0.81           C  
ATOM    348  O   LEU A  26       8.280   3.250  26.598  1.00  0.81           O  
ATOM    349  CB  LEU A  26      11.595   3.087  27.202  1.00  0.81           C  
ATOM    350  CG  LEU A  26      11.067   2.820  28.605  1.00  0.81           C  
ATOM    351  CD1 LEU A  26      10.644   1.366  28.685  1.00  0.81           C  
ATOM    352  CD2 LEU A  26      12.143   3.132  29.621  1.00  0.81           C  
ATOM    353  H   LEU A  26      12.167   3.492  24.772  1.00  0.81           H  
ATOM    354  HA  LEU A  26      10.264   1.834  26.091  1.00  0.81           H  
ATOM    355 1HB  LEU A  26      12.449   2.434  27.025  1.00  0.81           H  
ATOM    356 2HB  LEU A  26      11.943   4.124  27.159  1.00  0.81           H  
ATOM    357  HG  LEU A  26      10.193   3.442  28.798  1.00  0.81           H  
ATOM    358 1HD1 LEU A  26      10.269   1.154  29.674  1.00  0.81           H  
ATOM    359 2HD1 LEU A  26       9.866   1.183  27.944  1.00  0.81           H  
ATOM    360 3HD1 LEU A  26      11.475   0.718  28.487  1.00  0.81           H  
ATOM    361 1HD2 LEU A  26      11.775   2.930  30.624  1.00  0.81           H  
ATOM    362 2HD2 LEU A  26      13.008   2.518  29.429  1.00  0.81           H  
ATOM    363 3HD2 LEU A  26      12.421   4.184  29.537  1.00  0.81           H  
ATOM    364  N   ASP A  27       9.483   5.082  26.062  1.00  0.80           N  
ATOM    365  CA  ASP A  27       8.333   5.961  26.275  1.00  0.80           C  
ATOM    366  C   ASP A  27       7.143   5.577  25.399  1.00  0.80           C  
ATOM    367  O   ASP A  27       5.996   5.646  25.847  1.00  0.80           O  
ATOM    368  CB  ASP A  27       8.704   7.431  26.060  1.00  0.80           C  
ATOM    369  CG  ASP A  27       9.541   8.039  27.225  1.00  0.80           C  
ATOM    370  OD1 ASP A  27       9.627   7.436  28.288  1.00  0.80           O  
ATOM    371  OD2 ASP A  27      10.045   9.124  27.051  1.00  0.80           O  
ATOM    372  H   ASP A  27      10.378   5.483  25.771  1.00  0.80           H  
ATOM    373  HA  ASP A  27       8.026   5.856  27.314  1.00  0.80           H  
ATOM    374 1HB  ASP A  27       9.286   7.514  25.138  1.00  0.80           H  
ATOM    375 2HB  ASP A  27       7.799   8.020  25.929  1.00  0.80           H  
ATOM    376  N   PHE A  28       7.408   5.142  24.168  1.00  0.81           N  
ATOM    377  CA  PHE A  28       6.360   4.686  23.271  1.00  0.81           C  
ATOM    378  C   PHE A  28       5.599   3.526  23.865  1.00  0.81           C  
ATOM    379  O   PHE A  28       4.368   3.573  23.949  1.00  0.81           O  
ATOM    380  CB  PHE A  28       6.964   4.277  21.939  1.00  0.81           C  
ATOM    381  CG  PHE A  28       6.084   3.597  20.963  1.00  0.81           C  
ATOM    382  CD1 PHE A  28       5.156   4.281  20.205  1.00  0.81           C  
ATOM    383  CD2 PHE A  28       6.239   2.233  20.763  1.00  0.81           C  
ATOM    384  CE1 PHE A  28       4.401   3.612  19.270  1.00  0.81           C  
ATOM    385  CE2 PHE A  28       5.501   1.569  19.829  1.00  0.81           C  
ATOM    386  CZ  PHE A  28       4.587   2.256  19.079  1.00  0.81           C  
ATOM    387  H   PHE A  28       8.369   5.129  23.829  1.00  0.81           H  
ATOM    388  HA  PHE A  28       5.665   5.508  23.106  1.00  0.81           H  
ATOM    389 1HB  PHE A  28       7.365   5.147  21.463  1.00  0.81           H  
ATOM    390 2HB  PHE A  28       7.805   3.626  22.125  1.00  0.81           H  
ATOM    391  HD1 PHE A  28       5.029   5.348  20.349  1.00  0.81           H  
ATOM    392  HD2 PHE A  28       6.981   1.696  21.358  1.00  0.81           H  
ATOM    393  HE1 PHE A  28       3.670   4.152  18.677  1.00  0.81           H  
ATOM    394  HE2 PHE A  28       5.641   0.500  19.678  1.00  0.81           H  
ATOM    395  HZ  PHE A  28       4.017   1.727  18.341  1.00  0.81           H  
ATOM    396  N   LEU A  29       6.310   2.483  24.310  1.00  0.83           N  
ATOM    397  CA  LEU A  29       5.571   1.343  24.825  1.00  0.83           C  
ATOM    398  C   LEU A  29       4.804   1.715  26.076  1.00  0.83           C  
ATOM    399  O   LEU A  29       3.661   1.288  26.249  1.00  0.83           O  
ATOM    400  CB  LEU A  29       6.467   0.144  25.110  1.00  0.83           C  
ATOM    401  CG  LEU A  29       7.081  -0.498  23.882  1.00  0.83           C  
ATOM    402  CD1 LEU A  29       7.907  -1.690  24.292  1.00  0.83           C  
ATOM    403  CD2 LEU A  29       6.000  -0.857  22.935  1.00  0.83           C  
ATOM    404  H   LEU A  29       7.333   2.486  24.254  1.00  0.83           H  
ATOM    405  HA  LEU A  29       4.852   1.043  24.070  1.00  0.83           H  
ATOM    406 1HB  LEU A  29       7.284   0.469  25.762  1.00  0.83           H  
ATOM    407 2HB  LEU A  29       5.882  -0.611  25.633  1.00  0.83           H  
ATOM    408  HG  LEU A  29       7.757   0.219  23.406  1.00  0.83           H  
ATOM    409 1HD1 LEU A  29       8.362  -2.141  23.431  1.00  0.83           H  
ATOM    410 2HD1 LEU A  29       8.665  -1.390  24.987  1.00  0.83           H  
ATOM    411 3HD1 LEU A  29       7.270  -2.404  24.756  1.00  0.83           H  
ATOM    412 1HD2 LEU A  29       6.419  -1.286  22.055  1.00  0.83           H  
ATOM    413 2HD2 LEU A  29       5.319  -1.561  23.402  1.00  0.83           H  
ATOM    414 3HD2 LEU A  29       5.471   0.043  22.672  1.00  0.83           H  
ATOM    415  N   VAL A  30       5.387   2.573  26.902  1.00  0.85           N  
ATOM    416  CA  VAL A  30       4.714   3.007  28.105  1.00  0.85           C  
ATOM    417  C   VAL A  30       3.434   3.743  27.756  1.00  0.85           C  
ATOM    418  O   VAL A  30       2.384   3.454  28.325  1.00  0.85           O  
ATOM    419  CB  VAL A  30       5.657   3.893  28.912  1.00  0.85           C  
ATOM    420  CG1 VAL A  30       4.941   4.554  30.052  1.00  0.85           C  
ATOM    421  CG2 VAL A  30       6.776   3.018  29.437  1.00  0.85           C  
ATOM    422  H   VAL A  30       6.332   2.909  26.703  1.00  0.85           H  
ATOM    423  HA  VAL A  30       4.465   2.128  28.700  1.00  0.85           H  
ATOM    424  HB  VAL A  30       6.057   4.667  28.264  1.00  0.85           H  
ATOM    425 1HG1 VAL A  30       5.637   5.176  30.607  1.00  0.85           H  
ATOM    426 2HG1 VAL A  30       4.126   5.176  29.671  1.00  0.85           H  
ATOM    427 3HG1 VAL A  30       4.544   3.807  30.694  1.00  0.85           H  
ATOM    428 1HG2 VAL A  30       7.456   3.636  29.972  1.00  0.85           H  
ATOM    429 2HG2 VAL A  30       6.364   2.251  30.091  1.00  0.85           H  
ATOM    430 3HG2 VAL A  30       7.294   2.541  28.623  1.00  0.85           H  
ATOM    431  N   ALA A  31       3.494   4.660  26.787  1.00  0.88           N  
ATOM    432  CA  ALA A  31       2.303   5.386  26.373  1.00  0.88           C  
ATOM    433  C   ALA A  31       1.230   4.432  25.870  1.00  0.88           C  
ATOM    434  O   ALA A  31       0.037   4.604  26.151  1.00  0.88           O  
ATOM    435  CB  ALA A  31       2.647   6.379  25.282  1.00  0.88           C  
ATOM    436  H   ALA A  31       4.388   4.871  26.341  1.00  0.88           H  
ATOM    437  HA  ALA A  31       1.912   5.918  27.243  1.00  0.88           H  
ATOM    438 1HB  ALA A  31       1.755   6.929  24.994  1.00  0.88           H  
ATOM    439 2HB  ALA A  31       3.405   7.070  25.650  1.00  0.88           H  
ATOM    440 3HB  ALA A  31       3.040   5.838  24.419  1.00  0.88           H  
ATOM    441  N   LEU A  32       1.645   3.383  25.154  1.00  0.91           N  
ATOM    442  CA  LEU A  32       0.663   2.438  24.665  1.00  0.91           C  
ATOM    443  C   LEU A  32      -0.018   1.750  25.842  1.00  0.91           C  
ATOM    444  O   LEU A  32      -1.233   1.555  25.811  1.00  0.91           O  
ATOM    445  CB  LEU A  32       1.304   1.365  23.775  1.00  0.91           C  
ATOM    446  CG  LEU A  32       1.866   1.806  22.427  1.00  0.91           C  
ATOM    447  CD1 LEU A  32       2.527   0.623  21.807  1.00  0.91           C  
ATOM    448  CD2 LEU A  32       0.781   2.358  21.557  1.00  0.91           C  
ATOM    449  H   LEU A  32       2.635   3.271  24.925  1.00  0.91           H  
ATOM    450  HA  LEU A  32      -0.089   2.978  24.092  1.00  0.91           H  
ATOM    451 1HB  LEU A  32       2.116   0.905  24.328  1.00  0.91           H  
ATOM    452 2HB  LEU A  32       0.557   0.595  23.582  1.00  0.91           H  
ATOM    453  HG  LEU A  32       2.619   2.572  22.576  1.00  0.91           H  
ATOM    454 1HD1 LEU A  32       2.949   0.897  20.862  1.00  0.91           H  
ATOM    455 2HD1 LEU A  32       3.294   0.273  22.462  1.00  0.91           H  
ATOM    456 3HD1 LEU A  32       1.795  -0.164  21.664  1.00  0.91           H  
ATOM    457 1HD2 LEU A  32       1.207   2.666  20.601  1.00  0.91           H  
ATOM    458 2HD2 LEU A  32       0.015   1.600  21.391  1.00  0.91           H  
ATOM    459 3HD2 LEU A  32       0.349   3.211  22.058  1.00  0.91           H  
ATOM    460  N   PHE A  33       0.755   1.424  26.892  1.00  0.95           N  
ATOM    461  CA  PHE A  33       0.213   0.748  28.071  1.00  0.95           C  
ATOM    462  C   PHE A  33      -0.717   1.657  28.842  1.00  0.95           C  
ATOM    463  O   PHE A  33      -1.737   1.221  29.356  1.00  0.95           O  
ATOM    464  CB  PHE A  33       1.294   0.345  29.064  1.00  0.95           C  
ATOM    465  CG  PHE A  33       2.241  -0.641  28.593  1.00  0.95           C  
ATOM    466  CD1 PHE A  33       2.022  -1.306  27.424  1.00  0.95           C  
ATOM    467  CD2 PHE A  33       3.381  -0.921  29.328  1.00  0.95           C  
ATOM    468  CE1 PHE A  33       2.914  -2.210  26.978  1.00  0.95           C  
ATOM    469  CE2 PHE A  33       4.268  -1.837  28.882  1.00  0.95           C  
ATOM    470  CZ  PHE A  33       4.040  -2.483  27.703  1.00  0.95           C  
ATOM    471  H   PHE A  33       1.759   1.612  26.841  1.00  0.95           H  
ATOM    472  HA  PHE A  33      -0.343  -0.134  27.748  1.00  0.95           H  
ATOM    473 1HB  PHE A  33       1.847   1.227  29.383  1.00  0.95           H  
ATOM    474 2HB  PHE A  33       0.809  -0.067  29.931  1.00  0.95           H  
ATOM    475  HD1 PHE A  33       1.124  -1.093  26.843  1.00  0.95           H  
ATOM    476  HD2 PHE A  33       3.562  -0.400  30.266  1.00  0.95           H  
ATOM    477  HE1 PHE A  33       2.719  -2.708  26.049  1.00  0.95           H  
ATOM    478  HE2 PHE A  33       5.150  -2.049  29.454  1.00  0.95           H  
ATOM    479  HZ  PHE A  33       4.745  -3.207  27.345  1.00  0.95           H  
ATOM    480  N   GLU A  34      -0.346   2.923  28.970  1.00  1.02           N  
ATOM    481  CA  GLU A  34      -1.177   3.841  29.725  1.00  1.02           C  
ATOM    482  C   GLU A  34      -2.543   3.999  29.060  1.00  1.02           C  
ATOM    483  O   GLU A  34      -3.571   4.057  29.739  1.00  1.02           O  
ATOM    484  CB  GLU A  34      -0.477   5.197  29.872  1.00  1.02           C  
ATOM    485  CG  GLU A  34       0.749   5.177  30.808  1.00  1.02           C  
ATOM    486  CD  GLU A  34       1.476   6.502  30.894  1.00  1.02           C  
ATOM    487  OE1 GLU A  34       1.130   7.405  30.168  1.00  1.02           O  
ATOM    488  OE2 GLU A  34       2.378   6.610  31.695  1.00  1.02           O  
ATOM    489  H   GLU A  34       0.529   3.238  28.551  1.00  1.02           H  
ATOM    490  HA  GLU A  34      -1.331   3.425  30.720  1.00  1.02           H  
ATOM    491 1HB  GLU A  34      -0.140   5.533  28.889  1.00  1.02           H  
ATOM    492 2HB  GLU A  34      -1.184   5.935  30.248  1.00  1.02           H  
ATOM    493 1HG  GLU A  34       0.428   4.884  31.807  1.00  1.02           H  
ATOM    494 2HG  GLU A  34       1.436   4.422  30.448  1.00  1.02           H  
ATOM    495  N   LYS A  35      -2.557   4.046  27.725  1.00  1.11           N  
ATOM    496  CA  LYS A  35      -3.805   4.176  26.985  1.00  1.11           C  
ATOM    497  C   LYS A  35      -4.589   2.852  26.902  1.00  1.11           C  
ATOM    498  O   LYS A  35      -5.812   2.840  27.073  1.00  1.11           O  
ATOM    499  CB  LYS A  35      -3.540   4.708  25.585  1.00  1.11           C  
ATOM    500  CG  LYS A  35      -4.799   4.973  24.784  1.00  1.11           C  
ATOM    501  CD  LYS A  35      -5.577   6.146  25.313  1.00  1.11           C  
ATOM    502  CE  LYS A  35      -6.758   6.453  24.405  1.00  1.11           C  
ATOM    503  NZ  LYS A  35      -7.569   7.598  24.910  1.00  1.11           N  
ATOM    504  H   LYS A  35      -1.670   4.024  27.215  1.00  1.11           H  
ATOM    505  HA  LYS A  35      -4.433   4.895  27.508  1.00  1.11           H  
ATOM    506 1HB  LYS A  35      -2.977   5.636  25.651  1.00  1.11           H  
ATOM    507 2HB  LYS A  35      -2.923   3.992  25.036  1.00  1.11           H  
ATOM    508 1HG  LYS A  35      -4.562   5.149  23.752  1.00  1.11           H  
ATOM    509 2HG  LYS A  35      -5.438   4.096  24.848  1.00  1.11           H  
ATOM    510 1HD  LYS A  35      -5.940   5.921  26.315  1.00  1.11           H  
ATOM    511 2HD  LYS A  35      -4.927   7.020  25.361  1.00  1.11           H  
ATOM    512 1HE  LYS A  35      -6.385   6.693  23.410  1.00  1.11           H  
ATOM    513 2HE  LYS A  35      -7.393   5.569  24.338  1.00  1.11           H  
ATOM    514 1HZ  LYS A  35      -8.340   7.768  24.280  1.00  1.11           H  
ATOM    515 2HZ  LYS A  35      -7.927   7.377  25.829  1.00  1.11           H  
ATOM    516 3HZ  LYS A  35      -6.990   8.423  24.964  1.00  1.11           H  
ATOM    517  N   PHE A  36      -3.887   1.742  26.627  1.00  1.22           N  
ATOM    518  CA  PHE A  36      -4.516   0.435  26.464  1.00  1.22           C  
ATOM    519  C   PHE A  36      -3.807  -0.668  27.278  1.00  1.22           C  
ATOM    520  O   PHE A  36      -3.200  -1.559  26.664  1.00  1.22           O  
ATOM    521  CB  PHE A  36      -4.457  -0.004  25.000  1.00  1.22           C  
ATOM    522  CG  PHE A  36      -5.046   0.944  24.015  1.00  1.22           C  
ATOM    523  CD1 PHE A  36      -4.215   1.796  23.302  1.00  1.22           C  
ATOM    524  CD2 PHE A  36      -6.406   1.003  23.791  1.00  1.22           C  
ATOM    525  CE1 PHE A  36      -4.742   2.666  22.376  1.00  1.22           C  
ATOM    526  CE2 PHE A  36      -6.929   1.885  22.871  1.00  1.22           C  
ATOM    527  CZ  PHE A  36      -6.093   2.714  22.160  1.00  1.22           C  
ATOM    528  H   PHE A  36      -2.881   1.801  26.505  1.00  1.22           H  
ATOM    529  HA  PHE A  36      -5.557   0.505  26.776  1.00  1.22           H  
ATOM    530 1HB  PHE A  36      -3.410  -0.159  24.726  1.00  1.22           H  
ATOM    531 2HB  PHE A  36      -4.962  -0.961  24.889  1.00  1.22           H  
ATOM    532  HD1 PHE A  36      -3.133   1.761  23.476  1.00  1.22           H  
ATOM    533  HD2 PHE A  36      -7.067   0.342  24.350  1.00  1.22           H  
ATOM    534  HE1 PHE A  36      -4.093   3.312  21.819  1.00  1.22           H  
ATOM    535  HE2 PHE A  36      -8.003   1.920  22.702  1.00  1.22           H  
ATOM    536  HZ  PHE A  36      -6.503   3.406  21.426  1.00  1.22           H  
ATOM    537  N   PRO A  37      -3.932  -0.694  28.626  1.00  1.35           N  
ATOM    538  CA  PRO A  37      -3.209  -1.546  29.579  1.00  1.35           C  
ATOM    539  C   PRO A  37      -3.188  -3.026  29.240  1.00  1.35           C  
ATOM    540  O   PRO A  37      -2.231  -3.725  29.562  1.00  1.35           O  
ATOM    541  CB  PRO A  37      -3.995  -1.326  30.873  1.00  1.35           C  
ATOM    542  CG  PRO A  37      -4.549   0.064  30.744  1.00  1.35           C  
ATOM    543  CD  PRO A  37      -4.917   0.202  29.290  1.00  1.35           C  
ATOM    544  HA  PRO A  37      -2.181  -1.171  29.685  1.00  1.35           H  
ATOM    545 1HB  PRO A  37      -4.778  -2.096  30.971  1.00  1.35           H  
ATOM    546 2HB  PRO A  37      -3.326  -1.438  31.738  1.00  1.35           H  
ATOM    547 1HG  PRO A  37      -5.406   0.206  31.415  1.00  1.35           H  
ATOM    548 2HG  PRO A  37      -3.785   0.805  31.039  1.00  1.35           H  
ATOM    549 1HD  PRO A  37      -5.947  -0.123  29.101  1.00  1.35           H  
ATOM    550 2HD  PRO A  37      -4.756   1.240  29.040  1.00  1.35           H  
ATOM    551  N   ASP A  38      -4.215  -3.512  28.554  1.00  1.48           N  
ATOM    552  CA  ASP A  38      -4.295  -4.921  28.193  1.00  1.48           C  
ATOM    553  C   ASP A  38      -3.086  -5.354  27.366  1.00  1.48           C  
ATOM    554  O   ASP A  38      -2.635  -6.499  27.451  1.00  1.48           O  
ATOM    555  CB  ASP A  38      -5.560  -5.174  27.372  1.00  1.48           C  
ATOM    556  CG  ASP A  38      -6.850  -5.081  28.184  1.00  1.48           C  
ATOM    557  OD1 ASP A  38      -6.789  -5.079  29.393  1.00  1.48           O  
ATOM    558  OD2 ASP A  38      -7.890  -5.003  27.578  1.00  1.48           O  
ATOM    559  H   ASP A  38      -4.969  -2.901  28.288  1.00  1.48           H  
ATOM    560  HA  ASP A  38      -4.324  -5.517  29.106  1.00  1.48           H  
ATOM    561 1HB  ASP A  38      -5.606  -4.452  26.556  1.00  1.48           H  
ATOM    562 2HB  ASP A  38      -5.502  -6.164  26.921  1.00  1.48           H  
ATOM    563  N   SER A  39      -2.546  -4.429  26.569  1.00  1.61           N  
ATOM    564  CA  SER A  39      -1.415  -4.728  25.705  1.00  1.61           C  
ATOM    565  C   SER A  39      -0.156  -5.083  26.491  1.00  1.61           C  
ATOM    566  O   SER A  39       0.742  -5.745  25.973  1.00  1.61           O  
ATOM    567  CB  SER A  39      -1.156  -3.552  24.786  1.00  1.61           C  
ATOM    568  OG  SER A  39      -0.771  -2.411  25.508  1.00  1.61           O  
ATOM    569  H   SER A  39      -2.919  -3.480  26.577  1.00  1.61           H  
ATOM    570  HA  SER A  39      -1.689  -5.581  25.087  1.00  1.61           H  
ATOM    571 1HB  SER A  39      -0.374  -3.818  24.078  1.00  1.61           H  
ATOM    572 2HB  SER A  39      -2.055  -3.331  24.214  1.00  1.61           H  
ATOM    573  HG  SER A  39      -1.608  -2.053  25.898  1.00  1.61           H  
ATOM    574  N   ALA A  40      -0.102  -4.695  27.768  1.00  1.73           N  
ATOM    575  CA  ALA A  40       1.028  -4.947  28.652  1.00  1.73           C  
ATOM    576  C   ALA A  40       1.283  -6.432  28.808  1.00  1.73           C  
ATOM    577  O   ALA A  40       2.417  -6.872  29.035  1.00  1.73           O  
ATOM    578  CB  ALA A  40       0.770  -4.329  30.004  1.00  1.73           C  
ATOM    579  H   ALA A  40      -0.897  -4.202  28.171  1.00  1.73           H  
ATOM    580  HA  ALA A  40       1.912  -4.497  28.213  1.00  1.73           H  
ATOM    581 1HB  ALA A  40       1.608  -4.499  30.636  1.00  1.73           H  
ATOM    582 2HB  ALA A  40       0.607  -3.257  29.887  1.00  1.73           H  
ATOM    583 3HB  ALA A  40      -0.115  -4.786  30.446  1.00  1.73           H  
ATOM    584  N   ASN A  41       0.227  -7.220  28.653  1.00  1.87           N  
ATOM    585  CA  ASN A  41       0.284  -8.655  28.817  1.00  1.87           C  
ATOM    586  C   ASN A  41       1.224  -9.314  27.809  1.00  1.87           C  
ATOM    587  O   ASN A  41       1.772 -10.382  28.075  1.00  1.87           O  
ATOM    588  CB  ASN A  41      -1.108  -9.217  28.678  1.00  1.87           C  
ATOM    589  CG  ASN A  41      -1.995  -8.892  29.859  1.00  1.87           C  
ATOM    590  OD1 ASN A  41      -1.527  -8.598  30.961  1.00  1.87           O  
ATOM    591  ND2 ASN A  41      -3.280  -8.923  29.632  1.00  1.87           N  
ATOM    592  H   ASN A  41      -0.677  -6.811  28.399  1.00  1.87           H  
ATOM    593  HA  ASN A  41       0.663  -8.878  29.812  1.00  1.87           H  
ATOM    594 1HB  ASN A  41      -1.566  -8.815  27.773  1.00  1.87           H  
ATOM    595 2HB  ASN A  41      -1.051 -10.279  28.555  1.00  1.87           H  
ATOM    596 1HD2 ASN A  41      -3.929  -8.702  30.358  1.00  1.87           H  
ATOM    597 2HD2 ASN A  41      -3.616  -9.154  28.719  1.00  1.87           H  
ATOM    598  N   PHE A  42       1.466  -8.658  26.671  1.00  2.06           N  
ATOM    599  CA  PHE A  42       2.290  -9.260  25.635  1.00  2.06           C  
ATOM    600  C   PHE A  42       3.761  -8.910  25.811  1.00  2.06           C  
ATOM    601  O   PHE A  42       4.613  -9.339  25.030  1.00  2.06           O  
ATOM    602  CB  PHE A  42       1.830  -8.767  24.278  1.00  2.06           C  
ATOM    603  CG  PHE A  42       0.438  -9.156  23.954  1.00  2.06           C  
ATOM    604  CD1 PHE A  42      -0.549  -8.192  23.891  1.00  2.06           C  
ATOM    605  CD2 PHE A  42       0.097 -10.473  23.721  1.00  2.06           C  
ATOM    606  CE1 PHE A  42      -1.845  -8.532  23.588  1.00  2.06           C  
ATOM    607  CE2 PHE A  42      -1.196 -10.813  23.419  1.00  2.06           C  
ATOM    608  CZ  PHE A  42      -2.169  -9.843  23.347  1.00  2.06           C  
ATOM    609  H   PHE A  42       1.059  -7.737  26.503  1.00  2.06           H  
ATOM    610  HA  PHE A  42       2.177 -10.344  25.684  1.00  2.06           H  
ATOM    611 1HB  PHE A  42       1.897  -7.676  24.251  1.00  2.06           H  
ATOM    612 2HB  PHE A  42       2.486  -9.159  23.503  1.00  2.06           H  
ATOM    613  HD1 PHE A  42      -0.283  -7.153  24.077  1.00  2.06           H  
ATOM    614  HD2 PHE A  42       0.864 -11.252  23.769  1.00  2.06           H  
ATOM    615  HE1 PHE A  42      -2.610  -7.765  23.539  1.00  2.06           H  
ATOM    616  HE2 PHE A  42      -1.449 -11.855  23.228  1.00  2.06           H  
ATOM    617  HZ  PHE A  42      -3.193 -10.120  23.101  1.00  2.06           H  
ATOM    618  N   PHE A  43       4.055  -8.138  26.847  1.00  2.36           N  
ATOM    619  CA  PHE A  43       5.409  -7.741  27.174  1.00  2.36           C  
ATOM    620  C   PHE A  43       5.804  -8.411  28.473  1.00  2.36           C  
ATOM    621  O   PHE A  43       6.912  -8.924  28.618  1.00  2.36           O  
ATOM    622  CB  PHE A  43       5.446  -6.233  27.301  1.00  2.36           C  
ATOM    623  CG  PHE A  43       5.092  -5.580  26.007  1.00  2.36           C  
ATOM    624  CD1 PHE A  43       3.786  -5.349  25.706  1.00  2.36           C  
ATOM    625  CD2 PHE A  43       6.046  -5.165  25.119  1.00  2.36           C  
ATOM    626  CE1 PHE A  43       3.415  -4.739  24.525  1.00  2.36           C  
ATOM    627  CE2 PHE A  43       5.679  -4.540  23.939  1.00  2.36           C  
ATOM    628  CZ  PHE A  43       4.366  -4.333  23.646  1.00  2.36           C  
ATOM    629  H   PHE A  43       3.307  -7.806  27.451  1.00  2.36           H  
ATOM    630  HA  PHE A  43       6.084  -8.062  26.382  1.00  2.36           H  
ATOM    631 1HB  PHE A  43       4.738  -5.901  28.067  1.00  2.36           H  
ATOM    632 2HB  PHE A  43       6.443  -5.909  27.596  1.00  2.36           H  
ATOM    633  HD1 PHE A  43       3.037  -5.670  26.414  1.00  2.36           H  
ATOM    634  HD2 PHE A  43       7.097  -5.328  25.356  1.00  2.36           H  
ATOM    635  HE1 PHE A  43       2.359  -4.577  24.308  1.00  2.36           H  
ATOM    636  HE2 PHE A  43       6.434  -4.204  23.238  1.00  2.36           H  
ATOM    637  HZ  PHE A  43       4.081  -3.842  22.717  1.00  2.36           H  
ATOM    638  N   ALA A  44       4.850  -8.486  29.393  1.00  2.81           N  
ATOM    639  CA  ALA A  44       5.071  -9.051  30.714  1.00  2.81           C  
ATOM    640  C   ALA A  44       5.542 -10.518  30.672  1.00  2.81           C  
ATOM    641  O   ALA A  44       6.331 -10.934  31.518  1.00  2.81           O  
ATOM    642  CB  ALA A  44       3.799  -8.923  31.508  1.00  2.81           C  
ATOM    643  H   ALA A  44       3.945  -8.064  29.201  1.00  2.81           H  
ATOM    644  HA  ALA A  44       5.851  -8.465  31.201  1.00  2.81           H  
ATOM    645 1HB  ALA A  44       3.962  -9.294  32.509  1.00  2.81           H  
ATOM    646 2HB  ALA A  44       3.506  -7.873  31.546  1.00  2.81           H  
ATOM    647 3HB  ALA A  44       3.021  -9.504  31.013  1.00  2.81           H  
ATOM    648  N   ASP A  45       5.057 -11.299  29.694  1.00  3.45           N  
ATOM    649  CA  ASP A  45       5.453 -12.710  29.545  1.00  3.45           C  
ATOM    650  C   ASP A  45       6.591 -12.924  28.519  1.00  3.45           C  
ATOM    651  O   ASP A  45       7.030 -14.055  28.291  1.00  3.45           O  
ATOM    652  CB  ASP A  45       4.213 -13.589  29.215  1.00  3.45           C  
ATOM    653  CG  ASP A  45       3.264 -13.795  30.466  1.00  3.45           C  
ATOM    654  OD1 ASP A  45       3.810 -14.107  31.485  1.00  3.45           O  
ATOM    655  OD2 ASP A  45       2.038 -13.624  30.419  1.00  3.45           O  
ATOM    656  H   ASP A  45       4.403 -10.901  29.031  1.00  3.45           H  
ATOM    657  HA  ASP A  45       5.827 -13.050  30.510  1.00  3.45           H  
ATOM    658 1HB  ASP A  45       3.630 -13.107  28.421  1.00  3.45           H  
ATOM    659 2HB  ASP A  45       4.527 -14.553  28.827  1.00  3.45           H  
ATOM    660  N   PHE A  46       7.129 -11.833  27.957  1.00  4.27           N  
ATOM    661  CA  PHE A  46       8.183 -11.889  26.935  1.00  4.27           C  
ATOM    662  C   PHE A  46       9.391 -12.693  27.404  1.00  4.27           C  
ATOM    663  O   PHE A  46       9.947 -13.496  26.655  1.00  4.27           O  
ATOM    664  CB  PHE A  46       8.614 -10.476  26.538  1.00  4.27           C  
ATOM    665  CG  PHE A  46       9.663 -10.388  25.457  1.00  4.27           C  
ATOM    666  CD1 PHE A  46       9.308 -10.503  24.111  1.00  4.27           C  
ATOM    667  CD2 PHE A  46      10.997 -10.171  25.776  1.00  4.27           C  
ATOM    668  CE1 PHE A  46      10.267 -10.402  23.113  1.00  4.27           C  
ATOM    669  CE2 PHE A  46      11.960 -10.069  24.780  1.00  4.27           C  
ATOM    670  CZ  PHE A  46      11.595 -10.185  23.449  1.00  4.27           C  
ATOM    671  H   PHE A  46       6.804 -10.906  28.231  1.00  4.27           H  
ATOM    672  HA  PHE A  46       7.771 -12.380  26.052  1.00  4.27           H  
ATOM    673 1HB  PHE A  46       7.739  -9.926  26.196  1.00  4.27           H  
ATOM    674 2HB  PHE A  46       8.993  -9.954  27.418  1.00  4.27           H  
ATOM    675  HD1 PHE A  46       8.260 -10.670  23.850  1.00  4.27           H  
ATOM    676  HD2 PHE A  46      11.277 -10.075  26.823  1.00  4.27           H  
ATOM    677  HE1 PHE A  46       9.977 -10.493  22.067  1.00  4.27           H  
ATOM    678  HE2 PHE A  46      13.007  -9.891  25.041  1.00  4.27           H  
ATOM    679  HZ  PHE A  46      12.351 -10.104  22.671  1.00  4.27           H  
ATOM    680  N   SER A  47       9.805 -12.473  28.649  1.00  5.26           N  
ATOM    681  CA  SER A  47      10.984 -13.101  29.247  1.00  5.26           C  
ATOM    682  C   SER A  47      11.150 -14.596  28.953  1.00  5.26           C  
ATOM    683  O   SER A  47      12.277 -15.094  28.912  1.00  5.26           O  
ATOM    684  CB  SER A  47      10.926 -12.955  30.757  1.00  5.26           C  
ATOM    685  OG  SER A  47      11.022 -11.618  31.152  1.00  5.26           O  
ATOM    686  H   SER A  47       9.276 -11.819  29.208  1.00  5.26           H  
ATOM    687  HA  SER A  47      11.864 -12.582  28.868  1.00  5.26           H  
ATOM    688 1HB  SER A  47       9.987 -13.375  31.119  1.00  5.26           H  
ATOM    689 2HB  SER A  47      11.731 -13.533  31.208  1.00  5.26           H  
ATOM    690  HG  SER A  47      10.864 -11.616  32.102  1.00  5.26           H  
ATOM    691  N   HIS A  48      10.043 -15.325  28.815  1.00  6.32           N  
ATOM    692  CA  HIS A  48      10.107 -16.767  28.635  1.00  6.32           C  
ATOM    693  C   HIS A  48       9.520 -17.226  27.303  1.00  6.32           C  
ATOM    694  O   HIS A  48       9.163 -18.392  27.143  1.00  6.32           O  
ATOM    695  CB  HIS A  48       9.385 -17.444  29.787  1.00  6.32           C  
ATOM    696  CG  HIS A  48       9.977 -17.167  31.101  1.00  6.32           C  
ATOM    697  ND1 HIS A  48      11.181 -17.696  31.506  1.00  6.32           N  
ATOM    698  CD2 HIS A  48       9.533 -16.405  32.121  1.00  6.32           C  
ATOM    699  CE1 HIS A  48      11.456 -17.269  32.723  1.00  6.32           C  
ATOM    700  NE2 HIS A  48      10.471 -16.480  33.121  1.00  6.32           N  
ATOM    701  H   HIS A  48       9.130 -14.864  28.801  1.00  6.32           H  
ATOM    702  HA  HIS A  48      11.147 -17.089  28.658  1.00  6.32           H  
ATOM    703 1HB  HIS A  48       8.381 -17.074  29.821  1.00  6.32           H  
ATOM    704 2HB  HIS A  48       9.352 -18.525  29.630  1.00  6.32           H  
ATOM    705  HD1 HIS A  48      11.768 -18.313  30.974  1.00  6.32           H  
ATOM    706  HD2 HIS A  48       8.634 -15.801  32.251  1.00  6.32           H  
ATOM    707  HE1 HIS A  48      12.373 -17.578  33.222  1.00  6.32           H  
ATOM    708  N   LEU A  49       9.497 -16.353  26.298  1.00  7.29           N  
ATOM    709  CA  LEU A  49       8.918 -16.694  24.989  1.00  7.29           C  
ATOM    710  C   LEU A  49       9.594 -17.915  24.339  1.00  7.29           C  
ATOM    711  O   LEU A  49       9.001 -18.637  23.532  1.00  7.29           O  
ATOM    712  CB  LEU A  49       9.067 -15.487  24.050  1.00  7.29           C  
ATOM    713  CG  LEU A  49      10.488 -15.177  23.559  1.00  7.29           C  
ATOM    714  CD1 LEU A  49      10.749 -15.945  22.254  1.00  7.29           C  
ATOM    715  CD2 LEU A  49      10.649 -13.710  23.358  1.00  7.29           C  
ATOM    716  H   LEU A  49       9.820 -15.397  26.461  1.00  7.29           H  
ATOM    717  HA  LEU A  49       7.861 -16.909  25.134  1.00  7.29           H  
ATOM    718 1HB  LEU A  49       8.462 -15.647  23.186  1.00  7.29           H  
ATOM    719 2HB  LEU A  49       8.702 -14.602  24.574  1.00  7.29           H  
ATOM    720  HG  LEU A  49      11.204 -15.502  24.302  1.00  7.29           H  
ATOM    721 1HD1 LEU A  49      11.761 -15.738  21.911  1.00  7.29           H  
ATOM    722 2HD1 LEU A  49      10.637 -17.007  22.406  1.00  7.29           H  
ATOM    723 3HD1 LEU A  49      10.038 -15.624  21.498  1.00  7.29           H  
ATOM    724 1HD2 LEU A  49      11.662 -13.498  23.021  1.00  7.29           H  
ATOM    725 2HD2 LEU A  49       9.947 -13.355  22.622  1.00  7.29           H  
ATOM    726 3HD2 LEU A  49      10.471 -13.203  24.294  1.00  7.29           H  
ATOM    727  N   VAL A  50      10.819 -18.191  24.758  1.00  8.05           N  
ATOM    728  CA  VAL A  50      11.616 -19.290  24.259  1.00  8.05           C  
ATOM    729  C   VAL A  50      11.032 -20.649  24.648  1.00  8.05           C  
ATOM    730  O   VAL A  50      11.420 -21.680  24.096  1.00  8.05           O  
ATOM    731  CB  VAL A  50      13.038 -19.141  24.808  1.00  8.05           C  
ATOM    732  CG1 VAL A  50      13.622 -17.817  24.337  1.00  8.05           C  
ATOM    733  CG2 VAL A  50      12.998 -19.186  26.328  1.00  8.05           C  
ATOM    734  H   VAL A  50      11.225 -17.575  25.445  1.00  8.05           H  
ATOM    735  HA  VAL A  50      11.650 -19.223  23.171  1.00  8.05           H  
ATOM    736  HB  VAL A  50      13.665 -19.945  24.424  1.00  8.05           H  
ATOM    737 1HG1 VAL A  50      14.638 -17.710  24.720  1.00  8.05           H  
ATOM    738 2HG1 VAL A  50      13.640 -17.793  23.248  1.00  8.05           H  
ATOM    739 3HG1 VAL A  50      13.008 -17.001  24.709  1.00  8.05           H  
ATOM    740 1HG2 VAL A  50      14.005 -19.075  26.723  1.00  8.05           H  
ATOM    741 2HG2 VAL A  50      12.370 -18.378  26.701  1.00  8.05           H  
ATOM    742 3HG2 VAL A  50      12.591 -20.139  26.649  1.00  8.05           H  
ATOM    743  N   GLU A  51      10.091 -20.642  25.594  1.00  8.54           N  
ATOM    744  CA  GLU A  51       9.445 -21.845  26.075  1.00  8.54           C  
ATOM    745  C   GLU A  51       8.086 -22.121  25.426  1.00  8.54           C  
ATOM    746  O   GLU A  51       7.338 -22.951  25.953  1.00  8.54           O  
ATOM    747  CB  GLU A  51       9.239 -21.791  27.593  1.00  8.54           C  
ATOM    748  CG  GLU A  51      10.513 -21.671  28.425  1.00  8.54           C  
ATOM    749  CD  GLU A  51      10.264 -21.800  29.918  1.00  8.54           C  
ATOM    750  OE1 GLU A  51       9.145 -22.072  30.295  1.00  8.54           O  
ATOM    751  OE2 GLU A  51      11.194 -21.625  30.676  1.00  8.54           O  
ATOM    752  H   GLU A  51       9.811 -19.757  26.010  1.00  8.54           H  
ATOM    753  HA  GLU A  51      10.098 -22.689  25.850  1.00  8.54           H  
ATOM    754 1HB  GLU A  51       8.629 -20.930  27.829  1.00  8.54           H  
ATOM    755 2HB  GLU A  51       8.696 -22.675  27.921  1.00  8.54           H  
ATOM    756 1HG  GLU A  51      11.226 -22.428  28.105  1.00  8.54           H  
ATOM    757 2HG  GLU A  51      10.944 -20.691  28.231  1.00  8.54           H  
ATOM    758  N   ALA A  52       7.722 -21.440  24.307  1.00  8.74           N  
ATOM    759  CA  ALA A  52       6.408 -21.711  23.668  1.00  8.74           C  
ATOM    760  C   ALA A  52       5.286 -21.147  24.534  1.00  8.74           C  
ATOM    761  O   ALA A  52       4.668 -20.140  24.193  1.00  8.74           O  
ATOM    762  CB  ALA A  52       6.175 -23.194  23.362  1.00  8.74           C  
ATOM    763  H   ALA A  52       8.339 -20.720  23.924  1.00  8.74           H  
ATOM    764  HA  ALA A  52       6.393 -21.178  22.718  1.00  8.74           H  
ATOM    765 1HB  ALA A  52       5.218 -23.295  22.851  1.00  8.74           H  
ATOM    766 2HB  ALA A  52       6.970 -23.546  22.706  1.00  8.74           H  
ATOM    767 3HB  ALA A  52       6.147 -23.819  24.232  1.00  8.74           H  
ATOM    768  N   LEU A  53       4.956 -21.845  25.599  1.00  8.68           N  
ATOM    769  CA  LEU A  53       3.911 -21.445  26.535  1.00  8.68           C  
ATOM    770  C   LEU A  53       3.791 -19.935  26.776  1.00  8.68           C  
ATOM    771  O   LEU A  53       2.692 -19.434  26.995  1.00  8.68           O  
ATOM    772  CB  LEU A  53       4.154 -22.120  27.878  1.00  8.68           C  
ATOM    773  CG  LEU A  53       3.199 -21.707  28.960  1.00  8.68           C  
ATOM    774  CD1 LEU A  53       1.779 -22.048  28.533  1.00  8.68           C  
ATOM    775  CD2 LEU A  53       3.564 -22.402  30.253  1.00  8.68           C  
ATOM    776  H   LEU A  53       5.528 -22.660  25.805  1.00  8.68           H  
ATOM    777  HA  LEU A  53       2.960 -21.796  26.137  1.00  8.68           H  
ATOM    778 1HB  LEU A  53       4.078 -23.196  27.748  1.00  8.68           H  
ATOM    779 2HB  LEU A  53       5.168 -21.884  28.209  1.00  8.68           H  
ATOM    780  HG  LEU A  53       3.278 -20.643  29.105  1.00  8.68           H  
ATOM    781 1HD1 LEU A  53       1.080 -21.737  29.309  1.00  8.68           H  
ATOM    782 2HD1 LEU A  53       1.545 -21.527  27.608  1.00  8.68           H  
ATOM    783 3HD1 LEU A  53       1.694 -23.121  28.377  1.00  8.68           H  
ATOM    784 1HD2 LEU A  53       2.876 -22.086  31.038  1.00  8.68           H  
ATOM    785 2HD2 LEU A  53       3.493 -23.481  30.119  1.00  8.68           H  
ATOM    786 3HD2 LEU A  53       4.579 -22.139  30.533  1.00  8.68           H  
ATOM    787  N   TYR A  54       4.885 -19.188  26.791  1.00  8.40           N  
ATOM    788  CA  TYR A  54       4.750 -17.779  27.121  1.00  8.40           C  
ATOM    789  C   TYR A  54       4.408 -16.882  25.928  1.00  8.40           C  
ATOM    790  O   TYR A  54       4.209 -15.680  26.084  1.00  8.40           O  
ATOM    791  CB  TYR A  54       5.962 -17.347  27.866  1.00  8.40           C  
ATOM    792  CG  TYR A  54       5.943 -17.994  29.199  1.00  8.40           C  
ATOM    793  CD1 TYR A  54       6.438 -19.267  29.336  1.00  8.40           C  
ATOM    794  CD2 TYR A  54       5.410 -17.335  30.286  1.00  8.40           C  
ATOM    795  CE1 TYR A  54       6.420 -19.884  30.559  1.00  8.40           C  
ATOM    796  CE2 TYR A  54       5.381 -17.947  31.511  1.00  8.40           C  
ATOM    797  CZ  TYR A  54       5.887 -19.220  31.654  1.00  8.40           C  
ATOM    798  OH  TYR A  54       5.863 -19.836  32.884  1.00  8.40           O  
ATOM    799  H   TYR A  54       5.790 -19.594  26.592  1.00  8.40           H  
ATOM    800  HA  TYR A  54       3.928 -17.688  27.820  1.00  8.40           H  
ATOM    801 1HB  TYR A  54       6.831 -17.662  27.335  1.00  8.40           H  
ATOM    802 2HB  TYR A  54       5.987 -16.274  27.984  1.00  8.40           H  
ATOM    803  HD1 TYR A  54       6.849 -19.780  28.472  1.00  8.40           H  
ATOM    804  HD2 TYR A  54       5.010 -16.330  30.178  1.00  8.40           H  
ATOM    805  HE1 TYR A  54       6.824 -20.894  30.662  1.00  8.40           H  
ATOM    806  HE2 TYR A  54       4.958 -17.422  32.369  1.00  8.40           H  
ATOM    807  HH  TYR A  54       6.286 -20.697  32.817  1.00  8.40           H  
ATOM    808  N   LEU A  55       4.243 -17.492  24.754  1.00  7.95           N  
ATOM    809  CA  LEU A  55       3.699 -16.802  23.591  1.00  7.95           C  
ATOM    810  C   LEU A  55       2.200 -16.886  23.786  1.00  7.95           C  
ATOM    811  O   LEU A  55       1.441 -15.984  23.442  1.00  7.95           O  
ATOM    812  CB  LEU A  55       4.028 -17.494  22.263  1.00  7.95           C  
ATOM    813  CG  LEU A  55       5.302 -17.125  21.585  1.00  7.95           C  
ATOM    814  CD1 LEU A  55       6.431 -17.523  22.437  1.00  7.95           C  
ATOM    815  CD2 LEU A  55       5.356 -17.765  20.227  1.00  7.95           C  
ATOM    816  H   LEU A  55       4.466 -18.472  24.673  1.00  7.95           H  
ATOM    817  HA  LEU A  55       4.013 -15.763  23.583  1.00  7.95           H  
ATOM    818 1HB  LEU A  55       4.046 -18.563  22.427  1.00  7.95           H  
ATOM    819 2HB  LEU A  55       3.231 -17.288  21.586  1.00  7.95           H  
ATOM    820  HG  LEU A  55       5.337 -16.085  21.457  1.00  7.95           H  
ATOM    821 1HD1 LEU A  55       7.362 -17.243  21.951  1.00  7.95           H  
ATOM    822 2HD1 LEU A  55       6.344 -17.020  23.388  1.00  7.95           H  
ATOM    823 3HD1 LEU A  55       6.418 -18.598  22.595  1.00  7.95           H  
ATOM    824 1HD2 LEU A  55       6.282 -17.477  19.731  1.00  7.95           H  
ATOM    825 2HD2 LEU A  55       5.318 -18.847  20.333  1.00  7.95           H  
ATOM    826 3HD2 LEU A  55       4.506 -17.424  19.638  1.00  7.95           H  
ATOM    827  N   VAL A  56       1.796 -18.017  24.370  1.00  7.38           N  
ATOM    828  CA  VAL A  56       0.398 -18.314  24.642  1.00  7.38           C  
ATOM    829  C   VAL A  56      -0.111 -17.485  25.825  1.00  7.38           C  
ATOM    830  O   VAL A  56      -1.210 -16.928  25.785  1.00  7.38           O  
ATOM    831  CB  VAL A  56       0.223 -19.818  24.936  1.00  7.38           C  
ATOM    832  CG1 VAL A  56      -1.195 -20.108  25.345  1.00  7.38           C  
ATOM    833  CG2 VAL A  56       0.645 -20.614  23.716  1.00  7.38           C  
ATOM    834  H   VAL A  56       2.515 -18.702  24.603  1.00  7.38           H  
ATOM    835  HA  VAL A  56      -0.186 -18.060  23.757  1.00  7.38           H  
ATOM    836  HB  VAL A  56       0.832 -20.094  25.761  1.00  7.38           H  
ATOM    837 1HG1 VAL A  56      -1.297 -21.169  25.569  1.00  7.38           H  
ATOM    838 2HG1 VAL A  56      -1.440 -19.525  26.233  1.00  7.38           H  
ATOM    839 3HG1 VAL A  56      -1.870 -19.839  24.535  1.00  7.38           H  
ATOM    840 1HG2 VAL A  56       0.541 -21.679  23.923  1.00  7.38           H  
ATOM    841 2HG2 VAL A  56       0.017 -20.342  22.869  1.00  7.38           H  
ATOM    842 3HG2 VAL A  56       1.691 -20.388  23.485  1.00  7.38           H  
ATOM    843  N   CYS A  57       0.695 -17.412  26.882  1.00  6.71           N  
ATOM    844  CA  CYS A  57       0.319 -16.669  28.078  1.00  6.71           C  
ATOM    845  C   CYS A  57       0.247 -15.165  27.840  1.00  6.71           C  
ATOM    846  O   CYS A  57       1.080 -14.576  27.157  1.00  6.71           O  
ATOM    847  CB  CYS A  57       1.322 -16.889  29.205  1.00  6.71           C  
ATOM    848  SG  CYS A  57       1.446 -18.583  29.777  1.00  6.71           S  
ATOM    849  H   CYS A  57       1.575 -17.921  26.861  1.00  6.71           H  
ATOM    850  HA  CYS A  57      -0.660 -17.018  28.404  1.00  6.71           H  
ATOM    851 1HB  CYS A  57       2.304 -16.556  28.888  1.00  6.71           H  
ATOM    852 2HB  CYS A  57       1.043 -16.267  30.058  1.00  6.71           H  
ATOM    853  HG  CYS A  57       1.925 -19.086  28.606  1.00  6.71           H  
ATOM    854  N   GLY A  58      -0.752 -14.558  28.449  1.00  5.99           N  
ATOM    855  CA  GLY A  58      -0.971 -13.120  28.464  1.00  5.99           C  
ATOM    856  C   GLY A  58      -1.451 -12.807  29.866  1.00  5.99           C  
ATOM    857  O   GLY A  58      -2.470 -12.136  30.047  1.00  5.99           O  
ATOM    858  H   GLY A  58      -1.411 -15.127  28.966  1.00  5.99           H  
ATOM    859 1HA  GLY A  58      -0.038 -12.593  28.250  1.00  5.99           H  
ATOM    860 2HA  GLY A  58      -1.716 -12.836  27.723  1.00  5.99           H  
ATOM    861  N   GLU A  59      -0.806 -13.454  30.835  1.00  5.25           N  
ATOM    862  CA  GLU A  59      -1.255 -13.415  32.215  1.00  5.25           C  
ATOM    863  C   GLU A  59      -0.391 -12.604  33.174  1.00  5.25           C  
ATOM    864  O   GLU A  59      -0.908 -11.986  34.104  1.00  5.25           O  
ATOM    865  CB  GLU A  59      -1.338 -14.850  32.742  1.00  5.25           C  
ATOM    866  CG  GLU A  59      -2.276 -15.788  31.949  1.00  5.25           C  
ATOM    867  CD  GLU A  59      -3.731 -15.392  32.002  1.00  5.25           C  
ATOM    868  OE1 GLU A  59      -4.247 -15.180  33.081  1.00  5.25           O  
ATOM    869  OE2 GLU A  59      -4.340 -15.304  30.961  1.00  5.25           O  
ATOM    870  H   GLU A  59       0.088 -13.903  30.601  1.00  5.25           H  
ATOM    871  HA  GLU A  59      -2.252 -12.979  32.228  1.00  5.25           H  
ATOM    872 1HB  GLU A  59      -0.341 -15.294  32.730  1.00  5.25           H  
ATOM    873 2HB  GLU A  59      -1.677 -14.835  33.778  1.00  5.25           H  
ATOM    874 1HG  GLU A  59      -1.953 -15.802  30.910  1.00  5.25           H  
ATOM    875 2HG  GLU A  59      -2.168 -16.797  32.342  1.00  5.25           H  
ATOM    876  N   ARG A  60       0.924 -12.609  32.982  1.00  4.49           N  
ATOM    877  CA  ARG A  60       1.810 -11.978  33.970  1.00  4.49           C  
ATOM    878  C   ARG A  60       1.524 -10.499  34.176  1.00  4.49           C  
ATOM    879  O   ARG A  60       1.600  -9.984  35.295  1.00  4.49           O  
ATOM    880  CB  ARG A  60       3.262 -12.143  33.579  1.00  4.49           C  
ATOM    881  CG  ARG A  60       4.278 -11.547  34.521  1.00  4.49           C  
ATOM    882  CD  ARG A  60       4.285 -12.264  35.822  1.00  4.49           C  
ATOM    883  NE  ARG A  60       4.735 -13.646  35.667  1.00  4.49           N  
ATOM    884  CZ  ARG A  60       4.690 -14.592  36.629  1.00  4.49           C  
ATOM    885  NH1 ARG A  60       4.220 -14.304  37.823  1.00  4.49           N  
ATOM    886  NH2 ARG A  60       5.118 -15.815  36.368  1.00  4.49           N  
ATOM    887  H   ARG A  60       1.323 -13.081  32.157  1.00  4.49           H  
ATOM    888  HA  ARG A  60       1.663 -12.488  34.921  1.00  4.49           H  
ATOM    889 1HB  ARG A  60       3.480 -13.199  33.564  1.00  4.49           H  
ATOM    890 2HB  ARG A  60       3.434 -11.754  32.579  1.00  4.49           H  
ATOM    891 1HG  ARG A  60       5.269 -11.621  34.069  1.00  4.49           H  
ATOM    892 2HG  ARG A  60       4.038 -10.500  34.703  1.00  4.49           H  
ATOM    893 1HD  ARG A  60       4.961 -11.762  36.512  1.00  4.49           H  
ATOM    894 2HD  ARG A  60       3.279 -12.276  36.239  1.00  4.49           H  
ATOM    895  HE  ARG A  60       5.099 -13.915  34.758  1.00  4.49           H  
ATOM    896 1HH1 ARG A  60       3.890 -13.372  38.025  1.00  4.49           H  
ATOM    897 2HH1 ARG A  60       4.189 -15.016  38.538  1.00  4.49           H  
ATOM    898 1HH2 ARG A  60       5.477 -16.037  35.447  1.00  4.49           H  
ATOM    899 2HH2 ARG A  60       5.086 -16.526  37.083  1.00  4.49           H  
ATOM    900  N   GLY A  61       1.165  -9.812  33.100  1.00  3.75           N  
ATOM    901  CA  GLY A  61       0.906  -8.378  33.136  1.00  3.75           C  
ATOM    902  C   GLY A  61      -0.248  -8.005  34.055  1.00  3.75           C  
ATOM    903  O   GLY A  61      -0.331  -6.865  34.503  1.00  3.75           O  
ATOM    904  H   GLY A  61       1.087 -10.305  32.220  1.00  3.75           H  
ATOM    905 1HA  GLY A  61       1.805  -7.862  33.468  1.00  3.75           H  
ATOM    906 2HA  GLY A  61       0.700  -8.021  32.129  1.00  3.75           H  
ATOM    907  N   LYS A  62      -1.120  -8.964  34.377  1.00  3.08           N  
ATOM    908  CA  LYS A  62      -2.265  -8.712  35.235  1.00  3.08           C  
ATOM    909  C   LYS A  62      -1.836  -8.315  36.646  1.00  3.08           C  
ATOM    910  O   LYS A  62      -2.612  -7.712  37.389  1.00  3.08           O  
ATOM    911  CB  LYS A  62      -3.156  -9.950  35.289  1.00  3.08           C  
ATOM    912  CG  LYS A  62      -3.860 -10.265  33.971  1.00  3.08           C  
ATOM    913  CD  LYS A  62      -4.704 -11.529  34.070  1.00  3.08           C  
ATOM    914  CE  LYS A  62      -5.390 -11.844  32.745  1.00  3.08           C  
ATOM    915  NZ  LYS A  62      -6.193 -13.102  32.820  1.00  3.08           N  
ATOM    916  H   LYS A  62      -0.987  -9.914  34.032  1.00  3.08           H  
ATOM    917  HA  LYS A  62      -2.835  -7.885  34.812  1.00  3.08           H  
ATOM    918 1HB  LYS A  62      -2.561 -10.815  35.573  1.00  3.08           H  
ATOM    919 2HB  LYS A  62      -3.919  -9.814  36.053  1.00  3.08           H  
ATOM    920 1HG  LYS A  62      -4.494  -9.428  33.683  1.00  3.08           H  
ATOM    921 2HG  LYS A  62      -3.103 -10.410  33.192  1.00  3.08           H  
ATOM    922 1HD  LYS A  62      -4.053 -12.375  34.328  1.00  3.08           H  
ATOM    923 2HD  LYS A  62      -5.455 -11.417  34.850  1.00  3.08           H  
ATOM    924 1HE  LYS A  62      -6.045 -11.020  32.474  1.00  3.08           H  
ATOM    925 2HE  LYS A  62      -4.627 -11.962  31.970  1.00  3.08           H  
ATOM    926 1HZ  LYS A  62      -6.613 -13.286  31.923  1.00  3.08           H  
ATOM    927 2HZ  LYS A  62      -5.560 -13.888  33.057  1.00  3.08           H  
ATOM    928 3HZ  LYS A  62      -6.907 -13.023  33.521  1.00  3.08           H  
ATOM    929  N   GLY A  63      -0.619  -8.705  37.034  1.00  2.53           N  
ATOM    930  CA  GLY A  63      -0.091  -8.410  38.355  1.00  2.53           C  
ATOM    931  C   GLY A  63       0.918  -7.259  38.362  1.00  2.53           C  
ATOM    932  O   GLY A  63       1.593  -7.051  39.374  1.00  2.53           O  
ATOM    933  H   GLY A  63      -0.011  -9.194  36.373  1.00  2.53           H  
ATOM    934 1HA  GLY A  63      -0.915  -8.173  39.027  1.00  2.53           H  
ATOM    935 2HA  GLY A  63       0.387  -9.305  38.749  1.00  2.53           H  
ATOM    936  N   LYS A  64       1.059  -6.535  37.243  1.00  2.11           N  
ATOM    937  CA  LYS A  64       2.082  -5.489  37.152  1.00  2.11           C  
ATOM    938  C   LYS A  64       1.518  -4.106  36.830  1.00  2.11           C  
ATOM    939  O   LYS A  64       0.547  -3.981  36.083  1.00  2.11           O  
ATOM    940  CB  LYS A  64       3.071  -5.856  36.043  1.00  2.11           C  
ATOM    941  CG  LYS A  64       3.808  -7.189  36.195  1.00  2.11           C  
ATOM    942  CD  LYS A  64       4.786  -7.163  37.358  1.00  2.11           C  
ATOM    943  CE  LYS A  64       5.586  -8.461  37.439  1.00  2.11           C  
ATOM    944  NZ  LYS A  64       6.529  -8.464  38.602  1.00  2.11           N  
ATOM    945  H   LYS A  64       0.469  -6.715  36.429  1.00  2.11           H  
ATOM    946  HA  LYS A  64       2.606  -5.421  38.105  1.00  2.11           H  
ATOM    947 1HB  LYS A  64       2.533  -5.890  35.100  1.00  2.11           H  
ATOM    948 2HB  LYS A  64       3.814  -5.069  35.968  1.00  2.11           H  
ATOM    949 1HG  LYS A  64       3.085  -7.993  36.348  1.00  2.11           H  
ATOM    950 2HG  LYS A  64       4.356  -7.398  35.276  1.00  2.11           H  
ATOM    951 1HD  LYS A  64       5.470  -6.319  37.239  1.00  2.11           H  
ATOM    952 2HD  LYS A  64       4.230  -7.029  38.289  1.00  2.11           H  
ATOM    953 1HE  LYS A  64       4.894  -9.297  37.541  1.00  2.11           H  
ATOM    954 2HE  LYS A  64       6.155  -8.586  36.518  1.00  2.11           H  
ATOM    955 1HZ  LYS A  64       7.040  -9.335  38.625  1.00  2.11           H  
ATOM    956 2HZ  LYS A  64       7.181  -7.698  38.510  1.00  2.11           H  
ATOM    957 3HZ  LYS A  64       6.003  -8.359  39.459  1.00  2.11           H  
ATOM    958  N   SER A  65       2.153  -3.050  37.352  1.00  1.82           N  
ATOM    959  CA  SER A  65       1.777  -1.699  36.945  1.00  1.82           C  
ATOM    960  C   SER A  65       2.560  -1.294  35.707  1.00  1.82           C  
ATOM    961  O   SER A  65       3.552  -1.935  35.345  1.00  1.82           O  
ATOM    962  CB  SER A  65       2.032  -0.689  38.043  1.00  1.82           C  
ATOM    963  OG  SER A  65       3.405  -0.531  38.270  1.00  1.82           O  
ATOM    964  H   SER A  65       2.932  -3.163  38.021  1.00  1.82           H  
ATOM    965  HA  SER A  65       0.714  -1.688  36.701  1.00  1.82           H  
ATOM    966 1HB  SER A  65       1.595   0.267  37.765  1.00  1.82           H  
ATOM    967 2HB  SER A  65       1.549  -1.017  38.960  1.00  1.82           H  
ATOM    968  HG  SER A  65       3.683  -1.352  38.739  1.00  1.82           H  
ATOM    969  N   VAL A  66       2.176  -0.179  35.100  1.00  1.63           N  
ATOM    970  CA  VAL A  66       2.914   0.310  33.949  1.00  1.63           C  
ATOM    971  C   VAL A  66       4.352   0.614  34.360  1.00  1.63           C  
ATOM    972  O   VAL A  66       5.291   0.297  33.630  1.00  1.63           O  
ATOM    973  CB  VAL A  66       2.258   1.584  33.392  1.00  1.63           C  
ATOM    974  CG1 VAL A  66       3.137   2.187  32.326  1.00  1.63           C  
ATOM    975  CG2 VAL A  66       0.886   1.253  32.832  1.00  1.63           C  
ATOM    976  H   VAL A  66       1.360   0.316  35.426  1.00  1.63           H  
ATOM    977  HA  VAL A  66       2.920  -0.461  33.177  1.00  1.63           H  
ATOM    978  HB  VAL A  66       2.163   2.320  34.190  1.00  1.63           H  
ATOM    979 1HG1 VAL A  66       2.667   3.096  31.956  1.00  1.63           H  
ATOM    980 2HG1 VAL A  66       4.112   2.430  32.749  1.00  1.63           H  
ATOM    981 3HG1 VAL A  66       3.263   1.491  31.509  1.00  1.63           H  
ATOM    982 1HG2 VAL A  66       0.423   2.161  32.436  1.00  1.63           H  
ATOM    983 2HG2 VAL A  66       0.993   0.531  32.046  1.00  1.63           H  
ATOM    984 3HG2 VAL A  66       0.259   0.839  33.618  1.00  1.63           H  
ATOM    985  N   ALA A  67       4.508   1.239  35.533  1.00  1.53           N  
ATOM    986  CA  ALA A  67       5.807   1.595  36.106  1.00  1.53           C  
ATOM    987  C   ALA A  67       6.691   0.372  36.367  1.00  1.53           C  
ATOM    988  O   ALA A  67       7.910   0.419  36.162  1.00  1.53           O  
ATOM    989  CB  ALA A  67       5.606   2.348  37.405  1.00  1.53           C  
ATOM    990  H   ALA A  67       3.679   1.457  36.064  1.00  1.53           H  
ATOM    991  HA  ALA A  67       6.321   2.239  35.394  1.00  1.53           H  
ATOM    992 1HB  ALA A  67       6.574   2.639  37.809  1.00  1.53           H  
ATOM    993 2HB  ALA A  67       5.006   3.238  37.220  1.00  1.53           H  
ATOM    994 3HB  ALA A  67       5.093   1.702  38.119  1.00  1.53           H  
ATOM    995  N   ASP A  68       6.084  -0.756  36.742  1.00  1.50           N  
ATOM    996  CA  ASP A  68       6.899  -1.934  37.043  1.00  1.50           C  
ATOM    997  C   ASP A  68       7.406  -2.537  35.752  1.00  1.50           C  
ATOM    998  O   ASP A  68       8.514  -3.075  35.693  1.00  1.50           O  
ATOM    999  CB  ASP A  68       6.080  -3.023  37.733  1.00  1.50           C  
ATOM   1000  CG  ASP A  68       5.597  -2.673  39.106  1.00  1.50           C  
ATOM   1001  OD1 ASP A  68       6.369  -2.259  39.935  1.00  1.50           O  
ATOM   1002  OD2 ASP A  68       4.394  -2.818  39.311  1.00  1.50           O  
ATOM   1003  H   ASP A  68       5.077  -0.761  36.915  1.00  1.50           H  
ATOM   1004  HA  ASP A  68       7.747  -1.639  37.662  1.00  1.50           H  
ATOM   1005 1HB  ASP A  68       5.213  -3.252  37.108  1.00  1.50           H  
ATOM   1006 2HB  ASP A  68       6.678  -3.929  37.795  1.00  1.50           H  
ATOM   1007  N   ILE A  69       6.597  -2.450  34.706  1.00  1.55           N  
ATOM   1008  CA  ILE A  69       7.028  -2.998  33.442  1.00  1.55           C  
ATOM   1009  C   ILE A  69       8.062  -2.032  32.838  1.00  1.55           C  
ATOM   1010  O   ILE A  69       9.100  -2.471  32.354  1.00  1.55           O  
ATOM   1011  CB  ILE A  69       5.847  -3.278  32.499  1.00  1.55           C  
ATOM   1012  CG1 ILE A  69       4.950  -4.341  33.121  1.00  1.55           C  
ATOM   1013  CG2 ILE A  69       6.375  -3.855  31.200  1.00  1.55           C  
ATOM   1014  CD1 ILE A  69       3.652  -4.514  32.412  1.00  1.55           C  
ATOM   1015  H   ILE A  69       5.672  -2.026  34.807  1.00  1.55           H  
ATOM   1016  HA  ILE A  69       7.522  -3.949  33.624  1.00  1.55           H  
ATOM   1017  HB  ILE A  69       5.271  -2.364  32.326  1.00  1.55           H  
ATOM   1018 1HG1 ILE A  69       5.477  -5.294  33.127  1.00  1.55           H  
ATOM   1019 2HG1 ILE A  69       4.742  -4.052  34.147  1.00  1.55           H  
ATOM   1020 1HG2 ILE A  69       5.547  -4.083  30.532  1.00  1.55           H  
ATOM   1021 2HG2 ILE A  69       7.020  -3.153  30.748  1.00  1.55           H  
ATOM   1022 3HG2 ILE A  69       6.931  -4.770  31.407  1.00  1.55           H  
ATOM   1023 1HD1 ILE A  69       3.059  -5.279  32.908  1.00  1.55           H  
ATOM   1024 2HD1 ILE A  69       3.109  -3.567  32.426  1.00  1.55           H  
ATOM   1025 3HD1 ILE A  69       3.843  -4.816  31.383  1.00  1.55           H  
ATOM   1026  N   LYS A  70       7.807  -0.712  32.908  1.00  1.65           N  
ATOM   1027  CA  LYS A  70       8.734   0.297  32.373  1.00  1.65           C  
ATOM   1028  C   LYS A  70      10.142   0.115  32.907  1.00  1.65           C  
ATOM   1029  O   LYS A  70      11.124   0.184  32.165  1.00  1.65           O  
ATOM   1030  CB  LYS A  70       8.285   1.722  32.731  1.00  1.65           C  
ATOM   1031  CG  LYS A  70       9.191   2.810  32.139  1.00  1.65           C  
ATOM   1032  CD  LYS A  70       8.726   4.246  32.444  1.00  1.65           C  
ATOM   1033  CE  LYS A  70       9.648   5.263  31.730  1.00  1.65           C  
ATOM   1034  NZ  LYS A  70       9.250   6.686  31.968  1.00  1.65           N  
ATOM   1035  H   LYS A  70       6.937  -0.394  33.325  1.00  1.65           H  
ATOM   1036  HA  LYS A  70       8.775   0.198  31.304  1.00  1.65           H  
ATOM   1037 1HB  LYS A  70       7.263   1.882  32.391  1.00  1.65           H  
ATOM   1038 2HB  LYS A  70       8.287   1.838  33.815  1.00  1.65           H  
ATOM   1039 1HG  LYS A  70      10.192   2.682  32.549  1.00  1.65           H  
ATOM   1040 2HG  LYS A  70       9.247   2.682  31.075  1.00  1.65           H  
ATOM   1041 1HD  LYS A  70       7.695   4.391  32.131  1.00  1.65           H  
ATOM   1042 2HD  LYS A  70       8.782   4.415  33.519  1.00  1.65           H  
ATOM   1043 1HE  LYS A  70      10.667   5.119  32.082  1.00  1.65           H  
ATOM   1044 2HE  LYS A  70       9.616   5.071  30.655  1.00  1.65           H  
ATOM   1045 1HZ  LYS A  70       9.893   7.298  31.467  1.00  1.65           H  
ATOM   1046 2HZ  LYS A  70       8.314   6.846  31.627  1.00  1.65           H  
ATOM   1047 3HZ  LYS A  70       9.288   6.893  32.952  1.00  1.65           H  
ATOM   1048  N   ALA A  71      10.238  -0.137  34.204  1.00  1.75           N  
ATOM   1049  CA  ALA A  71      11.504  -0.348  34.878  1.00  1.75           C  
ATOM   1050  C   ALA A  71      12.306  -1.541  34.332  1.00  1.75           C  
ATOM   1051  O   ALA A  71      13.539  -1.556  34.434  1.00  1.75           O  
ATOM   1052  CB  ALA A  71      11.246  -0.557  36.358  1.00  1.75           C  
ATOM   1053  H   ALA A  71       9.385  -0.156  34.769  1.00  1.75           H  
ATOM   1054  HA  ALA A  71      12.105   0.551  34.741  1.00  1.75           H  
ATOM   1055 1HB  ALA A  71      12.191  -0.674  36.882  1.00  1.75           H  
ATOM   1056 2HB  ALA A  71      10.707   0.304  36.757  1.00  1.75           H  
ATOM   1057 3HB  ALA A  71      10.638  -1.455  36.491  1.00  1.75           H  
ATOM   1058  N   SER A  72      11.622  -2.565  33.817  1.00  1.83           N  
ATOM   1059  CA  SER A  72      12.281  -3.784  33.377  1.00  1.83           C  
ATOM   1060  C   SER A  72      13.129  -3.644  32.099  1.00  1.83           C  
ATOM   1061  O   SER A  72      12.634  -3.146  31.079  1.00  1.83           O  
ATOM   1062  CB  SER A  72      11.246  -4.869  33.132  1.00  1.83           C  
ATOM   1063  OG  SER A  72      11.846  -6.040  32.603  1.00  1.83           O  
ATOM   1064  H   SER A  72      10.615  -2.487  33.684  1.00  1.83           H  
ATOM   1065  HA  SER A  72      12.873  -4.110  34.215  1.00  1.83           H  
ATOM   1066 1HB  SER A  72      10.742  -5.100  34.070  1.00  1.83           H  
ATOM   1067 2HB  SER A  72      10.493  -4.505  32.441  1.00  1.83           H  
ATOM   1068  HG  SER A  72      11.171  -6.726  32.674  1.00  1.83           H  
ATOM   1069  N   PRO A  73      14.344  -4.246  32.065  1.00  1.87           N  
ATOM   1070  CA  PRO A  73      15.218  -4.363  30.911  1.00  1.87           C  
ATOM   1071  C   PRO A  73      14.529  -5.054  29.749  1.00  1.87           C  
ATOM   1072  O   PRO A  73      14.952  -4.906  28.601  1.00  1.87           O  
ATOM   1073  CB  PRO A  73      16.365  -5.239  31.431  1.00  1.87           C  
ATOM   1074  CG  PRO A  73      16.394  -5.009  32.912  1.00  1.87           C  
ATOM   1075  CD  PRO A  73      14.950  -4.796  33.310  1.00  1.87           C  
ATOM   1076  HA  PRO A  73      15.573  -3.372  30.611  1.00  1.87           H  
ATOM   1077 1HB  PRO A  73      16.172  -6.292  31.172  1.00  1.87           H  
ATOM   1078 2HB  PRO A  73      17.306  -4.958  30.937  1.00  1.87           H  
ATOM   1079 1HG  PRO A  73      16.838  -5.883  33.414  1.00  1.87           H  
ATOM   1080 2HG  PRO A  73      17.035  -4.157  33.155  1.00  1.87           H  
ATOM   1081 1HD  PRO A  73      14.471  -5.745  33.603  1.00  1.87           H  
ATOM   1082 2HD  PRO A  73      14.963  -4.044  34.117  1.00  1.87           H  
ATOM   1083  N   LYS A  74      13.479  -5.832  30.030  1.00  1.86           N  
ATOM   1084  CA  LYS A  74      12.802  -6.526  28.959  1.00  1.86           C  
ATOM   1085  C   LYS A  74      11.856  -5.597  28.228  1.00  1.86           C  
ATOM   1086  O   LYS A  74      11.601  -5.793  27.045  1.00  1.86           O  
ATOM   1087  CB  LYS A  74      12.073  -7.763  29.475  1.00  1.86           C  
ATOM   1088  CG  LYS A  74      13.000  -8.843  30.019  1.00  1.86           C  
ATOM   1089  CD  LYS A  74      13.929  -9.387  28.928  1.00  1.86           C  
ATOM   1090  CE  LYS A  74      14.781 -10.544  29.446  1.00  1.86           C  
ATOM   1091  NZ  LYS A  74      15.730 -11.053  28.405  1.00  1.86           N  
ATOM   1092  H   LYS A  74      13.117  -5.934  30.978  1.00  1.86           H  
ATOM   1093  HA  LYS A  74      13.550  -6.863  28.243  1.00  1.86           H  
ATOM   1094 1HB  LYS A  74      11.387  -7.473  30.270  1.00  1.86           H  
ATOM   1095 2HB  LYS A  74      11.476  -8.197  28.671  1.00  1.86           H  
ATOM   1096 1HG  LYS A  74      13.604  -8.424  30.827  1.00  1.86           H  
ATOM   1097 2HG  LYS A  74      12.409  -9.656  30.419  1.00  1.86           H  
ATOM   1098 1HD  LYS A  74      13.336  -9.736  28.083  1.00  1.86           H  
ATOM   1099 2HD  LYS A  74      14.587  -8.589  28.580  1.00  1.86           H  
ATOM   1100 1HE  LYS A  74      15.350 -10.208  30.310  1.00  1.86           H  
ATOM   1101 2HE  LYS A  74      14.121 -11.360  29.752  1.00  1.86           H  
ATOM   1102 1HZ  LYS A  74      16.269 -11.818  28.788  1.00  1.86           H  
ATOM   1103 2HZ  LYS A  74      15.210 -11.380  27.600  1.00  1.86           H  
ATOM   1104 3HZ  LYS A  74      16.353 -10.310  28.122  1.00  1.86           H  
ATOM   1105  N   LEU A  75      11.319  -4.564  28.892  1.00  1.80           N  
ATOM   1106  CA  LEU A  75      10.429  -3.702  28.133  1.00  1.80           C  
ATOM   1107  C   LEU A  75      11.346  -2.939  27.207  1.00  1.80           C  
ATOM   1108  O   LEU A  75      11.036  -2.724  26.033  1.00  1.80           O  
ATOM   1109  CB  LEU A  75       9.617  -2.704  28.967  1.00  1.80           C  
ATOM   1110  CG  LEU A  75       8.540  -1.931  28.096  1.00  1.80           C  
ATOM   1111  CD1 LEU A  75       7.595  -2.969  27.526  1.00  1.80           C  
ATOM   1112  CD2 LEU A  75       7.771  -0.872  28.888  1.00  1.80           C  
ATOM   1113  H   LEU A  75      11.560  -4.348  29.857  1.00  1.80           H  
ATOM   1114  HA  LEU A  75       9.747  -4.308  27.541  1.00  1.80           H  
ATOM   1115 1HB  LEU A  75       9.114  -3.240  29.760  1.00  1.80           H  
ATOM   1116 2HB  LEU A  75      10.294  -1.973  29.423  1.00  1.80           H  
ATOM   1117  HG  LEU A  75       9.038  -1.438  27.269  1.00  1.80           H  
ATOM   1118 1HD1 LEU A  75       6.866  -2.479  26.911  1.00  1.80           H  
ATOM   1119 2HD1 LEU A  75       8.157  -3.688  26.932  1.00  1.80           H  
ATOM   1120 3HD1 LEU A  75       7.091  -3.485  28.331  1.00  1.80           H  
ATOM   1121 1HD2 LEU A  75       7.047  -0.382  28.232  1.00  1.80           H  
ATOM   1122 2HD2 LEU A  75       7.256  -1.298  29.716  1.00  1.80           H  
ATOM   1123 3HD2 LEU A  75       8.448  -0.155  29.240  1.00  1.80           H  
ATOM   1124  N   ARG A  76      12.499  -2.528  27.759  1.00  1.70           N  
ATOM   1125  CA  ARG A  76      13.470  -1.771  26.982  1.00  1.70           C  
ATOM   1126  C   ARG A  76      13.990  -2.593  25.792  1.00  1.70           C  
ATOM   1127  O   ARG A  76      14.036  -2.086  24.664  1.00  1.70           O  
ATOM   1128  CB  ARG A  76      14.627  -1.331  27.876  1.00  1.70           C  
ATOM   1129  CG  ARG A  76      14.226  -0.257  28.875  1.00  1.70           C  
ATOM   1130  CD  ARG A  76      15.360   0.433  29.565  1.00  1.70           C  
ATOM   1131  NE  ARG A  76      16.151  -0.435  30.422  1.00  1.70           N  
ATOM   1132  CZ  ARG A  76      15.848  -0.723  31.709  1.00  1.70           C  
ATOM   1133  NH1 ARG A  76      14.755  -0.252  32.248  1.00  1.70           N  
ATOM   1134  NH2 ARG A  76      16.655  -1.483  32.420  1.00  1.70           N  
ATOM   1135  H   ARG A  76      12.676  -2.742  28.747  1.00  1.70           H  
ATOM   1136  HA  ARG A  76      12.979  -0.875  26.599  1.00  1.70           H  
ATOM   1137 1HB  ARG A  76      15.006  -2.186  28.430  1.00  1.70           H  
ATOM   1138 2HB  ARG A  76      15.440  -0.945  27.264  1.00  1.70           H  
ATOM   1139 1HG  ARG A  76      13.693   0.504  28.325  1.00  1.70           H  
ATOM   1140 2HG  ARG A  76      13.565  -0.692  29.635  1.00  1.70           H  
ATOM   1141 1HD  ARG A  76      16.022   0.867  28.817  1.00  1.70           H  
ATOM   1142 2HD  ARG A  76      14.954   1.229  30.187  1.00  1.70           H  
ATOM   1143  HE  ARG A  76      17.005  -0.821  30.042  1.00  1.70           H  
ATOM   1144 1HH1 ARG A  76      14.134   0.330  31.700  1.00  1.70           H  
ATOM   1145 2HH1 ARG A  76      14.505  -0.510  33.210  1.00  1.70           H  
ATOM   1146 1HH2 ARG A  76      17.499  -1.846  32.005  1.00  1.70           H  
ATOM   1147 2HH2 ARG A  76      16.436  -1.696  33.385  1.00  1.70           H  
ATOM   1148  N   ASP A  77      14.270  -3.888  26.004  1.00  1.59           N  
ATOM   1149  CA  ASP A  77      14.731  -4.741  24.913  1.00  1.59           C  
ATOM   1150  C   ASP A  77      13.663  -4.867  23.845  1.00  1.59           C  
ATOM   1151  O   ASP A  77      13.951  -4.732  22.648  1.00  1.59           O  
ATOM   1152  CB  ASP A  77      15.112  -6.136  25.416  1.00  1.59           C  
ATOM   1153  CG  ASP A  77      15.706  -7.033  24.324  1.00  1.59           C  
ATOM   1154  OD1 ASP A  77      16.748  -6.706  23.810  1.00  1.59           O  
ATOM   1155  OD2 ASP A  77      15.115  -8.057  24.019  1.00  1.59           O  
ATOM   1156  H   ASP A  77      14.231  -4.273  26.947  1.00  1.59           H  
ATOM   1157  HA  ASP A  77      15.612  -4.282  24.465  1.00  1.59           H  
ATOM   1158 1HB  ASP A  77      15.827  -6.042  26.236  1.00  1.59           H  
ATOM   1159 2HB  ASP A  77      14.221  -6.621  25.820  1.00  1.59           H  
ATOM   1160  N   VAL A  78      12.419  -5.084  24.262  1.00  1.48           N  
ATOM   1161  CA  VAL A  78      11.365  -5.211  23.287  1.00  1.48           C  
ATOM   1162  C   VAL A  78      11.202  -3.918  22.514  1.00  1.48           C  
ATOM   1163  O   VAL A  78      11.008  -3.946  21.297  1.00  1.48           O  
ATOM   1164  CB  VAL A  78      10.026  -5.585  23.919  1.00  1.48           C  
ATOM   1165  CG1 VAL A  78       8.986  -5.503  22.868  1.00  1.48           C  
ATOM   1166  CG2 VAL A  78      10.070  -6.963  24.443  1.00  1.48           C  
ATOM   1167  H   VAL A  78      12.206  -5.191  25.255  1.00  1.48           H  
ATOM   1168  HA  VAL A  78      11.639  -6.003  22.594  1.00  1.48           H  
ATOM   1169  HB  VAL A  78       9.785  -4.884  24.726  1.00  1.48           H  
ATOM   1170 1HG1 VAL A  78       8.047  -5.777  23.276  1.00  1.48           H  
ATOM   1171 2HG1 VAL A  78       8.952  -4.493  22.495  1.00  1.48           H  
ATOM   1172 3HG1 VAL A  78       9.232  -6.187  22.059  1.00  1.48           H  
ATOM   1173 1HG2 VAL A  78       9.105  -7.228  24.875  1.00  1.48           H  
ATOM   1174 2HG2 VAL A  78      10.296  -7.623  23.624  1.00  1.48           H  
ATOM   1175 3HG2 VAL A  78      10.835  -7.057  25.194  1.00  1.48           H  
ATOM   1176  N   SER A  79      11.249  -2.774  23.201  1.00  1.39           N  
ATOM   1177  CA  SER A  79      11.059  -1.523  22.494  1.00  1.39           C  
ATOM   1178  C   SER A  79      12.140  -1.287  21.457  1.00  1.39           C  
ATOM   1179  O   SER A  79      11.877  -0.723  20.389  1.00  1.39           O  
ATOM   1180  CB  SER A  79      11.114  -0.368  23.445  1.00  1.39           C  
ATOM   1181  OG  SER A  79      12.421  -0.116  23.893  1.00  1.39           O  
ATOM   1182  H   SER A  79      11.395  -2.776  24.211  1.00  1.39           H  
ATOM   1183  HA  SER A  79      10.094  -1.546  21.991  1.00  1.39           H  
ATOM   1184 1HB  SER A  79      10.723   0.465  22.940  1.00  1.39           H  
ATOM   1185 2HB  SER A  79      10.502  -0.553  24.293  1.00  1.39           H  
ATOM   1186  HG  SER A  79      12.806  -0.975  24.131  1.00  1.39           H  
ATOM   1187  N   SER A  80      13.354  -1.773  21.733  1.00  1.31           N  
ATOM   1188  CA  SER A  80      14.430  -1.632  20.780  1.00  1.31           C  
ATOM   1189  C   SER A  80      14.097  -2.433  19.538  1.00  1.31           C  
ATOM   1190  O   SER A  80      14.239  -1.950  18.407  1.00  1.31           O  
ATOM   1191  CB  SER A  80      15.755  -2.058  21.387  1.00  1.31           C  
ATOM   1192  OG  SER A  80      16.812  -1.946  20.443  1.00  1.31           O  
ATOM   1193  H   SER A  80      13.534  -2.206  22.639  1.00  1.31           H  
ATOM   1194  HA  SER A  80      14.491  -0.587  20.507  1.00  1.31           H  
ATOM   1195 1HB  SER A  80      15.964  -1.432  22.255  1.00  1.31           H  
ATOM   1196 2HB  SER A  80      15.684  -3.085  21.741  1.00  1.31           H  
ATOM   1197  HG  SER A  80      16.708  -2.703  19.847  1.00  1.31           H  
ATOM   1198  N   ARG A  81      13.642  -3.668  19.756  1.00  1.23           N  
ATOM   1199  CA  ARG A  81      13.288  -4.570  18.671  1.00  1.23           C  
ATOM   1200  C   ARG A  81      12.134  -4.001  17.832  1.00  1.23           C  
ATOM   1201  O   ARG A  81      12.161  -4.073  16.600  1.00  1.23           O  
ATOM   1202  CB  ARG A  81      12.904  -5.918  19.263  1.00  1.23           C  
ATOM   1203  CG  ARG A  81      14.080  -6.702  19.881  1.00  1.23           C  
ATOM   1204  CD  ARG A  81      13.636  -7.972  20.535  1.00  1.23           C  
ATOM   1205  NE  ARG A  81      14.734  -8.651  21.229  1.00  1.23           N  
ATOM   1206  CZ  ARG A  81      15.607  -9.505  20.670  1.00  1.23           C  
ATOM   1207  NH1 ARG A  81      15.526  -9.813  19.390  1.00  1.23           N  
ATOM   1208  NH2 ARG A  81      16.552 -10.033  21.422  1.00  1.23           N  
ATOM   1209  H   ARG A  81      13.559  -3.998  20.722  1.00  1.23           H  
ATOM   1210  HA  ARG A  81      14.159  -4.700  18.030  1.00  1.23           H  
ATOM   1211 1HB  ARG A  81      12.164  -5.777  20.041  1.00  1.23           H  
ATOM   1212 2HB  ARG A  81      12.451  -6.539  18.492  1.00  1.23           H  
ATOM   1213 1HG  ARG A  81      14.797  -6.954  19.102  1.00  1.23           H  
ATOM   1214 2HG  ARG A  81      14.571  -6.087  20.634  1.00  1.23           H  
ATOM   1215 1HD  ARG A  81      12.869  -7.740  21.273  1.00  1.23           H  
ATOM   1216 2HD  ARG A  81      13.230  -8.650  19.788  1.00  1.23           H  
ATOM   1217  HE  ARG A  81      14.867  -8.445  22.239  1.00  1.23           H  
ATOM   1218 1HH1 ARG A  81      14.803  -9.405  18.819  1.00  1.23           H  
ATOM   1219 2HH1 ARG A  81      16.190 -10.457  18.982  1.00  1.23           H  
ATOM   1220 1HH2 ARG A  81      16.598  -9.782  22.414  1.00  1.23           H  
ATOM   1221 2HH2 ARG A  81      17.219 -10.673  21.028  1.00  1.23           H  
ATOM   1222  N   ILE A  82      11.150  -3.374  18.484  1.00  1.15           N  
ATOM   1223  CA  ILE A  82      10.027  -2.780  17.759  1.00  1.15           C  
ATOM   1224  C   ILE A  82      10.458  -1.603  16.900  1.00  1.15           C  
ATOM   1225  O   ILE A  82      10.125  -1.545  15.712  1.00  1.15           O  
ATOM   1226  CB  ILE A  82       8.902  -2.351  18.716  1.00  1.15           C  
ATOM   1227  CG1 ILE A  82       8.272  -3.604  19.333  1.00  1.15           C  
ATOM   1228  CG2 ILE A  82       7.860  -1.492  17.994  1.00  1.15           C  
ATOM   1229  CD1 ILE A  82       7.365  -3.313  20.463  1.00  1.15           C  
ATOM   1230  H   ILE A  82      11.165  -3.350  19.504  1.00  1.15           H  
ATOM   1231  HA  ILE A  82       9.618  -3.541  17.097  1.00  1.15           H  
ATOM   1232  HB  ILE A  82       9.338  -1.772  19.533  1.00  1.15           H  
ATOM   1233 1HG1 ILE A  82       7.709  -4.132  18.564  1.00  1.15           H  
ATOM   1234 2HG1 ILE A  82       9.067  -4.258  19.690  1.00  1.15           H  
ATOM   1235 1HG2 ILE A  82       7.087  -1.196  18.698  1.00  1.15           H  
ATOM   1236 2HG2 ILE A  82       8.333  -0.604  17.586  1.00  1.15           H  
ATOM   1237 3HG2 ILE A  82       7.413  -2.067  17.185  1.00  1.15           H  
ATOM   1238 1HD1 ILE A  82       6.959  -4.244  20.852  1.00  1.15           H  
ATOM   1239 2HD1 ILE A  82       7.929  -2.809  21.233  1.00  1.15           H  
ATOM   1240 3HD1 ILE A  82       6.553  -2.677  20.121  1.00  1.15           H  
ATOM   1241  N   PHE A  83      11.225  -0.675  17.477  1.00  1.07           N  
ATOM   1242  CA  PHE A  83      11.711   0.453  16.695  1.00  1.07           C  
ATOM   1243  C   PHE A  83      12.618   0.008  15.567  1.00  1.07           C  
ATOM   1244  O   PHE A  83      12.543   0.555  14.464  1.00  1.07           O  
ATOM   1245  CB  PHE A  83      12.413   1.486  17.569  1.00  1.07           C  
ATOM   1246  CG  PHE A  83      11.469   2.470  18.202  1.00  1.07           C  
ATOM   1247  CD1 PHE A  83      10.155   2.130  18.459  1.00  1.07           C  
ATOM   1248  CD2 PHE A  83      11.888   3.763  18.504  1.00  1.07           C  
ATOM   1249  CE1 PHE A  83       9.285   3.050  18.995  1.00  1.07           C  
ATOM   1250  CE2 PHE A  83      11.019   4.674  19.047  1.00  1.07           C  
ATOM   1251  CZ  PHE A  83       9.710   4.322  19.293  1.00  1.07           C  
ATOM   1252  H   PHE A  83      11.475  -0.757  18.463  1.00  1.07           H  
ATOM   1253  HA  PHE A  83      10.847   0.944  16.250  1.00  1.07           H  
ATOM   1254 1HB  PHE A  83      12.958   0.969  18.367  1.00  1.07           H  
ATOM   1255 2HB  PHE A  83      13.136   2.036  16.980  1.00  1.07           H  
ATOM   1256  HD1 PHE A  83       9.811   1.128  18.222  1.00  1.07           H  
ATOM   1257  HD2 PHE A  83      12.915   4.054  18.299  1.00  1.07           H  
ATOM   1258  HE1 PHE A  83       8.268   2.770  19.176  1.00  1.07           H  
ATOM   1259  HE2 PHE A  83      11.364   5.663  19.276  1.00  1.07           H  
ATOM   1260  HZ  PHE A  83       9.019   5.038  19.720  1.00  1.07           H  
ATOM   1261  N   THR A  84      13.464  -0.994  15.820  1.00  0.99           N  
ATOM   1262  CA  THR A  84      14.367  -1.477  14.793  1.00  0.99           C  
ATOM   1263  C   THR A  84      13.570  -2.039  13.624  1.00  0.99           C  
ATOM   1264  O   THR A  84      13.832  -1.691  12.472  1.00  0.99           O  
ATOM   1265  CB  THR A  84      15.298  -2.572  15.339  1.00  0.99           C  
ATOM   1266  OG1 THR A  84      16.088  -2.038  16.413  1.00  0.99           O  
ATOM   1267  CG2 THR A  84      16.213  -3.063  14.223  1.00  0.99           C  
ATOM   1268  H   THR A  84      13.511  -1.413  16.748  1.00  0.99           H  
ATOM   1269  HA  THR A  84      14.970  -0.648  14.432  1.00  0.99           H  
ATOM   1270  HB  THR A  84      14.701  -3.403  15.717  1.00  0.99           H  
ATOM   1271  HG1 THR A  84      15.481  -1.801  17.153  1.00  0.99           H  
ATOM   1272 1HG2 THR A  84      16.872  -3.838  14.610  1.00  0.99           H  
ATOM   1273 2HG2 THR A  84      15.610  -3.473  13.407  1.00  0.99           H  
ATOM   1274 3HG2 THR A  84      16.810  -2.232  13.850  1.00  0.99           H  
ATOM   1275  N   ARG A  85      12.566  -2.870  13.916  1.00  0.92           N  
ATOM   1276  CA  ARG A  85      11.742  -3.452  12.866  1.00  0.92           C  
ATOM   1277  C   ARG A  85      10.961  -2.390  12.108  1.00  0.92           C  
ATOM   1278  O   ARG A  85      10.850  -2.456  10.879  1.00  0.92           O  
ATOM   1279  CB  ARG A  85      10.782  -4.453  13.464  1.00  0.92           C  
ATOM   1280  CG  ARG A  85      11.425  -5.722  13.941  1.00  0.92           C  
ATOM   1281  CD  ARG A  85      10.464  -6.550  14.668  1.00  0.92           C  
ATOM   1282  NE  ARG A  85      11.042  -7.801  15.092  1.00  0.92           N  
ATOM   1283  CZ  ARG A  85      10.469  -8.636  15.970  1.00  0.92           C  
ATOM   1284  NH1 ARG A  85       9.321  -8.305  16.522  1.00  0.92           N  
ATOM   1285  NH2 ARG A  85      11.056  -9.781  16.265  1.00  0.92           N  
ATOM   1286  H   ARG A  85      12.385  -3.131  14.887  1.00  0.92           H  
ATOM   1287  HA  ARG A  85      12.396  -3.973  12.165  1.00  0.92           H  
ATOM   1288 1HB  ARG A  85      10.284  -3.998  14.323  1.00  0.92           H  
ATOM   1289 2HB  ARG A  85      10.015  -4.709  12.738  1.00  0.92           H  
ATOM   1290 1HG  ARG A  85      11.795  -6.282  13.087  1.00  0.92           H  
ATOM   1291 2HG  ARG A  85      12.257  -5.488  14.596  1.00  0.92           H  
ATOM   1292 1HD  ARG A  85      10.133  -6.010  15.557  1.00  0.92           H  
ATOM   1293 2HD  ARG A  85       9.605  -6.766  14.032  1.00  0.92           H  
ATOM   1294  HE  ARG A  85      11.920  -8.081  14.679  1.00  0.92           H  
ATOM   1295 1HH1 ARG A  85       8.898  -7.419  16.291  1.00  0.92           H  
ATOM   1296 2HH1 ARG A  85       8.872  -8.922  17.191  1.00  0.92           H  
ATOM   1297 1HH2 ARG A  85      11.925 -10.034  15.827  1.00  0.92           H  
ATOM   1298 2HH2 ARG A  85      10.597 -10.452  16.897  1.00  0.92           H  
ATOM   1299  N   LEU A  86      10.458  -1.368  12.813  1.00  0.86           N  
ATOM   1300  CA  LEU A  86       9.734  -0.323  12.113  1.00  0.86           C  
ATOM   1301  C   LEU A  86      10.710   0.400  11.195  1.00  0.86           C  
ATOM   1302  O   LEU A  86      10.385   0.678  10.046  1.00  0.86           O  
ATOM   1303  CB  LEU A  86       9.040   0.663  13.062  1.00  0.86           C  
ATOM   1304  CG  LEU A  86       8.193   1.763  12.311  1.00  0.86           C  
ATOM   1305  CD1 LEU A  86       7.099   1.084  11.436  1.00  0.86           C  
ATOM   1306  CD2 LEU A  86       7.551   2.668  13.305  1.00  0.86           C  
ATOM   1307  H   LEU A  86      10.547  -1.339  13.830  1.00  0.86           H  
ATOM   1308  HA  LEU A  86       8.965  -0.786  11.499  1.00  0.86           H  
ATOM   1309 1HB  LEU A  86       8.385   0.110  13.733  1.00  0.86           H  
ATOM   1310 2HB  LEU A  86       9.806   1.167  13.661  1.00  0.86           H  
ATOM   1311  HG  LEU A  86       8.849   2.344  11.660  1.00  0.86           H  
ATOM   1312 1HD1 LEU A  86       6.516   1.838  10.912  1.00  0.86           H  
ATOM   1313 2HD1 LEU A  86       7.574   0.429  10.712  1.00  0.86           H  
ATOM   1314 3HD1 LEU A  86       6.434   0.498  12.072  1.00  0.86           H  
ATOM   1315 1HD2 LEU A  86       6.976   3.417  12.784  1.00  0.86           H  
ATOM   1316 2HD2 LEU A  86       6.895   2.093  13.954  1.00  0.86           H  
ATOM   1317 3HD2 LEU A  86       8.311   3.139  13.892  1.00  0.86           H  
ATOM   1318  N   ASN A  87      11.917   0.692  11.685  1.00  0.81           N  
ATOM   1319  CA  ASN A  87      12.929   1.362  10.879  1.00  0.81           C  
ATOM   1320  C   ASN A  87      13.194   0.569   9.596  1.00  0.81           C  
ATOM   1321  O   ASN A  87      13.205   1.140   8.501  1.00  0.81           O  
ATOM   1322  CB  ASN A  87      14.199   1.550  11.697  1.00  0.81           C  
ATOM   1323  CG  ASN A  87      15.267   2.350  11.028  1.00  0.81           C  
ATOM   1324  OD1 ASN A  87      15.086   3.533  10.713  1.00  0.81           O  
ATOM   1325  ND2 ASN A  87      16.400   1.730  10.816  1.00  0.81           N  
ATOM   1326  H   ASN A  87      12.142   0.452  12.649  1.00  0.81           H  
ATOM   1327  HA  ASN A  87      12.549   2.342  10.589  1.00  0.81           H  
ATOM   1328 1HB  ASN A  87      13.939   2.027  12.633  1.00  0.81           H  
ATOM   1329 2HB  ASN A  87      14.615   0.583  11.944  1.00  0.81           H  
ATOM   1330 1HD2 ASN A  87      17.160   2.210  10.381  1.00  0.81           H  
ATOM   1331 2HD2 ASN A  87      16.502   0.774  11.093  1.00  0.81           H  
ATOM   1332  N   GLU A  88      13.360  -0.759   9.720  1.00  0.78           N  
ATOM   1333  CA  GLU A  88      13.595  -1.604   8.548  1.00  0.78           C  
ATOM   1334  C   GLU A  88      12.406  -1.543   7.589  1.00  0.78           C  
ATOM   1335  O   GLU A  88      12.580  -1.484   6.366  1.00  0.78           O  
ATOM   1336  CB  GLU A  88      13.824  -3.070   8.963  1.00  0.78           C  
ATOM   1337  CG  GLU A  88      15.141  -3.343   9.696  1.00  0.78           C  
ATOM   1338  CD  GLU A  88      15.272  -4.784  10.163  1.00  0.78           C  
ATOM   1339  OE1 GLU A  88      14.332  -5.530  10.004  1.00  0.78           O  
ATOM   1340  OE2 GLU A  88      16.311  -5.133  10.675  1.00  0.78           O  
ATOM   1341  H   GLU A  88      13.346  -1.176  10.653  1.00  0.78           H  
ATOM   1342  HA  GLU A  88      14.478  -1.238   8.028  1.00  0.78           H  
ATOM   1343 1HB  GLU A  88      13.009  -3.392   9.612  1.00  0.78           H  
ATOM   1344 2HB  GLU A  88      13.802  -3.700   8.078  1.00  0.78           H  
ATOM   1345 1HG  GLU A  88      15.968  -3.112   9.028  1.00  0.78           H  
ATOM   1346 2HG  GLU A  88      15.210  -2.680  10.555  1.00  0.78           H  
ATOM   1347  N   PHE A  89      11.195  -1.515   8.145  1.00  0.75           N  
ATOM   1348  CA  PHE A  89       9.982  -1.457   7.349  1.00  0.75           C  
ATOM   1349  C   PHE A  89       9.908  -0.148   6.575  1.00  0.75           C  
ATOM   1350  O   PHE A  89       9.602  -0.138   5.381  1.00  0.75           O  
ATOM   1351  CB  PHE A  89       8.755  -1.686   8.228  1.00  0.75           C  
ATOM   1352  CG  PHE A  89       7.516  -1.722   7.475  1.00  0.75           C  
ATOM   1353  CD1 PHE A  89       7.304  -2.740   6.582  1.00  0.75           C  
ATOM   1354  CD2 PHE A  89       6.533  -0.794   7.664  1.00  0.75           C  
ATOM   1355  CE1 PHE A  89       6.154  -2.796   5.871  1.00  0.75           C  
ATOM   1356  CE2 PHE A  89       5.368  -0.876   6.951  1.00  0.75           C  
ATOM   1357  CZ  PHE A  89       5.184  -1.866   6.049  1.00  0.75           C  
ATOM   1358  H   PHE A  89      11.112  -1.581   9.161  1.00  0.75           H  
ATOM   1359  HA  PHE A  89      10.005  -2.265   6.630  1.00  0.75           H  
ATOM   1360 1HB  PHE A  89       8.865  -2.620   8.777  1.00  0.75           H  
ATOM   1361 2HB  PHE A  89       8.684  -0.888   8.956  1.00  0.75           H  
ATOM   1362  HD1 PHE A  89       8.077  -3.494   6.437  1.00  0.75           H  
ATOM   1363  HD2 PHE A  89       6.684   0.007   8.388  1.00  0.75           H  
ATOM   1364  HE1 PHE A  89       6.010  -3.585   5.167  1.00  0.75           H  
ATOM   1365  HE2 PHE A  89       4.599  -0.151   7.103  1.00  0.75           H  
ATOM   1366  HZ  PHE A  89       4.269  -1.924   5.480  1.00  0.75           H  
ATOM   1367  N   VAL A  90      10.199   0.959   7.252  1.00  0.74           N  
ATOM   1368  CA  VAL A  90      10.168   2.269   6.627  1.00  0.74           C  
ATOM   1369  C   VAL A  90      11.230   2.377   5.531  1.00  0.74           C  
ATOM   1370  O   VAL A  90      10.933   2.782   4.405  1.00  0.74           O  
ATOM   1371  CB  VAL A  90      10.411   3.365   7.686  1.00  0.74           C  
ATOM   1372  CG1 VAL A  90      10.573   4.716   7.027  1.00  0.74           C  
ATOM   1373  CG2 VAL A  90       9.242   3.422   8.633  1.00  0.74           C  
ATOM   1374  H   VAL A  90      10.441   0.880   8.238  1.00  0.74           H  
ATOM   1375  HA  VAL A  90       9.184   2.419   6.188  1.00  0.74           H  
ATOM   1376  HB  VAL A  90      11.327   3.130   8.238  1.00  0.74           H  
ATOM   1377 1HG1 VAL A  90      10.739   5.460   7.800  1.00  0.74           H  
ATOM   1378 2HG1 VAL A  90      11.424   4.696   6.346  1.00  0.74           H  
ATOM   1379 3HG1 VAL A  90       9.670   4.963   6.473  1.00  0.74           H  
ATOM   1380 1HG2 VAL A  90       9.434   4.184   9.376  1.00  0.74           H  
ATOM   1381 2HG2 VAL A  90       8.372   3.667   8.073  1.00  0.74           H  
ATOM   1382 3HG2 VAL A  90       9.103   2.470   9.117  1.00  0.74           H  
ATOM   1383  N   ASN A  91      12.458   1.948   5.829  1.00  0.74           N  
ATOM   1384  CA  ASN A  91      13.550   2.022   4.862  1.00  0.74           C  
ATOM   1385  C   ASN A  91      13.299   1.195   3.602  1.00  0.74           C  
ATOM   1386  O   ASN A  91      13.675   1.600   2.500  1.00  0.74           O  
ATOM   1387  CB  ASN A  91      14.852   1.607   5.517  1.00  0.74           C  
ATOM   1388  CG  ASN A  91      15.373   2.677   6.451  1.00  0.74           C  
ATOM   1389  OD1 ASN A  91      14.977   3.849   6.358  1.00  0.74           O  
ATOM   1390  ND2 ASN A  91      16.264   2.310   7.331  1.00  0.74           N  
ATOM   1391  H   ASN A  91      12.652   1.591   6.764  1.00  0.74           H  
ATOM   1392  HA  ASN A  91      13.646   3.060   4.546  1.00  0.74           H  
ATOM   1393 1HB  ASN A  91      14.688   0.688   6.087  1.00  0.74           H  
ATOM   1394 2HB  ASN A  91      15.599   1.395   4.754  1.00  0.74           H  
ATOM   1395 1HD2 ASN A  91      16.651   2.992   7.953  1.00  0.74           H  
ATOM   1396 2HD2 ASN A  91      16.564   1.359   7.373  1.00  0.74           H  
ATOM   1397  N   ASN A  92      12.619   0.065   3.753  1.00  0.75           N  
ATOM   1398  CA  ASN A  92      12.314  -0.810   2.635  1.00  0.75           C  
ATOM   1399  C   ASN A  92      10.899  -0.608   2.121  1.00  0.75           C  
ATOM   1400  O   ASN A  92      10.424  -1.390   1.304  1.00  0.75           O  
ATOM   1401  CB  ASN A  92      12.482  -2.248   3.051  1.00  0.75           C  
ATOM   1402  CG  ASN A  92      13.905  -2.662   3.272  1.00  0.75           C  
ATOM   1403  OD1 ASN A  92      14.639  -2.937   2.309  1.00  0.75           O  
ATOM   1404  ND2 ASN A  92      14.318  -2.693   4.510  1.00  0.75           N  
ATOM   1405  H   ASN A  92      12.345  -0.241   4.690  1.00  0.75           H  
ATOM   1406  HA  ASN A  92      12.999  -0.586   1.817  1.00  0.75           H  
ATOM   1407 1HB  ASN A  92      11.948  -2.356   3.961  1.00  0.75           H  
ATOM   1408 2HB  ASN A  92      12.019  -2.909   2.315  1.00  0.75           H  
ATOM   1409 1HD2 ASN A  92      15.258  -2.955   4.723  1.00  0.75           H  
ATOM   1410 2HD2 ASN A  92      13.682  -2.418   5.260  1.00  0.75           H  
ATOM   1411  N   ALA A  93      10.233   0.454   2.553  1.00  0.77           N  
ATOM   1412  CA  ALA A  93       8.858   0.727   2.164  1.00  0.77           C  
ATOM   1413  C   ALA A  93       8.693   0.875   0.656  1.00  0.77           C  
ATOM   1414  O   ALA A  93       7.637   0.571   0.108  1.00  0.77           O  
ATOM   1415  CB  ALA A  93       8.389   1.969   2.865  1.00  0.77           C  
ATOM   1416  H   ALA A  93      10.666   1.107   3.206  1.00  0.77           H  
ATOM   1417  HA  ALA A  93       8.242  -0.116   2.484  1.00  0.77           H  
ATOM   1418 1HB  ALA A  93       7.384   2.154   2.599  1.00  0.77           H  
ATOM   1419 2HB  ALA A  93       8.474   1.825   3.936  1.00  0.77           H  
ATOM   1420 3HB  ALA A  93       9.002   2.803   2.566  1.00  0.77           H  
ATOM   1421  N   ALA A  94       9.732   1.368  -0.020  1.00  0.79           N  
ATOM   1422  CA  ALA A  94       9.689   1.572  -1.465  1.00  0.79           C  
ATOM   1423  C   ALA A  94       9.942   0.274  -2.253  1.00  0.79           C  
ATOM   1424  O   ALA A  94       9.846   0.265  -3.482  1.00  0.79           O  
ATOM   1425  CB  ALA A  94      10.722   2.606  -1.868  1.00  0.79           C  
ATOM   1426  H   ALA A  94      10.574   1.599   0.489  1.00  0.79           H  
ATOM   1427  HA  ALA A  94       8.693   1.937  -1.724  1.00  0.79           H  
ATOM   1428 1HB  ALA A  94      10.663   2.779  -2.942  1.00  0.79           H  
ATOM   1429 2HB  ALA A  94      10.528   3.537  -1.338  1.00  0.79           H  
ATOM   1430 3HB  ALA A  94      11.715   2.240  -1.611  1.00  0.79           H  
ATOM   1431  N   ASN A  95      10.313  -0.807  -1.562  1.00  0.82           N  
ATOM   1432  CA  ASN A  95      10.589  -2.085  -2.205  1.00  0.82           C  
ATOM   1433  C   ASN A  95       9.531  -3.097  -1.810  1.00  0.82           C  
ATOM   1434  O   ASN A  95       9.671  -3.808  -0.814  1.00  0.82           O  
ATOM   1435  CB  ASN A  95      11.991  -2.555  -1.850  1.00  0.82           C  
ATOM   1436  CG  ASN A  95      12.390  -3.886  -2.471  1.00  0.82           C  
ATOM   1437  OD1 ASN A  95      11.563  -4.801  -2.630  1.00  0.82           O  
ATOM   1438  ND2 ASN A  95      13.645  -4.001  -2.831  1.00  0.82           N  
ATOM   1439  H   ASN A  95      10.364  -0.774  -0.545  1.00  0.82           H  
ATOM   1440  HA  ASN A  95      10.530  -1.957  -3.286  1.00  0.82           H  
ATOM   1441 1HB  ASN A  95      12.711  -1.796  -2.159  1.00  0.82           H  
ATOM   1442 2HB  ASN A  95      12.067  -2.645  -0.761  1.00  0.82           H  
ATOM   1443 1HD2 ASN A  95      13.971  -4.847  -3.253  1.00  0.82           H  
ATOM   1444 2HD2 ASN A  95      14.275  -3.236  -2.691  1.00  0.82           H  
ATOM   1445  N   ALA A  96       8.508  -3.233  -2.653  1.00  0.84           N  
ATOM   1446  CA  ALA A  96       7.363  -4.073  -2.328  1.00  0.84           C  
ATOM   1447  C   ALA A  96       7.758  -5.523  -2.045  1.00  0.84           C  
ATOM   1448  O   ALA A  96       7.119  -6.189  -1.227  1.00  0.84           O  
ATOM   1449  CB  ALA A  96       6.352  -4.031  -3.459  1.00  0.84           C  
ATOM   1450  H   ALA A  96       8.489  -2.662  -3.488  1.00  0.84           H  
ATOM   1451  HA  ALA A  96       6.902  -3.663  -1.434  1.00  0.84           H  
ATOM   1452 1HB  ALA A  96       5.481  -4.628  -3.188  1.00  0.84           H  
ATOM   1453 2HB  ALA A  96       6.046  -2.999  -3.633  1.00  0.84           H  
ATOM   1454 3HB  ALA A  96       6.802  -4.436  -4.363  1.00  0.84           H  
ATOM   1455  N   GLY A  97       8.784  -6.026  -2.740  1.00  0.86           N  
ATOM   1456  CA  GLY A  97       9.240  -7.402  -2.552  1.00  0.86           C  
ATOM   1457  C   GLY A  97       9.740  -7.651  -1.127  1.00  0.86           C  
ATOM   1458  O   GLY A  97       9.232  -8.531  -0.419  1.00  0.86           O  
ATOM   1459  H   GLY A  97       9.276  -5.426  -3.388  1.00  0.86           H  
ATOM   1460 1HA  GLY A  97       8.424  -8.087  -2.781  1.00  0.86           H  
ATOM   1461 2HA  GLY A  97      10.043  -7.609  -3.260  1.00  0.86           H  
ATOM   1462  N   LYS A  98      10.738  -6.866  -0.704  1.00  0.86           N  
ATOM   1463  CA  LYS A  98      11.299  -7.023   0.639  1.00  0.86           C  
ATOM   1464  C   LYS A  98      10.277  -6.647   1.692  1.00  0.86           C  
ATOM   1465  O   LYS A  98      10.187  -7.282   2.745  1.00  0.86           O  
ATOM   1466  CB  LYS A  98      12.559  -6.184   0.831  1.00  0.86           C  
ATOM   1467  CG  LYS A  98      13.776  -6.667   0.063  1.00  0.86           C  
ATOM   1468  CD  LYS A  98      14.986  -5.776   0.341  1.00  0.86           C  
ATOM   1469  CE  LYS A  98      16.221  -6.253  -0.413  1.00  0.86           C  
ATOM   1470  NZ  LYS A  98      17.407  -5.384  -0.149  1.00  0.86           N  
ATOM   1471  H   LYS A  98      11.095  -6.145  -1.331  1.00  0.86           H  
ATOM   1472  HA  LYS A  98      11.558  -8.071   0.785  1.00  0.86           H  
ATOM   1473 1HB  LYS A  98      12.353  -5.157   0.514  1.00  0.86           H  
ATOM   1474 2HB  LYS A  98      12.815  -6.147   1.889  1.00  0.86           H  
ATOM   1475 1HG  LYS A  98      14.009  -7.691   0.352  1.00  0.86           H  
ATOM   1476 2HG  LYS A  98      13.554  -6.646  -1.003  1.00  0.86           H  
ATOM   1477 1HD  LYS A  98      14.755  -4.752   0.038  1.00  0.86           H  
ATOM   1478 2HD  LYS A  98      15.200  -5.774   1.411  1.00  0.86           H  
ATOM   1479 1HE  LYS A  98      16.454  -7.271  -0.107  1.00  0.86           H  
ATOM   1480 2HE  LYS A  98      16.008  -6.244  -1.482  1.00  0.86           H  
ATOM   1481 1HZ  LYS A  98      18.202  -5.732  -0.666  1.00  0.86           H  
ATOM   1482 2HZ  LYS A  98      17.204  -4.437  -0.438  1.00  0.86           H  
ATOM   1483 3HZ  LYS A  98      17.617  -5.394   0.839  1.00  0.86           H  
ATOM   1484  N   MET A  99       9.483  -5.625   1.395  1.00  0.86           N  
ATOM   1485  CA  MET A  99       8.470  -5.150   2.312  1.00  0.86           C  
ATOM   1486  C   MET A  99       7.506  -6.280   2.623  1.00  0.86           C  
ATOM   1487  O   MET A  99       7.253  -6.582   3.791  1.00  0.86           O  
ATOM   1488  CB  MET A  99       7.727  -4.004   1.663  1.00  0.86           C  
ATOM   1489  CG  MET A  99       6.689  -3.358   2.475  1.00  0.86           C  
ATOM   1490  SD  MET A  99       5.692  -2.247   1.505  1.00  0.86           S  
ATOM   1491  CE  MET A  99       4.644  -3.469   0.704  1.00  0.86           C  
ATOM   1492  H   MET A  99       9.591  -5.132   0.509  1.00  0.86           H  
ATOM   1493  HA  MET A  99       8.941  -4.824   3.234  1.00  0.86           H  
ATOM   1494 1HB  MET A  99       8.444  -3.230   1.374  1.00  0.86           H  
ATOM   1495 2HB  MET A  99       7.257  -4.358   0.760  1.00  0.86           H  
ATOM   1496 1HG  MET A  99       6.050  -4.112   2.916  1.00  0.86           H  
ATOM   1497 2HG  MET A  99       7.173  -2.785   3.257  1.00  0.86           H  
ATOM   1498 1HE  MET A  99       3.946  -2.974   0.039  1.00  0.86           H  
ATOM   1499 2HE  MET A  99       5.258  -4.166   0.135  1.00  0.86           H  
ATOM   1500 3HE  MET A  99       4.089  -4.022   1.462  1.00  0.86           H  
ATOM   1501  N   SER A 100       7.009  -6.943   1.569  1.00  0.86           N  
ATOM   1502  CA  SER A 100       6.070  -8.041   1.707  1.00  0.86           C  
ATOM   1503  C   SER A 100       6.686  -9.191   2.488  1.00  0.86           C  
ATOM   1504  O   SER A 100       6.023  -9.801   3.339  1.00  0.86           O  
ATOM   1505  CB  SER A 100       5.658  -8.541   0.334  1.00  0.86           C  
ATOM   1506  OG  SER A 100       4.952  -7.560  -0.369  1.00  0.86           O  
ATOM   1507  H   SER A 100       7.260  -6.658   0.622  1.00  0.86           H  
ATOM   1508  HA  SER A 100       5.192  -7.684   2.237  1.00  0.86           H  
ATOM   1509 1HB  SER A 100       6.548  -8.824  -0.232  1.00  0.86           H  
ATOM   1510 2HB  SER A 100       5.042  -9.430   0.443  1.00  0.86           H  
ATOM   1511  HG  SER A 100       5.633  -6.901  -0.636  1.00  0.86           H  
ATOM   1512  N   ALA A 101       7.963  -9.495   2.224  1.00  0.87           N  
ATOM   1513  CA  ALA A 101       8.603 -10.574   2.961  1.00  0.87           C  
ATOM   1514  C   ALA A 101       8.639 -10.259   4.451  1.00  0.87           C  
ATOM   1515  O   ALA A 101       8.285 -11.104   5.280  1.00  0.87           O  
ATOM   1516  CB  ALA A 101      10.015 -10.793   2.450  1.00  0.87           C  
ATOM   1517  H   ALA A 101       8.477  -8.994   1.495  1.00  0.87           H  
ATOM   1518  HA  ALA A 101       8.018 -11.481   2.816  1.00  0.87           H  
ATOM   1519 1HB  ALA A 101      10.477 -11.613   2.997  1.00  0.87           H  
ATOM   1520 2HB  ALA A 101       9.983 -11.031   1.387  1.00  0.87           H  
ATOM   1521 3HB  ALA A 101      10.595  -9.884   2.599  1.00  0.87           H  
ATOM   1522  N   MET A 102       8.990  -9.015   4.797  1.00  0.89           N  
ATOM   1523  CA  MET A 102       9.057  -8.643   6.201  1.00  0.89           C  
ATOM   1524  C   MET A 102       7.687  -8.637   6.835  1.00  0.89           C  
ATOM   1525  O   MET A 102       7.516  -9.133   7.944  1.00  0.89           O  
ATOM   1526  CB  MET A 102       9.698  -7.282   6.372  1.00  0.89           C  
ATOM   1527  CG  MET A 102      11.168  -7.222   6.097  1.00  0.89           C  
ATOM   1528  SD  MET A 102      11.821  -5.642   6.581  1.00  0.89           S  
ATOM   1529  CE  MET A 102      11.029  -4.677   5.347  1.00  0.89           C  
ATOM   1530  H   MET A 102       9.256  -8.340   4.078  1.00  0.89           H  
ATOM   1531  HA  MET A 102       9.663  -9.383   6.725  1.00  0.89           H  
ATOM   1532 1HB  MET A 102       9.210  -6.578   5.693  1.00  0.89           H  
ATOM   1533 2HB  MET A 102       9.531  -6.932   7.370  1.00  0.89           H  
ATOM   1534 1HG  MET A 102      11.682  -8.002   6.658  1.00  0.89           H  
ATOM   1535 2HG  MET A 102      11.356  -7.374   5.034  1.00  0.89           H  
ATOM   1536 1HE  MET A 102      11.301  -3.662   5.495  1.00  0.89           H  
ATOM   1537 2HE  MET A 102      11.346  -5.010   4.356  1.00  0.89           H  
ATOM   1538 3HE  MET A 102       9.950  -4.785   5.441  1.00  0.89           H  
ATOM   1539  N   LEU A 103       6.684  -8.158   6.105  1.00  0.92           N  
ATOM   1540  CA  LEU A 103       5.325  -8.138   6.619  1.00  0.92           C  
ATOM   1541  C   LEU A 103       4.801  -9.524   6.907  1.00  0.92           C  
ATOM   1542  O   LEU A 103       4.139  -9.745   7.924  1.00  0.92           O  
ATOM   1543  CB  LEU A 103       4.409  -7.451   5.617  1.00  0.92           C  
ATOM   1544  CG  LEU A 103       4.546  -5.966   5.517  1.00  0.92           C  
ATOM   1545  CD1 LEU A 103       3.775  -5.442   4.309  1.00  0.92           C  
ATOM   1546  CD2 LEU A 103       3.964  -5.375   6.790  1.00  0.92           C  
ATOM   1547  H   LEU A 103       6.876  -7.762   5.185  1.00  0.92           H  
ATOM   1548  HA  LEU A 103       5.322  -7.569   7.546  1.00  0.92           H  
ATOM   1549 1HB  LEU A 103       4.619  -7.862   4.635  1.00  0.92           H  
ATOM   1550 2HB  LEU A 103       3.398  -7.680   5.865  1.00  0.92           H  
ATOM   1551  HG  LEU A 103       5.586  -5.704   5.415  1.00  0.92           H  
ATOM   1552 1HD1 LEU A 103       3.879  -4.367   4.255  1.00  0.92           H  
ATOM   1553 2HD1 LEU A 103       4.180  -5.883   3.404  1.00  0.92           H  
ATOM   1554 3HD1 LEU A 103       2.721  -5.703   4.403  1.00  0.92           H  
ATOM   1555 1HD2 LEU A 103       4.014  -4.303   6.780  1.00  0.92           H  
ATOM   1556 2HD2 LEU A 103       2.927  -5.682   6.846  1.00  0.92           H  
ATOM   1557 3HD2 LEU A 103       4.508  -5.753   7.654  1.00  0.92           H  
ATOM   1558  N   SER A 104       5.105 -10.476   6.031  1.00  0.98           N  
ATOM   1559  CA  SER A 104       4.646 -11.833   6.243  1.00  0.98           C  
ATOM   1560  C   SER A 104       5.305 -12.425   7.482  1.00  0.98           C  
ATOM   1561  O   SER A 104       4.646 -13.070   8.305  1.00  0.98           O  
ATOM   1562  CB  SER A 104       4.991 -12.675   5.035  1.00  0.98           C  
ATOM   1563  OG  SER A 104       4.303 -12.227   3.898  1.00  0.98           O  
ATOM   1564  H   SER A 104       5.639 -10.249   5.190  1.00  0.98           H  
ATOM   1565  HA  SER A 104       3.565 -11.821   6.388  1.00  0.98           H  
ATOM   1566 1HB  SER A 104       6.067 -12.623   4.853  1.00  0.98           H  
ATOM   1567 2HB  SER A 104       4.741 -13.714   5.234  1.00  0.98           H  
ATOM   1568  HG  SER A 104       4.691 -11.352   3.689  1.00  0.98           H  
ATOM   1569  N   GLN A 105       6.612 -12.181   7.630  1.00  1.04           N  
ATOM   1570  CA  GLN A 105       7.363 -12.715   8.755  1.00  1.04           C  
ATOM   1571  C   GLN A 105       6.934 -12.084  10.070  1.00  1.04           C  
ATOM   1572  O   GLN A 105       6.740 -12.786  11.070  1.00  1.04           O  
ATOM   1573  CB  GLN A 105       8.853 -12.446   8.528  1.00  1.04           C  
ATOM   1574  CG  GLN A 105       9.461 -13.240   7.376  1.00  1.04           C  
ATOM   1575  CD  GLN A 105      10.870 -12.774   7.018  1.00  1.04           C  
ATOM   1576  OE1 GLN A 105      11.324 -11.700   7.436  1.00  1.04           O  
ATOM   1577  NE2 GLN A 105      11.572 -13.583   6.230  1.00  1.04           N  
ATOM   1578  H   GLN A 105       7.108 -11.640   6.917  1.00  1.04           H  
ATOM   1579  HA  GLN A 105       7.187 -13.788   8.814  1.00  1.04           H  
ATOM   1580 1HB  GLN A 105       8.994 -11.385   8.312  1.00  1.04           H  
ATOM   1581 2HB  GLN A 105       9.408 -12.671   9.436  1.00  1.04           H  
ATOM   1582 1HG  GLN A 105       9.519 -14.286   7.671  1.00  1.04           H  
ATOM   1583 2HG  GLN A 105       8.828 -13.143   6.501  1.00  1.04           H  
ATOM   1584 1HE2 GLN A 105      12.501 -13.333   5.956  1.00  1.04           H  
ATOM   1585 2HE2 GLN A 105      11.170 -14.441   5.911  1.00  1.04           H  
ATOM   1586  N   PHE A 106       6.746 -10.762  10.059  1.00  1.12           N  
ATOM   1587  CA  PHE A 106       6.374 -10.042  11.258  1.00  1.12           C  
ATOM   1588  C   PHE A 106       4.982 -10.442  11.678  1.00  1.12           C  
ATOM   1589  O   PHE A 106       4.731 -10.670  12.863  1.00  1.12           O  
ATOM   1590  CB  PHE A 106       6.386  -8.523  11.022  1.00  1.12           C  
ATOM   1591  CG  PHE A 106       7.754  -7.887  10.841  1.00  1.12           C  
ATOM   1592  CD1 PHE A 106       8.901  -8.468  11.360  1.00  1.12           C  
ATOM   1593  CD2 PHE A 106       7.880  -6.683  10.136  1.00  1.12           C  
ATOM   1594  CE1 PHE A 106      10.139  -7.871  11.173  1.00  1.12           C  
ATOM   1595  CE2 PHE A 106       9.116  -6.085   9.958  1.00  1.12           C  
ATOM   1596  CZ  PHE A 106      10.246  -6.681  10.472  1.00  1.12           C  
ATOM   1597  H   PHE A 106       6.906 -10.240   9.204  1.00  1.12           H  
ATOM   1598  HA  PHE A 106       7.072 -10.296  12.056  1.00  1.12           H  
ATOM   1599 1HB  PHE A 106       5.800  -8.307  10.126  1.00  1.12           H  
ATOM   1600 2HB  PHE A 106       5.892  -8.028  11.856  1.00  1.12           H  
ATOM   1601  HD1 PHE A 106       8.822  -9.407  11.913  1.00  1.12           H  
ATOM   1602  HD2 PHE A 106       6.986  -6.217   9.721  1.00  1.12           H  
ATOM   1603  HE1 PHE A 106      11.033  -8.341  11.582  1.00  1.12           H  
ATOM   1604  HE2 PHE A 106       9.202  -5.147   9.405  1.00  1.12           H  
ATOM   1605  HZ  PHE A 106      11.225  -6.211  10.327  1.00  1.12           H  
ATOM   1606  N   ALA A 107       4.070 -10.550  10.712  1.00  1.20           N  
ATOM   1607  CA  ALA A 107       2.711 -10.899  11.044  1.00  1.20           C  
ATOM   1608  C   ALA A 107       2.625 -12.263  11.678  1.00  1.20           C  
ATOM   1609  O   ALA A 107       1.969 -12.425  12.704  1.00  1.20           O  
ATOM   1610  CB  ALA A 107       1.858 -10.875   9.808  1.00  1.20           C  
ATOM   1611  H   ALA A 107       4.302 -10.360   9.736  1.00  1.20           H  
ATOM   1612  HA  ALA A 107       2.348 -10.168  11.757  1.00  1.20           H  
ATOM   1613 1HB  ALA A 107       0.843 -11.117  10.062  1.00  1.20           H  
ATOM   1614 2HB  ALA A 107       1.898  -9.884   9.368  1.00  1.20           H  
ATOM   1615 3HB  ALA A 107       2.235 -11.606   9.092  1.00  1.20           H  
ATOM   1616  N   LYS A 108       3.354 -13.239  11.139  1.00  1.31           N  
ATOM   1617  CA  LYS A 108       3.288 -14.567  11.721  1.00  1.31           C  
ATOM   1618  C   LYS A 108       3.863 -14.585  13.133  1.00  1.31           C  
ATOM   1619  O   LYS A 108       3.297 -15.223  14.031  1.00  1.31           O  
ATOM   1620  CB  LYS A 108       4.009 -15.565  10.823  1.00  1.31           C  
ATOM   1621  CG  LYS A 108       3.273 -15.864   9.520  1.00  1.31           C  
ATOM   1622  CD  LYS A 108       4.057 -16.833   8.653  1.00  1.31           C  
ATOM   1623  CE  LYS A 108       3.331 -17.125   7.350  1.00  1.31           C  
ATOM   1624  NZ  LYS A 108       4.103 -18.064   6.486  1.00  1.31           N  
ATOM   1625  H   LYS A 108       3.910 -13.080  10.295  1.00  1.31           H  
ATOM   1626  HA  LYS A 108       2.241 -14.859  11.785  1.00  1.31           H  
ATOM   1627 1HB  LYS A 108       4.993 -15.162  10.561  1.00  1.31           H  
ATOM   1628 2HB  LYS A 108       4.164 -16.499  11.358  1.00  1.31           H  
ATOM   1629 1HG  LYS A 108       2.297 -16.294   9.745  1.00  1.31           H  
ATOM   1630 2HG  LYS A 108       3.119 -14.937   8.972  1.00  1.31           H  
ATOM   1631 1HD  LYS A 108       5.031 -16.395   8.425  1.00  1.31           H  
ATOM   1632 2HD  LYS A 108       4.212 -17.765   9.194  1.00  1.31           H  
ATOM   1633 1HE  LYS A 108       2.361 -17.564   7.573  1.00  1.31           H  
ATOM   1634 2HE  LYS A 108       3.181 -16.188   6.810  1.00  1.31           H  
ATOM   1635 1HZ  LYS A 108       3.593 -18.233   5.631  1.00  1.31           H  
ATOM   1636 2HZ  LYS A 108       5.001 -17.656   6.268  1.00  1.31           H  
ATOM   1637 3HZ  LYS A 108       4.240 -18.937   6.974  1.00  1.31           H  
ATOM   1638  N   GLU A 109       4.965 -13.858  13.357  1.00  1.43           N  
ATOM   1639  CA  GLU A 109       5.531 -13.824  14.697  1.00  1.43           C  
ATOM   1640  C   GLU A 109       4.542 -13.220  15.682  1.00  1.43           C  
ATOM   1641  O   GLU A 109       4.288 -13.783  16.744  1.00  1.43           O  
ATOM   1642  CB  GLU A 109       6.845 -13.035  14.736  1.00  1.43           C  
ATOM   1643  CG  GLU A 109       7.498 -12.975  16.135  1.00  1.43           C  
ATOM   1644  CD  GLU A 109       8.827 -12.257  16.145  1.00  1.43           C  
ATOM   1645  OE1 GLU A 109       9.315 -11.948  15.091  1.00  1.43           O  
ATOM   1646  OE2 GLU A 109       9.346 -11.979  17.205  1.00  1.43           O  
ATOM   1647  H   GLU A 109       5.421 -13.349  12.596  1.00  1.43           H  
ATOM   1648  HA  GLU A 109       5.738 -14.847  15.009  1.00  1.43           H  
ATOM   1649 1HB  GLU A 109       7.557 -13.478  14.040  1.00  1.43           H  
ATOM   1650 2HB  GLU A 109       6.660 -12.010  14.403  1.00  1.43           H  
ATOM   1651 1HG  GLU A 109       6.815 -12.454  16.809  1.00  1.43           H  
ATOM   1652 2HG  GLU A 109       7.629 -13.989  16.508  1.00  1.43           H  
ATOM   1653  N   HIS A 110       3.923 -12.101  15.312  1.00  1.58           N  
ATOM   1654  CA  HIS A 110       3.017 -11.429  16.233  1.00  1.58           C  
ATOM   1655  C   HIS A 110       1.755 -12.241  16.482  1.00  1.58           C  
ATOM   1656  O   HIS A 110       1.339 -12.403  17.636  1.00  1.58           O  
ATOM   1657  CB  HIS A 110       2.697 -10.040  15.709  1.00  1.58           C  
ATOM   1658  CG  HIS A 110       3.840  -9.102  15.859  1.00  1.58           C  
ATOM   1659  ND1 HIS A 110       4.893  -9.090  14.986  1.00  1.58           N  
ATOM   1660  CD2 HIS A 110       4.112  -8.164  16.792  1.00  1.58           C  
ATOM   1661  CE1 HIS A 110       5.767  -8.182  15.356  1.00  1.58           C  
ATOM   1662  NE2 HIS A 110       5.323  -7.595  16.457  1.00  1.58           N  
ATOM   1663  H   HIS A 110       4.130 -11.683  14.403  1.00  1.58           H  
ATOM   1664  HA  HIS A 110       3.515 -11.305  17.192  1.00  1.58           H  
ATOM   1665 1HB  HIS A 110       2.456 -10.114  14.649  1.00  1.58           H  
ATOM   1666 2HB  HIS A 110       1.839  -9.630  16.211  1.00  1.58           H  
ATOM   1667  HD1 HIS A 110       4.994  -9.711  14.193  1.00  1.58           H  
ATOM   1668  HD2 HIS A 110       3.576  -7.826  17.677  1.00  1.58           H  
ATOM   1669  HE1 HIS A 110       6.676  -8.028  14.772  1.00  1.58           H  
ATOM   1670  N   VAL A 111       1.214 -12.874  15.440  1.00  1.71           N  
ATOM   1671  CA  VAL A 111       0.030 -13.707  15.613  1.00  1.71           C  
ATOM   1672  C   VAL A 111       0.347 -14.815  16.611  1.00  1.71           C  
ATOM   1673  O   VAL A 111      -0.462 -15.112  17.495  1.00  1.71           O  
ATOM   1674  CB  VAL A 111      -0.460 -14.289  14.266  1.00  1.71           C  
ATOM   1675  CG1 VAL A 111      -1.530 -15.347  14.486  1.00  1.71           C  
ATOM   1676  CG2 VAL A 111      -1.084 -13.153  13.422  1.00  1.71           C  
ATOM   1677  H   VAL A 111       1.600 -12.742  14.505  1.00  1.71           H  
ATOM   1678  HA  VAL A 111      -0.771 -13.087  16.018  1.00  1.71           H  
ATOM   1679  HB  VAL A 111       0.383 -14.740  13.736  1.00  1.71           H  
ATOM   1680 1HG1 VAL A 111      -1.865 -15.729  13.517  1.00  1.71           H  
ATOM   1681 2HG1 VAL A 111      -1.117 -16.162  15.077  1.00  1.71           H  
ATOM   1682 3HG1 VAL A 111      -2.371 -14.911  15.012  1.00  1.71           H  
ATOM   1683 1HG2 VAL A 111      -1.433 -13.561  12.486  1.00  1.71           H  
ATOM   1684 2HG2 VAL A 111      -1.926 -12.719  13.959  1.00  1.71           H  
ATOM   1685 3HG2 VAL A 111      -0.359 -12.381  13.235  1.00  1.71           H  
ATOM   1686  N   GLY A 112       1.550 -15.386  16.512  1.00  1.78           N  
ATOM   1687  CA  GLY A 112       2.016 -16.426  17.421  1.00  1.78           C  
ATOM   1688  C   GLY A 112       1.960 -16.022  18.906  1.00  1.78           C  
ATOM   1689  O   GLY A 112       1.787 -16.890  19.760  1.00  1.78           O  
ATOM   1690  H   GLY A 112       2.174 -15.110  15.751  1.00  1.78           H  
ATOM   1691 1HA  GLY A 112       1.425 -17.326  17.265  1.00  1.78           H  
ATOM   1692 2HA  GLY A 112       3.044 -16.674  17.160  1.00  1.78           H  
ATOM   1693  N   PHE A 113       2.107 -14.721  19.214  1.00  1.78           N  
ATOM   1694  CA  PHE A 113       2.059 -14.200  20.586  1.00  1.78           C  
ATOM   1695  C   PHE A 113       0.680 -13.678  20.965  1.00  1.78           C  
ATOM   1696  O   PHE A 113       0.513 -13.097  22.035  1.00  1.78           O  
ATOM   1697  CB  PHE A 113       3.040 -13.031  20.798  1.00  1.78           C  
ATOM   1698  CG  PHE A 113       4.504 -13.350  20.930  1.00  1.78           C  
ATOM   1699  CD1 PHE A 113       5.321 -13.469  19.840  1.00  1.78           C  
ATOM   1700  CD2 PHE A 113       5.073 -13.459  22.194  1.00  1.78           C  
ATOM   1701  CE1 PHE A 113       6.668 -13.718  19.978  1.00  1.78           C  
ATOM   1702  CE2 PHE A 113       6.419 -13.698  22.347  1.00  1.78           C  
ATOM   1703  CZ  PHE A 113       7.218 -13.834  21.228  1.00  1.78           C  
ATOM   1704  H   PHE A 113       2.212 -14.046  18.461  1.00  1.78           H  
ATOM   1705  HA  PHE A 113       2.320 -15.005  21.269  1.00  1.78           H  
ATOM   1706 1HB  PHE A 113       2.932 -12.346  19.954  1.00  1.78           H  
ATOM   1707 2HB  PHE A 113       2.741 -12.482  21.690  1.00  1.78           H  
ATOM   1708  HD1 PHE A 113       4.894 -13.362  18.868  1.00  1.78           H  
ATOM   1709  HD2 PHE A 113       4.438 -13.347  23.075  1.00  1.78           H  
ATOM   1710  HE1 PHE A 113       7.297 -13.814  19.091  1.00  1.78           H  
ATOM   1711  HE2 PHE A 113       6.841 -13.780  23.345  1.00  1.78           H  
ATOM   1712  HZ  PHE A 113       8.273 -14.025  21.324  1.00  1.78           H  
ATOM   1713  N   GLY A 114      -0.300 -13.825  20.076  1.00  1.71           N  
ATOM   1714  CA  GLY A 114      -1.634 -13.311  20.342  1.00  1.71           C  
ATOM   1715  C   GLY A 114      -1.756 -11.811  20.058  1.00  1.71           C  
ATOM   1716  O   GLY A 114      -2.756 -11.185  20.424  1.00  1.71           O  
ATOM   1717  H   GLY A 114      -0.137 -14.322  19.202  1.00  1.71           H  
ATOM   1718 1HA  GLY A 114      -2.348 -13.855  19.725  1.00  1.71           H  
ATOM   1719 2HA  GLY A 114      -1.894 -13.511  21.380  1.00  1.71           H  
ATOM   1720  N   VAL A 115      -0.745 -11.224  19.415  1.00  1.59           N  
ATOM   1721  CA  VAL A 115      -0.770  -9.796  19.151  1.00  1.59           C  
ATOM   1722  C   VAL A 115      -1.304  -9.559  17.756  1.00  1.59           C  
ATOM   1723  O   VAL A 115      -0.545  -9.501  16.791  1.00  1.59           O  
ATOM   1724  CB  VAL A 115       0.642  -9.217  19.224  1.00  1.59           C  
ATOM   1725  CG1 VAL A 115       0.582  -7.735  19.021  1.00  1.59           C  
ATOM   1726  CG2 VAL A 115       1.254  -9.553  20.517  1.00  1.59           C  
ATOM   1727  H   VAL A 115       0.040 -11.775  19.075  1.00  1.59           H  
ATOM   1728  HA  VAL A 115      -1.412  -9.305  19.883  1.00  1.59           H  
ATOM   1729  HB  VAL A 115       1.233  -9.644  18.428  1.00  1.59           H  
ATOM   1730 1HG1 VAL A 115       1.583  -7.313  19.045  1.00  1.59           H  
ATOM   1731 2HG1 VAL A 115       0.116  -7.528  18.063  1.00  1.59           H  
ATOM   1732 3HG1 VAL A 115      -0.009  -7.295  19.811  1.00  1.59           H  
ATOM   1733 1HG2 VAL A 115       2.264  -9.153  20.572  1.00  1.59           H  
ATOM   1734 2HG2 VAL A 115       0.648  -9.115  21.277  1.00  1.59           H  
ATOM   1735 3HG2 VAL A 115       1.281 -10.631  20.641  1.00  1.59           H  
ATOM   1736  N   GLY A 116      -2.612  -9.413  17.653  1.00  1.46           N  
ATOM   1737  CA  GLY A 116      -3.231  -9.334  16.343  1.00  1.46           C  
ATOM   1738  C   GLY A 116      -3.473  -7.928  15.841  1.00  1.46           C  
ATOM   1739  O   GLY A 116      -2.991  -6.939  16.421  1.00  1.46           O  
ATOM   1740  H   GLY A 116      -3.181  -9.438  18.489  1.00  1.46           H  
ATOM   1741 1HA  GLY A 116      -2.592  -9.854  15.630  1.00  1.46           H  
ATOM   1742 2HA  GLY A 116      -4.177  -9.876  16.364  1.00  1.46           H  
ATOM   1743  N   SER A 117      -4.317  -7.835  14.812  1.00  1.33           N  
ATOM   1744  CA  SER A 117      -4.635  -6.564  14.196  1.00  1.33           C  
ATOM   1745  C   SER A 117      -5.220  -5.560  15.174  1.00  1.33           C  
ATOM   1746  O   SER A 117      -4.934  -4.377  15.068  1.00  1.33           O  
ATOM   1747  CB  SER A 117      -5.619  -6.820  13.077  1.00  1.33           C  
ATOM   1748  OG  SER A 117      -6.788  -7.420  13.573  1.00  1.33           O  
ATOM   1749  H   SER A 117      -4.703  -8.691  14.393  1.00  1.33           H  
ATOM   1750  HA  SER A 117      -3.720  -6.148  13.776  1.00  1.33           H  
ATOM   1751 1HB  SER A 117      -5.873  -5.880  12.611  1.00  1.33           H  
ATOM   1752 2HB  SER A 117      -5.164  -7.460  12.318  1.00  1.33           H  
ATOM   1753  HG  SER A 117      -6.579  -8.385  13.624  1.00  1.33           H  
ATOM   1754  N   ALA A 118      -5.958  -6.027  16.181  1.00  1.23           N  
ATOM   1755  CA  ALA A 118      -6.544  -5.117  17.165  1.00  1.23           C  
ATOM   1756  C   ALA A 118      -5.472  -4.346  17.927  1.00  1.23           C  
ATOM   1757  O   ALA A 118      -5.665  -3.186  18.307  1.00  1.23           O  
ATOM   1758  CB  ALA A 118      -7.402  -5.883  18.158  1.00  1.23           C  
ATOM   1759  H   ALA A 118      -6.143  -7.018  16.224  1.00  1.23           H  
ATOM   1760  HA  ALA A 118      -7.165  -4.398  16.630  1.00  1.23           H  
ATOM   1761 1HB  ALA A 118      -7.848  -5.183  18.865  1.00  1.23           H  
ATOM   1762 2HB  ALA A 118      -8.189  -6.412  17.622  1.00  1.23           H  
ATOM   1763 3HB  ALA A 118      -6.782  -6.597  18.695  1.00  1.23           H  
ATOM   1764  N   GLN A 119      -4.332  -4.989  18.180  1.00  1.16           N  
ATOM   1765  CA  GLN A 119      -3.321  -4.327  18.975  1.00  1.16           C  
ATOM   1766  C   GLN A 119      -2.634  -3.324  18.080  1.00  1.16           C  
ATOM   1767  O   GLN A 119      -2.292  -2.221  18.504  1.00  1.16           O  
ATOM   1768  CB  GLN A 119      -2.313  -5.329  19.535  1.00  1.16           C  
ATOM   1769  CG  GLN A 119      -2.898  -6.391  20.486  1.00  1.16           C  
ATOM   1770  CD  GLN A 119      -3.593  -5.823  21.706  1.00  1.16           C  
ATOM   1771  OE1 GLN A 119      -3.106  -4.904  22.366  1.00  1.16           O  
ATOM   1772  NE2 GLN A 119      -4.748  -6.397  22.026  1.00  1.16           N  
ATOM   1773  H   GLN A 119      -4.148  -5.910  17.791  1.00  1.16           H  
ATOM   1774  HA  GLN A 119      -3.799  -3.794  19.796  1.00  1.16           H  
ATOM   1775 1HB  GLN A 119      -1.849  -5.859  18.698  1.00  1.16           H  
ATOM   1776 2HB  GLN A 119      -1.522  -4.798  20.060  1.00  1.16           H  
ATOM   1777 1HG  GLN A 119      -3.621  -6.984  19.925  1.00  1.16           H  
ATOM   1778 2HG  GLN A 119      -2.094  -7.033  20.835  1.00  1.16           H  
ATOM   1779 1HE2 GLN A 119      -5.263  -6.080  22.825  1.00  1.16           H  
ATOM   1780 2HE2 GLN A 119      -5.103  -7.150  21.471  1.00  1.16           H  
ATOM   1781  N   PHE A 120      -2.494  -3.683  16.811  1.00  1.11           N  
ATOM   1782  CA  PHE A 120      -1.868  -2.780  15.866  1.00  1.11           C  
ATOM   1783  C   PHE A 120      -2.753  -1.600  15.492  1.00  1.11           C  
ATOM   1784  O   PHE A 120      -2.240  -0.508  15.246  1.00  1.11           O  
ATOM   1785  CB  PHE A 120      -1.340  -3.555  14.688  1.00  1.11           C  
ATOM   1786  CG  PHE A 120      -0.027  -4.135  15.044  1.00  1.11           C  
ATOM   1787  CD1 PHE A 120       0.101  -5.376  15.644  1.00  1.11           C  
ATOM   1788  CD2 PHE A 120       1.118  -3.409  14.764  1.00  1.11           C  
ATOM   1789  CE1 PHE A 120       1.348  -5.879  15.936  1.00  1.11           C  
ATOM   1790  CE2 PHE A 120       2.358  -3.906  15.063  1.00  1.11           C  
ATOM   1791  CZ  PHE A 120       2.474  -5.143  15.645  1.00  1.11           C  
ATOM   1792  H   PHE A 120      -2.800  -4.614  16.519  1.00  1.11           H  
ATOM   1793  HA  PHE A 120      -0.986  -2.372  16.355  1.00  1.11           H  
ATOM   1794 1HB  PHE A 120      -2.028  -4.355  14.418  1.00  1.11           H  
ATOM   1795 2HB  PHE A 120      -1.210  -2.901  13.834  1.00  1.11           H  
ATOM   1796  HD1 PHE A 120      -0.792  -5.960  15.874  1.00  1.11           H  
ATOM   1797  HD2 PHE A 120       1.024  -2.429  14.294  1.00  1.11           H  
ATOM   1798  HE1 PHE A 120       1.444  -6.859  16.390  1.00  1.11           H  
ATOM   1799  HE2 PHE A 120       3.251  -3.325  14.833  1.00  1.11           H  
ATOM   1800  HZ  PHE A 120       3.460  -5.538  15.874  1.00  1.11           H  
ATOM   1801  N   GLU A 121      -4.074  -1.782  15.467  1.00  1.06           N  
ATOM   1802  CA  GLU A 121      -4.946  -0.638  15.221  1.00  1.06           C  
ATOM   1803  C   GLU A 121      -4.780   0.353  16.385  1.00  1.06           C  
ATOM   1804  O   GLU A 121      -4.711   1.574  16.178  1.00  1.06           O  
ATOM   1805  CB  GLU A 121      -6.411  -1.068  15.020  1.00  1.06           C  
ATOM   1806  CG  GLU A 121      -6.681  -1.794  13.663  1.00  1.06           C  
ATOM   1807  CD  GLU A 121      -8.111  -2.282  13.451  1.00  1.06           C  
ATOM   1808  OE1 GLU A 121      -8.894  -2.235  14.369  1.00  1.06           O  
ATOM   1809  OE2 GLU A 121      -8.415  -2.683  12.333  1.00  1.06           O  
ATOM   1810  H   GLU A 121      -4.465  -2.709  15.614  1.00  1.06           H  
ATOM   1811  HA  GLU A 121      -4.622  -0.142  14.309  1.00  1.06           H  
ATOM   1812 1HB  GLU A 121      -6.700  -1.746  15.827  1.00  1.06           H  
ATOM   1813 2HB  GLU A 121      -7.058  -0.194  15.073  1.00  1.06           H  
ATOM   1814 1HG  GLU A 121      -6.460  -1.096  12.871  1.00  1.06           H  
ATOM   1815 2HG  GLU A 121      -5.996  -2.632  13.563  1.00  1.06           H  
ATOM   1816  N   ASN A 122      -4.644  -0.173  17.617  1.00  1.01           N  
ATOM   1817  CA  ASN A 122      -4.415   0.695  18.770  1.00  1.01           C  
ATOM   1818  C   ASN A 122      -3.069   1.421  18.634  1.00  1.01           C  
ATOM   1819  O   ASN A 122      -2.981   2.641  18.837  1.00  1.01           O  
ATOM   1820  CB  ASN A 122      -4.465  -0.111  20.052  1.00  1.01           C  
ATOM   1821  CG  ASN A 122      -5.861  -0.519  20.438  1.00  1.01           C  
ATOM   1822  OD1 ASN A 122      -6.859   0.054  19.977  1.00  1.01           O  
ATOM   1823  ND2 ASN A 122      -5.951  -1.504  21.294  1.00  1.01           N  
ATOM   1824  H   ASN A 122      -4.737  -1.183  17.758  1.00  1.01           H  
ATOM   1825  HA  ASN A 122      -5.198   1.452  18.800  1.00  1.01           H  
ATOM   1826 1HB  ASN A 122      -3.885  -1.014  19.928  1.00  1.01           H  
ATOM   1827 2HB  ASN A 122      -4.009   0.442  20.847  1.00  1.01           H  
ATOM   1828 1HD2 ASN A 122      -6.846  -1.826  21.594  1.00  1.01           H  
ATOM   1829 2HD2 ASN A 122      -5.119  -1.932  21.644  1.00  1.01           H  
ATOM   1830  N   VAL A 123      -2.039   0.700  18.173  1.00  0.96           N  
ATOM   1831  CA  VAL A 123      -0.740   1.332  17.975  1.00  0.96           C  
ATOM   1832  C   VAL A 123      -0.823   2.416  16.934  1.00  0.96           C  
ATOM   1833  O   VAL A 123      -0.285   3.498  17.144  1.00  0.96           O  
ATOM   1834  CB  VAL A 123       0.349   0.352  17.522  1.00  0.96           C  
ATOM   1835  CG1 VAL A 123       1.571   1.140  17.138  1.00  0.96           C  
ATOM   1836  CG2 VAL A 123       0.681  -0.599  18.627  1.00  0.96           C  
ATOM   1837  H   VAL A 123      -2.151  -0.303  18.024  1.00  0.96           H  
ATOM   1838  HA  VAL A 123      -0.431   1.777  18.916  1.00  0.96           H  
ATOM   1839  HB  VAL A 123       0.007  -0.199  16.649  1.00  0.96           H  
ATOM   1840 1HG1 VAL A 123       2.358   0.463  16.813  1.00  0.96           H  
ATOM   1841 2HG1 VAL A 123       1.327   1.827  16.327  1.00  0.96           H  
ATOM   1842 3HG1 VAL A 123       1.892   1.701  18.002  1.00  0.96           H  
ATOM   1843 1HG2 VAL A 123       1.460  -1.285  18.296  1.00  0.96           H  
ATOM   1844 2HG2 VAL A 123       1.027  -0.036  19.473  1.00  0.96           H  
ATOM   1845 3HG2 VAL A 123      -0.194  -1.159  18.904  1.00  0.96           H  
ATOM   1846  N   ARG A 124      -1.497   2.135  15.820  1.00  0.91           N  
ATOM   1847  CA  ARG A 124      -1.663   3.097  14.746  1.00  0.91           C  
ATOM   1848  C   ARG A 124      -2.260   4.398  15.259  1.00  0.91           C  
ATOM   1849  O   ARG A 124      -1.822   5.479  14.873  1.00  0.91           O  
ATOM   1850  CB  ARG A 124      -2.557   2.530  13.656  1.00  0.91           C  
ATOM   1851  CG  ARG A 124      -2.807   3.454  12.470  1.00  0.91           C  
ATOM   1852  CD  ARG A 124      -3.703   2.821  11.459  1.00  0.91           C  
ATOM   1853  NE  ARG A 124      -5.026   2.534  12.018  1.00  0.91           N  
ATOM   1854  CZ  ARG A 124      -5.979   1.789  11.418  1.00  0.91           C  
ATOM   1855  NH1 ARG A 124      -5.761   1.275  10.230  1.00  0.91           N  
ATOM   1856  NH2 ARG A 124      -7.134   1.576  12.025  1.00  0.91           N  
ATOM   1857  H   ARG A 124      -1.904   1.210  15.713  1.00  0.91           H  
ATOM   1858  HA  ARG A 124      -0.682   3.304  14.318  1.00  0.91           H  
ATOM   1859 1HB  ARG A 124      -2.124   1.604  13.282  1.00  0.91           H  
ATOM   1860 2HB  ARG A 124      -3.525   2.280  14.077  1.00  0.91           H  
ATOM   1861 1HG  ARG A 124      -3.284   4.368  12.826  1.00  0.91           H  
ATOM   1862 2HG  ARG A 124      -1.860   3.703  11.990  1.00  0.91           H  
ATOM   1863 1HD  ARG A 124      -3.826   3.495  10.609  1.00  0.91           H  
ATOM   1864 2HD  ARG A 124      -3.262   1.889  11.118  1.00  0.91           H  
ATOM   1865  HE  ARG A 124      -5.234   2.907  12.938  1.00  0.91           H  
ATOM   1866 1HH1 ARG A 124      -4.880   1.440   9.764  1.00  0.91           H  
ATOM   1867 2HH1 ARG A 124      -6.475   0.716   9.784  1.00  0.91           H  
ATOM   1868 1HH2 ARG A 124      -7.306   1.967  12.942  1.00  0.91           H  
ATOM   1869 2HH2 ARG A 124      -7.846   1.013  11.579  1.00  0.91           H  
ATOM   1870  N   SER A 125      -3.269   4.300  16.129  1.00  0.88           N  
ATOM   1871  CA  SER A 125      -3.916   5.483  16.687  1.00  0.88           C  
ATOM   1872  C   SER A 125      -2.961   6.326  17.546  1.00  0.88           C  
ATOM   1873  O   SER A 125      -2.981   7.557  17.488  1.00  0.88           O  
ATOM   1874  CB  SER A 125      -5.109   5.067  17.531  1.00  0.88           C  
ATOM   1875  OG  SER A 125      -6.108   4.472  16.740  1.00  0.88           O  
ATOM   1876  H   SER A 125      -3.611   3.372  16.391  1.00  0.88           H  
ATOM   1877  HA  SER A 125      -4.267   6.100  15.860  1.00  0.88           H  
ATOM   1878 1HB  SER A 125      -4.785   4.365  18.297  1.00  0.88           H  
ATOM   1879 2HB  SER A 125      -5.512   5.940  18.038  1.00  0.88           H  
ATOM   1880  HG  SER A 125      -5.734   3.625  16.436  1.00  0.88           H  
ATOM   1881  N   MET A 126      -2.123   5.652  18.335  1.00  0.85           N  
ATOM   1882  CA  MET A 126      -1.169   6.299  19.241  1.00  0.85           C  
ATOM   1883  C   MET A 126       0.141   6.728  18.587  1.00  0.85           C  
ATOM   1884  O   MET A 126       0.787   7.692  19.016  1.00  0.85           O  
ATOM   1885  CB  MET A 126      -0.835   5.300  20.336  1.00  0.85           C  
ATOM   1886  CG  MET A 126      -1.976   4.988  21.262  1.00  0.85           C  
ATOM   1887  SD  MET A 126      -2.450   6.370  22.245  1.00  0.85           S  
ATOM   1888  CE  MET A 126      -1.026   6.363  23.348  1.00  0.85           C  
ATOM   1889  H   MET A 126      -2.181   4.630  18.333  1.00  0.85           H  
ATOM   1890  HA  MET A 126      -1.644   7.184  19.663  1.00  0.85           H  
ATOM   1891 1HB  MET A 126      -0.535   4.364  19.863  1.00  0.85           H  
ATOM   1892 2HB  MET A 126       0.007   5.658  20.926  1.00  0.85           H  
ATOM   1893 1HG  MET A 126      -2.824   4.698  20.645  1.00  0.85           H  
ATOM   1894 2HG  MET A 126      -1.734   4.160  21.920  1.00  0.85           H  
ATOM   1895 1HE  MET A 126      -1.121   7.167  24.077  1.00  0.85           H  
ATOM   1896 2HE  MET A 126      -0.979   5.408  23.871  1.00  0.85           H  
ATOM   1897 3HE  MET A 126      -0.113   6.500  22.770  1.00  0.85           H  
ATOM   1898  N   PHE A 127       0.530   6.012  17.548  1.00  0.82           N  
ATOM   1899  CA  PHE A 127       1.803   6.202  16.894  1.00  0.82           C  
ATOM   1900  C   PHE A 127       2.102   7.635  16.413  1.00  0.82           C  
ATOM   1901  O   PHE A 127       3.121   8.178  16.834  1.00  0.82           O  
ATOM   1902  CB  PHE A 127       1.979   5.196  15.762  1.00  0.82           C  
ATOM   1903  CG  PHE A 127       3.242   5.345  15.113  1.00  0.82           C  
ATOM   1904  CD1 PHE A 127       4.350   4.701  15.620  1.00  0.82           C  
ATOM   1905  CD2 PHE A 127       3.381   6.160  14.046  1.00  0.82           C  
ATOM   1906  CE1 PHE A 127       5.561   4.861  15.044  1.00  0.82           C  
ATOM   1907  CE2 PHE A 127       4.572   6.329  13.493  1.00  0.82           C  
ATOM   1908  CZ  PHE A 127       5.673   5.681  13.970  1.00  0.82           C  
ATOM   1909  H   PHE A 127      -0.057   5.248  17.234  1.00  0.82           H  
ATOM   1910  HA  PHE A 127       2.570   5.959  17.628  1.00  0.82           H  
ATOM   1911 1HB  PHE A 127       1.947   4.196  16.181  1.00  0.82           H  
ATOM   1912 2HB  PHE A 127       1.189   5.248  15.035  1.00  0.82           H  
ATOM   1913  HD1 PHE A 127       4.239   4.056  16.480  1.00  0.82           H  
ATOM   1914  HD2 PHE A 127       2.518   6.688  13.649  1.00  0.82           H  
ATOM   1915  HE1 PHE A 127       6.432   4.344  15.445  1.00  0.82           H  
ATOM   1916  HE2 PHE A 127       4.656   6.987  12.684  1.00  0.82           H  
ATOM   1917  HZ  PHE A 127       6.633   5.836  13.497  1.00  0.82           H  
ATOM   1918  N   PRO A 128       1.299   8.305  15.536  1.00  0.79           N  
ATOM   1919  CA  PRO A 128       1.615   9.639  15.045  1.00  0.79           C  
ATOM   1920  C   PRO A 128       1.587  10.657  16.177  1.00  0.79           C  
ATOM   1921  O   PRO A 128       2.247  11.695  16.112  1.00  0.79           O  
ATOM   1922  CB  PRO A 128       0.505   9.897  14.015  1.00  0.79           C  
ATOM   1923  CG  PRO A 128      -0.638   9.000  14.451  1.00  0.79           C  
ATOM   1924  CD  PRO A 128       0.013   7.778  15.050  1.00  0.79           C  
ATOM   1925  HA  PRO A 128       2.602   9.618  14.559  1.00  0.79           H  
ATOM   1926 1HB  PRO A 128       0.233  10.967  14.014  1.00  0.79           H  
ATOM   1927 2HB  PRO A 128       0.870   9.669  13.000  1.00  0.79           H  
ATOM   1928 1HG  PRO A 128      -1.282   9.521  15.178  1.00  0.79           H  
ATOM   1929 2HG  PRO A 128      -1.275   8.752  13.591  1.00  0.79           H  
ATOM   1930 1HD  PRO A 128      -0.631   7.450  15.852  1.00  0.79           H  
ATOM   1931 2HD  PRO A 128       0.144   7.023  14.277  1.00  0.79           H  
ATOM   1932  N   GLY A 129       0.847  10.336  17.245  1.00  0.76           N  
ATOM   1933  CA  GLY A 129       0.778  11.183  18.423  1.00  0.76           C  
ATOM   1934  C   GLY A 129       2.162  11.200  19.031  1.00  0.76           C  
ATOM   1935  O   GLY A 129       2.751  12.257  19.293  1.00  0.76           O  
ATOM   1936  H   GLY A 129       0.319   9.473  17.252  1.00  0.76           H  
ATOM   1937 1HA  GLY A 129       0.466  12.190  18.149  1.00  0.76           H  
ATOM   1938 2HA  GLY A 129       0.056  10.775  19.131  1.00  0.76           H  
ATOM   1939  N   PHE A 130       2.670   9.992  19.262  1.00  0.74           N  
ATOM   1940  CA  PHE A 130       3.985   9.790  19.828  1.00  0.74           C  
ATOM   1941  C   PHE A 130       5.061  10.433  18.972  1.00  0.74           C  
ATOM   1942  O   PHE A 130       5.895  11.191  19.473  1.00  0.74           O  
ATOM   1943  CB  PHE A 130       4.290   8.309  19.975  1.00  0.74           C  
ATOM   1944  CG  PHE A 130       5.663   8.105  20.459  1.00  0.74           C  
ATOM   1945  CD1 PHE A 130       5.947   8.257  21.800  1.00  0.74           C  
ATOM   1946  CD2 PHE A 130       6.693   7.795  19.572  1.00  0.74           C  
ATOM   1947  CE1 PHE A 130       7.221   8.109  22.256  1.00  0.74           C  
ATOM   1948  CE2 PHE A 130       7.967   7.648  20.032  1.00  0.74           C  
ATOM   1949  CZ  PHE A 130       8.222   7.810  21.381  1.00  0.74           C  
ATOM   1950  H   PHE A 130       2.106   9.173  19.026  1.00  0.74           H  
ATOM   1951  HA  PHE A 130       4.008  10.251  20.815  1.00  0.74           H  
ATOM   1952 1HB  PHE A 130       3.594   7.850  20.676  1.00  0.74           H  
ATOM   1953 2HB  PHE A 130       4.183   7.804  19.023  1.00  0.74           H  
ATOM   1954  HD1 PHE A 130       5.142   8.504  22.492  1.00  0.74           H  
ATOM   1955  HD2 PHE A 130       6.472   7.680  18.508  1.00  0.74           H  
ATOM   1956  HE1 PHE A 130       7.442   8.233  23.315  1.00  0.74           H  
ATOM   1957  HE2 PHE A 130       8.774   7.412  19.347  1.00  0.74           H  
ATOM   1958  HZ  PHE A 130       9.210   7.705  21.757  1.00  0.74           H  
ATOM   1959  N   VAL A 131       5.047  10.150  17.675  1.00  0.72           N  
ATOM   1960  CA  VAL A 131       6.090  10.692  16.830  1.00  0.72           C  
ATOM   1961  C   VAL A 131       6.090  12.201  16.853  1.00  0.72           C  
ATOM   1962  O   VAL A 131       7.147  12.801  17.035  1.00  0.72           O  
ATOM   1963  CB  VAL A 131       5.936  10.193  15.388  1.00  0.72           C  
ATOM   1964  CG1 VAL A 131       6.876  10.942  14.446  1.00  0.72           C  
ATOM   1965  CG2 VAL A 131       6.264   8.744  15.353  1.00  0.72           C  
ATOM   1966  H   VAL A 131       4.326   9.536  17.294  1.00  0.72           H  
ATOM   1967  HA  VAL A 131       7.051  10.343  17.212  1.00  0.72           H  
ATOM   1968  HB  VAL A 131       4.913  10.358  15.051  1.00  0.72           H  
ATOM   1969 1HG1 VAL A 131       6.741  10.561  13.439  1.00  0.72           H  
ATOM   1970 2HG1 VAL A 131       6.639  12.009  14.466  1.00  0.72           H  
ATOM   1971 3HG1 VAL A 131       7.904  10.801  14.749  1.00  0.72           H  
ATOM   1972 1HG2 VAL A 131       6.163   8.405  14.336  1.00  0.72           H  
ATOM   1973 2HG2 VAL A 131       7.279   8.599  15.687  1.00  0.72           H  
ATOM   1974 3HG2 VAL A 131       5.582   8.194  16.005  1.00  0.72           H  
ATOM   1975  N   ALA A 132       4.909  12.816  16.705  1.00  0.70           N  
ATOM   1976  CA  ALA A 132       4.792  14.266  16.735  1.00  0.70           C  
ATOM   1977  C   ALA A 132       5.238  14.845  18.075  1.00  0.70           C  
ATOM   1978  O   ALA A 132       5.805  15.940  18.128  1.00  0.70           O  
ATOM   1979  CB  ALA A 132       3.365  14.667  16.441  1.00  0.70           C  
ATOM   1980  H   ALA A 132       4.060  12.275  16.558  1.00  0.70           H  
ATOM   1981  HA  ALA A 132       5.437  14.665  15.969  1.00  0.70           H  
ATOM   1982 1HB  ALA A 132       3.286  15.751  16.431  1.00  0.70           H  
ATOM   1983 2HB  ALA A 132       3.073  14.267  15.468  1.00  0.70           H  
ATOM   1984 3HB  ALA A 132       2.711  14.256  17.214  1.00  0.70           H  
ATOM   1985  N   SER A 133       4.970  14.121  19.169  1.00  0.69           N  
ATOM   1986  CA  SER A 133       5.361  14.562  20.499  1.00  0.69           C  
ATOM   1987  C   SER A 133       6.885  14.619  20.603  1.00  0.69           C  
ATOM   1988  O   SER A 133       7.442  15.541  21.204  1.00  0.69           O  
ATOM   1989  CB  SER A 133       4.793  13.626  21.552  1.00  0.69           C  
ATOM   1990  OG  SER A 133       3.384  13.678  21.562  1.00  0.69           O  
ATOM   1991  H   SER A 133       4.458  13.244  19.083  1.00  0.69           H  
ATOM   1992  HA  SER A 133       4.964  15.563  20.664  1.00  0.69           H  
ATOM   1993 1HB  SER A 133       5.119  12.612  21.357  1.00  0.69           H  
ATOM   1994 2HB  SER A 133       5.176  13.909  22.528  1.00  0.69           H  
ATOM   1995  HG  SER A 133       3.098  13.312  20.690  1.00  0.69           H  
ATOM   1996  N   VAL A 134       7.556  13.631  20.005  1.00  0.69           N  
ATOM   1997  CA  VAL A 134       9.014  13.573  19.986  1.00  0.69           C  
ATOM   1998  C   VAL A 134       9.612  14.643  19.064  1.00  0.69           C  
ATOM   1999  O   VAL A 134      10.588  15.311  19.423  1.00  0.69           O  
ATOM   2000  CB  VAL A 134       9.493  12.182  19.537  1.00  0.69           C  
ATOM   2001  CG1 VAL A 134      10.974  12.182  19.350  1.00  0.69           C  
ATOM   2002  CG2 VAL A 134       9.122  11.137  20.577  1.00  0.69           C  
ATOM   2003  H   VAL A 134       7.021  12.883  19.557  1.00  0.69           H  
ATOM   2004  HA  VAL A 134       9.374  13.748  20.998  1.00  0.69           H  
ATOM   2005  HB  VAL A 134       9.025  11.933  18.586  1.00  0.69           H  
ATOM   2006 1HG1 VAL A 134      11.277  11.206  19.038  1.00  0.69           H  
ATOM   2007 2HG1 VAL A 134      11.251  12.914  18.591  1.00  0.69           H  
ATOM   2008 3HG1 VAL A 134      11.461  12.428  20.291  1.00  0.69           H  
ATOM   2009 1HG2 VAL A 134       9.467  10.169  20.235  1.00  0.69           H  
ATOM   2010 2HG2 VAL A 134       9.596  11.377  21.527  1.00  0.69           H  
ATOM   2011 3HG2 VAL A 134       8.043  11.114  20.708  1.00  0.69           H  
ATOM   2012  N   ALA A 135       9.047  14.787  17.863  1.00  0.69           N  
ATOM   2013  CA  ALA A 135       9.508  15.784  16.903  1.00  0.69           C  
ATOM   2014  C   ALA A 135       8.420  16.111  15.891  1.00  0.69           C  
ATOM   2015  O   ALA A 135       7.701  15.228  15.439  1.00  0.69           O  
ATOM   2016  CB  ALA A 135      10.734  15.276  16.178  1.00  0.69           C  
ATOM   2017  H   ALA A 135       8.259  14.188  17.617  1.00  0.69           H  
ATOM   2018  HA  ALA A 135       9.751  16.697  17.447  1.00  0.69           H  
ATOM   2019 1HB  ALA A 135      11.079  16.032  15.472  1.00  0.69           H  
ATOM   2020 2HB  ALA A 135      11.521  15.063  16.898  1.00  0.69           H  
ATOM   2021 3HB  ALA A 135      10.476  14.366  15.638  1.00  0.69           H  
ATOM   2022  N   ALA A 136       8.350  17.363  15.449  1.00  0.69           N  
ATOM   2023  CA  ALA A 136       7.347  17.680  14.445  1.00  0.69           C  
ATOM   2024  C   ALA A 136       7.627  16.888  13.160  1.00  0.69           C  
ATOM   2025  O   ALA A 136       8.785  16.796  12.750  1.00  0.69           O  
ATOM   2026  CB  ALA A 136       7.341  19.167  14.139  1.00  0.69           C  
ATOM   2027  H   ALA A 136       8.957  18.079  15.822  1.00  0.69           H  
ATOM   2028  HA  ALA A 136       6.387  17.411  14.863  1.00  0.69           H  
ATOM   2029 1HB  ALA A 136       6.565  19.381  13.401  1.00  0.69           H  
ATOM   2030 2HB  ALA A 136       7.138  19.724  15.052  1.00  0.69           H  
ATOM   2031 3HB  ALA A 136       8.309  19.461  13.739  1.00  0.69           H  
ATOM   2032  N   PRO A 137       6.603  16.293  12.524  1.00  0.69           N  
ATOM   2033  CA  PRO A 137       6.676  15.568  11.274  1.00  0.69           C  
ATOM   2034  C   PRO A 137       6.634  16.527  10.074  1.00  0.69           C  
ATOM   2035  O   PRO A 137       6.219  17.674  10.235  1.00  0.69           O  
ATOM   2036  CB  PRO A 137       5.408  14.724  11.341  1.00  0.69           C  
ATOM   2037  CG  PRO A 137       4.426  15.583  12.081  1.00  0.69           C  
ATOM   2038  CD  PRO A 137       5.247  16.318  13.110  1.00  0.69           C  
ATOM   2039  HA  PRO A 137       7.569  14.936  11.290  1.00  0.69           H  
ATOM   2040 1HB  PRO A 137       5.069  14.513  10.333  1.00  0.69           H  
ATOM   2041 2HB  PRO A 137       5.614  13.756  11.829  1.00  0.69           H  
ATOM   2042 1HG  PRO A 137       3.920  16.258  11.370  1.00  0.69           H  
ATOM   2043 2HG  PRO A 137       3.640  14.949  12.529  1.00  0.69           H  
ATOM   2044 1HD  PRO A 137       4.874  17.348  13.211  1.00  0.69           H  
ATOM   2045 2HD  PRO A 137       5.219  15.760  14.043  1.00  0.69           H  
ATOM   2046  N   PRO A 138       7.073  16.095   8.879  1.00  0.69           N  
ATOM   2047  CA  PRO A 138       6.751  16.690   7.593  1.00  0.69           C  
ATOM   2048  C   PRO A 138       5.229  16.610   7.453  1.00  0.69           C  
ATOM   2049  O   PRO A 138       4.618  15.643   7.909  1.00  0.69           O  
ATOM   2050  CB  PRO A 138       7.499  15.799   6.599  1.00  0.69           C  
ATOM   2051  CG  PRO A 138       8.623  15.180   7.411  1.00  0.69           C  
ATOM   2052  CD  PRO A 138       8.045  15.013   8.811  1.00  0.69           C  
ATOM   2053  HA  PRO A 138       7.102  17.731   7.565  1.00  0.69           H  
ATOM   2054 1HB  PRO A 138       6.816  15.046   6.193  1.00  0.69           H  
ATOM   2055 2HB  PRO A 138       7.859  16.398   5.751  1.00  0.69           H  
ATOM   2056 1HG  PRO A 138       8.919  14.207   6.966  1.00  0.69           H  
ATOM   2057 2HG  PRO A 138       9.515  15.822   7.390  1.00  0.69           H  
ATOM   2058 1HD  PRO A 138       7.543  14.068   8.926  1.00  0.69           H  
ATOM   2059 2HD  PRO A 138       8.855  15.157   9.542  1.00  0.69           H  
ATOM   2060  N   ALA A 139       4.616  17.571   6.775  1.00  0.69           N  
ATOM   2061  CA  ALA A 139       3.151  17.614   6.674  1.00  0.69           C  
ATOM   2062  C   ALA A 139       2.487  16.359   6.086  1.00  0.69           C  
ATOM   2063  O   ALA A 139       1.400  15.979   6.518  1.00  0.69           O  
ATOM   2064  CB  ALA A 139       2.743  18.810   5.829  1.00  0.69           C  
ATOM   2065  H   ALA A 139       5.160  18.324   6.377  1.00  0.69           H  
ATOM   2066  HA  ALA A 139       2.762  17.747   7.685  1.00  0.69           H  
ATOM   2067 1HB  ALA A 139       1.656  18.879   5.801  1.00  0.69           H  
ATOM   2068 2HB  ALA A 139       3.154  19.721   6.263  1.00  0.69           H  
ATOM   2069 3HB  ALA A 139       3.124  18.686   4.817  1.00  0.69           H  
ATOM   2070  N   GLY A 140       3.116  15.707   5.111  1.00  0.70           N  
ATOM   2071  CA  GLY A 140       2.486  14.534   4.493  1.00  0.70           C  
ATOM   2072  C   GLY A 140       2.807  13.217   5.207  1.00  0.70           C  
ATOM   2073  O   GLY A 140       2.349  12.140   4.793  1.00  0.70           O  
ATOM   2074  H   GLY A 140       4.016  16.029   4.790  1.00  0.70           H  
ATOM   2075 1HA  GLY A 140       1.407  14.679   4.474  1.00  0.70           H  
ATOM   2076 2HA  GLY A 140       2.806  14.472   3.455  1.00  0.70           H  
ATOM   2077  N   ALA A 141       3.600  13.292   6.271  1.00  0.70           N  
ATOM   2078  CA  ALA A 141       4.019  12.099   6.979  1.00  0.70           C  
ATOM   2079  C   ALA A 141       2.867  11.322   7.584  1.00  0.70           C  
ATOM   2080  O   ALA A 141       2.926  10.100   7.619  1.00  0.70           O  
ATOM   2081  CB  ALA A 141       4.980  12.455   8.066  1.00  0.70           C  
ATOM   2082  H   ALA A 141       3.921  14.197   6.616  1.00  0.70           H  
ATOM   2083  HA  ALA A 141       4.523  11.449   6.265  1.00  0.70           H  
ATOM   2084 1HB  ALA A 141       5.321  11.552   8.567  1.00  0.70           H  
ATOM   2085 2HB  ALA A 141       5.831  12.978   7.637  1.00  0.70           H  
ATOM   2086 3HB  ALA A 141       4.475  13.093   8.770  1.00  0.70           H  
ATOM   2087  N   ASP A 142       1.823  11.992   8.083  1.00  0.71           N  
ATOM   2088  CA  ASP A 142       0.747  11.233   8.714  1.00  0.71           C  
ATOM   2089  C   ASP A 142       0.089  10.290   7.717  1.00  0.71           C  
ATOM   2090  O   ASP A 142      -0.273   9.158   8.058  1.00  0.71           O  
ATOM   2091  CB  ASP A 142      -0.303  12.157   9.339  1.00  0.71           C  
ATOM   2092  CG  ASP A 142       0.189  12.852  10.604  1.00  0.71           C  
ATOM   2093  OD1 ASP A 142       1.205  12.452  11.126  1.00  0.71           O  
ATOM   2094  OD2 ASP A 142      -0.456  13.774  11.038  1.00  0.71           O  
ATOM   2095  H   ASP A 142       1.788  13.002   8.029  1.00  0.71           H  
ATOM   2096  HA  ASP A 142       1.177  10.630   9.514  1.00  0.71           H  
ATOM   2097 1HB  ASP A 142      -0.593  12.918   8.613  1.00  0.71           H  
ATOM   2098 2HB  ASP A 142      -1.196  11.580   9.582  1.00  0.71           H  
ATOM   2099  N   ALA A 143      -0.076  10.742   6.472  1.00  0.71           N  
ATOM   2100  CA  ALA A 143      -0.676   9.871   5.473  1.00  0.71           C  
ATOM   2101  C   ALA A 143       0.249   8.691   5.218  1.00  0.71           C  
ATOM   2102  O   ALA A 143      -0.188   7.537   5.134  1.00  0.71           O  
ATOM   2103  CB  ALA A 143      -0.936  10.631   4.191  1.00  0.71           C  
ATOM   2104  H   ALA A 143       0.242  11.669   6.219  1.00  0.71           H  
ATOM   2105  HA  ALA A 143      -1.619   9.491   5.866  1.00  0.71           H  
ATOM   2106 1HB  ALA A 143      -1.391   9.966   3.459  1.00  0.71           H  
ATOM   2107 2HB  ALA A 143      -1.606  11.465   4.391  1.00  0.71           H  
ATOM   2108 3HB  ALA A 143       0.011  11.010   3.799  1.00  0.71           H  
ATOM   2109  N   ALA A 144       1.552   8.979   5.138  1.00  0.72           N  
ATOM   2110  CA  ALA A 144       2.532   7.930   4.898  1.00  0.72           C  
ATOM   2111  C   ALA A 144       2.530   6.910   6.028  1.00  0.72           C  
ATOM   2112  O   ALA A 144       2.570   5.701   5.783  1.00  0.72           O  
ATOM   2113  CB  ALA A 144       3.903   8.537   4.750  1.00  0.72           C  
ATOM   2114  H   ALA A 144       1.861   9.952   5.218  1.00  0.72           H  
ATOM   2115  HA  ALA A 144       2.262   7.420   3.972  1.00  0.72           H  
ATOM   2116 1HB  ALA A 144       4.623   7.749   4.543  1.00  0.72           H  
ATOM   2117 2HB  ALA A 144       3.902   9.253   3.927  1.00  0.72           H  
ATOM   2118 3HB  ALA A 144       4.182   9.044   5.668  1.00  0.72           H  
ATOM   2119  N   TRP A 145       2.406   7.396   7.269  1.00  0.72           N  
ATOM   2120  CA  TRP A 145       2.395   6.515   8.423  1.00  0.72           C  
ATOM   2121  C   TRP A 145       1.124   5.708   8.474  1.00  0.72           C  
ATOM   2122  O   TRP A 145       1.141   4.534   8.846  1.00  0.72           O  
ATOM   2123  CB  TRP A 145       2.533   7.277   9.735  1.00  0.72           C  
ATOM   2124  CG  TRP A 145       3.902   7.774  10.022  1.00  0.72           C  
ATOM   2125  CD1 TRP A 145       4.297   9.067  10.164  1.00  0.72           C  
ATOM   2126  CD2 TRP A 145       5.085   6.971  10.216  1.00  0.72           C  
ATOM   2127  NE1 TRP A 145       5.629   9.121  10.461  1.00  0.72           N  
ATOM   2128  CE2 TRP A 145       6.128   7.849  10.495  1.00  0.72           C  
ATOM   2129  CE3 TRP A 145       5.333   5.595  10.200  1.00  0.72           C  
ATOM   2130  CZ2 TRP A 145       7.394   7.403  10.760  1.00  0.72           C  
ATOM   2131  CZ3 TRP A 145       6.610   5.151  10.464  1.00  0.72           C  
ATOM   2132  CH2 TRP A 145       7.611   6.025  10.738  1.00  0.72           C  
ATOM   2133  H   TRP A 145       2.368   8.402   7.406  1.00  0.72           H  
ATOM   2134  HA  TRP A 145       3.230   5.834   8.345  1.00  0.72           H  
ATOM   2135 1HB  TRP A 145       1.860   8.137   9.715  1.00  0.72           H  
ATOM   2136 2HB  TRP A 145       2.220   6.638  10.560  1.00  0.72           H  
ATOM   2137  HD1 TRP A 145       3.641   9.933  10.079  1.00  0.72           H  
ATOM   2138  HE1 TRP A 145       6.165   9.964  10.640  1.00  0.72           H  
ATOM   2139  HE3 TRP A 145       4.531   4.888   9.990  1.00  0.72           H  
ATOM   2140  HZ2 TRP A 145       8.203   8.092  10.983  1.00  0.72           H  
ATOM   2141  HZ3 TRP A 145       6.797   4.083  10.451  1.00  0.72           H  
ATOM   2142  HH2 TRP A 145       8.599   5.633  10.950  1.00  0.72           H  
ATOM   2143  N   THR A 146       0.017   6.306   8.051  1.00  0.73           N  
ATOM   2144  CA  THR A 146      -1.236   5.590   8.050  1.00  0.73           C  
ATOM   2145  C   THR A 146      -1.099   4.395   7.119  1.00  0.73           C  
ATOM   2146  O   THR A 146      -1.494   3.282   7.473  1.00  0.73           O  
ATOM   2147  CB  THR A 146      -2.397   6.496   7.606  1.00  0.73           C  
ATOM   2148  OG1 THR A 146      -2.518   7.600   8.523  1.00  0.73           O  
ATOM   2149  CG2 THR A 146      -3.694   5.703   7.583  1.00  0.73           C  
ATOM   2150  H   THR A 146       0.032   7.286   7.768  1.00  0.73           H  
ATOM   2151  HA  THR A 146      -1.439   5.225   9.056  1.00  0.73           H  
ATOM   2152  HB  THR A 146      -2.194   6.884   6.610  1.00  0.73           H  
ATOM   2153  HG1 THR A 146      -1.691   8.141   8.483  1.00  0.73           H  
ATOM   2154 1HG2 THR A 146      -4.508   6.353   7.266  1.00  0.73           H  
ATOM   2155 2HG2 THR A 146      -3.596   4.873   6.883  1.00  0.73           H  
ATOM   2156 3HG2 THR A 146      -3.903   5.318   8.579  1.00  0.73           H  
ATOM   2157  N   LYS A 147      -0.517   4.621   5.933  1.00  0.73           N  
ATOM   2158  CA  LYS A 147      -0.317   3.549   4.967  1.00  0.73           C  
ATOM   2159  C   LYS A 147       0.709   2.509   5.459  1.00  0.73           C  
ATOM   2160  O   LYS A 147       0.500   1.308   5.280  1.00  0.73           O  
ATOM   2161  CB  LYS A 147       0.049   4.135   3.611  1.00  0.73           C  
ATOM   2162  CG  LYS A 147      -1.091   4.846   2.919  1.00  0.73           C  
ATOM   2163  CD  LYS A 147      -0.660   5.373   1.568  1.00  0.73           C  
ATOM   2164  CE  LYS A 147      -1.783   6.143   0.892  1.00  0.73           C  
ATOM   2165  NZ  LYS A 147      -1.375   6.646  -0.437  1.00  0.73           N  
ATOM   2166  H   LYS A 147      -0.227   5.573   5.698  1.00  0.73           H  
ATOM   2167  HA  LYS A 147      -1.267   3.030   4.845  1.00  0.73           H  
ATOM   2168 1HB  LYS A 147       0.808   4.898   3.762  1.00  0.73           H  
ATOM   2169 2HB  LYS A 147       0.447   3.363   2.954  1.00  0.73           H  
ATOM   2170 1HG  LYS A 147      -1.929   4.163   2.791  1.00  0.73           H  
ATOM   2171 2HG  LYS A 147      -1.413   5.686   3.539  1.00  0.73           H  
ATOM   2172 1HD  LYS A 147       0.195   6.046   1.698  1.00  0.73           H  
ATOM   2173 2HD  LYS A 147      -0.348   4.546   0.925  1.00  0.73           H  
ATOM   2174 1HE  LYS A 147      -2.655   5.502   0.779  1.00  0.73           H  
ATOM   2175 2HE  LYS A 147      -2.046   6.993   1.521  1.00  0.73           H  
ATOM   2176 1HZ  LYS A 147      -2.120   7.172  -0.857  1.00  0.73           H  
ATOM   2177 2HZ  LYS A 147      -0.551   7.245  -0.318  1.00  0.73           H  
ATOM   2178 3HZ  LYS A 147      -1.130   5.875  -1.036  1.00  0.73           H  
ATOM   2179  N   LEU A 148       1.791   2.939   6.125  1.00  0.73           N  
ATOM   2180  CA  LEU A 148       2.754   1.970   6.671  1.00  0.73           C  
ATOM   2181  C   LEU A 148       2.073   1.055   7.684  1.00  0.73           C  
ATOM   2182  O   LEU A 148       2.200  -0.174   7.623  1.00  0.73           O  
ATOM   2183  CB  LEU A 148       3.921   2.723   7.340  1.00  0.73           C  
ATOM   2184  CG  LEU A 148       4.977   3.359   6.407  1.00  0.73           C  
ATOM   2185  CD1 LEU A 148       5.748   4.319   7.100  1.00  0.73           C  
ATOM   2186  CD2 LEU A 148       5.990   2.297   5.995  1.00  0.73           C  
ATOM   2187  H   LEU A 148       1.959   3.940   6.231  1.00  0.73           H  
ATOM   2188  HA  LEU A 148       3.137   1.363   5.856  1.00  0.73           H  
ATOM   2189 1HB  LEU A 148       3.499   3.520   7.938  1.00  0.73           H  
ATOM   2190 2HB  LEU A 148       4.436   2.043   8.014  1.00  0.73           H  
ATOM   2191  HG  LEU A 148       4.493   3.819   5.551  1.00  0.73           H  
ATOM   2192 1HD1 LEU A 148       6.492   4.685   6.415  1.00  0.73           H  
ATOM   2193 2HD1 LEU A 148       5.120   5.126   7.429  1.00  0.73           H  
ATOM   2194 3HD1 LEU A 148       6.211   3.843   7.939  1.00  0.73           H  
ATOM   2195 1HD2 LEU A 148       6.742   2.752   5.359  1.00  0.73           H  
ATOM   2196 2HD2 LEU A 148       6.469   1.905   6.883  1.00  0.73           H  
ATOM   2197 3HD2 LEU A 148       5.508   1.494   5.464  1.00  0.73           H  
ATOM   2198  N   PHE A 149       1.294   1.637   8.584  1.00  0.73           N  
ATOM   2199  CA  PHE A 149       0.598   0.829   9.563  1.00  0.73           C  
ATOM   2200  C   PHE A 149      -0.548   0.062   8.932  1.00  0.73           C  
ATOM   2201  O   PHE A 149      -0.865  -1.043   9.362  1.00  0.73           O  
ATOM   2202  CB  PHE A 149       0.210   1.675  10.761  1.00  0.73           C  
ATOM   2203  CG  PHE A 149       1.403   1.841  11.687  1.00  0.73           C  
ATOM   2204  CD1 PHE A 149       2.319   2.882  11.547  1.00  0.73           C  
ATOM   2205  CD2 PHE A 149       1.612   0.914  12.708  1.00  0.73           C  
ATOM   2206  CE1 PHE A 149       3.405   2.976  12.390  1.00  0.73           C  
ATOM   2207  CE2 PHE A 149       2.698   1.020  13.550  1.00  0.73           C  
ATOM   2208  CZ  PHE A 149       3.593   2.048  13.389  1.00  0.73           C  
ATOM   2209  H   PHE A 149       1.198   2.656   8.603  1.00  0.73           H  
ATOM   2210  HA  PHE A 149       1.301   0.092   9.940  1.00  0.73           H  
ATOM   2211 1HB  PHE A 149      -0.119   2.662  10.425  1.00  0.73           H  
ATOM   2212 2HB  PHE A 149      -0.603   1.205  11.308  1.00  0.73           H  
ATOM   2213  HD1 PHE A 149       2.181   3.615  10.760  1.00  0.73           H  
ATOM   2214  HD2 PHE A 149       0.906   0.091  12.832  1.00  0.73           H  
ATOM   2215  HE1 PHE A 149       4.116   3.783  12.265  1.00  0.73           H  
ATOM   2216  HE2 PHE A 149       2.848   0.286  14.340  1.00  0.73           H  
ATOM   2217  HZ  PHE A 149       4.451   2.130  14.049  1.00  0.73           H  
ATOM   2218  N   GLY A 150      -1.131   0.605   7.865  1.00  0.73           N  
ATOM   2219  CA  GLY A 150      -2.180  -0.083   7.136  1.00  0.73           C  
ATOM   2220  C   GLY A 150      -1.629  -1.411   6.634  1.00  0.73           C  
ATOM   2221  O   GLY A 150      -2.233  -2.459   6.847  1.00  0.73           O  
ATOM   2222  H   GLY A 150      -0.868   1.536   7.558  1.00  0.73           H  
ATOM   2223 1HA  GLY A 150      -3.041  -0.250   7.782  1.00  0.73           H  
ATOM   2224 2HA  GLY A 150      -2.500   0.533   6.296  1.00  0.73           H  
ATOM   2225  N   LEU A 151      -0.448  -1.368   6.012  1.00  0.73           N  
ATOM   2226  CA  LEU A 151       0.213  -2.560   5.490  1.00  0.73           C  
ATOM   2227  C   LEU A 151       0.522  -3.577   6.595  1.00  0.73           C  
ATOM   2228  O   LEU A 151       0.324  -4.783   6.411  1.00  0.73           O  
ATOM   2229  CB  LEU A 151       1.505  -2.135   4.789  1.00  0.73           C  
ATOM   2230  CG  LEU A 151       1.358  -1.387   3.464  1.00  0.73           C  
ATOM   2231  CD1 LEU A 151       2.695  -0.812   3.068  1.00  0.73           C  
ATOM   2232  CD2 LEU A 151       0.888  -2.367   2.410  1.00  0.73           C  
ATOM   2233  H   LEU A 151      -0.009  -0.455   5.872  1.00  0.73           H  
ATOM   2234  HA  LEU A 151      -0.454  -3.028   4.765  1.00  0.73           H  
ATOM   2235 1HB  LEU A 151       2.041  -1.476   5.462  1.00  0.73           H  
ATOM   2236 2HB  LEU A 151       2.104  -3.007   4.616  1.00  0.73           H  
ATOM   2237  HG  LEU A 151       0.640  -0.574   3.566  1.00  0.73           H  
ATOM   2238 1HD1 LEU A 151       2.612  -0.292   2.119  1.00  0.73           H  
ATOM   2239 2HD1 LEU A 151       3.030  -0.116   3.837  1.00  0.73           H  
ATOM   2240 3HD1 LEU A 151       3.393  -1.618   2.985  1.00  0.73           H  
ATOM   2241 1HD2 LEU A 151       0.786  -1.862   1.461  1.00  0.73           H  
ATOM   2242 2HD2 LEU A 151       1.619  -3.174   2.315  1.00  0.73           H  
ATOM   2243 3HD2 LEU A 151      -0.076  -2.783   2.709  1.00  0.73           H  
ATOM   2244  N   ILE A 152       0.941  -3.093   7.768  1.00  0.73           N  
ATOM   2245  CA  ILE A 152       1.215  -3.995   8.887  1.00  0.73           C  
ATOM   2246  C   ILE A 152      -0.076  -4.686   9.337  1.00  0.73           C  
ATOM   2247  O   ILE A 152      -0.117  -5.910   9.508  1.00  0.73           O  
ATOM   2248  CB  ILE A 152       1.859  -3.231  10.058  1.00  0.73           C  
ATOM   2249  CG1 ILE A 152       3.283  -2.748   9.645  1.00  0.73           C  
ATOM   2250  CG2 ILE A 152       1.911  -4.119  11.297  1.00  0.73           C  
ATOM   2251  CD1 ILE A 152       3.918  -1.726  10.597  1.00  0.73           C  
ATOM   2252  H   ILE A 152       1.111  -2.090   7.865  1.00  0.73           H  
ATOM   2253  HA  ILE A 152       1.905  -4.761   8.568  1.00  0.73           H  
ATOM   2254  HB  ILE A 152       1.265  -2.347  10.280  1.00  0.73           H  
ATOM   2255 1HG1 ILE A 152       3.940  -3.613   9.586  1.00  0.73           H  
ATOM   2256 2HG1 ILE A 152       3.219  -2.296   8.655  1.00  0.73           H  
ATOM   2257 1HG2 ILE A 152       2.359  -3.562  12.110  1.00  0.73           H  
ATOM   2258 2HG2 ILE A 152       0.901  -4.422  11.577  1.00  0.73           H  
ATOM   2259 3HG2 ILE A 152       2.509  -5.005  11.090  1.00  0.73           H  
ATOM   2260 1HD1 ILE A 152       4.903  -1.449  10.224  1.00  0.73           H  
ATOM   2261 2HD1 ILE A 152       3.296  -0.838  10.650  1.00  0.73           H  
ATOM   2262 3HD1 ILE A 152       4.013  -2.159  11.589  1.00  0.73           H  
ATOM   2263  N   ILE A 153      -1.137  -3.903   9.483  1.00  0.73           N  
ATOM   2264  CA  ILE A 153      -2.429  -4.411   9.915  1.00  0.73           C  
ATOM   2265  C   ILE A 153      -3.004  -5.396   8.900  1.00  0.73           C  
ATOM   2266  O   ILE A 153      -3.509  -6.459   9.283  1.00  0.73           O  
ATOM   2267  CB  ILE A 153      -3.372  -3.235  10.184  1.00  0.73           C  
ATOM   2268  CG1 ILE A 153      -2.839  -2.473  11.427  1.00  0.73           C  
ATOM   2269  CG2 ILE A 153      -4.768  -3.733  10.437  1.00  0.73           C  
ATOM   2270  CD1 ILE A 153      -3.441  -1.118  11.643  1.00  0.73           C  
ATOM   2271  H   ILE A 153      -1.039  -2.903   9.310  1.00  0.73           H  
ATOM   2272  HA  ILE A 153      -2.295  -4.936  10.851  1.00  0.73           H  
ATOM   2273  HB  ILE A 153      -3.361  -2.553   9.332  1.00  0.73           H  
ATOM   2274 1HG1 ILE A 153      -3.053  -3.071  12.308  1.00  0.73           H  
ATOM   2275 2HG1 ILE A 153      -1.758  -2.359  11.335  1.00  0.73           H  
ATOM   2276 1HG2 ILE A 153      -5.426  -2.887  10.643  1.00  0.73           H  
ATOM   2277 2HG2 ILE A 153      -5.122  -4.267   9.556  1.00  0.73           H  
ATOM   2278 3HG2 ILE A 153      -4.753  -4.396  11.291  1.00  0.73           H  
ATOM   2279 1HD1 ILE A 153      -3.013  -0.669  12.537  1.00  0.73           H  
ATOM   2280 2HD1 ILE A 153      -3.222  -0.495  10.780  1.00  0.73           H  
ATOM   2281 3HD1 ILE A 153      -4.504  -1.215  11.759  1.00  0.73           H  
ATOM   2282  N   ASP A 154      -2.937  -5.068   7.607  1.00  0.73           N  
ATOM   2283  CA  ASP A 154      -3.441  -5.983   6.595  1.00  0.73           C  
ATOM   2284  C   ASP A 154      -2.689  -7.311   6.644  1.00  0.73           C  
ATOM   2285  O   ASP A 154      -3.302  -8.373   6.516  1.00  0.73           O  
ATOM   2286  CB  ASP A 154      -3.323  -5.387   5.185  1.00  0.73           C  
ATOM   2287  CG  ASP A 154      -4.334  -4.259   4.870  1.00  0.73           C  
ATOM   2288  OD1 ASP A 154      -5.279  -4.088   5.611  1.00  0.73           O  
ATOM   2289  OD2 ASP A 154      -4.161  -3.608   3.861  1.00  0.73           O  
ATOM   2290  H   ASP A 154      -2.533  -4.176   7.329  1.00  0.73           H  
ATOM   2291  HA  ASP A 154      -4.494  -6.177   6.801  1.00  0.73           H  
ATOM   2292 1HB  ASP A 154      -2.315  -4.978   5.066  1.00  0.73           H  
ATOM   2293 2HB  ASP A 154      -3.440  -6.176   4.446  1.00  0.73           H  
ATOM   2294  N   ALA A 155      -1.365  -7.262   6.863  1.00  0.74           N  
ATOM   2295  CA  ALA A 155      -0.569  -8.483   6.951  1.00  0.74           C  
ATOM   2296  C   ALA A 155      -1.027  -9.358   8.120  1.00  0.74           C  
ATOM   2297  O   ALA A 155      -1.128 -10.583   7.992  1.00  0.74           O  
ATOM   2298  CB  ALA A 155       0.889  -8.121   7.095  1.00  0.74           C  
ATOM   2299  H   ALA A 155      -0.891  -6.360   6.940  1.00  0.74           H  
ATOM   2300  HA  ALA A 155      -0.705  -9.043   6.029  1.00  0.74           H  
ATOM   2301 1HB  ALA A 155       1.495  -9.025   7.124  1.00  0.74           H  
ATOM   2302 2HB  ALA A 155       1.175  -7.512   6.244  1.00  0.74           H  
ATOM   2303 3HB  ALA A 155       1.043  -7.556   8.009  1.00  0.74           H  
ATOM   2304  N   LEU A 156      -1.354  -8.728   9.244  1.00  0.76           N  
ATOM   2305  CA  LEU A 156      -1.847  -9.454  10.409  1.00  0.76           C  
ATOM   2306  C   LEU A 156      -3.178 -10.119  10.121  1.00  0.76           C  
ATOM   2307  O   LEU A 156      -3.399 -11.278  10.496  1.00  0.76           O  
ATOM   2308  CB  LEU A 156      -1.954  -8.483  11.569  1.00  0.76           C  
ATOM   2309  CG  LEU A 156      -0.624  -8.044  12.094  1.00  0.76           C  
ATOM   2310  CD1 LEU A 156      -0.777  -6.894  12.966  1.00  0.76           C  
ATOM   2311  CD2 LEU A 156      -0.027  -9.183  12.905  1.00  0.76           C  
ATOM   2312  H   LEU A 156      -1.224  -7.714   9.300  1.00  0.76           H  
ATOM   2313  HA  LEU A 156      -1.130 -10.224  10.671  1.00  0.76           H  
ATOM   2314 1HB  LEU A 156      -2.502  -7.606  11.252  1.00  0.76           H  
ATOM   2315 2HB  LEU A 156      -2.505  -8.965  12.384  1.00  0.76           H  
ATOM   2316  HG  LEU A 156       0.031  -7.778  11.262  1.00  0.76           H  
ATOM   2317 1HD1 LEU A 156       0.209  -6.629  13.308  1.00  0.76           H  
ATOM   2318 2HD1 LEU A 156      -1.203  -6.067  12.424  1.00  0.76           H  
ATOM   2319 3HD1 LEU A 156      -1.416  -7.152  13.804  1.00  0.76           H  
ATOM   2320 1HD2 LEU A 156       0.940  -8.876  13.295  1.00  0.76           H  
ATOM   2321 2HD2 LEU A 156      -0.695  -9.427  13.740  1.00  0.76           H  
ATOM   2322 3HD2 LEU A 156       0.087 -10.057  12.277  1.00  0.76           H  
ATOM   2323  N   LYS A 157      -4.042  -9.415   9.385  1.00  0.81           N  
ATOM   2324  CA  LYS A 157      -5.328  -9.990   9.031  1.00  0.81           C  
ATOM   2325  C   LYS A 157      -5.110 -11.167   8.074  1.00  0.81           C  
ATOM   2326  O   LYS A 157      -5.736 -12.218   8.220  1.00  0.81           O  
ATOM   2327  CB  LYS A 157      -6.243  -8.909   8.441  1.00  0.81           C  
ATOM   2328  CG  LYS A 157      -6.701  -7.889   9.504  1.00  0.81           C  
ATOM   2329  CD  LYS A 157      -7.591  -6.784   8.952  1.00  0.81           C  
ATOM   2330  CE  LYS A 157      -7.999  -5.820  10.081  1.00  0.81           C  
ATOM   2331  NZ  LYS A 157      -8.828  -4.679   9.599  1.00  0.81           N  
ATOM   2332  H   LYS A 157      -3.810  -8.459   9.108  1.00  0.81           H  
ATOM   2333  HA  LYS A 157      -5.797 -10.374   9.938  1.00  0.81           H  
ATOM   2334 1HB  LYS A 157      -5.711  -8.366   7.658  1.00  0.81           H  
ATOM   2335 2HB  LYS A 157      -7.121  -9.368   7.992  1.00  0.81           H  
ATOM   2336 1HG  LYS A 157      -7.231  -8.409  10.303  1.00  0.81           H  
ATOM   2337 2HG  LYS A 157      -5.814  -7.426   9.933  1.00  0.81           H  
ATOM   2338 1HD  LYS A 157      -7.042  -6.226   8.186  1.00  0.81           H  
ATOM   2339 2HD  LYS A 157      -8.483  -7.214   8.502  1.00  0.81           H  
ATOM   2340 1HE  LYS A 157      -8.561  -6.372  10.834  1.00  0.81           H  
ATOM   2341 2HE  LYS A 157      -7.103  -5.425  10.539  1.00  0.81           H  
ATOM   2342 1HZ  LYS A 157      -9.050  -4.074  10.403  1.00  0.81           H  
ATOM   2343 2HZ  LYS A 157      -8.306  -4.150   8.913  1.00  0.81           H  
ATOM   2344 3HZ  LYS A 157      -9.680  -5.022   9.185  1.00  0.81           H  
ATOM   2345  N   ALA A 158      -4.174 -11.016   7.130  1.00  0.90           N  
ATOM   2346  CA  ALA A 158      -3.835 -12.069   6.170  1.00  0.90           C  
ATOM   2347  C   ALA A 158      -3.320 -13.317   6.884  1.00  0.90           C  
ATOM   2348  O   ALA A 158      -3.572 -14.445   6.457  1.00  0.90           O  
ATOM   2349  CB  ALA A 158      -2.795 -11.575   5.184  1.00  0.90           C  
ATOM   2350  H   ALA A 158      -3.697 -10.119   7.051  1.00  0.90           H  
ATOM   2351  HA  ALA A 158      -4.743 -12.335   5.629  1.00  0.90           H  
ATOM   2352 1HB  ALA A 158      -2.575 -12.358   4.463  1.00  0.90           H  
ATOM   2353 2HB  ALA A 158      -3.176 -10.695   4.667  1.00  0.90           H  
ATOM   2354 3HB  ALA A 158      -1.890 -11.313   5.717  1.00  0.90           H  
ATOM   2355  N   ALA A 159      -2.623 -13.101   8.002  1.00  1.03           N  
ATOM   2356  CA  ALA A 159      -2.036 -14.155   8.821  1.00  1.03           C  
ATOM   2357  C   ALA A 159      -3.071 -14.825   9.739  1.00  1.03           C  
ATOM   2358  O   ALA A 159      -2.727 -15.739  10.492  1.00  1.03           O  
ATOM   2359  CB  ALA A 159      -0.889 -13.592   9.641  1.00  1.03           C  
ATOM   2360  H   ALA A 159      -2.434 -12.135   8.270  1.00  1.03           H  
ATOM   2361  HA  ALA A 159      -1.645 -14.919   8.151  1.00  1.03           H  
ATOM   2362 1HB  ALA A 159      -0.428 -14.387  10.226  1.00  1.03           H  
ATOM   2363 2HB  ALA A 159      -0.149 -13.156   8.972  1.00  1.03           H  
ATOM   2364 3HB  ALA A 159      -1.271 -12.822  10.303  1.00  1.03           H  
ATOM   2365  N   GLY A 160      -4.331 -14.375   9.687  1.00  1.20           N  
ATOM   2366  CA  GLY A 160      -5.404 -14.976  10.466  1.00  1.20           C  
ATOM   2367  C   GLY A 160      -5.776 -14.322  11.798  1.00  1.20           C  
ATOM   2368  O   GLY A 160      -6.577 -14.900  12.536  1.00  1.20           O  
ATOM   2369  H   GLY A 160      -4.582 -13.609   9.064  1.00  1.20           H  
ATOM   2370 1HA  GLY A 160      -6.294 -14.995   9.837  1.00  1.20           H  
ATOM   2371 2HA  GLY A 160      -5.151 -16.017  10.650  1.00  1.20           H  
ATOM   2372  N   ALA A 161      -5.235 -13.142  12.114  1.00  1.41           N  
ATOM   2373  CA  ALA A 161      -5.579 -12.482  13.378  1.00  1.41           C  
ATOM   2374  C   ALA A 161      -4.879 -11.153  13.520  1.00  1.41           C  
ATOM   2375  O   ALA A 161      -5.515 -10.100  13.424  1.00  1.41           O  
ATOM   2376  OXT ALA A 161      -3.974 -11.195  14.335  1.00  1.41           O  
ATOM   2377  CB  ALA A 161      -5.183 -13.334  14.587  1.00  1.41           C  
ATOM   2378  H   ALA A 161      -4.586 -12.683  11.471  1.00  1.41           H  
ATOM   2379  HA  ALA A 161      -6.656 -12.308  13.387  1.00  1.41           H  
ATOM   2380 1HB  ALA A 161      -5.463 -12.808  15.498  1.00  1.41           H  
ATOM   2381 2HB  ALA A 161      -5.669 -14.298  14.587  1.00  1.41           H  
ATOM   2382 3HB  ALA A 161      -4.117 -13.481  14.572  1.00  1.41           H  
ENDMDL

REMARK ID 695613 DOMAINID 686369 MODEL 2 L3
MODEL     2
ATOM      1  N   SER A   1      -0.162   0.499  -0.929  1.00  1.28           N  
ATOM      2  CA  SER A   1       1.106   0.366  -0.223  1.00  1.28           C  
ATOM      3  C   SER A   1       1.813   1.709  -0.120  1.00  1.28           C  
ATOM      4  O   SER A   1       1.174   2.738   0.096  1.00  1.28           O  
ATOM      5  CB  SER A   1       1.989  -0.636  -0.948  1.00  1.28           C  
ATOM      6  OG  SER A   1       3.176  -0.867  -0.247  1.00  1.28           O  
ATOM      7 1H   SER A   1      -0.435  -0.400  -1.300  1.00  1.28           H  
ATOM      8 2H   SER A   1      -0.871   0.830  -0.292  1.00  1.28           H  
ATOM      9 3H   SER A   1      -0.056   1.157  -1.688  1.00  1.28           H  
ATOM     10  HA  SER A   1       0.907   0.014   0.787  1.00  1.28           H  
ATOM     11 1HB  SER A   1       1.449  -1.574  -1.072  1.00  1.28           H  
ATOM     12 2HB  SER A   1       2.219  -0.257  -1.945  1.00  1.28           H  
ATOM     13  HG  SER A   1       2.922  -1.333   0.554  1.00  1.28           H  
ATOM     14  N   LEU A   2       3.131   1.692  -0.277  1.00  1.08           N  
ATOM     15  CA  LEU A   2       3.945   2.910  -0.203  1.00  1.08           C  
ATOM     16  C   LEU A   2       4.642   3.259  -1.520  1.00  1.08           C  
ATOM     17  O   LEU A   2       5.234   2.397  -2.172  1.00  1.08           O  
ATOM     18  CB  LEU A   2       5.014   2.718   0.886  1.00  1.08           C  
ATOM     19  CG  LEU A   2       4.490   2.541   2.323  1.00  1.08           C  
ATOM     20  CD1 LEU A   2       5.602   2.136   3.242  1.00  1.08           C  
ATOM     21  CD2 LEU A   2       3.948   3.859   2.789  1.00  1.08           C  
ATOM     22  H   LEU A   2       3.597   0.803  -0.447  1.00  1.08           H  
ATOM     23  HA  LEU A   2       3.300   3.747   0.070  1.00  1.08           H  
ATOM     24 1HB  LEU A   2       5.612   1.838   0.635  1.00  1.08           H  
ATOM     25 2HB  LEU A   2       5.674   3.592   0.874  1.00  1.08           H  
ATOM     26  HG  LEU A   2       3.717   1.778   2.351  1.00  1.08           H  
ATOM     27 1HD1 LEU A   2       5.220   2.034   4.231  1.00  1.08           H  
ATOM     28 2HD1 LEU A   2       6.015   1.182   2.916  1.00  1.08           H  
ATOM     29 3HD1 LEU A   2       6.371   2.903   3.233  1.00  1.08           H  
ATOM     30 1HD2 LEU A   2       3.593   3.754   3.804  1.00  1.08           H  
ATOM     31 2HD2 LEU A   2       4.740   4.609   2.763  1.00  1.08           H  
ATOM     32 3HD2 LEU A   2       3.129   4.175   2.137  1.00  1.08           H  
ATOM     33  N   SER A   3       4.592   4.539  -1.894  1.00  0.91           N  
ATOM     34  CA  SER A   3       5.307   5.040  -3.063  1.00  0.91           C  
ATOM     35  C   SER A   3       6.740   5.354  -2.692  1.00  0.91           C  
ATOM     36  O   SER A   3       7.062   5.430  -1.506  1.00  0.91           O  
ATOM     37  CB  SER A   3       4.642   6.286  -3.592  1.00  0.91           C  
ATOM     38  OG  SER A   3       4.720   7.322  -2.641  1.00  0.91           O  
ATOM     39  H   SER A   3       4.040   5.207  -1.344  1.00  0.91           H  
ATOM     40  HA  SER A   3       5.304   4.271  -3.837  1.00  0.91           H  
ATOM     41 1HB  SER A   3       5.126   6.596  -4.515  1.00  0.91           H  
ATOM     42 2HB  SER A   3       3.598   6.078  -3.819  1.00  0.91           H  
ATOM     43  HG  SER A   3       4.064   7.064  -1.939  1.00  0.91           H  
ATOM     44  N   ALA A   4       7.598   5.586  -3.684  1.00  0.79           N  
ATOM     45  CA  ALA A   4       8.973   5.968  -3.383  1.00  0.79           C  
ATOM     46  C   ALA A   4       9.023   7.267  -2.577  1.00  0.79           C  
ATOM     47  O   ALA A   4       9.847   7.420  -1.675  1.00  0.79           O  
ATOM     48  CB  ALA A   4       9.769   6.128  -4.663  1.00  0.79           C  
ATOM     49  H   ALA A   4       7.295   5.501  -4.645  1.00  0.79           H  
ATOM     50  HA  ALA A   4       9.418   5.174  -2.779  1.00  0.79           H  
ATOM     51 1HB  ALA A   4      10.799   6.388  -4.419  1.00  0.79           H  
ATOM     52 2HB  ALA A   4       9.754   5.194  -5.223  1.00  0.79           H  
ATOM     53 3HB  ALA A   4       9.330   6.921  -5.267  1.00  0.79           H  
ATOM     54  N   ALA A   5       8.135   8.213  -2.906  1.00  0.71           N  
ATOM     55  CA  ALA A   5       8.114   9.480  -2.185  1.00  0.71           C  
ATOM     56  C   ALA A   5       7.746   9.252  -0.728  1.00  0.71           C  
ATOM     57  O   ALA A   5       8.355   9.831   0.175  1.00  0.71           O  
ATOM     58  CB  ALA A   5       7.125  10.431  -2.826  1.00  0.71           C  
ATOM     59  H   ALA A   5       7.474   8.044  -3.647  1.00  0.71           H  
ATOM     60  HA  ALA A   5       9.111   9.914  -2.222  1.00  0.71           H  
ATOM     61 1HB  ALA A   5       7.130  11.377  -2.287  1.00  0.71           H  
ATOM     62 2HB  ALA A   5       7.405  10.602  -3.864  1.00  0.71           H  
ATOM     63 3HB  ALA A   5       6.126   9.994  -2.785  1.00  0.71           H  
ATOM     64  N   GLU A   6       6.768   8.384  -0.493  1.00  0.65           N  
ATOM     65  CA  GLU A   6       6.355   8.086   0.870  1.00  0.65           C  
ATOM     66  C   GLU A   6       7.456   7.362   1.629  1.00  0.65           C  
ATOM     67  O   GLU A   6       7.686   7.621   2.817  1.00  0.65           O  
ATOM     68  CB  GLU A   6       5.052   7.320   0.827  1.00  0.65           C  
ATOM     69  CG  GLU A   6       3.903   8.208   0.393  1.00  0.65           C  
ATOM     70  CD  GLU A   6       2.674   7.480   0.038  1.00  0.65           C  
ATOM     71  OE1 GLU A   6       2.785   6.494  -0.673  1.00  0.65           O  
ATOM     72  OE2 GLU A   6       1.606   7.914   0.435  1.00  0.65           O  
ATOM     73  H   GLU A   6       6.284   7.930  -1.273  1.00  0.65           H  
ATOM     74  HA  GLU A   6       6.166   9.029   1.380  1.00  0.65           H  
ATOM     75 1HB  GLU A   6       5.140   6.483   0.139  1.00  0.65           H  
ATOM     76 2HB  GLU A   6       4.826   6.918   1.812  1.00  0.65           H  
ATOM     77 1HG  GLU A   6       3.673   8.889   1.215  1.00  0.65           H  
ATOM     78 2HG  GLU A   6       4.227   8.810  -0.454  1.00  0.65           H  
ATOM     79  N   ALA A   7       8.165   6.470   0.935  1.00  0.63           N  
ATOM     80  CA  ALA A   7       9.283   5.755   1.523  1.00  0.63           C  
ATOM     81  C   ALA A   7      10.351   6.753   1.972  1.00  0.63           C  
ATOM     82  O   ALA A   7      10.907   6.643   3.067  1.00  0.63           O  
ATOM     83  CB  ALA A   7       9.856   4.773   0.519  1.00  0.63           C  
ATOM     84  H   ALA A   7       7.908   6.275  -0.034  1.00  0.63           H  
ATOM     85  HA  ALA A   7       8.924   5.215   2.403  1.00  0.63           H  
ATOM     86 1HB  ALA A   7      10.687   4.234   0.966  1.00  0.63           H  
ATOM     87 2HB  ALA A   7       9.078   4.068   0.213  1.00  0.63           H  
ATOM     88 3HB  ALA A   7      10.209   5.315  -0.349  1.00  0.63           H  
ATOM     89  N   ASP A   8      10.571   7.787   1.141  1.00  0.62           N  
ATOM     90  CA  ASP A   8      11.542   8.835   1.434  1.00  0.62           C  
ATOM     91  C   ASP A   8      11.110   9.672   2.628  1.00  0.62           C  
ATOM     92  O   ASP A   8      11.930   9.978   3.499  1.00  0.62           O  
ATOM     93  CB  ASP A   8      11.771   9.725   0.199  1.00  0.62           C  
ATOM     94  CG  ASP A   8      12.830  10.800   0.432  1.00  0.62           C  
ATOM     95  OD1 ASP A   8      13.972  10.486   0.727  1.00  0.62           O  
ATOM     96  OD2 ASP A   8      12.521  11.973   0.317  1.00  0.62           O  
ATOM     97  H   ASP A   8      10.084   7.814   0.245  1.00  0.62           H  
ATOM     98  HA  ASP A   8      12.489   8.358   1.681  1.00  0.62           H  
ATOM     99 1HB  ASP A   8      12.063   9.104  -0.647  1.00  0.62           H  
ATOM    100 2HB  ASP A   8      10.836  10.214  -0.069  1.00  0.62           H  
ATOM    101  N   LEU A   9       9.828  10.027   2.701  1.00  0.62           N  
ATOM    102  CA  LEU A   9       9.365  10.799   3.842  1.00  0.62           C  
ATOM    103  C   LEU A   9       9.514  10.010   5.140  1.00  0.62           C  
ATOM    104  O   LEU A   9       9.968  10.550   6.155  1.00  0.62           O  
ATOM    105  CB  LEU A   9       7.902  11.189   3.653  1.00  0.62           C  
ATOM    106  CG  LEU A   9       7.603  12.225   2.619  1.00  0.62           C  
ATOM    107  CD1 LEU A   9       6.102  12.298   2.416  1.00  0.62           C  
ATOM    108  CD2 LEU A   9       8.132  13.560   3.121  1.00  0.62           C  
ATOM    109  H   LEU A   9       9.190   9.778   1.944  1.00  0.62           H  
ATOM    110  HA  LEU A   9       9.969  11.702   3.913  1.00  0.62           H  
ATOM    111 1HB  LEU A   9       7.337  10.292   3.394  1.00  0.62           H  
ATOM    112 2HB  LEU A   9       7.531  11.564   4.598  1.00  0.62           H  
ATOM    113  HG  LEU A   9       8.078  11.962   1.671  1.00  0.62           H  
ATOM    114 1HD1 LEU A   9       5.869  13.060   1.674  1.00  0.62           H  
ATOM    115 2HD1 LEU A   9       5.732  11.334   2.075  1.00  0.62           H  
ATOM    116 3HD1 LEU A   9       5.634  12.554   3.352  1.00  0.62           H  
ATOM    117 1HD2 LEU A   9       7.914  14.338   2.390  1.00  0.62           H  
ATOM    118 2HD2 LEU A   9       7.640  13.809   4.069  1.00  0.62           H  
ATOM    119 3HD2 LEU A   9       9.209  13.494   3.273  1.00  0.62           H  
ATOM    120  N   ALA A  10       9.169   8.714   5.110  1.00  0.62           N  
ATOM    121  CA  ALA A  10       9.320   7.879   6.300  1.00  0.62           C  
ATOM    122  C   ALA A  10      10.807   7.783   6.675  1.00  0.62           C  
ATOM    123  O   ALA A  10      11.166   7.862   7.850  1.00  0.62           O  
ATOM    124  CB  ALA A  10       8.713   6.503   6.064  1.00  0.62           C  
ATOM    125  H   ALA A  10       8.787   8.308   4.254  1.00  0.62           H  
ATOM    126  HA  ALA A  10       8.791   8.355   7.125  1.00  0.62           H  
ATOM    127 1HB  ALA A  10       8.817   5.901   6.964  1.00  0.62           H  
ATOM    128 2HB  ALA A  10       7.656   6.612   5.819  1.00  0.62           H  
ATOM    129 3HB  ALA A  10       9.231   6.020   5.235  1.00  0.62           H  
ATOM    130  N   GLY A  11      11.675   7.678   5.662  1.00  0.63           N  
ATOM    131  CA  GLY A  11      13.123   7.605   5.844  1.00  0.63           C  
ATOM    132  C   GLY A  11      13.680   8.833   6.541  1.00  0.63           C  
ATOM    133  O   GLY A  11      14.349   8.736   7.577  1.00  0.63           O  
ATOM    134  H   GLY A  11      11.321   7.601   4.709  1.00  0.63           H  
ATOM    135 1HA  GLY A  11      13.386   6.726   6.418  1.00  0.63           H  
ATOM    136 2HA  GLY A  11      13.589   7.500   4.865  1.00  0.63           H  
ATOM    137  N   LYS A  12      13.397  10.002   5.980  1.00  0.64           N  
ATOM    138  CA  LYS A  12      13.892  11.247   6.543  1.00  0.64           C  
ATOM    139  C   LYS A  12      13.364  11.468   7.962  1.00  0.64           C  
ATOM    140  O   LYS A  12      14.080  11.982   8.826  1.00  0.64           O  
ATOM    141  CB  LYS A  12      13.521  12.406   5.615  1.00  0.64           C  
ATOM    142  CG  LYS A  12      14.330  12.459   4.302  1.00  0.64           C  
ATOM    143  CD  LYS A  12      13.976  13.699   3.488  1.00  0.64           C  
ATOM    144  CE  LYS A  12      14.961  13.937   2.317  1.00  0.64           C  
ATOM    145  NZ  LYS A  12      14.778  12.988   1.171  1.00  0.64           N  
ATOM    146  H   LYS A  12      12.834  10.020   5.125  1.00  0.64           H  
ATOM    147  HA  LYS A  12      14.978  11.187   6.600  1.00  0.64           H  
ATOM    148 1HB  LYS A  12      12.468  12.309   5.334  1.00  0.64           H  
ATOM    149 2HB  LYS A  12      13.639  13.353   6.139  1.00  0.64           H  
ATOM    150 1HG  LYS A  12      15.396  12.458   4.519  1.00  0.64           H  
ATOM    151 2HG  LYS A  12      14.095  11.573   3.699  1.00  0.64           H  
ATOM    152 1HD  LYS A  12      12.974  13.557   3.066  1.00  0.64           H  
ATOM    153 2HD  LYS A  12      13.961  14.574   4.133  1.00  0.64           H  
ATOM    154 1HE  LYS A  12      14.821  14.953   1.951  1.00  0.64           H  
ATOM    155 2HE  LYS A  12      15.978  13.835   2.693  1.00  0.64           H  
ATOM    156 1HZ  LYS A  12      15.428  13.194   0.446  1.00  0.64           H  
ATOM    157 2HZ  LYS A  12      14.883  11.995   1.415  1.00  0.64           H  
ATOM    158 3HZ  LYS A  12      13.837  13.058   0.791  1.00  0.64           H  
ATOM    159  N   SER A  13      12.115  11.073   8.201  1.00  0.65           N  
ATOM    160  CA  SER A  13      11.477  11.173   9.506  1.00  0.65           C  
ATOM    161  C   SER A  13      12.140  10.261  10.547  1.00  0.65           C  
ATOM    162  O   SER A  13      12.369  10.663  11.688  1.00  0.65           O  
ATOM    163  CB  SER A  13      10.028  10.799   9.355  1.00  0.65           C  
ATOM    164  OG  SER A  13       9.339  10.882  10.554  1.00  0.65           O  
ATOM    165  H   SER A  13      11.558  10.688   7.437  1.00  0.65           H  
ATOM    166  HA  SER A  13      11.553  12.204   9.849  1.00  0.65           H  
ATOM    167 1HB  SER A  13       9.558  11.421   8.610  1.00  0.65           H  
ATOM    168 2HB  SER A  13       9.971   9.785   8.986  1.00  0.65           H  
ATOM    169  HG  SER A  13       9.856  10.366  11.182  1.00  0.65           H  
ATOM    170  N   TRP A  14      12.397   9.014  10.148  1.00  0.66           N  
ATOM    171  CA  TRP A  14      12.988   7.973  10.986  1.00  0.66           C  
ATOM    172  C   TRP A  14      14.452   8.208  11.332  1.00  0.66           C  
ATOM    173  O   TRP A  14      14.896   7.883  12.434  1.00  0.66           O  
ATOM    174  CB  TRP A  14      12.865   6.634  10.272  1.00  0.66           C  
ATOM    175  CG  TRP A  14      13.189   5.434  11.092  1.00  0.66           C  
ATOM    176  CD1 TRP A  14      14.136   4.500  10.829  1.00  0.66           C  
ATOM    177  CD2 TRP A  14      12.566   5.031  12.335  1.00  0.66           C  
ATOM    178  NE1 TRP A  14      14.137   3.543  11.809  1.00  0.66           N  
ATOM    179  CE2 TRP A  14      13.188   3.848  12.734  1.00  0.66           C  
ATOM    180  CE3 TRP A  14      11.544   5.568  13.128  1.00  0.66           C  
ATOM    181  CZ2 TRP A  14      12.831   3.186  13.886  1.00  0.66           C  
ATOM    182  CZ3 TRP A  14      11.192   4.898  14.286  1.00  0.66           C  
ATOM    183  CH2 TRP A  14      11.814   3.740  14.650  1.00  0.66           C  
ATOM    184  H   TRP A  14      12.151   8.752   9.196  1.00  0.66           H  
ATOM    185  HA  TRP A  14      12.422   7.931  11.915  1.00  0.66           H  
ATOM    186 1HB  TRP A  14      11.886   6.525   9.874  1.00  0.66           H  
ATOM    187 2HB  TRP A  14      13.538   6.642   9.413  1.00  0.66           H  
ATOM    188  HD1 TRP A  14      14.798   4.504   9.961  1.00  0.66           H  
ATOM    189  HE1 TRP A  14      14.749   2.739  11.845  1.00  0.66           H  
ATOM    190  HE3 TRP A  14      11.040   6.494  12.842  1.00  0.66           H  
ATOM    191  HZ2 TRP A  14      13.316   2.260  14.195  1.00  0.66           H  
ATOM    192  HZ3 TRP A  14      10.403   5.320  14.904  1.00  0.66           H  
ATOM    193  HH2 TRP A  14      11.506   3.245  15.560  1.00  0.66           H  
ATOM    194  N   ALA A  15      15.223   8.763  10.403  1.00  0.67           N  
ATOM    195  CA  ALA A  15      16.658   8.925  10.607  1.00  0.67           C  
ATOM    196  C   ALA A  15      17.068   9.459  12.014  1.00  0.67           C  
ATOM    197  O   ALA A  15      17.865   8.778  12.659  1.00  0.67           O  
ATOM    198  CB  ALA A  15      17.221   9.815   9.501  1.00  0.67           C  
ATOM    199  H   ALA A  15      14.818   9.015   9.497  1.00  0.67           H  
ATOM    200  HA  ALA A  15      17.111   7.939  10.503  1.00  0.67           H  
ATOM    201 1HB  ALA A  15      18.300   9.882   9.602  1.00  0.67           H  
ATOM    202 2HB  ALA A  15      16.973   9.366   8.536  1.00  0.67           H  
ATOM    203 3HB  ALA A  15      16.801  10.804   9.526  1.00  0.67           H  
ATOM    204  N   PRO A  16      16.550  10.593  12.570  1.00  0.69           N  
ATOM    205  CA  PRO A  16      16.912  11.101  13.897  1.00  0.69           C  
ATOM    206  C   PRO A  16      16.487  10.183  15.040  1.00  0.69           C  
ATOM    207  O   PRO A  16      16.998  10.270  16.165  1.00  0.69           O  
ATOM    208  CB  PRO A  16      16.174  12.439  13.965  1.00  0.69           C  
ATOM    209  CG  PRO A  16      15.039  12.309  12.983  1.00  0.69           C  
ATOM    210  CD  PRO A  16      15.597  11.485  11.860  1.00  0.69           C  
ATOM    211  HA  PRO A  16      17.999  11.265  13.924  1.00  0.69           H  
ATOM    212 1HB  PRO A  16      15.819  12.614  14.994  1.00  0.69           H  
ATOM    213 2HB  PRO A  16      16.860  13.260  13.719  1.00  0.69           H  
ATOM    214 1HG  PRO A  16      14.169  11.823  13.458  1.00  0.69           H  
ATOM    215 2HG  PRO A  16      14.699  13.299  12.645  1.00  0.69           H  
ATOM    216 1HD  PRO A  16      14.790  10.986  11.394  1.00  0.69           H  
ATOM    217 2HD  PRO A  16      16.121  12.144  11.165  1.00  0.69           H  
ATOM    218  N   VAL A  17      15.544   9.291  14.760  1.00  0.71           N  
ATOM    219  CA  VAL A  17      15.077   8.393  15.784  1.00  0.71           C  
ATOM    220  C   VAL A  17      16.062   7.251  15.860  1.00  0.71           C  
ATOM    221  O   VAL A  17      16.557   6.900  16.930  1.00  0.71           O  
ATOM    222  CB  VAL A  17      13.673   7.854  15.454  1.00  0.71           C  
ATOM    223  CG1 VAL A  17      13.268   6.871  16.487  1.00  0.71           C  
ATOM    224  CG2 VAL A  17      12.697   8.989  15.370  1.00  0.71           C  
ATOM    225  H   VAL A  17      15.160   9.191  13.826  1.00  0.71           H  
ATOM    226  HA  VAL A  17      15.056   8.906  16.734  1.00  0.71           H  
ATOM    227  HB  VAL A  17      13.698   7.333  14.501  1.00  0.71           H  
ATOM    228 1HG1 VAL A  17      12.289   6.480  16.263  1.00  0.71           H  
ATOM    229 2HG1 VAL A  17      13.994   6.063  16.494  1.00  0.71           H  
ATOM    230 3HG1 VAL A  17      13.246   7.362  17.454  1.00  0.71           H  
ATOM    231 1HG2 VAL A  17      11.731   8.590  15.134  1.00  0.71           H  
ATOM    232 2HG2 VAL A  17      12.652   9.503  16.317  1.00  0.71           H  
ATOM    233 3HG2 VAL A  17      13.010   9.685  14.586  1.00  0.71           H  
ATOM    234  N   PHE A  18      16.389   6.704  14.695  1.00  0.74           N  
ATOM    235  CA  PHE A  18      17.287   5.565  14.609  1.00  0.74           C  
ATOM    236  C   PHE A  18      18.715   5.987  14.988  1.00  0.74           C  
ATOM    237  O   PHE A  18      19.479   5.219  15.577  1.00  0.74           O  
ATOM    238  CB  PHE A  18      17.226   4.972  13.212  1.00  0.74           C  
ATOM    239  CG  PHE A  18      17.681   3.549  13.177  1.00  0.74           C  
ATOM    240  CD1 PHE A  18      16.910   2.581  13.819  1.00  0.74           C  
ATOM    241  CD2 PHE A  18      18.824   3.152  12.517  1.00  0.74           C  
ATOM    242  CE1 PHE A  18      17.280   1.261  13.805  1.00  0.74           C  
ATOM    243  CE2 PHE A  18      19.197   1.817  12.501  1.00  0.74           C  
ATOM    244  CZ  PHE A  18      18.422   0.872  13.149  1.00  0.74           C  
ATOM    245  H   PHE A  18      15.965   7.079  13.847  1.00  0.74           H  
ATOM    246  HA  PHE A  18      16.952   4.807  15.315  1.00  0.74           H  
ATOM    247 1HB  PHE A  18      16.209   5.027  12.847  1.00  0.74           H  
ATOM    248 2HB  PHE A  18      17.849   5.557  12.536  1.00  0.74           H  
ATOM    249  HD1 PHE A  18      16.000   2.886  14.339  1.00  0.74           H  
ATOM    250  HD2 PHE A  18      19.432   3.900  12.005  1.00  0.74           H  
ATOM    251  HE1 PHE A  18      16.673   0.526  14.311  1.00  0.74           H  
ATOM    252  HE2 PHE A  18      20.100   1.511  11.976  1.00  0.74           H  
ATOM    253  HZ  PHE A  18      18.713  -0.177  13.135  1.00  0.74           H  
ATOM    254  N   ALA A  19      19.037   7.263  14.764  1.00  0.78           N  
ATOM    255  CA  ALA A  19      20.331   7.835  15.120  1.00  0.78           C  
ATOM    256  C   ALA A  19      20.610   7.688  16.613  1.00  0.78           C  
ATOM    257  O   ALA A  19      21.762   7.692  17.044  1.00  0.78           O  
ATOM    258  CB  ALA A  19      20.375   9.311  14.761  1.00  0.78           C  
ATOM    259  H   ALA A  19      18.381   7.857  14.257  1.00  0.78           H  
ATOM    260  HA  ALA A  19      21.104   7.300  14.570  1.00  0.78           H  
ATOM    261 1HB  ALA A  19      21.349   9.720  15.017  1.00  0.78           H  
ATOM    262 2HB  ALA A  19      20.195   9.432  13.693  1.00  0.78           H  
ATOM    263 3HB  ALA A  19      19.603   9.835  15.318  1.00  0.78           H  
ATOM    264  N   ASN A  20      19.539   7.618  17.400  1.00  0.82           N  
ATOM    265  CA  ASN A  20      19.590   7.517  18.835  1.00  0.82           C  
ATOM    266  C   ASN A  20      18.759   6.290  19.228  1.00  0.82           C  
ATOM    267  O   ASN A  20      18.093   6.268  20.270  1.00  0.82           O  
ATOM    268  CB  ASN A  20      19.042   8.799  19.426  1.00  0.82           C  
ATOM    269  CG  ASN A  20      19.886  10.007  19.101  1.00  0.82           C  
ATOM    270  OD1 ASN A  20      20.924  10.230  19.736  1.00  0.82           O  
ATOM    271  ND2 ASN A  20      19.466  10.798  18.117  1.00  0.82           N  
ATOM    272  H   ASN A  20      18.611   7.588  16.985  1.00  0.82           H  
ATOM    273  HA  ASN A  20      20.617   7.356  19.158  1.00  0.82           H  
ATOM    274 1HB  ASN A  20      18.066   8.972  19.002  1.00  0.82           H  
ATOM    275 2HB  ASN A  20      18.929   8.702  20.505  1.00  0.82           H  
ATOM    276 1HD2 ASN A  20      20.001  11.607  17.874  1.00  0.82           H  
ATOM    277 2HD2 ASN A  20      18.608  10.591  17.591  1.00  0.82           H  
ATOM    278  N   LYS A  21      18.848   5.242  18.393  1.00  0.86           N  
ATOM    279  CA  LYS A  21      18.068   4.009  18.518  1.00  0.86           C  
ATOM    280  C   LYS A  21      17.916   3.427  19.905  1.00  0.86           C  
ATOM    281  O   LYS A  21      16.810   3.069  20.292  1.00  0.86           O  
ATOM    282  CB  LYS A  21      18.701   2.892  17.682  1.00  0.86           C  
ATOM    283  CG  LYS A  21      17.958   1.560  17.733  1.00  0.86           C  
ATOM    284  CD  LYS A  21      18.716   0.484  16.968  1.00  0.86           C  
ATOM    285  CE  LYS A  21      19.943   0.022  17.751  1.00  0.86           C  
ATOM    286  NZ  LYS A  21      20.721  -1.029  17.022  1.00  0.86           N  
ATOM    287  H   LYS A  21      19.425   5.329  17.556  1.00  0.86           H  
ATOM    288  HA  LYS A  21      17.070   4.221  18.132  1.00  0.86           H  
ATOM    289 1HB  LYS A  21      18.728   3.184  16.642  1.00  0.86           H  
ATOM    290 2HB  LYS A  21      19.727   2.724  18.004  1.00  0.86           H  
ATOM    291 1HG  LYS A  21      17.824   1.242  18.770  1.00  0.86           H  
ATOM    292 2HG  LYS A  21      16.987   1.688  17.282  1.00  0.86           H  
ATOM    293 1HD  LYS A  21      18.059  -0.372  16.772  1.00  0.86           H  
ATOM    294 2HD  LYS A  21      19.057   0.890  16.025  1.00  0.86           H  
ATOM    295 1HE  LYS A  21      20.590   0.878  17.938  1.00  0.86           H  
ATOM    296 2HE  LYS A  21      19.614  -0.385  18.709  1.00  0.86           H  
ATOM    297 1HZ  LYS A  21      21.516  -1.304  17.581  1.00  0.86           H  
ATOM    298 2HZ  LYS A  21      20.132  -1.833  16.858  1.00  0.86           H  
ATOM    299 3HZ  LYS A  21      21.040  -0.660  16.139  1.00  0.86           H  
ATOM    300  N   ASN A  22      18.994   3.277  20.660  1.00  0.88           N  
ATOM    301  CA  ASN A  22      18.844   2.598  21.945  1.00  0.88           C  
ATOM    302  C   ASN A  22      17.976   3.389  22.922  1.00  0.88           C  
ATOM    303  O   ASN A  22      17.060   2.847  23.556  1.00  0.88           O  
ATOM    304  CB  ASN A  22      20.201   2.358  22.569  1.00  0.88           C  
ATOM    305  CG  ASN A  22      21.010   1.298  21.865  1.00  0.88           C  
ATOM    306  OD1 ASN A  22      20.493   0.469  21.109  1.00  0.88           O  
ATOM    307  ND2 ASN A  22      22.296   1.320  22.103  1.00  0.88           N  
ATOM    308  H   ASN A  22      19.892   3.606  20.338  1.00  0.88           H  
ATOM    309  HA  ASN A  22      18.354   1.637  21.773  1.00  0.88           H  
ATOM    310 1HB  ASN A  22      20.768   3.290  22.566  1.00  0.88           H  
ATOM    311 2HB  ASN A  22      20.069   2.063  23.609  1.00  0.88           H  
ATOM    312 1HD2 ASN A  22      22.898   0.648  21.671  1.00  0.88           H  
ATOM    313 2HD2 ASN A  22      22.678   2.008  22.718  1.00  0.88           H  
ATOM    314  N   ALA A  23      18.253   4.688  23.035  1.00  0.89           N  
ATOM    315  CA  ALA A  23      17.495   5.532  23.945  1.00  0.89           C  
ATOM    316  C   ALA A  23      16.053   5.648  23.497  1.00  0.89           C  
ATOM    317  O   ALA A  23      15.131   5.542  24.308  1.00  0.89           O  
ATOM    318  CB  ALA A  23      18.114   6.910  24.017  1.00  0.89           C  
ATOM    319  H   ALA A  23      18.990   5.091  22.475  1.00  0.89           H  
ATOM    320  HA  ALA A  23      17.509   5.070  24.932  1.00  0.89           H  
ATOM    321 1HB  ALA A  23      17.544   7.526  24.712  1.00  0.89           H  
ATOM    322 2HB  ALA A  23      19.144   6.832  24.358  1.00  0.89           H  
ATOM    323 3HB  ALA A  23      18.091   7.366  23.024  1.00  0.89           H  
ATOM    324  N   ASN A  24      15.862   5.842  22.191  1.00  0.88           N  
ATOM    325  CA  ASN A  24      14.528   6.009  21.651  1.00  0.88           C  
ATOM    326  C   ASN A  24      13.747   4.711  21.638  1.00  0.88           C  
ATOM    327  O   ASN A  24      12.532   4.706  21.823  1.00  0.88           O  
ATOM    328  CB  ASN A  24      14.603   6.658  20.292  1.00  0.88           C  
ATOM    329  CG  ASN A  24      14.872   8.116  20.403  1.00  0.88           C  
ATOM    330  OD1 ASN A  24      14.510   8.752  21.398  1.00  0.88           O  
ATOM    331  ND2 ASN A  24      15.501   8.667  19.431  1.00  0.88           N  
ATOM    332  H   ASN A  24      16.662   5.900  21.558  1.00  0.88           H  
ATOM    333  HA  ASN A  24      13.992   6.692  22.308  1.00  0.88           H  
ATOM    334 1HB  ASN A  24      15.401   6.192  19.703  1.00  0.88           H  
ATOM    335 2HB  ASN A  24      13.680   6.514  19.762  1.00  0.88           H  
ATOM    336 1HD2 ASN A  24      15.709   9.644  19.459  1.00  0.88           H  
ATOM    337 2HD2 ASN A  24      15.814   8.114  18.650  1.00  0.88           H  
ATOM    338  N   GLY A  25      14.441   3.601  21.458  1.00  0.86           N  
ATOM    339  CA  GLY A  25      13.807   2.304  21.461  1.00  0.86           C  
ATOM    340  C   GLY A  25      13.168   2.110  22.809  1.00  0.86           C  
ATOM    341  O   GLY A  25      11.967   1.833  22.918  1.00  0.86           O  
ATOM    342  H   GLY A  25      15.438   3.638  21.289  1.00  0.86           H  
ATOM    343 1HA  GLY A  25      13.060   2.238  20.680  1.00  0.86           H  
ATOM    344 2HA  GLY A  25      14.554   1.532  21.276  1.00  0.86           H  
ATOM    345  N   LEU A  26      13.974   2.266  23.854  1.00  0.85           N  
ATOM    346  CA  LEU A  26      13.473   2.066  25.194  1.00  0.85           C  
ATOM    347  C   LEU A  26      12.361   3.065  25.514  1.00  0.85           C  
ATOM    348  O   LEU A  26      11.285   2.667  25.961  1.00  0.85           O  
ATOM    349  CB  LEU A  26      14.617   2.203  26.200  1.00  0.85           C  
ATOM    350  CG  LEU A  26      14.223   1.992  27.654  1.00  0.85           C  
ATOM    351  CD1 LEU A  26      13.703   0.574  27.793  1.00  0.85           C  
ATOM    352  CD2 LEU A  26      15.419   2.234  28.555  1.00  0.85           C  
ATOM    353  H   LEU A  26      14.958   2.511  23.713  1.00  0.85           H  
ATOM    354  HA  LEU A  26      13.062   1.058  25.261  1.00  0.85           H  
ATOM    355 1HB  LEU A  26      15.388   1.477  25.950  1.00  0.85           H  
ATOM    356 2HB  LEU A  26      15.045   3.207  26.105  1.00  0.85           H  
ATOM    357  HG  LEU A  26      13.418   2.679  27.927  1.00  0.85           H  
ATOM    358 1HD1 LEU A  26      13.412   0.393  28.813  1.00  0.85           H  
ATOM    359 2HD1 LEU A  26      12.843   0.449  27.135  1.00  0.85           H  
ATOM    360 3HD1 LEU A  26      14.461  -0.137  27.518  1.00  0.85           H  
ATOM    361 1HD2 LEU A  26      15.137   2.069  29.593  1.00  0.85           H  
ATOM    362 2HD2 LEU A  26      16.214   1.557  28.289  1.00  0.85           H  
ATOM    363 3HD2 LEU A  26      15.759   3.263  28.428  1.00  0.85           H  
ATOM    364  N   ASP A  27      12.575   4.361  25.241  1.00  0.85           N  
ATOM    365  CA  ASP A  27      11.536   5.340  25.553  1.00  0.85           C  
ATOM    366  C   ASP A  27      10.229   5.082  24.805  1.00  0.85           C  
ATOM    367  O   ASP A  27       9.151   5.336  25.345  1.00  0.85           O  
ATOM    368  CB  ASP A  27      12.020   6.776  25.332  1.00  0.85           C  
ATOM    369  CG  ASP A  27      12.999   7.273  26.451  1.00  0.85           C  
ATOM    370  OD1 ASP A  27      13.110   6.621  27.482  1.00  0.85           O  
ATOM    371  OD2 ASP A  27      13.582   8.319  26.275  1.00  0.85           O  
ATOM    372  H   ASP A  27      13.463   4.678  24.846  1.00  0.85           H  
ATOM    373  HA  ASP A  27      11.318   5.251  26.616  1.00  0.85           H  
ATOM    374 1HB  ASP A  27      12.532   6.833  24.369  1.00  0.85           H  
ATOM    375 2HB  ASP A  27      11.163   7.445  25.287  1.00  0.85           H  
ATOM    376  N   PHE A  28      10.301   4.561  23.578  1.00  0.86           N  
ATOM    377  CA  PHE A  28       9.082   4.280  22.840  1.00  0.86           C  
ATOM    378  C   PHE A  28       8.327   3.152  23.490  1.00  0.86           C  
ATOM    379  O   PHE A  28       7.114   3.247  23.682  1.00  0.86           O  
ATOM    380  CB  PHE A  28       9.353   3.927  21.393  1.00  0.86           C  
ATOM    381  CG  PHE A  28       8.092   3.714  20.614  1.00  0.86           C  
ATOM    382  CD1 PHE A  28       7.114   4.678  20.641  1.00  0.86           C  
ATOM    383  CD2 PHE A  28       7.895   2.602  19.823  1.00  0.86           C  
ATOM    384  CE1 PHE A  28       5.959   4.551  19.921  1.00  0.86           C  
ATOM    385  CE2 PHE A  28       6.743   2.469  19.080  1.00  0.86           C  
ATOM    386  CZ  PHE A  28       5.769   3.454  19.137  1.00  0.86           C  
ATOM    387  H   PHE A  28      11.198   4.382  23.131  1.00  0.86           H  
ATOM    388  HA  PHE A  28       8.456   5.171  22.859  1.00  0.86           H  
ATOM    389 1HB  PHE A  28       9.919   4.708  20.929  1.00  0.86           H  
ATOM    390 2HB  PHE A  28       9.955   3.017  21.346  1.00  0.86           H  
ATOM    391  HD1 PHE A  28       7.266   5.550  21.263  1.00  0.86           H  
ATOM    392  HD2 PHE A  28       8.657   1.832  19.792  1.00  0.86           H  
ATOM    393  HE1 PHE A  28       5.196   5.329  19.969  1.00  0.86           H  
ATOM    394  HE2 PHE A  28       6.594   1.591  18.455  1.00  0.86           H  
ATOM    395  HZ  PHE A  28       4.850   3.361  18.561  1.00  0.86           H  
ATOM    396  N   LEU A  29       9.029   2.096  23.886  1.00  0.88           N  
ATOM    397  CA  LEU A  29       8.320   0.973  24.468  1.00  0.88           C  
ATOM    398  C   LEU A  29       7.758   1.357  25.820  1.00  0.88           C  
ATOM    399  O   LEU A  29       6.642   0.966  26.168  1.00  0.88           O  
ATOM    400  CB  LEU A  29       9.256  -0.217  24.580  1.00  0.88           C  
ATOM    401  CG  LEU A  29       9.237  -1.155  23.375  1.00  0.88           C  
ATOM    402  CD1 LEU A  29       7.961  -1.923  23.399  1.00  0.88           C  
ATOM    403  CD2 LEU A  29       9.354  -0.327  22.084  1.00  0.88           C  
ATOM    404  H   LEU A  29      10.043   2.056  23.735  1.00  0.88           H  
ATOM    405  HA  LEU A  29       7.498   0.709  23.816  1.00  0.88           H  
ATOM    406 1HB  LEU A  29      10.283   0.148  24.715  1.00  0.88           H  
ATOM    407 2HB  LEU A  29       8.972  -0.787  25.453  1.00  0.88           H  
ATOM    408  HG  LEU A  29      10.060  -1.862  23.432  1.00  0.88           H  
ATOM    409 1HD1 LEU A  29       7.931  -2.589  22.546  1.00  0.88           H  
ATOM    410 2HD1 LEU A  29       7.910  -2.499  24.315  1.00  0.88           H  
ATOM    411 3HD1 LEU A  29       7.126  -1.250  23.360  1.00  0.88           H  
ATOM    412 1HD2 LEU A  29       9.331  -0.986  21.220  1.00  0.88           H  
ATOM    413 2HD2 LEU A  29       8.524   0.374  22.026  1.00  0.88           H  
ATOM    414 3HD2 LEU A  29      10.292   0.222  22.091  1.00  0.88           H  
ATOM    415  N   VAL A  30       8.470   2.193  26.554  1.00  0.91           N  
ATOM    416  CA  VAL A  30       7.942   2.637  27.821  1.00  0.91           C  
ATOM    417  C   VAL A  30       6.686   3.465  27.585  1.00  0.91           C  
ATOM    418  O   VAL A  30       5.679   3.250  28.256  1.00  0.91           O  
ATOM    419  CB  VAL A  30       9.002   3.424  28.580  1.00  0.91           C  
ATOM    420  CG1 VAL A  30       8.408   4.069  29.810  1.00  0.91           C  
ATOM    421  CG2 VAL A  30      10.104   2.458  28.971  1.00  0.91           C  
ATOM    422  H   VAL A  30       9.394   2.497  26.245  1.00  0.91           H  
ATOM    423  HA  VAL A  30       7.679   1.761  28.414  1.00  0.91           H  
ATOM    424  HB  VAL A  30       9.400   4.208  27.935  1.00  0.91           H  
ATOM    425 1HG1 VAL A  30       9.178   4.624  30.339  1.00  0.91           H  
ATOM    426 2HG1 VAL A  30       7.608   4.753  29.517  1.00  0.91           H  
ATOM    427 3HG1 VAL A  30       8.006   3.307  30.458  1.00  0.91           H  
ATOM    428 1HG2 VAL A  30      10.860   3.004  29.476  1.00  0.91           H  
ATOM    429 2HG2 VAL A  30       9.697   1.684  29.620  1.00  0.91           H  
ATOM    430 3HG2 VAL A  30      10.525   1.994  28.094  1.00  0.91           H  
ATOM    431  N   ALA A  31       6.719   4.388  26.613  1.00  0.94           N  
ATOM    432  CA  ALA A  31       5.546   5.205  26.307  1.00  0.94           C  
ATOM    433  C   ALA A  31       4.359   4.340  25.900  1.00  0.94           C  
ATOM    434  O   ALA A  31       3.216   4.593  26.300  1.00  0.94           O  
ATOM    435  CB  ALA A  31       5.861   6.177  25.186  1.00  0.94           C  
ATOM    436  H   ALA A  31       7.577   4.545  26.083  1.00  0.94           H  
ATOM    437  HA  ALA A  31       5.278   5.760  27.209  1.00  0.94           H  
ATOM    438 1HB  ALA A  31       4.990   6.795  24.982  1.00  0.94           H  
ATOM    439 2HB  ALA A  31       6.700   6.808  25.481  1.00  0.94           H  
ATOM    440 3HB  ALA A  31       6.128   5.617  24.289  1.00  0.94           H  
ATOM    441  N   LEU A  32       4.622   3.276  25.136  1.00  0.97           N  
ATOM    442  CA  LEU A  32       3.544   2.392  24.739  1.00  0.97           C  
ATOM    443  C   LEU A  32       2.923   1.742  25.963  1.00  0.97           C  
ATOM    444  O   LEU A  32       1.699   1.636  26.050  1.00  0.97           O  
ATOM    445  CB  LEU A  32       4.049   1.291  23.792  1.00  0.97           C  
ATOM    446  CG  LEU A  32       4.456   1.715  22.384  1.00  0.97           C  
ATOM    447  CD1 LEU A  32       5.074   0.535  21.681  1.00  0.97           C  
ATOM    448  CD2 LEU A  32       3.255   2.198  21.664  1.00  0.97           C  
ATOM    449  H   LEU A  32       5.572   3.106  24.805  1.00  0.97           H  
ATOM    450  HA  LEU A  32       2.781   2.979  24.230  1.00  0.97           H  
ATOM    451 1HB  LEU A  32       4.917   0.820  24.252  1.00  0.97           H  
ATOM    452 2HB  LEU A  32       3.270   0.537  23.698  1.00  0.97           H  
ATOM    453  HG  LEU A  32       5.188   2.513  22.424  1.00  0.97           H  
ATOM    454 1HD1 LEU A  32       5.355   0.804  20.684  1.00  0.97           H  
ATOM    455 2HD1 LEU A  32       5.939   0.223  22.217  1.00  0.97           H  
ATOM    456 3HD1 LEU A  32       4.357  -0.276  21.646  1.00  0.97           H  
ATOM    457 1HD2 LEU A  32       3.538   2.501  20.666  1.00  0.97           H  
ATOM    458 2HD2 LEU A  32       2.510   1.405  21.612  1.00  0.97           H  
ATOM    459 3HD2 LEU A  32       2.861   3.037  22.205  1.00  0.97           H  
ATOM    460  N   PHE A  33       3.767   1.351  26.927  1.00  1.03           N  
ATOM    461  CA  PHE A  33       3.289   0.696  28.136  1.00  1.03           C  
ATOM    462  C   PHE A  33       2.542   1.675  29.021  1.00  1.03           C  
ATOM    463  O   PHE A  33       1.538   1.331  29.627  1.00  1.03           O  
ATOM    464  CB  PHE A  33       4.429   0.140  28.968  1.00  1.03           C  
ATOM    465  CG  PHE A  33       5.251  -0.889  28.310  1.00  1.03           C  
ATOM    466  CD1 PHE A  33       4.867  -1.433  27.110  1.00  1.03           C  
ATOM    467  CD2 PHE A  33       6.431  -1.322  28.893  1.00  1.03           C  
ATOM    468  CE1 PHE A  33       5.648  -2.361  26.499  1.00  1.03           C  
ATOM    469  CE2 PHE A  33       7.196  -2.250  28.283  1.00  1.03           C  
ATOM    470  CZ  PHE A  33       6.818  -2.763  27.091  1.00  1.03           C  
ATOM    471  H   PHE A  33       4.772   1.468  26.787  1.00  1.03           H  
ATOM    472  HA  PHE A  33       2.614  -0.114  27.854  1.00  1.03           H  
ATOM    473 1HB  PHE A  33       5.079   0.950  29.296  1.00  1.03           H  
ATOM    474 2HB  PHE A  33       3.992  -0.307  29.830  1.00  1.03           H  
ATOM    475  HD1 PHE A  33       3.944  -1.104  26.644  1.00  1.03           H  
ATOM    476  HD2 PHE A  33       6.746  -0.909  29.845  1.00  1.03           H  
ATOM    477  HE1 PHE A  33       5.342  -2.772  25.544  1.00  1.03           H  
ATOM    478  HE2 PHE A  33       8.109  -2.575  28.740  1.00  1.03           H  
ATOM    479  HZ  PHE A  33       7.441  -3.489  26.612  1.00  1.03           H  
ATOM    480  N   GLU A  34       3.043   2.897  29.144  1.00  1.10           N  
ATOM    481  CA  GLU A  34       2.371   3.860  30.001  1.00  1.10           C  
ATOM    482  C   GLU A  34       0.963   4.157  29.482  1.00  1.10           C  
ATOM    483  O   GLU A  34       0.017   4.274  30.264  1.00  1.10           O  
ATOM    484  CB  GLU A  34       3.189   5.154  30.105  1.00  1.10           C  
ATOM    485  CG  GLU A  34       4.495   5.033  30.922  1.00  1.10           C  
ATOM    486  CD  GLU A  34       5.317   6.311  30.923  1.00  1.10           C  
ATOM    487  OE1 GLU A  34       4.975   7.218  30.201  1.00  1.10           O  
ATOM    488  OE2 GLU A  34       6.278   6.383  31.657  1.00  1.10           O  
ATOM    489  H   GLU A  34       3.897   3.148  28.650  1.00  1.10           H  
ATOM    490  HA  GLU A  34       2.282   3.428  30.997  1.00  1.10           H  
ATOM    491 1HB  GLU A  34       3.457   5.487  29.100  1.00  1.10           H  
ATOM    492 2HB  GLU A  34       2.580   5.933  30.557  1.00  1.10           H  
ATOM    493 1HG  GLU A  34       4.245   4.774  31.949  1.00  1.10           H  
ATOM    494 2HG  GLU A  34       5.091   4.224  30.512  1.00  1.10           H  
ATOM    495  N   LYS A  35       0.818   4.249  28.156  1.00  1.20           N  
ATOM    496  CA  LYS A  35      -0.485   4.508  27.554  1.00  1.20           C  
ATOM    497  C   LYS A  35      -1.391   3.266  27.564  1.00  1.20           C  
ATOM    498  O   LYS A  35      -2.585   3.367  27.868  1.00  1.20           O  
ATOM    499  CB  LYS A  35      -0.328   5.010  26.126  1.00  1.20           C  
ATOM    500  CG  LYS A  35      -1.638   5.394  25.461  1.00  1.20           C  
ATOM    501  CD  LYS A  35      -2.242   6.635  26.060  1.00  1.20           C  
ATOM    502  CE  LYS A  35      -3.480   7.052  25.284  1.00  1.20           C  
ATOM    503  NZ  LYS A  35      -4.121   8.265  25.863  1.00  1.20           N  
ATOM    504  H   LYS A  35       1.641   4.172  27.554  1.00  1.20           H  
ATOM    505  HA  LYS A  35      -0.980   5.282  28.137  1.00  1.20           H  
ATOM    506 1HB  LYS A  35       0.323   5.882  26.120  1.00  1.20           H  
ATOM    507 2HB  LYS A  35       0.156   4.239  25.521  1.00  1.20           H  
ATOM    508 1HG  LYS A  35      -1.497   5.547  24.407  1.00  1.20           H  
ATOM    509 2HG  LYS A  35      -2.347   4.580  25.600  1.00  1.20           H  
ATOM    510 1HD  LYS A  35      -2.514   6.445  27.099  1.00  1.20           H  
ATOM    511 2HD  LYS A  35      -1.512   7.445  26.030  1.00  1.20           H  
ATOM    512 1HE  LYS A  35      -3.198   7.259  24.252  1.00  1.20           H  
ATOM    513 2HE  LYS A  35      -4.198   6.232  25.295  1.00  1.20           H  
ATOM    514 1HZ  LYS A  35      -4.937   8.507  25.319  1.00  1.20           H  
ATOM    515 2HZ  LYS A  35      -4.395   8.077  26.817  1.00  1.20           H  
ATOM    516 3HZ  LYS A  35      -3.466   9.033  25.846  1.00  1.20           H  
ATOM    517  N   PHE A  36      -0.828   2.097  27.228  1.00  1.31           N  
ATOM    518  CA  PHE A  36      -1.589   0.857  27.152  1.00  1.31           C  
ATOM    519  C   PHE A  36      -0.896  -0.294  27.907  1.00  1.31           C  
ATOM    520  O   PHE A  36      -0.407  -1.218  27.243  1.00  1.31           O  
ATOM    521  CB  PHE A  36      -1.726   0.402  25.698  1.00  1.31           C  
ATOM    522  CG  PHE A  36      -2.328   1.390  24.763  1.00  1.31           C  
ATOM    523  CD1 PHE A  36      -1.501   2.159  23.957  1.00  1.31           C  
ATOM    524  CD2 PHE A  36      -3.692   1.567  24.675  1.00  1.31           C  
ATOM    525  CE1 PHE A  36      -2.039   3.064  23.073  1.00  1.31           C  
ATOM    526  CE2 PHE A  36      -4.226   2.485  23.796  1.00  1.31           C  
ATOM    527  CZ  PHE A  36      -3.396   3.231  22.991  1.00  1.31           C  
ATOM    528  H   PHE A  36       0.161   2.061  26.990  1.00  1.31           H  
ATOM    529  HA  PHE A  36      -2.579   1.025  27.572  1.00  1.31           H  
ATOM    530 1HB  PHE A  36      -0.734   0.147  25.318  1.00  1.31           H  
ATOM    531 2HB  PHE A  36      -2.327  -0.505  25.659  1.00  1.31           H  
ATOM    532  HD1 PHE A  36      -0.414   2.028  24.023  1.00  1.31           H  
ATOM    533  HD2 PHE A  36      -4.349   0.972  25.309  1.00  1.31           H  
ATOM    534  HE1 PHE A  36      -1.395   3.645  22.444  1.00  1.31           H  
ATOM    535  HE2 PHE A  36      -5.306   2.614  23.732  1.00  1.31           H  
ATOM    536  HZ  PHE A  36      -3.816   3.950  22.289  1.00  1.31           H  
ATOM    537  N   PRO A  37      -0.889  -0.310  29.260  1.00  1.42           N  
ATOM    538  CA  PRO A  37      -0.152  -1.219  30.145  1.00  1.42           C  
ATOM    539  C   PRO A  37      -0.240  -2.689  29.799  1.00  1.42           C  
ATOM    540  O   PRO A  37       0.702  -3.438  30.008  1.00  1.42           O  
ATOM    541  CB  PRO A  37      -0.782  -0.947  31.507  1.00  1.42           C  
ATOM    542  CG  PRO A  37      -1.245   0.482  31.425  1.00  1.42           C  
ATOM    543  CD  PRO A  37      -1.735   0.657  30.011  1.00  1.42           C  
ATOM    544  HA  PRO A  37       0.913  -0.914  30.157  1.00  1.42           H  
ATOM    545 1HB  PRO A  37      -1.610  -1.658  31.679  1.00  1.42           H  
ATOM    546 2HB  PRO A  37      -0.048  -1.111  32.305  1.00  1.42           H  
ATOM    547 1HG  PRO A  37      -2.019   0.687  32.176  1.00  1.42           H  
ATOM    548 2HG  PRO A  37      -0.400   1.163  31.644  1.00  1.42           H  
ATOM    549 1HD  PRO A  37      -2.800   0.417  29.922  1.00  1.42           H  
ATOM    550 2HD  PRO A  37      -1.515   1.680  29.735  1.00  1.42           H  
ATOM    551  N   ASP A  38      -1.365  -3.120  29.232  1.00  1.53           N  
ATOM    552  CA  ASP A  38      -1.512  -4.527  28.879  1.00  1.53           C  
ATOM    553  C   ASP A  38      -0.442  -4.967  27.885  1.00  1.53           C  
ATOM    554  O   ASP A  38      -0.056  -6.131  27.855  1.00  1.53           O  
ATOM    555  CB  ASP A  38      -2.888  -4.801  28.287  1.00  1.53           C  
ATOM    556  CG  ASP A  38      -4.008  -4.748  29.321  1.00  1.53           C  
ATOM    557  OD1 ASP A  38      -3.717  -4.736  30.496  1.00  1.53           O  
ATOM    558  OD2 ASP A  38      -5.145  -4.721  28.925  1.00  1.53           O  
ATOM    559  H   ASP A  38      -2.122  -2.483  29.051  1.00  1.53           H  
ATOM    560  HA  ASP A  38      -1.395  -5.122  29.786  1.00  1.53           H  
ATOM    561 1HB  ASP A  38      -3.097  -4.073  27.502  1.00  1.53           H  
ATOM    562 2HB  ASP A  38      -2.889  -5.787  27.822  1.00  1.53           H  
ATOM    563  N   SER A  39       0.056  -4.042  27.065  1.00  1.62           N  
ATOM    564  CA  SER A  39       1.069  -4.398  26.087  1.00  1.62           C  
ATOM    565  C   SER A  39       2.372  -4.842  26.755  1.00  1.62           C  
ATOM    566  O   SER A  39       3.171  -5.567  26.166  1.00  1.62           O  
ATOM    567  CB  SER A  39       1.305  -3.246  25.138  1.00  1.62           C  
ATOM    568  OG  SER A  39       1.825  -2.132  25.804  1.00  1.62           O  
ATOM    569  H   SER A  39      -0.248  -3.073  27.137  1.00  1.62           H  
ATOM    570  HA  SER A  39       0.680  -5.226  25.502  1.00  1.62           H  
ATOM    571 1HB  SER A  39       1.992  -3.562  24.358  1.00  1.62           H  
ATOM    572 2HB  SER A  39       0.366  -2.973  24.658  1.00  1.62           H  
ATOM    573  HG  SER A  39       1.062  -1.739  26.293  1.00  1.62           H  
ATOM    574  N   ALA A  40       2.574  -4.457  28.017  1.00  1.71           N  
ATOM    575  CA  ALA A  40       3.758  -4.814  28.787  1.00  1.71           C  
ATOM    576  C   ALA A  40       3.843  -6.323  28.976  1.00  1.71           C  
ATOM    577  O   ALA A  40       4.930  -6.891  29.145  1.00  1.71           O  
ATOM    578  CB  ALA A  40       3.729  -4.127  30.134  1.00  1.71           C  
ATOM    579  H   ALA A  40       1.867  -3.903  28.491  1.00  1.71           H  
ATOM    580  HA  ALA A  40       4.637  -4.486  28.236  1.00  1.71           H  
ATOM    581 1HB  ALA A  40       4.610  -4.372  30.684  1.00  1.71           H  
ATOM    582 2HB  ALA A  40       3.678  -3.048  29.987  1.00  1.71           H  
ATOM    583 3HB  ALA A  40       2.854  -4.459  30.690  1.00  1.71           H  
ATOM    584  N   ASN A  41       2.685  -6.984  28.893  1.00  1.81           N  
ATOM    585  CA  ASN A  41       2.536  -8.413  29.093  1.00  1.81           C  
ATOM    586  C   ASN A  41       3.308  -9.208  28.050  1.00  1.81           C  
ATOM    587  O   ASN A  41       3.596 -10.388  28.254  1.00  1.81           O  
ATOM    588  CB  ASN A  41       1.070  -8.795  29.009  1.00  1.81           C  
ATOM    589  CG  ASN A  41       0.252  -8.269  30.169  1.00  1.81           C  
ATOM    590  OD1 ASN A  41       0.798  -7.866  31.199  1.00  1.81           O  
ATOM    591  ND2 ASN A  41      -1.049  -8.269  30.016  1.00  1.81           N  
ATOM    592  H   ASN A  41       1.830  -6.468  28.678  1.00  1.81           H  
ATOM    593  HA  ASN A  41       2.935  -8.675  30.074  1.00  1.81           H  
ATOM    594 1HB  ASN A  41       0.654  -8.437  28.071  1.00  1.81           H  
ATOM    595 2HB  ASN A  41       0.988  -9.879  28.990  1.00  1.81           H  
ATOM    596 1HD2 ASN A  41      -1.639  -7.921  30.746  1.00  1.81           H  
ATOM    597 2HD2 ASN A  41      -1.448  -8.596  29.160  1.00  1.81           H  
ATOM    598  N   PHE A  42       3.632  -8.574  26.921  1.00  1.98           N  
ATOM    599  CA  PHE A  42       4.306  -9.278  25.852  1.00  1.98           C  
ATOM    600  C   PHE A  42       5.815  -9.078  25.899  1.00  1.98           C  
ATOM    601  O   PHE A  42       6.544  -9.581  25.041  1.00  1.98           O  
ATOM    602  CB  PHE A  42       3.769  -8.774  24.532  1.00  1.98           C  
ATOM    603  CG  PHE A  42       2.307  -8.967  24.434  1.00  1.98           C  
ATOM    604  CD1 PHE A  42       1.471  -7.883  24.483  1.00  1.98           C  
ATOM    605  CD2 PHE A  42       1.759 -10.209  24.331  1.00  1.98           C  
ATOM    606  CE1 PHE A  42       0.110  -8.035  24.425  1.00  1.98           C  
ATOM    607  CE2 PHE A  42       0.401 -10.375  24.272  1.00  1.98           C  
ATOM    608  CZ  PHE A  42      -0.427  -9.282  24.315  1.00  1.98           C  
ATOM    609  H   PHE A  42       3.400  -7.586  26.791  1.00  1.98           H  
ATOM    610  HA  PHE A  42       4.089 -10.338  25.948  1.00  1.98           H  
ATOM    611 1HB  PHE A  42       3.985  -7.710  24.433  1.00  1.98           H  
ATOM    612 2HB  PHE A  42       4.249  -9.297  23.709  1.00  1.98           H  
ATOM    613  HD1 PHE A  42       1.908  -6.897  24.566  1.00  1.98           H  
ATOM    614  HD2 PHE A  42       2.415 -11.069  24.294  1.00  1.98           H  
ATOM    615  HE1 PHE A  42      -0.537  -7.166  24.467  1.00  1.98           H  
ATOM    616  HE2 PHE A  42      -0.023 -11.373  24.185  1.00  1.98           H  
ATOM    617  HZ  PHE A  42      -1.506  -9.414  24.265  1.00  1.98           H  
ATOM    618  N   PHE A  43       6.275  -8.326  26.896  1.00  2.27           N  
ATOM    619  CA  PHE A  43       7.686  -8.033  27.089  1.00  2.27           C  
ATOM    620  C   PHE A  43       8.175  -8.613  28.394  1.00  2.27           C  
ATOM    621  O   PHE A  43       9.327  -9.061  28.507  1.00  2.27           O  
ATOM    622  CB  PHE A  43       7.875  -6.541  27.051  1.00  2.27           C  
ATOM    623  CG  PHE A  43       7.479  -6.034  25.726  1.00  2.27           C  
ATOM    624  CD1 PHE A  43       6.187  -5.672  25.499  1.00  2.27           C  
ATOM    625  CD2 PHE A  43       8.385  -5.917  24.708  1.00  2.27           C  
ATOM    626  CE1 PHE A  43       5.778  -5.208  24.273  1.00  2.27           C  
ATOM    627  CE2 PHE A  43       7.988  -5.448  23.481  1.00  2.27           C  
ATOM    628  CZ  PHE A  43       6.681  -5.097  23.262  1.00  2.27           C  
ATOM    629  H   PHE A  43       5.622  -7.938  27.571  1.00  2.27           H  
ATOM    630  HA  PHE A  43       8.254  -8.481  26.276  1.00  2.27           H  
ATOM    631 1HB  PHE A  43       7.254  -6.062  27.816  1.00  2.27           H  
ATOM    632 2HB  PHE A  43       8.915  -6.286  27.236  1.00  2.27           H  
ATOM    633  HD1 PHE A  43       5.484  -5.768  26.314  1.00  2.27           H  
ATOM    634  HD2 PHE A  43       9.424  -6.201  24.883  1.00  2.27           H  
ATOM    635  HE1 PHE A  43       4.735  -4.932  24.118  1.00  2.27           H  
ATOM    636  HE2 PHE A  43       8.701  -5.354  22.685  1.00  2.27           H  
ATOM    637  HZ  PHE A  43       6.369  -4.727  22.286  1.00  2.27           H  
ATOM    638  N   ALA A  44       7.303  -8.602  29.399  1.00  2.73           N  
ATOM    639  CA  ALA A  44       7.703  -9.158  30.664  1.00  2.73           C  
ATOM    640  C   ALA A  44       8.142 -10.581  30.412  1.00  2.73           C  
ATOM    641  O   ALA A  44       7.404 -11.361  29.814  1.00  2.73           O  
ATOM    642  CB  ALA A  44       6.554  -9.131  31.653  1.00  2.73           C  
ATOM    643  H   ALA A  44       6.378  -8.191  29.289  1.00  2.73           H  
ATOM    644  HA  ALA A  44       8.543  -8.588  31.057  1.00  2.73           H  
ATOM    645 1HB  ALA A  44       6.891  -9.569  32.588  1.00  2.73           H  
ATOM    646 2HB  ALA A  44       6.230  -8.109  31.823  1.00  2.73           H  
ATOM    647 3HB  ALA A  44       5.719  -9.709  31.254  1.00  2.73           H  
ATOM    648  N   ASP A  45       9.340 -10.910  30.857  1.00  3.40           N  
ATOM    649  CA  ASP A  45       9.926 -12.237  30.699  1.00  3.40           C  
ATOM    650  C   ASP A  45       9.920 -12.778  29.256  1.00  3.40           C  
ATOM    651  O   ASP A  45       9.791 -13.984  29.045  1.00  3.40           O  
ATOM    652  CB  ASP A  45       9.192 -13.196  31.614  1.00  3.40           C  
ATOM    653  CG  ASP A  45       9.332 -12.760  33.044  1.00  3.40           C  
ATOM    654  OD1 ASP A  45      10.366 -12.243  33.423  1.00  3.40           O  
ATOM    655  OD2 ASP A  45       8.364 -12.836  33.739  1.00  3.40           O  
ATOM    656  H   ASP A  45       9.878 -10.196  31.323  1.00  3.40           H  
ATOM    657  HA  ASP A  45      10.966 -12.178  31.024  1.00  3.40           H  
ATOM    658 1HB  ASP A  45       8.142 -13.233  31.345  1.00  3.40           H  
ATOM    659 2HB  ASP A  45       9.599 -14.205  31.508  1.00  3.40           H  
ATOM    660  N   PHE A  46      10.174 -11.902  28.277  1.00  4.28           N  
ATOM    661  CA  PHE A  46      10.274 -12.260  26.851  1.00  4.28           C  
ATOM    662  C   PHE A  46      11.380 -13.279  26.532  1.00  4.28           C  
ATOM    663  O   PHE A  46      11.331 -13.936  25.498  1.00  4.28           O  
ATOM    664  CB  PHE A  46      10.531 -11.021  25.992  1.00  4.28           C  
ATOM    665  CG  PHE A  46      10.432 -11.264  24.515  1.00  4.28           C  
ATOM    666  CD1 PHE A  46       9.198 -11.346  23.886  1.00  4.28           C  
ATOM    667  CD2 PHE A  46      11.569 -11.423  23.751  1.00  4.28           C  
ATOM    668  CE1 PHE A  46       9.113 -11.566  22.533  1.00  4.28           C  
ATOM    669  CE2 PHE A  46      11.483 -11.642  22.399  1.00  4.28           C  
ATOM    670  CZ  PHE A  46      10.257 -11.712  21.790  1.00  4.28           C  
ATOM    671  H   PHE A  46      10.211 -10.910  28.520  1.00  4.28           H  
ATOM    672  HA  PHE A  46       9.318 -12.696  26.552  1.00  4.28           H  
ATOM    673 1HB  PHE A  46       9.817 -10.252  26.251  1.00  4.28           H  
ATOM    674 2HB  PHE A  46      11.522 -10.629  26.205  1.00  4.28           H  
ATOM    675  HD1 PHE A  46       8.291 -11.227  24.476  1.00  4.28           H  
ATOM    676  HD2 PHE A  46      12.545 -11.370  24.232  1.00  4.28           H  
ATOM    677  HE1 PHE A  46       8.139 -11.625  22.053  1.00  4.28           H  
ATOM    678  HE2 PHE A  46      12.391 -11.769  21.806  1.00  4.28           H  
ATOM    679  HZ  PHE A  46      10.200 -11.893  20.719  1.00  4.28           H  
ATOM    680  N   SER A  47      12.402 -13.331  27.395  1.00  5.34           N  
ATOM    681  CA  SER A  47      13.621 -14.146  27.267  1.00  5.34           C  
ATOM    682  C   SER A  47      13.506 -15.414  26.444  1.00  5.34           C  
ATOM    683  O   SER A  47      12.513 -16.143  26.528  1.00  5.34           O  
ATOM    684  CB  SER A  47      14.108 -14.554  28.642  1.00  5.34           C  
ATOM    685  OG  SER A  47      15.205 -15.429  28.547  1.00  5.34           O  
ATOM    686  H   SER A  47      12.313 -12.745  28.212  1.00  5.34           H  
ATOM    687  HA  SER A  47      14.383 -13.520  26.802  1.00  5.34           H  
ATOM    688 1HB  SER A  47      14.394 -13.666  29.194  1.00  5.34           H  
ATOM    689 2HB  SER A  47      13.300 -15.040  29.191  1.00  5.34           H  
ATOM    690  HG  SER A  47      15.584 -15.458  29.431  1.00  5.34           H  
ATOM    691  N   HIS A  48      14.613 -15.731  25.755  1.00  6.46           N  
ATOM    692  CA  HIS A  48      14.752 -16.873  24.840  1.00  6.46           C  
ATOM    693  C   HIS A  48      14.344 -18.207  25.451  1.00  6.46           C  
ATOM    694  O   HIS A  48      13.878 -19.123  24.752  1.00  6.46           O  
ATOM    695  CB  HIS A  48      16.216 -16.998  24.375  1.00  6.46           C  
ATOM    696  CG  HIS A  48      17.185 -17.426  25.457  1.00  6.46           C  
ATOM    697  ND1 HIS A  48      17.680 -16.551  26.405  1.00  6.46           N  
ATOM    698  CD2 HIS A  48      17.748 -18.629  25.728  1.00  6.46           C  
ATOM    699  CE1 HIS A  48      18.503 -17.206  27.213  1.00  6.46           C  
ATOM    700  NE2 HIS A  48      18.560 -18.464  26.821  1.00  6.46           N  
ATOM    701  H   HIS A  48      15.389 -15.089  25.812  1.00  6.46           H  
ATOM    702  HA  HIS A  48      14.157 -16.699  23.966  1.00  6.46           H  
ATOM    703 1HB  HIS A  48      16.276 -17.716  23.560  1.00  6.46           H  
ATOM    704 2HB  HIS A  48      16.548 -16.037  23.988  1.00  6.46           H  
ATOM    705  HD2 HIS A  48      17.583 -19.557  25.180  1.00  6.46           H  
ATOM    706  HE1 HIS A  48      19.040 -16.778  28.058  1.00  6.46           H  
ATOM    707  HE2 HIS A  48      19.109 -19.194  27.256  1.00  6.46           H  
ATOM    708  N   LEU A  49      14.428 -18.280  26.780  1.00  7.47           N  
ATOM    709  CA  LEU A  49      14.101 -19.484  27.524  1.00  7.47           C  
ATOM    710  C   LEU A  49      12.647 -19.874  27.299  1.00  7.47           C  
ATOM    711  O   LEU A  49      12.297 -21.054  27.365  1.00  7.47           O  
ATOM    712  CB  LEU A  49      14.354 -19.260  29.012  1.00  7.47           C  
ATOM    713  CG  LEU A  49      15.816 -19.085  29.382  1.00  7.47           C  
ATOM    714  CD1 LEU A  49      15.932 -18.736  30.849  1.00  7.47           C  
ATOM    715  CD2 LEU A  49      16.567 -20.360  29.058  1.00  7.47           C  
ATOM    716  H   LEU A  49      14.765 -17.453  27.286  1.00  7.47           H  
ATOM    717  HA  LEU A  49      14.737 -20.300  27.168  1.00  7.47           H  
ATOM    718 1HB  LEU A  49      13.821 -18.359  29.325  1.00  7.47           H  
ATOM    719 2HB  LEU A  49      13.955 -20.105  29.561  1.00  7.47           H  
ATOM    720  HG  LEU A  49      16.234 -18.258  28.807  1.00  7.47           H  
ATOM    721 1HD1 LEU A  49      16.983 -18.598  31.105  1.00  7.47           H  
ATOM    722 2HD1 LEU A  49      15.386 -17.816  31.049  1.00  7.47           H  
ATOM    723 3HD1 LEU A  49      15.517 -19.546  31.449  1.00  7.47           H  
ATOM    724 1HD2 LEU A  49      17.620 -20.240  29.311  1.00  7.47           H  
ATOM    725 2HD2 LEU A  49      16.147 -21.185  29.633  1.00  7.47           H  
ATOM    726 3HD2 LEU A  49      16.472 -20.574  27.993  1.00  7.47           H  
ATOM    727  N   VAL A  50      11.797 -18.873  27.071  1.00  8.30           N  
ATOM    728  CA  VAL A  50      10.400 -19.113  26.806  1.00  8.30           C  
ATOM    729  C   VAL A  50      10.004 -18.596  25.424  1.00  8.30           C  
ATOM    730  O   VAL A  50       9.054 -19.103  24.852  1.00  8.30           O  
ATOM    731  CB  VAL A  50       9.508 -18.496  27.898  1.00  8.30           C  
ATOM    732  CG1 VAL A  50       9.797 -19.158  29.231  1.00  8.30           C  
ATOM    733  CG2 VAL A  50       9.755 -16.981  27.992  1.00  8.30           C  
ATOM    734  H   VAL A  50      12.146 -17.918  27.031  1.00  8.30           H  
ATOM    735  HA  VAL A  50      10.226 -20.185  26.817  1.00  8.30           H  
ATOM    736  HB  VAL A  50       8.474 -18.694  27.654  1.00  8.30           H  
ATOM    737 1HG1 VAL A  50       9.146 -18.730  29.995  1.00  8.30           H  
ATOM    738 2HG1 VAL A  50       9.610 -20.229  29.150  1.00  8.30           H  
ATOM    739 3HG1 VAL A  50      10.836 -18.988  29.507  1.00  8.30           H  
ATOM    740 1HG2 VAL A  50       9.110 -16.554  28.759  1.00  8.30           H  
ATOM    741 2HG2 VAL A  50      10.795 -16.793  28.253  1.00  8.30           H  
ATOM    742 3HG2 VAL A  50       9.542 -16.499  27.048  1.00  8.30           H  
ATOM    743  N   GLU A  51      10.779 -17.669  24.844  1.00  8.89           N  
ATOM    744  CA  GLU A  51      10.475 -17.096  23.520  1.00  8.89           C  
ATOM    745  C   GLU A  51      10.278 -18.180  22.473  1.00  8.89           C  
ATOM    746  O   GLU A  51       9.396 -18.093  21.622  1.00  8.89           O  
ATOM    747  CB  GLU A  51      11.631 -16.239  23.009  1.00  8.89           C  
ATOM    748  CG  GLU A  51      11.393 -15.469  21.739  1.00  8.89           C  
ATOM    749  CD  GLU A  51      12.622 -14.702  21.255  1.00  8.89           C  
ATOM    750  OE1 GLU A  51      13.653 -14.784  21.883  1.00  8.89           O  
ATOM    751  OE2 GLU A  51      12.523 -14.045  20.241  1.00  8.89           O  
ATOM    752  H   GLU A  51      11.559 -17.285  25.371  1.00  8.89           H  
ATOM    753  HA  GLU A  51       9.571 -16.499  23.591  1.00  8.89           H  
ATOM    754 1HB  GLU A  51      11.972 -15.563  23.779  1.00  8.89           H  
ATOM    755 2HB  GLU A  51      12.433 -16.907  22.764  1.00  8.89           H  
ATOM    756 1HG  GLU A  51      11.053 -16.145  20.956  1.00  8.89           H  
ATOM    757 2HG  GLU A  51      10.612 -14.751  21.945  1.00  8.89           H  
ATOM    758  N   ALA A  52      11.116 -19.216  22.539  1.00  9.26           N  
ATOM    759  CA  ALA A  52      11.087 -20.300  21.560  1.00  9.26           C  
ATOM    760  C   ALA A  52       9.979 -21.333  21.799  1.00  9.26           C  
ATOM    761  O   ALA A  52       9.852 -22.290  21.030  1.00  9.26           O  
ATOM    762  CB  ALA A  52      12.423 -21.013  21.576  1.00  9.26           C  
ATOM    763  H   ALA A  52      11.835 -19.224  23.270  1.00  9.26           H  
ATOM    764  HA  ALA A  52      10.924 -19.854  20.580  1.00  9.26           H  
ATOM    765 1HB  ALA A  52      12.427 -21.796  20.821  1.00  9.26           H  
ATOM    766 2HB  ALA A  52      13.219 -20.298  21.368  1.00  9.26           H  
ATOM    767 3HB  ALA A  52      12.578 -21.454  22.563  1.00  9.26           H  
ATOM    768  N   LEU A  53       9.229 -21.187  22.882  1.00  9.43           N  
ATOM    769  CA  LEU A  53       8.206 -22.148  23.260  1.00  9.43           C  
ATOM    770  C   LEU A  53       6.786 -21.591  23.173  1.00  9.43           C  
ATOM    771  O   LEU A  53       6.550 -20.412  23.401  1.00  9.43           O  
ATOM    772  CB  LEU A  53       8.477 -22.580  24.698  1.00  9.43           C  
ATOM    773  CG  LEU A  53       9.882 -23.127  24.934  1.00  9.43           C  
ATOM    774  CD1 LEU A  53      10.064 -23.432  26.396  1.00  9.43           C  
ATOM    775  CD2 LEU A  53      10.092 -24.360  24.080  1.00  9.43           C  
ATOM    776  H   LEU A  53       9.349 -20.369  23.476  1.00  9.43           H  
ATOM    777  HA  LEU A  53       8.280 -23.009  22.598  1.00  9.43           H  
ATOM    778 1HB  LEU A  53       8.345 -21.711  25.347  1.00  9.43           H  
ATOM    779 2HB  LEU A  53       7.758 -23.347  24.982  1.00  9.43           H  
ATOM    780  HG  LEU A  53      10.617 -22.361  24.663  1.00  9.43           H  
ATOM    781 1HD1 LEU A  53      11.076 -23.801  26.565  1.00  9.43           H  
ATOM    782 2HD1 LEU A  53       9.912 -22.531  26.985  1.00  9.43           H  
ATOM    783 3HD1 LEU A  53       9.356 -24.184  26.694  1.00  9.43           H  
ATOM    784 1HD2 LEU A  53      11.099 -24.743  24.241  1.00  9.43           H  
ATOM    785 2HD2 LEU A  53       9.363 -25.122  24.356  1.00  9.43           H  
ATOM    786 3HD2 LEU A  53       9.967 -24.104  23.027  1.00  9.43           H  
ATOM    787  N   TYR A  54       5.800 -22.467  22.979  1.00  9.43           N  
ATOM    788  CA  TYR A  54       4.385 -22.060  23.059  1.00  9.43           C  
ATOM    789  C   TYR A  54       4.069 -21.474  24.447  1.00  9.43           C  
ATOM    790  O   TYR A  54       3.185 -20.625  24.622  1.00  9.43           O  
ATOM    791  CB  TYR A  54       3.494 -23.261  22.752  1.00  9.43           C  
ATOM    792  CG  TYR A  54       3.482 -24.336  23.836  1.00  9.43           C  
ATOM    793  CD1 TYR A  54       2.510 -24.325  24.827  1.00  9.43           C  
ATOM    794  CD2 TYR A  54       4.457 -25.327  23.836  1.00  9.43           C  
ATOM    795  CE1 TYR A  54       2.502 -25.308  25.798  1.00  9.43           C  
ATOM    796  CE2 TYR A  54       4.450 -26.305  24.813  1.00  9.43           C  
ATOM    797  CZ  TYR A  54       3.476 -26.301  25.788  1.00  9.43           C  
ATOM    798  OH  TYR A  54       3.468 -27.279  26.759  1.00  9.43           O  
ATOM    799  H   TYR A  54       6.027 -23.429  22.768  1.00  9.43           H  
ATOM    800  HA  TYR A  54       4.202 -21.280  22.317  1.00  9.43           H  
ATOM    801 1HB  TYR A  54       2.467 -22.918  22.606  1.00  9.43           H  
ATOM    802 2HB  TYR A  54       3.815 -23.722  21.818  1.00  9.43           H  
ATOM    803  HD1 TYR A  54       1.750 -23.545  24.836  1.00  9.43           H  
ATOM    804  HD2 TYR A  54       5.225 -25.335  23.064  1.00  9.43           H  
ATOM    805  HE1 TYR A  54       1.736 -25.302  26.573  1.00  9.43           H  
ATOM    806  HE2 TYR A  54       5.213 -27.084  24.811  1.00  9.43           H  
ATOM    807  HH  TYR A  54       4.228 -27.854  26.640  1.00  9.43           H  
ATOM    808  N   LEU A  55       4.891 -21.883  25.410  1.00  9.30           N  
ATOM    809  CA  LEU A  55       4.833 -21.499  26.802  1.00  9.30           C  
ATOM    810  C   LEU A  55       5.139 -20.024  27.006  1.00  9.30           C  
ATOM    811  O   LEU A  55       4.858 -19.491  28.079  1.00  9.30           O  
ATOM    812  CB  LEU A  55       5.811 -22.353  27.604  1.00  9.30           C  
ATOM    813  CG  LEU A  55       5.430 -23.810  27.671  1.00  9.30           C  
ATOM    814  CD1 LEU A  55       6.514 -24.607  28.330  1.00  9.30           C  
ATOM    815  CD2 LEU A  55       4.139 -23.928  28.449  1.00  9.30           C  
ATOM    816  H   LEU A  55       5.596 -22.550  25.145  1.00  9.30           H  
ATOM    817  HA  LEU A  55       3.825 -21.695  27.164  1.00  9.30           H  
ATOM    818 1HB  LEU A  55       6.796 -22.276  27.158  1.00  9.30           H  
ATOM    819 2HB  LEU A  55       5.861 -21.968  28.622  1.00  9.30           H  
ATOM    820  HG  LEU A  55       5.297 -24.191  26.668  1.00  9.30           H  
ATOM    821 1HD1 LEU A  55       6.218 -25.656  28.365  1.00  9.30           H  
ATOM    822 2HD1 LEU A  55       7.425 -24.511  27.764  1.00  9.30           H  
ATOM    823 3HD1 LEU A  55       6.673 -24.238  29.341  1.00  9.30           H  
ATOM    824 1HD2 LEU A  55       3.841 -24.975  28.504  1.00  9.30           H  
ATOM    825 2HD2 LEU A  55       4.288 -23.542  29.458  1.00  9.30           H  
ATOM    826 3HD2 LEU A  55       3.359 -23.353  27.953  1.00  9.30           H  
ATOM    827  N   VAL A  56       5.631 -19.338  25.968  1.00  9.05           N  
ATOM    828  CA  VAL A  56       5.895 -17.908  26.034  1.00  9.05           C  
ATOM    829  C   VAL A  56       4.632 -17.160  26.416  1.00  9.05           C  
ATOM    830  O   VAL A  56       4.710 -16.077  26.971  1.00  9.05           O  
ATOM    831  CB  VAL A  56       6.399 -17.355  24.675  1.00  9.05           C  
ATOM    832  CG1 VAL A  56       5.284 -17.312  23.653  1.00  9.05           C  
ATOM    833  CG2 VAL A  56       7.002 -15.967  24.882  1.00  9.05           C  
ATOM    834  H   VAL A  56       5.849 -19.816  25.094  1.00  9.05           H  
ATOM    835  HA  VAL A  56       6.653 -17.720  26.792  1.00  9.05           H  
ATOM    836  HB  VAL A  56       7.123 -18.023  24.278  1.00  9.05           H  
ATOM    837 1HG1 VAL A  56       5.672 -16.966  22.703  1.00  9.05           H  
ATOM    838 2HG1 VAL A  56       4.875 -18.313  23.519  1.00  9.05           H  
ATOM    839 3HG1 VAL A  56       4.520 -16.636  23.984  1.00  9.05           H  
ATOM    840 1HG2 VAL A  56       7.375 -15.588  23.942  1.00  9.05           H  
ATOM    841 2HG2 VAL A  56       6.240 -15.306  25.266  1.00  9.05           H  
ATOM    842 3HG2 VAL A  56       7.820 -16.034  25.590  1.00  9.05           H  
ATOM    843  N   CYS A  57       3.453 -17.718  26.117  1.00  8.65           N  
ATOM    844  CA  CYS A  57       2.213 -17.047  26.465  1.00  8.65           C  
ATOM    845  C   CYS A  57       1.620 -17.524  27.796  1.00  8.65           C  
ATOM    846  O   CYS A  57       0.583 -17.020  28.232  1.00  8.65           O  
ATOM    847  CB  CYS A  57       1.187 -17.243  25.350  1.00  8.65           C  
ATOM    848  SG  CYS A  57       1.659 -16.487  23.763  1.00  8.65           S  
ATOM    849  H   CYS A  57       3.422 -18.625  25.647  1.00  8.65           H  
ATOM    850  HA  CYS A  57       2.420 -15.990  26.552  1.00  8.65           H  
ATOM    851 1HB  CYS A  57       1.038 -18.314  25.184  1.00  8.65           H  
ATOM    852 2HB  CYS A  57       0.233 -16.821  25.656  1.00  8.65           H  
ATOM    853  HG  CYS A  57       2.654 -17.334  23.486  1.00  8.65           H  
ATOM    854  N   GLY A  58       2.240 -18.535  28.402  1.00  8.09           N  
ATOM    855  CA  GLY A  58       1.759 -19.166  29.624  1.00  8.09           C  
ATOM    856  C   GLY A  58       2.064 -18.445  30.942  1.00  8.09           C  
ATOM    857  O   GLY A  58       1.154 -18.104  31.698  1.00  8.09           O  
ATOM    858  H   GLY A  58       3.118 -18.871  28.026  1.00  8.09           H  
ATOM    859 1HA  GLY A  58       0.680 -19.303  29.542  1.00  8.09           H  
ATOM    860 2HA  GLY A  58       2.184 -20.169  29.674  1.00  8.09           H  
ATOM    861  N   GLU A  59       3.358 -18.279  31.240  1.00  7.30           N  
ATOM    862  CA  GLU A  59       3.802 -17.809  32.561  1.00  7.30           C  
ATOM    863  C   GLU A  59       4.552 -16.472  32.631  1.00  7.30           C  
ATOM    864  O   GLU A  59       5.281 -16.235  33.593  1.00  7.30           O  
ATOM    865  CB  GLU A  59       4.684 -18.886  33.204  1.00  7.30           C  
ATOM    866  CG  GLU A  59       3.970 -20.220  33.466  1.00  7.30           C  
ATOM    867  CD  GLU A  59       4.837 -21.244  34.188  1.00  7.30           C  
ATOM    868  OE1 GLU A  59       5.972 -20.944  34.475  1.00  7.30           O  
ATOM    869  OE2 GLU A  59       4.354 -22.322  34.445  1.00  7.30           O  
ATOM    870  H   GLU A  59       4.052 -18.536  30.547  1.00  7.30           H  
ATOM    871  HA  GLU A  59       2.911 -17.700  33.179  1.00  7.30           H  
ATOM    872 1HB  GLU A  59       5.542 -19.084  32.561  1.00  7.30           H  
ATOM    873 2HB  GLU A  59       5.065 -18.520  34.157  1.00  7.30           H  
ATOM    874 1HG  GLU A  59       3.077 -20.029  34.061  1.00  7.30           H  
ATOM    875 2HG  GLU A  59       3.652 -20.637  32.510  1.00  7.30           H  
ATOM    876  N   ARG A  60       4.410 -15.604  31.639  1.00  6.30           N  
ATOM    877  CA  ARG A  60       5.121 -14.317  31.692  1.00  6.30           C  
ATOM    878  C   ARG A  60       4.692 -13.471  32.889  1.00  6.30           C  
ATOM    879  O   ARG A  60       3.507 -13.420  33.235  1.00  6.30           O  
ATOM    880  CB  ARG A  60       4.924 -13.520  30.402  1.00  6.30           C  
ATOM    881  CG  ARG A  60       5.686 -14.085  29.213  1.00  6.30           C  
ATOM    882  CD  ARG A  60       5.462 -13.360  27.885  1.00  6.30           C  
ATOM    883  NE  ARG A  60       4.094 -13.523  27.367  1.00  6.30           N  
ATOM    884  CZ  ARG A  60       3.709 -13.308  26.078  1.00  6.30           C  
ATOM    885  NH1 ARG A  60       4.565 -12.952  25.160  1.00  6.30           N  
ATOM    886  NH2 ARG A  60       2.460 -13.481  25.703  1.00  6.30           N  
ATOM    887  H   ARG A  60       3.809 -15.831  30.857  1.00  6.30           H  
ATOM    888  HA  ARG A  60       6.187 -14.524  31.794  1.00  6.30           H  
ATOM    889 1HB  ARG A  60       3.868 -13.500  30.142  1.00  6.30           H  
ATOM    890 2HB  ARG A  60       5.244 -12.488  30.554  1.00  6.30           H  
ATOM    891 1HG  ARG A  60       6.754 -14.025  29.427  1.00  6.30           H  
ATOM    892 2HG  ARG A  60       5.411 -15.125  29.095  1.00  6.30           H  
ATOM    893 1HD  ARG A  60       5.651 -12.291  28.023  1.00  6.30           H  
ATOM    894 2HD  ARG A  60       6.155 -13.753  27.148  1.00  6.30           H  
ATOM    895  HE  ARG A  60       3.388 -13.813  28.020  1.00  6.30           H  
ATOM    896 1HH1 ARG A  60       5.538 -12.811  25.395  1.00  6.30           H  
ATOM    897 2HH1 ARG A  60       4.210 -12.830  24.202  1.00  6.30           H  
ATOM    898 1HH2 ARG A  60       1.758 -13.762  26.368  1.00  6.30           H  
ATOM    899 2HH2 ARG A  60       2.236 -13.363  24.702  1.00  6.30           H  
ATOM    900  N   GLY A  61       5.647 -12.757  33.497  1.00  5.17           N  
ATOM    901  CA  GLY A  61       5.408 -11.882  34.644  1.00  5.17           C  
ATOM    902  C   GLY A  61       4.597 -10.635  34.305  1.00  5.17           C  
ATOM    903  O   GLY A  61       5.082  -9.507  34.360  1.00  5.17           O  
ATOM    904  H   GLY A  61       6.625 -12.857  33.212  1.00  5.17           H  
ATOM    905 1HA  GLY A  61       4.899 -12.447  35.423  1.00  5.17           H  
ATOM    906 2HA  GLY A  61       6.373 -11.584  35.056  1.00  5.17           H  
ATOM    907  N   LYS A  62       3.319 -10.853  34.030  1.00  4.07           N  
ATOM    908  CA  LYS A  62       2.361  -9.811  33.664  1.00  4.07           C  
ATOM    909  C   LYS A  62       2.220  -8.751  34.761  1.00  4.07           C  
ATOM    910  O   LYS A  62       1.819  -7.622  34.497  1.00  4.07           O  
ATOM    911  CB  LYS A  62       0.999 -10.449  33.383  1.00  4.07           C  
ATOM    912  CG  LYS A  62       0.965 -11.318  32.132  1.00  4.07           C  
ATOM    913  CD  LYS A  62      -0.395 -11.960  31.923  1.00  4.07           C  
ATOM    914  CE  LYS A  62      -0.394 -12.851  30.687  1.00  4.07           C  
ATOM    915  NZ  LYS A  62      -1.688 -13.580  30.519  1.00  4.07           N  
ATOM    916  H   LYS A  62       3.024 -11.827  34.005  1.00  4.07           H  
ATOM    917  HA  LYS A  62       2.715  -9.316  32.757  1.00  4.07           H  
ATOM    918 1HB  LYS A  62       0.707 -11.070  34.230  1.00  4.07           H  
ATOM    919 2HB  LYS A  62       0.248  -9.668  33.273  1.00  4.07           H  
ATOM    920 1HG  LYS A  62       1.222 -10.724  31.271  1.00  4.07           H  
ATOM    921 2HG  LYS A  62       1.701 -12.101  32.223  1.00  4.07           H  
ATOM    922 1HD  LYS A  62      -0.653 -12.560  32.796  1.00  4.07           H  
ATOM    923 2HD  LYS A  62      -1.149 -11.181  31.800  1.00  4.07           H  
ATOM    924 1HE  LYS A  62      -0.219 -12.232  29.806  1.00  4.07           H  
ATOM    925 2HE  LYS A  62       0.415 -13.579  30.773  1.00  4.07           H  
ATOM    926 1HZ  LYS A  62      -1.647 -14.159  29.691  1.00  4.07           H  
ATOM    927 2HZ  LYS A  62      -1.846 -14.167  31.327  1.00  4.07           H  
ATOM    928 3HZ  LYS A  62      -2.444 -12.916  30.429  1.00  4.07           H  
ATOM    929  N   GLY A  63       2.540  -9.129  36.002  1.00  3.16           N  
ATOM    930  CA  GLY A  63       2.452  -8.224  37.140  1.00  3.16           C  
ATOM    931  C   GLY A  63       3.673  -7.299  37.300  1.00  3.16           C  
ATOM    932  O   GLY A  63       3.696  -6.470  38.212  1.00  3.16           O  
ATOM    933  H   GLY A  63       2.863 -10.072  36.146  1.00  3.16           H  
ATOM    934 1HA  GLY A  63       1.555  -7.614  37.040  1.00  3.16           H  
ATOM    935 2HA  GLY A  63       2.327  -8.811  38.049  1.00  3.16           H  
ATOM    936  N   LYS A  64       4.700  -7.443  36.451  1.00  2.48           N  
ATOM    937  CA  LYS A  64       5.877  -6.579  36.558  1.00  2.48           C  
ATOM    938  C   LYS A  64       5.507  -5.157  36.148  1.00  2.48           C  
ATOM    939  O   LYS A  64       4.708  -4.958  35.230  1.00  2.48           O  
ATOM    940  CB  LYS A  64       7.047  -7.153  35.749  1.00  2.48           C  
ATOM    941  CG  LYS A  64       7.614  -8.432  36.382  1.00  2.48           C  
ATOM    942  CD  LYS A  64       8.815  -9.032  35.636  1.00  2.48           C  
ATOM    943  CE  LYS A  64       9.376 -10.229  36.461  1.00  2.48           C  
ATOM    944  NZ  LYS A  64      10.566 -10.901  35.844  1.00  2.48           N  
ATOM    945  H   LYS A  64       4.666  -8.143  35.711  1.00  2.48           H  
ATOM    946  HA  LYS A  64       6.190  -6.542  37.603  1.00  2.48           H  
ATOM    947 1HB  LYS A  64       6.710  -7.396  34.740  1.00  2.48           H  
ATOM    948 2HB  LYS A  64       7.842  -6.413  35.671  1.00  2.48           H  
ATOM    949 1HG  LYS A  64       7.909  -8.214  37.410  1.00  2.48           H  
ATOM    950 2HG  LYS A  64       6.824  -9.184  36.408  1.00  2.48           H  
ATOM    951 1HD  LYS A  64       8.484  -9.406  34.663  1.00  2.48           H  
ATOM    952 2HD  LYS A  64       9.592  -8.280  35.480  1.00  2.48           H  
ATOM    953 1HE  LYS A  64       9.663  -9.853  37.443  1.00  2.48           H  
ATOM    954 2HE  LYS A  64       8.591 -10.968  36.579  1.00  2.48           H  
ATOM    955 1HZ  LYS A  64      10.866 -11.651  36.449  1.00  2.48           H  
ATOM    956 2HZ  LYS A  64      10.343 -11.310  34.925  1.00  2.48           H  
ATOM    957 3HZ  LYS A  64      11.312 -10.244  35.730  1.00  2.48           H  
ATOM    958  N   SER A  65       6.055  -4.151  36.837  1.00  2.03           N  
ATOM    959  CA  SER A  65       5.679  -2.781  36.508  1.00  2.03           C  
ATOM    960  C   SER A  65       6.396  -2.271  35.287  1.00  2.03           C  
ATOM    961  O   SER A  65       7.399  -2.840  34.858  1.00  2.03           O  
ATOM    962  CB  SER A  65       5.969  -1.845  37.662  1.00  2.03           C  
ATOM    963  OG  SER A  65       7.351  -1.713  37.859  1.00  2.03           O  
ATOM    964  H   SER A  65       6.756  -4.312  37.579  1.00  2.03           H  
ATOM    965  HA  SER A  65       4.606  -2.762  36.308  1.00  2.03           H  
ATOM    966 1HB  SER A  65       5.531  -0.870  37.463  1.00  2.03           H  
ATOM    967 2HB  SER A  65       5.509  -2.233  38.570  1.00  2.03           H  
ATOM    968  HG  SER A  65       7.642  -2.570  38.253  1.00  2.03           H  
ATOM    969  N   VAL A  66       5.941  -1.137  34.774  1.00  1.75           N  
ATOM    970  CA  VAL A  66       6.597  -0.537  33.630  1.00  1.75           C  
ATOM    971  C   VAL A  66       8.034  -0.201  33.999  1.00  1.75           C  
ATOM    972  O   VAL A  66       8.942  -0.395  33.197  1.00  1.75           O  
ATOM    973  CB  VAL A  66       5.836   0.715  33.171  1.00  1.75           C  
ATOM    974  CG1 VAL A  66       6.623   1.453  32.085  1.00  1.75           C  
ATOM    975  CG2 VAL A  66       4.478   0.278  32.670  1.00  1.75           C  
ATOM    976  H   VAL A  66       5.116  -0.706  35.166  1.00  1.75           H  
ATOM    977  HA  VAL A  66       6.603  -1.259  32.812  1.00  1.75           H  
ATOM    978  HB  VAL A  66       5.718   1.405  34.007  1.00  1.75           H  
ATOM    979 1HG1 VAL A  66       6.065   2.339  31.775  1.00  1.75           H  
ATOM    980 2HG1 VAL A  66       7.592   1.756  32.479  1.00  1.75           H  
ATOM    981 3HG1 VAL A  66       6.771   0.811  31.232  1.00  1.75           H  
ATOM    982 1HG2 VAL A  66       3.905   1.145  32.329  1.00  1.75           H  
ATOM    983 2HG2 VAL A  66       4.623  -0.411  31.863  1.00  1.75           H  
ATOM    984 3HG2 VAL A  66       3.937  -0.223  33.472  1.00  1.75           H  
ATOM    985  N   ALA A  67       8.233   0.318  35.214  1.00  1.61           N  
ATOM    986  CA  ALA A  67       9.559   0.653  35.727  1.00  1.61           C  
ATOM    987  C   ALA A  67      10.478  -0.574  35.806  1.00  1.61           C  
ATOM    988  O   ALA A  67      11.678  -0.475  35.524  1.00  1.61           O  
ATOM    989  CB  ALA A  67       9.439   1.273  37.105  1.00  1.61           C  
ATOM    990  H   ALA A  67       7.433   0.456  35.813  1.00  1.61           H  
ATOM    991  HA  ALA A  67      10.012   1.372  35.046  1.00  1.61           H  
ATOM    992 1HB  ALA A  67      10.428   1.546  37.468  1.00  1.61           H  
ATOM    993 2HB  ALA A  67       8.813   2.163  37.052  1.00  1.61           H  
ATOM    994 3HB  ALA A  67       8.988   0.549  37.786  1.00  1.61           H  
ATOM    995  N   ASP A  68       9.922  -1.749  36.125  1.00  1.58           N  
ATOM    996  CA  ASP A  68      10.777  -2.933  36.248  1.00  1.58           C  
ATOM    997  C   ASP A  68      11.145  -3.437  34.862  1.00  1.58           C  
ATOM    998  O   ASP A  68      12.285  -3.849  34.609  1.00  1.58           O  
ATOM    999  CB  ASP A  68      10.031  -4.089  36.934  1.00  1.58           C  
ATOM   1000  CG  ASP A  68       9.635  -3.860  38.385  1.00  1.58           C  
ATOM   1001  OD1 ASP A  68      10.468  -3.503  39.185  1.00  1.58           O  
ATOM   1002  OD2 ASP A  68       8.442  -4.050  38.679  1.00  1.58           O  
ATOM   1003  H   ASP A  68       8.930  -1.795  36.371  1.00  1.58           H  
ATOM   1004  HA  ASP A  68      11.684  -2.674  36.794  1.00  1.58           H  
ATOM   1005 1HB  ASP A  68       9.122  -4.298  36.363  1.00  1.58           H  
ATOM   1006 2HB  ASP A  68      10.646  -4.987  36.885  1.00  1.58           H  
ATOM   1007  N   ILE A  69      10.187  -3.363  33.953  1.00  1.64           N  
ATOM   1008  CA  ILE A  69      10.399  -3.836  32.608  1.00  1.64           C  
ATOM   1009  C   ILE A  69      11.400  -2.877  31.944  1.00  1.64           C  
ATOM   1010  O   ILE A  69      12.324  -3.314  31.268  1.00  1.64           O  
ATOM   1011  CB  ILE A  69       9.053  -3.995  31.879  1.00  1.64           C  
ATOM   1012  CG1 ILE A  69       8.235  -5.086  32.595  1.00  1.64           C  
ATOM   1013  CG2 ILE A  69       9.275  -4.476  30.455  1.00  1.64           C  
ATOM   1014  CD1 ILE A  69       6.811  -5.139  32.171  1.00  1.64           C  
ATOM   1015  H   ILE A  69       9.267  -3.005  34.220  1.00  1.64           H  
ATOM   1016  HA  ILE A  69      10.860  -4.823  32.653  1.00  1.64           H  
ATOM   1017  HB  ILE A  69       8.502  -3.049  31.897  1.00  1.64           H  
ATOM   1018 1HG1 ILE A  69       8.689  -6.058  32.405  1.00  1.64           H  
ATOM   1019 2HG1 ILE A  69       8.261  -4.896  33.666  1.00  1.64           H  
ATOM   1020 1HG2 ILE A  69       8.316  -4.610  29.959  1.00  1.64           H  
ATOM   1021 2HG2 ILE A  69       9.849  -3.766  29.938  1.00  1.64           H  
ATOM   1022 3HG2 ILE A  69       9.808  -5.425  30.467  1.00  1.64           H  
ATOM   1023 1HD1 ILE A  69       6.290  -5.918  32.726  1.00  1.64           H  
ATOM   1024 2HD1 ILE A  69       6.344  -4.175  32.384  1.00  1.64           H  
ATOM   1025 3HD1 ILE A  69       6.754  -5.353  31.101  1.00  1.64           H  
ATOM   1026  N   LYS A  70      11.233  -1.558  32.154  1.00  1.75           N  
ATOM   1027  CA  LYS A  70      12.164  -0.564  31.612  1.00  1.75           C  
ATOM   1028  C   LYS A  70      13.588  -0.841  32.067  1.00  1.75           C  
ATOM   1029  O   LYS A  70      14.530  -0.807  31.269  1.00  1.75           O  
ATOM   1030  CB  LYS A  70      11.802   0.861  32.056  1.00  1.75           C  
ATOM   1031  CG  LYS A  70      12.717   1.936  31.443  1.00  1.75           C  
ATOM   1032  CD  LYS A  70      12.360   3.375  31.852  1.00  1.75           C  
ATOM   1033  CE  LYS A  70      13.248   4.379  31.077  1.00  1.75           C  
ATOM   1034  NZ  LYS A  70      12.969   5.806  31.428  1.00  1.75           N  
ATOM   1035  H   LYS A  70      10.444  -1.232  32.701  1.00  1.75           H  
ATOM   1036  HA  LYS A  70      12.144  -0.619  30.540  1.00  1.75           H  
ATOM   1037 1HB  LYS A  70      10.769   1.079  31.786  1.00  1.75           H  
ATOM   1038 2HB  LYS A  70      11.874   0.930  33.141  1.00  1.75           H  
ATOM   1039 1HG  LYS A  70      13.741   1.735  31.754  1.00  1.75           H  
ATOM   1040 2HG  LYS A  70      12.673   1.867  30.374  1.00  1.75           H  
ATOM   1041 1HD  LYS A  70      11.307   3.580  31.665  1.00  1.75           H  
ATOM   1042 2HD  LYS A  70      12.545   3.495  32.919  1.00  1.75           H  
ATOM   1043 1HE  LYS A  70      14.293   4.161  31.287  1.00  1.75           H  
ATOM   1044 2HE  LYS A  70      13.069   4.245  30.007  1.00  1.75           H  
ATOM   1045 1HZ  LYS A  70      13.577   6.406  30.876  1.00  1.75           H  
ATOM   1046 2HZ  LYS A  70      12.009   6.034  31.222  1.00  1.75           H  
ATOM   1047 3HZ  LYS A  70      13.145   5.957  32.408  1.00  1.75           H  
ATOM   1048  N   ALA A  71      13.752  -1.113  33.362  1.00  1.88           N  
ATOM   1049  CA  ALA A  71      15.051  -1.409  33.942  1.00  1.88           C  
ATOM   1050  C   ALA A  71      15.709  -2.638  33.313  1.00  1.88           C  
ATOM   1051  O   ALA A  71      16.936  -2.687  33.165  1.00  1.88           O  
ATOM   1052  CB  ALA A  71      14.914  -1.616  35.437  1.00  1.88           C  
ATOM   1053  H   ALA A  71      12.942  -1.100  33.988  1.00  1.88           H  
ATOM   1054  HA  ALA A  71      15.697  -0.550  33.755  1.00  1.88           H  
ATOM   1055 1HB  ALA A  71      15.892  -1.801  35.872  1.00  1.88           H  
ATOM   1056 2HB  ALA A  71      14.472  -0.727  35.888  1.00  1.88           H  
ATOM   1057 3HB  ALA A  71      14.264  -2.472  35.621  1.00  1.88           H  
ATOM   1058  N   SER A  72      14.903  -3.643  32.962  1.00  1.99           N  
ATOM   1059  CA  SER A  72      15.426  -4.877  32.398  1.00  1.99           C  
ATOM   1060  C   SER A  72      16.122  -4.731  31.030  1.00  1.99           C  
ATOM   1061  O   SER A  72      15.543  -4.174  30.084  1.00  1.99           O  
ATOM   1062  CB  SER A  72      14.307  -5.891  32.242  1.00  1.99           C  
ATOM   1063  OG  SER A  72      14.757  -7.065  31.586  1.00  1.99           O  
ATOM   1064  H   SER A  72      13.898  -3.558  33.137  1.00  1.99           H  
ATOM   1065  HA  SER A  72      16.119  -5.249  33.142  1.00  1.99           H  
ATOM   1066 1HB  SER A  72      13.918  -6.144  33.226  1.00  1.99           H  
ATOM   1067 2HB  SER A  72      13.491  -5.451  31.680  1.00  1.99           H  
ATOM   1068  HG  SER A  72      14.083  -7.729  31.767  1.00  1.99           H  
ATOM   1069  N   PRO A  73      17.273  -5.416  30.827  1.00  2.07           N  
ATOM   1070  CA  PRO A  73      18.031  -5.462  29.595  1.00  2.07           C  
ATOM   1071  C   PRO A  73      17.235  -6.144  28.503  1.00  2.07           C  
ATOM   1072  O   PRO A  73      17.572  -6.028  27.323  1.00  2.07           O  
ATOM   1073  CB  PRO A  73      19.285  -6.265  29.974  1.00  2.07           C  
ATOM   1074  CG  PRO A  73      18.868  -7.103  31.149  1.00  2.07           C  
ATOM   1075  CD  PRO A  73      17.874  -6.250  31.908  1.00  2.07           C  
ATOM   1076  HA  PRO A  73      18.291  -4.445  29.292  1.00  2.07           H  
ATOM   1077 1HB  PRO A  73      19.602  -6.878  29.117  1.00  2.07           H  
ATOM   1078 2HB  PRO A  73      20.112  -5.586  30.204  1.00  2.07           H  
ATOM   1079 1HG  PRO A  73      18.423  -8.046  30.794  1.00  2.07           H  
ATOM   1080 2HG  PRO A  73      19.746  -7.375  31.753  1.00  2.07           H  
ATOM   1081 1HD  PRO A  73      17.152  -6.943  32.357  1.00  2.07           H  
ATOM   1082 2HD  PRO A  73      18.383  -5.617  32.654  1.00  2.07           H  
ATOM   1083  N   LYS A  74      16.183  -6.878  28.875  1.00  2.08           N  
ATOM   1084  CA  LYS A  74      15.417  -7.559  27.862  1.00  2.08           C  
ATOM   1085  C   LYS A  74      14.451  -6.588  27.204  1.00  2.08           C  
ATOM   1086  O   LYS A  74      14.072  -6.782  26.051  1.00  2.08           O  
ATOM   1087  CB  LYS A  74      14.710  -8.781  28.442  1.00  2.08           C  
ATOM   1088  CG  LYS A  74      15.689  -9.833  28.967  1.00  2.08           C  
ATOM   1089  CD  LYS A  74      16.633 -10.306  27.858  1.00  2.08           C  
ATOM   1090  CE  LYS A  74      17.599 -11.378  28.353  1.00  2.08           C  
ATOM   1091  NZ  LYS A  74      18.579 -11.774  27.293  1.00  2.08           N  
ATOM   1092  H   LYS A  74      15.886  -6.958  29.848  1.00  2.08           H  
ATOM   1093  HA  LYS A  74      16.100  -7.914  27.092  1.00  2.08           H  
ATOM   1094 1HB  LYS A  74      14.065  -8.472  29.264  1.00  2.08           H  
ATOM   1095 2HB  LYS A  74      14.080  -9.242  27.681  1.00  2.08           H  
ATOM   1096 1HG  LYS A  74      16.279  -9.401  29.778  1.00  2.08           H  
ATOM   1097 2HG  LYS A  74      15.135 -10.688  29.355  1.00  2.08           H  
ATOM   1098 1HD  LYS A  74      16.048 -10.710  27.029  1.00  2.08           H  
ATOM   1099 2HD  LYS A  74      17.210  -9.456  27.489  1.00  2.08           H  
ATOM   1100 1HE  LYS A  74      18.145 -10.993  29.214  1.00  2.08           H  
ATOM   1101 2HE  LYS A  74      17.032 -12.261  28.657  1.00  2.08           H  
ATOM   1102 1HZ  LYS A  74      19.203 -12.482  27.656  1.00  2.08           H  
ATOM   1103 2HZ  LYS A  74      18.083 -12.142  26.491  1.00  2.08           H  
ATOM   1104 3HZ  LYS A  74      19.116 -10.965  27.011  1.00  2.08           H  
ATOM   1105  N   LEU A  75      14.037  -5.519  27.903  1.00  2.02           N  
ATOM   1106  CA  LEU A  75      13.164  -4.585  27.207  1.00  2.02           C  
ATOM   1107  C   LEU A  75      14.061  -3.862  26.237  1.00  2.02           C  
ATOM   1108  O   LEU A  75      13.698  -3.639  25.086  1.00  2.02           O  
ATOM   1109  CB  LEU A  75      12.447  -3.557  28.086  1.00  2.02           C  
ATOM   1110  CG  LEU A  75      11.441  -2.625  27.243  1.00  2.02           C  
ATOM   1111  CD1 LEU A  75      10.380  -3.524  26.586  1.00  2.02           C  
ATOM   1112  CD2 LEU A  75      10.787  -1.539  28.116  1.00  2.02           C  
ATOM   1113  H   LEU A  75      14.368  -5.318  28.844  1.00  2.02           H  
ATOM   1114  HA  LEU A  75      12.411  -5.140  26.649  1.00  2.02           H  
ATOM   1115 1HB  LEU A  75      11.886  -4.082  28.844  1.00  2.02           H  
ATOM   1116 2HB  LEU A  75      13.189  -2.919  28.583  1.00  2.02           H  
ATOM   1117  HG  LEU A  75      11.999  -2.134  26.448  1.00  2.02           H  
ATOM   1118 1HD1 LEU A  75       9.713  -2.925  25.984  1.00  2.02           H  
ATOM   1119 2HD1 LEU A  75      10.869  -4.261  25.950  1.00  2.02           H  
ATOM   1120 3HD1 LEU A  75       9.813  -4.030  27.357  1.00  2.02           H  
ATOM   1121 1HD2 LEU A  75      10.127  -0.927  27.509  1.00  2.02           H  
ATOM   1122 2HD2 LEU A  75      10.232  -1.958  28.908  1.00  2.02           H  
ATOM   1123 3HD2 LEU A  75      11.538  -0.933  28.519  1.00  2.02           H  
ATOM   1124  N   ARG A  76      15.260  -3.495  26.706  1.00  1.91           N  
ATOM   1125  CA  ARG A  76      16.200  -2.769  25.853  1.00  1.91           C  
ATOM   1126  C   ARG A  76      16.593  -3.594  24.614  1.00  1.91           C  
ATOM   1127  O   ARG A  76      16.677  -3.065  23.494  1.00  1.91           O  
ATOM   1128  CB  ARG A  76      17.447  -2.390  26.647  1.00  1.91           C  
ATOM   1129  CG  ARG A  76      17.192  -1.311  27.683  1.00  1.91           C  
ATOM   1130  CD  ARG A  76      18.424  -0.697  28.275  1.00  1.91           C  
ATOM   1131  NE  ARG A  76      19.234  -1.629  29.046  1.00  1.91           N  
ATOM   1132  CZ  ARG A  76      19.014  -1.924  30.347  1.00  1.91           C  
ATOM   1133  NH1 ARG A  76      17.994  -1.396  30.963  1.00  1.91           N  
ATOM   1134  NH2 ARG A  76      19.821  -2.750  30.989  1.00  1.91           N  
ATOM   1135  H   ARG A  76      15.496  -3.712  27.681  1.00  1.91           H  
ATOM   1136  HA  ARG A  76      15.717  -1.849  25.519  1.00  1.91           H  
ATOM   1137 1HB  ARG A  76      17.833  -3.268  27.156  1.00  1.91           H  
ATOM   1138 2HB  ARG A  76      18.220  -2.034  25.967  1.00  1.91           H  
ATOM   1139 1HG  ARG A  76      16.653  -0.515  27.194  1.00  1.91           H  
ATOM   1140 2HG  ARG A  76      16.580  -1.722  28.498  1.00  1.91           H  
ATOM   1141 1HD  ARG A  76      19.043  -0.289  27.475  1.00  1.91           H  
ATOM   1142 2HD  ARG A  76      18.124   0.112  28.941  1.00  1.91           H  
ATOM   1143  HE  ARG A  76      20.029  -2.055  28.591  1.00  1.91           H  
ATOM   1144 1HH1 ARG A  76      17.375  -0.768  30.468  1.00  1.91           H  
ATOM   1145 2HH1 ARG A  76      17.799  -1.650  31.936  1.00  1.91           H  
ATOM   1146 1HH2 ARG A  76      20.610  -3.156  30.511  1.00  1.91           H  
ATOM   1147 2HH2 ARG A  76      19.655  -2.968  31.965  1.00  1.91           H  
ATOM   1148  N   ASP A  77      16.775  -4.909  24.785  1.00  1.79           N  
ATOM   1149  CA  ASP A  77      17.137  -5.747  23.647  1.00  1.79           C  
ATOM   1150  C   ASP A  77      15.959  -5.865  22.681  1.00  1.79           C  
ATOM   1151  O   ASP A  77      16.122  -5.681  21.471  1.00  1.79           O  
ATOM   1152  CB  ASP A  77      17.580  -7.139  24.120  1.00  1.79           C  
ATOM   1153  CG  ASP A  77      18.216  -8.012  23.011  1.00  1.79           C  
ATOM   1154  OD1 ASP A  77      19.241  -7.625  22.498  1.00  1.79           O  
ATOM   1155  OD2 ASP A  77      17.682  -9.068  22.700  1.00  1.79           O  
ATOM   1156  H   ASP A  77      16.730  -5.322  25.715  1.00  1.79           H  
ATOM   1157  HA  ASP A  77      17.967  -5.279  23.121  1.00  1.79           H  
ATOM   1158 1HB  ASP A  77      18.298  -7.026  24.936  1.00  1.79           H  
ATOM   1159 2HB  ASP A  77      16.716  -7.666  24.530  1.00  1.79           H  
ATOM   1160  N   VAL A  78      14.757  -6.109  23.206  1.00  1.66           N  
ATOM   1161  CA  VAL A  78      13.597  -6.240  22.341  1.00  1.66           C  
ATOM   1162  C   VAL A  78      13.299  -4.931  21.629  1.00  1.66           C  
ATOM   1163  O   VAL A  78      12.963  -4.928  20.445  1.00  1.66           O  
ATOM   1164  CB  VAL A  78      12.367  -6.714  23.117  1.00  1.66           C  
ATOM   1165  CG1 VAL A  78      11.163  -6.655  22.226  1.00  1.66           C  
ATOM   1166  CG2 VAL A  78      12.574  -8.139  23.572  1.00  1.66           C  
ATOM   1167  H   VAL A  78      14.639  -6.241  24.212  1.00  1.66           H  
ATOM   1168  HA  VAL A  78      13.820  -6.996  21.592  1.00  1.66           H  
ATOM   1169  HB  VAL A  78      12.205  -6.065  23.983  1.00  1.66           H  
ATOM   1170 1HG1 VAL A  78      10.301  -7.007  22.772  1.00  1.66           H  
ATOM   1171 2HG1 VAL A  78      11.009  -5.629  21.901  1.00  1.66           H  
ATOM   1172 3HG1 VAL A  78      11.322  -7.296  21.359  1.00  1.66           H  
ATOM   1173 1HG2 VAL A  78      11.692  -8.468  24.121  1.00  1.66           H  
ATOM   1174 2HG2 VAL A  78      12.723  -8.774  22.701  1.00  1.66           H  
ATOM   1175 3HG2 VAL A  78      13.444  -8.205  24.212  1.00  1.66           H  
ATOM   1176  N   SER A  79      13.407  -3.819  22.348  1.00  1.54           N  
ATOM   1177  CA  SER A  79      13.136  -2.503  21.801  1.00  1.54           C  
ATOM   1178  C   SER A  79      14.070  -2.206  20.638  1.00  1.54           C  
ATOM   1179  O   SER A  79      13.643  -1.677  19.604  1.00  1.54           O  
ATOM   1180  CB  SER A  79      13.370  -1.470  22.867  1.00  1.54           C  
ATOM   1181  OG  SER A  79      12.495  -1.646  23.925  1.00  1.54           O  
ATOM   1182  H   SER A  79      13.678  -3.883  23.323  1.00  1.54           H  
ATOM   1183  HA  SER A  79      12.105  -2.464  21.456  1.00  1.54           H  
ATOM   1184 1HB  SER A  79      14.398  -1.522  23.223  1.00  1.54           H  
ATOM   1185 2HB  SER A  79      13.222  -0.514  22.436  1.00  1.54           H  
ATOM   1186  HG  SER A  79      12.732  -2.522  24.287  1.00  1.54           H  
ATOM   1187  N   SER A  80      15.346  -2.582  20.792  1.00  1.42           N  
ATOM   1188  CA  SER A  80      16.334  -2.377  19.751  1.00  1.42           C  
ATOM   1189  C   SER A  80      15.944  -3.191  18.517  1.00  1.42           C  
ATOM   1190  O   SER A  80      16.023  -2.700  17.382  1.00  1.42           O  
ATOM   1191  CB  SER A  80      17.696  -2.812  20.257  1.00  1.42           C  
ATOM   1192  OG  SER A  80      18.109  -2.015  21.335  1.00  1.42           O  
ATOM   1193  H   SER A  80      15.655  -2.992  21.676  1.00  1.42           H  
ATOM   1194  HA  SER A  80      16.361  -1.319  19.487  1.00  1.42           H  
ATOM   1195 1HB  SER A  80      17.661  -3.854  20.567  1.00  1.42           H  
ATOM   1196 2HB  SER A  80      18.419  -2.735  19.450  1.00  1.42           H  
ATOM   1197  HG  SER A  80      17.569  -2.310  22.109  1.00  1.42           H  
ATOM   1198  N   ARG A  81      15.486  -4.432  18.742  1.00  1.30           N  
ATOM   1199  CA  ARG A  81      15.057  -5.313  17.659  1.00  1.30           C  
ATOM   1200  C   ARG A  81      13.832  -4.729  16.945  1.00  1.30           C  
ATOM   1201  O   ARG A  81      13.745  -4.761  15.715  1.00  1.30           O  
ATOM   1202  CB  ARG A  81      14.746  -6.697  18.211  1.00  1.30           C  
ATOM   1203  CG  ARG A  81      15.976  -7.474  18.693  1.00  1.30           C  
ATOM   1204  CD  ARG A  81      15.609  -8.771  19.323  1.00  1.30           C  
ATOM   1205  NE  ARG A  81      16.746  -9.395  19.974  1.00  1.30           N  
ATOM   1206  CZ  ARG A  81      17.648 -10.195  19.416  1.00  1.30           C  
ATOM   1207  NH1 ARG A  81      17.583 -10.542  18.144  1.00  1.30           N  
ATOM   1208  NH2 ARG A  81      18.607 -10.623  20.200  1.00  1.30           N  
ATOM   1209  H   ARG A  81      15.467  -4.786  19.701  1.00  1.30           H  
ATOM   1210  HA  ARG A  81      15.872  -5.403  16.942  1.00  1.30           H  
ATOM   1211 1HB  ARG A  81      14.066  -6.617  19.046  1.00  1.30           H  
ATOM   1212 2HB  ARG A  81      14.253  -7.291  17.446  1.00  1.30           H  
ATOM   1213 1HG  ARG A  81      16.617  -7.688  17.840  1.00  1.30           H  
ATOM   1214 2HG  ARG A  81      16.532  -6.885  19.412  1.00  1.30           H  
ATOM   1215 1HD  ARG A  81      14.842  -8.601  20.075  1.00  1.30           H  
ATOM   1216 2HD  ARG A  81      15.232  -9.454  18.566  1.00  1.30           H  
ATOM   1217  HE  ARG A  81      16.909  -9.184  20.974  1.00  1.30           H  
ATOM   1218 1HH1 ARG A  81      16.831 -10.196  17.566  1.00  1.30           H  
ATOM   1219 2HH1 ARG A  81      18.284 -11.153  17.751  1.00  1.30           H  
ATOM   1220 1HH2 ARG A  81      18.585 -10.293  21.187  1.00  1.30           H  
ATOM   1221 2HH2 ARG A  81      19.330 -11.229  19.858  1.00  1.30           H  
ATOM   1222  N   ILE A  82      12.911  -4.120  17.705  1.00  1.18           N  
ATOM   1223  CA  ILE A  82      11.737  -3.502  17.091  1.00  1.18           C  
ATOM   1224  C   ILE A  82      12.161  -2.358  16.190  1.00  1.18           C  
ATOM   1225  O   ILE A  82      11.750  -2.302  15.027  1.00  1.18           O  
ATOM   1226  CB  ILE A  82      10.741  -2.990  18.155  1.00  1.18           C  
ATOM   1227  CG1 ILE A  82      10.104  -4.194  18.879  1.00  1.18           C  
ATOM   1228  CG2 ILE A  82       9.671  -2.094  17.502  1.00  1.18           C  
ATOM   1229  CD1 ILE A  82       9.345  -3.837  20.127  1.00  1.18           C  
ATOM   1230  H   ILE A  82      13.009  -4.135  18.720  1.00  1.18           H  
ATOM   1231  HA  ILE A  82      11.232  -4.247  16.484  1.00  1.18           H  
ATOM   1232  HB  ILE A  82      11.280  -2.413  18.902  1.00  1.18           H  
ATOM   1233 1HG1 ILE A  82       9.418  -4.681  18.191  1.00  1.18           H  
ATOM   1234 2HG1 ILE A  82      10.885  -4.901  19.139  1.00  1.18           H  
ATOM   1235 1HG2 ILE A  82       8.986  -1.733  18.267  1.00  1.18           H  
ATOM   1236 2HG2 ILE A  82      10.148  -1.247  17.017  1.00  1.18           H  
ATOM   1237 3HG2 ILE A  82       9.119  -2.668  16.758  1.00  1.18           H  
ATOM   1238 1HD1 ILE A  82       8.929  -4.741  20.551  1.00  1.18           H  
ATOM   1239 2HD1 ILE A  82      10.016  -3.374  20.845  1.00  1.18           H  
ATOM   1240 3HD1 ILE A  82       8.540  -3.149  19.884  1.00  1.18           H  
ATOM   1241  N   PHE A  83      13.028  -1.480  16.689  1.00  1.07           N  
ATOM   1242  CA  PHE A  83      13.517  -0.387  15.864  1.00  1.07           C  
ATOM   1243  C   PHE A  83      14.286  -0.881  14.658  1.00  1.07           C  
ATOM   1244  O   PHE A  83      14.160  -0.312  13.571  1.00  1.07           O  
ATOM   1245  CB  PHE A  83      14.339   0.604  16.666  1.00  1.07           C  
ATOM   1246  CG  PHE A  83      13.490   1.621  17.347  1.00  1.07           C  
ATOM   1247  CD1 PHE A  83      12.189   1.323  17.703  1.00  1.07           C  
ATOM   1248  CD2 PHE A  83      13.970   2.894  17.594  1.00  1.07           C  
ATOM   1249  CE1 PHE A  83      11.384   2.271  18.288  1.00  1.07           C  
ATOM   1250  CE2 PHE A  83      13.168   3.837  18.183  1.00  1.07           C  
ATOM   1251  CZ  PHE A  83      11.869   3.533  18.530  1.00  1.07           C  
ATOM   1252  H   PHE A  83      13.339  -1.577  17.659  1.00  1.07           H  
ATOM   1253  HA  PHE A  83      12.649   0.157  15.498  1.00  1.07           H  
ATOM   1254 1HB  PHE A  83      14.918   0.067  17.424  1.00  1.07           H  
ATOM   1255 2HB  PHE A  83      15.033   1.116  16.014  1.00  1.07           H  
ATOM   1256  HD1 PHE A  83      11.803   0.329  17.507  1.00  1.07           H  
ATOM   1257  HD2 PHE A  83      14.992   3.147  17.314  1.00  1.07           H  
ATOM   1258  HE1 PHE A  83      10.376   2.019  18.551  1.00  1.07           H  
ATOM   1259  HE2 PHE A  83      13.558   4.816  18.370  1.00  1.07           H  
ATOM   1260  HZ  PHE A  83      11.236   4.284  18.994  1.00  1.07           H  
ATOM   1261  N   THR A  84      15.072  -1.941  14.828  1.00  0.97           N  
ATOM   1262  CA  THR A  84      15.832  -2.485  13.723  1.00  0.97           C  
ATOM   1263  C   THR A  84      14.877  -2.945  12.628  1.00  0.97           C  
ATOM   1264  O   THR A  84      15.073  -2.620  11.454  1.00  0.97           O  
ATOM   1265  CB  THR A  84      16.708  -3.662  14.175  1.00  0.97           C  
ATOM   1266  OG1 THR A  84      17.636  -3.209  15.183  1.00  0.97           O  
ATOM   1267  CG2 THR A  84      17.468  -4.221  12.983  1.00  0.97           C  
ATOM   1268  H   THR A  84      15.167  -2.366  15.749  1.00  0.97           H  
ATOM   1269  HA  THR A  84      16.472  -1.705  13.314  1.00  0.97           H  
ATOM   1270  HB  THR A  84      16.079  -4.440  14.598  1.00  0.97           H  
ATOM   1271  HG1 THR A  84      17.114  -2.864  15.948  1.00  0.97           H  
ATOM   1272 1HG2 THR A  84      18.086  -5.057  13.305  1.00  0.97           H  
ATOM   1273 2HG2 THR A  84      16.756  -4.567  12.225  1.00  0.97           H  
ATOM   1274 3HG2 THR A  84      18.101  -3.444  12.557  1.00  0.97           H  
ATOM   1275  N   ARG A  85      13.814  -3.664  13.005  1.00  0.89           N  
ATOM   1276  CA  ARG A  85      12.862  -4.118  12.003  1.00  0.89           C  
ATOM   1277  C   ARG A  85      12.131  -2.929  11.379  1.00  0.89           C  
ATOM   1278  O   ARG A  85      11.866  -2.928  10.177  1.00  0.89           O  
ATOM   1279  CB  ARG A  85      11.873  -5.113  12.584  1.00  0.89           C  
ATOM   1280  CG  ARG A  85      12.488  -6.452  13.004  1.00  0.89           C  
ATOM   1281  CD  ARG A  85      13.139  -7.171  11.856  1.00  0.89           C  
ATOM   1282  NE  ARG A  85      13.601  -8.507  12.248  1.00  0.89           N  
ATOM   1283  CZ  ARG A  85      14.472  -9.284  11.551  1.00  0.89           C  
ATOM   1284  NH1 ARG A  85      15.016  -8.871  10.424  1.00  0.89           N  
ATOM   1285  NH2 ARG A  85      14.787 -10.482  12.015  1.00  0.89           N  
ATOM   1286  H   ARG A  85      13.688  -3.916  13.986  1.00  0.89           H  
ATOM   1287  HA  ARG A  85      13.417  -4.631  11.214  1.00  0.89           H  
ATOM   1288 1HB  ARG A  85      11.406  -4.674  13.469  1.00  0.89           H  
ATOM   1289 2HB  ARG A  85      11.085  -5.314  11.858  1.00  0.89           H  
ATOM   1290 1HG  ARG A  85      13.252  -6.271  13.755  1.00  0.89           H  
ATOM   1291 2HG  ARG A  85      11.714  -7.094  13.423  1.00  0.89           H  
ATOM   1292 1HD  ARG A  85      12.425  -7.285  11.044  1.00  0.89           H  
ATOM   1293 2HD  ARG A  85      14.001  -6.599  11.503  1.00  0.89           H  
ATOM   1294  HE  ARG A  85      13.226  -8.890  13.107  1.00  0.89           H  
ATOM   1295 1HH1 ARG A  85      14.812  -7.939  10.039  1.00  0.89           H  
ATOM   1296 2HH1 ARG A  85      15.662  -9.463   9.929  1.00  0.89           H  
ATOM   1297 1HH2 ARG A  85      14.374 -10.816  12.877  1.00  0.89           H  
ATOM   1298 2HH2 ARG A  85      15.433 -11.066  11.505  1.00  0.89           H  
ATOM   1299  N   LEU A  86      11.826  -1.889  12.168  1.00  0.83           N  
ATOM   1300  CA  LEU A  86      11.169  -0.720  11.591  1.00  0.83           C  
ATOM   1301  C   LEU A  86      12.088  -0.062  10.573  1.00  0.83           C  
ATOM   1302  O   LEU A  86      11.639   0.359   9.509  1.00  0.83           O  
ATOM   1303  CB  LEU A  86      10.750   0.278  12.668  1.00  0.83           C  
ATOM   1304  CG  LEU A  86       9.600  -0.169  13.567  1.00  0.83           C  
ATOM   1305  CD1 LEU A  86       9.414   0.862  14.672  1.00  0.83           C  
ATOM   1306  CD2 LEU A  86       8.334  -0.335  12.713  1.00  0.83           C  
ATOM   1307  H   LEU A  86      12.028  -1.923  13.168  1.00  0.83           H  
ATOM   1308  HA  LEU A  86      10.272  -1.040  11.080  1.00  0.83           H  
ATOM   1309 1HB  LEU A  86      11.607   0.466  13.303  1.00  0.83           H  
ATOM   1310 2HB  LEU A  86      10.466   1.217  12.191  1.00  0.83           H  
ATOM   1311  HG  LEU A  86       9.841  -1.121  14.030  1.00  0.83           H  
ATOM   1312 1HD1 LEU A  86       8.600   0.558  15.327  1.00  0.83           H  
ATOM   1313 2HD1 LEU A  86      10.332   0.943  15.248  1.00  0.83           H  
ATOM   1314 3HD1 LEU A  86       9.184   1.813  14.216  1.00  0.83           H  
ATOM   1315 1HD2 LEU A  86       7.510  -0.659  13.346  1.00  0.83           H  
ATOM   1316 2HD2 LEU A  86       8.085   0.615  12.242  1.00  0.83           H  
ATOM   1317 3HD2 LEU A  86       8.511  -1.083  11.942  1.00  0.83           H  
ATOM   1318  N   ASN A  87      13.386  -0.022  10.866  1.00  0.79           N  
ATOM   1319  CA  ASN A  87      14.358   0.547   9.945  1.00  0.79           C  
ATOM   1320  C   ASN A  87      14.297  -0.219   8.633  1.00  0.79           C  
ATOM   1321  O   ASN A  87      14.222   0.383   7.556  1.00  0.79           O  
ATOM   1322  CB  ASN A  87      15.747   0.513  10.559  1.00  0.79           C  
ATOM   1323  CG  ASN A  87      16.797   1.212   9.759  1.00  0.79           C  
ATOM   1324  OD1 ASN A  87      16.718   2.423   9.514  1.00  0.79           O  
ATOM   1325  ND2 ASN A  87      17.803   0.474   9.357  1.00  0.79           N  
ATOM   1326  H   ASN A  87      13.705  -0.370  11.769  1.00  0.79           H  
ATOM   1327  HA  ASN A  87      14.082   1.579   9.734  1.00  0.79           H  
ATOM   1328 1HB  ASN A  87      15.695   0.951  11.541  1.00  0.79           H  
ATOM   1329 2HB  ASN A  87      16.059  -0.514  10.687  1.00  0.79           H  
ATOM   1330 1HD2 ASN A  87      18.543   0.883   8.826  1.00  0.79           H  
ATOM   1331 2HD2 ASN A  87      17.828  -0.501   9.585  1.00  0.79           H  
ATOM   1332  N   GLU A  88      14.304  -1.555   8.723  1.00  0.75           N  
ATOM   1333  CA  GLU A  88      14.223  -2.397   7.536  1.00  0.75           C  
ATOM   1334  C   GLU A  88      12.896  -2.195   6.787  1.00  0.75           C  
ATOM   1335  O   GLU A  88      12.883  -2.136   5.557  1.00  0.75           O  
ATOM   1336  CB  GLU A  88      14.413  -3.868   7.914  1.00  0.75           C  
ATOM   1337  CG  GLU A  88      15.824  -4.236   8.357  1.00  0.75           C  
ATOM   1338  CD  GLU A  88      15.950  -5.677   8.806  1.00  0.75           C  
ATOM   1339  OE1 GLU A  88      14.942  -6.296   9.071  1.00  0.75           O  
ATOM   1340  OE2 GLU A  88      17.056  -6.165   8.877  1.00  0.75           O  
ATOM   1341  H   GLU A  88      14.380  -1.988   9.647  1.00  0.75           H  
ATOM   1342  HA  GLU A  88      15.034  -2.115   6.865  1.00  0.75           H  
ATOM   1343 1HB  GLU A  88      13.747  -4.112   8.735  1.00  0.75           H  
ATOM   1344 2HB  GLU A  88      14.146  -4.500   7.068  1.00  0.75           H  
ATOM   1345 1HG  GLU A  88      16.510  -4.061   7.529  1.00  0.75           H  
ATOM   1346 2HG  GLU A  88      16.112  -3.579   9.177  1.00  0.75           H  
ATOM   1347  N   PHE A  89      11.779  -2.026   7.510  1.00  0.73           N  
ATOM   1348  CA  PHE A  89      10.494  -1.788   6.844  1.00  0.73           C  
ATOM   1349  C   PHE A  89      10.521  -0.483   6.068  1.00  0.73           C  
ATOM   1350  O   PHE A  89       9.977  -0.384   4.971  1.00  0.73           O  
ATOM   1351  CB  PHE A  89       9.324  -1.724   7.828  1.00  0.73           C  
ATOM   1352  CG  PHE A  89       8.769  -3.035   8.282  1.00  0.73           C  
ATOM   1353  CD1 PHE A  89       8.792  -3.430   9.605  1.00  0.73           C  
ATOM   1354  CD2 PHE A  89       8.197  -3.871   7.373  1.00  0.73           C  
ATOM   1355  CE1 PHE A  89       8.250  -4.621   9.981  1.00  0.73           C  
ATOM   1356  CE2 PHE A  89       7.661  -5.048   7.747  1.00  0.73           C  
ATOM   1357  CZ  PHE A  89       7.679  -5.434   9.042  1.00  0.73           C  
ATOM   1358  H   PHE A  89      11.823  -2.100   8.526  1.00  0.73           H  
ATOM   1359  HA  PHE A  89      10.314  -2.603   6.142  1.00  0.73           H  
ATOM   1360 1HB  PHE A  89       9.643  -1.174   8.708  1.00  0.73           H  
ATOM   1361 2HB  PHE A  89       8.518  -1.158   7.379  1.00  0.73           H  
ATOM   1362  HD1 PHE A  89       9.236  -2.791  10.345  1.00  0.73           H  
ATOM   1363  HD2 PHE A  89       8.173  -3.581   6.343  1.00  0.73           H  
ATOM   1364  HE1 PHE A  89       8.272  -4.912  11.017  1.00  0.73           H  
ATOM   1365  HE2 PHE A  89       7.222  -5.686   7.003  1.00  0.73           H  
ATOM   1366  HZ  PHE A  89       7.243  -6.377   9.317  1.00  0.73           H  
ATOM   1367  N   VAL A  90      11.170   0.527   6.630  1.00  0.72           N  
ATOM   1368  CA  VAL A  90      11.277   1.796   5.938  1.00  0.72           C  
ATOM   1369  C   VAL A  90      12.184   1.677   4.715  1.00  0.72           C  
ATOM   1370  O   VAL A  90      11.796   2.052   3.608  1.00  0.72           O  
ATOM   1371  CB  VAL A  90      11.830   2.868   6.889  1.00  0.72           C  
ATOM   1372  CG1 VAL A  90      12.113   4.120   6.155  1.00  0.72           C  
ATOM   1373  CG2 VAL A  90      10.825   3.188   7.960  1.00  0.72           C  
ATOM   1374  H   VAL A  90      11.583   0.413   7.556  1.00  0.72           H  
ATOM   1375  HA  VAL A  90      10.284   2.097   5.611  1.00  0.72           H  
ATOM   1376  HB  VAL A  90      12.754   2.502   7.340  1.00  0.72           H  
ATOM   1377 1HG1 VAL A  90      12.493   4.824   6.872  1.00  0.72           H  
ATOM   1378 2HG1 VAL A  90      12.855   3.939   5.377  1.00  0.72           H  
ATOM   1379 3HG1 VAL A  90      11.199   4.503   5.705  1.00  0.72           H  
ATOM   1380 1HG2 VAL A  90      11.255   3.940   8.611  1.00  0.72           H  
ATOM   1381 2HG2 VAL A  90       9.926   3.575   7.498  1.00  0.72           H  
ATOM   1382 3HG2 VAL A  90      10.587   2.304   8.532  1.00  0.72           H  
ATOM   1383  N   ASN A  91      13.366   1.089   4.889  1.00  0.73           N  
ATOM   1384  CA  ASN A  91      14.323   0.965   3.795  1.00  0.73           C  
ATOM   1385  C   ASN A  91      13.816   0.121   2.624  1.00  0.73           C  
ATOM   1386  O   ASN A  91      14.093   0.427   1.464  1.00  0.73           O  
ATOM   1387  CB  ASN A  91      15.632   0.419   4.325  1.00  0.73           C  
ATOM   1388  CG  ASN A  91      16.381   1.453   5.128  1.00  0.73           C  
ATOM   1389  OD1 ASN A  91      16.133   2.661   4.999  1.00  0.73           O  
ATOM   1390  ND2 ASN A  91      17.300   1.013   5.944  1.00  0.73           N  
ATOM   1391  H   ASN A  91      13.625   0.756   5.817  1.00  0.73           H  
ATOM   1392  HA  ASN A  91      14.510   1.966   3.404  1.00  0.73           H  
ATOM   1393 1HB  ASN A  91      15.429  -0.446   4.962  1.00  0.73           H  
ATOM   1394 2HB  ASN A  91      16.255   0.080   3.498  1.00  0.73           H  
ATOM   1395 1HD2 ASN A  91      17.829   1.667   6.486  1.00  0.73           H  
ATOM   1396 2HD2 ASN A  91      17.473   0.033   6.020  1.00  0.73           H  
ATOM   1397  N   ASN A  92      13.029  -0.908   2.920  1.00  0.75           N  
ATOM   1398  CA  ASN A  92      12.496  -1.784   1.890  1.00  0.75           C  
ATOM   1399  C   ASN A  92      11.081  -1.396   1.480  1.00  0.75           C  
ATOM   1400  O   ASN A  92      10.441  -2.113   0.716  1.00  0.75           O  
ATOM   1401  CB  ASN A  92      12.529  -3.224   2.360  1.00  0.75           C  
ATOM   1402  CG  ASN A  92      13.931  -3.787   2.450  1.00  0.75           C  
ATOM   1403  OD1 ASN A  92      14.783  -3.532   1.585  1.00  0.75           O  
ATOM   1404  ND2 ASN A  92      14.185  -4.550   3.482  1.00  0.75           N  
ATOM   1405  H   ASN A  92      12.831  -1.132   3.896  1.00  0.75           H  
ATOM   1406  HA  ASN A  92      13.124  -1.697   1.004  1.00  0.75           H  
ATOM   1407 1HB  ASN A  92      12.058  -3.290   3.346  1.00  0.75           H  
ATOM   1408 2HB  ASN A  92      11.940  -3.842   1.680  1.00  0.75           H  
ATOM   1409 1HD2 ASN A  92      15.094  -4.953   3.598  1.00  0.75           H  
ATOM   1410 2HD2 ASN A  92      13.469  -4.730   4.158  1.00  0.75           H  
ATOM   1411  N   ALA A  93      10.609  -0.238   1.933  1.00  0.78           N  
ATOM   1412  CA  ALA A  93       9.261   0.230   1.652  1.00  0.78           C  
ATOM   1413  C   ALA A  93       8.976   0.370   0.168  1.00  0.78           C  
ATOM   1414  O   ALA A  93       7.852   0.156  -0.274  1.00  0.78           O  
ATOM   1415  CB  ALA A  93       9.051   1.555   2.329  1.00  0.78           C  
ATOM   1416  H   ALA A  93      11.184   0.356   2.530  1.00  0.78           H  
ATOM   1417  HA  ALA A  93       8.556  -0.494   2.054  1.00  0.78           H  
ATOM   1418 1HB  ALA A  93       8.067   1.892   2.127  1.00  0.78           H  
ATOM   1419 2HB  ALA A  93       9.201   1.453   3.398  1.00  0.78           H  
ATOM   1420 3HB  ALA A  93       9.759   2.265   1.936  1.00  0.78           H  
ATOM   1421  N   ALA A  94       9.989   0.738  -0.612  1.00  0.82           N  
ATOM   1422  CA  ALA A  94       9.821   0.932  -2.049  1.00  0.82           C  
ATOM   1423  C   ALA A  94       9.897  -0.384  -2.845  1.00  0.82           C  
ATOM   1424  O   ALA A  94       9.733  -0.378  -4.067  1.00  0.82           O  
ATOM   1425  CB  ALA A  94      10.877   1.892  -2.562  1.00  0.82           C  
ATOM   1426  H   ALA A  94      10.896   0.890  -0.193  1.00  0.82           H  
ATOM   1427  HA  ALA A  94       8.834   1.368  -2.214  1.00  0.82           H  
ATOM   1428 1HB  ALA A  94      10.725   2.065  -3.627  1.00  0.82           H  
ATOM   1429 2HB  ALA A  94      10.800   2.838  -2.025  1.00  0.82           H  
ATOM   1430 3HB  ALA A  94      11.865   1.460  -2.400  1.00  0.82           H  
ATOM   1431  N   ASN A  95      10.193  -1.502  -2.176  1.00  0.86           N  
ATOM   1432  CA  ASN A  95      10.323  -2.794  -2.844  1.00  0.86           C  
ATOM   1433  C   ASN A  95       9.275  -3.776  -2.339  1.00  0.86           C  
ATOM   1434  O   ASN A  95       9.477  -4.454  -1.332  1.00  0.86           O  
ATOM   1435  CB  ASN A  95      11.737  -3.319  -2.661  1.00  0.86           C  
ATOM   1436  CG  ASN A  95      12.003  -4.657  -3.328  1.00  0.86           C  
ATOM   1437  OD1 ASN A  95      11.135  -5.547  -3.355  1.00  0.86           O  
ATOM   1438  ND2 ASN A  95      13.186  -4.809  -3.877  1.00  0.86           N  
ATOM   1439  H   ASN A  95      10.299  -1.483  -1.162  1.00  0.86           H  
ATOM   1440  HA  ASN A  95      10.143  -2.654  -3.910  1.00  0.86           H  
ATOM   1441 1HB  ASN A  95      12.442  -2.587  -3.057  1.00  0.86           H  
ATOM   1442 2HB  ASN A  95      11.942  -3.417  -1.590  1.00  0.86           H  
ATOM   1443 1HD2 ASN A  95      13.418  -5.666  -4.339  1.00  0.86           H  
ATOM   1444 2HD2 ASN A  95      13.852  -4.064  -3.842  1.00  0.86           H  
ATOM   1445  N   ALA A  96       8.189  -3.927  -3.100  1.00  0.88           N  
ATOM   1446  CA  ALA A  96       7.056  -4.748  -2.676  1.00  0.88           C  
ATOM   1447  C   ALA A  96       7.446  -6.198  -2.382  1.00  0.88           C  
ATOM   1448  O   ALA A  96       6.867  -6.828  -1.491  1.00  0.88           O  
ATOM   1449  CB  ALA A  96       5.980  -4.721  -3.747  1.00  0.88           C  
ATOM   1450  H   ALA A  96       8.116  -3.382  -3.949  1.00  0.88           H  
ATOM   1451  HA  ALA A  96       6.656  -4.314  -1.760  1.00  0.88           H  
ATOM   1452 1HB  ALA A  96       5.120  -5.302  -3.412  1.00  0.88           H  
ATOM   1453 2HB  ALA A  96       5.674  -3.691  -3.929  1.00  0.88           H  
ATOM   1454 3HB  ALA A  96       6.373  -5.152  -4.666  1.00  0.88           H  
ATOM   1455  N   GLY A  97       8.400  -6.742  -3.138  1.00  0.89           N  
ATOM   1456  CA  GLY A  97       8.838  -8.120  -2.930  1.00  0.89           C  
ATOM   1457  C   GLY A  97       9.429  -8.297  -1.531  1.00  0.89           C  
ATOM   1458  O   GLY A  97       8.983  -9.145  -0.745  1.00  0.89           O  
ATOM   1459  H   GLY A  97       8.851  -6.179  -3.847  1.00  0.89           H  
ATOM   1460 1HA  GLY A  97       7.995  -8.797  -3.065  1.00  0.89           H  
ATOM   1461 2HA  GLY A  97       9.587  -8.376  -3.679  1.00  0.89           H  
ATOM   1462  N   LYS A  98      10.440  -7.482  -1.226  1.00  0.89           N  
ATOM   1463  CA  LYS A  98      11.100  -7.557   0.072  1.00  0.89           C  
ATOM   1464  C   LYS A  98      10.160  -7.143   1.189  1.00  0.89           C  
ATOM   1465  O   LYS A  98      10.180  -7.732   2.273  1.00  0.89           O  
ATOM   1466  CB  LYS A  98      12.343  -6.681   0.117  1.00  0.89           C  
ATOM   1467  CG  LYS A  98      13.517  -7.150  -0.713  1.00  0.89           C  
ATOM   1468  CD  LYS A  98      14.687  -6.180  -0.559  1.00  0.89           C  
ATOM   1469  CE  LYS A  98      15.897  -6.605  -1.374  1.00  0.89           C  
ATOM   1470  NZ  LYS A  98      17.033  -5.648  -1.216  1.00  0.89           N  
ATOM   1471  H   LYS A  98      10.737  -6.790  -1.914  1.00  0.89           H  
ATOM   1472  HA  LYS A  98      11.395  -8.590   0.249  1.00  0.89           H  
ATOM   1473 1HB  LYS A  98      12.078  -5.679  -0.232  1.00  0.89           H  
ATOM   1474 2HB  LYS A  98      12.679  -6.581   1.148  1.00  0.89           H  
ATOM   1475 1HG  LYS A  98      13.826  -8.143  -0.387  1.00  0.89           H  
ATOM   1476 2HG  LYS A  98      13.222  -7.200  -1.761  1.00  0.89           H  
ATOM   1477 1HD  LYS A  98      14.371  -5.182  -0.878  1.00  0.89           H  
ATOM   1478 2HD  LYS A  98      14.974  -6.126   0.491  1.00  0.89           H  
ATOM   1479 1HE  LYS A  98      16.217  -7.593  -1.047  1.00  0.89           H  
ATOM   1480 2HE  LYS A  98      15.618  -6.653  -2.427  1.00  0.89           H  
ATOM   1481 1HZ  LYS A  98      17.818  -5.961  -1.767  1.00  0.89           H  
ATOM   1482 2HZ  LYS A  98      16.750  -4.730  -1.525  1.00  0.89           H  
ATOM   1483 3HZ  LYS A  98      17.302  -5.605  -0.242  1.00  0.89           H  
ATOM   1484  N   MET A  99       9.312  -6.148   0.926  1.00  0.88           N  
ATOM   1485  CA  MET A  99       8.390  -5.671   1.936  1.00  0.88           C  
ATOM   1486  C   MET A  99       7.429  -6.787   2.311  1.00  0.88           C  
ATOM   1487  O   MET A  99       7.161  -7.003   3.491  1.00  0.88           O  
ATOM   1488  CB  MET A  99       7.630  -4.459   1.415  1.00  0.88           C  
ATOM   1489  CG  MET A  99       6.839  -3.675   2.450  1.00  0.88           C  
ATOM   1490  SD  MET A  99       7.899  -2.848   3.650  1.00  0.88           S  
ATOM   1491  CE  MET A  99       6.728  -1.834   4.570  1.00  0.88           C  
ATOM   1492  H   MET A  99       9.327  -5.688   0.017  1.00  0.88           H  
ATOM   1493  HA  MET A  99       8.954  -5.389   2.823  1.00  0.88           H  
ATOM   1494 1HB  MET A  99       8.336  -3.768   0.943  1.00  0.88           H  
ATOM   1495 2HB  MET A  99       6.936  -4.782   0.643  1.00  0.88           H  
ATOM   1496 1HG  MET A  99       6.221  -2.927   1.955  1.00  0.88           H  
ATOM   1497 2HG  MET A  99       6.200  -4.356   2.980  1.00  0.88           H  
ATOM   1498 1HE  MET A  99       7.262  -1.271   5.331  1.00  0.88           H  
ATOM   1499 2HE  MET A  99       6.241  -1.141   3.889  1.00  0.88           H  
ATOM   1500 3HE  MET A  99       5.977  -2.472   5.043  1.00  0.88           H  
ATOM   1501  N   SER A 100       6.945  -7.540   1.318  1.00  0.87           N  
ATOM   1502  CA  SER A 100       6.027  -8.630   1.594  1.00  0.87           C  
ATOM   1503  C   SER A 100       6.703  -9.684   2.463  1.00  0.87           C  
ATOM   1504  O   SER A 100       6.099 -10.205   3.411  1.00  0.87           O  
ATOM   1505  CB  SER A 100       5.567  -9.259   0.292  1.00  0.87           C  
ATOM   1506  OG  SER A 100       4.820  -8.352  -0.469  1.00  0.87           O  
ATOM   1507  H   SER A 100       7.178  -7.334   0.347  1.00  0.87           H  
ATOM   1508  HA  SER A 100       5.163  -8.235   2.126  1.00  0.87           H  
ATOM   1509 1HB  SER A 100       6.436  -9.582  -0.282  1.00  0.87           H  
ATOM   1510 2HB  SER A 100       4.969 -10.140   0.505  1.00  0.87           H  
ATOM   1511  HG  SER A 100       5.476  -7.697  -0.807  1.00  0.87           H  
ATOM   1512  N   ALA A 101       7.975  -9.989   2.162  1.00  0.88           N  
ATOM   1513  CA  ALA A 101       8.710 -10.966   2.961  1.00  0.88           C  
ATOM   1514  C   ALA A 101       8.864 -10.491   4.414  1.00  0.88           C  
ATOM   1515  O   ALA A 101       8.660 -11.264   5.362  1.00  0.88           O  
ATOM   1516  CB  ALA A 101      10.076 -11.206   2.340  1.00  0.88           C  
ATOM   1517  H   ALA A 101       8.422  -9.551   1.351  1.00  0.88           H  
ATOM   1518  HA  ALA A 101       8.146 -11.896   2.964  1.00  0.88           H  
ATOM   1519 1HB  ALA A 101      10.614 -11.951   2.921  1.00  0.88           H  
ATOM   1520 2HB  ALA A 101       9.952 -11.557   1.316  1.00  0.88           H  
ATOM   1521 3HB  ALA A 101      10.638 -10.274   2.336  1.00  0.88           H  
ATOM   1522  N   MET A 102       9.179  -9.202   4.593  1.00  0.91           N  
ATOM   1523  CA  MET A 102       9.316  -8.618   5.926  1.00  0.91           C  
ATOM   1524  C   MET A 102       8.019  -8.663   6.703  1.00  0.91           C  
ATOM   1525  O   MET A 102       7.982  -9.062   7.870  1.00  0.91           O  
ATOM   1526  CB  MET A 102       9.739  -7.162   5.824  1.00  0.91           C  
ATOM   1527  CG  MET A 102      11.152  -6.861   5.468  1.00  0.91           C  
ATOM   1528  SD  MET A 102      12.243  -7.225   6.838  1.00  0.91           S  
ATOM   1529  CE  MET A 102      11.594  -6.018   8.039  1.00  0.91           C  
ATOM   1530  H   MET A 102       9.346  -8.614   3.774  1.00  0.91           H  
ATOM   1531  HA  MET A 102      10.063  -9.187   6.478  1.00  0.91           H  
ATOM   1532 1HB  MET A 102       9.103  -6.649   5.108  1.00  0.91           H  
ATOM   1533 2HB  MET A 102       9.583  -6.701   6.780  1.00  0.91           H  
ATOM   1534 1HG  MET A 102      11.448  -7.466   4.608  1.00  0.91           H  
ATOM   1535 2HG  MET A 102      11.253  -5.807   5.203  1.00  0.91           H  
ATOM   1536 1HE  MET A 102      12.171  -6.069   8.960  1.00  0.91           H  
ATOM   1537 2HE  MET A 102      11.667  -5.013   7.627  1.00  0.91           H  
ATOM   1538 3HE  MET A 102      10.551  -6.238   8.252  1.00  0.91           H  
ATOM   1539  N   LEU A 103       6.942  -8.267   6.038  1.00  0.95           N  
ATOM   1540  CA  LEU A 103       5.628  -8.217   6.644  1.00  0.95           C  
ATOM   1541  C   LEU A 103       5.126  -9.586   7.050  1.00  0.95           C  
ATOM   1542  O   LEU A 103       4.565  -9.755   8.138  1.00  0.95           O  
ATOM   1543  CB  LEU A 103       4.663  -7.593   5.638  1.00  0.95           C  
ATOM   1544  CG  LEU A 103       4.822  -6.078   5.367  1.00  0.95           C  
ATOM   1545  CD1 LEU A 103       3.988  -5.689   4.169  1.00  0.95           C  
ATOM   1546  CD2 LEU A 103       4.343  -5.316   6.570  1.00  0.95           C  
ATOM   1547  H   LEU A 103       7.042  -7.959   5.071  1.00  0.95           H  
ATOM   1548  HA  LEU A 103       5.681  -7.591   7.530  1.00  0.95           H  
ATOM   1549 1HB  LEU A 103       4.800  -8.103   4.685  1.00  0.95           H  
ATOM   1550 2HB  LEU A 103       3.668  -7.770   5.961  1.00  0.95           H  
ATOM   1551  HG  LEU A 103       5.859  -5.844   5.167  1.00  0.95           H  
ATOM   1552 1HD1 LEU A 103       4.101  -4.631   3.983  1.00  0.95           H  
ATOM   1553 2HD1 LEU A 103       4.328  -6.245   3.298  1.00  0.95           H  
ATOM   1554 3HD1 LEU A 103       2.940  -5.918   4.363  1.00  0.95           H  
ATOM   1555 1HD2 LEU A 103       4.441  -4.244   6.393  1.00  0.95           H  
ATOM   1556 2HD2 LEU A 103       3.304  -5.568   6.730  1.00  0.95           H  
ATOM   1557 3HD2 LEU A 103       4.917  -5.592   7.442  1.00  0.95           H  
ATOM   1558  N   SER A 104       5.367 -10.585   6.203  1.00  1.02           N  
ATOM   1559  CA  SER A 104       4.905 -11.929   6.483  1.00  1.02           C  
ATOM   1560  C   SER A 104       5.640 -12.535   7.670  1.00  1.02           C  
ATOM   1561  O   SER A 104       5.017 -13.116   8.562  1.00  1.02           O  
ATOM   1562  CB  SER A 104       5.139 -12.797   5.269  1.00  1.02           C  
ATOM   1563  OG  SER A 104       4.385 -12.345   4.177  1.00  1.02           O  
ATOM   1564  H   SER A 104       5.837 -10.402   5.314  1.00  1.02           H  
ATOM   1565  HA  SER A 104       3.839 -11.890   6.712  1.00  1.02           H  
ATOM   1566 1HB  SER A 104       6.201 -12.778   5.010  1.00  1.02           H  
ATOM   1567 2HB  SER A 104       4.875 -13.825   5.501  1.00  1.02           H  
ATOM   1568  HG  SER A 104       4.819 -11.503   3.896  1.00  1.02           H  
ATOM   1569  N   GLN A 105       6.968 -12.385   7.696  1.00  1.10           N  
ATOM   1570  CA  GLN A 105       7.746 -12.978   8.774  1.00  1.10           C  
ATOM   1571  C   GLN A 105       7.468 -12.285  10.093  1.00  1.10           C  
ATOM   1572  O   GLN A 105       7.205 -12.936  11.106  1.00  1.10           O  
ATOM   1573  CB  GLN A 105       9.239 -12.888   8.444  1.00  1.10           C  
ATOM   1574  CG  GLN A 105      10.173 -13.557   9.456  1.00  1.10           C  
ATOM   1575  CD  GLN A 105       9.994 -15.070   9.543  1.00  1.10           C  
ATOM   1576  OE1 GLN A 105       9.641 -15.731   8.555  1.00  1.10           O  
ATOM   1577  NE2 GLN A 105      10.252 -15.630  10.724  1.00  1.10           N  
ATOM   1578  H   GLN A 105       7.450 -11.887   6.944  1.00  1.10           H  
ATOM   1579  HA  GLN A 105       7.464 -14.025   8.872  1.00  1.10           H  
ATOM   1580 1HB  GLN A 105       9.419 -13.338   7.467  1.00  1.10           H  
ATOM   1581 2HB  GLN A 105       9.524 -11.835   8.365  1.00  1.10           H  
ATOM   1582 1HG  GLN A 105      11.202 -13.354   9.170  1.00  1.10           H  
ATOM   1583 2HG  GLN A 105       9.975 -13.137  10.448  1.00  1.10           H  
ATOM   1584 1HE2 GLN A 105      10.163 -16.617  10.845  1.00  1.10           H  
ATOM   1585 2HE2 GLN A 105      10.552 -15.044  11.519  1.00  1.10           H  
ATOM   1586  N   PHE A 106       7.463 -10.957  10.066  1.00  1.19           N  
ATOM   1587  CA  PHE A 106       7.252 -10.152  11.253  1.00  1.19           C  
ATOM   1588  C   PHE A 106       5.914 -10.514  11.867  1.00  1.19           C  
ATOM   1589  O   PHE A 106       5.828 -10.815  13.061  1.00  1.19           O  
ATOM   1590  CB  PHE A 106       7.300  -8.685  10.838  1.00  1.19           C  
ATOM   1591  CG  PHE A 106       7.168  -7.610  11.876  1.00  1.19           C  
ATOM   1592  CD1 PHE A 106       8.276  -7.246  12.641  1.00  1.19           C  
ATOM   1593  CD2 PHE A 106       5.982  -6.912  12.052  1.00  1.19           C  
ATOM   1594  CE1 PHE A 106       8.198  -6.211  13.554  1.00  1.19           C  
ATOM   1595  CE2 PHE A 106       5.908  -5.884  12.967  1.00  1.19           C  
ATOM   1596  CZ  PHE A 106       7.013  -5.528  13.714  1.00  1.19           C  
ATOM   1597  H   PHE A 106       7.643 -10.461   9.193  1.00  1.19           H  
ATOM   1598  HA  PHE A 106       8.045 -10.363  11.972  1.00  1.19           H  
ATOM   1599 1HB  PHE A 106       8.243  -8.514  10.322  1.00  1.19           H  
ATOM   1600 2HB  PHE A 106       6.516  -8.522  10.098  1.00  1.19           H  
ATOM   1601  HD1 PHE A 106       9.215  -7.782  12.497  1.00  1.19           H  
ATOM   1602  HD2 PHE A 106       5.109  -7.182  11.452  1.00  1.19           H  
ATOM   1603  HE1 PHE A 106       9.073  -5.933  14.142  1.00  1.19           H  
ATOM   1604  HE2 PHE A 106       4.989  -5.350  13.103  1.00  1.19           H  
ATOM   1605  HZ  PHE A 106       6.947  -4.711  14.431  1.00  1.19           H  
ATOM   1606  N   ALA A 107       4.863 -10.523  11.038  1.00  1.29           N  
ATOM   1607  CA  ALA A 107       3.544 -10.840  11.533  1.00  1.29           C  
ATOM   1608  C   ALA A 107       3.473 -12.220  12.155  1.00  1.29           C  
ATOM   1609  O   ALA A 107       2.911 -12.381  13.239  1.00  1.29           O  
ATOM   1610  CB  ALA A 107       2.558 -10.780  10.398  1.00  1.29           C  
ATOM   1611  H   ALA A 107       4.964 -10.291  10.049  1.00  1.29           H  
ATOM   1612  HA  ALA A 107       3.292 -10.109  12.290  1.00  1.29           H  
ATOM   1613 1HB  ALA A 107       1.574 -10.997  10.757  1.00  1.29           H  
ATOM   1614 2HB  ALA A 107       2.576  -9.786   9.959  1.00  1.29           H  
ATOM   1615 3HB  ALA A 107       2.833 -11.515   9.639  1.00  1.29           H  
ATOM   1616  N   LYS A 108       4.099 -13.220  11.533  1.00  1.40           N  
ATOM   1617  CA  LYS A 108       4.029 -14.552  12.110  1.00  1.40           C  
ATOM   1618  C   LYS A 108       4.731 -14.616  13.459  1.00  1.40           C  
ATOM   1619  O   LYS A 108       4.228 -15.247  14.403  1.00  1.40           O  
ATOM   1620  CB  LYS A 108       4.617 -15.579  11.143  1.00  1.40           C  
ATOM   1621  CG  LYS A 108       3.752 -15.850   9.911  1.00  1.40           C  
ATOM   1622  CD  LYS A 108       4.426 -16.846   8.977  1.00  1.40           C  
ATOM   1623  CE  LYS A 108       3.585 -17.110   7.738  1.00  1.40           C  
ATOM   1624  NZ  LYS A 108       4.253 -18.075   6.814  1.00  1.40           N  
ATOM   1625  H   LYS A 108       4.576 -13.075  10.640  1.00  1.40           H  
ATOM   1626  HA  LYS A 108       2.979 -14.798  12.270  1.00  1.40           H  
ATOM   1627 1HB  LYS A 108       5.590 -15.217  10.790  1.00  1.40           H  
ATOM   1628 2HB  LYS A 108       4.785 -16.520  11.662  1.00  1.40           H  
ATOM   1629 1HG  LYS A 108       2.791 -16.255  10.230  1.00  1.40           H  
ATOM   1630 2HG  LYS A 108       3.568 -14.922   9.380  1.00  1.40           H  
ATOM   1631 1HD  LYS A 108       5.393 -16.441   8.668  1.00  1.40           H  
ATOM   1632 2HD  LYS A 108       4.592 -17.784   9.503  1.00  1.40           H  
ATOM   1633 1HE  LYS A 108       2.621 -17.516   8.038  1.00  1.40           H  
ATOM   1634 2HE  LYS A 108       3.425 -16.168   7.210  1.00  1.40           H  
ATOM   1635 1HZ  LYS A 108       3.671 -18.225   6.003  1.00  1.40           H  
ATOM   1636 2HZ  LYS A 108       5.145 -17.697   6.525  1.00  1.40           H  
ATOM   1637 3HZ  LYS A 108       4.398 -18.953   7.292  1.00  1.40           H  
ATOM   1638  N   GLU A 109       5.875 -13.936  13.580  1.00  1.53           N  
ATOM   1639  CA  GLU A 109       6.595 -13.968  14.844  1.00  1.53           C  
ATOM   1640  C   GLU A 109       5.767 -13.318  15.943  1.00  1.53           C  
ATOM   1641  O   GLU A 109       5.672 -13.848  17.046  1.00  1.53           O  
ATOM   1642  CB  GLU A 109       7.955 -13.274  14.722  1.00  1.53           C  
ATOM   1643  CG  GLU A 109       8.966 -14.021  13.849  1.00  1.53           C  
ATOM   1644  CD  GLU A 109      10.292 -13.318  13.713  1.00  1.53           C  
ATOM   1645  OE1 GLU A 109      10.482 -12.280  14.315  1.00  1.53           O  
ATOM   1646  OE2 GLU A 109      11.115 -13.817  12.968  1.00  1.53           O  
ATOM   1647  H   GLU A 109       6.257 -13.422  12.781  1.00  1.53           H  
ATOM   1648  HA  GLU A 109       6.761 -15.011  15.118  1.00  1.53           H  
ATOM   1649 1HB  GLU A 109       7.812 -12.279  14.292  1.00  1.53           H  
ATOM   1650 2HB  GLU A 109       8.387 -13.145  15.713  1.00  1.53           H  
ATOM   1651 1HG  GLU A 109       9.134 -15.006  14.278  1.00  1.53           H  
ATOM   1652 2HG  GLU A 109       8.534 -14.161  12.861  1.00  1.53           H  
ATOM   1653  N   HIS A 110       5.092 -12.212  15.621  1.00  1.66           N  
ATOM   1654  CA  HIS A 110       4.271 -11.533  16.617  1.00  1.66           C  
ATOM   1655  C   HIS A 110       3.055 -12.335  17.031  1.00  1.66           C  
ATOM   1656  O   HIS A 110       2.765 -12.452  18.230  1.00  1.66           O  
ATOM   1657  CB  HIS A 110       3.894 -10.149  16.136  1.00  1.66           C  
ATOM   1658  CG  HIS A 110       5.013  -9.217  16.289  1.00  1.66           C  
ATOM   1659  ND1 HIS A 110       5.542  -8.887  17.530  1.00  1.66           N  
ATOM   1660  CD2 HIS A 110       5.737  -8.552  15.392  1.00  1.66           C  
ATOM   1661  CE1 HIS A 110       6.536  -8.051  17.368  1.00  1.66           C  
ATOM   1662  NE2 HIS A 110       6.682  -7.835  16.088  1.00  1.66           N  
ATOM   1663  H   HIS A 110       5.192 -11.817  14.683  1.00  1.66           H  
ATOM   1664  HA  HIS A 110       4.867 -11.388  17.512  1.00  1.66           H  
ATOM   1665 1HB  HIS A 110       3.637 -10.202  15.078  1.00  1.66           H  
ATOM   1666 2HB  HIS A 110       3.028  -9.773  16.670  1.00  1.66           H  
ATOM   1667  HD2 HIS A 110       5.601  -8.584  14.320  1.00  1.66           H  
ATOM   1668  HE1 HIS A 110       7.144  -7.617  18.163  1.00  1.66           H  
ATOM   1669  HE2 HIS A 110       7.380  -7.238  15.671  1.00  1.66           H  
ATOM   1670  N   VAL A 111       2.398 -12.988  16.077  1.00  1.77           N  
ATOM   1671  CA  VAL A 111       1.229 -13.782  16.424  1.00  1.77           C  
ATOM   1672  C   VAL A 111       1.643 -14.861  17.419  1.00  1.77           C  
ATOM   1673  O   VAL A 111       0.942 -15.117  18.405  1.00  1.77           O  
ATOM   1674  CB  VAL A 111       0.564 -14.390  15.175  1.00  1.77           C  
ATOM   1675  CG1 VAL A 111      -0.505 -15.392  15.580  1.00  1.77           C  
ATOM   1676  CG2 VAL A 111      -0.096 -13.258  14.359  1.00  1.77           C  
ATOM   1677  H   VAL A 111       2.679 -12.890  15.101  1.00  1.77           H  
ATOM   1678  HA  VAL A 111       0.498 -13.124  16.902  1.00  1.77           H  
ATOM   1679  HB  VAL A 111       1.318 -14.903  14.572  1.00  1.77           H  
ATOM   1680 1HG1 VAL A 111      -0.973 -15.806  14.685  1.00  1.77           H  
ATOM   1681 2HG1 VAL A 111      -0.049 -16.194  16.158  1.00  1.77           H  
ATOM   1682 3HG1 VAL A 111      -1.260 -14.891  16.184  1.00  1.77           H  
ATOM   1683 1HG2 VAL A 111      -0.571 -13.677  13.485  1.00  1.77           H  
ATOM   1684 2HG2 VAL A 111      -0.843 -12.754  14.970  1.00  1.77           H  
ATOM   1685 3HG2 VAL A 111       0.648 -12.537  14.058  1.00  1.77           H  
ATOM   1686  N   GLY A 112       2.814 -15.460  17.188  1.00  1.81           N  
ATOM   1687  CA  GLY A 112       3.379 -16.484  18.061  1.00  1.81           C  
ATOM   1688  C   GLY A 112       3.638 -16.022  19.511  1.00  1.81           C  
ATOM   1689  O   GLY A 112       3.816 -16.860  20.398  1.00  1.81           O  
ATOM   1690  H   GLY A 112       3.338 -15.212  16.345  1.00  1.81           H  
ATOM   1691 1HA  GLY A 112       2.717 -17.348  18.069  1.00  1.81           H  
ATOM   1692 2HA  GLY A 112       4.321 -16.816  17.627  1.00  1.81           H  
ATOM   1693  N   PHE A 113       3.674 -14.702  19.758  1.00  1.76           N  
ATOM   1694  CA  PHE A 113       3.896 -14.185  21.103  1.00  1.76           C  
ATOM   1695  C   PHE A 113       2.610 -13.669  21.723  1.00  1.76           C  
ATOM   1696  O   PHE A 113       2.637 -13.081  22.815  1.00  1.76           O  
ATOM   1697  CB  PHE A 113       4.906 -13.035  21.096  1.00  1.76           C  
ATOM   1698  CG  PHE A 113       6.230 -13.438  20.625  1.00  1.76           C  
ATOM   1699  CD1 PHE A 113       6.842 -12.804  19.564  1.00  1.76           C  
ATOM   1700  CD2 PHE A 113       6.849 -14.492  21.208  1.00  1.76           C  
ATOM   1701  CE1 PHE A 113       8.069 -13.226  19.112  1.00  1.76           C  
ATOM   1702  CE2 PHE A 113       8.056 -14.929  20.775  1.00  1.76           C  
ATOM   1703  CZ  PHE A 113       8.680 -14.294  19.719  1.00  1.76           C  
ATOM   1704  H   PHE A 113       3.511 -14.035  19.009  1.00  1.76           H  
ATOM   1705  HA  PHE A 113       4.278 -14.990  21.728  1.00  1.76           H  
ATOM   1706 1HB  PHE A 113       4.539 -12.245  20.431  1.00  1.76           H  
ATOM   1707 2HB  PHE A 113       5.004 -12.614  22.090  1.00  1.76           H  
ATOM   1708  HD1 PHE A 113       6.345 -11.965  19.086  1.00  1.76           H  
ATOM   1709  HD2 PHE A 113       6.352 -14.985  22.022  1.00  1.76           H  
ATOM   1710  HE1 PHE A 113       8.549 -12.721  18.275  1.00  1.76           H  
ATOM   1711  HE2 PHE A 113       8.528 -15.781  21.257  1.00  1.76           H  
ATOM   1712  HZ  PHE A 113       9.654 -14.640  19.369  1.00  1.76           H  
ATOM   1713  N   GLY A 114       1.484 -13.877  21.032  1.00  1.65           N  
ATOM   1714  CA  GLY A 114       0.199 -13.386  21.502  1.00  1.65           C  
ATOM   1715  C   GLY A 114      -0.035 -11.920  21.129  1.00  1.65           C  
ATOM   1716  O   GLY A 114      -0.954 -11.284  21.652  1.00  1.65           O  
ATOM   1717  H   GLY A 114       1.506 -14.382  20.144  1.00  1.65           H  
ATOM   1718 1HA  GLY A 114      -0.591 -14.000  21.069  1.00  1.65           H  
ATOM   1719 2HA  GLY A 114       0.140 -13.506  22.582  1.00  1.65           H  
ATOM   1720  N   VAL A 115       0.792 -11.379  20.233  1.00  1.52           N  
ATOM   1721  CA  VAL A 115       0.686  -9.985  19.841  1.00  1.52           C  
ATOM   1722  C   VAL A 115       0.015  -9.859  18.488  1.00  1.52           C  
ATOM   1723  O   VAL A 115       0.584 -10.250  17.472  1.00  1.52           O  
ATOM   1724  CB  VAL A 115       2.087  -9.381  19.726  1.00  1.52           C  
ATOM   1725  CG1 VAL A 115       1.997  -7.947  19.310  1.00  1.52           C  
ATOM   1726  CG2 VAL A 115       2.791  -9.512  21.013  1.00  1.52           C  
ATOM   1727  H   VAL A 115       1.512 -11.943  19.787  1.00  1.52           H  
ATOM   1728  HA  VAL A 115       0.107  -9.446  20.592  1.00  1.52           H  
ATOM   1729  HB  VAL A 115       2.637  -9.916  18.965  1.00  1.52           H  
ATOM   1730 1HG1 VAL A 115       3.000  -7.533  19.210  1.00  1.52           H  
ATOM   1731 2HG1 VAL A 115       1.473  -7.878  18.356  1.00  1.52           H  
ATOM   1732 3HG1 VAL A 115       1.456  -7.400  20.062  1.00  1.52           H  
ATOM   1733 1HG2 VAL A 115       3.792  -9.095  20.930  1.00  1.52           H  
ATOM   1734 2HG2 VAL A 115       2.225  -8.966  21.741  1.00  1.52           H  
ATOM   1735 3HG2 VAL A 115       2.855 -10.561  21.299  1.00  1.52           H  
ATOM   1736  N   GLY A 116      -1.186  -9.299  18.467  1.00  1.37           N  
ATOM   1737  CA  GLY A 116      -1.915  -9.216  17.211  1.00  1.37           C  
ATOM   1738  C   GLY A 116      -2.109  -7.805  16.683  1.00  1.37           C  
ATOM   1739  O   GLY A 116      -1.496  -6.838  17.169  1.00  1.37           O  
ATOM   1740  H   GLY A 116      -1.606  -8.984  19.328  1.00  1.37           H  
ATOM   1741 1HA  GLY A 116      -1.373  -9.790  16.462  1.00  1.37           H  
ATOM   1742 2HA  GLY A 116      -2.885  -9.700  17.322  1.00  1.37           H  
ATOM   1743  N   SER A 117      -3.046  -7.681  15.740  1.00  1.25           N  
ATOM   1744  CA  SER A 117      -3.338  -6.411  15.100  1.00  1.25           C  
ATOM   1745  C   SER A 117      -3.756  -5.328  16.082  1.00  1.25           C  
ATOM   1746  O   SER A 117      -3.371  -4.178  15.915  1.00  1.25           O  
ATOM   1747  CB  SER A 117      -4.438  -6.640  14.077  1.00  1.25           C  
ATOM   1748  OG  SER A 117      -5.598  -7.143  14.688  1.00  1.25           O  
ATOM   1749  H   SER A 117      -3.533  -8.522  15.408  1.00  1.25           H  
ATOM   1750  HA  SER A 117      -2.441  -6.076  14.580  1.00  1.25           H  
ATOM   1751 1HB  SER A 117      -4.675  -5.706  13.592  1.00  1.25           H  
ATOM   1752 2HB  SER A 117      -4.093  -7.337  13.307  1.00  1.25           H  
ATOM   1753  HG  SER A 117      -5.417  -8.101  14.839  1.00  1.25           H  
ATOM   1754  N   ALA A 118      -4.442  -5.702  17.162  1.00  1.16           N  
ATOM   1755  CA  ALA A 118      -4.877  -4.726  18.162  1.00  1.16           C  
ATOM   1756  C   ALA A 118      -3.694  -4.016  18.810  1.00  1.16           C  
ATOM   1757  O   ALA A 118      -3.777  -2.842  19.183  1.00  1.16           O  
ATOM   1758  CB  ALA A 118      -5.706  -5.397  19.242  1.00  1.16           C  
ATOM   1759  H   ALA A 118      -4.705  -6.673  17.251  1.00  1.16           H  
ATOM   1760  HA  ALA A 118      -5.487  -3.975  17.655  1.00  1.16           H  
ATOM   1761 1HB  ALA A 118      -6.040  -4.647  19.959  1.00  1.16           H  
ATOM   1762 2HB  ALA A 118      -6.572  -5.879  18.787  1.00  1.16           H  
ATOM   1763 3HB  ALA A 118      -5.100  -6.142  19.753  1.00  1.16           H  
ATOM   1764  N   GLN A 119      -2.586  -4.738  18.987  1.00  1.10           N  
ATOM   1765  CA  GLN A 119      -1.468  -4.134  19.676  1.00  1.10           C  
ATOM   1766  C   GLN A 119      -0.792  -3.207  18.697  1.00  1.10           C  
ATOM   1767  O   GLN A 119      -0.336  -2.123  19.061  1.00  1.10           O  
ATOM   1768  CB  GLN A 119      -0.495  -5.196  20.184  1.00  1.10           C  
ATOM   1769  CG  GLN A 119      -1.077  -6.171  21.228  1.00  1.10           C  
ATOM   1770  CD  GLN A 119      -1.613  -5.492  22.476  1.00  1.10           C  
ATOM   1771  OE1 GLN A 119      -0.995  -4.584  23.035  1.00  1.10           O  
ATOM   1772  NE2 GLN A 119      -2.773  -5.954  22.931  1.00  1.10           N  
ATOM   1773  H   GLN A 119      -2.501  -5.674  18.606  1.00  1.10           H  
ATOM   1774  HA  GLN A 119      -1.834  -3.549  20.518  1.00  1.10           H  
ATOM   1775 1HB  GLN A 119      -0.158  -5.787  19.330  1.00  1.10           H  
ATOM   1776 2HB  GLN A 119       0.383  -4.716  20.613  1.00  1.10           H  
ATOM   1777 1HG  GLN A 119      -1.896  -6.719  20.762  1.00  1.10           H  
ATOM   1778 2HG  GLN A 119      -0.299  -6.868  21.538  1.00  1.10           H  
ATOM   1779 1HE2 GLN A 119      -3.184  -5.558  23.753  1.00  1.10           H  
ATOM   1780 2HE2 GLN A 119      -3.238  -6.700  22.453  1.00  1.10           H  
ATOM   1781  N   PHE A 120      -0.786  -3.599  17.430  1.00  1.06           N  
ATOM   1782  CA  PHE A 120      -0.188  -2.751  16.419  1.00  1.06           C  
ATOM   1783  C   PHE A 120      -1.028  -1.520  16.103  1.00  1.06           C  
ATOM   1784  O   PHE A 120      -0.477  -0.473  15.763  1.00  1.06           O  
ATOM   1785  CB  PHE A 120       0.209  -3.573  15.218  1.00  1.06           C  
ATOM   1786  CG  PHE A 120       1.527  -4.192  15.501  1.00  1.06           C  
ATOM   1787  CD1 PHE A 120       1.655  -5.425  16.115  1.00  1.06           C  
ATOM   1788  CD2 PHE A 120       2.674  -3.498  15.152  1.00  1.06           C  
ATOM   1789  CE1 PHE A 120       2.904  -5.951  16.357  1.00  1.06           C  
ATOM   1790  CE2 PHE A 120       3.912  -4.017  15.400  1.00  1.06           C  
ATOM   1791  CZ  PHE A 120       4.026  -5.248  16.001  1.00  1.06           C  
ATOM   1792  H   PHE A 120      -1.177  -4.513  17.186  1.00  1.06           H  
ATOM   1793  HA  PHE A 120       0.754  -2.389  16.827  1.00  1.06           H  
ATOM   1794 1HB  PHE A 120      -0.527  -4.356  15.030  1.00  1.06           H  
ATOM   1795 2HB  PHE A 120       0.297  -2.948  14.337  1.00  1.06           H  
ATOM   1796  HD1 PHE A 120       0.758  -5.980  16.402  1.00  1.06           H  
ATOM   1797  HD2 PHE A 120       2.580  -2.522  14.673  1.00  1.06           H  
ATOM   1798  HE1 PHE A 120       3.006  -6.923  16.830  1.00  1.06           H  
ATOM   1799  HE2 PHE A 120       4.804  -3.458  15.120  1.00  1.06           H  
ATOM   1800  HZ  PHE A 120       5.006  -5.663  16.196  1.00  1.06           H  
ATOM   1801  N   GLU A 121      -2.353  -1.605  16.246  1.00  1.02           N  
ATOM   1802  CA  GLU A 121      -3.155  -0.397  16.072  1.00  1.02           C  
ATOM   1803  C   GLU A 121      -2.768   0.602  17.176  1.00  1.02           C  
ATOM   1804  O   GLU A 121      -2.629   1.809  16.924  1.00  1.02           O  
ATOM   1805  CB  GLU A 121      -4.662  -0.697  16.090  1.00  1.02           C  
ATOM   1806  CG  GLU A 121      -5.194  -1.427  14.839  1.00  1.02           C  
ATOM   1807  CD  GLU A 121      -6.678  -1.734  14.892  1.00  1.02           C  
ATOM   1808  OE1 GLU A 121      -7.277  -1.553  15.927  1.00  1.02           O  
ATOM   1809  OE2 GLU A 121      -7.214  -2.126  13.878  1.00  1.02           O  
ATOM   1810  H   GLU A 121      -2.790  -2.499  16.462  1.00  1.02           H  
ATOM   1811  HA  GLU A 121      -2.915   0.050  15.112  1.00  1.02           H  
ATOM   1812 1HB  GLU A 121      -4.893  -1.318  16.958  1.00  1.02           H  
ATOM   1813 2HB  GLU A 121      -5.216   0.235  16.197  1.00  1.02           H  
ATOM   1814 1HG  GLU A 121      -5.014  -0.800  13.977  1.00  1.02           H  
ATOM   1815 2HG  GLU A 121      -4.637  -2.349  14.699  1.00  1.02           H  
ATOM   1816  N   ASN A 122      -2.530   0.093  18.398  1.00  0.98           N  
ATOM   1817  CA  ASN A 122      -2.101   0.960  19.496  1.00  0.98           C  
ATOM   1818  C   ASN A 122      -0.717   1.561  19.208  1.00  0.98           C  
ATOM   1819  O   ASN A 122      -0.496   2.766  19.396  1.00  0.98           O  
ATOM   1820  CB  ASN A 122      -2.101   0.195  20.802  1.00  0.98           C  
ATOM   1821  CG  ASN A 122      -3.483  -0.063  21.333  1.00  0.98           C  
ATOM   1822  OD1 ASN A 122      -4.462   0.596  20.951  1.00  0.98           O  
ATOM   1823  ND2 ASN A 122      -3.585  -1.014  22.225  1.00  0.98           N  
ATOM   1824  H   ASN A 122      -2.686  -0.905  18.574  1.00  0.98           H  
ATOM   1825  HA  ASN A 122      -2.806   1.787  19.580  1.00  0.98           H  
ATOM   1826 1HB  ASN A 122      -1.619  -0.762  20.658  1.00  0.98           H  
ATOM   1827 2HB  ASN A 122      -1.521   0.727  21.532  1.00  0.98           H  
ATOM   1828 1HD2 ASN A 122      -4.474  -1.235  22.620  1.00  0.98           H  
ATOM   1829 2HD2 ASN A 122      -2.769  -1.515  22.510  1.00  0.98           H  
ATOM   1830  N   VAL A 123       0.189   0.748  18.643  1.00  0.93           N  
ATOM   1831  CA  VAL A 123       1.518   1.253  18.304  1.00  0.93           C  
ATOM   1832  C   VAL A 123       1.406   2.345  17.272  1.00  0.93           C  
ATOM   1833  O   VAL A 123       2.024   3.396  17.426  1.00  0.93           O  
ATOM   1834  CB  VAL A 123       2.437   0.160  17.729  1.00  0.93           C  
ATOM   1835  CG1 VAL A 123       3.709   0.781  17.207  1.00  0.93           C  
ATOM   1836  CG2 VAL A 123       2.771  -0.849  18.784  1.00  0.93           C  
ATOM   1837  H   VAL A 123      -0.036  -0.238  18.515  1.00  0.93           H  
ATOM   1838  HA  VAL A 123       1.970   1.659  19.198  1.00  0.93           H  
ATOM   1839  HB  VAL A 123       1.933  -0.325  16.896  1.00  0.93           H  
ATOM   1840 1HG1 VAL A 123       4.348   0.004  16.792  1.00  0.93           H  
ATOM   1841 2HG1 VAL A 123       3.474   1.511  16.432  1.00  0.93           H  
ATOM   1842 3HG1 VAL A 123       4.212   1.263  18.024  1.00  0.93           H  
ATOM   1843 1HG2 VAL A 123       3.415  -1.619  18.362  1.00  0.93           H  
ATOM   1844 2HG2 VAL A 123       3.279  -0.350  19.590  1.00  0.93           H  
ATOM   1845 3HG2 VAL A 123       1.874  -1.300  19.155  1.00  0.93           H  
ATOM   1846  N   ARG A 124       0.598   2.105  16.239  1.00  0.89           N  
ATOM   1847  CA  ARG A 124       0.368   3.065  15.173  1.00  0.89           C  
ATOM   1848  C   ARG A 124      -0.098   4.407  15.718  1.00  0.89           C  
ATOM   1849  O   ARG A 124       0.358   5.454  15.267  1.00  0.89           O  
ATOM   1850  CB  ARG A 124      -0.672   2.536  14.198  1.00  0.89           C  
ATOM   1851  CG  ARG A 124      -1.005   3.458  13.030  1.00  0.89           C  
ATOM   1852  CD  ARG A 124      -2.070   2.879  12.157  1.00  0.89           C  
ATOM   1853  NE  ARG A 124      -3.328   2.699  12.892  1.00  0.89           N  
ATOM   1854  CZ  ARG A 124      -4.418   2.042  12.433  1.00  0.89           C  
ATOM   1855  NH1 ARG A 124      -4.421   1.517  11.230  1.00  0.89           N  
ATOM   1856  NH2 ARG A 124      -5.490   1.926  13.200  1.00  0.89           N  
ATOM   1857  H   ARG A 124       0.128   1.204  16.183  1.00  0.89           H  
ATOM   1858  HA  ARG A 124       1.306   3.209  14.636  1.00  0.89           H  
ATOM   1859 1HB  ARG A 124      -0.330   1.586  13.793  1.00  0.89           H  
ATOM   1860 2HB  ARG A 124      -1.596   2.343  14.726  1.00  0.89           H  
ATOM   1861 1HG  ARG A 124      -1.364   4.412  13.419  1.00  0.89           H  
ATOM   1862 2HG  ARG A 124      -0.114   3.624  12.425  1.00  0.89           H  
ATOM   1863 1HD  ARG A 124      -2.255   3.548  11.318  1.00  0.89           H  
ATOM   1864 2HD  ARG A 124      -1.745   1.915  11.783  1.00  0.89           H  
ATOM   1865  HE  ARG A 124      -3.375   3.080  13.832  1.00  0.89           H  
ATOM   1866 1HH1 ARG A 124      -3.607   1.606  10.640  1.00  0.89           H  
ATOM   1867 2HH1 ARG A 124      -5.239   1.026  10.897  1.00  0.89           H  
ATOM   1868 1HH2 ARG A 124      -5.496   2.323  14.129  1.00  0.89           H  
ATOM   1869 2HH2 ARG A 124      -6.304   1.428  12.862  1.00  0.89           H  
ATOM   1870  N   SER A 125      -1.018   4.383  16.687  1.00  0.86           N  
ATOM   1871  CA  SER A 125      -1.538   5.615  17.275  1.00  0.86           C  
ATOM   1872  C   SER A 125      -0.456   6.419  18.008  1.00  0.86           C  
ATOM   1873  O   SER A 125      -0.411   7.648  17.916  1.00  0.86           O  
ATOM   1874  CB  SER A 125      -2.658   5.287  18.249  1.00  0.86           C  
ATOM   1875  OG  SER A 125      -3.767   4.735  17.582  1.00  0.86           O  
ATOM   1876  H   SER A 125      -1.385   3.485  17.005  1.00  0.86           H  
ATOM   1877  HA  SER A 125      -1.938   6.232  16.472  1.00  0.86           H  
ATOM   1878 1HB  SER A 125      -2.295   4.582  18.997  1.00  0.86           H  
ATOM   1879 2HB  SER A 125      -2.957   6.192  18.772  1.00  0.86           H  
ATOM   1880  HG  SER A 125      -3.473   3.860  17.262  1.00  0.86           H  
ATOM   1881  N   MET A 126       0.417   5.716  18.728  1.00  0.83           N  
ATOM   1882  CA  MET A 126       1.490   6.326  19.517  1.00  0.83           C  
ATOM   1883  C   MET A 126       2.746   6.662  18.721  1.00  0.83           C  
ATOM   1884  O   MET A 126       3.491   7.592  19.061  1.00  0.83           O  
ATOM   1885  CB  MET A 126       1.865   5.337  20.605  1.00  0.83           C  
ATOM   1886  CG  MET A 126       0.796   5.129  21.640  1.00  0.83           C  
ATOM   1887  SD  MET A 126       0.513   6.562  22.617  1.00  0.83           S  
ATOM   1888  CE  MET A 126       2.035   6.463  23.577  1.00  0.83           C  
ATOM   1889  H   MET A 126       0.301   4.698  18.763  1.00  0.83           H  
ATOM   1890  HA  MET A 126       1.110   7.248  19.955  1.00  0.83           H  
ATOM   1891 1HB  MET A 126       2.056   4.373  20.132  1.00  0.83           H  
ATOM   1892 2HB  MET A 126       2.782   5.651  21.099  1.00  0.83           H  
ATOM   1893 1HG  MET A 126      -0.125   4.890  21.112  1.00  0.83           H  
ATOM   1894 2HG  MET A 126       1.032   4.306  22.298  1.00  0.83           H  
ATOM   1895 1HE  MET A 126       2.074   7.285  24.290  1.00  0.83           H  
ATOM   1896 2HE  MET A 126       2.060   5.516  24.117  1.00  0.83           H  
ATOM   1897 3HE  MET A 126       2.895   6.518  22.910  1.00  0.83           H  
ATOM   1898  N   PHE A 127       2.979   5.906  17.665  1.00  0.80           N  
ATOM   1899  CA  PHE A 127       4.188   6.005  16.884  1.00  0.80           C  
ATOM   1900  C   PHE A 127       4.519   7.406  16.331  1.00  0.80           C  
ATOM   1901  O   PHE A 127       5.591   7.909  16.655  1.00  0.80           O  
ATOM   1902  CB  PHE A 127       4.193   4.950  15.788  1.00  0.80           C  
ATOM   1903  CG  PHE A 127       5.398   4.966  15.035  1.00  0.80           C  
ATOM   1904  CD1 PHE A 127       6.494   4.266  15.506  1.00  0.80           C  
ATOM   1905  CD2 PHE A 127       5.509   5.686  13.902  1.00  0.80           C  
ATOM   1906  CE1 PHE A 127       7.663   4.277  14.828  1.00  0.80           C  
ATOM   1907  CE2 PHE A 127       6.666   5.704  13.245  1.00  0.80           C  
ATOM   1908  CZ  PHE A 127       7.749   4.998  13.681  1.00  0.80           C  
ATOM   1909  H   PHE A 127       2.319   5.170  17.429  1.00  0.80           H  
ATOM   1910  HA  PHE A 127       5.013   5.745  17.539  1.00  0.80           H  
ATOM   1911 1HB  PHE A 127       4.117   3.973  16.246  1.00  0.80           H  
ATOM   1912 2HB  PHE A 127       3.352   5.037  15.127  1.00  0.80           H  
ATOM   1913  HD1 PHE A 127       6.404   3.700  16.423  1.00  0.80           H  
ATOM   1914  HD2 PHE A 127       4.657   6.257  13.533  1.00  0.80           H  
ATOM   1915  HE1 PHE A 127       8.517   3.722  15.204  1.00  0.80           H  
ATOM   1916  HE2 PHE A 127       6.742   6.282  12.386  1.00  0.80           H  
ATOM   1917  HZ  PHE A 127       8.668   5.034  13.116  1.00  0.80           H  
ATOM   1918  N   PRO A 128       3.680   8.092  15.503  1.00  0.78           N  
ATOM   1919  CA  PRO A 128       4.024   9.393  14.944  1.00  0.78           C  
ATOM   1920  C   PRO A 128       4.160  10.444  16.037  1.00  0.78           C  
ATOM   1921  O   PRO A 128       4.879  11.431  15.879  1.00  0.78           O  
ATOM   1922  CB  PRO A 128       2.837   9.691  14.018  1.00  0.78           C  
ATOM   1923  CG  PRO A 128       1.695   8.869  14.575  1.00  0.78           C  
ATOM   1924  CD  PRO A 128       2.333   7.626  15.148  1.00  0.78           C  
ATOM   1925  HA  PRO A 128       4.954   9.304  14.365  1.00  0.78           H  
ATOM   1926 1HB  PRO A 128       2.622  10.776  14.018  1.00  0.78           H  
ATOM   1927 2HB  PRO A 128       3.094   9.429  12.977  1.00  0.78           H  
ATOM   1928 1HG  PRO A 128       1.145   9.443  15.335  1.00  0.78           H  
ATOM   1929 2HG  PRO A 128       0.976   8.634  13.776  1.00  0.78           H  
ATOM   1930 1HD  PRO A 128       1.750   7.353  16.017  1.00  0.78           H  
ATOM   1931 2HD  PRO A 128       2.352   6.846  14.388  1.00  0.78           H  
ATOM   1932  N   GLY A 129       3.501  10.207  17.177  1.00  0.75           N  
ATOM   1933  CA  GLY A 129       3.593  11.099  18.320  1.00  0.75           C  
ATOM   1934  C   GLY A 129       5.025  11.058  18.806  1.00  0.75           C  
ATOM   1935  O   GLY A 129       5.698  12.086  18.960  1.00  0.75           O  
ATOM   1936  H   GLY A 129       2.921   9.383  17.262  1.00  0.75           H  
ATOM   1937 1HA  GLY A 129       3.314  12.112  18.033  1.00  0.75           H  
ATOM   1938 2HA  GLY A 129       2.916  10.763  19.105  1.00  0.75           H  
ATOM   1939  N   PHE A 130       5.482   9.836  19.053  1.00  0.73           N  
ATOM   1940  CA  PHE A 130       6.826   9.576  19.514  1.00  0.73           C  
ATOM   1941  C   PHE A 130       7.865  10.101  18.540  1.00  0.73           C  
ATOM   1942  O   PHE A 130       8.798  10.805  18.931  1.00  0.73           O  
ATOM   1943  CB  PHE A 130       7.041   8.097  19.719  1.00  0.73           C  
ATOM   1944  CG  PHE A 130       8.426   7.808  20.115  1.00  0.73           C  
ATOM   1945  CD1 PHE A 130       8.817   7.998  21.427  1.00  0.73           C  
ATOM   1946  CD2 PHE A 130       9.358   7.368  19.184  1.00  0.73           C  
ATOM   1947  CE1 PHE A 130      10.100   7.757  21.807  1.00  0.73           C  
ATOM   1948  CE2 PHE A 130      10.645   7.130  19.569  1.00  0.73           C  
ATOM   1949  CZ  PHE A 130      11.006   7.330  20.888  1.00  0.73           C  
ATOM   1950  H   PHE A 130       4.855   9.040  18.908  1.00  0.73           H  
ATOM   1951  HA  PHE A 130       6.962  10.083  20.470  1.00  0.73           H  
ATOM   1952 1HB  PHE A 130       6.368   7.733  20.491  1.00  0.73           H  
ATOM   1953 2HB  PHE A 130       6.824   7.552  18.804  1.00  0.73           H  
ATOM   1954  HD1 PHE A 130       8.086   8.347  22.157  1.00  0.73           H  
ATOM   1955  HD2 PHE A 130       9.053   7.219  18.145  1.00  0.73           H  
ATOM   1956  HE1 PHE A 130      10.401   7.910  22.842  1.00  0.73           H  
ATOM   1957  HE2 PHE A 130      11.375   6.788  18.846  1.00  0.73           H  
ATOM   1958  HZ  PHE A 130      12.005   7.149  21.206  1.00  0.73           H  
ATOM   1959  N   VAL A 131       7.712   9.763  17.265  1.00  0.71           N  
ATOM   1960  CA  VAL A 131       8.700  10.186  16.292  1.00  0.71           C  
ATOM   1961  C   VAL A 131       8.786  11.698  16.246  1.00  0.71           C  
ATOM   1962  O   VAL A 131       9.890  12.246  16.288  1.00  0.71           O  
ATOM   1963  CB  VAL A 131       8.353   9.612  14.908  1.00  0.71           C  
ATOM   1964  CG1 VAL A 131       9.224  10.211  13.818  1.00  0.71           C  
ATOM   1965  CG2 VAL A 131       8.559   8.119  14.935  1.00  0.71           C  
ATOM   1966  H   VAL A 131       6.915   9.191  16.982  1.00  0.71           H  
ATOM   1967  HA  VAL A 131       9.669   9.791  16.597  1.00  0.71           H  
ATOM   1968  HB  VAL A 131       7.315   9.843  14.672  1.00  0.71           H  
ATOM   1969 1HG1 VAL A 131       8.934   9.770  12.869  1.00  0.71           H  
ATOM   1970 2HG1 VAL A 131       9.074  11.292  13.779  1.00  0.71           H  
ATOM   1971 3HG1 VAL A 131      10.269  10.003  14.006  1.00  0.71           H  
ATOM   1972 1HG2 VAL A 131       8.312   7.738  13.962  1.00  0.71           H  
ATOM   1973 2HG2 VAL A 131       9.588   7.886  15.164  1.00  0.71           H  
ATOM   1974 3HG2 VAL A 131       7.914   7.670  15.689  1.00  0.71           H  
ATOM   1975  N   ALA A 132       7.632  12.377  16.203  1.00  0.69           N  
ATOM   1976  CA  ALA A 132       7.585  13.830  16.202  1.00  0.69           C  
ATOM   1977  C   ALA A 132       8.214  14.421  17.460  1.00  0.69           C  
ATOM   1978  O   ALA A 132       8.837  15.481  17.418  1.00  0.69           O  
ATOM   1979  CB  ALA A 132       6.159  14.310  16.063  1.00  0.69           C  
ATOM   1980  H   ALA A 132       6.742  11.879  16.167  1.00  0.69           H  
ATOM   1981  HA  ALA A 132       8.157  14.171  15.350  1.00  0.69           H  
ATOM   1982 1HB  ALA A 132       6.141  15.396  16.030  1.00  0.69           H  
ATOM   1983 2HB  ALA A 132       5.728  13.906  15.145  1.00  0.69           H  
ATOM   1984 3HB  ALA A 132       5.581  13.958  16.921  1.00  0.69           H  
ATOM   1985  N   SER A 133       8.033  13.737  18.599  1.00  0.68           N  
ATOM   1986  CA  SER A 133       8.596  14.189  19.862  1.00  0.68           C  
ATOM   1987  C   SER A 133      10.124  14.166  19.790  1.00  0.68           C  
ATOM   1988  O   SER A 133      10.788  15.078  20.289  1.00  0.68           O  
ATOM   1989  CB  SER A 133       8.094  13.319  21.005  1.00  0.68           C  
ATOM   1990  OG  SER A 133       6.699  13.453  21.164  1.00  0.68           O  
ATOM   1991  H   SER A 133       7.468  12.891  18.595  1.00  0.68           H  
ATOM   1992  HA  SER A 133       8.274  15.215  20.038  1.00  0.68           H  
ATOM   1993 1HB  SER A 133       8.342  12.286  20.820  1.00  0.68           H  
ATOM   1994 2HB  SER A 133       8.596  13.612  21.923  1.00  0.68           H  
ATOM   1995  HG  SER A 133       6.299  13.102  20.330  1.00  0.68           H  
ATOM   1996  N   VAL A 134      10.685  13.130  19.151  1.00  0.68           N  
ATOM   1997  CA  VAL A 134      12.136  13.037  18.981  1.00  0.68           C  
ATOM   1998  C   VAL A 134      12.640  14.147  18.054  1.00  0.68           C  
ATOM   1999  O   VAL A 134      13.654  14.796  18.331  1.00  0.68           O  
ATOM   2000  CB  VAL A 134      12.553  11.679  18.380  1.00  0.68           C  
ATOM   2001  CG1 VAL A 134      14.044  11.709  18.047  1.00  0.68           C  
ATOM   2002  CG2 VAL A 134      12.239  10.532  19.353  1.00  0.68           C  
ATOM   2003  H   VAL A 134      10.079  12.390  18.791  1.00  0.68           H  
ATOM   2004  HA  VAL A 134      12.608  13.150  19.956  1.00  0.68           H  
ATOM   2005  HB  VAL A 134      12.008  11.524  17.452  1.00  0.68           H  
ATOM   2006 1HG1 VAL A 134      14.334  10.781  17.607  1.00  0.68           H  
ATOM   2007 2HG1 VAL A 134      14.242  12.516  17.343  1.00  0.68           H  
ATOM   2008 3HG1 VAL A 134      14.619  11.871  18.956  1.00  0.68           H  
ATOM   2009 1HG2 VAL A 134      12.532   9.586  18.904  1.00  0.68           H  
ATOM   2010 2HG2 VAL A 134      12.788  10.677  20.281  1.00  0.68           H  
ATOM   2011 3HG2 VAL A 134      11.174  10.515  19.565  1.00  0.68           H  
ATOM   2012  N   ALA A 135      11.942  14.341  16.932  1.00  0.68           N  
ATOM   2013  CA  ALA A 135      12.285  15.384  15.970  1.00  0.68           C  
ATOM   2014  C   ALA A 135      11.089  15.708  15.091  1.00  0.68           C  
ATOM   2015  O   ALA A 135      10.330  14.819  14.727  1.00  0.68           O  
ATOM   2016  CB  ALA A 135      13.442  14.939  15.104  1.00  0.68           C  
ATOM   2017  H   ALA A 135      11.129  13.747  16.757  1.00  0.68           H  
ATOM   2018  HA  ALA A 135      12.558  16.283  16.521  1.00  0.68           H  
ATOM   2019 1HB  ALA A 135      13.691  15.730  14.396  1.00  0.68           H  
ATOM   2020 2HB  ALA A 135      14.308  14.722  15.727  1.00  0.68           H  
ATOM   2021 3HB  ALA A 135      13.147  14.045  14.560  1.00  0.68           H  
ATOM   2022  N   ALA A 136      10.957  16.958  14.660  1.00  0.68           N  
ATOM   2023  CA  ALA A 136       9.839  17.263  13.781  1.00  0.68           C  
ATOM   2024  C   ALA A 136       9.962  16.464  12.476  1.00  0.68           C  
ATOM   2025  O   ALA A 136      11.062  16.370  11.929  1.00  0.68           O  
ATOM   2026  CB  ALA A 136       9.790  18.747  13.466  1.00  0.68           C  
ATOM   2027  H   ALA A 136      11.596  17.680  14.959  1.00  0.68           H  
ATOM   2028  HA  ALA A 136       8.937  16.989  14.313  1.00  0.68           H  
ATOM   2029 1HB  ALA A 136       8.932  18.956  12.826  1.00  0.68           H  
ATOM   2030 2HB  ALA A 136       9.697  19.311  14.393  1.00  0.68           H  
ATOM   2031 3HB  ALA A 136      10.704  19.042  12.951  1.00  0.68           H  
ATOM   2032  N   PRO A 137       8.867  15.881  11.960  1.00  0.68           N  
ATOM   2033  CA  PRO A 137       8.796  15.154  10.711  1.00  0.68           C  
ATOM   2034  C   PRO A 137       8.722  16.126   9.536  1.00  0.68           C  
ATOM   2035  O   PRO A 137       8.367  17.289   9.744  1.00  0.68           O  
ATOM   2036  CB  PRO A 137       7.495  14.380  10.875  1.00  0.68           C  
ATOM   2037  CG  PRO A 137       6.626  15.278  11.711  1.00  0.68           C  
ATOM   2038  CD  PRO A 137       7.573  15.958  12.669  1.00  0.68           C  
ATOM   2039  HA  PRO A 137       9.669  14.487  10.654  1.00  0.68           H  
ATOM   2040 1HB  PRO A 137       7.061  14.217   9.894  1.00  0.68           H  
ATOM   2041 2HB  PRO A 137       7.683  13.390  11.324  1.00  0.68           H  
ATOM   2042 1HG  PRO A 137       6.093  15.988  11.060  1.00  0.68           H  
ATOM   2043 2HG  PRO A 137       5.852  14.677  12.225  1.00  0.68           H  
ATOM   2044 1HD  PRO A 137       7.258  17.002  12.814  1.00  0.68           H  
ATOM   2045 2HD  PRO A 137       7.606  15.394  13.593  1.00  0.68           H  
ATOM   2046  N   PRO A 138       9.057  15.707   8.308  1.00  0.68           N  
ATOM   2047  CA  PRO A 138       8.765  16.412   7.079  1.00  0.68           C  
ATOM   2048  C   PRO A 138       7.271  16.330   6.802  1.00  0.68           C  
ATOM   2049  O   PRO A 138       6.614  15.350   7.188  1.00  0.68           O  
ATOM   2050  CB  PRO A 138       9.633  15.690   6.048  1.00  0.68           C  
ATOM   2051  CG  PRO A 138       9.799  14.283   6.605  1.00  0.68           C  
ATOM   2052  CD  PRO A 138       9.793  14.454   8.129  1.00  0.68           C  
ATOM   2053  HA  PRO A 138       9.078  17.465   7.189  1.00  0.68           H  
ATOM   2054 1HB  PRO A 138       9.122  15.701   5.073  1.00  0.68           H  
ATOM   2055 2HB  PRO A 138      10.587  16.218   5.918  1.00  0.68           H  
ATOM   2056 1HG  PRO A 138       9.007  13.631   6.228  1.00  0.68           H  
ATOM   2057 2HG  PRO A 138      10.741  13.847   6.243  1.00  0.68           H  
ATOM   2058 1HD  PRO A 138       9.245  13.635   8.580  1.00  0.68           H  
ATOM   2059 2HD  PRO A 138      10.819  14.544   8.523  1.00  0.68           H  
ATOM   2060  N   ALA A 139       6.730  17.321   6.109  1.00  0.68           N  
ATOM   2061  CA  ALA A 139       5.307  17.303   5.810  1.00  0.68           C  
ATOM   2062  C   ALA A 139       4.916  16.059   5.030  1.00  0.68           C  
ATOM   2063  O   ALA A 139       5.591  15.660   4.085  1.00  0.68           O  
ATOM   2064  CB  ALA A 139       4.916  18.543   5.026  1.00  0.68           C  
ATOM   2065  H   ALA A 139       7.300  18.099   5.805  1.00  0.68           H  
ATOM   2066  HA  ALA A 139       4.764  17.295   6.756  1.00  0.68           H  
ATOM   2067 1HB  ALA A 139       3.843  18.526   4.835  1.00  0.68           H  
ATOM   2068 2HB  ALA A 139       5.170  19.433   5.600  1.00  0.68           H  
ATOM   2069 3HB  ALA A 139       5.452  18.557   4.078  1.00  0.68           H  
ATOM   2070  N   GLY A 140       3.795  15.465   5.428  1.00  0.69           N  
ATOM   2071  CA  GLY A 140       3.248  14.278   4.776  1.00  0.69           C  
ATOM   2072  C   GLY A 140       3.761  12.966   5.377  1.00  0.69           C  
ATOM   2073  O   GLY A 140       3.188  11.897   5.129  1.00  0.69           O  
ATOM   2074  H   GLY A 140       3.301  15.856   6.217  1.00  0.69           H  
ATOM   2075 1HA  GLY A 140       2.160  14.306   4.838  1.00  0.69           H  
ATOM   2076 2HA  GLY A 140       3.501  14.310   3.716  1.00  0.69           H  
ATOM   2077  N   ALA A 141       4.779  13.042   6.239  1.00  0.69           N  
ATOM   2078  CA  ALA A 141       5.338  11.833   6.833  1.00  0.69           C  
ATOM   2079  C   ALA A 141       4.309  11.048   7.618  1.00  0.69           C  
ATOM   2080  O   ALA A 141       4.359   9.822   7.630  1.00  0.69           O  
ATOM   2081  CB  ALA A 141       6.472  12.176   7.749  1.00  0.69           C  
ATOM   2082  H   ALA A 141       5.224  13.940   6.447  1.00  0.69           H  
ATOM   2083  HA  ALA A 141       5.708  11.204   6.029  1.00  0.69           H  
ATOM   2084 1HB  ALA A 141       6.904  11.266   8.165  1.00  0.69           H  
ATOM   2085 2HB  ALA A 141       7.223  12.712   7.196  1.00  0.69           H  
ATOM   2086 3HB  ALA A 141       6.092  12.794   8.542  1.00  0.69           H  
ATOM   2087  N   ASP A 142       3.372  11.727   8.273  1.00  0.70           N  
ATOM   2088  CA  ASP A 142       2.367  11.020   9.049  1.00  0.70           C  
ATOM   2089  C   ASP A 142       1.551  10.087   8.160  1.00  0.70           C  
ATOM   2090  O   ASP A 142       1.116   9.018   8.598  1.00  0.70           O  
ATOM   2091  CB  ASP A 142       1.446  12.006   9.770  1.00  0.70           C  
ATOM   2092  CG  ASP A 142       2.123  12.709  10.948  1.00  0.70           C  
ATOM   2093  OD1 ASP A 142       3.171  12.268  11.368  1.00  0.70           O  
ATOM   2094  OD2 ASP A 142       1.589  13.686  11.410  1.00  0.70           O  
ATOM   2095  H   ASP A 142       3.367  12.736   8.233  1.00  0.70           H  
ATOM   2096  HA  ASP A 142       2.875  10.415   9.801  1.00  0.70           H  
ATOM   2097 1HB  ASP A 142       1.100  12.760   9.063  1.00  0.70           H  
ATOM   2098 2HB  ASP A 142       0.567  11.478  10.139  1.00  0.70           H  
ATOM   2099  N   ALA A 143       1.290  10.499   6.914  1.00  0.70           N  
ATOM   2100  CA  ALA A 143       0.513   9.659   6.021  1.00  0.70           C  
ATOM   2101  C   ALA A 143       1.355   8.461   5.637  1.00  0.70           C  
ATOM   2102  O   ALA A 143       0.884   7.320   5.604  1.00  0.70           O  
ATOM   2103  CB  ALA A 143       0.085  10.432   4.792  1.00  0.70           C  
ATOM   2104  H   ALA A 143       1.702  11.354   6.551  1.00  0.70           H  
ATOM   2105  HA  ALA A 143      -0.370   9.305   6.552  1.00  0.70           H  
ATOM   2106 1HB  ALA A 143      -0.497   9.785   4.137  1.00  0.70           H  
ATOM   2107 2HB  ALA A 143      -0.520  11.286   5.092  1.00  0.70           H  
ATOM   2108 3HB  ALA A 143       0.970  10.784   4.261  1.00  0.70           H  
ATOM   2109  N   ALA A 144       2.637   8.728   5.379  1.00  0.70           N  
ATOM   2110  CA  ALA A 144       3.560   7.672   4.991  1.00  0.70           C  
ATOM   2111  C   ALA A 144       3.683   6.635   6.099  1.00  0.70           C  
ATOM   2112  O   ALA A 144       3.679   5.427   5.838  1.00  0.70           O  
ATOM   2113  CB  ALA A 144       4.915   8.265   4.684  1.00  0.70           C  
ATOM   2114  H   ALA A 144       2.961   9.696   5.432  1.00  0.70           H  
ATOM   2115  HA  ALA A 144       3.167   7.182   4.100  1.00  0.70           H  
ATOM   2116 1HB  ALA A 144       5.592   7.472   4.375  1.00  0.70           H  
ATOM   2117 2HB  ALA A 144       4.822   8.997   3.880  1.00  0.70           H  
ATOM   2118 3HB  ALA A 144       5.316   8.750   5.567  1.00  0.70           H  
ATOM   2119  N   TRP A 145       3.726   7.109   7.345  1.00  0.70           N  
ATOM   2120  CA  TRP A 145       3.828   6.219   8.484  1.00  0.70           C  
ATOM   2121  C   TRP A 145       2.538   5.467   8.716  1.00  0.70           C  
ATOM   2122  O   TRP A 145       2.558   4.285   9.063  1.00  0.70           O  
ATOM   2123  CB  TRP A 145       4.162   6.966   9.761  1.00  0.70           C  
ATOM   2124  CG  TRP A 145       5.554   7.406   9.881  1.00  0.70           C  
ATOM   2125  CD1 TRP A 145       6.019   8.680   9.996  1.00  0.70           C  
ATOM   2126  CD2 TRP A 145       6.706   6.552   9.908  1.00  0.70           C  
ATOM   2127  NE1 TRP A 145       7.375   8.671  10.140  1.00  0.70           N  
ATOM   2128  CE2 TRP A 145       7.814   7.376  10.093  1.00  0.70           C  
ATOM   2129  CE3 TRP A 145       6.883   5.159   9.821  1.00  0.70           C  
ATOM   2130  CZ2 TRP A 145       9.073   6.869  10.210  1.00  0.70           C  
ATOM   2131  CZ3 TRP A 145       8.157   4.650   9.945  1.00  0.70           C  
ATOM   2132  CH2 TRP A 145       9.220   5.480  10.138  1.00  0.70           C  
ATOM   2133  H   TRP A 145       3.732   8.116   7.493  1.00  0.70           H  
ATOM   2134  HA  TRP A 145       4.620   5.499   8.286  1.00  0.70           H  
ATOM   2135 1HB  TRP A 145       3.526   7.853   9.826  1.00  0.70           H  
ATOM   2136 2HB  TRP A 145       3.928   6.337  10.620  1.00  0.70           H  
ATOM   2137  HD1 TRP A 145       5.394   9.575  10.007  1.00  0.70           H  
ATOM   2138  HE1 TRP A 145       7.967   9.486  10.273  1.00  0.70           H  
ATOM   2139  HE3 TRP A 145       6.028   4.497   9.682  1.00  0.70           H  
ATOM   2140  HZ2 TRP A 145       9.930   7.515  10.365  1.00  0.70           H  
ATOM   2141  HZ3 TRP A 145       8.294   3.568   9.893  1.00  0.70           H  
ATOM   2142  HH2 TRP A 145      10.205   5.044  10.242  1.00  0.70           H  
ATOM   2143  N   THR A 146       1.404   6.125   8.482  1.00  0.70           N  
ATOM   2144  CA  THR A 146       0.131   5.463   8.666  1.00  0.70           C  
ATOM   2145  C   THR A 146       0.063   4.279   7.719  1.00  0.70           C  
ATOM   2146  O   THR A 146      -0.333   3.183   8.121  1.00  0.70           O  
ATOM   2147  CB  THR A 146      -1.049   6.417   8.407  1.00  0.70           C  
ATOM   2148  OG1 THR A 146      -1.001   7.507   9.344  1.00  0.70           O  
ATOM   2149  CG2 THR A 146      -2.362   5.669   8.559  1.00  0.70           C  
ATOM   2150  H   THR A 146       1.414   7.109   8.217  1.00  0.70           H  
ATOM   2151  HA  THR A 146       0.066   5.094   9.689  1.00  0.70           H  
ATOM   2152  HB  THR A 146      -0.975   6.816   7.397  1.00  0.70           H  
ATOM   2153  HG1 THR A 146      -0.183   8.030   9.183  1.00  0.70           H  
ATOM   2154 1HG2 THR A 146      -3.189   6.351   8.371  1.00  0.70           H  
ATOM   2155 2HG2 THR A 146      -2.395   4.848   7.842  1.00  0.70           H  
ATOM   2156 3HG2 THR A 146      -2.439   5.275   9.568  1.00  0.70           H  
ATOM   2157  N   LYS A 147       0.466   4.496   6.463  1.00  0.70           N  
ATOM   2158  CA  LYS A 147       0.454   3.436   5.473  1.00  0.70           C  
ATOM   2159  C   LYS A 147       1.465   2.330   5.803  1.00  0.70           C  
ATOM   2160  O   LYS A 147       1.148   1.149   5.665  1.00  0.70           O  
ATOM   2161  CB  LYS A 147       0.697   4.023   4.086  1.00  0.70           C  
ATOM   2162  CG  LYS A 147      -0.464   4.845   3.563  1.00  0.70           C  
ATOM   2163  CD  LYS A 147      -0.160   5.393   2.199  1.00  0.70           C  
ATOM   2164  CE  LYS A 147      -1.279   6.272   1.684  1.00  0.70           C  
ATOM   2165  NZ  LYS A 147      -0.975   6.790   0.336  1.00  0.70           N  
ATOM   2166  H   LYS A 147       0.770   5.434   6.194  1.00  0.70           H  
ATOM   2167  HA  LYS A 147      -0.538   2.985   5.471  1.00  0.70           H  
ATOM   2168 1HB  LYS A 147       1.539   4.708   4.144  1.00  0.70           H  
ATOM   2169 2HB  LYS A 147       0.941   3.237   3.369  1.00  0.70           H  
ATOM   2170 1HG  LYS A 147      -1.359   4.227   3.513  1.00  0.70           H  
ATOM   2171 2HG  LYS A 147      -0.651   5.676   4.245  1.00  0.70           H  
ATOM   2172 1HD  LYS A 147       0.758   5.990   2.247  1.00  0.70           H  
ATOM   2173 2HD  LYS A 147       0.002   4.575   1.501  1.00  0.70           H  
ATOM   2174 1HE  LYS A 147      -2.208   5.706   1.649  1.00  0.70           H  
ATOM   2175 2HE  LYS A 147      -1.401   7.115   2.364  1.00  0.70           H  
ATOM   2176 1HZ  LYS A 147      -1.712   7.388   0.011  1.00  0.70           H  
ATOM   2177 2HZ  LYS A 147      -0.096   7.316   0.378  1.00  0.70           H  
ATOM   2178 3HZ  LYS A 147      -0.858   6.022  -0.302  1.00  0.70           H  
ATOM   2179  N   LEU A 148       2.657   2.692   6.294  1.00  0.70           N  
ATOM   2180  CA  LEU A 148       3.657   1.685   6.654  1.00  0.70           C  
ATOM   2181  C   LEU A 148       3.095   0.779   7.746  1.00  0.70           C  
ATOM   2182  O   LEU A 148       3.118  -0.454   7.634  1.00  0.70           O  
ATOM   2183  CB  LEU A 148       4.978   2.347   7.084  1.00  0.70           C  
ATOM   2184  CG  LEU A 148       6.188   1.377   7.306  1.00  0.70           C  
ATOM   2185  CD1 LEU A 148       7.483   2.111   6.976  1.00  0.70           C  
ATOM   2186  CD2 LEU A 148       6.213   0.897   8.766  1.00  0.70           C  
ATOM   2187  H   LEU A 148       2.895   3.682   6.377  1.00  0.70           H  
ATOM   2188  HA  LEU A 148       3.854   1.069   5.784  1.00  0.70           H  
ATOM   2189 1HB  LEU A 148       5.259   3.093   6.343  1.00  0.70           H  
ATOM   2190 2HB  LEU A 148       4.801   2.869   8.027  1.00  0.70           H  
ATOM   2191  HG  LEU A 148       6.097   0.519   6.641  1.00  0.70           H  
ATOM   2192 1HD1 LEU A 148       8.326   1.440   7.125  1.00  0.70           H  
ATOM   2193 2HD1 LEU A 148       7.464   2.443   5.937  1.00  0.70           H  
ATOM   2194 3HD1 LEU A 148       7.582   2.970   7.624  1.00  0.70           H  
ATOM   2195 1HD2 LEU A 148       7.057   0.226   8.918  1.00  0.70           H  
ATOM   2196 2HD2 LEU A 148       6.310   1.755   9.428  1.00  0.70           H  
ATOM   2197 3HD2 LEU A 148       5.287   0.371   8.993  1.00  0.70           H  
ATOM   2198  N   PHE A 149       2.570   1.386   8.804  1.00  0.71           N  
ATOM   2199  CA  PHE A 149       2.001   0.596   9.875  1.00  0.71           C  
ATOM   2200  C   PHE A 149       0.714  -0.082   9.434  1.00  0.71           C  
ATOM   2201  O   PHE A 149       0.388  -1.161   9.927  1.00  0.71           O  
ATOM   2202  CB  PHE A 149       1.826   1.453  11.118  1.00  0.71           C  
ATOM   2203  CG  PHE A 149       3.123   1.560  11.867  1.00  0.71           C  
ATOM   2204  CD1 PHE A 149       4.063   2.527  11.564  1.00  0.71           C  
ATOM   2205  CD2 PHE A 149       3.406   0.661  12.891  1.00  0.71           C  
ATOM   2206  CE1 PHE A 149       5.246   2.583  12.250  1.00  0.71           C  
ATOM   2207  CE2 PHE A 149       4.590   0.729  13.582  1.00  0.71           C  
ATOM   2208  CZ  PHE A 149       5.509   1.690  13.258  1.00  0.71           C  
ATOM   2209  H   PHE A 149       2.563   2.404   8.859  1.00  0.71           H  
ATOM   2210  HA  PHE A 149       2.711  -0.182  10.129  1.00  0.71           H  
ATOM   2211 1HB  PHE A 149       1.501   2.455  10.830  1.00  0.71           H  
ATOM   2212 2HB  PHE A 149       1.073   1.019  11.771  1.00  0.71           H  
ATOM   2213  HD1 PHE A 149       3.864   3.237  10.765  1.00  0.71           H  
ATOM   2214  HD2 PHE A 149       2.672  -0.108  13.143  1.00  0.71           H  
ATOM   2215  HE1 PHE A 149       5.979   3.335  11.996  1.00  0.71           H  
ATOM   2216  HE2 PHE A 149       4.804   0.019  14.377  1.00  0.71           H  
ATOM   2217  HZ  PHE A 149       6.449   1.746  13.799  1.00  0.71           H  
ATOM   2218  N   GLY A 150      -0.011   0.510   8.487  1.00  0.71           N  
ATOM   2219  CA  GLY A 150      -1.209  -0.121   7.961  1.00  0.71           C  
ATOM   2220  C   GLY A 150      -0.830  -1.455   7.318  1.00  0.71           C  
ATOM   2221  O   GLY A 150      -1.505  -2.460   7.525  1.00  0.71           O  
ATOM   2222  H   GLY A 150       0.249   1.424   8.127  1.00  0.71           H  
ATOM   2223 1HA  GLY A 150      -1.931  -0.278   8.760  1.00  0.71           H  
ATOM   2224 2HA  GLY A 150      -1.663   0.535   7.220  1.00  0.71           H  
ATOM   2225  N   LEU A 151       0.302  -1.476   6.593  1.00  0.71           N  
ATOM   2226  CA  LEU A 151       0.780  -2.704   5.966  1.00  0.71           C  
ATOM   2227  C   LEU A 151       1.097  -3.757   7.025  1.00  0.71           C  
ATOM   2228  O   LEU A 151       0.735  -4.928   6.867  1.00  0.71           O  
ATOM   2229  CB  LEU A 151       2.036  -2.414   5.126  1.00  0.71           C  
ATOM   2230  CG  LEU A 151       1.845  -1.616   3.854  1.00  0.71           C  
ATOM   2231  CD1 LEU A 151       3.213  -1.220   3.299  1.00  0.71           C  
ATOM   2232  CD2 LEU A 151       1.088  -2.477   2.868  1.00  0.71           C  
ATOM   2233  H   LEU A 151       0.806  -0.601   6.445  1.00  0.71           H  
ATOM   2234  HA  LEU A 151      -0.003  -3.088   5.315  1.00  0.71           H  
ATOM   2235 1HB  LEU A 151       2.754  -1.890   5.737  1.00  0.71           H  
ATOM   2236 2HB  LEU A 151       2.461  -3.353   4.851  1.00  0.71           H  
ATOM   2237  HG  LEU A 151       1.282  -0.711   4.061  1.00  0.71           H  
ATOM   2238 1HD1 LEU A 151       3.090  -0.645   2.392  1.00  0.71           H  
ATOM   2239 2HD1 LEU A 151       3.732  -0.612   4.039  1.00  0.71           H  
ATOM   2240 3HD1 LEU A 151       3.795  -2.114   3.090  1.00  0.71           H  
ATOM   2241 1HD2 LEU A 151       0.937  -1.943   1.947  1.00  0.71           H  
ATOM   2242 2HD2 LEU A 151       1.662  -3.384   2.669  1.00  0.71           H  
ATOM   2243 3HD2 LEU A 151       0.120  -2.746   3.295  1.00  0.71           H  
ATOM   2244  N   ILE A 152       1.702  -3.328   8.137  1.00  0.72           N  
ATOM   2245  CA  ILE A 152       2.011  -4.249   9.232  1.00  0.72           C  
ATOM   2246  C   ILE A 152       0.735  -4.821   9.843  1.00  0.72           C  
ATOM   2247  O   ILE A 152       0.624  -6.033  10.056  1.00  0.72           O  
ATOM   2248  CB  ILE A 152       2.853  -3.569  10.327  1.00  0.72           C  
ATOM   2249  CG1 ILE A 152       4.286  -3.249   9.795  1.00  0.72           C  
ATOM   2250  CG2 ILE A 152       2.886  -4.436  11.558  1.00  0.72           C  
ATOM   2251  CD1 ILE A 152       5.113  -2.342  10.709  1.00  0.72           C  
ATOM   2252  H   ILE A 152       1.985  -2.346   8.194  1.00  0.72           H  
ATOM   2253  HA  ILE A 152       2.586  -5.079   8.839  1.00  0.72           H  
ATOM   2254  HB  ILE A 152       2.394  -2.621  10.587  1.00  0.72           H  
ATOM   2255 1HG1 ILE A 152       4.827  -4.185   9.663  1.00  0.72           H  
ATOM   2256 2HG1 ILE A 152       4.194  -2.758   8.821  1.00  0.72           H  
ATOM   2257 1HG2 ILE A 152       3.457  -3.928  12.323  1.00  0.72           H  
ATOM   2258 2HG2 ILE A 152       1.871  -4.607  11.921  1.00  0.72           H  
ATOM   2259 3HG2 ILE A 152       3.347  -5.389  11.320  1.00  0.72           H  
ATOM   2260 1HD1 ILE A 152       6.090  -2.171  10.261  1.00  0.72           H  
ATOM   2261 2HD1 ILE A 152       4.608  -1.390  10.838  1.00  0.72           H  
ATOM   2262 3HD1 ILE A 152       5.239  -2.818  11.679  1.00  0.72           H  
ATOM   2263  N   ILE A 153      -0.238  -3.956  10.087  1.00  0.72           N  
ATOM   2264  CA  ILE A 153      -1.493  -4.380  10.677  1.00  0.72           C  
ATOM   2265  C   ILE A 153      -2.215  -5.356   9.752  1.00  0.72           C  
ATOM   2266  O   ILE A 153      -2.706  -6.395  10.210  1.00  0.72           O  
ATOM   2267  CB  ILE A 153      -2.339  -3.148  11.004  1.00  0.72           C  
ATOM   2268  CG1 ILE A 153      -1.638  -2.380  12.151  1.00  0.72           C  
ATOM   2269  CG2 ILE A 153      -3.713  -3.559  11.422  1.00  0.72           C  
ATOM   2270  CD1 ILE A 153      -2.149  -0.998  12.373  1.00  0.72           C  
ATOM   2271  H   ILE A 153      -0.086  -2.968   9.884  1.00  0.72           H  
ATOM   2272  HA  ILE A 153      -1.283  -4.887  11.607  1.00  0.72           H  
ATOM   2273  HB  ILE A 153      -2.390  -2.496  10.134  1.00  0.72           H  
ATOM   2274 1HG1 ILE A 153      -1.781  -2.938  13.073  1.00  0.72           H  
ATOM   2275 2HG1 ILE A 153      -0.573  -2.326  11.937  1.00  0.72           H  
ATOM   2276 1HG2 ILE A 153      -4.304  -2.676  11.665  1.00  0.72           H  
ATOM   2277 2HG2 ILE A 153      -4.174  -4.097  10.605  1.00  0.72           H  
ATOM   2278 3HG2 ILE A 153      -3.639  -4.195  12.293  1.00  0.72           H  
ATOM   2279 1HD1 ILE A 153      -1.604  -0.540  13.196  1.00  0.72           H  
ATOM   2280 2HD1 ILE A 153      -1.997  -0.421  11.466  1.00  0.72           H  
ATOM   2281 3HD1 ILE A 153      -3.200  -1.038  12.610  1.00  0.72           H  
ATOM   2282  N   ASP A 154      -2.275  -5.051   8.456  1.00  0.73           N  
ATOM   2283  CA  ASP A 154      -2.909  -5.968   7.524  1.00  0.73           C  
ATOM   2284  C   ASP A 154      -2.177  -7.315   7.481  1.00  0.73           C  
ATOM   2285  O   ASP A 154      -2.814  -8.365   7.360  1.00  0.73           O  
ATOM   2286  CB  ASP A 154      -3.028  -5.347   6.129  1.00  0.73           C  
ATOM   2287  CG  ASP A 154      -4.133  -4.246   6.048  1.00  0.73           C  
ATOM   2288  OD1 ASP A 154      -4.944  -4.138   6.970  1.00  0.73           O  
ATOM   2289  OD2 ASP A 154      -4.174  -3.554   5.056  1.00  0.73           O  
ATOM   2290  H   ASP A 154      -1.874  -4.175   8.117  1.00  0.73           H  
ATOM   2291  HA  ASP A 154      -3.917  -6.156   7.876  1.00  0.73           H  
ATOM   2292 1HB  ASP A 154      -2.067  -4.895   5.861  1.00  0.73           H  
ATOM   2293 2HB  ASP A 154      -3.243  -6.123   5.397  1.00  0.73           H  
ATOM   2294  N   ALA A 155      -0.840  -7.302   7.587  1.00  0.75           N  
ATOM   2295  CA  ALA A 155      -0.080  -8.549   7.594  1.00  0.75           C  
ATOM   2296  C   ALA A 155      -0.468  -9.417   8.793  1.00  0.75           C  
ATOM   2297  O   ALA A 155      -0.609 -10.637   8.667  1.00  0.75           O  
ATOM   2298  CB  ALA A 155       1.395  -8.243   7.613  1.00  0.75           C  
ATOM   2299  H   ALA A 155      -0.337  -6.416   7.640  1.00  0.75           H  
ATOM   2300  HA  ALA A 155      -0.316  -9.095   6.684  1.00  0.75           H  
ATOM   2301 1HB  ALA A 155       1.967  -9.168   7.581  1.00  0.75           H  
ATOM   2302 2HB  ALA A 155       1.619  -7.637   6.745  1.00  0.75           H  
ATOM   2303 3HB  ALA A 155       1.651  -7.694   8.511  1.00  0.75           H  
ATOM   2304  N   LEU A 156      -0.695  -8.783   9.942  1.00  0.79           N  
ATOM   2305  CA  LEU A 156      -1.128  -9.490  11.146  1.00  0.79           C  
ATOM   2306  C   LEU A 156      -2.514 -10.092  10.952  1.00  0.79           C  
ATOM   2307  O   LEU A 156      -2.763 -11.245  11.347  1.00  0.79           O  
ATOM   2308  CB  LEU A 156      -1.080  -8.512  12.311  1.00  0.79           C  
ATOM   2309  CG  LEU A 156       0.332  -8.147  12.728  1.00  0.79           C  
ATOM   2310  CD1 LEU A 156       0.331  -6.975  13.586  1.00  0.79           C  
ATOM   2311  CD2 LEU A 156       0.912  -9.299  13.540  1.00  0.79           C  
ATOM   2312  H   LEU A 156      -0.530  -7.773   9.985  1.00  0.79           H  
ATOM   2313  HA  LEU A 156      -0.437 -10.296  11.350  1.00  0.79           H  
ATOM   2314 1HB  LEU A 156      -1.600  -7.604  12.044  1.00  0.79           H  
ATOM   2315 2HB  LEU A 156      -1.583  -8.965  13.173  1.00  0.79           H  
ATOM   2316  HG  LEU A 156       0.937  -7.945  11.841  1.00  0.79           H  
ATOM   2317 1HD1 LEU A 156       1.358  -6.774  13.845  1.00  0.79           H  
ATOM   2318 2HD1 LEU A 156      -0.079  -6.128  13.058  1.00  0.79           H  
ATOM   2319 3HD1 LEU A 156      -0.253  -7.171  14.476  1.00  0.79           H  
ATOM   2320 1HD2 LEU A 156       1.919  -9.042  13.852  1.00  0.79           H  
ATOM   2321 2HD2 LEU A 156       0.289  -9.468  14.427  1.00  0.79           H  
ATOM   2322 3HD2 LEU A 156       0.930 -10.203  12.945  1.00  0.79           H  
ATOM   2323  N   LYS A 157      -3.396  -9.350  10.276  1.00  0.85           N  
ATOM   2324  CA  LYS A 157      -4.731  -9.867  10.024  1.00  0.85           C  
ATOM   2325  C   LYS A 157      -4.623 -11.093   9.121  1.00  0.85           C  
ATOM   2326  O   LYS A 157      -5.288 -12.105   9.352  1.00  0.85           O  
ATOM   2327  CB  LYS A 157      -5.596  -8.809   9.338  1.00  0.85           C  
ATOM   2328  CG  LYS A 157      -5.994  -7.612  10.195  1.00  0.85           C  
ATOM   2329  CD  LYS A 157      -6.759  -6.606   9.336  1.00  0.85           C  
ATOM   2330  CE  LYS A 157      -7.137  -5.357  10.088  1.00  0.85           C  
ATOM   2331  NZ  LYS A 157      -7.701  -4.332   9.162  1.00  0.85           N  
ATOM   2332  H   LYS A 157      -3.141  -8.404   9.982  1.00  0.85           H  
ATOM   2333  HA  LYS A 157      -5.184 -10.165  10.970  1.00  0.85           H  
ATOM   2334 1HB  LYS A 157      -5.073  -8.424   8.469  1.00  0.85           H  
ATOM   2335 2HB  LYS A 157      -6.511  -9.275   8.978  1.00  0.85           H  
ATOM   2336 1HG  LYS A 157      -6.612  -7.936  11.032  1.00  0.85           H  
ATOM   2337 2HG  LYS A 157      -5.096  -7.137  10.587  1.00  0.85           H  
ATOM   2338 1HD  LYS A 157      -6.145  -6.316   8.483  1.00  0.85           H  
ATOM   2339 2HD  LYS A 157      -7.664  -7.074   8.958  1.00  0.85           H  
ATOM   2340 1HE  LYS A 157      -7.880  -5.599  10.844  1.00  0.85           H  
ATOM   2341 2HE  LYS A 157      -6.265  -4.953  10.577  1.00  0.85           H  
ATOM   2342 1HZ  LYS A 157      -7.943  -3.501   9.682  1.00  0.85           H  
ATOM   2343 2HZ  LYS A 157      -6.983  -4.101   8.450  1.00  0.85           H  
ATOM   2344 3HZ  LYS A 157      -8.522  -4.696   8.704  1.00  0.85           H  
ATOM   2345  N   ALA A 158      -3.749 -11.013   8.106  1.00  0.96           N  
ATOM   2346  CA  ALA A 158      -3.519 -12.120   7.181  1.00  0.96           C  
ATOM   2347  C   ALA A 158      -2.950 -13.338   7.903  1.00  0.96           C  
ATOM   2348  O   ALA A 158      -3.329 -14.475   7.621  1.00  0.96           O  
ATOM   2349  CB  ALA A 158      -2.579 -11.690   6.071  1.00  0.96           C  
ATOM   2350  H   ALA A 158      -3.243 -10.140   7.959  1.00  0.96           H  
ATOM   2351  HA  ALA A 158      -4.479 -12.401   6.748  1.00  0.96           H  
ATOM   2352 1HB  ALA A 158      -2.438 -12.512   5.374  1.00  0.96           H  
ATOM   2353 2HB  ALA A 158      -3.004 -10.833   5.550  1.00  0.96           H  
ATOM   2354 3HB  ALA A 158      -1.621 -11.411   6.497  1.00  0.96           H  
ATOM   2355  N   ALA A 159      -2.041 -13.090   8.859  1.00  1.11           N  
ATOM   2356  CA  ALA A 159      -1.434 -14.145   9.666  1.00  1.11           C  
ATOM   2357  C   ALA A 159      -2.507 -14.880  10.468  1.00  1.11           C  
ATOM   2358  O   ALA A 159      -2.392 -16.087  10.706  1.00  1.11           O  
ATOM   2359  CB  ALA A 159      -0.367 -13.574  10.583  1.00  1.11           C  
ATOM   2360  H   ALA A 159      -1.740 -12.130   9.011  1.00  1.11           H  
ATOM   2361  HA  ALA A 159      -0.968 -14.861   8.993  1.00  1.11           H  
ATOM   2362 1HB  ALA A 159       0.091 -14.376  11.158  1.00  1.11           H  
ATOM   2363 2HB  ALA A 159       0.395 -13.075   9.984  1.00  1.11           H  
ATOM   2364 3HB  ALA A 159      -0.817 -12.857  11.258  1.00  1.11           H  
ATOM   2365  N   GLY A 160      -3.557 -14.154  10.874  1.00  1.31           N  
ATOM   2366  CA  GLY A 160      -4.656 -14.751  11.619  1.00  1.31           C  
ATOM   2367  C   GLY A 160      -4.940 -14.137  12.988  1.00  1.31           C  
ATOM   2368  O   GLY A 160      -5.708 -14.714  13.763  1.00  1.31           O  
ATOM   2369  H   GLY A 160      -3.574 -13.154  10.674  1.00  1.31           H  
ATOM   2370 1HA  GLY A 160      -5.556 -14.675  11.008  1.00  1.31           H  
ATOM   2371 2HA  GLY A 160      -4.463 -15.815  11.742  1.00  1.31           H  
ATOM   2372  N   ALA A 161      -4.332 -12.992  13.300  1.00  1.54           N  
ATOM   2373  CA  ALA A 161      -4.575 -12.337  14.584  1.00  1.54           C  
ATOM   2374  C   ALA A 161      -3.875 -10.999  14.652  1.00  1.54           C  
ATOM   2375  O   ALA A 161      -4.515  -9.951  14.760  1.00  1.54           O  
ATOM   2376  OXT ALA A 161      -2.753 -11.051  15.125  1.00  1.54           O  
ATOM   2377  CB  ALA A 161      -4.078 -13.194  15.749  1.00  1.54           C  
ATOM   2378  H   ALA A 161      -3.717 -12.544  12.620  1.00  1.54           H  
ATOM   2379  HA  ALA A 161      -5.647 -12.169  14.683  1.00  1.54           H  
ATOM   2380 1HB  ALA A 161      -4.282 -12.678  16.685  1.00  1.54           H  
ATOM   2381 2HB  ALA A 161      -4.570 -14.159  15.771  1.00  1.54           H  
ATOM   2382 3HB  ALA A 161      -3.015 -13.345  15.649  1.00  1.54           H  
ENDMDL

REMARK ID 695613 DOMAINID 686369 MODEL 3 L3
MODEL     3
ATOM      1  N   SER A   1      -0.051   0.219  -1.438  1.00  1.57           N  
ATOM      2  CA  SER A   1       1.118   0.270  -0.570  1.00  1.57           C  
ATOM      3  C   SER A   1       1.722   1.686  -0.543  1.00  1.57           C  
ATOM      4  O   SER A   1       1.007   2.674  -0.709  1.00  1.57           O  
ATOM      5  CB  SER A   1       2.135  -0.777  -1.039  1.00  1.57           C  
ATOM      6  OG  SER A   1       3.225  -0.849  -0.174  1.00  1.57           O  
ATOM      7 1H   SER A   1      -0.226  -0.736  -1.713  1.00  1.57           H  
ATOM      8 2H   SER A   1      -0.853   0.581  -0.944  1.00  1.57           H  
ATOM      9 3H   SER A   1       0.119   0.778  -2.261  1.00  1.57           H  
ATOM     10  HA  SER A   1       0.806   0.019   0.443  1.00  1.57           H  
ATOM     11 1HB  SER A   1       1.651  -1.750  -1.099  1.00  1.57           H  
ATOM     12 2HB  SER A   1       2.481  -0.519  -2.041  1.00  1.57           H  
ATOM     13  HG  SER A   1       3.841  -1.474  -0.575  1.00  1.57           H  
ATOM     14  N   LEU A   2       3.030   1.765  -0.328  1.00  1.27           N  
ATOM     15  CA  LEU A   2       3.791   3.015  -0.278  1.00  1.27           C  
ATOM     16  C   LEU A   2       4.588   3.318  -1.543  1.00  1.27           C  
ATOM     17  O   LEU A   2       5.222   2.433  -2.120  1.00  1.27           O  
ATOM     18  CB  LEU A   2       4.749   2.902   0.899  1.00  1.27           C  
ATOM     19  CG  LEU A   2       4.079   2.815   2.221  1.00  1.27           C  
ATOM     20  CD1 LEU A   2       4.988   2.374   3.200  1.00  1.27           C  
ATOM     21  CD2 LEU A   2       3.660   4.196   2.625  1.00  1.27           C  
ATOM     22  H   LEU A   2       3.522   0.899  -0.174  1.00  1.27           H  
ATOM     23  HA  LEU A   2       3.094   3.839  -0.106  1.00  1.27           H  
ATOM     24 1HB  LEU A   2       5.371   2.010   0.768  1.00  1.27           H  
ATOM     25 2HB  LEU A   2       5.402   3.783   0.897  1.00  1.27           H  
ATOM     26  HG  LEU A   2       3.233   2.136   2.176  1.00  1.27           H  
ATOM     27 1HD1 LEU A   2       4.452   2.344   4.125  1.00  1.27           H  
ATOM     28 2HD1 LEU A   2       5.350   1.373   2.953  1.00  1.27           H  
ATOM     29 3HD1 LEU A   2       5.813   3.075   3.257  1.00  1.27           H  
ATOM     30 1HD2 LEU A   2       3.221   4.149   3.605  1.00  1.27           H  
ATOM     31 2HD2 LEU A   2       4.540   4.837   2.664  1.00  1.27           H  
ATOM     32 3HD2 LEU A   2       2.946   4.602   1.901  1.00  1.27           H  
ATOM     33  N   SER A   3       4.589   4.588  -1.940  1.00  1.03           N  
ATOM     34  CA  SER A   3       5.416   5.058  -3.040  1.00  1.03           C  
ATOM     35  C   SER A   3       6.811   5.371  -2.540  1.00  1.03           C  
ATOM     36  O   SER A   3       7.022   5.485  -1.332  1.00  1.03           O  
ATOM     37  CB  SER A   3       4.811   6.297  -3.648  1.00  1.03           C  
ATOM     38  OG  SER A   3       4.804   7.348  -2.710  1.00  1.03           O  
ATOM     39  H   SER A   3       3.999   5.271  -1.453  1.00  1.03           H  
ATOM     40  HA  SER A   3       5.479   4.275  -3.797  1.00  1.03           H  
ATOM     41 1HB  SER A   3       5.382   6.589  -4.526  1.00  1.03           H  
ATOM     42 2HB  SER A   3       3.792   6.088  -3.968  1.00  1.03           H  
ATOM     43  HG  SER A   3       4.097   7.098  -2.059  1.00  1.03           H  
ATOM     44  N   ALA A   4       7.757   5.566  -3.457  1.00  0.86           N  
ATOM     45  CA  ALA A   4       9.101   5.954  -3.042  1.00  0.86           C  
ATOM     46  C   ALA A   4       9.078   7.282  -2.289  1.00  0.86           C  
ATOM     47  O   ALA A   4       9.816   7.472  -1.321  1.00  0.86           O  
ATOM     48  CB  ALA A   4      10.010   6.065  -4.250  1.00  0.86           C  
ATOM     49  H   ALA A   4       7.546   5.445  -4.437  1.00  0.86           H  
ATOM     50  HA  ALA A   4       9.483   5.185  -2.370  1.00  0.86           H  
ATOM     51 1HB  ALA A   4      11.014   6.334  -3.924  1.00  0.86           H  
ATOM     52 2HB  ALA A   4      10.041   5.108  -4.771  1.00  0.86           H  
ATOM     53 3HB  ALA A   4       9.630   6.833  -4.922  1.00  0.86           H  
ATOM     54  N   ALA A   5       8.224   8.211  -2.734  1.00  0.75           N  
ATOM     55  CA  ALA A   5       8.137   9.506  -2.074  1.00  0.75           C  
ATOM     56  C   ALA A   5       7.658   9.339  -0.642  1.00  0.75           C  
ATOM     57  O   ALA A   5       8.195   9.955   0.278  1.00  0.75           O  
ATOM     58  CB  ALA A   5       7.197  10.420  -2.834  1.00  0.75           C  
ATOM     59  H   ALA A   5       7.632   8.008  -3.524  1.00  0.75           H  
ATOM     60  HA  ALA A   5       9.133   9.948  -2.052  1.00  0.75           H  
ATOM     61 1HB  ALA A   5       7.153  11.390  -2.340  1.00  0.75           H  
ATOM     62 2HB  ALA A   5       7.559  10.548  -3.854  1.00  0.75           H  
ATOM     63 3HB  ALA A   5       6.201   9.976  -2.854  1.00  0.75           H  
ATOM     64  N   GLU A   6       6.669   8.474  -0.443  1.00  0.69           N  
ATOM     65  CA  GLU A   6       6.154   8.240   0.899  1.00  0.69           C  
ATOM     66  C   GLU A   6       7.195   7.562   1.781  1.00  0.69           C  
ATOM     67  O   GLU A   6       7.344   7.891   2.965  1.00  0.69           O  
ATOM     68  CB  GLU A   6       4.860   7.461   0.790  1.00  0.69           C  
ATOM     69  CG  GLU A   6       3.740   8.317   0.223  1.00  0.69           C  
ATOM     70  CD  GLU A   6       2.547   7.558  -0.206  1.00  0.69           C  
ATOM     71  OE1 GLU A   6       2.723   6.556  -0.876  1.00  0.69           O  
ATOM     72  OE2 GLU A   6       1.445   7.979   0.096  1.00  0.69           O  
ATOM     73  H   GLU A   6       6.248   7.985  -1.237  1.00  0.69           H  
ATOM     74  HA  GLU A   6       5.920   9.202   1.346  1.00  0.69           H  
ATOM     75 1HB  GLU A   6       5.003   6.591   0.152  1.00  0.69           H  
ATOM     76 2HB  GLU A   6       4.558   7.110   1.773  1.00  0.69           H  
ATOM     77 1HG  GLU A   6       3.438   9.029   0.993  1.00  0.69           H  
ATOM     78 2HG  GLU A   6       4.131   8.887  -0.619  1.00  0.69           H  
ATOM     79  N   ALA A   7       7.959   6.639   1.191  1.00  0.66           N  
ATOM     80  CA  ALA A   7       9.028   5.964   1.910  1.00  0.66           C  
ATOM     81  C   ALA A   7      10.059   6.994   2.380  1.00  0.66           C  
ATOM     82  O   ALA A   7      10.565   6.919   3.505  1.00  0.66           O  
ATOM     83  CB  ALA A   7       9.676   4.928   1.011  1.00  0.66           C  
ATOM     84  H   ALA A   7       7.775   6.388   0.218  1.00  0.66           H  
ATOM     85  HA  ALA A   7       8.602   5.475   2.786  1.00  0.66           H  
ATOM     86 1HB  ALA A   7      10.469   4.415   1.557  1.00  0.66           H  
ATOM     87 2HB  ALA A   7       8.923   4.204   0.689  1.00  0.66           H  
ATOM     88 3HB  ALA A   7      10.098   5.419   0.144  1.00  0.66           H  
ATOM     89  N   ASP A   8      10.328   7.990   1.517  1.00  0.65           N  
ATOM     90  CA  ASP A   8      11.273   9.064   1.797  1.00  0.65           C  
ATOM     91  C   ASP A   8      10.759  10.002   2.879  1.00  0.65           C  
ATOM     92  O   ASP A   8      11.512  10.377   3.781  1.00  0.65           O  
ATOM     93  CB  ASP A   8      11.599   9.852   0.516  1.00  0.65           C  
ATOM     94  CG  ASP A   8      12.636  10.951   0.737  1.00  0.65           C  
ATOM     95  OD1 ASP A   8      13.750  10.673   1.151  1.00  0.65           O  
ATOM     96  OD2 ASP A   8      12.336  12.107   0.494  1.00  0.65           O  
ATOM     97  H   ASP A   8       9.886   7.970   0.597  1.00  0.65           H  
ATOM     98  HA  ASP A   8      12.197   8.614   2.155  1.00  0.65           H  
ATOM     99 1HB  ASP A   8      11.954   9.164  -0.252  1.00  0.65           H  
ATOM    100 2HB  ASP A   8      10.688  10.310   0.137  1.00  0.65           H  
ATOM    101  N   LEU A   9       9.481  10.369   2.819  1.00  0.64           N  
ATOM    102  CA  LEU A   9       8.929  11.248   3.837  1.00  0.64           C  
ATOM    103  C   LEU A   9       8.989  10.589   5.207  1.00  0.64           C  
ATOM    104  O   LEU A   9       9.403  11.214   6.189  1.00  0.64           O  
ATOM    105  CB  LEU A   9       7.482  11.578   3.479  1.00  0.64           C  
ATOM    106  CG  LEU A   9       7.285  12.506   2.318  1.00  0.64           C  
ATOM    107  CD1 LEU A   9       5.834  12.485   1.909  1.00  0.64           C  
ATOM    108  CD2 LEU A   9       7.689  13.905   2.765  1.00  0.64           C  
ATOM    109  H   LEU A   9       8.904  10.054   2.039  1.00  0.64           H  
ATOM    110  HA  LEU A   9       9.516  12.164   3.861  1.00  0.64           H  
ATOM    111 1HB  LEU A   9       6.965  10.646   3.249  1.00  0.64           H  
ATOM    112 2HB  LEU A   9       7.005  12.029   4.347  1.00  0.64           H  
ATOM    113  HG  LEU A   9       7.896  12.192   1.471  1.00  0.64           H  
ATOM    114 1HD1 LEU A   9       5.677  13.168   1.077  1.00  0.64           H  
ATOM    115 2HD1 LEU A   9       5.558  11.480   1.607  1.00  0.64           H  
ATOM    116 3HD1 LEU A   9       5.235  12.780   2.736  1.00  0.64           H  
ATOM    117 1HD2 LEU A   9       7.548  14.606   1.943  1.00  0.64           H  
ATOM    118 2HD2 LEU A   9       7.068  14.203   3.612  1.00  0.64           H  
ATOM    119 3HD2 LEU A   9       8.738  13.900   3.065  1.00  0.64           H  
ATOM    120  N   ALA A  10       8.626   9.304   5.273  1.00  0.65           N  
ATOM    121  CA  ALA A  10       8.701   8.574   6.530  1.00  0.65           C  
ATOM    122  C   ALA A  10      10.154   8.466   6.998  1.00  0.65           C  
ATOM    123  O   ALA A  10      10.449   8.640   8.181  1.00  0.65           O  
ATOM    124  CB  ALA A  10       8.091   7.210   6.374  1.00  0.65           C  
ATOM    125  H   ALA A  10       8.286   8.828   4.434  1.00  0.65           H  
ATOM    126  HA  ALA A  10       8.140   9.126   7.283  1.00  0.65           H  
ATOM    127 1HB  ALA A  10       8.144   6.693   7.329  1.00  0.65           H  
ATOM    128 2HB  ALA A  10       7.054   7.312   6.065  1.00  0.65           H  
ATOM    129 3HB  ALA A  10       8.644   6.654   5.617  1.00  0.65           H  
ATOM    130  N   GLY A  11      11.075   8.244   6.056  1.00  0.65           N  
ATOM    131  CA  GLY A  11      12.498   8.146   6.351  1.00  0.65           C  
ATOM    132  C   GLY A  11      13.012   9.418   7.006  1.00  0.65           C  
ATOM    133  O   GLY A  11      13.604   9.378   8.092  1.00  0.65           O  
ATOM    134  H   GLY A  11      10.786   8.088   5.091  1.00  0.65           H  
ATOM    135 1HA  GLY A  11      12.687   7.297   7.002  1.00  0.65           H  
ATOM    136 2HA  GLY A  11      13.037   7.968   5.421  1.00  0.65           H  
ATOM    137  N   LYS A  12      12.774  10.552   6.348  1.00  0.67           N  
ATOM    138  CA  LYS A  12      13.222  11.842   6.851  1.00  0.67           C  
ATOM    139  C   LYS A  12      12.601  12.165   8.210  1.00  0.67           C  
ATOM    140  O   LYS A  12      13.253  12.760   9.070  1.00  0.67           O  
ATOM    141  CB  LYS A  12      12.903  12.935   5.824  1.00  0.67           C  
ATOM    142  CG  LYS A  12      13.806  12.908   4.568  1.00  0.67           C  
ATOM    143  CD  LYS A  12      13.510  14.081   3.642  1.00  0.67           C  
ATOM    144  CE  LYS A  12      14.586  14.245   2.539  1.00  0.67           C  
ATOM    145  NZ  LYS A  12      14.505  13.211   1.457  1.00  0.67           N  
ATOM    146  H   LYS A  12      12.276  10.508   5.457  1.00  0.67           H  
ATOM    147  HA  LYS A  12      14.302  11.799   6.982  1.00  0.67           H  
ATOM    148 1HB  LYS A  12      11.869  12.810   5.484  1.00  0.67           H  
ATOM    149 2HB  LYS A  12      12.981  13.914   6.291  1.00  0.67           H  
ATOM    150 1HG  LYS A  12      14.852  12.933   4.862  1.00  0.67           H  
ATOM    151 2HG  LYS A  12      13.623  11.978   4.013  1.00  0.67           H  
ATOM    152 1HD  LYS A  12      12.545  13.900   3.155  1.00  0.67           H  
ATOM    153 2HD  LYS A  12      13.442  15.002   4.218  1.00  0.67           H  
ATOM    154 1HE  LYS A  12      14.469  15.228   2.087  1.00  0.67           H  
ATOM    155 2HE  LYS A  12      15.569  14.185   3.002  1.00  0.67           H  
ATOM    156 1HZ  LYS A  12      15.210  13.370   0.773  1.00  0.67           H  
ATOM    157 2HZ  LYS A  12      14.597  12.241   1.785  1.00  0.67           H  
ATOM    158 3HZ  LYS A  12      13.598  13.239   0.998  1.00  0.67           H  
ATOM    159  N   SER A  13      11.342  11.769   8.403  1.00  0.68           N  
ATOM    160  CA  SER A  13      10.630  11.958   9.658  1.00  0.68           C  
ATOM    161  C   SER A  13      11.262  11.146  10.791  1.00  0.68           C  
ATOM    162  O   SER A  13      11.425  11.635  11.911  1.00  0.68           O  
ATOM    163  CB  SER A  13       9.201  11.530   9.470  1.00  0.68           C  
ATOM    164  OG  SER A  13       8.451  11.682  10.626  1.00  0.68           O  
ATOM    165  H   SER A  13      10.839  11.321   7.636  1.00  0.68           H  
ATOM    166  HA  SER A  13      10.666  13.014   9.923  1.00  0.68           H  
ATOM    167 1HB  SER A  13       8.751  12.073   8.655  1.00  0.68           H  
ATOM    168 2HB  SER A  13       9.191  10.493   9.185  1.00  0.68           H  
ATOM    169  HG  SER A  13       8.979  11.289  11.331  1.00  0.68           H  
ATOM    170  N   TRP A  14      11.564   9.881  10.500  1.00  0.69           N  
ATOM    171  CA  TRP A  14      12.139   8.938  11.449  1.00  0.69           C  
ATOM    172  C   TRP A  14      13.584   9.246  11.829  1.00  0.69           C  
ATOM    173  O   TRP A  14      13.988   9.047  12.974  1.00  0.69           O  
ATOM    174  CB  TRP A  14      12.070   7.529  10.871  1.00  0.69           C  
ATOM    175  CG  TRP A  14      12.318   6.461  11.870  1.00  0.69           C  
ATOM    176  CD1 TRP A  14      13.259   5.479  11.842  1.00  0.69           C  
ATOM    177  CD2 TRP A  14      11.595   6.289  13.102  1.00  0.69           C  
ATOM    178  NE1 TRP A  14      13.155   4.704  12.971  1.00  0.69           N  
ATOM    179  CE2 TRP A  14      12.150   5.188  13.749  1.00  0.69           C  
ATOM    180  CE3 TRP A  14      10.532   6.977  13.703  1.00  0.69           C  
ATOM    181  CZ2 TRP A  14      11.690   4.756  14.957  1.00  0.69           C  
ATOM    182  CZ3 TRP A  14      10.074   6.534  14.923  1.00  0.69           C  
ATOM    183  CH2 TRP A  14      10.633   5.459  15.531  1.00  0.69           C  
ATOM    184  H   TRP A  14      11.372   9.542   9.557  1.00  0.69           H  
ATOM    185  HA  TRP A  14      11.537   8.969  12.357  1.00  0.69           H  
ATOM    186 1HB  TRP A  14      11.130   7.368  10.395  1.00  0.69           H  
ATOM    187 2HB  TRP A  14      12.828   7.437  10.088  1.00  0.69           H  
ATOM    188  HD1 TRP A  14      13.984   5.329  11.042  1.00  0.69           H  
ATOM    189  HE1 TRP A  14      13.730   3.904  13.207  1.00  0.69           H  
ATOM    190  HE3 TRP A  14      10.080   7.843  13.216  1.00  0.69           H  
ATOM    191  HZ2 TRP A  14      12.121   3.898  15.453  1.00  0.69           H  
ATOM    192  HZ3 TRP A  14       9.253   7.060  15.394  1.00  0.69           H  
ATOM    193  HH2 TRP A  14      10.237   5.142  16.482  1.00  0.69           H  
ATOM    194  N   ALA A  15      14.380   9.731  10.879  1.00  0.71           N  
ATOM    195  CA  ALA A  15      15.801   9.953  11.125  1.00  0.71           C  
ATOM    196  C   ALA A  15      16.136  10.671  12.461  1.00  0.71           C  
ATOM    197  O   ALA A  15      16.933  10.111  13.218  1.00  0.71           O  
ATOM    198  CB  ALA A  15      16.400  10.712   9.946  1.00  0.71           C  
ATOM    199  H   ALA A  15      14.006   9.881   9.939  1.00  0.71           H  
ATOM    200  HA  ALA A  15      16.278   8.973  11.164  1.00  0.71           H  
ATOM    201 1HB  ALA A  15      17.472  10.818  10.090  1.00  0.71           H  
ATOM    202 2HB  ALA A  15      16.208  10.144   9.034  1.00  0.71           H  
ATOM    203 3HB  ALA A  15      15.963  11.683   9.830  1.00  0.71           H  
ATOM    204  N   PRO A  16      15.555  11.841  12.844  1.00  0.73           N  
ATOM    205  CA  PRO A  16      15.847  12.524  14.099  1.00  0.73           C  
ATOM    206  C   PRO A  16      15.405  11.747  15.329  1.00  0.73           C  
ATOM    207  O   PRO A  16      15.849  12.042  16.440  1.00  0.73           O  
ATOM    208  CB  PRO A  16      15.079  13.837  13.972  1.00  0.73           C  
ATOM    209  CG  PRO A  16      13.987  13.551  12.980  1.00  0.73           C  
ATOM    210  CD  PRO A  16      14.606  12.604  11.992  1.00  0.73           C  
ATOM    211  HA  PRO A  16      16.928  12.720  14.144  1.00  0.73           H  
ATOM    212 1HB  PRO A  16      14.688  14.124  14.957  1.00  0.73           H  
ATOM    213 2HB  PRO A  16      15.755  14.640  13.649  1.00  0.73           H  
ATOM    214 1HG  PRO A  16      13.117  13.102  13.485  1.00  0.73           H  
ATOM    215 2HG  PRO A  16      13.632  14.480  12.509  1.00  0.73           H  
ATOM    216 1HD  PRO A  16      13.828  12.025  11.579  1.00  0.73           H  
ATOM    217 2HD  PRO A  16      15.135  13.181  11.231  1.00  0.73           H  
ATOM    218  N   VAL A  17      14.516  10.772  15.144  1.00  0.75           N  
ATOM    219  CA  VAL A  17      14.036   9.991  16.259  1.00  0.75           C  
ATOM    220  C   VAL A  17      15.042   8.884  16.491  1.00  0.75           C  
ATOM    221  O   VAL A  17      15.513   8.654  17.608  1.00  0.75           O  
ATOM    222  CB  VAL A  17      12.657   9.363  15.957  1.00  0.75           C  
ATOM    223  CG1 VAL A  17      12.240   8.510  17.114  1.00  0.75           C  
ATOM    224  CG2 VAL A  17      11.638  10.442  15.657  1.00  0.75           C  
ATOM    225  H   VAL A  17      14.189  10.522  14.216  1.00  0.75           H  
ATOM    226  HA  VAL A  17      13.981  10.616  17.142  1.00  0.75           H  
ATOM    227  HB  VAL A  17      12.743   8.708  15.093  1.00  0.75           H  
ATOM    228 1HG1 VAL A  17      11.291   8.048  16.911  1.00  0.75           H  
ATOM    229 2HG1 VAL A  17      12.996   7.749  17.261  1.00  0.75           H  
ATOM    230 3HG1 VAL A  17      12.156   9.129  18.005  1.00  0.75           H  
ATOM    231 1HG2 VAL A  17      10.692   9.972  15.439  1.00  0.75           H  
ATOM    232 2HG2 VAL A  17      11.525  11.099  16.503  1.00  0.75           H  
ATOM    233 3HG2 VAL A  17      11.969  11.021  14.788  1.00  0.75           H  
ATOM    234  N   PHE A  18      15.409   8.222  15.394  1.00  0.79           N  
ATOM    235  CA  PHE A  18      16.340   7.104  15.414  1.00  0.79           C  
ATOM    236  C   PHE A  18      17.733   7.593  15.849  1.00  0.79           C  
ATOM    237  O   PHE A  18      18.493   6.875  16.506  1.00  0.79           O  
ATOM    238  CB  PHE A  18      16.369   6.453  14.034  1.00  0.79           C  
ATOM    239  CG  PHE A  18      16.895   5.050  14.026  1.00  0.79           C  
ATOM    240  CD1 PHE A  18      16.134   4.035  14.603  1.00  0.79           C  
ATOM    241  CD2 PHE A  18      18.099   4.720  13.436  1.00  0.79           C  
ATOM    242  CE1 PHE A  18      16.570   2.732  14.593  1.00  0.79           C  
ATOM    243  CE2 PHE A  18      18.538   3.405  13.427  1.00  0.79           C  
ATOM    244  CZ  PHE A  18      17.769   2.411  14.007  1.00  0.79           C  
ATOM    245  H   PHE A  18      14.995   8.500  14.505  1.00  0.79           H  
ATOM    246  HA  PHE A  18      15.984   6.370  16.137  1.00  0.79           H  
ATOM    247 1HB  PHE A  18      15.363   6.450  13.624  1.00  0.79           H  
ATOM    248 2HB  PHE A  18      16.984   7.056  13.366  1.00  0.79           H  
ATOM    249  HD1 PHE A  18      15.178   4.285  15.066  1.00  0.79           H  
ATOM    250  HD2 PHE A  18      18.701   5.505  12.974  1.00  0.79           H  
ATOM    251  HE1 PHE A  18      15.968   1.959  15.046  1.00  0.79           H  
ATOM    252  HE2 PHE A  18      19.488   3.153  12.957  1.00  0.79           H  
ATOM    253  HZ  PHE A  18      18.113   1.377  13.995  1.00  0.79           H  
ATOM    254  N   ALA A  19      18.015   8.875  15.601  1.00  0.83           N  
ATOM    255  CA  ALA A  19      19.269   9.513  15.989  1.00  0.83           C  
ATOM    256  C   ALA A  19      19.519   9.395  17.492  1.00  0.83           C  
ATOM    257  O   ALA A  19      20.666   9.398  17.937  1.00  0.83           O  
ATOM    258  CB  ALA A  19      19.244  10.985  15.612  1.00  0.83           C  
ATOM    259  H   ALA A  19      17.362   9.416  15.034  1.00  0.83           H  
ATOM    260  HA  ALA A  19      20.081   9.013  15.464  1.00  0.83           H  
ATOM    261 1HB  ALA A  19      20.190  11.448  15.886  1.00  0.83           H  
ATOM    262 2HB  ALA A  19      19.086  11.081  14.538  1.00  0.83           H  
ATOM    263 3HB  ALA A  19      18.433  11.478  16.143  1.00  0.83           H  
ATOM    264  N   ASN A  20      18.440   9.336  18.274  1.00  0.87           N  
ATOM    265  CA  ASN A  20      18.497   9.238  19.720  1.00  0.87           C  
ATOM    266  C   ASN A  20      17.655   8.030  20.124  1.00  0.87           C  
ATOM    267  O   ASN A  20      16.961   8.030  21.150  1.00  0.87           O  
ATOM    268  CB  ASN A  20      18.021  10.525  20.363  1.00  0.87           C  
ATOM    269  CG  ASN A  20      18.941  11.689  20.093  1.00  0.87           C  
ATOM    270  OD1 ASN A  20      19.991  11.827  20.729  1.00  0.87           O  
ATOM    271  ND2 ASN A  20      18.565  12.533  19.161  1.00  0.87           N  
ATOM    272  H   ASN A  20      17.515   9.305  17.847  1.00  0.87           H  
ATOM    273  HA  ASN A  20      19.525   9.043  20.027  1.00  0.87           H  
ATOM    274 1HB  ASN A  20      17.059  10.780  19.960  1.00  0.87           H  
ATOM    275 2HB  ASN A  20      17.908  10.387  21.438  1.00  0.87           H  
ATOM    276 1HD2 ASN A  20      19.138  13.323  18.941  1.00  0.87           H  
ATOM    277 2HD2 ASN A  20      17.704  12.386  18.665  1.00  0.87           H  
ATOM    278  N   LYS A  21      17.768   6.971  19.312  1.00  0.90           N  
ATOM    279  CA  LYS A  21      17.001   5.737  19.434  1.00  0.90           C  
ATOM    280  C   LYS A  21      16.782   5.210  20.833  1.00  0.90           C  
ATOM    281  O   LYS A  21      15.659   4.870  21.178  1.00  0.90           O  
ATOM    282  CB  LYS A  21      17.702   4.608  18.664  1.00  0.90           C  
ATOM    283  CG  LYS A  21      16.997   3.257  18.721  1.00  0.90           C  
ATOM    284  CD  LYS A  21      17.785   2.187  17.974  1.00  0.90           C  
ATOM    285  CE  LYS A  21      19.021   1.769  18.763  1.00  0.90           C  
ATOM    286  NZ  LYS A  21      19.799   0.694  18.073  1.00  0.90           N  
ATOM    287  H   LYS A  21      18.364   7.050  18.487  1.00  0.90           H  
ATOM    288  HA  LYS A  21      16.023   5.920  18.987  1.00  0.90           H  
ATOM    289 1HB  LYS A  21      17.772   4.868  17.617  1.00  0.90           H  
ATOM    290 2HB  LYS A  21      18.715   4.480  19.041  1.00  0.90           H  
ATOM    291 1HG  LYS A  21      16.867   2.950  19.762  1.00  0.90           H  
ATOM    292 2HG  LYS A  21      16.033   3.346  18.267  1.00  0.90           H  
ATOM    293 1HD  LYS A  21      17.148   1.311  17.798  1.00  0.90           H  
ATOM    294 2HD  LYS A  21      18.110   2.582  17.018  1.00  0.90           H  
ATOM    295 1HE  LYS A  21      19.662   2.638  18.903  1.00  0.90           H  
ATOM    296 2HE  LYS A  21      18.706   1.404  19.743  1.00  0.90           H  
ATOM    297 1HZ  LYS A  21      20.602   0.454  18.634  1.00  0.90           H  
ATOM    298 2HZ  LYS A  21      19.226  -0.129  17.946  1.00  0.90           H  
ATOM    299 3HZ  LYS A  21      20.105   1.027  17.172  1.00  0.90           H  
ATOM    300  N   ASN A  22      17.821   5.103  21.649  1.00  0.91           N  
ATOM    301  CA  ASN A  22      17.622   4.474  22.954  1.00  0.91           C  
ATOM    302  C   ASN A  22      16.673   5.264  23.858  1.00  0.91           C  
ATOM    303  O   ASN A  22      15.757   4.707  24.475  1.00  0.91           O  
ATOM    304  CB  ASN A  22      18.954   4.317  23.655  1.00  0.91           C  
ATOM    305  CG  ASN A  22      19.835   3.270  23.027  1.00  0.91           C  
ATOM    306  OD1 ASN A  22      19.379   2.409  22.267  1.00  0.91           O  
ATOM    307  ND2 ASN A  22      21.105   3.334  23.334  1.00  0.91           N  
ATOM    308  H   ASN A  22      18.731   5.426  21.356  1.00  0.91           H  
ATOM    309  HA  ASN A  22      17.179   3.487  22.797  1.00  0.91           H  
ATOM    310 1HB  ASN A  22      19.482   5.271  23.646  1.00  0.91           H  
ATOM    311 2HB  ASN A  22      18.782   4.050  24.697  1.00  0.91           H  
ATOM    312 1HD2 ASN A  22      21.746   2.668  22.953  1.00  0.91           H  
ATOM    313 2HD2 ASN A  22      21.434   4.047  23.952  1.00  0.91           H  
ATOM    314  N   ALA A  23      16.887   6.578  23.940  1.00  0.91           N  
ATOM    315  CA  ALA A  23      16.044   7.413  24.783  1.00  0.91           C  
ATOM    316  C   ALA A  23      14.631   7.476  24.247  1.00  0.91           C  
ATOM    317  O   ALA A  23      13.658   7.380  25.003  1.00  0.91           O  
ATOM    318  CB  ALA A  23      16.607   8.813  24.865  1.00  0.91           C  
ATOM    319  H   ALA A  23      17.629   6.997  23.398  1.00  0.91           H  
ATOM    320  HA  ALA A  23      16.012   6.970  25.778  1.00  0.91           H  
ATOM    321 1HB  ALA A  23      15.974   9.420  25.511  1.00  0.91           H  
ATOM    322 2HB  ALA A  23      17.616   8.777  25.270  1.00  0.91           H  
ATOM    323 3HB  ALA A  23      16.631   9.249  23.864  1.00  0.91           H  
ATOM    324  N   ASN A  24      14.523   7.618  22.926  1.00  0.89           N  
ATOM    325  CA  ASN A  24      13.225   7.758  22.303  1.00  0.89           C  
ATOM    326  C   ASN A  24      12.474   6.446  22.335  1.00  0.89           C  
ATOM    327  O   ASN A  24      11.268   6.416  22.569  1.00  0.89           O  
ATOM    328  CB  ASN A  24      13.411   8.289  20.902  1.00  0.89           C  
ATOM    329  CG  ASN A  24      13.790   9.715  20.929  1.00  0.89           C  
ATOM    330  OD1 ASN A  24      13.435  10.452  21.858  1.00  0.89           O  
ATOM    331  ND2 ASN A  24      14.532  10.132  19.963  1.00  0.89           N  
ATOM    332  H   ASN A  24      15.365   7.662  22.345  1.00  0.89           H  
ATOM    333  HA  ASN A  24      12.645   8.483  22.875  1.00  0.89           H  
ATOM    334 1HB  ASN A  24      14.208   7.726  20.402  1.00  0.89           H  
ATOM    335 2HB  ASN A  24      12.511   8.167  20.322  1.00  0.89           H  
ATOM    336 1HD2 ASN A  24      14.864  11.076  19.954  1.00  0.89           H  
ATOM    337 2HD2 ASN A  24      14.829   9.496  19.230  1.00  0.89           H  
ATOM    338  N   GLY A  25      13.201   5.356  22.193  1.00  0.87           N  
ATOM    339  CA  GLY A  25      12.637   4.030  22.224  1.00  0.87           C  
ATOM    340  C   GLY A  25      11.958   3.806  23.548  1.00  0.87           C  
ATOM    341  O   GLY A  25      10.786   3.413  23.607  1.00  0.87           O  
ATOM    342  H   GLY A  25      14.194   5.428  22.015  1.00  0.87           H  
ATOM    343 1HA  GLY A  25      11.926   3.897  21.421  1.00  0.87           H  
ATOM    344 2HA  GLY A  25      13.435   3.300  22.081  1.00  0.87           H  
ATOM    345  N   LEU A  26      12.697   4.032  24.628  1.00  0.85           N  
ATOM    346  CA  LEU A  26      12.128   3.807  25.935  1.00  0.85           C  
ATOM    347  C   LEU A  26      10.896   4.681  26.126  1.00  0.85           C  
ATOM    348  O   LEU A  26       9.822   4.171  26.459  1.00  0.85           O  
ATOM    349  CB  LEU A  26      13.154   4.109  27.021  1.00  0.85           C  
ATOM    350  CG  LEU A  26      12.641   3.913  28.450  1.00  0.85           C  
ATOM    351  CD1 LEU A  26      12.276   2.456  28.618  1.00  0.85           C  
ATOM    352  CD2 LEU A  26      13.697   4.333  29.445  1.00  0.85           C  
ATOM    353  H   LEU A  26      13.667   4.346  24.537  1.00  0.85           H  
ATOM    354  HA  LEU A  26      11.830   2.762  26.009  1.00  0.85           H  
ATOM    355 1HB  LEU A  26      14.019   3.464  26.870  1.00  0.85           H  
ATOM    356 2HB  LEU A  26      13.479   5.150  26.912  1.00  0.85           H  
ATOM    357  HG  LEU A  26      11.741   4.510  28.606  1.00  0.85           H  
ATOM    358 1HD1 LEU A  26      11.905   2.284  29.616  1.00  0.85           H  
ATOM    359 2HD1 LEU A  26      11.511   2.207  27.886  1.00  0.85           H  
ATOM    360 3HD1 LEU A  26      13.129   1.828  28.458  1.00  0.85           H  
ATOM    361 1HD2 LEU A  26      13.328   4.180  30.460  1.00  0.85           H  
ATOM    362 2HD2 LEU A  26      14.588   3.746  29.297  1.00  0.85           H  
ATOM    363 3HD2 LEU A  26      13.929   5.389  29.296  1.00  0.85           H  
ATOM    364  N   ASP A  27      11.012   5.989  25.860  1.00  0.85           N  
ATOM    365  CA  ASP A  27       9.863   6.865  26.055  1.00  0.85           C  
ATOM    366  C   ASP A  27       8.657   6.454  25.213  1.00  0.85           C  
ATOM    367  O   ASP A  27       7.522   6.545  25.681  1.00  0.85           O  
ATOM    368  CB  ASP A  27      10.241   8.328  25.808  1.00  0.85           C  
ATOM    369  CG  ASP A  27      11.065   8.947  26.976  1.00  0.85           C  
ATOM    370  OD1 ASP A  27      11.107   8.363  28.055  1.00  0.85           O  
ATOM    371  OD2 ASP A  27      11.613  10.007  26.784  1.00  0.85           O  
ATOM    372  H   ASP A  27      11.903   6.385  25.545  1.00  0.85           H  
ATOM    373  HA  ASP A  27       9.570   6.789  27.102  1.00  0.85           H  
ATOM    374 1HB  ASP A  27      10.838   8.387  24.892  1.00  0.85           H  
ATOM    375 2HB  ASP A  27       9.341   8.919  25.653  1.00  0.85           H  
ATOM    376  N   PHE A  28       8.888   5.984  23.987  1.00  0.86           N  
ATOM    377  CA  PHE A  28       7.808   5.513  23.133  1.00  0.86           C  
ATOM    378  C   PHE A  28       7.059   4.354  23.753  1.00  0.86           C  
ATOM    379  O   PHE A  28       5.831   4.408  23.876  1.00  0.86           O  
ATOM    380  CB  PHE A  28       8.358   5.094  21.784  1.00  0.86           C  
ATOM    381  CG  PHE A  28       7.415   4.436  20.849  1.00  0.86           C  
ATOM    382  CD1 PHE A  28       6.472   5.154  20.148  1.00  0.86           C  
ATOM    383  CD2 PHE A  28       7.519   3.074  20.625  1.00  0.86           C  
ATOM    384  CE1 PHE A  28       5.653   4.526  19.248  1.00  0.86           C  
ATOM    385  CE2 PHE A  28       6.714   2.447  19.718  1.00  0.86           C  
ATOM    386  CZ  PHE A  28       5.784   3.173  19.025  1.00  0.86           C  
ATOM    387  H   PHE A  28       9.838   5.952  23.626  1.00  0.86           H  
ATOM    388  HA  PHE A  28       7.109   6.333  22.983  1.00  0.86           H  
ATOM    389 1HB  PHE A  28       8.762   5.953  21.292  1.00  0.86           H  
ATOM    390 2HB  PHE A  28       9.189   4.417  21.943  1.00  0.86           H  
ATOM    391  HD1 PHE A  28       6.385   6.219  20.313  1.00  0.86           H  
ATOM    392  HD2 PHE A  28       8.274   2.505  21.173  1.00  0.86           H  
ATOM    393  HE1 PHE A  28       4.913   5.097  18.705  1.00  0.86           H  
ATOM    394  HE2 PHE A  28       6.814   1.376  19.544  1.00  0.86           H  
ATOM    395  HZ  PHE A  28       5.157   2.677  18.306  1.00  0.86           H  
ATOM    396  N   LEU A  29       7.776   3.300  24.168  1.00  0.88           N  
ATOM    397  CA  LEU A  29       7.047   2.156  24.698  1.00  0.88           C  
ATOM    398  C   LEU A  29       6.329   2.544  25.976  1.00  0.88           C  
ATOM    399  O   LEU A  29       5.200   2.110  26.217  1.00  0.88           O  
ATOM    400  CB  LEU A  29       7.939   0.936  24.940  1.00  0.88           C  
ATOM    401  CG  LEU A  29       8.531   0.267  23.661  1.00  0.88           C  
ATOM    402  CD1 LEU A  29       9.359  -0.939  24.054  1.00  0.88           C  
ATOM    403  CD2 LEU A  29       7.430  -0.118  22.709  1.00  0.88           C  
ATOM    404  H   LEU A  29       8.797   3.303  24.087  1.00  0.88           H  
ATOM    405  HA  LEU A  29       6.297   1.870  23.968  1.00  0.88           H  
ATOM    406 1HB  LEU A  29       8.781   1.250  25.564  1.00  0.88           H  
ATOM    407 2HB  LEU A  29       7.367   0.187  25.486  1.00  0.88           H  
ATOM    408  HG  LEU A  29       9.200   0.983  23.172  1.00  0.88           H  
ATOM    409 1HD1 LEU A  29       9.785  -1.383  23.170  1.00  0.88           H  
ATOM    410 2HD1 LEU A  29      10.140  -0.653  24.735  1.00  0.88           H  
ATOM    411 3HD1 LEU A  29       8.720  -1.667  24.533  1.00  0.88           H  
ATOM    412 1HD2 LEU A  29       7.860  -0.565  21.817  1.00  0.88           H  
ATOM    413 2HD2 LEU A  29       6.761  -0.833  23.189  1.00  0.88           H  
ATOM    414 3HD2 LEU A  29       6.880   0.769  22.436  1.00  0.88           H  
ATOM    415  N   VAL A  30       6.951   3.410  26.769  1.00  0.91           N  
ATOM    416  CA  VAL A  30       6.321   3.866  27.985  1.00  0.91           C  
ATOM    417  C   VAL A  30       5.055   4.644  27.679  1.00  0.91           C  
ATOM    418  O   VAL A  30       4.024   4.393  28.294  1.00  0.91           O  
ATOM    419  CB  VAL A  30       7.293   4.721  28.787  1.00  0.91           C  
ATOM    420  CG1 VAL A  30       6.578   5.380  29.923  1.00  0.91           C  
ATOM    421  CG2 VAL A  30       8.395   3.822  29.309  1.00  0.91           C  
ATOM    422  H   VAL A  30       7.887   3.747  26.533  1.00  0.91           H  
ATOM    423  HA  VAL A  30       6.059   2.996  28.583  1.00  0.91           H  
ATOM    424  HB  VAL A  30       7.713   5.492  28.145  1.00  0.91           H  
ATOM    425 1HG1 VAL A  30       7.272   5.986  30.495  1.00  0.91           H  
ATOM    426 2HG1 VAL A  30       5.782   6.018  29.535  1.00  0.91           H  
ATOM    427 3HG1 VAL A  30       6.150   4.634  30.554  1.00  0.91           H  
ATOM    428 1HG2 VAL A  30       9.085   4.423  29.848  1.00  0.91           H  
ATOM    429 2HG2 VAL A  30       7.968   3.058  29.958  1.00  0.91           H  
ATOM    430 3HG2 VAL A  30       8.906   3.342  28.490  1.00  0.91           H  
ATOM    431  N   ALA A  31       5.102   5.557  26.707  1.00  0.94           N  
ATOM    432  CA  ALA A  31       3.917   6.323  26.348  1.00  0.94           C  
ATOM    433  C   ALA A  31       2.796   5.399  25.896  1.00  0.94           C  
ATOM    434  O   ALA A  31       1.620   5.620  26.213  1.00  0.94           O  
ATOM    435  CB  ALA A  31       4.242   7.304  25.238  1.00  0.94           C  
ATOM    436  H   ALA A  31       5.977   5.741  26.222  1.00  0.94           H  
ATOM    437  HA  ALA A  31       3.583   6.867  27.232  1.00  0.94           H  
ATOM    438 1HB  ALA A  31       3.356   7.883  24.990  1.00  0.94           H  
ATOM    439 2HB  ALA A  31       5.037   7.972  25.570  1.00  0.94           H  
ATOM    440 3HB  ALA A  31       4.578   6.751  24.359  1.00  0.94           H  
ATOM    441  N   LEU A  32       3.146   4.332  25.175  1.00  0.98           N  
ATOM    442  CA  LEU A  32       2.119   3.410  24.738  1.00  0.98           C  
ATOM    443  C   LEU A  32       1.474   2.736  25.941  1.00  0.98           C  
ATOM    444  O   LEU A  32       0.246   2.614  25.998  1.00  0.98           O  
ATOM    445  CB  LEU A  32       2.713   2.324  23.836  1.00  0.98           C  
ATOM    446  CG  LEU A  32       3.217   2.753  22.466  1.00  0.98           C  
ATOM    447  CD1 LEU A  32       3.867   1.569  21.834  1.00  0.98           C  
ATOM    448  CD2 LEU A  32       2.086   3.276  21.643  1.00  0.98           C  
ATOM    449  H   LEU A  32       4.123   4.187  24.910  1.00  0.98           H  
ATOM    450  HA  LEU A  32       1.357   3.964  24.193  1.00  0.98           H  
ATOM    451 1HB  LEU A  32       3.549   1.870  24.357  1.00  0.98           H  
ATOM    452 2HB  LEU A  32       1.957   1.555  23.685  1.00  0.98           H  
ATOM    453  HG  LEU A  32       3.963   3.534  22.569  1.00  0.98           H  
ATOM    454 1HD1 LEU A  32       4.237   1.830  20.867  1.00  0.98           H  
ATOM    455 2HD1 LEU A  32       4.674   1.240  22.457  1.00  0.98           H  
ATOM    456 3HD1 LEU A  32       3.145   0.770  21.741  1.00  0.98           H  
ATOM    457 1HD2 LEU A  32       2.462   3.577  20.663  1.00  0.98           H  
ATOM    458 2HD2 LEU A  32       1.327   2.502  21.527  1.00  0.98           H  
ATOM    459 3HD2 LEU A  32       1.661   4.129  22.150  1.00  0.98           H  
ATOM    460  N   PHE A  33       2.299   2.354  26.927  1.00  1.03           N  
ATOM    461  CA  PHE A  33       1.807   1.689  28.128  1.00  1.03           C  
ATOM    462  C   PHE A  33       0.963   2.633  28.972  1.00  1.03           C  
ATOM    463  O   PHE A  33      -0.054   2.246  29.530  1.00  1.03           O  
ATOM    464  CB  PHE A  33       2.955   1.238  29.029  1.00  1.03           C  
ATOM    465  CG  PHE A  33       3.858   0.139  28.541  1.00  1.03           C  
ATOM    466  CD1 PHE A  33       3.494  -0.711  27.527  1.00  1.03           C  
ATOM    467  CD2 PHE A  33       5.108  -0.035  29.136  1.00  1.03           C  
ATOM    468  CE1 PHE A  33       4.349  -1.714  27.104  1.00  1.03           C  
ATOM    469  CE2 PHE A  33       5.951  -1.026  28.716  1.00  1.03           C  
ATOM    470  CZ  PHE A  33       5.579  -1.870  27.701  1.00  1.03           C  
ATOM    471  H   PHE A  33       3.306   2.489  26.811  1.00  1.03           H  
ATOM    472  HA  PHE A  33       1.198   0.832  27.836  1.00  1.03           H  
ATOM    473 1HB  PHE A  33       3.577   2.098  29.262  1.00  1.03           H  
ATOM    474 2HB  PHE A  33       2.512   0.895  29.953  1.00  1.03           H  
ATOM    475  HD1 PHE A  33       2.529  -0.586  27.060  1.00  1.03           H  
ATOM    476  HD2 PHE A  33       5.412   0.633  29.944  1.00  1.03           H  
ATOM    477  HE1 PHE A  33       4.041  -2.379  26.296  1.00  1.03           H  
ATOM    478  HE2 PHE A  33       6.910  -1.141  29.182  1.00  1.03           H  
ATOM    479  HZ  PHE A  33       6.253  -2.658  27.369  1.00  1.03           H  
ATOM    480  N   GLU A  34       1.395   3.882  29.101  1.00  1.10           N  
ATOM    481  CA  GLU A  34       0.654   4.828  29.922  1.00  1.10           C  
ATOM    482  C   GLU A  34      -0.724   5.119  29.333  1.00  1.10           C  
ATOM    483  O   GLU A  34      -1.712   5.212  30.064  1.00  1.10           O  
ATOM    484  CB  GLU A  34       1.454   6.125  30.103  1.00  1.10           C  
ATOM    485  CG  GLU A  34       2.711   5.978  30.999  1.00  1.10           C  
ATOM    486  CD  GLU A  34       3.534   7.248  31.118  1.00  1.10           C  
ATOM    487  OE1 GLU A  34       3.215   8.210  30.459  1.00  1.10           O  
ATOM    488  OE2 GLU A  34       4.485   7.251  31.870  1.00  1.10           O  
ATOM    489  H   GLU A  34       2.253   4.169  28.637  1.00  1.10           H  
ATOM    490  HA  GLU A  34       0.510   4.382  30.905  1.00  1.10           H  
ATOM    491 1HB  GLU A  34       1.785   6.480  29.124  1.00  1.10           H  
ATOM    492 2HB  GLU A  34       0.814   6.893  30.533  1.00  1.10           H  
ATOM    493 1HG  GLU A  34       2.394   5.675  31.996  1.00  1.10           H  
ATOM    494 2HG  GLU A  34       3.336   5.183  30.600  1.00  1.10           H  
ATOM    495  N   LYS A  35      -0.800   5.236  28.004  1.00  1.18           N  
ATOM    496  CA  LYS A  35      -2.073   5.501  27.348  1.00  1.18           C  
ATOM    497  C   LYS A  35      -2.974   4.263  27.332  1.00  1.18           C  
ATOM    498  O   LYS A  35      -4.184   4.366  27.560  1.00  1.18           O  
ATOM    499  CB  LYS A  35      -1.862   5.994  25.925  1.00  1.18           C  
ATOM    500  CG  LYS A  35      -3.149   6.382  25.214  1.00  1.18           C  
ATOM    501  CD  LYS A  35      -3.762   7.637  25.780  1.00  1.18           C  
ATOM    502  CE  LYS A  35      -4.968   8.062  24.952  1.00  1.18           C  
ATOM    503  NZ  LYS A  35      -5.617   9.292  25.494  1.00  1.18           N  
ATOM    504  H   LYS A  35       0.050   5.175  27.440  1.00  1.18           H  
ATOM    505  HA  LYS A  35      -2.590   6.279  27.908  1.00  1.18           H  
ATOM    506 1HB  LYS A  35      -1.206   6.861  25.938  1.00  1.18           H  
ATOM    507 2HB  LYS A  35      -1.361   5.218  25.342  1.00  1.18           H  
ATOM    508 1HG  LYS A  35      -2.978   6.519  24.165  1.00  1.18           H  
ATOM    509 2HG  LYS A  35      -3.868   5.575  25.340  1.00  1.18           H  
ATOM    510 1HD  LYS A  35      -4.074   7.458  26.809  1.00  1.18           H  
ATOM    511 2HD  LYS A  35      -3.023   8.438  25.770  1.00  1.18           H  
ATOM    512 1HE  LYS A  35      -4.644   8.253  23.929  1.00  1.18           H  
ATOM    513 2HE  LYS A  35      -5.697   7.250  24.944  1.00  1.18           H  
ATOM    514 1HZ  LYS A  35      -6.408   9.537  24.917  1.00  1.18           H  
ATOM    515 2HZ  LYS A  35      -5.930   9.119  26.439  1.00  1.18           H  
ATOM    516 3HZ  LYS A  35      -4.951  10.051  25.494  1.00  1.18           H  
ATOM    517  N   PHE A  36      -2.386   3.093  27.060  1.00  1.27           N  
ATOM    518  CA  PHE A  36      -3.135   1.849  26.967  1.00  1.27           C  
ATOM    519  C   PHE A  36      -2.501   0.726  27.804  1.00  1.27           C  
ATOM    520  O   PHE A  36      -1.946  -0.208  27.211  1.00  1.27           O  
ATOM    521  CB  PHE A  36      -3.179   1.362  25.520  1.00  1.27           C  
ATOM    522  CG  PHE A  36      -3.746   2.329  24.542  1.00  1.27           C  
ATOM    523  CD1 PHE A  36      -2.899   3.118  23.783  1.00  1.27           C  
ATOM    524  CD2 PHE A  36      -5.109   2.467  24.374  1.00  1.27           C  
ATOM    525  CE1 PHE A  36      -3.413   4.005  22.866  1.00  1.27           C  
ATOM    526  CE2 PHE A  36      -5.619   3.364  23.463  1.00  1.27           C  
ATOM    527  CZ  PHE A  36      -4.767   4.131  22.705  1.00  1.27           C  
ATOM    528  H   PHE A  36      -1.383   3.057  26.880  1.00  1.27           H  
ATOM    529  HA  PHE A  36      -4.153   2.027  27.309  1.00  1.27           H  
ATOM    530 1HB  PHE A  36      -2.162   1.121  25.200  1.00  1.27           H  
ATOM    531 2HB  PHE A  36      -3.762   0.444  25.464  1.00  1.27           H  
ATOM    532  HD1 PHE A  36      -1.814   3.021  23.912  1.00  1.27           H  
ATOM    533  HD2 PHE A  36      -5.785   1.854  24.971  1.00  1.27           H  
ATOM    534  HE1 PHE A  36      -2.754   4.602  22.274  1.00  1.27           H  
ATOM    535  HE2 PHE A  36      -6.696   3.461  23.337  1.00  1.27           H  
ATOM    536  HZ  PHE A  36      -5.166   4.836  21.979  1.00  1.27           H  
ATOM    537  N   PRO A  37      -2.630   0.738  29.154  1.00  1.37           N  
ATOM    538  CA  PRO A  37      -1.971  -0.142  30.127  1.00  1.37           C  
ATOM    539  C   PRO A  37      -2.055  -1.622  29.805  1.00  1.37           C  
ATOM    540  O   PRO A  37      -1.160  -2.381  30.161  1.00  1.37           O  
ATOM    541  CB  PRO A  37      -2.736   0.168  31.415  1.00  1.37           C  
ATOM    542  CG  PRO A  37      -3.173   1.597  31.247  1.00  1.37           C  
ATOM    543  CD  PRO A  37      -3.533   1.723  29.792  1.00  1.37           C  
ATOM    544  HA  PRO A  37      -0.922   0.153  30.230  1.00  1.37           H  
ATOM    545 1HB  PRO A  37      -3.577  -0.533  31.533  1.00  1.37           H  
ATOM    546 2HB  PRO A  37      -2.075   0.025  32.284  1.00  1.37           H  
ATOM    547 1HG  PRO A  37      -4.012   1.830  31.916  1.00  1.37           H  
ATOM    548 2HG  PRO A  37      -2.348   2.280  31.515  1.00  1.37           H  
ATOM    549 1HD  PRO A  37      -4.586   1.475  29.616  1.00  1.37           H  
ATOM    550 2HD  PRO A  37      -3.292   2.738  29.511  1.00  1.37           H  
ATOM    551  N   ASP A  38      -3.096  -2.056  29.109  1.00  1.44           N  
ATOM    552  CA  ASP A  38      -3.207  -3.468  28.776  1.00  1.44           C  
ATOM    553  C   ASP A  38      -2.020  -3.932  27.927  1.00  1.44           C  
ATOM    554  O   ASP A  38      -1.639  -5.099  27.953  1.00  1.44           O  
ATOM    555  CB  ASP A  38      -4.504  -3.758  28.034  1.00  1.44           C  
ATOM    556  CG  ASP A  38      -5.734  -3.670  28.926  1.00  1.44           C  
ATOM    557  OD1 ASP A  38      -5.584  -3.599  30.125  1.00  1.44           O  
ATOM    558  OD2 ASP A  38      -6.817  -3.679  28.397  1.00  1.44           O  
ATOM    559  H   ASP A  38      -3.814  -1.416  28.811  1.00  1.44           H  
ATOM    560  HA  ASP A  38      -3.207  -4.033  29.703  1.00  1.44           H  
ATOM    561 1HB  ASP A  38      -4.615  -3.050  27.211  1.00  1.44           H  
ATOM    562 2HB  ASP A  38      -4.455  -4.756  27.599  1.00  1.44           H  
ATOM    563  N   SER A  39      -1.406  -3.016  27.178  1.00  1.51           N  
ATOM    564  CA  SER A  39      -0.270  -3.370  26.344  1.00  1.51           C  
ATOM    565  C   SER A  39       0.953  -3.769  27.185  1.00  1.51           C  
ATOM    566  O   SER A  39       1.869  -4.437  26.702  1.00  1.51           O  
ATOM    567  CB  SER A  39       0.045  -2.239  25.393  1.00  1.51           C  
ATOM    568  OG  SER A  39       0.434  -1.092  26.081  1.00  1.51           O  
ATOM    569  H   SER A  39      -1.715  -2.045  27.203  1.00  1.51           H  
ATOM    570  HA  SER A  39      -0.565  -4.222  25.736  1.00  1.51           H  
ATOM    571 1HB  SER A  39       0.841  -2.547  24.720  1.00  1.51           H  
ATOM    572 2HB  SER A  39      -0.832  -2.017  24.786  1.00  1.51           H  
ATOM    573  HG  SER A  39      -0.399  -0.714  26.452  1.00  1.51           H  
ATOM    574  N   ALA A  40       0.947  -3.409  28.474  1.00  1.58           N  
ATOM    575  CA  ALA A  40       2.038  -3.716  29.385  1.00  1.58           C  
ATOM    576  C   ALA A  40       1.928  -5.149  29.866  1.00  1.58           C  
ATOM    577  O   ALA A  40       2.818  -5.650  30.544  1.00  1.58           O  
ATOM    578  CB  ALA A  40       2.026  -2.777  30.578  1.00  1.58           C  
ATOM    579  H   ALA A  40       0.151  -2.904  28.857  1.00  1.58           H  
ATOM    580  HA  ALA A  40       2.978  -3.604  28.848  1.00  1.58           H  
ATOM    581 1HB  ALA A  40       2.853  -3.014  31.236  1.00  1.58           H  
ATOM    582 2HB  ALA A  40       2.117  -1.750  30.231  1.00  1.58           H  
ATOM    583 3HB  ALA A  40       1.090  -2.897  31.118  1.00  1.58           H  
ATOM    584  N   ASN A  41       0.848  -5.834  29.476  1.00  1.68           N  
ATOM    585  CA  ASN A  41       0.612  -7.201  29.890  1.00  1.68           C  
ATOM    586  C   ASN A  41       1.253  -8.175  28.910  1.00  1.68           C  
ATOM    587  O   ASN A  41       1.089  -9.385  29.042  1.00  1.68           O  
ATOM    588  CB  ASN A  41      -0.872  -7.477  29.977  1.00  1.68           C  
ATOM    589  CG  ASN A  41      -1.548  -6.649  31.023  1.00  1.68           C  
ATOM    590  OD1 ASN A  41      -0.919  -6.199  31.984  1.00  1.68           O  
ATOM    591  ND2 ASN A  41      -2.828  -6.448  30.865  1.00  1.68           N  
ATOM    592  H   ASN A  41       0.134  -5.395  28.895  1.00  1.68           H  
ATOM    593  HA  ASN A  41       1.073  -7.360  30.867  1.00  1.68           H  
ATOM    594 1HB  ASN A  41      -1.338  -7.297  29.012  1.00  1.68           H  
ATOM    595 2HB  ASN A  41      -1.024  -8.529  30.218  1.00  1.68           H  
ATOM    596 1HD2 ASN A  41      -3.340  -5.899  31.530  1.00  1.68           H  
ATOM    597 2HD2 ASN A  41      -3.296  -6.822  30.065  1.00  1.68           H  
ATOM    598  N   PHE A  42       1.950  -7.640  27.900  1.00  1.86           N  
ATOM    599  CA  PHE A  42       2.634  -8.460  26.914  1.00  1.86           C  
ATOM    600  C   PHE A  42       4.149  -8.353  27.056  1.00  1.86           C  
ATOM    601  O   PHE A  42       4.873  -8.484  26.065  1.00  1.86           O  
ATOM    602  CB  PHE A  42       2.274  -8.046  25.494  1.00  1.86           C  
ATOM    603  CG  PHE A  42       0.843  -8.178  25.124  1.00  1.86           C  
ATOM    604  CD1 PHE A  42       0.057  -7.062  25.030  1.00  1.86           C  
ATOM    605  CD2 PHE A  42       0.285  -9.410  24.843  1.00  1.86           C  
ATOM    606  CE1 PHE A  42      -1.261  -7.152  24.662  1.00  1.86           C  
ATOM    607  CE2 PHE A  42      -1.036  -9.509  24.467  1.00  1.86           C  
ATOM    608  CZ  PHE A  42      -1.811  -8.377  24.374  1.00  1.86           C  
ATOM    609  H   PHE A  42       2.020  -6.626  27.801  1.00  1.86           H  
ATOM    610  HA  PHE A  42       2.339  -9.497  27.064  1.00  1.86           H  
ATOM    611 1HB  PHE A  42       2.562  -7.002  25.350  1.00  1.86           H  
ATOM    612 2HB  PHE A  42       2.856  -8.642  24.794  1.00  1.86           H  
ATOM    613  HD1 PHE A  42       0.503  -6.100  25.246  1.00  1.86           H  
ATOM    614  HD2 PHE A  42       0.903 -10.313  24.908  1.00  1.86           H  
ATOM    615  HE1 PHE A  42      -1.865  -6.254  24.596  1.00  1.86           H  
ATOM    616  HE2 PHE A  42      -1.463 -10.485  24.240  1.00  1.86           H  
ATOM    617  HZ  PHE A  42      -2.854  -8.455  24.074  1.00  1.86           H  
ATOM    618  N   PHE A  43       4.638  -8.028  28.253  1.00  2.16           N  
ATOM    619  CA  PHE A  43       6.073  -7.899  28.453  1.00  2.16           C  
ATOM    620  C   PHE A  43       6.472  -8.028  29.909  1.00  2.16           C  
ATOM    621  O   PHE A  43       6.122  -7.180  30.731  1.00  2.16           O  
ATOM    622  CB  PHE A  43       6.588  -6.574  27.901  1.00  2.16           C  
ATOM    623  CG  PHE A  43       8.058  -6.487  27.997  1.00  2.16           C  
ATOM    624  CD1 PHE A  43       8.850  -7.436  27.401  1.00  2.16           C  
ATOM    625  CD2 PHE A  43       8.649  -5.477  28.682  1.00  2.16           C  
ATOM    626  CE1 PHE A  43      10.199  -7.381  27.493  1.00  2.16           C  
ATOM    627  CE2 PHE A  43      10.010  -5.404  28.779  1.00  2.16           C  
ATOM    628  CZ  PHE A  43      10.780  -6.360  28.177  1.00  2.16           C  
ATOM    629  H   PHE A  43       4.017  -7.959  29.063  1.00  2.16           H  
ATOM    630  HA  PHE A  43       6.563  -8.700  27.910  1.00  2.16           H  
ATOM    631 1HB  PHE A  43       6.304  -6.465  26.855  1.00  2.16           H  
ATOM    632 2HB  PHE A  43       6.149  -5.745  28.459  1.00  2.16           H  
ATOM    633  HD1 PHE A  43       8.386  -8.238  26.864  1.00  2.16           H  
ATOM    634  HD2 PHE A  43       8.021  -4.740  29.145  1.00  2.16           H  
ATOM    635  HE1 PHE A  43      10.814  -8.149  27.012  1.00  2.16           H  
ATOM    636  HE2 PHE A  43      10.479  -4.593  29.331  1.00  2.16           H  
ATOM    637  HZ  PHE A  43      11.839  -6.312  28.237  1.00  2.16           H  
ATOM    638  N   ALA A  44       7.233  -9.080  30.218  1.00  2.64           N  
ATOM    639  CA  ALA A  44       7.636  -9.339  31.606  1.00  2.64           C  
ATOM    640  C   ALA A  44       8.442 -10.610  31.733  1.00  2.64           C  
ATOM    641  O   ALA A  44       9.641 -10.600  32.007  1.00  2.64           O  
ATOM    642  CB  ALA A  44       6.431  -9.473  32.521  1.00  2.64           C  
ATOM    643  H   ALA A  44       7.518  -9.717  29.464  1.00  2.64           H  
ATOM    644  HA  ALA A  44       8.257  -8.506  31.938  1.00  2.64           H  
ATOM    645 1HB  ALA A  44       6.769  -9.661  33.532  1.00  2.64           H  
ATOM    646 2HB  ALA A  44       5.844  -8.595  32.514  1.00  2.64           H  
ATOM    647 3HB  ALA A  44       5.825 -10.300  32.192  1.00  2.64           H  
ATOM    648  N   ASP A  45       7.772 -11.733  31.526  1.00  3.33           N  
ATOM    649  CA  ASP A  45       8.353 -13.060  31.683  1.00  3.33           C  
ATOM    650  C   ASP A  45       9.185 -13.478  30.468  1.00  3.33           C  
ATOM    651  O   ASP A  45       8.923 -14.482  29.798  1.00  3.33           O  
ATOM    652  CB  ASP A  45       7.215 -14.040  31.992  1.00  3.33           C  
ATOM    653  CG  ASP A  45       6.077 -14.056  30.928  1.00  3.33           C  
ATOM    654  OD1 ASP A  45       5.756 -13.020  30.362  1.00  3.33           O  
ATOM    655  OD2 ASP A  45       5.506 -15.082  30.732  1.00  3.33           O  
ATOM    656  H   ASP A  45       6.802 -11.666  31.268  1.00  3.33           H  
ATOM    657  HA  ASP A  45       9.018 -13.039  32.548  1.00  3.33           H  
ATOM    658 1HB  ASP A  45       7.625 -15.048  32.072  1.00  3.33           H  
ATOM    659 2HB  ASP A  45       6.778 -13.791  32.961  1.00  3.33           H  
ATOM    660  N   PHE A  46      10.231 -12.690  30.248  1.00  4.25           N  
ATOM    661  CA  PHE A  46      11.132 -12.780  29.116  1.00  4.25           C  
ATOM    662  C   PHE A  46      11.919 -14.085  28.989  1.00  4.25           C  
ATOM    663  O   PHE A  46      12.394 -14.427  27.911  1.00  4.25           O  
ATOM    664  CB  PHE A  46      12.092 -11.578  29.155  1.00  4.25           C  
ATOM    665  CG  PHE A  46      13.109 -11.595  30.274  1.00  4.25           C  
ATOM    666  CD1 PHE A  46      14.291 -12.305  30.164  1.00  4.25           C  
ATOM    667  CD2 PHE A  46      12.893 -10.869  31.430  1.00  4.25           C  
ATOM    668  CE1 PHE A  46      15.222 -12.306  31.180  1.00  4.25           C  
ATOM    669  CE2 PHE A  46      13.821 -10.862  32.450  1.00  4.25           C  
ATOM    670  CZ  PHE A  46      14.988 -11.583  32.325  1.00  4.25           C  
ATOM    671  H   PHE A  46      10.348 -11.919  30.903  1.00  4.25           H  
ATOM    672  HA  PHE A  46      10.512 -12.679  28.237  1.00  4.25           H  
ATOM    673 1HB  PHE A  46      12.613 -11.492  28.232  1.00  4.25           H  
ATOM    674 2HB  PHE A  46      11.498 -10.668  29.262  1.00  4.25           H  
ATOM    675  HD1 PHE A  46      14.476 -12.872  29.276  1.00  4.25           H  
ATOM    676  HD2 PHE A  46      11.975 -10.295  31.531  1.00  4.25           H  
ATOM    677  HE1 PHE A  46      16.141 -12.880  31.073  1.00  4.25           H  
ATOM    678  HE2 PHE A  46      13.630 -10.283  33.355  1.00  4.25           H  
ATOM    679  HZ  PHE A  46      15.720 -11.579  33.131  1.00  4.25           H  
ATOM    680  N   SER A  47      12.066 -14.815  30.084  1.00  5.34           N  
ATOM    681  CA  SER A  47      12.812 -16.067  30.074  1.00  5.34           C  
ATOM    682  C   SER A  47      11.941 -17.303  29.802  1.00  5.34           C  
ATOM    683  O   SER A  47      12.433 -18.431  29.818  1.00  5.34           O  
ATOM    684  CB  SER A  47      13.545 -16.232  31.387  1.00  5.34           C  
ATOM    685  OG  SER A  47      12.647 -16.375  32.453  1.00  5.34           O  
ATOM    686  H   SER A  47      11.651 -14.487  30.943  1.00  5.34           H  
ATOM    687  HA  SER A  47      13.557 -16.009  29.277  1.00  5.34           H  
ATOM    688 1HB  SER A  47      14.188 -17.110  31.328  1.00  5.34           H  
ATOM    689 2HB  SER A  47      14.185 -15.367  31.557  1.00  5.34           H  
ATOM    690  HG  SER A  47      12.042 -17.075  32.193  1.00  5.34           H  
ATOM    691  N   HIS A  48      10.637 -17.114  29.622  1.00  6.45           N  
ATOM    692  CA  HIS A  48       9.740 -18.252  29.442  1.00  6.45           C  
ATOM    693  C   HIS A  48       9.929 -18.973  28.104  1.00  6.45           C  
ATOM    694  O   HIS A  48      10.086 -18.357  27.064  1.00  6.45           O  
ATOM    695  CB  HIS A  48       8.289 -17.780  29.602  1.00  6.45           C  
ATOM    696  CG  HIS A  48       7.256 -18.866  29.714  1.00  6.45           C  
ATOM    697  ND1 HIS A  48       7.253 -19.792  30.749  1.00  6.45           N  
ATOM    698  CD2 HIS A  48       6.161 -19.136  28.970  1.00  6.45           C  
ATOM    699  CE1 HIS A  48       6.209 -20.594  30.614  1.00  6.45           C  
ATOM    700  NE2 HIS A  48       5.529 -20.215  29.548  1.00  6.45           N  
ATOM    701  H   HIS A  48      10.242 -16.171  29.607  1.00  6.45           H  
ATOM    702  HA  HIS A  48       9.935 -18.980  30.227  1.00  6.45           H  
ATOM    703 1HB  HIS A  48       8.209 -17.142  30.485  1.00  6.45           H  
ATOM    704 2HB  HIS A  48       8.025 -17.158  28.747  1.00  6.45           H  
ATOM    705  HD2 HIS A  48       5.832 -18.601  28.091  1.00  6.45           H  
ATOM    706  HE1 HIS A  48       5.949 -21.420  31.274  1.00  6.45           H  
ATOM    707  HE2 HIS A  48       4.679 -20.639  29.204  1.00  6.45           H  
ATOM    708  N   LEU A  49       9.921 -20.300  28.146  1.00  7.39           N  
ATOM    709  CA  LEU A  49       9.982 -21.155  26.955  1.00  7.39           C  
ATOM    710  C   LEU A  49      10.900 -20.684  25.814  1.00  7.39           C  
ATOM    711  O   LEU A  49      12.133 -20.759  25.881  1.00  7.39           O  
ATOM    712  CB  LEU A  49       8.570 -21.314  26.392  1.00  7.39           C  
ATOM    713  CG  LEU A  49       7.592 -22.024  27.253  1.00  7.39           C  
ATOM    714  CD1 LEU A  49       6.227 -21.922  26.600  1.00  7.39           C  
ATOM    715  CD2 LEU A  49       8.010 -23.457  27.425  1.00  7.39           C  
ATOM    716  H   LEU A  49       9.829 -20.740  29.050  1.00  7.39           H  
ATOM    717  HA  LEU A  49      10.335 -22.132  27.279  1.00  7.39           H  
ATOM    718 1HB  LEU A  49       8.157 -20.331  26.211  1.00  7.39           H  
ATOM    719 2HB  LEU A  49       8.617 -21.866  25.458  1.00  7.39           H  
ATOM    720  HG  LEU A  49       7.555 -21.558  28.218  1.00  7.39           H  
ATOM    721 1HD1 LEU A  49       5.488 -22.426  27.220  1.00  7.39           H  
ATOM    722 2HD1 LEU A  49       5.953 -20.869  26.491  1.00  7.39           H  
ATOM    723 3HD1 LEU A  49       6.259 -22.389  25.618  1.00  7.39           H  
ATOM    724 1HD2 LEU A  49       7.285 -23.971  28.058  1.00  7.39           H  
ATOM    725 2HD2 LEU A  49       8.053 -23.943  26.451  1.00  7.39           H  
ATOM    726 3HD2 LEU A  49       8.992 -23.495  27.894  1.00  7.39           H  
ATOM    727  N   VAL A  50      10.284 -20.228  24.727  1.00  8.04           N  
ATOM    728  CA  VAL A  50      11.035 -19.858  23.551  1.00  8.04           C  
ATOM    729  C   VAL A  50      11.615 -18.477  23.644  1.00  8.04           C  
ATOM    730  O   VAL A  50      11.039 -17.525  23.110  1.00  8.04           O  
ATOM    731  CB  VAL A  50      10.109 -19.882  22.325  1.00  8.04           C  
ATOM    732  CG1 VAL A  50      10.896 -19.513  21.074  1.00  8.04           C  
ATOM    733  CG2 VAL A  50       9.473 -21.250  22.206  1.00  8.04           C  
ATOM    734  H   VAL A  50       9.282 -20.142  24.718  1.00  8.04           H  
ATOM    735  HA  VAL A  50      11.845 -20.577  23.418  1.00  8.04           H  
ATOM    736  HB  VAL A  50       9.330 -19.129  22.450  1.00  8.04           H  
ATOM    737 1HG1 VAL A  50      10.231 -19.513  20.210  1.00  8.04           H  
ATOM    738 2HG1 VAL A  50      11.324 -18.526  21.198  1.00  8.04           H  
ATOM    739 3HG1 VAL A  50      11.694 -20.239  20.918  1.00  8.04           H  
ATOM    740 1HG2 VAL A  50       8.805 -21.266  21.344  1.00  8.04           H  
ATOM    741 2HG2 VAL A  50      10.251 -22.002  22.078  1.00  8.04           H  
ATOM    742 3HG2 VAL A  50       8.904 -21.465  23.107  1.00  8.04           H  
ATOM    743  N   GLU A  51      12.833 -18.418  24.160  1.00  8.38           N  
ATOM    744  CA  GLU A  51      13.559 -17.171  24.387  1.00  8.38           C  
ATOM    745  C   GLU A  51      13.746 -16.372  23.106  1.00  8.38           C  
ATOM    746  O   GLU A  51      13.708 -15.145  23.112  1.00  8.38           O  
ATOM    747  CB  GLU A  51      14.917 -17.455  25.029  1.00  8.38           C  
ATOM    748  CG  GLU A  51      14.841 -17.877  26.485  1.00  8.38           C  
ATOM    749  CD  GLU A  51      16.196 -18.163  27.086  1.00  8.38           C  
ATOM    750  OE1 GLU A  51      17.148 -18.256  26.348  1.00  8.38           O  
ATOM    751  OE2 GLU A  51      16.282 -18.268  28.288  1.00  8.38           O  
ATOM    752  H   GLU A  51      13.180 -19.295  24.553  1.00  8.38           H  
ATOM    753  HA  GLU A  51      12.980 -16.563  25.086  1.00  8.38           H  
ATOM    754 1HB  GLU A  51      15.410 -18.258  24.481  1.00  8.38           H  
ATOM    755 2HB  GLU A  51      15.553 -16.586  24.958  1.00  8.38           H  
ATOM    756 1HG  GLU A  51      14.365 -17.074  27.052  1.00  8.38           H  
ATOM    757 2HG  GLU A  51      14.207 -18.763  26.566  1.00  8.38           H  
ATOM    758  N   ALA A  52      13.820 -17.049  21.969  1.00  8.40           N  
ATOM    759  CA  ALA A  52      13.991 -16.335  20.711  1.00  8.40           C  
ATOM    760  C   ALA A  52      12.898 -15.274  20.534  1.00  8.40           C  
ATOM    761  O   ALA A  52      13.122 -14.254  19.880  1.00  8.40           O  
ATOM    762  CB  ALA A  52      13.939 -17.302  19.543  1.00  8.40           C  
ATOM    763  H   ALA A  52      13.801 -18.058  21.991  1.00  8.40           H  
ATOM    764  HA  ALA A  52      14.959 -15.835  20.729  1.00  8.40           H  
ATOM    765 1HB  ALA A  52      14.083 -16.752  18.614  1.00  8.40           H  
ATOM    766 2HB  ALA A  52      14.724 -18.048  19.652  1.00  8.40           H  
ATOM    767 3HB  ALA A  52      12.971 -17.795  19.522  1.00  8.40           H  
ATOM    768  N   LEU A  53      11.706 -15.547  21.069  1.00  8.16           N  
ATOM    769  CA  LEU A  53      10.591 -14.636  20.967  1.00  8.16           C  
ATOM    770  C   LEU A  53      10.270 -14.014  22.332  1.00  8.16           C  
ATOM    771  O   LEU A  53       9.948 -12.831  22.442  1.00  8.16           O  
ATOM    772  CB  LEU A  53       9.398 -15.397  20.443  1.00  8.16           C  
ATOM    773  CG  LEU A  53       9.590 -16.041  19.073  1.00  8.16           C  
ATOM    774  CD1 LEU A  53       8.364 -16.834  18.711  1.00  8.16           C  
ATOM    775  CD2 LEU A  53       9.857 -14.968  18.059  1.00  8.16           C  
ATOM    776  H   LEU A  53      11.584 -16.393  21.615  1.00  8.16           H  
ATOM    777  HA  LEU A  53      10.846 -13.837  20.274  1.00  8.16           H  
ATOM    778 1HB  LEU A  53       9.150 -16.182  21.160  1.00  8.16           H  
ATOM    779 2HB  LEU A  53       8.582 -14.706  20.370  1.00  8.16           H  
ATOM    780  HG  LEU A  53      10.437 -16.725  19.107  1.00  8.16           H  
ATOM    781 1HD1 LEU A  53       8.507 -17.299  17.737  1.00  8.16           H  
ATOM    782 2HD1 LEU A  53       8.197 -17.608  19.464  1.00  8.16           H  
ATOM    783 3HD1 LEU A  53       7.500 -16.172  18.672  1.00  8.16           H  
ATOM    784 1HD2 LEU A  53      10.002 -15.417  17.076  1.00  8.16           H  
ATOM    785 2HD2 LEU A  53       9.008 -14.284  18.023  1.00  8.16           H  
ATOM    786 3HD2 LEU A  53      10.754 -14.412  18.334  1.00  8.16           H  
ATOM    787  N   TYR A  54      10.404 -14.799  23.399  1.00  7.75           N  
ATOM    788  CA  TYR A  54      10.040 -14.317  24.730  1.00  7.75           C  
ATOM    789  C   TYR A  54      10.979 -13.252  25.254  1.00  7.75           C  
ATOM    790  O   TYR A  54      10.546 -12.360  25.976  1.00  7.75           O  
ATOM    791  CB  TYR A  54       9.860 -15.467  25.716  1.00  7.75           C  
ATOM    792  CG  TYR A  54       8.464 -16.138  25.635  1.00  7.75           C  
ATOM    793  CD1 TYR A  54       8.304 -17.357  25.026  1.00  7.75           C  
ATOM    794  CD2 TYR A  54       7.361 -15.526  26.228  1.00  7.75           C  
ATOM    795  CE1 TYR A  54       7.094 -17.985  24.991  1.00  7.75           C  
ATOM    796  CE2 TYR A  54       6.123 -16.158  26.196  1.00  7.75           C  
ATOM    797  CZ  TYR A  54       5.996 -17.396  25.577  1.00  7.75           C  
ATOM    798  OH  TYR A  54       4.783 -18.071  25.522  1.00  7.75           O  
ATOM    799  H   TYR A  54      10.716 -15.756  23.293  1.00  7.75           H  
ATOM    800  HA  TYR A  54       9.070 -13.862  24.665  1.00  7.75           H  
ATOM    801 1HB  TYR A  54      10.615 -16.229  25.532  1.00  7.75           H  
ATOM    802 2HB  TYR A  54      10.009 -15.108  26.735  1.00  7.75           H  
ATOM    803  HD1 TYR A  54       9.145 -17.823  24.581  1.00  7.75           H  
ATOM    804  HD2 TYR A  54       7.473 -14.560  26.725  1.00  7.75           H  
ATOM    805  HE1 TYR A  54       6.998 -18.955  24.505  1.00  7.75           H  
ATOM    806  HE2 TYR A  54       5.265 -15.692  26.661  1.00  7.75           H  
ATOM    807  HH  TYR A  54       4.032 -17.487  25.774  1.00  7.75           H  
ATOM    808  N   LEU A  55      12.222 -13.212  24.789  1.00  7.25           N  
ATOM    809  CA  LEU A  55      13.126 -12.180  25.269  1.00  7.25           C  
ATOM    810  C   LEU A  55      12.619 -10.768  24.974  1.00  7.25           C  
ATOM    811  O   LEU A  55      13.087  -9.809  25.592  1.00  7.25           O  
ATOM    812  CB  LEU A  55      14.530 -12.367  24.698  1.00  7.25           C  
ATOM    813  CG  LEU A  55      15.277 -13.586  25.251  1.00  7.25           C  
ATOM    814  CD1 LEU A  55      16.577 -13.780  24.496  1.00  7.25           C  
ATOM    815  CD2 LEU A  55      15.502 -13.402  26.708  1.00  7.25           C  
ATOM    816  H   LEU A  55      12.583 -13.927  24.158  1.00  7.25           H  
ATOM    817  HA  LEU A  55      13.210 -12.301  26.337  1.00  7.25           H  
ATOM    818 1HB  LEU A  55      14.448 -12.491  23.616  1.00  7.25           H  
ATOM    819 2HB  LEU A  55      15.118 -11.476  24.905  1.00  7.25           H  
ATOM    820  HG  LEU A  55      14.676 -14.452  25.131  1.00  7.25           H  
ATOM    821 1HD1 LEU A  55      17.096 -14.657  24.888  1.00  7.25           H  
ATOM    822 2HD1 LEU A  55      16.355 -13.933  23.438  1.00  7.25           H  
ATOM    823 3HD1 LEU A  55      17.206 -12.902  24.615  1.00  7.25           H  
ATOM    824 1HD2 LEU A  55      16.008 -14.281  27.116  1.00  7.25           H  
ATOM    825 2HD2 LEU A  55      16.107 -12.516  26.881  1.00  7.25           H  
ATOM    826 3HD2 LEU A  55      14.537 -13.287  27.175  1.00  7.25           H  
ATOM    827  N   VAL A  56      11.701 -10.620  24.007  1.00  6.69           N  
ATOM    828  CA  VAL A  56      11.181  -9.310  23.681  1.00  6.69           C  
ATOM    829  C   VAL A  56       9.679  -9.166  23.926  1.00  6.69           C  
ATOM    830  O   VAL A  56       9.051  -8.235  23.413  1.00  6.69           O  
ATOM    831  CB  VAL A  56      11.477  -8.980  22.216  1.00  6.69           C  
ATOM    832  CG1 VAL A  56      12.971  -8.909  21.993  1.00  6.69           C  
ATOM    833  CG2 VAL A  56      10.871 -10.043  21.339  1.00  6.69           C  
ATOM    834  H   VAL A  56      11.321 -11.433  23.518  1.00  6.69           H  
ATOM    835  HA  VAL A  56      11.691  -8.607  24.316  1.00  6.69           H  
ATOM    836  HB  VAL A  56      11.049  -8.007  21.976  1.00  6.69           H  
ATOM    837 1HG1 VAL A  56      13.159  -8.667  20.953  1.00  6.69           H  
ATOM    838 2HG1 VAL A  56      13.400  -8.145  22.635  1.00  6.69           H  
ATOM    839 3HG1 VAL A  56      13.424  -9.871  22.228  1.00  6.69           H  
ATOM    840 1HG2 VAL A  56      11.066  -9.815  20.293  1.00  6.69           H  
ATOM    841 2HG2 VAL A  56      11.318 -11.003  21.587  1.00  6.69           H  
ATOM    842 3HG2 VAL A  56       9.793 -10.089  21.509  1.00  6.69           H  
ATOM    843  N   CYS A  57       9.093 -10.105  24.670  1.00  6.12           N  
ATOM    844  CA  CYS A  57       7.652 -10.094  24.925  1.00  6.12           C  
ATOM    845  C   CYS A  57       7.314 -10.784  26.253  1.00  6.12           C  
ATOM    846  O   CYS A  57       8.118 -10.821  27.193  1.00  6.12           O  
ATOM    847  CB  CYS A  57       6.850 -10.716  23.768  1.00  6.12           C  
ATOM    848  SG  CYS A  57       7.068 -12.468  23.510  1.00  6.12           S  
ATOM    849  H   CYS A  57       9.659 -10.851  25.077  1.00  6.12           H  
ATOM    850  HA  CYS A  57       7.325  -9.056  24.996  1.00  6.12           H  
ATOM    851 1HB  CYS A  57       5.787 -10.519  23.907  1.00  6.12           H  
ATOM    852 2HB  CYS A  57       7.136 -10.218  22.844  1.00  6.12           H  
ATOM    853  HG  CYS A  57       8.346 -12.410  23.077  1.00  6.12           H  
ATOM    854  N   GLY A  58       6.064 -11.180  26.394  1.00  5.56           N  
ATOM    855  CA  GLY A  58       5.606 -11.830  27.601  1.00  5.56           C  
ATOM    856  C   GLY A  58       4.108 -12.030  27.559  1.00  5.56           C  
ATOM    857  O   GLY A  58       3.436 -11.639  26.603  1.00  5.56           O  
ATOM    858  H   GLY A  58       5.422 -11.071  25.624  1.00  5.56           H  
ATOM    859 1HA  GLY A  58       6.105 -12.793  27.717  1.00  5.56           H  
ATOM    860 2HA  GLY A  58       5.870 -11.230  28.470  1.00  5.56           H  
ATOM    861  N   GLU A  59       3.605 -12.701  28.578  1.00  5.05           N  
ATOM    862  CA  GLU A  59       2.174 -12.963  28.740  1.00  5.05           C  
ATOM    863  C   GLU A  59       1.723 -12.413  30.091  1.00  5.05           C  
ATOM    864  O   GLU A  59       0.619 -12.699  30.577  1.00  5.05           O  
ATOM    865  CB  GLU A  59       1.897 -14.461  28.610  1.00  5.05           C  
ATOM    866  CG  GLU A  59       2.255 -15.022  27.227  1.00  5.05           C  
ATOM    867  CD  GLU A  59       2.023 -16.496  27.077  1.00  5.05           C  
ATOM    868  OE1 GLU A  59       1.515 -17.110  27.983  1.00  5.05           O  
ATOM    869  OE2 GLU A  59       2.388 -17.017  26.049  1.00  5.05           O  
ATOM    870  H   GLU A  59       4.271 -13.012  29.298  1.00  5.05           H  
ATOM    871  HA  GLU A  59       1.625 -12.431  27.962  1.00  5.05           H  
ATOM    872 1HB  GLU A  59       2.478 -15.004  29.359  1.00  5.05           H  
ATOM    873 2HB  GLU A  59       0.843 -14.658  28.801  1.00  5.05           H  
ATOM    874 1HG  GLU A  59       1.659 -14.499  26.477  1.00  5.05           H  
ATOM    875 2HG  GLU A  59       3.290 -14.802  27.026  1.00  5.05           H  
ATOM    876  N   ARG A  60       2.633 -11.659  30.696  1.00  4.58           N  
ATOM    877  CA  ARG A  60       2.507 -11.059  32.009  1.00  4.58           C  
ATOM    878  C   ARG A  60       3.021  -9.616  31.990  1.00  4.58           C  
ATOM    879  O   ARG A  60       3.491  -9.124  30.961  1.00  4.58           O  
ATOM    880  CB  ARG A  60       3.253 -11.886  33.056  1.00  4.58           C  
ATOM    881  CG  ARG A  60       2.729 -13.315  33.251  1.00  4.58           C  
ATOM    882  CD  ARG A  60       1.379 -13.315  33.894  1.00  4.58           C  
ATOM    883  NE  ARG A  60       0.909 -14.654  34.203  1.00  4.58           N  
ATOM    884  CZ  ARG A  60       0.200 -15.448  33.367  1.00  4.58           C  
ATOM    885  NH1 ARG A  60      -0.124 -15.048  32.151  1.00  4.58           N  
ATOM    886  NH2 ARG A  60      -0.176 -16.649  33.777  1.00  4.58           N  
ATOM    887  H   ARG A  60       3.490 -11.500  30.192  1.00  4.58           H  
ATOM    888  HA  ARG A  60       1.451 -11.043  32.277  1.00  4.58           H  
ATOM    889 1HB  ARG A  60       4.296 -11.980  32.763  1.00  4.58           H  
ATOM    890 2HB  ARG A  60       3.228 -11.389  34.021  1.00  4.58           H  
ATOM    891 1HG  ARG A  60       2.673 -13.838  32.299  1.00  4.58           H  
ATOM    892 2HG  ARG A  60       3.412 -13.854  33.907  1.00  4.58           H  
ATOM    893 1HD  ARG A  60       1.420 -12.747  34.822  1.00  4.58           H  
ATOM    894 2HD  ARG A  60       0.658 -12.851  33.221  1.00  4.58           H  
ATOM    895  HE  ARG A  60       1.124 -15.019  35.120  1.00  4.58           H  
ATOM    896 1HH1 ARG A  60       0.159 -14.123  31.790  1.00  4.58           H  
ATOM    897 2HH1 ARG A  60      -0.650 -15.660  31.546  1.00  4.58           H  
ATOM    898 1HH2 ARG A  60       0.065 -16.966  34.706  1.00  4.58           H  
ATOM    899 2HH2 ARG A  60      -0.705 -17.249  33.161  1.00  4.58           H  
ATOM    900  N   GLY A  61       2.926  -8.952  33.145  1.00  4.11           N  
ATOM    901  CA  GLY A  61       3.357  -7.560  33.308  1.00  4.11           C  
ATOM    902  C   GLY A  61       2.328  -6.782  34.112  1.00  4.11           C  
ATOM    903  O   GLY A  61       2.573  -5.657  34.563  1.00  4.11           O  
ATOM    904  H   GLY A  61       2.546  -9.429  33.943  1.00  4.11           H  
ATOM    905 1HA  GLY A  61       4.314  -7.531  33.824  1.00  4.11           H  
ATOM    906 2HA  GLY A  61       3.507  -7.101  32.333  1.00  4.11           H  
ATOM    907  N   LYS A  62       1.217  -7.453  34.414  1.00  3.63           N  
ATOM    908  CA  LYS A  62       0.119  -6.879  35.190  1.00  3.63           C  
ATOM    909  C   LYS A  62       0.581  -6.407  36.570  1.00  3.63           C  
ATOM    910  O   LYS A  62       0.120  -5.387  37.081  1.00  3.63           O  
ATOM    911  CB  LYS A  62      -0.968  -7.945  35.384  1.00  3.63           C  
ATOM    912  CG  LYS A  62      -1.728  -8.321  34.130  1.00  3.63           C  
ATOM    913  CD  LYS A  62      -2.739  -9.425  34.384  1.00  3.63           C  
ATOM    914  CE  LYS A  62      -3.463  -9.809  33.101  1.00  3.63           C  
ATOM    915  NZ  LYS A  62      -4.428 -10.928  33.320  1.00  3.63           N  
ATOM    916  H   LYS A  62       1.097  -8.369  34.017  1.00  3.63           H  
ATOM    917  HA  LYS A  62      -0.287  -6.024  34.644  1.00  3.63           H  
ATOM    918 1HB  LYS A  62      -0.522  -8.851  35.788  1.00  3.63           H  
ATOM    919 2HB  LYS A  62      -1.694  -7.588  36.114  1.00  3.63           H  
ATOM    920 1HG  LYS A  62      -2.271  -7.447  33.781  1.00  3.63           H  
ATOM    921 2HG  LYS A  62      -1.030  -8.636  33.353  1.00  3.63           H  
ATOM    922 1HD  LYS A  62      -2.230 -10.302  34.785  1.00  3.63           H  
ATOM    923 2HD  LYS A  62      -3.471  -9.084  35.115  1.00  3.63           H  
ATOM    924 1HE  LYS A  62      -4.004  -8.942  32.724  1.00  3.63           H  
ATOM    925 2HE  LYS A  62      -2.726 -10.116  32.356  1.00  3.63           H  
ATOM    926 1HZ  LYS A  62      -4.886 -11.154  32.449  1.00  3.63           H  
ATOM    927 2HZ  LYS A  62      -3.932 -11.740  33.660  1.00  3.63           H  
ATOM    928 3HZ  LYS A  62      -5.119 -10.649  34.001  1.00  3.63           H  
ATOM    929  N   GLY A  63       1.513  -7.153  37.165  1.00  3.16           N  
ATOM    930  CA  GLY A  63       2.046  -6.847  38.487  1.00  3.16           C  
ATOM    931  C   GLY A  63       3.312  -5.987  38.449  1.00  3.16           C  
ATOM    932  O   GLY A  63       3.941  -5.767  39.484  1.00  3.16           O  
ATOM    933  H   GLY A  63       1.856  -7.967  36.685  1.00  3.16           H  
ATOM    934 1HA  GLY A  63       1.280  -6.334  39.071  1.00  3.16           H  
ATOM    935 2HA  GLY A  63       2.261  -7.779  39.007  1.00  3.16           H  
ATOM    936  N   LYS A  64       3.716  -5.540  37.258  1.00  2.72           N  
ATOM    937  CA  LYS A  64       4.933  -4.747  37.111  1.00  2.72           C  
ATOM    938  C   LYS A  64       4.580  -3.303  36.771  1.00  2.72           C  
ATOM    939  O   LYS A  64       5.110  -2.349  37.358  1.00  2.72           O  
ATOM    940  CB  LYS A  64       5.818  -5.336  36.011  1.00  2.72           C  
ATOM    941  CG  LYS A  64       6.430  -6.676  36.327  1.00  2.72           C  
ATOM    942  CD  LYS A  64       7.260  -7.184  35.156  1.00  2.72           C  
ATOM    943  CE  LYS A  64       8.564  -6.414  35.005  1.00  2.72           C  
ATOM    944  NZ  LYS A  64       9.495  -6.672  36.133  1.00  2.72           N  
ATOM    945  H   LYS A  64       3.164  -5.726  36.428  1.00  2.72           H  
ATOM    946  HA  LYS A  64       5.484  -4.751  38.052  1.00  2.72           H  
ATOM    947 1HB  LYS A  64       5.250  -5.419  35.084  1.00  2.72           H  
ATOM    948 2HB  LYS A  64       6.643  -4.663  35.825  1.00  2.72           H  
ATOM    949 1HG  LYS A  64       7.081  -6.568  37.201  1.00  2.72           H  
ATOM    950 2HG  LYS A  64       5.647  -7.395  36.557  1.00  2.72           H  
ATOM    951 1HD  LYS A  64       7.484  -8.238  35.293  1.00  2.72           H  
ATOM    952 2HD  LYS A  64       6.693  -7.058  34.237  1.00  2.72           H  
ATOM    953 1HE  LYS A  64       9.043  -6.709  34.072  1.00  2.72           H  
ATOM    954 2HE  LYS A  64       8.352  -5.344  34.972  1.00  2.72           H  
ATOM    955 1HZ  LYS A  64      10.334  -6.132  36.011  1.00  2.72           H  
ATOM    956 2HZ  LYS A  64       9.050  -6.354  37.009  1.00  2.72           H  
ATOM    957 3HZ  LYS A  64       9.722  -7.645  36.198  1.00  2.72           H  
ATOM    958  N   SER A  65       3.642  -3.161  35.841  1.00  2.34           N  
ATOM    959  CA  SER A  65       3.195  -1.875  35.340  1.00  2.34           C  
ATOM    960  C   SER A  65       4.351  -1.058  34.770  1.00  2.34           C  
ATOM    961  O   SER A  65       5.471  -1.553  34.607  1.00  2.34           O  
ATOM    962  CB  SER A  65       2.472  -1.092  36.435  1.00  2.34           C  
ATOM    963  OG  SER A  65       1.820   0.031  35.890  1.00  2.34           O  
ATOM    964  H   SER A  65       3.239  -4.001  35.424  1.00  2.34           H  
ATOM    965  HA  SER A  65       2.483  -2.059  34.533  1.00  2.34           H  
ATOM    966 1HB  SER A  65       1.745  -1.740  36.926  1.00  2.34           H  
ATOM    967 2HB  SER A  65       3.183  -0.763  37.190  1.00  2.34           H  
ATOM    968  HG  SER A  65       1.358   0.449  36.626  1.00  2.34           H  
ATOM    969  N   VAL A  66       4.071   0.208  34.500  1.00  2.04           N  
ATOM    970  CA  VAL A  66       5.016   1.074  33.824  1.00  2.04           C  
ATOM    971  C   VAL A  66       6.282   1.394  34.583  1.00  2.04           C  
ATOM    972  O   VAL A  66       7.360   1.349  34.004  1.00  2.04           O  
ATOM    973  CB  VAL A  66       4.358   2.407  33.466  1.00  2.04           C  
ATOM    974  CG1 VAL A  66       5.414   3.359  32.929  1.00  2.04           C  
ATOM    975  CG2 VAL A  66       3.312   2.166  32.438  1.00  2.04           C  
ATOM    976  H   VAL A  66       3.145   0.533  34.739  1.00  2.04           H  
ATOM    977  HA  VAL A  66       5.299   0.577  32.895  1.00  2.04           H  
ATOM    978  HB  VAL A  66       3.915   2.856  34.355  1.00  2.04           H  
ATOM    979 1HG1 VAL A  66       4.947   4.314  32.666  1.00  2.04           H  
ATOM    980 2HG1 VAL A  66       6.183   3.532  33.679  1.00  2.04           H  
ATOM    981 3HG1 VAL A  66       5.868   2.916  32.046  1.00  2.04           H  
ATOM    982 1HG2 VAL A  66       2.839   3.105  32.156  1.00  2.04           H  
ATOM    983 2HG2 VAL A  66       3.799   1.734  31.593  1.00  2.04           H  
ATOM    984 3HG2 VAL A  66       2.559   1.481  32.826  1.00  2.04           H  
ATOM    985  N   ALA A  67       6.188   1.748  35.859  1.00  1.82           N  
ATOM    986  CA  ALA A  67       7.407   2.128  36.565  1.00  1.82           C  
ATOM    987  C   ALA A  67       8.432   0.996  36.625  1.00  1.82           C  
ATOM    988  O   ALA A  67       9.629   1.220  36.424  1.00  1.82           O  
ATOM    989  CB  ALA A  67       7.069   2.578  37.973  1.00  1.82           C  
ATOM    990  H   ALA A  67       5.292   1.760  36.323  1.00  1.82           H  
ATOM    991  HA  ALA A  67       7.860   2.959  36.023  1.00  1.82           H  
ATOM    992 1HB  ALA A  67       7.980   2.894  38.481  1.00  1.82           H  
ATOM    993 2HB  ALA A  67       6.369   3.411  37.930  1.00  1.82           H  
ATOM    994 3HB  ALA A  67       6.619   1.750  38.518  1.00  1.82           H  
ATOM    995  N   ASP A  68       7.977  -0.236  36.856  1.00  1.71           N  
ATOM    996  CA  ASP A  68       8.927  -1.333  36.956  1.00  1.71           C  
ATOM    997  C   ASP A  68       9.434  -1.719  35.575  1.00  1.71           C  
ATOM    998  O   ASP A  68      10.636  -1.951  35.389  1.00  1.71           O  
ATOM    999  CB  ASP A  68       8.303  -2.534  37.664  1.00  1.71           C  
ATOM   1000  CG  ASP A  68       9.309  -3.649  38.058  1.00  1.71           C  
ATOM   1001  OD1 ASP A  68      10.182  -3.395  38.846  1.00  1.71           O  
ATOM   1002  OD2 ASP A  68       9.172  -4.760  37.561  1.00  1.71           O  
ATOM   1003  H   ASP A  68       6.986  -0.410  36.982  1.00  1.71           H  
ATOM   1004  HA  ASP A  68       9.778  -0.998  37.548  1.00  1.71           H  
ATOM   1005 1HB  ASP A  68       7.773  -2.197  38.556  1.00  1.71           H  
ATOM   1006 2HB  ASP A  68       7.564  -2.959  37.009  1.00  1.71           H  
ATOM   1007  N   ILE A  69       8.534  -1.776  34.590  1.00  1.69           N  
ATOM   1008  CA  ILE A  69       8.971  -2.176  33.273  1.00  1.69           C  
ATOM   1009  C   ILE A  69       9.921  -1.110  32.703  1.00  1.69           C  
ATOM   1010  O   ILE A  69      10.953  -1.446  32.132  1.00  1.69           O  
ATOM   1011  CB  ILE A  69       7.794  -2.455  32.322  1.00  1.69           C  
ATOM   1012  CG1 ILE A  69       6.986  -3.681  32.765  1.00  1.69           C  
ATOM   1013  CG2 ILE A  69       8.337  -2.765  31.036  1.00  1.69           C  
ATOM   1014  CD1 ILE A  69       5.671  -3.859  32.018  1.00  1.69           C  
ATOM   1015  H   ILE A  69       7.547  -1.567  34.747  1.00  1.69           H  
ATOM   1016  HA  ILE A  69       9.530  -3.103  33.364  1.00  1.69           H  
ATOM   1017  HB  ILE A  69       7.134  -1.585  32.271  1.00  1.69           H  
ATOM   1018 1HG1 ILE A  69       7.585  -4.577  32.615  1.00  1.69           H  
ATOM   1019 2HG1 ILE A  69       6.764  -3.578  33.817  1.00  1.69           H  
ATOM   1020 1HG2 ILE A  69       7.528  -2.963  30.350  1.00  1.69           H  
ATOM   1021 2HG2 ILE A  69       8.899  -1.953  30.721  1.00  1.69           H  
ATOM   1022 3HG2 ILE A  69       8.978  -3.637  31.120  1.00  1.69           H  
ATOM   1023 1HD1 ILE A  69       5.149  -4.748  32.392  1.00  1.69           H  
ATOM   1024 2HD1 ILE A  69       5.053  -2.979  32.179  1.00  1.69           H  
ATOM   1025 3HD1 ILE A  69       5.862  -3.983  30.952  1.00  1.69           H  
ATOM   1026  N   LYS A  70       9.586   0.180  32.855  1.00  1.75           N  
ATOM   1027  CA  LYS A  70      10.446   1.257  32.360  1.00  1.75           C  
ATOM   1028  C   LYS A  70      11.839   1.171  32.954  1.00  1.75           C  
ATOM   1029  O   LYS A  70      12.840   1.322  32.251  1.00  1.75           O  
ATOM   1030  CB  LYS A  70       9.875   2.643  32.693  1.00  1.75           C  
ATOM   1031  CG  LYS A  70      10.721   3.792  32.128  1.00  1.75           C  
ATOM   1032  CD  LYS A  70      10.143   5.193  32.399  1.00  1.75           C  
ATOM   1033  CE  LYS A  70      11.003   6.260  31.678  1.00  1.75           C  
ATOM   1034  NZ  LYS A  70      10.533   7.663  31.915  1.00  1.75           N  
ATOM   1035  H   LYS A  70       8.728   0.432  33.330  1.00  1.75           H  
ATOM   1036  HA  LYS A  70      10.539   1.159  31.288  1.00  1.75           H  
ATOM   1037 1HB  LYS A  70       8.864   2.728  32.298  1.00  1.75           H  
ATOM   1038 2HB  LYS A  70       9.810   2.757  33.778  1.00  1.75           H  
ATOM   1039 1HG  LYS A  70      11.712   3.739  32.578  1.00  1.75           H  
ATOM   1040 2HG  LYS A  70      10.834   3.662  31.070  1.00  1.75           H  
ATOM   1041 1HD  LYS A  70       9.111   5.251  32.059  1.00  1.75           H  
ATOM   1042 2HD  LYS A  70      10.162   5.386  33.471  1.00  1.75           H  
ATOM   1043 1HE  LYS A  70      12.032   6.171  32.019  1.00  1.75           H  
ATOM   1044 2HE  LYS A  70      10.971   6.063  30.603  1.00  1.75           H  
ATOM   1045 1HZ  LYS A  70      11.139   8.301  31.404  1.00  1.75           H  
ATOM   1046 2HZ  LYS A  70       9.584   7.781  31.589  1.00  1.75           H  
ATOM   1047 3HZ  LYS A  70      10.574   7.873  32.899  1.00  1.75           H  
ATOM   1048  N   ALA A  71      11.911   0.937  34.267  1.00  1.83           N  
ATOM   1049  CA  ALA A  71      13.188   0.829  34.953  1.00  1.83           C  
ATOM   1050  C   ALA A  71      14.051  -0.311  34.406  1.00  1.83           C  
ATOM   1051  O   ALA A  71      15.282  -0.190  34.343  1.00  1.83           O  
ATOM   1052  CB  ALA A  71      12.949   0.613  36.437  1.00  1.83           C  
ATOM   1053  H   ALA A  71      11.058   0.844  34.825  1.00  1.83           H  
ATOM   1054  HA  ALA A  71      13.726   1.764  34.806  1.00  1.83           H  
ATOM   1055 1HB  ALA A  71      13.902   0.564  36.957  1.00  1.83           H  
ATOM   1056 2HB  ALA A  71      12.356   1.439  36.832  1.00  1.83           H  
ATOM   1057 3HB  ALA A  71      12.404  -0.321  36.580  1.00  1.83           H  
ATOM   1058  N   SER A  72      13.414  -1.416  34.015  1.00  1.92           N  
ATOM   1059  CA  SER A  72      14.138  -2.581  33.530  1.00  1.92           C  
ATOM   1060  C   SER A  72      14.927  -2.375  32.221  1.00  1.92           C  
ATOM   1061  O   SER A  72      14.370  -1.917  31.212  1.00  1.92           O  
ATOM   1062  CB  SER A  72      13.166  -3.728  33.310  1.00  1.92           C  
ATOM   1063  OG  SER A  72      13.811  -4.852  32.735  1.00  1.92           O  
ATOM   1064  H   SER A  72      12.396  -1.465  34.109  1.00  1.92           H  
ATOM   1065  HA  SER A  72      14.802  -2.848  34.339  1.00  1.92           H  
ATOM   1066 1HB  SER A  72      12.723  -4.004  34.267  1.00  1.92           H  
ATOM   1067 2HB  SER A  72      12.359  -3.405  32.664  1.00  1.92           H  
ATOM   1068  HG  SER A  72      13.206  -5.588  32.873  1.00  1.92           H  
ATOM   1069  N   PRO A  73      16.170  -2.911  32.137  1.00  1.98           N  
ATOM   1070  CA  PRO A  73      17.032  -2.888  30.973  1.00  1.98           C  
ATOM   1071  C   PRO A  73      16.419  -3.691  29.850  1.00  1.98           C  
ATOM   1072  O   PRO A  73      16.817  -3.551  28.691  1.00  1.98           O  
ATOM   1073  CB  PRO A  73      18.338  -3.517  31.478  1.00  1.98           C  
ATOM   1074  CG  PRO A  73      17.930  -4.372  32.644  1.00  1.98           C  
ATOM   1075  CD  PRO A  73      16.775  -3.636  33.291  1.00  1.98           C  
ATOM   1076  HA  PRO A  73      17.187  -1.857  30.652  1.00  1.98           H  
ATOM   1077 1HB  PRO A  73      18.802  -4.103  30.671  1.00  1.98           H  
ATOM   1078 2HB  PRO A  73      19.054  -2.735  31.753  1.00  1.98           H  
ATOM   1079 1HG  PRO A  73      17.641  -5.373  32.288  1.00  1.98           H  
ATOM   1080 2HG  PRO A  73      18.780  -4.513  33.328  1.00  1.98           H  
ATOM   1081 1HD  PRO A  73      16.109  -4.406  33.696  1.00  1.98           H  
ATOM   1082 2HD  PRO A  73      17.133  -2.928  34.056  1.00  1.98           H  
ATOM   1083  N   LYS A  74      15.450  -4.549  30.176  1.00  1.99           N  
ATOM   1084  CA  LYS A  74      14.848  -5.338  29.138  1.00  1.99           C  
ATOM   1085  C   LYS A  74      13.853  -4.482  28.370  1.00  1.99           C  
ATOM   1086  O   LYS A  74      13.639  -4.712  27.186  1.00  1.99           O  
ATOM   1087  CB  LYS A  74      14.215  -6.612  29.706  1.00  1.99           C  
ATOM   1088  CG  LYS A  74      15.215  -7.583  30.322  1.00  1.99           C  
ATOM   1089  CD  LYS A  74      16.215  -8.050  29.269  1.00  1.99           C  
ATOM   1090  CE  LYS A  74      17.157  -9.114  29.800  1.00  1.99           C  
ATOM   1091  NZ  LYS A  74      18.187  -9.493  28.782  1.00  1.99           N  
ATOM   1092  H   LYS A  74      15.101  -4.650  31.128  1.00  1.99           H  
ATOM   1093  HA  LYS A  74      15.627  -5.645  28.440  1.00  1.99           H  
ATOM   1094 1HB  LYS A  74      13.466  -6.353  30.454  1.00  1.99           H  
ATOM   1095 2HB  LYS A  74      13.721  -7.158  28.911  1.00  1.99           H  
ATOM   1096 1HG  LYS A  74      15.749  -7.089  31.134  1.00  1.99           H  
ATOM   1097 2HG  LYS A  74      14.689  -8.448  30.723  1.00  1.99           H  
ATOM   1098 1HD  LYS A  74      15.673  -8.458  28.412  1.00  1.99           H  
ATOM   1099 2HD  LYS A  74      16.804  -7.196  28.928  1.00  1.99           H  
ATOM   1100 1HE  LYS A  74      17.657  -8.744  30.693  1.00  1.99           H  
ATOM   1101 2HE  LYS A  74      16.581  -9.996  30.059  1.00  1.99           H  
ATOM   1102 1HZ  LYS A  74      18.793 -10.206  29.161  1.00  1.99           H  
ATOM   1103 2HZ  LYS A  74      17.728  -9.844  27.951  1.00  1.99           H  
ATOM   1104 3HZ  LYS A  74      18.735  -8.680  28.539  1.00  1.99           H  
ATOM   1105  N   LEU A  75      13.238  -3.464  28.994  1.00  1.93           N  
ATOM   1106  CA  LEU A  75      12.310  -2.666  28.196  1.00  1.93           C  
ATOM   1107  C   LEU A  75      13.167  -1.887  27.243  1.00  1.93           C  
ATOM   1108  O   LEU A  75      12.833  -1.726  26.072  1.00  1.93           O  
ATOM   1109  CB  LEU A  75      11.435  -1.675  28.967  1.00  1.93           C  
ATOM   1110  CG  LEU A  75      10.356  -0.949  28.018  1.00  1.93           C  
ATOM   1111  CD1 LEU A  75       9.455  -2.028  27.428  1.00  1.93           C  
ATOM   1112  CD2 LEU A  75       9.513   0.131  28.747  1.00  1.93           C  
ATOM   1113  H   LEU A  75      13.442  -3.211  29.961  1.00  1.93           H  
ATOM   1114  HA  LEU A  75      11.665  -3.325  27.617  1.00  1.93           H  
ATOM   1115 1HB  LEU A  75      10.921  -2.212  29.738  1.00  1.93           H  
ATOM   1116 2HB  LEU A  75      12.068  -0.916  29.437  1.00  1.93           H  
ATOM   1117  HG  LEU A  75      10.885  -0.465  27.196  1.00  1.93           H  
ATOM   1118 1HD1 LEU A  75       8.739  -1.574  26.769  1.00  1.93           H  
ATOM   1119 2HD1 LEU A  75      10.057  -2.755  26.877  1.00  1.93           H  
ATOM   1120 3HD1 LEU A  75       8.927  -2.529  28.221  1.00  1.93           H  
ATOM   1121 1HD2 LEU A  75       8.819   0.581  28.037  1.00  1.93           H  
ATOM   1122 2HD2 LEU A  75       8.961  -0.264  29.545  1.00  1.93           H  
ATOM   1123 3HD2 LEU A  75      10.148   0.878  29.127  1.00  1.93           H  
ATOM   1124  N   ARG A  76      14.293  -1.386  27.766  1.00  1.83           N  
ATOM   1125  CA  ARG A  76      15.206  -0.601  26.946  1.00  1.83           C  
ATOM   1126  C   ARG A  76      15.737  -1.432  25.764  1.00  1.83           C  
ATOM   1127  O   ARG A  76      15.764  -0.954  24.618  1.00  1.83           O  
ATOM   1128  CB  ARG A  76      16.355  -0.080  27.804  1.00  1.83           C  
ATOM   1129  CG  ARG A  76      15.909   0.999  28.784  1.00  1.83           C  
ATOM   1130  CD  ARG A  76      17.006   1.769  29.459  1.00  1.83           C  
ATOM   1131  NE  ARG A  76      17.831   0.972  30.358  1.00  1.83           N  
ATOM   1132  CZ  ARG A  76      17.515   0.712  31.653  1.00  1.83           C  
ATOM   1133  NH1 ARG A  76      16.382   1.136  32.147  1.00  1.83           N  
ATOM   1134  NH2 ARG A  76      18.346   0.021  32.414  1.00  1.83           N  
ATOM   1135  H   ARG A  76      14.492  -1.556  28.759  1.00  1.83           H  
ATOM   1136  HA  ARG A  76      14.658   0.259  26.550  1.00  1.83           H  
ATOM   1137 1HB  ARG A  76      16.791  -0.898  28.368  1.00  1.83           H  
ATOM   1138 2HB  ARG A  76      17.132   0.338  27.165  1.00  1.83           H  
ATOM   1139 1HG  ARG A  76      15.337   1.719  28.219  1.00  1.83           H  
ATOM   1140 2HG  ARG A  76      15.272   0.549  29.557  1.00  1.83           H  
ATOM   1141 1HD  ARG A  76      17.655   2.203  28.698  1.00  1.83           H  
ATOM   1142 2HD  ARG A  76      16.560   2.570  30.044  1.00  1.83           H  
ATOM   1143  HE  ARG A  76      18.714   0.626  30.008  1.00  1.83           H  
ATOM   1144 1HH1 ARG A  76      15.742   1.659  31.566  1.00  1.83           H  
ATOM   1145 2HH1 ARG A  76      16.123   0.898  33.113  1.00  1.83           H  
ATOM   1146 1HH2 ARG A  76      19.221  -0.307  32.036  1.00  1.83           H  
ATOM   1147 2HH2 ARG A  76      18.109  -0.172  33.381  1.00  1.83           H  
ATOM   1148  N   ASP A  77      16.056  -2.714  26.007  1.00  1.72           N  
ATOM   1149  CA  ASP A  77      16.545  -3.562  24.923  1.00  1.72           C  
ATOM   1150  C   ASP A  77      15.427  -3.800  23.910  1.00  1.72           C  
ATOM   1151  O   ASP A  77      15.649  -3.717  22.695  1.00  1.72           O  
ATOM   1152  CB  ASP A  77      17.060  -4.898  25.469  1.00  1.72           C  
ATOM   1153  CG  ASP A  77      17.841  -5.729  24.433  1.00  1.72           C  
ATOM   1154  OD1 ASP A  77      18.871  -5.272  23.998  1.00  1.72           O  
ATOM   1155  OD2 ASP A  77      17.413  -6.821  24.093  1.00  1.72           O  
ATOM   1156  H   ASP A  77      16.033  -3.078  26.960  1.00  1.72           H  
ATOM   1157  HA  ASP A  77      17.364  -3.049  24.421  1.00  1.72           H  
ATOM   1158 1HB  ASP A  77      17.699  -4.710  26.335  1.00  1.72           H  
ATOM   1159 2HB  ASP A  77      16.209  -5.486  25.822  1.00  1.72           H  
ATOM   1160  N   VAL A  78      14.209  -4.033  24.395  1.00  1.61           N  
ATOM   1161  CA  VAL A  78      13.102  -4.241  23.488  1.00  1.61           C  
ATOM   1162  C   VAL A  78      12.853  -3.011  22.661  1.00  1.61           C  
ATOM   1163  O   VAL A  78      12.638  -3.112  21.457  1.00  1.61           O  
ATOM   1164  CB  VAL A  78      11.821  -4.630  24.231  1.00  1.61           C  
ATOM   1165  CG1 VAL A  78      10.631  -4.625  23.286  1.00  1.61           C  
ATOM   1166  CG2 VAL A  78      11.990  -5.957  24.729  1.00  1.61           C  
ATOM   1167  H   VAL A  78      14.052  -4.097  25.401  1.00  1.61           H  
ATOM   1168  HA  VAL A  78      13.360  -5.062  22.820  1.00  1.61           H  
ATOM   1169  HB  VAL A  78      11.630  -3.928  25.044  1.00  1.61           H  
ATOM   1170 1HG1 VAL A  78       9.736  -4.924  23.834  1.00  1.61           H  
ATOM   1171 2HG1 VAL A  78      10.494  -3.631  22.885  1.00  1.61           H  
ATOM   1172 3HG1 VAL A  78      10.807  -5.326  22.470  1.00  1.61           H  
ATOM   1173 1HG2 VAL A  78      11.092  -6.257  25.226  1.00  1.61           H  
ATOM   1174 2HG2 VAL A  78      12.171  -6.572  23.881  1.00  1.61           H  
ATOM   1175 3HG2 VAL A  78      12.826  -6.022  25.403  1.00  1.61           H  
ATOM   1176  N   SER A  79      12.877  -1.843  23.285  1.00  1.52           N  
ATOM   1177  CA  SER A  79      12.598  -0.637  22.545  1.00  1.52           C  
ATOM   1178  C   SER A  79      13.615  -0.382  21.450  1.00  1.52           C  
ATOM   1179  O   SER A  79      13.269   0.133  20.381  1.00  1.52           O  
ATOM   1180  CB  SER A  79      12.612   0.535  23.470  1.00  1.52           C  
ATOM   1181  OG  SER A  79      13.916   0.877  23.876  1.00  1.52           O  
ATOM   1182  H   SER A  79      13.059  -1.799  24.284  1.00  1.52           H  
ATOM   1183  HA  SER A  79      11.621  -0.729  22.081  1.00  1.52           H  
ATOM   1184 1HB  SER A  79      12.151   1.323  22.963  1.00  1.52           H  
ATOM   1185 2HB  SER A  79      12.030   0.324  24.347  1.00  1.52           H  
ATOM   1186  HG  SER A  79      14.366   0.049  24.118  1.00  1.52           H  
ATOM   1187  N   SER A  80      14.858  -0.822  21.665  1.00  1.44           N  
ATOM   1188  CA  SER A  80      15.875  -0.652  20.652  1.00  1.44           C  
ATOM   1189  C   SER A  80      15.491  -1.501  19.448  1.00  1.44           C  
ATOM   1190  O   SER A  80      15.604  -1.067  18.295  1.00  1.44           O  
ATOM   1191  CB  SER A  80      17.222  -1.078  21.200  1.00  1.44           C  
ATOM   1192  OG  SER A  80      17.621  -0.246  22.248  1.00  1.44           O  
ATOM   1193  H   SER A  80      15.108  -1.222  22.571  1.00  1.44           H  
ATOM   1194  HA  SER A  80      15.913   0.397  20.357  1.00  1.44           H  
ATOM   1195 1HB  SER A  80      17.171  -2.105  21.550  1.00  1.44           H  
ATOM   1196 2HB  SER A  80      17.958  -1.043  20.404  1.00  1.44           H  
ATOM   1197  HG  SER A  80      17.075  -0.504  23.019  1.00  1.44           H  
ATOM   1198  N   ARG A  81      15.022  -2.719  19.734  1.00  1.36           N  
ATOM   1199  CA  ARG A  81      14.617  -3.690  18.725  1.00  1.36           C  
ATOM   1200  C   ARG A  81      13.355  -3.238  17.976  1.00  1.36           C  
ATOM   1201  O   ARG A  81      13.250  -3.416  16.758  1.00  1.36           O  
ATOM   1202  CB  ARG A  81      14.409  -5.029  19.403  1.00  1.36           C  
ATOM   1203  CG  ARG A  81      15.712  -5.637  19.930  1.00  1.36           C  
ATOM   1204  CD  ARG A  81      15.471  -6.859  20.686  1.00  1.36           C  
ATOM   1205  NE  ARG A  81      16.648  -7.322  21.378  1.00  1.36           N  
ATOM   1206  CZ  ARG A  81      17.614  -8.089  20.892  1.00  1.36           C  
ATOM   1207  NH1 ARG A  81      17.590  -8.542  19.653  1.00  1.36           N  
ATOM   1208  NH2 ARG A  81      18.592  -8.372  21.715  1.00  1.36           N  
ATOM   1209  H   ARG A  81      14.973  -2.996  20.719  1.00  1.36           H  
ATOM   1210  HA  ARG A  81      15.430  -3.795  18.008  1.00  1.36           H  
ATOM   1211 1HB  ARG A  81      13.729  -4.929  20.235  1.00  1.36           H  
ATOM   1212 2HB  ARG A  81      13.966  -5.731  18.700  1.00  1.36           H  
ATOM   1213 1HG  ARG A  81      16.367  -5.876  19.092  1.00  1.36           H  
ATOM   1214 2HG  ARG A  81      16.211  -4.924  20.584  1.00  1.36           H  
ATOM   1215 1HD  ARG A  81      14.714  -6.640  21.429  1.00  1.36           H  
ATOM   1216 2HD  ARG A  81      15.130  -7.645  20.021  1.00  1.36           H  
ATOM   1217  HE  ARG A  81      16.781  -7.025  22.361  1.00  1.36           H  
ATOM   1218 1HH1 ARG A  81      16.820  -8.304  19.045  1.00  1.36           H  
ATOM   1219 2HH1 ARG A  81      18.341  -9.124  19.315  1.00  1.36           H  
ATOM   1220 1HH2 ARG A  81      18.528  -7.966  22.672  1.00  1.36           H  
ATOM   1221 2HH2 ARG A  81      19.366  -8.945  21.431  1.00  1.36           H  
ATOM   1222  N   ILE A  82      12.417  -2.592  18.684  1.00  1.27           N  
ATOM   1223  CA  ILE A  82      11.193  -2.113  18.037  1.00  1.27           C  
ATOM   1224  C   ILE A  82      11.528  -0.990  17.068  1.00  1.27           C  
ATOM   1225  O   ILE A  82      11.083  -0.999  15.916  1.00  1.27           O  
ATOM   1226  CB  ILE A  82      10.158  -1.601  19.074  1.00  1.27           C  
ATOM   1227  CG1 ILE A  82       9.681  -2.755  19.980  1.00  1.27           C  
ATOM   1228  CG2 ILE A  82       8.986  -0.913  18.389  1.00  1.27           C  
ATOM   1229  CD1 ILE A  82       9.016  -3.881  19.252  1.00  1.27           C  
ATOM   1230  H   ILE A  82      12.544  -2.486  19.689  1.00  1.27           H  
ATOM   1231  HA  ILE A  82      10.750  -2.933  17.477  1.00  1.27           H  
ATOM   1232  HB  ILE A  82      10.653  -0.877  19.723  1.00  1.27           H  
ATOM   1233 1HG1 ILE A  82      10.520  -3.158  20.489  1.00  1.27           H  
ATOM   1234 2HG1 ILE A  82       8.987  -2.363  20.717  1.00  1.27           H  
ATOM   1235 1HG2 ILE A  82       8.297  -0.543  19.144  1.00  1.27           H  
ATOM   1236 2HG2 ILE A  82       9.353  -0.080  17.792  1.00  1.27           H  
ATOM   1237 3HG2 ILE A  82       8.471  -1.624  17.744  1.00  1.27           H  
ATOM   1238 1HD1 ILE A  82       8.721  -4.650  19.968  1.00  1.27           H  
ATOM   1239 2HD1 ILE A  82       8.132  -3.508  18.733  1.00  1.27           H  
ATOM   1240 3HD1 ILE A  82       9.712  -4.305  18.528  1.00  1.27           H  
ATOM   1241  N   PHE A  83      12.363  -0.047  17.511  1.00  1.18           N  
ATOM   1242  CA  PHE A  83      12.798   1.024  16.630  1.00  1.18           C  
ATOM   1243  C   PHE A  83      13.616   0.501  15.468  1.00  1.18           C  
ATOM   1244  O   PHE A  83      13.456   0.979  14.341  1.00  1.18           O  
ATOM   1245  CB  PHE A  83      13.576   2.081  17.396  1.00  1.18           C  
ATOM   1246  CG  PHE A  83      12.702   3.113  18.031  1.00  1.18           C  
ATOM   1247  CD1 PHE A  83      11.394   2.826  18.361  1.00  1.18           C  
ATOM   1248  CD2 PHE A  83      13.178   4.396  18.264  1.00  1.18           C  
ATOM   1249  CE1 PHE A  83      10.586   3.795  18.899  1.00  1.18           C  
ATOM   1250  CE2 PHE A  83      12.371   5.354  18.813  1.00  1.18           C  
ATOM   1251  CZ  PHE A  83      11.066   5.059  19.129  1.00  1.18           C  
ATOM   1252  H   PHE A  83      12.697  -0.075  18.475  1.00  1.18           H  
ATOM   1253  HA  PHE A  83      11.910   1.504  16.224  1.00  1.18           H  
ATOM   1254 1HB  PHE A  83      14.163   1.596  18.182  1.00  1.18           H  
ATOM   1255 2HB  PHE A  83      14.268   2.580  16.730  1.00  1.18           H  
ATOM   1256  HD1 PHE A  83      11.002   1.828  18.177  1.00  1.18           H  
ATOM   1257  HD2 PHE A  83      14.202   4.643  18.004  1.00  1.18           H  
ATOM   1258  HE1 PHE A  83       9.576   3.559  19.134  1.00  1.18           H  
ATOM   1259  HE2 PHE A  83      12.762   6.337  18.988  1.00  1.18           H  
ATOM   1260  HZ  PHE A  83      10.421   5.814  19.560  1.00  1.18           H  
ATOM   1261  N   THR A  84      14.475  -0.491  15.716  1.00  1.09           N  
ATOM   1262  CA  THR A  84      15.291  -1.047  14.654  1.00  1.09           C  
ATOM   1263  C   THR A  84      14.402  -1.676  13.593  1.00  1.09           C  
ATOM   1264  O   THR A  84      14.581  -1.408  12.406  1.00  1.09           O  
ATOM   1265  CB  THR A  84      16.283  -2.093  15.187  1.00  1.09           C  
ATOM   1266  OG1 THR A  84      17.164  -1.473  16.145  1.00  1.09           O  
ATOM   1267  CG2 THR A  84      17.099  -2.652  14.031  1.00  1.09           C  
ATOM   1268  H   THR A  84      14.598  -0.844  16.665  1.00  1.09           H  
ATOM   1269  HA  THR A  84      15.857  -0.244  14.187  1.00  1.09           H  
ATOM   1270  HB  THR A  84      15.737  -2.899  15.674  1.00  1.09           H  
ATOM   1271  HG1 THR A  84      16.619  -1.170  16.907  1.00  1.09           H  
ATOM   1272 1HG2 THR A  84      17.802  -3.392  14.408  1.00  1.09           H  
ATOM   1273 2HG2 THR A  84      16.430  -3.124  13.304  1.00  1.09           H  
ATOM   1274 3HG2 THR A  84      17.646  -1.844  13.547  1.00  1.09           H  
ATOM   1275  N   ARG A  85      13.412  -2.477  14.005  1.00  1.01           N  
ATOM   1276  CA  ARG A  85      12.523  -3.086  13.022  1.00  1.01           C  
ATOM   1277  C   ARG A  85      11.710  -2.044  12.269  1.00  1.01           C  
ATOM   1278  O   ARG A  85      11.509  -2.171  11.057  1.00  1.01           O  
ATOM   1279  CB  ARG A  85      11.581  -4.092  13.656  1.00  1.01           C  
ATOM   1280  CG  ARG A  85      12.222  -5.378  14.085  1.00  1.01           C  
ATOM   1281  CD  ARG A  85      11.228  -6.299  14.663  1.00  1.01           C  
ATOM   1282  NE  ARG A  85      11.808  -7.586  14.966  1.00  1.01           N  
ATOM   1283  CZ  ARG A  85      11.101  -8.678  15.296  1.00  1.01           C  
ATOM   1284  NH1 ARG A  85       9.792  -8.624  15.365  1.00  1.01           N  
ATOM   1285  NH2 ARG A  85      11.716  -9.815  15.541  1.00  1.01           N  
ATOM   1286  H   ARG A  85      13.292  -2.683  14.997  1.00  1.01           H  
ATOM   1287  HA  ARG A  85      13.140  -3.624  12.299  1.00  1.01           H  
ATOM   1288 1HB  ARG A  85      11.129  -3.642  14.545  1.00  1.01           H  
ATOM   1289 2HB  ARG A  85      10.777  -4.331  12.964  1.00  1.01           H  
ATOM   1290 1HG  ARG A  85      12.688  -5.858  13.224  1.00  1.01           H  
ATOM   1291 2HG  ARG A  85      12.981  -5.167  14.839  1.00  1.01           H  
ATOM   1292 1HD  ARG A  85      10.844  -5.872  15.590  1.00  1.01           H  
ATOM   1293 2HD  ARG A  85      10.406  -6.445  13.966  1.00  1.01           H  
ATOM   1294  HE  ARG A  85      12.815  -7.671  14.921  1.00  1.01           H  
ATOM   1295 1HH1 ARG A  85       9.309  -7.757  15.169  1.00  1.01           H  
ATOM   1296 2HH1 ARG A  85       9.279  -9.481  15.606  1.00  1.01           H  
ATOM   1297 1HH2 ARG A  85      12.719  -9.879  15.486  1.00  1.01           H  
ATOM   1298 2HH2 ARG A  85      11.154 -10.650  15.764  1.00  1.01           H  
ATOM   1299  N   LEU A  86      11.272  -0.979  12.954  1.00  0.93           N  
ATOM   1300  CA  LEU A  86      10.524   0.047  12.245  1.00  0.93           C  
ATOM   1301  C   LEU A  86      11.447   0.689  11.216  1.00  0.93           C  
ATOM   1302  O   LEU A  86      11.052   0.900  10.072  1.00  0.93           O  
ATOM   1303  CB  LEU A  86       9.935   1.107  13.184  1.00  0.93           C  
ATOM   1304  CG  LEU A  86       9.081   2.188  12.434  1.00  0.93           C  
ATOM   1305  CD1 LEU A  86       7.932   1.499  11.701  1.00  0.93           C  
ATOM   1306  CD2 LEU A  86       8.537   3.172  13.398  1.00  0.93           C  
ATOM   1307  H   LEU A  86      11.427  -0.900  13.960  1.00  0.93           H  
ATOM   1308  HA  LEU A  86       9.699  -0.427  11.719  1.00  0.93           H  
ATOM   1309 1HB  LEU A  86       9.310   0.617  13.931  1.00  0.93           H  
ATOM   1310 2HB  LEU A  86      10.757   1.614  13.698  1.00  0.93           H  
ATOM   1311  HG  LEU A  86       9.707   2.702  11.702  1.00  0.93           H  
ATOM   1312 1HD1 LEU A  86       7.333   2.228  11.161  1.00  0.93           H  
ATOM   1313 2HD1 LEU A  86       8.356   0.791  11.006  1.00  0.93           H  
ATOM   1314 3HD1 LEU A  86       7.299   0.976  12.417  1.00  0.93           H  
ATOM   1315 1HD2 LEU A  86       7.952   3.904  12.861  1.00  0.93           H  
ATOM   1316 2HD2 LEU A  86       7.908   2.664  14.125  1.00  0.93           H  
ATOM   1317 3HD2 LEU A  86       9.344   3.652  13.897  1.00  0.93           H  
ATOM   1318  N   ASN A  87      12.687   0.985  11.609  1.00  0.88           N  
ATOM   1319  CA  ASN A  87      13.660   1.582  10.705  1.00  0.88           C  
ATOM   1320  C   ASN A  87      13.837   0.707   9.464  1.00  0.88           C  
ATOM   1321  O   ASN A  87      13.785   1.207   8.335  1.00  0.88           O  
ATOM   1322  CB  ASN A  87      14.982   1.788  11.430  1.00  0.88           C  
ATOM   1323  CG  ASN A  87      16.026   2.511  10.642  1.00  0.88           C  
ATOM   1324  OD1 ASN A  87      15.856   3.673  10.256  1.00  0.88           O  
ATOM   1325  ND2 ASN A  87      17.127   1.843  10.405  1.00  0.88           N  
ATOM   1326  H   ASN A  87      12.966   0.800  12.570  1.00  0.88           H  
ATOM   1327  HA  ASN A  87      13.281   2.550  10.376  1.00  0.88           H  
ATOM   1328 1HB  ASN A  87      14.794   2.336  12.343  1.00  0.88           H  
ATOM   1329 2HB  ASN A  87      15.388   0.828  11.719  1.00  0.88           H  
ATOM   1330 1HD2 ASN A  87      17.870   2.270   9.892  1.00  0.88           H  
ATOM   1331 2HD2 ASN A  87      17.221   0.906  10.742  1.00  0.88           H  
ATOM   1332  N   GLU A  88      14.010  -0.610   9.663  1.00  0.83           N  
ATOM   1333  CA  GLU A  88      14.185  -1.511   8.529  1.00  0.83           C  
ATOM   1334  C   GLU A  88      12.954  -1.491   7.628  1.00  0.83           C  
ATOM   1335  O   GLU A  88      13.084  -1.463   6.400  1.00  0.83           O  
ATOM   1336  CB  GLU A  88      14.427  -2.957   9.001  1.00  0.83           C  
ATOM   1337  CG  GLU A  88      15.768  -3.216   9.682  1.00  0.83           C  
ATOM   1338  CD  GLU A  88      15.901  -4.643  10.203  1.00  0.83           C  
ATOM   1339  OE1 GLU A  88      14.942  -5.384  10.131  1.00  0.83           O  
ATOM   1340  OE2 GLU A  88      16.963  -4.985  10.670  1.00  0.83           O  
ATOM   1341  H   GLU A  88      14.045  -0.971  10.618  1.00  0.83           H  
ATOM   1342  HA  GLU A  88      15.044  -1.176   7.949  1.00  0.83           H  
ATOM   1343 1HB  GLU A  88      13.637  -3.247   9.696  1.00  0.83           H  
ATOM   1344 2HB  GLU A  88      14.374  -3.624   8.146  1.00  0.83           H  
ATOM   1345 1HG  GLU A  88      16.567  -3.023   8.969  1.00  0.83           H  
ATOM   1346 2HG  GLU A  88      15.884  -2.520  10.510  1.00  0.83           H  
ATOM   1347  N   PHE A  89      11.764  -1.456   8.237  1.00  0.80           N  
ATOM   1348  CA  PHE A  89      10.506  -1.416   7.504  1.00  0.80           C  
ATOM   1349  C   PHE A  89      10.417  -0.168   6.657  1.00  0.80           C  
ATOM   1350  O   PHE A  89      10.068  -0.241   5.480  1.00  0.80           O  
ATOM   1351  CB  PHE A  89       9.321  -1.580   8.454  1.00  0.80           C  
ATOM   1352  CG  PHE A  89       7.983  -1.421   7.835  1.00  0.80           C  
ATOM   1353  CD1 PHE A  89       7.588  -2.145   6.725  1.00  0.80           C  
ATOM   1354  CD2 PHE A  89       7.076  -0.596   8.418  1.00  0.80           C  
ATOM   1355  CE1 PHE A  89       6.312  -1.977   6.218  1.00  0.80           C  
ATOM   1356  CE2 PHE A  89       5.831  -0.464   7.927  1.00  0.80           C  
ATOM   1357  CZ  PHE A  89       5.446  -1.144   6.822  1.00  0.80           C  
ATOM   1358  H   PHE A  89      11.730  -1.491   9.257  1.00  0.80           H  
ATOM   1359  HA  PHE A  89      10.485  -2.271   6.828  1.00  0.80           H  
ATOM   1360 1HB  PHE A  89       9.370  -2.563   8.920  1.00  0.80           H  
ATOM   1361 2HB  PHE A  89       9.407  -0.851   9.249  1.00  0.80           H  
ATOM   1362  HD1 PHE A  89       8.290  -2.832   6.250  1.00  0.80           H  
ATOM   1363  HD2 PHE A  89       7.359  -0.048   9.295  1.00  0.80           H  
ATOM   1364  HE1 PHE A  89       5.991  -2.516   5.355  1.00  0.80           H  
ATOM   1365  HE2 PHE A  89       5.139   0.183   8.423  1.00  0.80           H  
ATOM   1366  HZ  PHE A  89       4.447  -1.022   6.437  1.00  0.80           H  
ATOM   1367  N   VAL A  90      10.725   0.977   7.253  1.00  0.78           N  
ATOM   1368  CA  VAL A  90      10.674   2.234   6.534  1.00  0.78           C  
ATOM   1369  C   VAL A  90      11.669   2.216   5.370  1.00  0.78           C  
ATOM   1370  O   VAL A  90      11.312   2.541   4.237  1.00  0.78           O  
ATOM   1371  CB  VAL A  90      11.005   3.397   7.489  1.00  0.78           C  
ATOM   1372  CG1 VAL A  90      11.157   4.687   6.716  1.00  0.78           C  
ATOM   1373  CG2 VAL A  90       9.895   3.554   8.498  1.00  0.78           C  
ATOM   1374  H   VAL A  90      10.998   0.967   8.235  1.00  0.78           H  
ATOM   1375  HA  VAL A  90       9.668   2.372   6.147  1.00  0.78           H  
ATOM   1376  HB  VAL A  90      11.947   3.182   8.002  1.00  0.78           H  
ATOM   1377 1HG1 VAL A  90      11.385   5.483   7.415  1.00  0.78           H  
ATOM   1378 2HG1 VAL A  90      11.965   4.592   5.990  1.00  0.78           H  
ATOM   1379 3HG1 VAL A  90      10.229   4.914   6.197  1.00  0.78           H  
ATOM   1380 1HG2 VAL A  90      10.145   4.364   9.170  1.00  0.78           H  
ATOM   1381 2HG2 VAL A  90       8.995   3.776   7.976  1.00  0.78           H  
ATOM   1382 3HG2 VAL A  90       9.767   2.644   9.062  1.00  0.78           H  
ATOM   1383  N   ASN A  91      12.897   1.757   5.621  1.00  0.79           N  
ATOM   1384  CA  ASN A  91      13.921   1.698   4.580  1.00  0.79           C  
ATOM   1385  C   ASN A  91      13.547   0.770   3.419  1.00  0.79           C  
ATOM   1386  O   ASN A  91      13.859   1.057   2.260  1.00  0.79           O  
ATOM   1387  CB  ASN A  91      15.249   1.287   5.184  1.00  0.79           C  
ATOM   1388  CG  ASN A  91      15.867   2.413   5.989  1.00  0.79           C  
ATOM   1389  OD1 ASN A  91      15.513   3.588   5.811  1.00  0.79           O  
ATOM   1390  ND2 ASN A  91      16.789   2.087   6.855  1.00  0.79           N  
ATOM   1391  H   ASN A  91      13.143   1.471   6.570  1.00  0.79           H  
ATOM   1392  HA  ASN A  91      14.033   2.698   4.164  1.00  0.79           H  
ATOM   1393 1HB  ASN A  91      15.094   0.427   5.840  1.00  0.79           H  
ATOM   1394 2HB  ASN A  91      15.936   0.983   4.396  1.00  0.79           H  
ATOM   1395 1HD2 ASN A  91      17.233   2.804   7.394  1.00  0.79           H  
ATOM   1396 2HD2 ASN A  91      17.052   1.131   6.970  1.00  0.79           H  
ATOM   1397  N   ASN A  92      12.832  -0.311   3.720  1.00  0.80           N  
ATOM   1398  CA  ASN A  92      12.407  -1.271   2.713  1.00  0.80           C  
ATOM   1399  C   ASN A  92      10.972  -1.037   2.268  1.00  0.80           C  
ATOM   1400  O   ASN A  92      10.413  -1.845   1.534  1.00  0.80           O  
ATOM   1401  CB  ASN A  92      12.544  -2.685   3.250  1.00  0.80           C  
ATOM   1402  CG  ASN A  92      13.964  -3.144   3.381  1.00  0.80           C  
ATOM   1403  OD1 ASN A  92      14.594  -3.537   2.387  1.00  0.80           O  
ATOM   1404  ND2 ASN A  92      14.487  -3.078   4.573  1.00  0.80           N  
ATOM   1405  H   ASN A  92      12.618  -0.512   4.698  1.00  0.80           H  
ATOM   1406  HA  ASN A  92      13.044  -1.160   1.836  1.00  0.80           H  
ATOM   1407 1HB  ASN A  92      12.070  -2.733   4.236  1.00  0.80           H  
ATOM   1408 2HB  ASN A  92      12.006  -3.379   2.599  1.00  0.80           H  
ATOM   1409 1HD2 ASN A  92      15.432  -3.360   4.727  1.00  0.80           H  
ATOM   1410 2HD2 ASN A  92      13.929  -2.705   5.340  1.00  0.80           H  
ATOM   1411  N   ALA A  93      10.385   0.088   2.658  1.00  0.83           N  
ATOM   1412  CA  ALA A  93       9.003   0.401   2.337  1.00  0.83           C  
ATOM   1413  C   ALA A  93       8.742   0.464   0.840  1.00  0.83           C  
ATOM   1414  O   ALA A  93       7.644   0.157   0.382  1.00  0.83           O  
ATOM   1415  CB  ALA A  93       8.641   1.710   2.973  1.00  0.83           C  
ATOM   1416  H   ALA A  93      10.888   0.760   3.236  1.00  0.83           H  
ATOM   1417  HA  ALA A  93       8.372  -0.385   2.753  1.00  0.83           H  
ATOM   1418 1HB  ALA A  93       7.632   1.923   2.759  1.00  0.83           H  
ATOM   1419 2HB  ALA A  93       8.790   1.634   4.042  1.00  0.83           H  
ATOM   1420 3HB  ALA A  93       9.269   2.492   2.576  1.00  0.83           H  
ATOM   1421  N   ALA A  94       9.746   0.877   0.068  1.00  0.87           N  
ATOM   1422  CA  ALA A  94       9.607   0.999  -1.380  1.00  0.87           C  
ATOM   1423  C   ALA A  94       9.760  -0.349  -2.103  1.00  0.87           C  
ATOM   1424  O   ALA A  94       9.577  -0.425  -3.320  1.00  0.87           O  
ATOM   1425  CB  ALA A  94      10.639   1.972  -1.917  1.00  0.87           C  
ATOM   1426  H   ALA A  94      10.628   1.108   0.504  1.00  0.87           H  
ATOM   1427  HA  ALA A  94       8.607   1.384  -1.590  1.00  0.87           H  
ATOM   1428 1HB  ALA A  94      10.506   2.084  -2.992  1.00  0.87           H  
ATOM   1429 2HB  ALA A  94      10.512   2.939  -1.431  1.00  0.87           H  
ATOM   1430 3HB  ALA A  94      11.637   1.587  -1.710  1.00  0.87           H  
ATOM   1431  N   ASN A  95      10.143  -1.403  -1.377  1.00  0.90           N  
ATOM   1432  CA  ASN A  95      10.326  -2.721  -1.970  1.00  0.90           C  
ATOM   1433  C   ASN A  95       9.271  -3.673  -1.442  1.00  0.90           C  
ATOM   1434  O   ASN A  95       9.480  -4.355  -0.437  1.00  0.90           O  
ATOM   1435  CB  ASN A  95      11.735  -3.221  -1.702  1.00  0.90           C  
ATOM   1436  CG  ASN A  95      12.035  -4.592  -2.289  1.00  0.90           C  
ATOM   1437  OD1 ASN A  95      11.164  -5.477  -2.349  1.00  0.90           O  
ATOM   1438  ND2 ASN A  95      13.255  -4.774  -2.732  1.00  0.90           N  
ATOM   1439  H   ASN A  95      10.267  -1.318  -0.370  1.00  0.90           H  
ATOM   1440  HA  ASN A  95      10.185  -2.645  -3.049  1.00  0.90           H  
ATOM   1441 1HB  ASN A  95      12.452  -2.504  -2.103  1.00  0.90           H  
ATOM   1442 2HB  ASN A  95      11.893  -3.266  -0.619  1.00  0.90           H  
ATOM   1443 1HD2 ASN A  95      13.515  -5.650  -3.139  1.00  0.90           H  
ATOM   1444 2HD2 ASN A  95      13.922  -4.031  -2.672  1.00  0.90           H  
ATOM   1445  N   ALA A  96       8.168  -3.794  -2.179  1.00  0.93           N  
ATOM   1446  CA  ALA A  96       7.026  -4.573  -1.717  1.00  0.93           C  
ATOM   1447  C   ALA A  96       7.387  -6.031  -1.424  1.00  0.93           C  
ATOM   1448  O   ALA A  96       6.807  -6.642  -0.523  1.00  0.93           O  
ATOM   1449  CB  ALA A  96       5.914  -4.519  -2.750  1.00  0.93           C  
ATOM   1450  H   ALA A  96       8.092  -3.250  -3.029  1.00  0.93           H  
ATOM   1451  HA  ALA A  96       6.669  -4.118  -0.797  1.00  0.93           H  
ATOM   1452 1HB  ALA A  96       5.048  -5.069  -2.380  1.00  0.93           H  
ATOM   1453 2HB  ALA A  96       5.636  -3.480  -2.929  1.00  0.93           H  
ATOM   1454 3HB  ALA A  96       6.259  -4.970  -3.679  1.00  0.93           H  
ATOM   1455  N   GLY A  97       8.315  -6.602  -2.198  1.00  0.95           N  
ATOM   1456  CA  GLY A  97       8.726  -7.992  -2.009  1.00  0.95           C  
ATOM   1457  C   GLY A  97       9.352  -8.221  -0.630  1.00  0.95           C  
ATOM   1458  O   GLY A  97       8.873  -9.048   0.159  1.00  0.95           O  
ATOM   1459  H   GLY A  97       8.765  -6.046  -2.913  1.00  0.95           H  
ATOM   1460 1HA  GLY A  97       7.863  -8.644  -2.133  1.00  0.95           H  
ATOM   1461 2HA  GLY A  97       9.446  -8.259  -2.782  1.00  0.95           H  
ATOM   1462  N   LYS A  98      10.424  -7.475  -0.337  1.00  0.94           N  
ATOM   1463  CA  LYS A  98      11.099  -7.620   0.951  1.00  0.94           C  
ATOM   1464  C   LYS A  98      10.197  -7.168   2.073  1.00  0.94           C  
ATOM   1465  O   LYS A  98      10.164  -7.780   3.142  1.00  0.94           O  
ATOM   1466  CB  LYS A  98      12.399  -6.823   1.013  1.00  0.94           C  
ATOM   1467  CG  LYS A  98      13.532  -7.357   0.158  1.00  0.94           C  
ATOM   1468  CD  LYS A  98      14.783  -6.495   0.325  1.00  0.94           C  
ATOM   1469  CE  LYS A  98      15.943  -7.014  -0.512  1.00  0.94           C  
ATOM   1470  NZ  LYS A  98      17.165  -6.173  -0.348  1.00  0.94           N  
ATOM   1471  H   LYS A  98      10.754  -6.794  -1.020  1.00  0.94           H  
ATOM   1472  HA  LYS A  98      11.327  -8.674   1.107  1.00  0.94           H  
ATOM   1473 1HB  LYS A  98      12.201  -5.795   0.694  1.00  0.94           H  
ATOM   1474 2HB  LYS A  98      12.747  -6.775   2.045  1.00  0.94           H  
ATOM   1475 1HG  LYS A  98      13.758  -8.383   0.446  1.00  0.94           H  
ATOM   1476 2HG  LYS A  98      13.224  -7.346  -0.886  1.00  0.94           H  
ATOM   1477 1HD  LYS A  98      14.554  -5.469   0.024  1.00  0.94           H  
ATOM   1478 2HD  LYS A  98      15.078  -6.481   1.376  1.00  0.94           H  
ATOM   1479 1HE  LYS A  98      16.173  -8.034  -0.210  1.00  0.94           H  
ATOM   1480 2HE  LYS A  98      15.652  -7.012  -1.563  1.00  0.94           H  
ATOM   1481 1HZ  LYS A  98      17.913  -6.546  -0.917  1.00  0.94           H  
ATOM   1482 2HZ  LYS A  98      16.965  -5.225  -0.634  1.00  0.94           H  
ATOM   1483 3HZ  LYS A  98      17.447  -6.177   0.623  1.00  0.94           H  
ATOM   1484  N   MET A  99       9.440  -6.108   1.822  1.00  0.92           N  
ATOM   1485  CA  MET A  99       8.550  -5.553   2.815  1.00  0.92           C  
ATOM   1486  C   MET A  99       7.558  -6.608   3.265  1.00  0.92           C  
ATOM   1487  O   MET A  99       7.355  -6.809   4.464  1.00  0.92           O  
ATOM   1488  CB  MET A  99       7.798  -4.393   2.215  1.00  0.92           C  
ATOM   1489  CG  MET A  99       6.913  -3.696   3.128  1.00  0.92           C  
ATOM   1490  SD  MET A  99       5.854  -2.556   2.278  1.00  0.92           S  
ATOM   1491  CE  MET A  99       4.665  -3.746   1.637  1.00  0.92           C  
ATOM   1492  H   MET A  99       9.493  -5.640   0.917  1.00  0.92           H  
ATOM   1493  HA  MET A  99       9.132  -5.227   3.676  1.00  0.92           H  
ATOM   1494 1HB  MET A  99       8.509  -3.662   1.822  1.00  0.92           H  
ATOM   1495 2HB  MET A  99       7.205  -4.746   1.387  1.00  0.92           H  
ATOM   1496 1HG  MET A  99       6.305  -4.410   3.676  1.00  0.92           H  
ATOM   1497 2HG  MET A  99       7.531  -3.141   3.823  1.00  0.92           H  
ATOM   1498 1HE  MET A  99       3.902  -3.227   1.061  1.00  0.92           H  
ATOM   1499 2HE  MET A  99       5.174  -4.473   1.004  1.00  0.92           H  
ATOM   1500 3HE  MET A  99       4.194  -4.268   2.470  1.00  0.92           H  
ATOM   1501  N   SER A 100       6.947  -7.301   2.296  1.00  0.91           N  
ATOM   1502  CA  SER A 100       5.970  -8.326   2.593  1.00  0.91           C  
ATOM   1503  C   SER A 100       6.598  -9.447   3.404  1.00  0.91           C  
ATOM   1504  O   SER A 100       5.989  -9.952   4.355  1.00  0.91           O  
ATOM   1505  CB  SER A 100       5.413  -8.892   1.298  1.00  0.91           C  
ATOM   1506  OG  SER A 100       4.697  -7.920   0.594  1.00  0.91           O  
ATOM   1507  H   SER A 100       7.140  -7.097   1.315  1.00  0.91           H  
ATOM   1508  HA  SER A 100       5.162  -7.880   3.171  1.00  0.91           H  
ATOM   1509 1HB  SER A 100       6.234  -9.260   0.679  1.00  0.91           H  
ATOM   1510 2HB  SER A 100       4.766  -9.736   1.521  1.00  0.91           H  
ATOM   1511  HG  SER A 100       5.382  -7.310   0.236  1.00  0.91           H  
ATOM   1512  N   ALA A 101       7.828  -9.844   3.051  1.00  0.91           N  
ATOM   1513  CA  ALA A 101       8.492 -10.903   3.802  1.00  0.91           C  
ATOM   1514  C   ALA A 101       8.711 -10.495   5.261  1.00  0.91           C  
ATOM   1515  O   ALA A 101       8.457 -11.279   6.187  1.00  0.91           O  
ATOM   1516  CB  ALA A 101       9.827 -11.230   3.159  1.00  0.91           C  
ATOM   1517  H   ALA A 101       8.291  -9.421   2.241  1.00  0.91           H  
ATOM   1518  HA  ALA A 101       7.853 -11.784   3.785  1.00  0.91           H  
ATOM   1519 1HB  ALA A 101      10.310 -12.034   3.708  1.00  0.91           H  
ATOM   1520 2HB  ALA A 101       9.666 -11.534   2.125  1.00  0.91           H  
ATOM   1521 3HB  ALA A 101      10.461 -10.345   3.178  1.00  0.91           H  
ATOM   1522  N   MET A 102       9.137  -9.244   5.464  1.00  0.93           N  
ATOM   1523  CA  MET A 102       9.388  -8.725   6.802  1.00  0.93           C  
ATOM   1524  C   MET A 102       8.115  -8.653   7.604  1.00  0.93           C  
ATOM   1525  O   MET A 102       8.059  -9.122   8.742  1.00  0.93           O  
ATOM   1526  CB  MET A 102       9.990  -7.336   6.714  1.00  0.93           C  
ATOM   1527  CG  MET A 102      11.397  -7.270   6.187  1.00  0.93           C  
ATOM   1528  SD  MET A 102      11.864  -5.581   5.885  1.00  0.93           S  
ATOM   1529  CE  MET A 102      11.824  -5.055   7.565  1.00  0.93           C  
ATOM   1530  H   MET A 102       9.325  -8.646   4.658  1.00  0.93           H  
ATOM   1531  HA  MET A 102      10.075  -9.395   7.317  1.00  0.93           H  
ATOM   1532 1HB  MET A 102       9.374  -6.722   6.061  1.00  0.93           H  
ATOM   1533 2HB  MET A 102       9.975  -6.877   7.698  1.00  0.93           H  
ATOM   1534 1HG  MET A 102      12.085  -7.698   6.915  1.00  0.93           H  
ATOM   1535 2HG  MET A 102      11.478  -7.832   5.260  1.00  0.93           H  
ATOM   1536 1HE  MET A 102      12.075  -4.039   7.613  1.00  0.93           H  
ATOM   1537 2HE  MET A 102      10.826  -5.197   7.964  1.00  0.93           H  
ATOM   1538 3HE  MET A 102      12.543  -5.632   8.153  1.00  0.93           H  
ATOM   1539  N   LEU A 103       7.072  -8.099   6.994  1.00  0.96           N  
ATOM   1540  CA  LEU A 103       5.809  -7.948   7.676  1.00  0.96           C  
ATOM   1541  C   LEU A 103       5.175  -9.280   8.009  1.00  0.96           C  
ATOM   1542  O   LEU A 103       4.572  -9.430   9.071  1.00  0.96           O  
ATOM   1543  CB  LEU A 103       4.841  -7.126   6.839  1.00  0.96           C  
ATOM   1544  CG  LEU A 103       5.164  -5.646   6.680  1.00  0.96           C  
ATOM   1545  CD1 LEU A 103       4.137  -5.024   5.725  1.00  0.96           C  
ATOM   1546  CD2 LEU A 103       5.146  -4.999   8.049  1.00  0.96           C  
ATOM   1547  H   LEU A 103       7.170  -7.749   6.041  1.00  0.96           H  
ATOM   1548  HA  LEU A 103       5.992  -7.417   8.607  1.00  0.96           H  
ATOM   1549 1HB  LEU A 103       4.799  -7.564   5.840  1.00  0.96           H  
ATOM   1550 2HB  LEU A 103       3.869  -7.197   7.284  1.00  0.96           H  
ATOM   1551  HG  LEU A 103       6.151  -5.520   6.239  1.00  0.96           H  
ATOM   1552 1HD1 LEU A 103       4.341  -3.978   5.593  1.00  0.96           H  
ATOM   1553 2HD1 LEU A 103       4.194  -5.528   4.761  1.00  0.96           H  
ATOM   1554 3HD1 LEU A 103       3.136  -5.143   6.142  1.00  0.96           H  
ATOM   1555 1HD2 LEU A 103       5.363  -3.945   7.967  1.00  0.96           H  
ATOM   1556 2HD2 LEU A 103       4.178  -5.134   8.479  1.00  0.96           H  
ATOM   1557 3HD2 LEU A 103       5.893  -5.470   8.685  1.00  0.96           H  
ATOM   1558  N   SER A 104       5.318 -10.266   7.122  1.00  1.02           N  
ATOM   1559  CA  SER A 104       4.742 -11.572   7.381  1.00  1.02           C  
ATOM   1560  C   SER A 104       5.404 -12.185   8.605  1.00  1.02           C  
ATOM   1561  O   SER A 104       4.731 -12.747   9.475  1.00  1.02           O  
ATOM   1562  CB  SER A 104       4.957 -12.476   6.185  1.00  1.02           C  
ATOM   1563  OG  SER A 104       4.272 -11.988   5.061  1.00  1.02           O  
ATOM   1564  H   SER A 104       5.803 -10.108   6.239  1.00  1.02           H  
ATOM   1565  HA  SER A 104       3.675 -11.458   7.572  1.00  1.02           H  
ATOM   1566 1HB  SER A 104       6.024 -12.536   5.963  1.00  1.02           H  
ATOM   1567 2HB  SER A 104       4.611 -13.478   6.422  1.00  1.02           H  
ATOM   1568  HG  SER A 104       4.747 -11.163   4.805  1.00  1.02           H  
ATOM   1569  N   GLN A 105       6.731 -12.050   8.699  1.00  1.09           N  
ATOM   1570  CA  GLN A 105       7.437 -12.608   9.838  1.00  1.09           C  
ATOM   1571  C   GLN A 105       7.081 -11.868  11.113  1.00  1.09           C  
ATOM   1572  O   GLN A 105       6.746 -12.485  12.128  1.00  1.09           O  
ATOM   1573  CB  GLN A 105       8.949 -12.527   9.617  1.00  1.09           C  
ATOM   1574  CG  GLN A 105       9.796 -13.165  10.729  1.00  1.09           C  
ATOM   1575  CD  GLN A 105       9.601 -14.679  10.851  1.00  1.09           C  
ATOM   1576  OE1 GLN A 105       9.335 -15.366   9.855  1.00  1.09           O  
ATOM   1577  NE2 GLN A 105       9.745 -15.208  12.070  1.00  1.09           N  
ATOM   1578  H   GLN A 105       7.258 -11.588   7.952  1.00  1.09           H  
ATOM   1579  HA  GLN A 105       7.144 -13.650   9.954  1.00  1.09           H  
ATOM   1580 1HB  GLN A 105       9.202 -13.007   8.671  1.00  1.09           H  
ATOM   1581 2HB  GLN A 105       9.241 -11.476   9.530  1.00  1.09           H  
ATOM   1582 1HG  GLN A 105      10.846 -12.971  10.523  1.00  1.09           H  
ATOM   1583 2HG  GLN A 105       9.516 -12.710  11.686  1.00  1.09           H  
ATOM   1584 1HE2 GLN A 105       9.636 -16.191  12.206  1.00  1.09           H  
ATOM   1585 2HE2 GLN A 105       9.972 -14.607  12.877  1.00  1.09           H  
ATOM   1586  N   PHE A 106       7.084 -10.538  11.053  1.00  1.16           N  
ATOM   1587  CA  PHE A 106       6.823  -9.769  12.252  1.00  1.16           C  
ATOM   1588  C   PHE A 106       5.415 -10.055  12.744  1.00  1.16           C  
ATOM   1589  O   PHE A 106       5.189 -10.258  13.940  1.00  1.16           O  
ATOM   1590  CB  PHE A 106       6.936  -8.267  11.954  1.00  1.16           C  
ATOM   1591  CG  PHE A 106       8.332  -7.785  11.585  1.00  1.16           C  
ATOM   1592  CD1 PHE A 106       9.455  -8.570  11.810  1.00  1.16           C  
ATOM   1593  CD2 PHE A 106       8.506  -6.531  10.994  1.00  1.16           C  
ATOM   1594  CE1 PHE A 106      10.716  -8.114  11.449  1.00  1.16           C  
ATOM   1595  CE2 PHE A 106       9.762  -6.075  10.642  1.00  1.16           C  
ATOM   1596  CZ  PHE A 106      10.868  -6.868  10.867  1.00  1.16           C  
ATOM   1597  H   PHE A 106       7.322 -10.059  10.185  1.00  1.16           H  
ATOM   1598  HA  PHE A 106       7.538 -10.055  13.024  1.00  1.16           H  
ATOM   1599 1HB  PHE A 106       6.269  -8.023  11.126  1.00  1.16           H  
ATOM   1600 2HB  PHE A 106       6.599  -7.702  12.820  1.00  1.16           H  
ATOM   1601  HD1 PHE A 106       9.338  -9.554  12.267  1.00  1.16           H  
ATOM   1602  HD2 PHE A 106       7.631  -5.907  10.809  1.00  1.16           H  
ATOM   1603  HE1 PHE A 106      11.589  -8.739  11.627  1.00  1.16           H  
ATOM   1604  HE2 PHE A 106       9.880  -5.091  10.185  1.00  1.16           H  
ATOM   1605  HZ  PHE A 106      11.863  -6.511  10.587  1.00  1.16           H  
ATOM   1606  N   ALA A 107       4.463 -10.125  11.813  1.00  1.24           N  
ATOM   1607  CA  ALA A 107       3.090 -10.357  12.187  1.00  1.24           C  
ATOM   1608  C   ALA A 107       2.905 -11.681  12.879  1.00  1.24           C  
ATOM   1609  O   ALA A 107       2.251 -11.742  13.919  1.00  1.24           O  
ATOM   1610  CB  ALA A 107       2.219 -10.321  10.964  1.00  1.24           C  
ATOM   1611  H   ALA A 107       4.683  -9.976  10.830  1.00  1.24           H  
ATOM   1612  HA  ALA A 107       2.800  -9.571  12.873  1.00  1.24           H  
ATOM   1613 1HB  ALA A 107       1.198 -10.475  11.241  1.00  1.24           H  
ATOM   1614 2HB  ALA A 107       2.323  -9.356  10.476  1.00  1.24           H  
ATOM   1615 3HB  ALA A 107       2.525 -11.109  10.276  1.00  1.24           H  
ATOM   1616  N   LYS A 108       3.542 -12.735  12.374  1.00  1.33           N  
ATOM   1617  CA  LYS A 108       3.391 -14.032  13.007  1.00  1.33           C  
ATOM   1618  C   LYS A 108       3.975 -14.031  14.413  1.00  1.33           C  
ATOM   1619  O   LYS A 108       3.392 -14.606  15.344  1.00  1.33           O  
ATOM   1620  CB  LYS A 108       4.051 -15.110  12.151  1.00  1.33           C  
ATOM   1621  CG  LYS A 108       3.304 -15.421  10.854  1.00  1.33           C  
ATOM   1622  CD  LYS A 108       4.046 -16.463  10.033  1.00  1.33           C  
ATOM   1623  CE  LYS A 108       3.329 -16.762   8.727  1.00  1.33           C  
ATOM   1624  NZ  LYS A 108       4.066 -17.772   7.912  1.00  1.33           N  
ATOM   1625  H   LYS A 108       4.096 -12.651  11.516  1.00  1.33           H  
ATOM   1626  HA  LYS A 108       2.327 -14.253  13.084  1.00  1.33           H  
ATOM   1627 1HB  LYS A 108       5.060 -14.777  11.878  1.00  1.33           H  
ATOM   1628 2HB  LYS A 108       4.151 -16.028  12.725  1.00  1.33           H  
ATOM   1629 1HG  LYS A 108       2.309 -15.800  11.093  1.00  1.33           H  
ATOM   1630 2HG  LYS A 108       3.189 -14.512  10.271  1.00  1.33           H  
ATOM   1631 1HD  LYS A 108       5.047 -16.087   9.806  1.00  1.33           H  
ATOM   1632 2HD  LYS A 108       4.142 -17.382  10.607  1.00  1.33           H  
ATOM   1633 1HE  LYS A 108       2.332 -17.140   8.945  1.00  1.33           H  
ATOM   1634 2HE  LYS A 108       3.241 -15.839   8.151  1.00  1.33           H  
ATOM   1635 1HZ  LYS A 108       3.564 -17.945   7.053  1.00  1.33           H  
ATOM   1636 2HZ  LYS A 108       4.990 -17.421   7.700  1.00  1.33           H  
ATOM   1637 3HZ  LYS A 108       4.145 -18.633   8.434  1.00  1.33           H  
ATOM   1638  N   GLU A 109       5.118 -13.362  14.589  1.00  1.43           N  
ATOM   1639  CA  GLU A 109       5.732 -13.325  15.907  1.00  1.43           C  
ATOM   1640  C   GLU A 109       4.847 -12.573  16.898  1.00  1.43           C  
ATOM   1641  O   GLU A 109       4.728 -12.969  18.050  1.00  1.43           O  
ATOM   1642  CB  GLU A 109       7.125 -12.689  15.855  1.00  1.43           C  
ATOM   1643  CG  GLU A 109       8.167 -13.525  15.110  1.00  1.43           C  
ATOM   1644  CD  GLU A 109       9.540 -12.900  15.106  1.00  1.43           C  
ATOM   1645  OE1 GLU A 109       9.727 -11.873  15.753  1.00  1.43           O  
ATOM   1646  OE2 GLU A 109      10.401 -13.428  14.423  1.00  1.43           O  
ATOM   1647  H   GLU A 109       5.572 -12.901  13.796  1.00  1.43           H  
ATOM   1648  HA  GLU A 109       5.839 -14.349  16.265  1.00  1.43           H  
ATOM   1649 1HB  GLU A 109       7.057 -11.720  15.356  1.00  1.43           H  
ATOM   1650 2HB  GLU A 109       7.485 -12.513  16.868  1.00  1.43           H  
ATOM   1651 1HG  GLU A 109       8.219 -14.508  15.567  1.00  1.43           H  
ATOM   1652 2HG  GLU A 109       7.834 -13.659  14.085  1.00  1.43           H  
ATOM   1653  N   HIS A 110       4.184 -11.506  16.447  1.00  1.54           N  
ATOM   1654  CA  HIS A 110       3.331 -10.728  17.342  1.00  1.54           C  
ATOM   1655  C   HIS A 110       2.014 -11.462  17.651  1.00  1.54           C  
ATOM   1656  O   HIS A 110       1.579 -11.552  18.812  1.00  1.54           O  
ATOM   1657  CB  HIS A 110       3.029  -9.363  16.724  1.00  1.54           C  
ATOM   1658  CG  HIS A 110       4.201  -8.420  16.610  1.00  1.54           C  
ATOM   1659  ND1 HIS A 110       4.940  -8.004  17.700  1.00  1.54           N  
ATOM   1660  CD2 HIS A 110       4.726  -7.783  15.537  1.00  1.54           C  
ATOM   1661  CE1 HIS A 110       5.886  -7.171  17.297  1.00  1.54           C  
ATOM   1662  NE2 HIS A 110       5.779  -7.019  15.989  1.00  1.54           N  
ATOM   1663  H   HIS A 110       4.317 -11.205  15.479  1.00  1.54           H  
ATOM   1664  HA  HIS A 110       3.848 -10.567  18.286  1.00  1.54           H  
ATOM   1665 1HB  HIS A 110       2.641  -9.522  15.722  1.00  1.54           H  
ATOM   1666 2HB  HIS A 110       2.267  -8.871  17.283  1.00  1.54           H  
ATOM   1667  HD1 HIS A 110       4.798  -8.277  18.650  1.00  1.54           H  
ATOM   1668  HD2 HIS A 110       4.466  -7.784  14.478  1.00  1.54           H  
ATOM   1669  HE1 HIS A 110       6.582  -6.734  18.013  1.00  1.54           H  
ATOM   1670  N   VAL A 111       1.415 -12.078  16.625  1.00  1.64           N  
ATOM   1671  CA  VAL A 111       0.153 -12.798  16.786  1.00  1.64           C  
ATOM   1672  C   VAL A 111       0.293 -13.929  17.776  1.00  1.64           C  
ATOM   1673  O   VAL A 111      -0.590 -14.140  18.613  1.00  1.64           O  
ATOM   1674  CB  VAL A 111      -0.376 -13.347  15.448  1.00  1.64           C  
ATOM   1675  CG1 VAL A 111      -1.531 -14.300  15.684  1.00  1.64           C  
ATOM   1676  CG2 VAL A 111      -0.902 -12.184  14.605  1.00  1.64           C  
ATOM   1677  H   VAL A 111       1.821 -12.007  15.693  1.00  1.64           H  
ATOM   1678  HA  VAL A 111      -0.590 -12.094  17.165  1.00  1.64           H  
ATOM   1679  HB  VAL A 111       0.423 -13.877  14.921  1.00  1.64           H  
ATOM   1680 1HG1 VAL A 111      -1.902 -14.663  14.720  1.00  1.64           H  
ATOM   1681 2HG1 VAL A 111      -1.190 -15.141  16.283  1.00  1.64           H  
ATOM   1682 3HG1 VAL A 111      -2.322 -13.789  16.203  1.00  1.64           H  
ATOM   1683 1HG2 VAL A 111      -1.293 -12.566  13.682  1.00  1.64           H  
ATOM   1684 2HG2 VAL A 111      -1.700 -11.678  15.144  1.00  1.64           H  
ATOM   1685 3HG2 VAL A 111      -0.113 -11.480  14.407  1.00  1.64           H  
ATOM   1686  N   GLY A 112       1.420 -14.632  17.726  1.00  1.67           N  
ATOM   1687  CA  GLY A 112       1.681 -15.738  18.629  1.00  1.67           C  
ATOM   1688  C   GLY A 112       1.548 -15.382  20.118  1.00  1.67           C  
ATOM   1689  O   GLY A 112       1.337 -16.280  20.936  1.00  1.67           O  
ATOM   1690  H   GLY A 112       2.115 -14.421  17.005  1.00  1.67           H  
ATOM   1691 1HA  GLY A 112       1.005 -16.557  18.390  1.00  1.67           H  
ATOM   1692 2HA  GLY A 112       2.691 -16.103  18.443  1.00  1.67           H  
ATOM   1693  N   PHE A 113       1.684 -14.096  20.486  1.00  1.63           N  
ATOM   1694  CA  PHE A 113       1.569 -13.700  21.886  1.00  1.63           C  
ATOM   1695  C   PHE A 113       0.327 -12.859  22.155  1.00  1.63           C  
ATOM   1696  O   PHE A 113       0.197 -12.253  23.217  1.00  1.63           O  
ATOM   1697  CB  PHE A 113       2.824 -12.953  22.300  1.00  1.63           C  
ATOM   1698  CG  PHE A 113       3.967 -13.820  22.065  1.00  1.63           C  
ATOM   1699  CD1 PHE A 113       4.772 -13.577  20.998  1.00  1.63           C  
ATOM   1700  CD2 PHE A 113       4.208 -14.926  22.850  1.00  1.63           C  
ATOM   1701  CE1 PHE A 113       5.812 -14.406  20.699  1.00  1.63           C  
ATOM   1702  CE2 PHE A 113       5.248 -15.760  22.552  1.00  1.63           C  
ATOM   1703  CZ  PHE A 113       6.048 -15.509  21.487  1.00  1.63           C  
ATOM   1704  H   PHE A 113       1.837 -13.373  19.783  1.00  1.63           H  
ATOM   1705  HA  PHE A 113       1.497 -14.602  22.494  1.00  1.63           H  
ATOM   1706 1HB  PHE A 113       2.937 -12.047  21.705  1.00  1.63           H  
ATOM   1707 2HB  PHE A 113       2.788 -12.681  23.358  1.00  1.63           H  
ATOM   1708  HD1 PHE A 113       4.565 -12.708  20.378  1.00  1.63           H  
ATOM   1709  HD2 PHE A 113       3.554 -15.144  23.701  1.00  1.63           H  
ATOM   1710  HE1 PHE A 113       6.434 -14.188  19.832  1.00  1.63           H  
ATOM   1711  HE2 PHE A 113       5.427 -16.628  23.149  1.00  1.63           H  
ATOM   1712  HZ  PHE A 113       6.855 -16.186  21.264  1.00  1.63           H  
ATOM   1713  N   GLY A 114      -0.591 -12.815  21.194  1.00  1.53           N  
ATOM   1714  CA  GLY A 114      -1.810 -12.032  21.344  1.00  1.53           C  
ATOM   1715  C   GLY A 114      -1.643 -10.550  20.998  1.00  1.53           C  
ATOM   1716  O   GLY A 114      -2.581  -9.757  21.147  1.00  1.53           O  
ATOM   1717  H   GLY A 114      -0.456 -13.345  20.333  1.00  1.53           H  
ATOM   1718 1HA  GLY A 114      -2.580 -12.462  20.704  1.00  1.53           H  
ATOM   1719 2HA  GLY A 114      -2.169 -12.125  22.368  1.00  1.53           H  
ATOM   1720  N   VAL A 115      -0.471 -10.148  20.506  1.00  1.40           N  
ATOM   1721  CA  VAL A 115      -0.273  -8.739  20.221  1.00  1.40           C  
ATOM   1722  C   VAL A 115      -0.759  -8.477  18.810  1.00  1.40           C  
ATOM   1723  O   VAL A 115       0.023  -8.334  17.873  1.00  1.40           O  
ATOM   1724  CB  VAL A 115       1.210  -8.384  20.333  1.00  1.40           C  
ATOM   1725  CG1 VAL A 115       1.393  -6.901  20.164  1.00  1.40           C  
ATOM   1726  CG2 VAL A 115       1.735  -8.855  21.645  1.00  1.40           C  
ATOM   1727  H   VAL A 115       0.275 -10.810  20.306  1.00  1.40           H  
ATOM   1728  HA  VAL A 115      -0.847  -8.143  20.929  1.00  1.40           H  
ATOM   1729  HB  VAL A 115       1.747  -8.878  19.537  1.00  1.40           H  
ATOM   1730 1HG1 VAL A 115       2.451  -6.651  20.217  1.00  1.40           H  
ATOM   1731 2HG1 VAL A 115       0.992  -6.603  19.206  1.00  1.40           H  
ATOM   1732 3HG1 VAL A 115       0.858  -6.383  20.953  1.00  1.40           H  
ATOM   1733 1HG2 VAL A 115       2.794  -8.619  21.732  1.00  1.40           H  
ATOM   1734 2HG2 VAL A 115       1.189  -8.351  22.414  1.00  1.40           H  
ATOM   1735 3HG2 VAL A 115       1.591  -9.932  21.735  1.00  1.40           H  
ATOM   1736  N   GLY A 116      -2.067  -8.392  18.686  1.00  1.27           N  
ATOM   1737  CA  GLY A 116      -2.701  -8.336  17.382  1.00  1.27           C  
ATOM   1738  C   GLY A 116      -2.924  -6.952  16.818  1.00  1.27           C  
ATOM   1739  O   GLY A 116      -2.403  -5.947  17.330  1.00  1.27           O  
ATOM   1740  H   GLY A 116      -2.615  -8.502  19.538  1.00  1.27           H  
ATOM   1741 1HA  GLY A 116      -2.093  -8.906  16.680  1.00  1.27           H  
ATOM   1742 2HA  GLY A 116      -3.660  -8.849  17.444  1.00  1.27           H  
ATOM   1743  N   SER A 117      -3.792  -6.890  15.804  1.00  1.16           N  
ATOM   1744  CA  SER A 117      -4.093  -5.648  15.126  1.00  1.16           C  
ATOM   1745  C   SER A 117      -4.606  -4.574  16.071  1.00  1.16           C  
ATOM   1746  O   SER A 117      -4.270  -3.411  15.901  1.00  1.16           O  
ATOM   1747  CB  SER A 117      -5.112  -5.948  14.040  1.00  1.16           C  
ATOM   1748  OG  SER A 117      -6.269  -6.529  14.583  1.00  1.16           O  
ATOM   1749  H   SER A 117      -4.216  -7.753  15.443  1.00  1.16           H  
ATOM   1750  HA  SER A 117      -3.180  -5.286  14.655  1.00  1.16           H  
ATOM   1751 1HB  SER A 117      -5.385  -5.029  13.544  1.00  1.16           H  
ATOM   1752 2HB  SER A 117      -4.677  -6.616  13.289  1.00  1.16           H  
ATOM   1753  HG  SER A 117      -6.039  -7.489  14.708  1.00  1.16           H  
ATOM   1754  N   ALA A 118      -5.327  -4.958  17.123  1.00  1.08           N  
ATOM   1755  CA  ALA A 118      -5.834  -3.977  18.084  1.00  1.08           C  
ATOM   1756  C   ALA A 118      -4.699  -3.222  18.772  1.00  1.08           C  
ATOM   1757  O   ALA A 118      -4.827  -2.039  19.106  1.00  1.08           O  
ATOM   1758  CB  ALA A 118      -6.689  -4.655  19.139  1.00  1.08           C  
ATOM   1759  H   ALA A 118      -5.555  -5.937  17.220  1.00  1.08           H  
ATOM   1760  HA  ALA A 118      -6.441  -3.253  17.536  1.00  1.08           H  
ATOM   1761 1HB  ALA A 118      -7.077  -3.905  19.828  1.00  1.08           H  
ATOM   1762 2HB  ALA A 118      -7.519  -5.170  18.655  1.00  1.08           H  
ATOM   1763 3HB  ALA A 118      -6.083  -5.373  19.687  1.00  1.08           H  
ATOM   1764  N   GLN A 119      -3.580  -3.906  19.019  1.00  1.03           N  
ATOM   1765  CA  GLN A 119      -2.510  -3.257  19.749  1.00  1.03           C  
ATOM   1766  C   GLN A 119      -1.807  -2.332  18.786  1.00  1.03           C  
ATOM   1767  O   GLN A 119      -1.397  -1.228  19.143  1.00  1.03           O  
ATOM   1768  CB  GLN A 119      -1.529  -4.282  20.323  1.00  1.03           C  
ATOM   1769  CG  GLN A 119      -2.136  -5.256  21.337  1.00  1.03           C  
ATOM   1770  CD  GLN A 119      -2.749  -4.582  22.535  1.00  1.03           C  
ATOM   1771  OE1 GLN A 119      -2.161  -3.681  23.136  1.00  1.03           O  
ATOM   1772  NE2 GLN A 119      -3.945  -5.030  22.904  1.00  1.03           N  
ATOM   1773  H   GLN A 119      -3.452  -4.851  18.668  1.00  1.03           H  
ATOM   1774  HA  GLN A 119      -2.932  -2.663  20.558  1.00  1.03           H  
ATOM   1775 1HB  GLN A 119      -1.116  -4.877  19.501  1.00  1.03           H  
ATOM   1776 2HB  GLN A 119      -0.697  -3.765  20.798  1.00  1.03           H  
ATOM   1777 1HG  GLN A 119      -2.907  -5.839  20.833  1.00  1.03           H  
ATOM   1778 2HG  GLN A 119      -1.355  -5.918  21.698  1.00  1.03           H  
ATOM   1779 1HE2 GLN A 119      -4.412  -4.630  23.695  1.00  1.03           H  
ATOM   1780 2HE2 GLN A 119      -4.380  -5.771  22.390  1.00  1.03           H  
ATOM   1781  N   PHE A 120      -1.725  -2.759  17.536  1.00  1.00           N  
ATOM   1782  CA  PHE A 120      -1.086  -1.939  16.529  1.00  1.00           C  
ATOM   1783  C   PHE A 120      -1.930  -0.739  16.115  1.00  1.00           C  
ATOM   1784  O   PHE A 120      -1.379   0.310  15.781  1.00  1.00           O  
ATOM   1785  CB  PHE A 120      -0.616  -2.809  15.395  1.00  1.00           C  
ATOM   1786  CG  PHE A 120       0.677  -3.433  15.783  1.00  1.00           C  
ATOM   1787  CD1 PHE A 120       0.749  -4.640  16.471  1.00  1.00           C  
ATOM   1788  CD2 PHE A 120       1.855  -2.788  15.447  1.00  1.00           C  
ATOM   1789  CE1 PHE A 120       1.972  -5.183  16.791  1.00  1.00           C  
ATOM   1790  CE2 PHE A 120       3.070  -3.328  15.775  1.00  1.00           C  
ATOM   1791  CZ  PHE A 120       3.126  -4.525  16.445  1.00  1.00           C  
ATOM   1792  H   PHE A 120      -2.087  -3.687  17.301  1.00  1.00           H  
ATOM   1793  HA  PHE A 120      -0.176  -1.542  16.973  1.00  1.00           H  
ATOM   1794 1HB  PHE A 120      -1.346  -3.590  15.185  1.00  1.00           H  
ATOM   1795 2HB  PHE A 120      -0.463  -2.218  14.498  1.00  1.00           H  
ATOM   1796  HD1 PHE A 120      -0.166  -5.163  16.746  1.00  1.00           H  
ATOM   1797  HD2 PHE A 120       1.811  -1.840  14.909  1.00  1.00           H  
ATOM   1798  HE1 PHE A 120       2.027  -6.133  17.314  1.00  1.00           H  
ATOM   1799  HE2 PHE A 120       3.990  -2.812  15.501  1.00  1.00           H  
ATOM   1800  HZ  PHE A 120       4.088  -4.954  16.700  1.00  1.00           H  
ATOM   1801  N   GLU A 121      -3.260  -0.854  16.163  1.00  0.98           N  
ATOM   1802  CA  GLU A 121      -4.083   0.319  15.890  1.00  0.98           C  
ATOM   1803  C   GLU A 121      -3.810   1.362  16.983  1.00  0.98           C  
ATOM   1804  O   GLU A 121      -3.689   2.563  16.702  1.00  0.98           O  
ATOM   1805  CB  GLU A 121      -5.577  -0.031  15.800  1.00  0.98           C  
ATOM   1806  CG  GLU A 121      -5.982  -0.812  14.524  1.00  0.98           C  
ATOM   1807  CD  GLU A 121      -7.447  -1.190  14.466  1.00  0.98           C  
ATOM   1808  OE1 GLU A 121      -8.136  -1.020  15.445  1.00  0.98           O  
ATOM   1809  OE2 GLU A 121      -7.880  -1.629  13.421  1.00  0.98           O  
ATOM   1810  H   GLU A 121      -3.689  -1.750  16.380  1.00  0.98           H  
ATOM   1811  HA  GLU A 121      -3.785   0.745  14.935  1.00  0.98           H  
ATOM   1812 1HB  GLU A 121      -5.853  -0.642  16.665  1.00  0.98           H  
ATOM   1813 2HB  GLU A 121      -6.167   0.882  15.840  1.00  0.98           H  
ATOM   1814 1HG  GLU A 121      -5.771  -0.186  13.669  1.00  0.98           H  
ATOM   1815 2HG  GLU A 121      -5.373  -1.705  14.436  1.00  0.98           H  
ATOM   1816  N   ASN A 122      -3.645   0.898  18.235  1.00  0.96           N  
ATOM   1817  CA  ASN A 122      -3.317   1.813  19.324  1.00  0.96           C  
ATOM   1818  C   ASN A 122      -1.942   2.456  19.091  1.00  0.96           C  
ATOM   1819  O   ASN A 122      -1.777   3.675  19.243  1.00  0.96           O  
ATOM   1820  CB  ASN A 122      -3.361   1.088  20.652  1.00  0.96           C  
ATOM   1821  CG  ASN A 122      -4.762   0.788  21.113  1.00  0.96           C  
ATOM   1822  OD1 ASN A 122      -5.743   1.397  20.660  1.00  0.96           O  
ATOM   1823  ND2 ASN A 122      -4.875  -0.143  22.024  1.00  0.96           N  
ATOM   1824  H   ASN A 122      -3.785  -0.097  18.436  1.00  0.96           H  
ATOM   1825  HA  ASN A 122      -4.056   2.615  19.341  1.00  0.96           H  
ATOM   1826 1HB  ASN A 122      -2.838   0.148  20.563  1.00  0.96           H  
ATOM   1827 2HB  ASN A 122      -2.845   1.662  21.394  1.00  0.96           H  
ATOM   1828 1HD2 ASN A 122      -5.775  -0.392  22.377  1.00  0.96           H  
ATOM   1829 2HD2 ASN A 122      -4.056  -0.602  22.367  1.00  0.96           H  
ATOM   1830  N   VAL A 123      -0.978   1.660  18.607  1.00  0.93           N  
ATOM   1831  CA  VAL A 123       0.343   2.212  18.324  1.00  0.93           C  
ATOM   1832  C   VAL A 123       0.255   3.259  17.244  1.00  0.93           C  
ATOM   1833  O   VAL A 123       0.846   4.326  17.382  1.00  0.93           O  
ATOM   1834  CB  VAL A 123       1.356   1.158  17.849  1.00  0.93           C  
ATOM   1835  CG1 VAL A 123       2.607   1.865  17.397  1.00  0.93           C  
ATOM   1836  CG2 VAL A 123       1.672   0.200  18.949  1.00  0.93           C  
ATOM   1837  H   VAL A 123      -1.154   0.660  18.505  1.00  0.93           H  
ATOM   1838  HA  VAL A 123       0.721   2.677  19.227  1.00  0.93           H  
ATOM   1839  HB  VAL A 123       0.946   0.618  16.998  1.00  0.93           H  
ATOM   1840 1HG1 VAL A 123       3.335   1.136  17.050  1.00  0.93           H  
ATOM   1841 2HG1 VAL A 123       2.369   2.555  16.586  1.00  0.93           H  
ATOM   1842 3HG1 VAL A 123       3.003   2.416  18.238  1.00  0.93           H  
ATOM   1843 1HG2 VAL A 123       2.393  -0.536  18.597  1.00  0.93           H  
ATOM   1844 2HG2 VAL A 123       2.082   0.748  19.769  1.00  0.93           H  
ATOM   1845 3HG2 VAL A 123       0.779  -0.299  19.267  1.00  0.93           H  
ATOM   1846  N   ARG A 124      -0.488   2.960  16.180  1.00  0.90           N  
ATOM   1847  CA  ARG A 124      -0.674   3.879  15.072  1.00  0.90           C  
ATOM   1848  C   ARG A 124      -1.193   5.226  15.553  1.00  0.90           C  
ATOM   1849  O   ARG A 124      -0.730   6.270  15.100  1.00  0.90           O  
ATOM   1850  CB  ARG A 124      -1.649   3.298  14.060  1.00  0.90           C  
ATOM   1851  CG  ARG A 124      -1.927   4.167  12.840  1.00  0.90           C  
ATOM   1852  CD  ARG A 124      -2.901   3.515  11.912  1.00  0.90           C  
ATOM   1853  NE  ARG A 124      -4.207   3.322  12.550  1.00  0.90           N  
ATOM   1854  CZ  ARG A 124      -5.217   2.579  12.050  1.00  0.90           C  
ATOM   1855  NH1 ARG A 124      -5.082   1.971  10.894  1.00  0.90           N  
ATOM   1856  NH2 ARG A 124      -6.349   2.460  12.724  1.00  0.90           N  
ATOM   1857  H   ARG A 124      -0.936   2.047  16.135  1.00  0.90           H  
ATOM   1858  HA  ARG A 124       0.290   4.026  14.584  1.00  0.90           H  
ATOM   1859 1HB  ARG A 124      -1.279   2.335  13.718  1.00  0.90           H  
ATOM   1860 2HB  ARG A 124      -2.601   3.117  14.542  1.00  0.90           H  
ATOM   1861 1HG  ARG A 124      -2.353   5.116  13.170  1.00  0.90           H  
ATOM   1862 2HG  ARG A 124      -1.000   4.355  12.299  1.00  0.90           H  
ATOM   1863 1HD  ARG A 124      -3.037   4.140  11.029  1.00  0.90           H  
ATOM   1864 2HD  ARG A 124      -2.517   2.544  11.611  1.00  0.90           H  
ATOM   1865  HE  ARG A 124      -4.355   3.768  13.449  1.00  0.90           H  
ATOM   1866 1HH1 ARG A 124      -4.220   2.061  10.375  1.00  0.90           H  
ATOM   1867 2HH1 ARG A 124      -5.840   1.414  10.526  1.00  0.90           H  
ATOM   1868 1HH2 ARG A 124      -6.460   2.922  13.617  1.00  0.90           H  
ATOM   1869 2HH2 ARG A 124      -7.104   1.897  12.354  1.00  0.90           H  
ATOM   1870  N   SER A 125      -2.162   5.206  16.474  1.00  0.88           N  
ATOM   1871  CA  SER A 125      -2.739   6.436  17.007  1.00  0.88           C  
ATOM   1872  C   SER A 125      -1.718   7.278  17.783  1.00  0.88           C  
ATOM   1873  O   SER A 125      -1.696   8.506  17.668  1.00  0.88           O  
ATOM   1874  CB  SER A 125      -3.906   6.104  17.922  1.00  0.88           C  
ATOM   1875  OG  SER A 125      -4.961   5.514  17.204  1.00  0.88           O  
ATOM   1876  H   SER A 125      -2.525   4.305  16.792  1.00  0.88           H  
ATOM   1877  HA  SER A 125      -3.106   7.029  16.170  1.00  0.88           H  
ATOM   1878 1HB  SER A 125      -3.572   5.423  18.704  1.00  0.88           H  
ATOM   1879 2HB  SER A 125      -4.252   7.012  18.407  1.00  0.88           H  
ATOM   1880  HG  SER A 125      -4.633   4.640  16.923  1.00  0.88           H  
ATOM   1881  N   MET A 126      -0.870   6.612  18.567  1.00  0.86           N  
ATOM   1882  CA  MET A 126       0.144   7.271  19.395  1.00  0.86           C  
ATOM   1883  C   MET A 126       1.429   7.626  18.660  1.00  0.86           C  
ATOM   1884  O   MET A 126       2.122   8.590  19.011  1.00  0.86           O  
ATOM   1885  CB  MET A 126       0.507   6.320  20.523  1.00  0.86           C  
ATOM   1886  CG  MET A 126      -0.588   6.094  21.511  1.00  0.86           C  
ATOM   1887  SD  MET A 126      -0.988   7.549  22.421  1.00  0.86           S  
ATOM   1888  CE  MET A 126       0.488   7.597  23.452  1.00  0.86           C  
ATOM   1889  H   MET A 126      -0.962   5.594  18.619  1.00  0.86           H  
ATOM   1890  HA  MET A 126      -0.284   8.189  19.793  1.00  0.86           H  
ATOM   1891 1HB  MET A 126       0.755   5.353  20.085  1.00  0.86           H  
ATOM   1892 2HB  MET A 126       1.388   6.682  21.051  1.00  0.86           H  
ATOM   1893 1HG  MET A 126      -1.469   5.784  20.951  1.00  0.86           H  
ATOM   1894 2HG  MET A 126      -0.329   5.304  22.210  1.00  0.86           H  
ATOM   1895 1HE  MET A 126       0.438   8.452  24.125  1.00  0.86           H  
ATOM   1896 2HE  MET A 126       0.551   6.679  24.039  1.00  0.86           H  
ATOM   1897 3HE  MET A 126       1.373   7.680  22.822  1.00  0.86           H  
ATOM   1898  N   PHE A 127       1.746   6.851  17.640  1.00  0.84           N  
ATOM   1899  CA  PHE A 127       2.991   6.981  16.923  1.00  0.84           C  
ATOM   1900  C   PHE A 127       3.308   8.386  16.374  1.00  0.84           C  
ATOM   1901  O   PHE A 127       4.360   8.915  16.728  1.00  0.84           O  
ATOM   1902  CB  PHE A 127       3.091   5.929  15.825  1.00  0.84           C  
ATOM   1903  CG  PHE A 127       4.331   6.027  15.128  1.00  0.84           C  
ATOM   1904  CD1 PHE A 127       5.436   5.372  15.617  1.00  0.84           C  
ATOM   1905  CD2 PHE A 127       4.456   6.808  14.036  1.00  0.84           C  
ATOM   1906  CE1 PHE A 127       6.631   5.485  15.005  1.00  0.84           C  
ATOM   1907  CE2 PHE A 127       5.633   6.932  13.445  1.00  0.84           C  
ATOM   1908  CZ  PHE A 127       6.731   6.270  13.906  1.00  0.84           C  
ATOM   1909  H   PHE A 127       1.126   6.088  17.389  1.00  0.84           H  
ATOM   1910  HA  PHE A 127       3.782   6.746  17.631  1.00  0.84           H  
ATOM   1911 1HB  PHE A 127       3.048   4.943  16.281  1.00  0.84           H  
ATOM   1912 2HB  PHE A 127       2.276   5.981  15.125  1.00  0.84           H  
ATOM   1913  HD1 PHE A 127       5.335   4.755  16.496  1.00  0.84           H  
ATOM   1914  HD2 PHE A 127       3.595   7.348  13.652  1.00  0.84           H  
ATOM   1915  HE1 PHE A 127       7.500   4.957  15.397  1.00  0.84           H  
ATOM   1916  HE2 PHE A 127       5.711   7.568  12.616  1.00  0.84           H  
ATOM   1917  HZ  PHE A 127       7.680   6.387  13.401  1.00  0.84           H  
ATOM   1918  N   PRO A 128       2.486   9.047  15.509  1.00  0.81           N  
ATOM   1919  CA  PRO A 128       2.818  10.352  14.953  1.00  0.81           C  
ATOM   1920  C   PRO A 128       2.871  11.414  16.043  1.00  0.81           C  
ATOM   1921  O   PRO A 128       3.558  12.428  15.908  1.00  0.81           O  
ATOM   1922  CB  PRO A 128       1.670  10.605  13.963  1.00  0.81           C  
ATOM   1923  CG  PRO A 128       0.522   9.758  14.484  1.00  0.81           C  
ATOM   1924  CD  PRO A 128       1.164   8.540  15.100  1.00  0.81           C  
ATOM   1925  HA  PRO A 128       3.781  10.282  14.426  1.00  0.81           H  
ATOM   1926 1HB  PRO A 128       1.429  11.682  13.933  1.00  0.81           H  
ATOM   1927 2HB  PRO A 128       1.983  10.329  12.942  1.00  0.81           H  
ATOM   1928 1HG  PRO A 128      -0.073  10.325  15.218  1.00  0.81           H  
ATOM   1929 2HG  PRO A 128      -0.160   9.499  13.663  1.00  0.81           H  
ATOM   1930 1HD  PRO A 128       0.548   8.258  15.942  1.00  0.81           H  
ATOM   1931 2HD  PRO A 128       1.241   7.752  14.352  1.00  0.81           H  
ATOM   1932  N   GLY A 129       2.170  11.159  17.155  1.00  0.78           N  
ATOM   1933  CA  GLY A 129       2.177  12.052  18.300  1.00  0.78           C  
ATOM   1934  C   GLY A 129       3.584  12.050  18.850  1.00  0.78           C  
ATOM   1935  O   GLY A 129       4.213  13.099  19.050  1.00  0.78           O  
ATOM   1936  H   GLY A 129       1.619  10.313  17.219  1.00  0.78           H  
ATOM   1937 1HA  GLY A 129       1.883  13.058  17.999  1.00  0.78           H  
ATOM   1938 2HA  GLY A 129       1.473  11.695  19.052  1.00  0.78           H  
ATOM   1939  N   PHE A 130       4.067  10.837  19.105  1.00  0.76           N  
ATOM   1940  CA  PHE A 130       5.396  10.616  19.626  1.00  0.76           C  
ATOM   1941  C   PHE A 130       6.453  11.196  18.704  1.00  0.76           C  
ATOM   1942  O   PHE A 130       7.330  11.945  19.141  1.00  0.76           O  
ATOM   1943  CB  PHE A 130       5.667   9.133  19.816  1.00  0.76           C  
ATOM   1944  CG  PHE A 130       7.049   8.915  20.260  1.00  0.76           C  
ATOM   1945  CD1 PHE A 130       7.379   9.094  21.587  1.00  0.76           C  
ATOM   1946  CD2 PHE A 130       8.043   8.566  19.349  1.00  0.76           C  
ATOM   1947  CE1 PHE A 130       8.663   8.934  22.006  1.00  0.76           C  
ATOM   1948  CE2 PHE A 130       9.328   8.408  19.771  1.00  0.76           C  
ATOM   1949  CZ  PHE A 130       9.630   8.598  21.106  1.00  0.76           C  
ATOM   1950  H   PHE A 130       3.471  10.027  18.922  1.00  0.76           H  
ATOM   1951  HA  PHE A 130       5.473  11.112  20.594  1.00  0.76           H  
ATOM   1952 1HB  PHE A 130       4.984   8.718  20.555  1.00  0.76           H  
ATOM   1953 2HB  PHE A 130       5.516   8.598  18.886  1.00  0.76           H  
ATOM   1954  HD1 PHE A 130       6.602   9.372  22.299  1.00  0.76           H  
ATOM   1955  HD2 PHE A 130       7.786   8.430  18.297  1.00  0.76           H  
ATOM   1956  HE1 PHE A 130       8.922   9.080  23.054  1.00  0.76           H  
ATOM   1957  HE2 PHE A 130      10.108   8.143  19.067  1.00  0.76           H  
ATOM   1958  HZ  PHE A 130      10.629   8.487  21.450  1.00  0.76           H  
ATOM   1959  N   VAL A 131       6.375  10.868  17.418  1.00  0.73           N  
ATOM   1960  CA  VAL A 131       7.399  11.351  16.516  1.00  0.73           C  
ATOM   1961  C   VAL A 131       7.443  12.857  16.486  1.00  0.73           C  
ATOM   1962  O   VAL A 131       8.525  13.427  16.607  1.00  0.73           O  
ATOM   1963  CB  VAL A 131       7.174  10.815  15.097  1.00  0.73           C  
ATOM   1964  CG1 VAL A 131       8.100  11.515  14.100  1.00  0.73           C  
ATOM   1965  CG2 VAL A 131       7.466   9.362  15.093  1.00  0.73           C  
ATOM   1966  H   VAL A 131       5.623  10.262  17.089  1.00  0.73           H  
ATOM   1967  HA  VAL A 131       8.363  10.986  16.870  1.00  0.73           H  
ATOM   1968  HB  VAL A 131       6.143  10.997  14.794  1.00  0.73           H  
ATOM   1969 1HG1 VAL A 131       7.920  11.111  13.111  1.00  0.73           H  
ATOM   1970 2HG1 VAL A 131       7.891  12.589  14.097  1.00  0.73           H  
ATOM   1971 3HG1 VAL A 131       9.135  11.356  14.370  1.00  0.73           H  
ATOM   1972 1HG2 VAL A 131       7.320   8.995  14.090  1.00  0.73           H  
ATOM   1973 2HG2 VAL A 131       8.489   9.203  15.392  1.00  0.73           H  
ATOM   1974 3HG2 VAL A 131       6.796   8.849  15.786  1.00  0.73           H  
ATOM   1975  N   ALA A 132       6.282  13.507  16.363  1.00  0.72           N  
ATOM   1976  CA  ALA A 132       6.211  14.958  16.349  1.00  0.72           C  
ATOM   1977  C   ALA A 132       6.735  15.567  17.646  1.00  0.72           C  
ATOM   1978  O   ALA A 132       7.342  16.640  17.637  1.00  0.72           O  
ATOM   1979  CB  ALA A 132       4.791  15.399  16.094  1.00  0.72           C  
ATOM   1980  H   ALA A 132       5.408  12.988  16.268  1.00  0.72           H  
ATOM   1981  HA  ALA A 132       6.841  15.311  15.544  1.00  0.72           H  
ATOM   1982 1HB  ALA A 132       4.748  16.484  16.050  1.00  0.72           H  
ATOM   1983 2HB  ALA A 132       4.447  14.978  15.148  1.00  0.72           H  
ATOM   1984 3HB  ALA A 132       4.154  15.036  16.906  1.00  0.72           H  
ATOM   1985  N   SER A 133       6.489  14.890  18.776  1.00  0.71           N  
ATOM   1986  CA  SER A 133       6.951  15.363  20.074  1.00  0.71           C  
ATOM   1987  C   SER A 133       8.479  15.384  20.106  1.00  0.71           C  
ATOM   1988  O   SER A 133       9.087  16.303  20.660  1.00  0.71           O  
ATOM   1989  CB  SER A 133       6.410  14.474  21.179  1.00  0.71           C  
ATOM   1990  OG  SER A 133       5.005  14.557  21.250  1.00  0.71           O  
ATOM   1991  H   SER A 133       5.943  14.030  18.743  1.00  0.71           H  
ATOM   1992  HA  SER A 133       6.586  16.378  20.224  1.00  0.71           H  
ATOM   1993 1HB  SER A 133       6.707  13.447  21.005  1.00  0.71           H  
ATOM   1994 2HB  SER A 133       6.842  14.779  22.128  1.00  0.71           H  
ATOM   1995  HG  SER A 133       4.672  14.172  20.403  1.00  0.71           H  
ATOM   1996  N   VAL A 134       9.094  14.362  19.502  1.00  0.71           N  
ATOM   1997  CA  VAL A 134      10.547  14.256  19.417  1.00  0.71           C  
ATOM   1998  C   VAL A 134      11.142  15.245  18.405  1.00  0.71           C  
ATOM   1999  O   VAL A 134      12.156  15.895  18.682  1.00  0.71           O  
ATOM   2000  CB  VAL A 134      10.953  12.824  19.031  1.00  0.71           C  
ATOM   2001  CG1 VAL A 134      12.420  12.753  18.779  1.00  0.71           C  
ATOM   2002  CG2 VAL A 134      10.590  11.859  20.143  1.00  0.71           C  
ATOM   2003  H   VAL A 134       8.516  13.621  19.098  1.00  0.71           H  
ATOM   2004  HA  VAL A 134      10.960  14.475  20.400  1.00  0.71           H  
ATOM   2005  HB  VAL A 134      10.433  12.540  18.117  1.00  0.71           H  
ATOM   2006 1HG1 VAL A 134      12.670  11.747  18.511  1.00  0.71           H  
ATOM   2007 2HG1 VAL A 134      12.690  13.428  17.967  1.00  0.71           H  
ATOM   2008 3HG1 VAL A 134      12.959  13.032  19.681  1.00  0.71           H  
ATOM   2009 1HG2 VAL A 134      10.883  10.861  19.844  1.00  0.71           H  
ATOM   2010 2HG2 VAL A 134      11.115  12.134  21.056  1.00  0.71           H  
ATOM   2011 3HG2 VAL A 134       9.517  11.887  20.321  1.00  0.71           H  
ATOM   2012  N   ALA A 135      10.534  15.336  17.220  1.00  0.71           N  
ATOM   2013  CA  ALA A 135      10.991  16.252  16.179  1.00  0.71           C  
ATOM   2014  C   ALA A 135       9.880  16.553  15.185  1.00  0.71           C  
ATOM   2015  O   ALA A 135       9.115  15.669  14.811  1.00  0.71           O  
ATOM   2016  CB  ALA A 135      12.170  15.654  15.445  1.00  0.71           C  
ATOM   2017  H   ALA A 135       9.714  14.757  17.046  1.00  0.71           H  
ATOM   2018  HA  ALA A 135      11.286  17.188  16.653  1.00  0.71           H  
ATOM   2019 1HB  ALA A 135      12.513  16.350  14.679  1.00  0.71           H  
ATOM   2020 2HB  ALA A 135      12.977  15.458  16.149  1.00  0.71           H  
ATOM   2021 3HB  ALA A 135      11.862  14.721  14.975  1.00  0.71           H  
ATOM   2022  N   ALA A 136       9.831  17.777  14.672  1.00  0.71           N  
ATOM   2023  CA  ALA A 136       8.806  18.064  13.684  1.00  0.71           C  
ATOM   2024  C   ALA A 136       9.030  17.216  12.421  1.00  0.71           C  
ATOM   2025  O   ALA A 136      10.171  17.095  11.971  1.00  0.71           O  
ATOM   2026  CB  ALA A 136       8.808  19.536  13.315  1.00  0.71           C  
ATOM   2027  H   ALA A 136      10.471  18.494  14.980  1.00  0.71           H  
ATOM   2028  HA  ALA A 136       7.855  17.829  14.144  1.00  0.71           H  
ATOM   2029 1HB  ALA A 136       8.012  19.729  12.594  1.00  0.71           H  
ATOM   2030 2HB  ALA A 136       8.643  20.136  14.209  1.00  0.71           H  
ATOM   2031 3HB  ALA A 136       9.767  19.799  12.873  1.00  0.71           H  
ATOM   2032  N   PRO A 137       7.980  16.597  11.857  1.00  0.71           N  
ATOM   2033  CA  PRO A 137       7.973  15.837  10.624  1.00  0.71           C  
ATOM   2034  C   PRO A 137       7.860  16.772   9.419  1.00  0.71           C  
ATOM   2035  O   PRO A 137       7.506  17.938   9.602  1.00  0.71           O  
ATOM   2036  CB  PRO A 137       6.719  14.991  10.795  1.00  0.71           C  
ATOM   2037  CG  PRO A 137       5.779  15.868  11.560  1.00  0.71           C  
ATOM   2038  CD  PRO A 137       6.656  16.630  12.521  1.00  0.71           C  
ATOM   2039  HA  PRO A 137       8.886  15.223  10.592  1.00  0.71           H  
ATOM   2040 1HB  PRO A 137       6.323  14.748   9.816  1.00  0.71           H  
ATOM   2041 2HB  PRO A 137       6.955  14.039  11.300  1.00  0.71           H  
ATOM   2042 1HG  PRO A 137       5.235  16.523  10.861  1.00  0.71           H  
ATOM   2043 2HG  PRO A 137       5.021  15.246  12.069  1.00  0.71           H  
ATOM   2044 1HD  PRO A 137       6.277  17.658  12.616  1.00  0.71           H  
ATOM   2045 2HD  PRO A 137       6.692  16.093  13.468  1.00  0.71           H  
ATOM   2046  N   PRO A 138       8.164  16.313   8.192  1.00  0.71           N  
ATOM   2047  CA  PRO A 138       7.777  16.957   6.953  1.00  0.71           C  
ATOM   2048  C   PRO A 138       6.255  16.801   6.850  1.00  0.71           C  
ATOM   2049  O   PRO A 138       5.688  15.831   7.356  1.00  0.71           O  
ATOM   2050  CB  PRO A 138       8.615  16.224   5.895  1.00  0.71           C  
ATOM   2051  CG  PRO A 138       8.920  14.865   6.505  1.00  0.71           C  
ATOM   2052  CD  PRO A 138       8.987  15.114   8.027  1.00  0.71           C  
ATOM   2053  HA  PRO A 138       8.053  18.021   7.003  1.00  0.71           H  
ATOM   2054 1HB  PRO A 138       8.047  16.146   4.959  1.00  0.71           H  
ATOM   2055 2HB  PRO A 138       9.524  16.802   5.671  1.00  0.71           H  
ATOM   2056 1HG  PRO A 138       8.167  14.141   6.197  1.00  0.71           H  
ATOM   2057 2HG  PRO A 138       9.877  14.483   6.110  1.00  0.71           H  
ATOM   2058 1HD  PRO A 138       8.536  14.282   8.548  1.00  0.71           H  
ATOM   2059 2HD  PRO A 138      10.022  15.301   8.355  1.00  0.71           H  
ATOM   2060  N   ALA A 139       5.593  17.723   6.160  1.00  0.72           N  
ATOM   2061  CA  ALA A 139       4.123  17.752   6.106  1.00  0.72           C  
ATOM   2062  C   ALA A 139       3.426  16.479   5.606  1.00  0.72           C  
ATOM   2063  O   ALA A 139       2.347  16.142   6.092  1.00  0.72           O  
ATOM   2064  CB  ALA A 139       3.687  18.907   5.216  1.00  0.72           C  
ATOM   2065  H   ALA A 139       6.109  18.470   5.720  1.00  0.72           H  
ATOM   2066  HA  ALA A 139       3.770  17.938   7.121  1.00  0.72           H  
ATOM   2067 1HB  ALA A 139       2.599  18.978   5.223  1.00  0.72           H  
ATOM   2068 2HB  ALA A 139       4.114  19.836   5.590  1.00  0.72           H  
ATOM   2069 3HB  ALA A 139       4.031  18.733   4.199  1.00  0.72           H  
ATOM   2070  N   GLY A 140       4.007  15.763   4.651  1.00  0.72           N  
ATOM   2071  CA  GLY A 140       3.328  14.575   4.124  1.00  0.72           C  
ATOM   2072  C   GLY A 140       3.615  13.298   4.922  1.00  0.72           C  
ATOM   2073  O   GLY A 140       3.108  12.214   4.594  1.00  0.72           O  
ATOM   2074  H   GLY A 140       4.904  16.044   4.283  1.00  0.72           H  
ATOM   2075 1HA  GLY A 140       2.254  14.756   4.113  1.00  0.72           H  
ATOM   2076 2HA  GLY A 140       3.623  14.434   3.086  1.00  0.72           H  
ATOM   2077  N   ALA A 141       4.431  13.417   5.966  1.00  0.72           N  
ATOM   2078  CA  ALA A 141       4.822  12.264   6.754  1.00  0.72           C  
ATOM   2079  C   ALA A 141       3.666  11.561   7.427  1.00  0.72           C  
ATOM   2080  O   ALA A 141       3.690  10.343   7.536  1.00  0.72           O  
ATOM   2081  CB  ALA A 141       5.783  12.667   7.821  1.00  0.72           C  
ATOM   2082  H   ALA A 141       4.797  14.331   6.236  1.00  0.72           H  
ATOM   2083  HA  ALA A 141       5.309  11.556   6.084  1.00  0.72           H  
ATOM   2084 1HB  ALA A 141       6.100  11.794   8.382  1.00  0.72           H  
ATOM   2085 2HB  ALA A 141       6.633  13.136   7.384  1.00  0.72           H  
ATOM   2086 3HB  ALA A 141       5.279  13.361   8.478  1.00  0.72           H  
ATOM   2087  N   ASP A 142       2.659  12.293   7.908  1.00  0.73           N  
ATOM   2088  CA  ASP A 142       1.584  11.610   8.618  1.00  0.73           C  
ATOM   2089  C   ASP A 142       0.863  10.635   7.700  1.00  0.73           C  
ATOM   2090  O   ASP A 142       0.477   9.538   8.115  1.00  0.73           O  
ATOM   2091  CB  ASP A 142       0.599  12.609   9.227  1.00  0.73           C  
ATOM   2092  CG  ASP A 142       1.181  13.354  10.423  1.00  0.73           C  
ATOM   2093  OD1 ASP A 142       2.205  12.939  10.920  1.00  0.73           O  
ATOM   2094  OD2 ASP A 142       0.601  14.329  10.829  1.00  0.73           O  
ATOM   2095  H   ASP A 142       2.650  13.298   7.788  1.00  0.73           H  
ATOM   2096  HA  ASP A 142       2.024  11.038   9.435  1.00  0.73           H  
ATOM   2097 1HB  ASP A 142       0.307  13.338   8.470  1.00  0.73           H  
ATOM   2098 2HB  ASP A 142      -0.304  12.085   9.544  1.00  0.73           H  
ATOM   2099  N   ALA A 143       0.670  11.023   6.439  1.00  0.73           N  
ATOM   2100  CA  ALA A 143       0.011  10.120   5.510  1.00  0.73           C  
ATOM   2101  C   ALA A 143       0.893   8.901   5.284  1.00  0.73           C  
ATOM   2102  O   ALA A 143       0.424   7.758   5.280  1.00  0.73           O  
ATOM   2103  CB  ALA A 143      -0.275  10.822   4.201  1.00  0.73           C  
ATOM   2104  H   ALA A 143       1.008  11.925   6.126  1.00  0.73           H  
ATOM   2105  HA  ALA A 143      -0.927   9.788   5.955  1.00  0.73           H  
ATOM   2106 1HB  ALA A 143      -0.775  10.134   3.520  1.00  0.73           H  
ATOM   2107 2HB  ALA A 143      -0.915  11.684   4.382  1.00  0.73           H  
ATOM   2108 3HB  ALA A 143       0.666  11.153   3.757  1.00  0.73           H  
ATOM   2109  N   ALA A 144       2.200   9.150   5.141  1.00  0.73           N  
ATOM   2110  CA  ALA A 144       3.144   8.066   4.914  1.00  0.73           C  
ATOM   2111  C   ALA A 144       3.165   7.102   6.092  1.00  0.73           C  
ATOM   2112  O   ALA A 144       3.163   5.882   5.905  1.00  0.73           O  
ATOM   2113  CB  ALA A 144       4.523   8.633   4.690  1.00  0.73           C  
ATOM   2114  H   ALA A 144       2.537  10.116   5.156  1.00  0.73           H  
ATOM   2115  HA  ALA A 144       2.828   7.519   4.026  1.00  0.73           H  
ATOM   2116 1HB  ALA A 144       5.217   7.819   4.496  1.00  0.73           H  
ATOM   2117 2HB  ALA A 144       4.508   9.309   3.834  1.00  0.73           H  
ATOM   2118 3HB  ALA A 144       4.846   9.176   5.572  1.00  0.73           H  
ATOM   2119  N   TRP A 145       3.109   7.649   7.310  1.00  0.74           N  
ATOM   2120  CA  TRP A 145       3.129   6.827   8.505  1.00  0.74           C  
ATOM   2121  C   TRP A 145       1.835   6.068   8.656  1.00  0.74           C  
ATOM   2122  O   TRP A 145       1.833   4.913   9.087  1.00  0.74           O  
ATOM   2123  CB  TRP A 145       3.366   7.645   9.768  1.00  0.74           C  
ATOM   2124  CG  TRP A 145       4.766   8.110   9.957  1.00  0.74           C  
ATOM   2125  CD1 TRP A 145       5.205   9.394  10.010  1.00  0.74           C  
ATOM   2126  CD2 TRP A 145       5.935   7.281  10.128  1.00  0.74           C  
ATOM   2127  NE1 TRP A 145       6.554   9.421  10.232  1.00  0.74           N  
ATOM   2128  CE2 TRP A 145       7.017   8.139  10.304  1.00  0.74           C  
ATOM   2129  CE3 TRP A 145       6.143   5.899  10.172  1.00  0.74           C  
ATOM   2130  CZ2 TRP A 145       8.283   7.669  10.525  1.00  0.74           C  
ATOM   2131  CZ3 TRP A 145       7.421   5.431  10.392  1.00  0.74           C  
ATOM   2132  CH2 TRP A 145       8.460   6.287  10.565  1.00  0.74           C  
ATOM   2133  H   TRP A 145       3.101   8.661   7.402  1.00  0.74           H  
ATOM   2134  HA  TRP A 145       3.936   6.114   8.417  1.00  0.74           H  
ATOM   2135 1HB  TRP A 145       2.719   8.526   9.743  1.00  0.74           H  
ATOM   2136 2HB  TRP A 145       3.080   7.057  10.640  1.00  0.74           H  
ATOM   2137  HD1 TRP A 145       4.570  10.274   9.918  1.00  0.74           H  
ATOM   2138  HE1 TRP A 145       7.125  10.255  10.339  1.00  0.74           H  
ATOM   2139  HE3 TRP A 145       5.310   5.208  10.043  1.00  0.74           H  
ATOM   2140  HZ2 TRP A 145       9.120   8.345  10.667  1.00  0.74           H  
ATOM   2141  HZ3 TRP A 145       7.577   4.360  10.427  1.00  0.74           H  
ATOM   2142  HH2 TRP A 145       9.449   5.876  10.746  1.00  0.74           H  
ATOM   2143  N   THR A 146       0.726   6.678   8.254  1.00  0.74           N  
ATOM   2144  CA  THR A 146      -0.546   6.002   8.347  1.00  0.74           C  
ATOM   2145  C   THR A 146      -0.490   4.759   7.472  1.00  0.74           C  
ATOM   2146  O   THR A 146      -0.902   3.678   7.901  1.00  0.74           O  
ATOM   2147  CB  THR A 146      -1.703   6.918   7.918  1.00  0.74           C  
ATOM   2148  OG1 THR A 146      -1.750   8.066   8.786  1.00  0.74           O  
ATOM   2149  CG2 THR A 146      -3.021   6.161   7.998  1.00  0.74           C  
ATOM   2150  H   THR A 146       0.755   7.642   7.920  1.00  0.74           H  
ATOM   2151  HA  THR A 146      -0.708   5.692   9.379  1.00  0.74           H  
ATOM   2152  HB  THR A 146      -1.539   7.255   6.896  1.00  0.74           H  
ATOM   2153  HG1 THR A 146      -0.916   8.584   8.676  1.00  0.74           H  
ATOM   2154 1HG2 THR A 146      -3.833   6.818   7.691  1.00  0.74           H  
ATOM   2155 2HG2 THR A 146      -2.981   5.296   7.335  1.00  0.74           H  
ATOM   2156 3HG2 THR A 146      -3.188   5.830   9.020  1.00  0.74           H  
ATOM   2157  N   LYS A 147       0.039   4.906   6.250  1.00  0.74           N  
ATOM   2158  CA  LYS A 147       0.161   3.778   5.335  1.00  0.74           C  
ATOM   2159  C   LYS A 147       1.176   2.733   5.839  1.00  0.74           C  
ATOM   2160  O   LYS A 147       0.916   1.534   5.754  1.00  0.74           O  
ATOM   2161  CB  LYS A 147       0.485   4.277   3.934  1.00  0.74           C  
ATOM   2162  CG  LYS A 147      -0.661   4.984   3.247  1.00  0.74           C  
ATOM   2163  CD  LYS A 147      -0.263   5.428   1.856  1.00  0.74           C  
ATOM   2164  CE  LYS A 147      -1.392   6.178   1.172  1.00  0.74           C  
ATOM   2165  NZ  LYS A 147      -1.011   6.613  -0.188  1.00  0.74           N  
ATOM   2166  H   LYS A 147       0.347   5.834   5.951  1.00  0.74           H  
ATOM   2167  HA  LYS A 147      -0.808   3.284   5.283  1.00  0.74           H  
ATOM   2168 1HB  LYS A 147       1.266   5.026   4.014  1.00  0.74           H  
ATOM   2169 2HB  LYS A 147       0.840   3.461   3.307  1.00  0.74           H  
ATOM   2170 1HG  LYS A 147      -1.521   4.320   3.185  1.00  0.74           H  
ATOM   2171 2HG  LYS A 147      -0.937   5.864   3.834  1.00  0.74           H  
ATOM   2172 1HD  LYS A 147       0.606   6.092   1.924  1.00  0.74           H  
ATOM   2173 2HD  LYS A 147       0.015   4.562   1.251  1.00  0.74           H  
ATOM   2174 1HE  LYS A 147      -2.272   5.541   1.110  1.00  0.74           H  
ATOM   2175 2HE  LYS A 147      -1.631   7.060   1.766  1.00  0.74           H  
ATOM   2176 1HZ  LYS A 147      -1.760   7.125  -0.614  1.00  0.74           H  
ATOM   2177 2HZ  LYS A 147      -0.179   7.211  -0.118  1.00  0.74           H  
ATOM   2178 3HZ  LYS A 147      -0.788   5.815  -0.758  1.00  0.74           H  
ATOM   2179  N   LEU A 148       2.304   3.162   6.421  1.00  0.75           N  
ATOM   2180  CA  LEU A 148       3.266   2.196   6.975  1.00  0.75           C  
ATOM   2181  C   LEU A 148       2.613   1.353   8.063  1.00  0.75           C  
ATOM   2182  O   LEU A 148       2.699   0.118   8.060  1.00  0.75           O  
ATOM   2183  CB  LEU A 148       4.483   2.953   7.538  1.00  0.75           C  
ATOM   2184  CG  LEU A 148       5.508   3.481   6.525  1.00  0.75           C  
ATOM   2185  CD1 LEU A 148       6.346   4.454   7.120  1.00  0.75           C  
ATOM   2186  CD2 LEU A 148       6.454   2.345   6.133  1.00  0.75           C  
ATOM   2187  H   LEU A 148       2.510   4.161   6.459  1.00  0.75           H  
ATOM   2188  HA  LEU A 148       3.593   1.534   6.176  1.00  0.75           H  
ATOM   2189 1HB  LEU A 148       4.105   3.811   8.076  1.00  0.75           H  
ATOM   2190 2HB  LEU A 148       5.001   2.334   8.248  1.00  0.75           H  
ATOM   2191  HG  LEU A 148       5.002   3.910   5.667  1.00  0.75           H  
ATOM   2192 1HD1 LEU A 148       7.071   4.750   6.381  1.00  0.75           H  
ATOM   2193 2HD1 LEU A 148       5.760   5.304   7.426  1.00  0.75           H  
ATOM   2194 3HD1 LEU A 148       6.830   4.013   7.966  1.00  0.75           H  
ATOM   2195 1HD2 LEU A 148       7.190   2.725   5.435  1.00  0.75           H  
ATOM   2196 2HD2 LEU A 148       6.963   1.981   7.020  1.00  0.75           H  
ATOM   2197 3HD2 LEU A 148       5.909   1.530   5.680  1.00  0.75           H  
ATOM   2198  N   PHE A 149       1.903   2.004   8.969  1.00  0.75           N  
ATOM   2199  CA  PHE A 149       1.246   1.264  10.023  1.00  0.75           C  
ATOM   2200  C   PHE A 149       0.046   0.498   9.496  1.00  0.75           C  
ATOM   2201  O   PHE A 149      -0.267  -0.580   9.996  1.00  0.75           O  
ATOM   2202  CB  PHE A 149       0.948   2.179  11.195  1.00  0.75           C  
ATOM   2203  CG  PHE A 149       2.199   2.373  12.046  1.00  0.75           C  
ATOM   2204  CD1 PHE A 149       3.108   3.406  11.816  1.00  0.75           C  
ATOM   2205  CD2 PHE A 149       2.470   1.483  13.084  1.00  0.75           C  
ATOM   2206  CE1 PHE A 149       4.245   3.525  12.589  1.00  0.75           C  
ATOM   2207  CE2 PHE A 149       3.606   1.615  13.856  1.00  0.75           C  
ATOM   2208  CZ  PHE A 149       4.492   2.633  13.605  1.00  0.75           C  
ATOM   2209  H   PHE A 149       1.835   3.023   8.941  1.00  0.75           H  
ATOM   2210  HA  PHE A 149       1.951   0.526  10.394  1.00  0.75           H  
ATOM   2211 1HB  PHE A 149       0.617   3.152  10.826  1.00  0.75           H  
ATOM   2212 2HB  PHE A 149       0.161   1.755  11.811  1.00  0.75           H  
ATOM   2213  HD1 PHE A 149       2.926   4.112  11.015  1.00  0.75           H  
ATOM   2214  HD2 PHE A 149       1.773   0.666  13.280  1.00  0.75           H  
ATOM   2215  HE1 PHE A 149       4.949   4.326  12.396  1.00  0.75           H  
ATOM   2216  HE2 PHE A 149       3.803   0.908  14.659  1.00  0.75           H  
ATOM   2217  HZ  PHE A 149       5.389   2.734  14.210  1.00  0.75           H  
ATOM   2218  N   GLY A 150      -0.615   1.013   8.461  1.00  0.76           N  
ATOM   2219  CA  GLY A 150      -1.736   0.303   7.870  1.00  0.76           C  
ATOM   2220  C   GLY A 150      -1.256  -1.046   7.343  1.00  0.76           C  
ATOM   2221  O   GLY A 150      -1.893  -2.071   7.579  1.00  0.76           O  
ATOM   2222  H   GLY A 150      -0.364   1.923   8.084  1.00  0.76           H  
ATOM   2223 1HA  GLY A 150      -2.521   0.161   8.612  1.00  0.76           H  
ATOM   2224 2HA  GLY A 150      -2.149   0.897   7.055  1.00  0.76           H  
ATOM   2225  N   LEU A 151      -0.092  -1.053   6.683  1.00  0.76           N  
ATOM   2226  CA  LEU A 151       0.496  -2.280   6.155  1.00  0.76           C  
ATOM   2227  C   LEU A 151       0.831  -3.264   7.279  1.00  0.76           C  
ATOM   2228  O   LEU A 151       0.564  -4.465   7.153  1.00  0.76           O  
ATOM   2229  CB  LEU A 151       1.750  -1.924   5.351  1.00  0.76           C  
ATOM   2230  CG  LEU A 151       1.516  -1.207   4.017  1.00  0.76           C  
ATOM   2231  CD1 LEU A 151       2.830  -0.685   3.496  1.00  0.76           C  
ATOM   2232  CD2 LEU A 151       0.925  -2.193   3.035  1.00  0.76           C  
ATOM   2233  H   LEU A 151       0.378  -0.161   6.513  1.00  0.76           H  
ATOM   2234  HA  LEU A 151      -0.228  -2.748   5.491  1.00  0.76           H  
ATOM   2235 1HB  LEU A 151       2.348  -1.268   5.958  1.00  0.76           H  
ATOM   2236 2HB  LEU A 151       2.309  -2.824   5.153  1.00  0.76           H  
ATOM   2237  HG  LEU A 151       0.837  -0.372   4.153  1.00  0.76           H  
ATOM   2238 1HD1 LEU A 151       2.681  -0.186   2.542  1.00  0.76           H  
ATOM   2239 2HD1 LEU A 151       3.247   0.017   4.215  1.00  0.76           H  
ATOM   2240 3HD1 LEU A 151       3.494  -1.509   3.372  1.00  0.76           H  
ATOM   2241 1HD2 LEU A 151       0.761  -1.704   2.085  1.00  0.76           H  
ATOM   2242 2HD2 LEU A 151       1.615  -3.027   2.899  1.00  0.76           H  
ATOM   2243 3HD2 LEU A 151      -0.024  -2.564   3.424  1.00  0.76           H  
ATOM   2244  N   ILE A 152       1.340  -2.755   8.407  1.00  0.76           N  
ATOM   2245  CA  ILE A 152       1.637  -3.624   9.546  1.00  0.76           C  
ATOM   2246  C   ILE A 152       0.355  -4.244  10.086  1.00  0.76           C  
ATOM   2247  O   ILE A 152       0.280  -5.455  10.317  1.00  0.76           O  
ATOM   2248  CB  ILE A 152       2.342  -2.856  10.685  1.00  0.76           C  
ATOM   2249  CG1 ILE A 152       3.753  -2.417  10.253  1.00  0.76           C  
ATOM   2250  CG2 ILE A 152       2.399  -3.733  11.936  1.00  0.76           C  
ATOM   2251  CD1 ILE A 152       4.409  -1.405  11.190  1.00  0.76           C  
ATOM   2252  H   ILE A 152       1.560  -1.757   8.452  1.00  0.76           H  
ATOM   2253  HA  ILE A 152       2.277  -4.429   9.214  1.00  0.76           H  
ATOM   2254  HB  ILE A 152       1.777  -1.952  10.912  1.00  0.76           H  
ATOM   2255 1HG1 ILE A 152       4.389  -3.290  10.214  1.00  0.76           H  
ATOM   2256 2HG1 ILE A 152       3.691  -1.984   9.257  1.00  0.76           H  
ATOM   2257 1HG2 ILE A 152       2.881  -3.182  12.735  1.00  0.76           H  
ATOM   2258 2HG2 ILE A 152       1.389  -4.006  12.243  1.00  0.76           H  
ATOM   2259 3HG2 ILE A 152       2.969  -4.636  11.724  1.00  0.76           H  
ATOM   2260 1HD1 ILE A 152       5.398  -1.155  10.821  1.00  0.76           H  
ATOM   2261 2HD1 ILE A 152       3.809  -0.506  11.235  1.00  0.76           H  
ATOM   2262 3HD1 ILE A 152       4.494  -1.832  12.186  1.00  0.76           H  
ATOM   2263  N   ILE A 153      -0.664  -3.414  10.252  1.00  0.76           N  
ATOM   2264  CA  ILE A 153      -1.942  -3.855  10.771  1.00  0.76           C  
ATOM   2265  C   ILE A 153      -2.577  -4.892   9.851  1.00  0.76           C  
ATOM   2266  O   ILE A 153      -3.062  -5.925  10.320  1.00  0.76           O  
ATOM   2267  CB  ILE A 153      -2.838  -2.638  11.005  1.00  0.76           C  
ATOM   2268  CG1 ILE A 153      -2.231  -1.806  12.165  1.00  0.76           C  
ATOM   2269  CG2 ILE A 153      -4.216  -3.070  11.353  1.00  0.76           C  
ATOM   2270  CD1 ILE A 153      -2.789  -0.425  12.307  1.00  0.76           C  
ATOM   2271  H   ILE A 153      -0.541  -2.426  10.025  1.00  0.76           H  
ATOM   2272  HA  ILE A 153      -1.778  -4.319  11.736  1.00  0.76           H  
ATOM   2273  HB  ILE A 153      -2.853  -2.018  10.108  1.00  0.76           H  
ATOM   2274 1HG1 ILE A 153      -2.421  -2.334  13.096  1.00  0.76           H  
ATOM   2275 2HG1 ILE A 153      -1.154  -1.733  12.021  1.00  0.76           H  
ATOM   2276 1HG2 ILE A 153      -4.846  -2.198  11.527  1.00  0.76           H  
ATOM   2277 2HG2 ILE A 153      -4.609  -3.649  10.534  1.00  0.76           H  
ATOM   2278 3HG2 ILE A 153      -4.174  -3.670  12.248  1.00  0.76           H  
ATOM   2279 1HD1 ILE A 153      -2.310   0.074  13.145  1.00  0.76           H  
ATOM   2280 2HD1 ILE A 153      -2.593   0.129  11.392  1.00  0.76           H  
ATOM   2281 3HD1 ILE A 153      -3.851  -0.483  12.475  1.00  0.76           H  
ATOM   2282  N   ASP A 154      -2.570  -4.640   8.543  1.00  0.77           N  
ATOM   2283  CA  ASP A 154      -3.118  -5.618   7.618  1.00  0.77           C  
ATOM   2284  C   ASP A 154      -2.343  -6.939   7.670  1.00  0.77           C  
ATOM   2285  O   ASP A 154      -2.944  -8.012   7.564  1.00  0.77           O  
ATOM   2286  CB  ASP A 154      -3.195  -5.051   6.198  1.00  0.77           C  
ATOM   2287  CG  ASP A 154      -4.366  -4.002   6.008  1.00  0.77           C  
ATOM   2288  OD1 ASP A 154      -5.262  -3.904   6.871  1.00  0.77           O  
ATOM   2289  OD2 ASP A 154      -4.366  -3.344   4.994  1.00  0.77           O  
ATOM   2290  H   ASP A 154      -2.178  -3.768   8.191  1.00  0.77           H  
ATOM   2291  HA  ASP A 154      -4.133  -5.828   7.926  1.00  0.77           H  
ATOM   2292 1HB  ASP A 154      -2.246  -4.555   5.965  1.00  0.77           H  
ATOM   2293 2HB  ASP A 154      -3.324  -5.862   5.485  1.00  0.77           H  
ATOM   2294  N   ALA A 155      -1.015  -6.884   7.849  1.00  0.77           N  
ATOM   2295  CA  ALA A 155      -0.230  -8.110   7.963  1.00  0.77           C  
ATOM   2296  C   ALA A 155      -0.683  -8.927   9.181  1.00  0.77           C  
ATOM   2297  O   ALA A 155      -0.792 -10.154   9.119  1.00  0.77           O  
ATOM   2298  CB  ALA A 155       1.242  -7.775   8.057  1.00  0.77           C  
ATOM   2299  H   ALA A 155      -0.535  -5.983   7.891  1.00  0.77           H  
ATOM   2300  HA  ALA A 155      -0.402  -8.707   7.068  1.00  0.77           H  
ATOM   2301 1HB  ALA A 155       1.828  -8.692   8.112  1.00  0.77           H  
ATOM   2302 2HB  ALA A 155       1.529  -7.208   7.174  1.00  0.77           H  
ATOM   2303 3HB  ALA A 155       1.428  -7.179   8.943  1.00  0.77           H  
ATOM   2304  N   LEU A 156      -0.993  -8.233  10.277  1.00  0.79           N  
ATOM   2305  CA  LEU A 156      -1.478  -8.885  11.490  1.00  0.79           C  
ATOM   2306  C   LEU A 156      -2.827  -9.546  11.254  1.00  0.79           C  
ATOM   2307  O   LEU A 156      -3.061 -10.672  11.716  1.00  0.79           O  
ATOM   2308  CB  LEU A 156      -1.546  -7.851  12.600  1.00  0.79           C  
ATOM   2309  CG  LEU A 156      -0.191  -7.395  13.066  1.00  0.79           C  
ATOM   2310  CD1 LEU A 156      -0.310  -6.210  13.880  1.00  0.79           C  
ATOM   2311  CD2 LEU A 156       0.427  -8.480  13.914  1.00  0.79           C  
ATOM   2312  H   LEU A 156      -0.853  -7.219  10.272  1.00  0.79           H  
ATOM   2313  HA  LEU A 156      -0.774  -9.651  11.784  1.00  0.79           H  
ATOM   2314 1HB  LEU A 156      -2.097  -6.990  12.263  1.00  0.79           H  
ATOM   2315 2HB  LEU A 156      -2.072  -8.288  13.456  1.00  0.79           H  
ATOM   2316  HG  LEU A 156       0.438  -7.176  12.202  1.00  0.79           H  
ATOM   2317 1HD1 LEU A 156       0.688  -5.935  14.174  1.00  0.79           H  
ATOM   2318 2HD1 LEU A 156      -0.747  -5.412  13.316  1.00  0.79           H  
ATOM   2319 3HD1 LEU A 156      -0.920  -6.421  14.749  1.00  0.79           H  
ATOM   2320 1HD2 LEU A 156       1.407  -8.150  14.253  1.00  0.79           H  
ATOM   2321 2HD2 LEU A 156      -0.211  -8.678  14.783  1.00  0.79           H  
ATOM   2322 3HD2 LEU A 156       0.522  -9.385  13.333  1.00  0.79           H  
ATOM   2323  N   LYS A 157      -3.689  -8.887  10.468  1.00  0.84           N  
ATOM   2324  CA  LYS A 157      -4.992  -9.464  10.155  1.00  0.84           C  
ATOM   2325  C   LYS A 157      -4.777 -10.735   9.333  1.00  0.84           C  
ATOM   2326  O   LYS A 157      -5.392 -11.770   9.589  1.00  0.84           O  
ATOM   2327  CB  LYS A 157      -5.829  -8.484   9.323  1.00  0.84           C  
ATOM   2328  CG  LYS A 157      -6.320  -7.232  10.029  1.00  0.84           C  
ATOM   2329  CD  LYS A 157      -7.000  -6.326   9.003  1.00  0.84           C  
ATOM   2330  CE  LYS A 157      -7.403  -4.992   9.568  1.00  0.84           C  
ATOM   2331  NZ  LYS A 157      -7.774  -4.046   8.471  1.00  0.84           N  
ATOM   2332  H   LYS A 157      -3.441  -7.955  10.129  1.00  0.84           H  
ATOM   2333  HA  LYS A 157      -5.508  -9.719  11.082  1.00  0.84           H  
ATOM   2334 1HB  LYS A 157      -5.253  -8.160   8.465  1.00  0.84           H  
ATOM   2335 2HB  LYS A 157      -6.703  -9.005   8.937  1.00  0.84           H  
ATOM   2336 1HG  LYS A 157      -7.022  -7.494  10.820  1.00  0.84           H  
ATOM   2337 2HG  LYS A 157      -5.474  -6.707  10.469  1.00  0.84           H  
ATOM   2338 1HD  LYS A 157      -6.338  -6.156   8.158  1.00  0.84           H  
ATOM   2339 2HD  LYS A 157      -7.893  -6.823   8.632  1.00  0.84           H  
ATOM   2340 1HE  LYS A 157      -8.255  -5.122  10.230  1.00  0.84           H  
ATOM   2341 2HE  LYS A 157      -6.586  -4.580  10.132  1.00  0.84           H  
ATOM   2342 1HZ  LYS A 157      -8.034  -3.155   8.862  1.00  0.84           H  
ATOM   2343 2HZ  LYS A 157      -6.928  -3.925   7.845  1.00  0.84           H  
ATOM   2344 3HZ  LYS A 157      -8.539  -4.416   7.934  1.00  0.84           H  
ATOM   2345  N   ALA A 158      -3.853 -10.665   8.364  1.00  0.91           N  
ATOM   2346  CA  ALA A 158      -3.526 -11.790   7.487  1.00  0.91           C  
ATOM   2347  C   ALA A 158      -2.995 -12.976   8.284  1.00  0.91           C  
ATOM   2348  O   ALA A 158      -3.257 -14.135   7.954  1.00  0.91           O  
ATOM   2349  CB  ALA A 158      -2.504 -11.365   6.448  1.00  0.91           C  
ATOM   2350  H   ALA A 158      -3.380  -9.775   8.205  1.00  0.91           H  
ATOM   2351  HA  ALA A 158      -4.439 -12.099   6.983  1.00  0.91           H  
ATOM   2352 1HB  ALA A 158      -2.292 -12.200   5.785  1.00  0.91           H  
ATOM   2353 2HB  ALA A 158      -2.901 -10.529   5.873  1.00  0.91           H  
ATOM   2354 3HB  ALA A 158      -1.592 -11.059   6.943  1.00  0.91           H  
ATOM   2355  N   ALA A 159      -2.275 -12.672   9.363  1.00  1.03           N  
ATOM   2356  CA  ALA A 159      -1.672 -13.654  10.251  1.00  1.03           C  
ATOM   2357  C   ALA A 159      -2.684 -14.235  11.255  1.00  1.03           C  
ATOM   2358  O   ALA A 159      -2.320 -15.085  12.071  1.00  1.03           O  
ATOM   2359  CB  ALA A 159      -0.495 -13.031  10.972  1.00  1.03           C  
ATOM   2360  H   ALA A 159      -2.082 -11.688   9.546  1.00  1.03           H  
ATOM   2361  HA  ALA A 159      -1.309 -14.479   9.641  1.00  1.03           H  
ATOM   2362 1HB  ALA A 159      -0.016 -13.770  11.614  1.00  1.03           H  
ATOM   2363 2HB  ALA A 159       0.224 -12.666  10.240  1.00  1.03           H  
ATOM   2364 3HB  ALA A 159      -0.847 -12.200  11.563  1.00  1.03           H  
ATOM   2365  N   GLY A 160      -3.946 -13.786  11.203  1.00  1.18           N  
ATOM   2366  CA  GLY A 160      -4.997 -14.322  12.060  1.00  1.18           C  
ATOM   2367  C   GLY A 160      -5.432 -13.519  13.291  1.00  1.18           C  
ATOM   2368  O   GLY A 160      -6.257 -14.024  14.055  1.00  1.18           O  
ATOM   2369  H   GLY A 160      -4.214 -13.074  10.526  1.00  1.18           H  
ATOM   2370 1HA  GLY A 160      -5.875 -14.480  11.436  1.00  1.18           H  
ATOM   2371 2HA  GLY A 160      -4.692 -15.313  12.389  1.00  1.18           H  
ATOM   2372  N   ALA A 161      -4.931 -12.293  13.484  1.00  1.35           N  
ATOM   2373  CA  ALA A 161      -5.336 -11.477  14.639  1.00  1.35           C  
ATOM   2374  C   ALA A 161      -4.569 -10.181  14.698  1.00  1.35           C  
ATOM   2375  O   ALA A 161      -5.154  -9.104  14.562  1.00  1.35           O  
ATOM   2376  OXT ALA A 161      -3.663 -10.232  15.512  1.00  1.35           O  
ATOM   2377  CB  ALA A 161      -5.090 -12.189  15.973  1.00  1.35           C  
ATOM   2378  H   ALA A 161      -4.262 -11.907  12.815  1.00  1.35           H  
ATOM   2379  HA  ALA A 161      -6.396 -11.249  14.535  1.00  1.35           H  
ATOM   2380 1HB  ALA A 161      -5.411 -11.537  16.782  1.00  1.35           H  
ATOM   2381 2HB  ALA A 161      -5.625 -13.118  16.061  1.00  1.35           H  
ATOM   2382 3HB  ALA A 161      -4.038 -12.382  16.070  1.00  1.35           H  
ENDMDL

REMARK ID 695613 DOMAINID 686369 MODEL 4 L3
MODEL     4
ATOM      1  N   SER A   1       0.629  -0.798   0.069  1.00  1.47           N  
ATOM      2  CA  SER A   1       1.939  -0.567  -0.517  1.00  1.47           C  
ATOM      3  C   SER A   1       2.365   0.877  -0.246  1.00  1.47           C  
ATOM      4  O   SER A   1       2.975   1.164   0.783  1.00  1.47           O  
ATOM      5  CB  SER A   1       1.915  -0.915  -2.006  1.00  1.47           C  
ATOM      6  OG  SER A   1       1.057  -0.070  -2.723  1.00  1.47           O  
ATOM      7 1H   SER A   1       0.557  -1.752   0.387  1.00  1.47           H  
ATOM      8 2H   SER A   1       0.508  -0.167   0.849  1.00  1.47           H  
ATOM      9 3H   SER A   1      -0.082  -0.607  -0.622  1.00  1.47           H  
ATOM     10  HA  SER A   1       2.659  -1.227  -0.030  1.00  1.47           H  
ATOM     11 1HB  SER A   1       2.924  -0.838  -2.410  1.00  1.47           H  
ATOM     12 2HB  SER A   1       1.594  -1.948  -2.129  1.00  1.47           H  
ATOM     13  HG  SER A   1       0.196  -0.133  -2.287  1.00  1.47           H  
ATOM     14  N   LEU A   2       2.046   1.784  -1.159  1.00  1.19           N  
ATOM     15  CA  LEU A   2       2.338   3.202  -0.967  1.00  1.19           C  
ATOM     16  C   LEU A   2       1.572   3.634   0.287  1.00  1.19           C  
ATOM     17  O   LEU A   2       0.411   3.245   0.446  1.00  1.19           O  
ATOM     18  CB  LEU A   2       1.874   4.031  -2.177  1.00  1.19           C  
ATOM     19  CG  LEU A   2       2.417   5.449  -2.210  1.00  1.19           C  
ATOM     20  CD1 LEU A   2       3.895   5.360  -2.491  1.00  1.19           C  
ATOM     21  CD2 LEU A   2       1.750   6.274  -3.231  1.00  1.19           C  
ATOM     22  H   LEU A   2       1.577   1.480  -1.996  1.00  1.19           H  
ATOM     23  HA  LEU A   2       3.406   3.345  -0.801  1.00  1.19           H  
ATOM     24 1HB  LEU A   2       2.181   3.526  -3.092  1.00  1.19           H  
ATOM     25 2HB  LEU A   2       0.782   4.089  -2.160  1.00  1.19           H  
ATOM     26  HG  LEU A   2       2.260   5.900  -1.257  1.00  1.19           H  
ATOM     27 1HD1 LEU A   2       4.333   6.340  -2.515  1.00  1.19           H  
ATOM     28 2HD1 LEU A   2       4.376   4.767  -1.713  1.00  1.19           H  
ATOM     29 3HD1 LEU A   2       4.035   4.887  -3.460  1.00  1.19           H  
ATOM     30 1HD2 LEU A   2       2.174   7.281  -3.227  1.00  1.19           H  
ATOM     31 2HD2 LEU A   2       1.904   5.823  -4.173  1.00  1.19           H  
ATOM     32 3HD2 LEU A   2       0.702   6.322  -3.008  1.00  1.19           H  
ATOM     33  N   SER A   3       2.198   4.362   1.213  1.00  0.97           N  
ATOM     34  CA  SER A   3       1.456   4.756   2.408  1.00  0.97           C  
ATOM     35  C   SER A   3       0.447   5.832   2.080  1.00  0.97           C  
ATOM     36  O   SER A   3       0.560   6.488   1.046  1.00  0.97           O  
ATOM     37  CB  SER A   3       2.393   5.264   3.474  1.00  0.97           C  
ATOM     38  OG  SER A   3       3.009   6.454   3.051  1.00  0.97           O  
ATOM     39  H   SER A   3       3.167   4.681   1.091  1.00  0.97           H  
ATOM     40  HA  SER A   3       0.924   3.883   2.790  1.00  0.97           H  
ATOM     41 1HB  SER A   3       1.839   5.443   4.393  1.00  0.97           H  
ATOM     42 2HB  SER A   3       3.153   4.514   3.683  1.00  0.97           H  
ATOM     43  HG  SER A   3       3.668   6.163   2.364  1.00  0.97           H  
ATOM     44  N   ALA A   4      -0.518   6.057   2.971  1.00  0.81           N  
ATOM     45  CA  ALA A   4      -1.496   7.114   2.741  1.00  0.81           C  
ATOM     46  C   ALA A   4      -0.823   8.477   2.613  1.00  0.81           C  
ATOM     47  O   ALA A   4      -1.224   9.303   1.793  1.00  0.81           O  
ATOM     48  CB  ALA A   4      -2.510   7.149   3.867  1.00  0.81           C  
ATOM     49  H   ALA A   4      -0.576   5.488   3.805  1.00  0.81           H  
ATOM     50  HA  ALA A   4      -2.009   6.898   1.801  1.00  0.81           H  
ATOM     51 1HB  ALA A   4      -3.247   7.925   3.666  1.00  0.81           H  
ATOM     52 2HB  ALA A   4      -3.010   6.183   3.939  1.00  0.81           H  
ATOM     53 3HB  ALA A   4      -2.003   7.366   4.806  1.00  0.81           H  
ATOM     54  N   ALA A   5       0.213   8.716   3.425  1.00  0.71           N  
ATOM     55  CA  ALA A   5       0.911   9.991   3.352  1.00  0.71           C  
ATOM     56  C   ALA A   5       1.564  10.147   1.994  1.00  0.71           C  
ATOM     57  O   ALA A   5       1.484  11.205   1.369  1.00  0.71           O  
ATOM     58  CB  ALA A   5       1.959  10.083   4.438  1.00  0.71           C  
ATOM     59  H   ALA A   5       0.515   8.011   4.079  1.00  0.71           H  
ATOM     60  HA  ALA A   5       0.182  10.792   3.477  1.00  0.71           H  
ATOM     61 1HB  ALA A   5       2.465  11.046   4.374  1.00  0.71           H  
ATOM     62 2HB  ALA A   5       1.484   9.985   5.412  1.00  0.71           H  
ATOM     63 3HB  ALA A   5       2.687   9.281   4.305  1.00  0.71           H  
ATOM     64  N   GLU A   6       2.183   9.075   1.515  1.00  0.66           N  
ATOM     65  CA  GLU A   6       2.830   9.122   0.219  1.00  0.66           C  
ATOM     66  C   GLU A   6       1.812   9.289  -0.907  1.00  0.66           C  
ATOM     67  O   GLU A   6       2.065  10.003  -1.885  1.00  0.66           O  
ATOM     68  CB  GLU A   6       3.694   7.899   0.068  1.00  0.66           C  
ATOM     69  CG  GLU A   6       4.920   7.915   0.934  1.00  0.66           C  
ATOM     70  CD  GLU A   6       5.615   6.594   0.972  1.00  0.66           C  
ATOM     71  OE1 GLU A   6       4.938   5.582   1.113  1.00  0.66           O  
ATOM     72  OE2 GLU A   6       6.825   6.573   0.880  1.00  0.66           O  
ATOM     73  H   GLU A   6       2.227   8.210   2.060  1.00  0.66           H  
ATOM     74  HA  GLU A   6       3.484   9.985   0.199  1.00  0.66           H  
ATOM     75 1HB  GLU A   6       3.129   7.029   0.346  1.00  0.66           H  
ATOM     76 2HB  GLU A   6       4.003   7.815  -0.951  1.00  0.66           H  
ATOM     77 1HG  GLU A   6       5.609   8.664   0.540  1.00  0.66           H  
ATOM     78 2HG  GLU A   6       4.640   8.215   1.943  1.00  0.66           H  
ATOM     79  N   ALA A   7       0.649   8.646  -0.766  1.00  0.63           N  
ATOM     80  CA  ALA A   7      -0.418   8.781  -1.746  1.00  0.63           C  
ATOM     81  C   ALA A   7      -0.858  10.238  -1.814  1.00  0.63           C  
ATOM     82  O   ALA A   7      -1.064  10.784  -2.901  1.00  0.63           O  
ATOM     83  CB  ALA A   7      -1.585   7.876  -1.378  1.00  0.63           C  
ATOM     84  H   ALA A   7       0.513   8.036   0.039  1.00  0.63           H  
ATOM     85  HA  ALA A   7      -0.035   8.502  -2.723  1.00  0.63           H  
ATOM     86 1HB  ALA A   7      -2.374   7.975  -2.123  1.00  0.63           H  
ATOM     87 2HB  ALA A   7      -1.243   6.838  -1.341  1.00  0.63           H  
ATOM     88 3HB  ALA A   7      -1.968   8.163  -0.405  1.00  0.63           H  
ATOM     89  N   ASP A   8      -0.919  10.895  -0.648  1.00  0.62           N  
ATOM     90  CA  ASP A   8      -1.292  12.299  -0.568  1.00  0.62           C  
ATOM     91  C   ASP A   8      -0.244  13.183  -1.230  1.00  0.62           C  
ATOM     92  O   ASP A   8      -0.589  14.116  -1.960  1.00  0.62           O  
ATOM     93  CB  ASP A   8      -1.516  12.720   0.895  1.00  0.62           C  
ATOM     94  CG  ASP A   8      -1.963  14.175   1.035  1.00  0.62           C  
ATOM     95  OD1 ASP A   8      -2.997  14.558   0.513  1.00  0.62           O  
ATOM     96  OD2 ASP A   8      -1.272  14.946   1.676  1.00  0.62           O  
ATOM     97  H   ASP A   8      -0.748  10.385   0.220  1.00  0.62           H  
ATOM     98  HA  ASP A   8      -2.232  12.431  -1.101  1.00  0.62           H  
ATOM     99 1HB  ASP A   8      -2.258  12.063   1.352  1.00  0.62           H  
ATOM    100 2HB  ASP A   8      -0.590  12.590   1.450  1.00  0.62           H  
ATOM    101  N   LEU A   9       1.035  12.880  -1.016  1.00  0.62           N  
ATOM    102  CA  LEU A   9       2.084  13.667  -1.647  1.00  0.62           C  
ATOM    103  C   LEU A   9       2.019  13.539  -3.172  1.00  0.62           C  
ATOM    104  O   LEU A   9       2.128  14.539  -3.893  1.00  0.62           O  
ATOM    105  CB  LEU A   9       3.445  13.196  -1.128  1.00  0.62           C  
ATOM    106  CG  LEU A   9       3.762  13.535   0.315  1.00  0.62           C  
ATOM    107  CD1 LEU A   9       5.001  12.786   0.749  1.00  0.62           C  
ATOM    108  CD2 LEU A   9       4.003  15.022   0.412  1.00  0.62           C  
ATOM    109  H   LEU A   9       1.270  12.118  -0.380  1.00  0.62           H  
ATOM    110  HA  LEU A   9       1.940  14.712  -1.378  1.00  0.62           H  
ATOM    111 1HB  LEU A   9       3.503  12.115  -1.237  1.00  0.62           H  
ATOM    112 2HB  LEU A   9       4.219  13.643  -1.744  1.00  0.62           H  
ATOM    113  HG  LEU A   9       2.929  13.249   0.958  1.00  0.62           H  
ATOM    114 1HD1 LEU A   9       5.238  13.037   1.781  1.00  0.62           H  
ATOM    115 2HD1 LEU A   9       4.833  11.722   0.671  1.00  0.62           H  
ATOM    116 3HD1 LEU A   9       5.812  13.063   0.115  1.00  0.62           H  
ATOM    117 1HD2 LEU A   9       4.238  15.287   1.443  1.00  0.62           H  
ATOM    118 2HD2 LEU A   9       4.839  15.279  -0.228  1.00  0.62           H  
ATOM    119 3HD2 LEU A   9       3.109  15.560   0.090  1.00  0.62           H  
ATOM    120  N   ALA A  10       1.795  12.313  -3.675  1.00  0.62           N  
ATOM    121  CA  ALA A  10       1.666  12.105  -5.119  1.00  0.62           C  
ATOM    122  C   ALA A  10       0.436  12.851  -5.646  1.00  0.62           C  
ATOM    123  O   ALA A  10       0.483  13.482  -6.703  1.00  0.62           O  
ATOM    124  CB  ALA A  10       1.577  10.624  -5.441  1.00  0.62           C  
ATOM    125  H   ALA A  10       1.724  11.514  -3.041  1.00  0.62           H  
ATOM    126  HA  ALA A  10       2.550  12.517  -5.605  1.00  0.62           H  
ATOM    127 1HB  ALA A  10       1.499  10.497  -6.520  1.00  0.62           H  
ATOM    128 2HB  ALA A  10       2.468  10.118  -5.077  1.00  0.62           H  
ATOM    129 3HB  ALA A  10       0.696  10.201  -4.957  1.00  0.62           H  
ATOM    130  N   GLY A  11      -0.652  12.825  -4.868  1.00  0.63           N  
ATOM    131  CA  GLY A  11      -1.902  13.494  -5.206  1.00  0.63           C  
ATOM    132  C   GLY A  11      -1.717  14.991  -5.368  1.00  0.63           C  
ATOM    133  O   GLY A  11      -2.059  15.568  -6.407  1.00  0.63           O  
ATOM    134  H   GLY A  11      -0.633  12.276  -4.009  1.00  0.63           H  
ATOM    135 1HA  GLY A  11      -2.313  13.079  -6.120  1.00  0.63           H  
ATOM    136 2HA  GLY A  11      -2.623  13.301  -4.411  1.00  0.63           H  
ATOM    137  N   LYS A  12      -1.161  15.627  -4.339  1.00  0.64           N  
ATOM    138  CA  LYS A  12      -0.945  17.064  -4.364  1.00  0.64           C  
ATOM    139  C   LYS A  12      -0.007  17.473  -5.501  1.00  0.64           C  
ATOM    140  O   LYS A  12      -0.192  18.524  -6.116  1.00  0.64           O  
ATOM    141  CB  LYS A  12      -0.415  17.527  -3.002  1.00  0.64           C  
ATOM    142  CG  LYS A  12      -1.476  17.521  -1.877  1.00  0.64           C  
ATOM    143  CD  LYS A  12      -0.920  18.094  -0.578  1.00  0.64           C  
ATOM    144  CE  LYS A  12      -2.033  18.373   0.464  1.00  0.64           C  
ATOM    145  NZ  LYS A  12      -2.588  17.133   1.104  1.00  0.64           N  
ATOM    146  H   LYS A  12      -0.899  15.092  -3.509  1.00  0.64           H  
ATOM    147  HA  LYS A  12      -1.905  17.550  -4.538  1.00  0.64           H  
ATOM    148 1HB  LYS A  12       0.391  16.854  -2.689  1.00  0.64           H  
ATOM    149 2HB  LYS A  12       0.003  18.528  -3.087  1.00  0.64           H  
ATOM    150 1HG  LYS A  12      -2.345  18.098  -2.184  1.00  0.64           H  
ATOM    151 2HG  LYS A  12      -1.793  16.487  -1.688  1.00  0.64           H  
ATOM    152 1HD  LYS A  12      -0.226  17.361  -0.148  1.00  0.64           H  
ATOM    153 2HD  LYS A  12      -0.375  19.012  -0.781  1.00  0.64           H  
ATOM    154 1HE  LYS A  12      -1.623  19.011   1.243  1.00  0.64           H  
ATOM    155 2HE  LYS A  12      -2.847  18.901  -0.031  1.00  0.64           H  
ATOM    156 1HZ  LYS A  12      -3.289  17.372   1.770  1.00  0.64           H  
ATOM    157 2HZ  LYS A  12      -2.996  16.456   0.446  1.00  0.64           H  
ATOM    158 3HZ  LYS A  12      -1.854  16.614   1.579  1.00  0.64           H  
ATOM    159  N   SER A  13       0.992  16.637  -5.784  1.00  0.65           N  
ATOM    160  CA  SER A  13       1.935  16.866  -6.868  1.00  0.65           C  
ATOM    161  C   SER A  13       1.256  16.804  -8.243  1.00  0.65           C  
ATOM    162  O   SER A  13       1.514  17.631  -9.118  1.00  0.65           O  
ATOM    163  CB  SER A  13       3.014  15.823  -6.794  1.00  0.65           C  
ATOM    164  OG  SER A  13       3.963  15.978  -7.794  1.00  0.65           O  
ATOM    165  H   SER A  13       1.123  15.801  -5.213  1.00  0.65           H  
ATOM    166  HA  SER A  13       2.374  17.855  -6.742  1.00  0.65           H  
ATOM    167 1HB  SER A  13       3.483  15.841  -5.827  1.00  0.65           H  
ATOM    168 2HB  SER A  13       2.558  14.849  -6.892  1.00  0.65           H  
ATOM    169  HG  SER A  13       3.461  16.070  -8.612  1.00  0.65           H  
ATOM    170  N   TRP A  14       0.424  15.778  -8.434  1.00  0.66           N  
ATOM    171  CA  TRP A  14      -0.293  15.515  -9.678  1.00  0.66           C  
ATOM    172  C   TRP A  14      -1.399  16.521  -9.979  1.00  0.66           C  
ATOM    173  O   TRP A  14      -1.632  16.868 -11.137  1.00  0.66           O  
ATOM    174  CB  TRP A  14      -0.909  14.123  -9.612  1.00  0.66           C  
ATOM    175  CG  TRP A  14      -1.428  13.589 -10.901  1.00  0.66           C  
ATOM    176  CD1 TRP A  14      -2.693  13.177 -11.167  1.00  0.66           C  
ATOM    177  CD2 TRP A  14      -0.682  13.408 -12.130  1.00  0.66           C  
ATOM    178  NE1 TRP A  14      -2.782  12.742 -12.462  1.00  0.66           N  
ATOM    179  CE2 TRP A  14      -1.569  12.873 -13.064  1.00  0.66           C  
ATOM    180  CE3 TRP A  14       0.647  13.652 -12.505  1.00  0.66           C  
ATOM    181  CZ2 TRP A  14      -1.179  12.566 -14.348  1.00  0.66           C  
ATOM    182  CZ3 TRP A  14       1.030  13.347 -13.796  1.00  0.66           C  
ATOM    183  CH2 TRP A  14       0.144  12.816 -14.686  1.00  0.66           C  
ATOM    184  H   TRP A  14       0.289  15.118  -7.669  1.00  0.66           H  
ATOM    185  HA  TRP A  14       0.424  15.542 -10.494  1.00  0.66           H  
ATOM    186 1HB  TRP A  14      -0.207  13.434  -9.202  1.00  0.66           H  
ATOM    187 2HB  TRP A  14      -1.743  14.150  -8.908  1.00  0.66           H  
ATOM    188  HD1 TRP A  14      -3.518  13.183 -10.453  1.00  0.66           H  
ATOM    189  HE1 TRP A  14      -3.617  12.385 -12.905  1.00  0.66           H  
ATOM    190  HE3 TRP A  14       1.362  14.074 -11.796  1.00  0.66           H  
ATOM    191  HZ2 TRP A  14      -1.871  12.142 -15.080  1.00  0.66           H  
ATOM    192  HZ3 TRP A  14       2.059  13.541 -14.088  1.00  0.66           H  
ATOM    193  HH2 TRP A  14       0.486  12.585 -15.682  1.00  0.66           H  
ATOM    194  N   ALA A  15      -2.099  16.998  -8.954  1.00  0.68           N  
ATOM    195  CA  ALA A  15      -3.236  17.887  -9.167  1.00  0.68           C  
ATOM    196  C   ALA A  15      -2.990  19.037 -10.183  1.00  0.68           C  
ATOM    197  O   ALA A  15      -3.774  19.132 -11.130  1.00  0.68           O  
ATOM    198  CB  ALA A  15      -3.697  18.442  -7.823  1.00  0.68           C  
ATOM    199  H   ALA A  15      -1.881  16.683  -8.005  1.00  0.68           H  
ATOM    200  HA  ALA A  15      -4.048  17.279  -9.569  1.00  0.68           H  
ATOM    201 1HB  ALA A  15      -4.587  19.047  -7.966  1.00  0.68           H  
ATOM    202 2HB  ALA A  15      -3.931  17.605  -7.161  1.00  0.68           H  
ATOM    203 3HB  ALA A  15      -2.939  19.038  -7.353  1.00  0.68           H  
ATOM    204  N   PRO A  16      -1.925  19.886 -10.105  1.00  0.69           N  
ATOM    205  CA  PRO A  16      -1.663  20.962 -11.055  1.00  0.69           C  
ATOM    206  C   PRO A  16      -1.326  20.468 -12.455  1.00  0.69           C  
ATOM    207  O   PRO A  16      -1.364  21.246 -13.412  1.00  0.69           O  
ATOM    208  CB  PRO A  16      -0.481  21.701 -10.432  1.00  0.69           C  
ATOM    209  CG  PRO A  16       0.186  20.688  -9.549  1.00  0.69           C  
ATOM    210  CD  PRO A  16      -0.941  19.865  -8.991  1.00  0.69           C  
ATOM    211  HA  PRO A  16      -2.544  21.619 -11.088  1.00  0.69           H  
ATOM    212 1HB  PRO A  16       0.183  22.065 -11.228  1.00  0.69           H  
ATOM    213 2HB  PRO A  16      -0.836  22.584  -9.881  1.00  0.69           H  
ATOM    214 1HG  PRO A  16       0.891  20.074 -10.135  1.00  0.69           H  
ATOM    215 2HG  PRO A  16       0.778  21.181  -8.763  1.00  0.69           H  
ATOM    216 1HD  PRO A  16      -0.554  18.910  -8.766  1.00  0.69           H  
ATOM    217 2HD  PRO A  16      -1.335  20.365  -8.104  1.00  0.69           H  
ATOM    218  N   VAL A  17      -0.968  19.193 -12.578  1.00  0.72           N  
ATOM    219  CA  VAL A  17      -0.627  18.637 -13.865  1.00  0.72           C  
ATOM    220  C   VAL A  17      -1.917  18.208 -14.529  1.00  0.72           C  
ATOM    221  O   VAL A  17      -2.207  18.564 -15.674  1.00  0.72           O  
ATOM    222  CB  VAL A  17       0.299  17.409 -13.715  1.00  0.72           C  
ATOM    223  CG1 VAL A  17       0.566  16.815 -15.054  1.00  0.72           C  
ATOM    224  CG2 VAL A  17       1.578  17.803 -13.027  1.00  0.72           C  
ATOM    225  H   VAL A  17      -0.973  18.564 -11.781  1.00  0.72           H  
ATOM    226  HA  VAL A  17      -0.150  19.394 -14.471  1.00  0.72           H  
ATOM    227  HB  VAL A  17      -0.205  16.649 -13.124  1.00  0.72           H  
ATOM    228 1HG1 VAL A  17       1.199  15.944 -14.952  1.00  0.72           H  
ATOM    229 2HG1 VAL A  17      -0.385  16.530 -15.497  1.00  0.72           H  
ATOM    230 3HG1 VAL A  17       1.063  17.554 -15.678  1.00  0.72           H  
ATOM    231 1HG2 VAL A  17       2.194  16.926 -12.927  1.00  0.72           H  
ATOM    232 2HG2 VAL A  17       2.100  18.545 -13.608  1.00  0.72           H  
ATOM    233 3HG2 VAL A  17       1.350  18.206 -12.035  1.00  0.72           H  
ATOM    234  N   PHE A  18      -2.726  17.471 -13.772  1.00  0.75           N  
ATOM    235  CA  PHE A  18      -3.986  16.942 -14.268  1.00  0.75           C  
ATOM    236  C   PHE A  18      -4.971  18.092 -14.542  1.00  0.75           C  
ATOM    237  O   PHE A  18      -5.808  18.020 -15.446  1.00  0.75           O  
ATOM    238  CB  PHE A  18      -4.549  15.939 -13.271  1.00  0.75           C  
ATOM    239  CG  PHE A  18      -5.527  14.985 -13.888  1.00  0.75           C  
ATOM    240  CD1 PHE A  18      -5.062  14.025 -14.790  1.00  0.75           C  
ATOM    241  CD2 PHE A  18      -6.871  15.007 -13.580  1.00  0.75           C  
ATOM    242  CE1 PHE A  18      -5.923  13.122 -15.366  1.00  0.75           C  
ATOM    243  CE2 PHE A  18      -7.739  14.094 -14.160  1.00  0.75           C  
ATOM    244  CZ  PHE A  18      -7.262  13.151 -15.053  1.00  0.75           C  
ATOM    245  H   PHE A  18      -2.433  17.252 -12.821  1.00  0.75           H  
ATOM    246  HA  PHE A  18      -3.795  16.420 -15.205  1.00  0.75           H  
ATOM    247 1HB  PHE A  18      -3.733  15.373 -12.836  1.00  0.75           H  
ATOM    248 2HB  PHE A  18      -5.045  16.471 -12.459  1.00  0.75           H  
ATOM    249  HD1 PHE A  18      -3.999  13.996 -15.035  1.00  0.75           H  
ATOM    250  HD2 PHE A  18      -7.245  15.748 -12.872  1.00  0.75           H  
ATOM    251  HE1 PHE A  18      -5.545  12.382 -16.062  1.00  0.75           H  
ATOM    252  HE2 PHE A  18      -8.798  14.117 -13.908  1.00  0.75           H  
ATOM    253  HZ  PHE A  18      -7.944  12.432 -15.505  1.00  0.75           H  
ATOM    254  N   ALA A  19      -4.777  19.218 -13.848  1.00  0.79           N  
ATOM    255  CA  ALA A  19      -5.587  20.420 -14.026  1.00  0.79           C  
ATOM    256  C   ALA A  19      -5.565  20.895 -15.478  1.00  0.79           C  
ATOM    257  O   ALA A  19      -6.510  21.532 -15.942  1.00  0.79           O  
ATOM    258  CB  ALA A  19      -5.069  21.539 -13.136  1.00  0.79           C  
ATOM    259  H   ALA A  19      -4.089  19.219 -13.096  1.00  0.79           H  
ATOM    260  HA  ALA A  19      -6.614  20.180 -13.757  1.00  0.79           H  
ATOM    261 1HB  ALA A  19      -5.690  22.423 -13.264  1.00  0.79           H  
ATOM    262 2HB  ALA A  19      -5.097  21.217 -12.095  1.00  0.79           H  
ATOM    263 3HB  ALA A  19      -4.042  21.772 -13.415  1.00  0.79           H  
ATOM    264  N   ASN A  20      -4.462  20.621 -16.174  1.00  0.83           N  
ATOM    265  CA  ASN A  20      -4.264  21.008 -17.556  1.00  0.83           C  
ATOM    266  C   ASN A  20      -3.883  19.745 -18.328  1.00  0.83           C  
ATOM    267  O   ASN A  20      -3.045  19.767 -19.238  1.00  0.83           O  
ATOM    268  CB  ASN A  20      -3.214  22.099 -17.655  1.00  0.83           C  
ATOM    269  CG  ASN A  20      -3.655  23.396 -17.026  1.00  0.83           C  
ATOM    270  OD1 ASN A  20      -4.420  24.161 -17.623  1.00  0.83           O  
ATOM    271  ND2 ASN A  20      -3.184  23.661 -15.830  1.00  0.83           N  
ATOM    272  H   ASN A  20      -3.725  20.063 -15.745  1.00  0.83           H  
ATOM    273  HA  ASN A  20      -5.204  21.378 -17.965  1.00  0.83           H  
ATOM    274 1HB  ASN A  20      -2.330  21.779 -17.137  1.00  0.83           H  
ATOM    275 2HB  ASN A  20      -2.948  22.267 -18.699  1.00  0.83           H  
ATOM    276 1HD2 ASN A  20      -3.443  24.509 -15.367  1.00  0.83           H  
ATOM    277 2HD2 ASN A  20      -2.564  23.013 -15.378  1.00  0.83           H  
ATOM    278  N   LYS A  21      -4.557  18.641 -17.977  1.00  0.87           N  
ATOM    279  CA  LYS A  21      -4.308  17.302 -18.508  1.00  0.87           C  
ATOM    280  C   LYS A  21      -4.030  17.196 -19.988  1.00  0.87           C  
ATOM    281  O   LYS A  21      -3.086  16.522 -20.379  1.00  0.87           O  
ATOM    282  CB  LYS A  21      -5.525  16.405 -18.273  1.00  0.87           C  
ATOM    283  CG  LYS A  21      -5.362  14.979 -18.781  1.00  0.87           C  
ATOM    284  CD  LYS A  21      -6.658  14.197 -18.637  1.00  0.87           C  
ATOM    285  CE  LYS A  21      -7.668  14.621 -19.698  1.00  0.87           C  
ATOM    286  NZ  LYS A  21      -8.956  13.872 -19.589  1.00  0.87           N  
ATOM    287  H   LYS A  21      -5.235  18.706 -17.218  1.00  0.87           H  
ATOM    288  HA  LYS A  21      -3.449  16.895 -17.972  1.00  0.87           H  
ATOM    289 1HB  LYS A  21      -5.732  16.336 -17.211  1.00  0.87           H  
ATOM    290 2HB  LYS A  21      -6.402  16.838 -18.751  1.00  0.87           H  
ATOM    291 1HG  LYS A  21      -5.056  14.985 -19.831  1.00  0.87           H  
ATOM    292 2HG  LYS A  21      -4.598  14.494 -18.199  1.00  0.87           H  
ATOM    293 1HD  LYS A  21      -6.461  13.122 -18.721  1.00  0.87           H  
ATOM    294 2HD  LYS A  21      -7.092  14.402 -17.668  1.00  0.87           H  
ATOM    295 1HE  LYS A  21      -7.866  15.687 -19.596  1.00  0.87           H  
ATOM    296 2HE  LYS A  21      -7.237  14.436 -20.684  1.00  0.87           H  
ATOM    297 1HZ  LYS A  21      -9.585  14.184 -20.314  1.00  0.87           H  
ATOM    298 2HZ  LYS A  21      -8.783  12.882 -19.697  1.00  0.87           H  
ATOM    299 3HZ  LYS A  21      -9.370  14.043 -18.685  1.00  0.87           H  
ATOM    300  N   ASN A  22      -4.846  17.807 -20.835  1.00  0.90           N  
ATOM    301  CA  ASN A  22      -4.644  17.597 -22.266  1.00  0.90           C  
ATOM    302  C   ASN A  22      -3.300  18.144 -22.744  1.00  0.90           C  
ATOM    303  O   ASN A  22      -2.541  17.464 -23.445  1.00  0.90           O  
ATOM    304  CB  ASN A  22      -5.758  18.261 -23.050  1.00  0.90           C  
ATOM    305  CG  ASN A  22      -7.090  17.558 -22.925  1.00  0.90           C  
ATOM    306  OD1 ASN A  22      -7.185  16.391 -22.535  1.00  0.90           O  
ATOM    307  ND2 ASN A  22      -8.137  18.272 -23.252  1.00  0.90           N  
ATOM    308  H   ASN A  22      -5.598  18.385 -20.490  1.00  0.90           H  
ATOM    309  HA  ASN A  22      -4.653  16.523 -22.463  1.00  0.90           H  
ATOM    310 1HB  ASN A  22      -5.874  19.290 -22.709  1.00  0.90           H  
ATOM    311 2HB  ASN A  22      -5.481  18.298 -24.103  1.00  0.90           H  
ATOM    312 1HD2 ASN A  22      -9.053  17.874 -23.195  1.00  0.90           H  
ATOM    313 2HD2 ASN A  22      -8.022  19.215 -23.562  1.00  0.90           H  
ATOM    314  N   ALA A  23      -2.995  19.382 -22.350  1.00  0.92           N  
ATOM    315  CA  ALA A  23      -1.746  20.010 -22.753  1.00  0.92           C  
ATOM    316  C   ALA A  23      -0.553  19.300 -22.147  1.00  0.92           C  
ATOM    317  O   ALA A  23       0.455  19.074 -22.820  1.00  0.92           O  
ATOM    318  CB  ALA A  23      -1.734  21.464 -22.329  1.00  0.92           C  
ATOM    319  H   ALA A  23      -3.636  19.883 -21.752  1.00  0.92           H  
ATOM    320  HA  ALA A  23      -1.666  19.944 -23.837  1.00  0.92           H  
ATOM    321 1HB  ALA A  23      -0.803  21.927 -22.652  1.00  0.92           H  
ATOM    322 2HB  ALA A  23      -2.577  21.983 -22.781  1.00  0.92           H  
ATOM    323 3HB  ALA A  23      -1.811  21.520 -21.241  1.00  0.92           H  
ATOM    324  N   ASN A  24      -0.679  18.932 -20.871  1.00  0.93           N  
ATOM    325  CA  ASN A  24       0.422  18.298 -20.169  1.00  0.93           C  
ATOM    326  C   ASN A  24       0.620  16.865 -20.623  1.00  0.93           C  
ATOM    327  O   ASN A  24       1.744  16.374 -20.701  1.00  0.93           O  
ATOM    328  CB  ASN A  24       0.192  18.405 -18.682  1.00  0.93           C  
ATOM    329  CG  ASN A  24       0.407  19.788 -18.210  1.00  0.93           C  
ATOM    330  OD1 ASN A  24       1.198  20.545 -18.787  1.00  0.93           O  
ATOM    331  ND2 ASN A  24      -0.293  20.162 -17.199  1.00  0.93           N  
ATOM    332  H   ASN A  24      -1.547  19.127 -20.367  1.00  0.93           H  
ATOM    333  HA  ASN A  24       1.332  18.844 -20.413  1.00  0.93           H  
ATOM    334 1HB  ASN A  24      -0.835  18.104 -18.444  1.00  0.93           H  
ATOM    335 2HB  ASN A  24       0.858  17.747 -18.154  1.00  0.93           H  
ATOM    336 1HD2 ASN A  24      -0.232  21.101 -16.864  1.00  0.93           H  
ATOM    337 2HD2 ASN A  24      -0.953  19.523 -16.766  1.00  0.93           H  
ATOM    338  N   GLY A  25      -0.469  16.201 -20.965  1.00  0.94           N  
ATOM    339  CA  GLY A  25      -0.416  14.841 -21.445  1.00  0.94           C  
ATOM    340  C   GLY A  25       0.395  14.819 -22.711  1.00  0.94           C  
ATOM    341  O   GLY A  25       1.351  14.043 -22.849  1.00  0.94           O  
ATOM    342  H   GLY A  25      -1.379  16.632 -20.875  1.00  0.94           H  
ATOM    343 1HA  GLY A  25       0.037  14.193 -20.708  1.00  0.94           H  
ATOM    344 2HA  GLY A  25      -1.428  14.480 -21.632  1.00  0.94           H  
ATOM    345  N   LEU A  26       0.002  15.680 -23.653  1.00  0.94           N  
ATOM    346  CA  LEU A  26       0.664  15.735 -24.937  1.00  0.94           C  
ATOM    347  C   LEU A  26       2.132  16.110 -24.763  1.00  0.94           C  
ATOM    348  O   LEU A  26       3.014  15.400 -25.248  1.00  0.94           O  
ATOM    349  CB  LEU A  26      -0.037  16.754 -25.840  1.00  0.94           C  
ATOM    350  CG  LEU A  26       0.555  16.897 -27.224  1.00  0.94           C  
ATOM    351  CD1 LEU A  26       0.411  15.568 -27.943  1.00  0.94           C  
ATOM    352  CD2 LEU A  26      -0.152  18.010 -27.978  1.00  0.94           C  
ATOM    353  H   LEU A  26      -0.791  16.301 -23.478  1.00  0.94           H  
ATOM    354  HA  LEU A  26       0.611  14.752 -25.401  1.00  0.94           H  
ATOM    355 1HB  LEU A  26      -1.081  16.461 -25.946  1.00  0.94           H  
ATOM    356 2HB  LEU A  26      -0.004  17.732 -25.350  1.00  0.94           H  
ATOM    357  HG  LEU A  26       1.610  17.122 -27.146  1.00  0.94           H  
ATOM    358 1HD1 LEU A  26       0.832  15.647 -28.937  1.00  0.94           H  
ATOM    359 2HD1 LEU A  26       0.935  14.795 -27.377  1.00  0.94           H  
ATOM    360 3HD1 LEU A  26      -0.631  15.300 -28.024  1.00  0.94           H  
ATOM    361 1HD2 LEU A  26       0.264  18.104 -28.979  1.00  0.94           H  
ATOM    362 2HD2 LEU A  26      -1.196  17.783 -28.050  1.00  0.94           H  
ATOM    363 3HD2 LEU A  26      -0.024  18.947 -27.438  1.00  0.94           H  
ATOM    364  N   ASP A  27       2.423  17.195 -24.029  1.00  0.96           N  
ATOM    365  CA  ASP A  27       3.819  17.585 -23.853  1.00  0.96           C  
ATOM    366  C   ASP A  27       4.661  16.506 -23.177  1.00  0.96           C  
ATOM    367  O   ASP A  27       5.833  16.342 -23.525  1.00  0.96           O  
ATOM    368  CB  ASP A  27       3.947  18.928 -23.117  1.00  0.96           C  
ATOM    369  CG  ASP A  27       3.629  20.169 -24.029  1.00  0.96           C  
ATOM    370  OD1 ASP A  27       3.582  20.011 -25.251  1.00  0.96           O  
ATOM    371  OD2 ASP A  27       3.480  21.244 -23.513  1.00  0.96           O  
ATOM    372  H   ASP A  27       1.683  17.760 -23.607  1.00  0.96           H  
ATOM    373  HA  ASP A  27       4.237  17.739 -24.845  1.00  0.96           H  
ATOM    374 1HB  ASP A  27       3.253  18.933 -22.270  1.00  0.96           H  
ATOM    375 2HB  ASP A  27       4.953  19.029 -22.716  1.00  0.96           H  
ATOM    376  N   PHE A  28       4.092  15.754 -22.233  1.00  0.98           N  
ATOM    377  CA  PHE A  28       4.867  14.705 -21.594  1.00  0.98           C  
ATOM    378  C   PHE A  28       5.220  13.618 -22.577  1.00  0.98           C  
ATOM    379  O   PHE A  28       6.378  13.205 -22.660  1.00  0.98           O  
ATOM    380  CB  PHE A  28       4.140  14.086 -20.418  1.00  0.98           C  
ATOM    381  CG  PHE A  28       4.952  13.005 -19.761  1.00  0.98           C  
ATOM    382  CD1 PHE A  28       6.195  13.315 -19.277  1.00  0.98           C  
ATOM    383  CD2 PHE A  28       4.477  11.722 -19.569  1.00  0.98           C  
ATOM    384  CE1 PHE A  28       6.972  12.398 -18.638  1.00  0.98           C  
ATOM    385  CE2 PHE A  28       5.250  10.786 -18.905  1.00  0.98           C  
ATOM    386  CZ  PHE A  28       6.509  11.134 -18.442  1.00  0.98           C  
ATOM    387  H   PHE A  28       3.131  15.913 -21.932  1.00  0.98           H  
ATOM    388  HA  PHE A  28       5.791  15.144 -21.223  1.00  0.98           H  
ATOM    389 1HB  PHE A  28       3.912  14.836 -19.694  1.00  0.98           H  
ATOM    390 2HB  PHE A  28       3.193  13.661 -20.755  1.00  0.98           H  
ATOM    391  HD1 PHE A  28       6.565  14.317 -19.430  1.00  0.98           H  
ATOM    392  HD2 PHE A  28       3.491  11.457 -19.941  1.00  0.98           H  
ATOM    393  HE1 PHE A  28       7.961  12.682 -18.279  1.00  0.98           H  
ATOM    394  HE2 PHE A  28       4.872   9.775 -18.751  1.00  0.98           H  
ATOM    395  HZ  PHE A  28       7.135  10.409 -17.922  1.00  0.98           H  
ATOM    396  N   LEU A  29       4.229  13.141 -23.326  1.00  1.02           N  
ATOM    397  CA  LEU A  29       4.482  12.059 -24.256  1.00  1.02           C  
ATOM    398  C   LEU A  29       5.489  12.506 -25.303  1.00  1.02           C  
ATOM    399  O   LEU A  29       6.401  11.758 -25.659  1.00  1.02           O  
ATOM    400  CB  LEU A  29       3.161  11.543 -24.817  1.00  1.02           C  
ATOM    401  CG  LEU A  29       3.238  10.360 -25.752  1.00  1.02           C  
ATOM    402  CD1 LEU A  29       3.978   9.243 -25.095  1.00  1.02           C  
ATOM    403  CD2 LEU A  29       1.819   9.869 -26.023  1.00  1.02           C  
ATOM    404  H   LEU A  29       3.284  13.527 -23.238  1.00  1.02           H  
ATOM    405  HA  LEU A  29       4.928  11.242 -23.702  1.00  1.02           H  
ATOM    406 1HB  LEU A  29       2.514  11.272 -23.984  1.00  1.02           H  
ATOM    407 2HB  LEU A  29       2.677  12.366 -25.361  1.00  1.02           H  
ATOM    408  HG  LEU A  29       3.736  10.645 -26.669  1.00  1.02           H  
ATOM    409 1HD1 LEU A  29       4.009   8.405 -25.766  1.00  1.02           H  
ATOM    410 2HD1 LEU A  29       4.994   9.565 -24.876  1.00  1.02           H  
ATOM    411 3HD1 LEU A  29       3.475   8.956 -24.173  1.00  1.02           H  
ATOM    412 1HD2 LEU A  29       1.844   9.007 -26.674  1.00  1.02           H  
ATOM    413 2HD2 LEU A  29       1.355   9.597 -25.093  1.00  1.02           H  
ATOM    414 3HD2 LEU A  29       1.249  10.648 -26.476  1.00  1.02           H  
ATOM    415  N   VAL A  30       5.370  13.744 -25.755  1.00  1.05           N  
ATOM    416  CA  VAL A  30       6.338  14.262 -26.693  1.00  1.05           C  
ATOM    417  C   VAL A  30       7.726  14.299 -26.074  1.00  1.05           C  
ATOM    418  O   VAL A  30       8.684  13.870 -26.707  1.00  1.05           O  
ATOM    419  CB  VAL A  30       5.924  15.643 -27.150  1.00  1.05           C  
ATOM    420  CG1 VAL A  30       7.024  16.293 -27.946  1.00  1.05           C  
ATOM    421  CG2 VAL A  30       4.703  15.483 -27.985  1.00  1.05           C  
ATOM    422  H   VAL A  30       4.595  14.334 -25.448  1.00  1.05           H  
ATOM    423  HA  VAL A  30       6.358  13.603 -27.561  1.00  1.05           H  
ATOM    424  HB  VAL A  30       5.710  16.265 -26.280  1.00  1.05           H  
ATOM    425 1HG1 VAL A  30       6.710  17.276 -28.272  1.00  1.05           H  
ATOM    426 2HG1 VAL A  30       7.921  16.391 -27.327  1.00  1.05           H  
ATOM    427 3HG1 VAL A  30       7.247  15.686 -28.801  1.00  1.05           H  
ATOM    428 1HG2 VAL A  30       4.405  16.434 -28.279  1.00  1.05           H  
ATOM    429 2HG2 VAL A  30       4.932  14.867 -28.854  1.00  1.05           H  
ATOM    430 3HG2 VAL A  30       3.915  15.015 -27.417  1.00  1.05           H  
ATOM    431  N   ALA A  31       7.847  14.768 -24.827  1.00  1.09           N  
ATOM    432  CA  ALA A  31       9.149  14.798 -24.170  1.00  1.09           C  
ATOM    433  C   ALA A  31       9.742  13.396 -24.098  1.00  1.09           C  
ATOM    434  O   ALA A  31      10.949  13.202 -24.287  1.00  1.09           O  
ATOM    435  CB  ALA A  31       9.028  15.371 -22.770  1.00  1.09           C  
ATOM    436  H   ALA A  31       7.033  15.129 -24.330  1.00  1.09           H  
ATOM    437  HA  ALA A  31       9.815  15.427 -24.764  1.00  1.09           H  
ATOM    438 1HB  ALA A  31      10.009  15.403 -22.303  1.00  1.09           H  
ATOM    439 2HB  ALA A  31       8.614  16.378 -22.828  1.00  1.09           H  
ATOM    440 3HB  ALA A  31       8.364  14.742 -22.179  1.00  1.09           H  
ATOM    441  N   LEU A  32       8.890  12.392 -23.872  1.00  1.13           N  
ATOM    442  CA  LEU A  32       9.390  11.033 -23.830  1.00  1.13           C  
ATOM    443  C   LEU A  32       9.969  10.662 -25.192  1.00  1.13           C  
ATOM    444  O   LEU A  32      11.031  10.043 -25.256  1.00  1.13           O  
ATOM    445  CB  LEU A  32       8.273  10.041 -23.470  1.00  1.13           C  
ATOM    446  CG  LEU A  32       7.723  10.107 -22.053  1.00  1.13           C  
ATOM    447  CD1 LEU A  32       6.546   9.166 -21.943  1.00  1.13           C  
ATOM    448  CD2 LEU A  32       8.804   9.750 -21.098  1.00  1.13           C  
ATOM    449  H   LEU A  32       7.904  12.589 -23.697  1.00  1.13           H  
ATOM    450  HA  LEU A  32      10.180  10.972 -23.083  1.00  1.13           H  
ATOM    451 1HB  LEU A  32       7.446  10.189 -24.146  1.00  1.13           H  
ATOM    452 2HB  LEU A  32       8.651   9.033 -23.626  1.00  1.13           H  
ATOM    453  HG  LEU A  32       7.374  11.113 -21.832  1.00  1.13           H  
ATOM    454 1HD1 LEU A  32       6.146   9.192 -20.948  1.00  1.13           H  
ATOM    455 2HD1 LEU A  32       5.783   9.456 -22.638  1.00  1.13           H  
ATOM    456 3HD1 LEU A  32       6.876   8.160 -22.175  1.00  1.13           H  
ATOM    457 1HD2 LEU A  32       8.421   9.802 -20.089  1.00  1.13           H  
ATOM    458 2HD2 LEU A  32       9.166   8.742 -21.304  1.00  1.13           H  
ATOM    459 3HD2 LEU A  32       9.604  10.459 -21.222  1.00  1.13           H  
ATOM    460  N   PHE A  33       9.297  11.088 -26.274  1.00  1.18           N  
ATOM    461  CA  PHE A  33       9.753  10.803 -27.637  1.00  1.18           C  
ATOM    462  C   PHE A  33      11.037  11.544 -27.957  1.00  1.18           C  
ATOM    463  O   PHE A  33      11.910  11.023 -28.636  1.00  1.18           O  
ATOM    464  CB  PHE A  33       8.740  11.239 -28.687  1.00  1.18           C  
ATOM    465  CG  PHE A  33       7.476  10.515 -28.672  1.00  1.18           C  
ATOM    466  CD1 PHE A  33       7.336   9.377 -27.928  1.00  1.18           C  
ATOM    467  CD2 PHE A  33       6.399  10.972 -29.415  1.00  1.18           C  
ATOM    468  CE1 PHE A  33       6.160   8.720 -27.908  1.00  1.18           C  
ATOM    469  CE2 PHE A  33       5.228  10.307 -29.399  1.00  1.18           C  
ATOM    470  CZ  PHE A  33       5.100   9.184 -28.648  1.00  1.18           C  
ATOM    471  H   PHE A  33       8.417  11.588 -26.137  1.00  1.18           H  
ATOM    472  HA  PHE A  33       9.936   9.730 -27.727  1.00  1.18           H  
ATOM    473 1HB  PHE A  33       8.528  12.295 -28.578  1.00  1.18           H  
ATOM    474 2HB  PHE A  33       9.184  11.101 -29.657  1.00  1.18           H  
ATOM    475  HD1 PHE A  33       8.177   9.008 -27.342  1.00  1.18           H  
ATOM    476  HD2 PHE A  33       6.496  11.872 -30.010  1.00  1.18           H  
ATOM    477  HE1 PHE A  33       6.068   7.830 -27.305  1.00  1.18           H  
ATOM    478  HE2 PHE A  33       4.394  10.670 -29.976  1.00  1.18           H  
ATOM    479  HZ  PHE A  33       4.162   8.663 -28.631  1.00  1.18           H  
ATOM    480  N   GLU A  34      11.141  12.792 -27.519  1.00  1.24           N  
ATOM    481  CA  GLU A  34      12.338  13.560 -27.818  1.00  1.24           C  
ATOM    482  C   GLU A  34      13.564  12.929 -27.158  1.00  1.24           C  
ATOM    483  O   GLU A  34      14.640  12.864 -27.756  1.00  1.24           O  
ATOM    484  CB  GLU A  34      12.185  15.015 -27.357  1.00  1.24           C  
ATOM    485  CG  GLU A  34      11.181  15.858 -28.173  1.00  1.24           C  
ATOM    486  CD  GLU A  34      11.032  17.280 -27.652  1.00  1.24           C  
ATOM    487  OE1 GLU A  34      11.592  17.581 -26.623  1.00  1.24           O  
ATOM    488  OE2 GLU A  34      10.367  18.065 -28.292  1.00  1.24           O  
ATOM    489  H   GLU A  34      10.377  13.201 -26.985  1.00  1.24           H  
ATOM    490  HA  GLU A  34      12.490  13.552 -28.897  1.00  1.24           H  
ATOM    491 1HB  GLU A  34      11.853  15.024 -26.318  1.00  1.24           H  
ATOM    492 2HB  GLU A  34      13.152  15.512 -27.396  1.00  1.24           H  
ATOM    493 1HG  GLU A  34      11.503  15.890 -29.212  1.00  1.24           H  
ATOM    494 2HG  GLU A  34      10.214  15.366 -28.138  1.00  1.24           H  
ATOM    495  N   LYS A  35      13.392  12.444 -25.925  1.00  1.32           N  
ATOM    496  CA  LYS A  35      14.484  11.813 -25.195  1.00  1.32           C  
ATOM    497  C   LYS A  35      14.772  10.385 -25.684  1.00  1.32           C  
ATOM    498  O   LYS A  35      15.936  10.000 -25.836  1.00  1.32           O  
ATOM    499  CB  LYS A  35      14.191  11.802 -23.702  1.00  1.32           C  
ATOM    500  CG  LYS A  35      15.326  11.258 -22.855  1.00  1.32           C  
ATOM    501  CD  LYS A  35      16.516  12.179 -22.834  1.00  1.32           C  
ATOM    502  CE  LYS A  35      17.575  11.659 -21.872  1.00  1.32           C  
ATOM    503  NZ  LYS A  35      18.782  12.536 -21.842  1.00  1.32           N  
ATOM    504  H   LYS A  35      12.482  12.551 -25.470  1.00  1.32           H  
ATOM    505  HA  LYS A  35      15.384  12.403 -25.359  1.00  1.32           H  
ATOM    506 1HB  LYS A  35      13.974  12.814 -23.370  1.00  1.32           H  
ATOM    507 2HB  LYS A  35      13.298  11.201 -23.513  1.00  1.32           H  
ATOM    508 1HG  LYS A  35      14.995  11.093 -21.846  1.00  1.32           H  
ATOM    509 2HG  LYS A  35      15.647  10.309 -23.277  1.00  1.32           H  
ATOM    510 1HD  LYS A  35      16.943  12.247 -23.836  1.00  1.32           H  
ATOM    511 2HD  LYS A  35      16.202  13.173 -22.518  1.00  1.32           H  
ATOM    512 1HE  LYS A  35      17.148  11.609 -20.871  1.00  1.32           H  
ATOM    513 2HE  LYS A  35      17.873  10.657 -22.180  1.00  1.32           H  
ATOM    514 1HZ  LYS A  35      19.457  12.157 -21.194  1.00  1.32           H  
ATOM    515 2HZ  LYS A  35      19.189  12.579 -22.766  1.00  1.32           H  
ATOM    516 3HZ  LYS A  35      18.516  13.464 -21.547  1.00  1.32           H  
ATOM    517  N   PHE A  36      13.715   9.595 -25.925  1.00  1.43           N  
ATOM    518  CA  PHE A  36      13.864   8.205 -26.341  1.00  1.43           C  
ATOM    519  C   PHE A  36      12.992   7.862 -27.568  1.00  1.43           C  
ATOM    520  O   PHE A  36      12.051   7.070 -27.418  1.00  1.43           O  
ATOM    521  CB  PHE A  36      13.416   7.271 -25.214  1.00  1.43           C  
ATOM    522  CG  PHE A  36      14.084   7.480 -23.899  1.00  1.43           C  
ATOM    523  CD1 PHE A  36      13.440   8.219 -22.919  1.00  1.43           C  
ATOM    524  CD2 PHE A  36      15.335   6.963 -23.627  1.00  1.43           C  
ATOM    525  CE1 PHE A  36      14.029   8.415 -21.692  1.00  1.43           C  
ATOM    526  CE2 PHE A  36      15.928   7.171 -22.398  1.00  1.43           C  
ATOM    527  CZ  PHE A  36      15.270   7.896 -21.429  1.00  1.43           C  
ATOM    528  H   PHE A  36      12.773   9.954 -25.793  1.00  1.43           H  
ATOM    529  HA  PHE A  36      14.911   8.018 -26.574  1.00  1.43           H  
ATOM    530 1HB  PHE A  36      12.340   7.398 -25.063  1.00  1.43           H  
ATOM    531 2HB  PHE A  36      13.578   6.238 -25.515  1.00  1.43           H  
ATOM    532  HD1 PHE A  36      12.449   8.639 -23.129  1.00  1.43           H  
ATOM    533  HD2 PHE A  36      15.852   6.387 -24.393  1.00  1.43           H  
ATOM    534  HE1 PHE A  36      13.516   8.977 -20.936  1.00  1.43           H  
ATOM    535  HE2 PHE A  36      16.913   6.757 -22.193  1.00  1.43           H  
ATOM    536  HZ  PHE A  36      15.733   8.054 -20.456  1.00  1.43           H  
ATOM    537  N   PRO A  37      13.318   8.354 -28.789  1.00  1.56           N  
ATOM    538  CA  PRO A  37      12.527   8.282 -30.027  1.00  1.56           C  
ATOM    539  C   PRO A  37      11.997   6.903 -30.377  1.00  1.56           C  
ATOM    540  O   PRO A  37      10.933   6.778 -30.979  1.00  1.56           O  
ATOM    541  CB  PRO A  37      13.537   8.729 -31.087  1.00  1.56           C  
ATOM    542  CG  PRO A  37      14.465   9.653 -30.352  1.00  1.56           C  
ATOM    543  CD  PRO A  37      14.624   9.040 -28.984  1.00  1.56           C  
ATOM    544  HA  PRO A  37      11.696   8.997 -29.963  1.00  1.56           H  
ATOM    545 1HB  PRO A  37      14.048   7.851 -31.513  1.00  1.56           H  
ATOM    546 2HB  PRO A  37      13.011   9.227 -31.914  1.00  1.56           H  
ATOM    547 1HG  PRO A  37      15.418   9.753 -30.889  1.00  1.56           H  
ATOM    548 2HG  PRO A  37      14.025  10.665 -30.291  1.00  1.56           H  
ATOM    549 1HD  PRO A  37      15.459   8.331 -28.952  1.00  1.56           H  
ATOM    550 2HD  PRO A  37      14.755   9.866 -28.303  1.00  1.56           H  
ATOM    551  N   ASP A  38      12.701   5.855 -29.971  1.00  1.69           N  
ATOM    552  CA  ASP A  38      12.277   4.492 -30.267  1.00  1.69           C  
ATOM    553  C   ASP A  38      10.885   4.217 -29.707  1.00  1.69           C  
ATOM    554  O   ASP A  38      10.111   3.444 -30.281  1.00  1.69           O  
ATOM    555  CB  ASP A  38      13.258   3.495 -29.653  1.00  1.69           C  
ATOM    556  CG  ASP A  38      14.610   3.456 -30.357  1.00  1.69           C  
ATOM    557  OD1 ASP A  38      14.725   3.981 -31.441  1.00  1.69           O  
ATOM    558  OD2 ASP A  38      15.522   2.904 -29.793  1.00  1.69           O  
ATOM    559  H   ASP A  38      13.558   5.996 -29.461  1.00  1.69           H  
ATOM    560  HA  ASP A  38      12.249   4.360 -31.349  1.00  1.69           H  
ATOM    561 1HB  ASP A  38      13.415   3.748 -28.603  1.00  1.69           H  
ATOM    562 2HB  ASP A  38      12.820   2.499 -29.683  1.00  1.69           H  
ATOM    563  N   SER A  39      10.556   4.859 -28.583  1.00  1.83           N  
ATOM    564  CA  SER A  39       9.274   4.659 -27.933  1.00  1.83           C  
ATOM    565  C   SER A  39       8.110   5.140 -28.789  1.00  1.83           C  
ATOM    566  O   SER A  39       6.978   4.702 -28.604  1.00  1.83           O  
ATOM    567  CB  SER A  39       9.258   5.355 -26.587  1.00  1.83           C  
ATOM    568  OG  SER A  39       9.359   6.746 -26.730  1.00  1.83           O  
ATOM    569  H   SER A  39      11.209   5.528 -28.177  1.00  1.83           H  
ATOM    570  HA  SER A  39       9.155   3.591 -27.758  1.00  1.83           H  
ATOM    571 1HB  SER A  39       8.337   5.105 -26.064  1.00  1.83           H  
ATOM    572 2HB  SER A  39      10.088   4.994 -25.981  1.00  1.83           H  
ATOM    573  HG  SER A  39      10.309   6.919 -26.938  1.00  1.83           H  
ATOM    574  N   ALA A  40       8.383   6.008 -29.772  1.00  1.98           N  
ATOM    575  CA  ALA A  40       7.363   6.545 -30.665  1.00  1.98           C  
ATOM    576  C   ALA A  40       6.701   5.424 -31.449  1.00  1.98           C  
ATOM    577  O   ALA A  40       5.551   5.537 -31.872  1.00  1.98           O  
ATOM    578  CB  ALA A  40       7.960   7.568 -31.612  1.00  1.98           C  
ATOM    579  H   ALA A  40       9.343   6.306 -29.930  1.00  1.98           H  
ATOM    580  HA  ALA A  40       6.605   7.031 -30.065  1.00  1.98           H  
ATOM    581 1HB  ALA A  40       7.179   7.972 -32.251  1.00  1.98           H  
ATOM    582 2HB  ALA A  40       8.414   8.374 -31.033  1.00  1.98           H  
ATOM    583 3HB  ALA A  40       8.721   7.087 -32.226  1.00  1.98           H  
ATOM    584  N   ASN A  41       7.406   4.312 -31.632  1.00  2.18           N  
ATOM    585  CA  ASN A  41       6.866   3.199 -32.389  1.00  2.18           C  
ATOM    586  C   ASN A  41       5.618   2.618 -31.724  1.00  2.18           C  
ATOM    587  O   ASN A  41       4.717   2.109 -32.398  1.00  2.18           O  
ATOM    588  CB  ASN A  41       7.919   2.131 -32.555  1.00  2.18           C  
ATOM    589  CG  ASN A  41       8.993   2.534 -33.529  1.00  2.18           C  
ATOM    590  OD1 ASN A  41       8.794   3.424 -34.365  1.00  2.18           O  
ATOM    591  ND2 ASN A  41      10.133   1.899 -33.433  1.00  2.18           N  
ATOM    592  H   ASN A  41       8.341   4.219 -31.228  1.00  2.18           H  
ATOM    593  HA  ASN A  41       6.575   3.561 -33.375  1.00  2.18           H  
ATOM    594 1HB  ASN A  41       8.375   1.918 -31.585  1.00  2.18           H  
ATOM    595 2HB  ASN A  41       7.448   1.211 -32.906  1.00  2.18           H  
ATOM    596 1HD2 ASN A  41      10.889   2.126 -34.048  1.00  2.18           H  
ATOM    597 2HD2 ASN A  41      10.253   1.192 -32.735  1.00  2.18           H  
ATOM    598  N   PHE A  42       5.482   2.781 -30.411  1.00  2.47           N  
ATOM    599  CA  PHE A  42       4.358   2.168 -29.728  1.00  2.47           C  
ATOM    600  C   PHE A  42       3.125   3.047 -29.805  1.00  2.47           C  
ATOM    601  O   PHE A  42       2.055   2.692 -29.307  1.00  2.47           O  
ATOM    602  CB  PHE A  42       4.715   1.923 -28.281  1.00  2.47           C  
ATOM    603  CG  PHE A  42       5.811   0.949 -28.133  1.00  2.47           C  
ATOM    604  CD1 PHE A  42       7.039   1.363 -27.675  1.00  2.47           C  
ATOM    605  CD2 PHE A  42       5.637  -0.379 -28.473  1.00  2.47           C  
ATOM    606  CE1 PHE A  42       8.074   0.474 -27.544  1.00  2.47           C  
ATOM    607  CE2 PHE A  42       6.668  -1.265 -28.343  1.00  2.47           C  
ATOM    608  CZ  PHE A  42       7.890  -0.841 -27.874  1.00  2.47           C  
ATOM    609  H   PHE A  42       6.172   3.301 -29.867  1.00  2.47           H  
ATOM    610  HA  PHE A  42       4.137   1.212 -30.205  1.00  2.47           H  
ATOM    611 1HB  PHE A  42       5.023   2.861 -27.819  1.00  2.47           H  
ATOM    612 2HB  PHE A  42       3.844   1.555 -27.743  1.00  2.47           H  
ATOM    613  HD1 PHE A  42       7.177   2.410 -27.412  1.00  2.47           H  
ATOM    614  HD2 PHE A  42       4.667  -0.724 -28.842  1.00  2.47           H  
ATOM    615  HE1 PHE A  42       9.036   0.813 -27.183  1.00  2.47           H  
ATOM    616  HE2 PHE A  42       6.520  -2.310 -28.607  1.00  2.47           H  
ATOM    617  HZ  PHE A  42       8.706  -1.555 -27.769  1.00  2.47           H  
ATOM    618  N   PHE A  43       3.285   4.193 -30.459  1.00  2.92           N  
ATOM    619  CA  PHE A  43       2.225   5.138 -30.674  1.00  2.92           C  
ATOM    620  C   PHE A  43       1.957   5.198 -32.167  1.00  2.92           C  
ATOM    621  O   PHE A  43       1.252   6.084 -32.659  1.00  2.92           O  
ATOM    622  CB  PHE A  43       2.657   6.455 -30.081  1.00  2.92           C  
ATOM    623  CG  PHE A  43       2.917   6.223 -28.638  1.00  2.92           C  
ATOM    624  CD1 PHE A  43       4.174   5.916 -28.210  1.00  2.92           C  
ATOM    625  CD2 PHE A  43       1.921   6.271 -27.733  1.00  2.92           C  
ATOM    626  CE1 PHE A  43       4.440   5.654 -26.884  1.00  2.92           C  
ATOM    627  CE2 PHE A  43       2.167   6.012 -26.393  1.00  2.92           C  
ATOM    628  CZ  PHE A  43       3.431   5.702 -25.974  1.00  2.92           C  
ATOM    629  H   PHE A  43       4.193   4.442 -30.849  1.00  2.92           H  
ATOM    630  HA  PHE A  43       1.329   4.797 -30.163  1.00  2.92           H  
ATOM    631 1HB  PHE A  43       3.571   6.812 -30.562  1.00  2.92           H  
ATOM    632 2HB  PHE A  43       1.876   7.206 -30.191  1.00  2.92           H  
ATOM    633  HD1 PHE A  43       4.963   5.871 -28.944  1.00  2.92           H  
ATOM    634  HD2 PHE A  43       0.924   6.508 -28.085  1.00  2.92           H  
ATOM    635  HE1 PHE A  43       5.455   5.405 -26.572  1.00  2.92           H  
ATOM    636  HE2 PHE A  43       1.366   6.045 -25.670  1.00  2.92           H  
ATOM    637  HZ  PHE A  43       3.627   5.495 -24.924  1.00  2.92           H  
ATOM    638  N   ALA A  44       2.583   4.256 -32.889  1.00  3.56           N  
ATOM    639  CA  ALA A  44       2.405   4.130 -34.314  1.00  3.56           C  
ATOM    640  C   ALA A  44       1.768   2.787 -34.648  1.00  3.56           C  
ATOM    641  O   ALA A  44       0.796   2.733 -35.389  1.00  3.56           O  
ATOM    642  CB  ALA A  44       3.732   4.275 -35.043  1.00  3.56           C  
ATOM    643  H   ALA A  44       3.184   3.575 -32.438  1.00  3.56           H  
ATOM    644  HA  ALA A  44       1.731   4.918 -34.635  1.00  3.56           H  
ATOM    645 1HB  ALA A  44       3.556   4.201 -36.118  1.00  3.56           H  
ATOM    646 2HB  ALA A  44       4.175   5.243 -34.810  1.00  3.56           H  
ATOM    647 3HB  ALA A  44       4.405   3.482 -34.727  1.00  3.56           H  
ATOM    648  N   ASP A  45       2.240   1.687 -34.045  1.00  4.43           N  
ATOM    649  CA  ASP A  45       1.731   0.356 -34.436  1.00  4.43           C  
ATOM    650  C   ASP A  45       0.355   0.008 -33.861  1.00  4.43           C  
ATOM    651  O   ASP A  45       0.164  -0.978 -33.144  1.00  4.43           O  
ATOM    652  CB  ASP A  45       2.728  -0.735 -34.043  1.00  4.43           C  
ATOM    653  CG  ASP A  45       3.972  -0.768 -34.923  1.00  4.43           C  
ATOM    654  OD1 ASP A  45       3.873  -0.618 -36.137  1.00  4.43           O  
ATOM    655  OD2 ASP A  45       5.058  -0.929 -34.408  1.00  4.43           O  
ATOM    656  H   ASP A  45       3.015   1.766 -33.386  1.00  4.43           H  
ATOM    657  HA  ASP A  45       1.642   0.345 -35.524  1.00  4.43           H  
ATOM    658 1HB  ASP A  45       3.051  -0.558 -33.012  1.00  4.43           H  
ATOM    659 2HB  ASP A  45       2.245  -1.693 -34.066  1.00  4.43           H  
ATOM    660  N   PHE A  46      -0.626   0.793 -34.269  1.00  5.48           N  
ATOM    661  CA  PHE A  46      -1.992   0.706 -33.812  1.00  5.48           C  
ATOM    662  C   PHE A  46      -2.726  -0.486 -34.379  1.00  5.48           C  
ATOM    663  O   PHE A  46      -3.725  -0.932 -33.831  1.00  5.48           O  
ATOM    664  CB  PHE A  46      -2.717   1.997 -34.119  1.00  5.48           C  
ATOM    665  CG  PHE A  46      -2.265   3.097 -33.221  1.00  5.48           C  
ATOM    666  CD1 PHE A  46      -1.627   2.807 -32.025  1.00  5.48           C  
ATOM    667  CD2 PHE A  46      -2.483   4.399 -33.542  1.00  5.48           C  
ATOM    668  CE1 PHE A  46      -1.230   3.803 -31.176  1.00  5.48           C  
ATOM    669  CE2 PHE A  46      -2.087   5.417 -32.695  1.00  5.48           C  
ATOM    670  CZ  PHE A  46      -1.463   5.113 -31.512  1.00  5.48           C  
ATOM    671  H   PHE A  46      -0.372   1.542 -34.899  1.00  5.48           H  
ATOM    672  HA  PHE A  46      -1.961   0.609 -32.735  1.00  5.48           H  
ATOM    673 1HB  PHE A  46      -2.533   2.296 -35.155  1.00  5.48           H  
ATOM    674 2HB  PHE A  46      -3.781   1.859 -33.993  1.00  5.48           H  
ATOM    675  HD1 PHE A  46      -1.445   1.768 -31.756  1.00  5.48           H  
ATOM    676  HD2 PHE A  46      -2.974   4.619 -34.475  1.00  5.48           H  
ATOM    677  HE1 PHE A  46      -0.731   3.554 -30.237  1.00  5.48           H  
ATOM    678  HE2 PHE A  46      -2.264   6.457 -32.962  1.00  5.48           H  
ATOM    679  HZ  PHE A  46      -1.145   5.911 -30.847  1.00  5.48           H  
ATOM    680  N   SER A  47      -2.202  -1.042 -35.462  1.00  6.64           N  
ATOM    681  CA  SER A  47      -2.813  -2.191 -36.115  1.00  6.64           C  
ATOM    682  C   SER A  47      -2.816  -3.422 -35.203  1.00  6.64           C  
ATOM    683  O   SER A  47      -3.537  -4.382 -35.465  1.00  6.64           O  
ATOM    684  CB  SER A  47      -2.094  -2.509 -37.411  1.00  6.64           C  
ATOM    685  OG  SER A  47      -0.796  -2.964 -37.168  1.00  6.64           O  
ATOM    686  H   SER A  47      -1.364  -0.638 -35.856  1.00  6.64           H  
ATOM    687  HA  SER A  47      -3.847  -1.940 -36.351  1.00  6.64           H  
ATOM    688 1HB  SER A  47      -2.652  -3.270 -37.953  1.00  6.64           H  
ATOM    689 2HB  SER A  47      -2.059  -1.617 -38.040  1.00  6.64           H  
ATOM    690  HG  SER A  47      -0.891  -3.699 -36.550  1.00  6.64           H  
ATOM    691  N   HIS A  48      -2.004  -3.395 -34.135  1.00  7.75           N  
ATOM    692  CA  HIS A  48      -1.925  -4.502 -33.200  1.00  7.75           C  
ATOM    693  C   HIS A  48      -2.718  -4.256 -31.908  1.00  7.75           C  
ATOM    694  O   HIS A  48      -2.581  -5.008 -30.941  1.00  7.75           O  
ATOM    695  CB  HIS A  48      -0.458  -4.784 -32.880  1.00  7.75           C  
ATOM    696  CG  HIS A  48       0.307  -5.281 -34.076  1.00  7.75           C  
ATOM    697  ND1 HIS A  48       0.187  -6.571 -34.550  1.00  7.75           N  
ATOM    698  CD2 HIS A  48       1.173  -4.657 -34.906  1.00  7.75           C  
ATOM    699  CE1 HIS A  48       0.958  -6.721 -35.613  1.00  7.75           C  
ATOM    700  NE2 HIS A  48       1.566  -5.575 -35.849  1.00  7.75           N  
ATOM    701  H   HIS A  48      -1.421  -2.576 -33.950  1.00  7.75           H  
ATOM    702  HA  HIS A  48      -2.340  -5.394 -33.666  1.00  7.75           H  
ATOM    703 1HB  HIS A  48       0.017  -3.865 -32.524  1.00  7.75           H  
ATOM    704 2HB  HIS A  48      -0.389  -5.525 -32.083  1.00  7.75           H  
ATOM    705  HD2 HIS A  48       1.495  -3.628 -34.846  1.00  7.75           H  
ATOM    706  HE1 HIS A  48       1.069  -7.634 -36.197  1.00  7.75           H  
ATOM    707  HE2 HIS A  48       2.215  -5.391 -36.603  1.00  7.75           H  
ATOM    708  N   LEU A  49      -3.566  -3.228 -31.885  1.00  8.63           N  
ATOM    709  CA  LEU A  49      -4.367  -2.966 -30.694  1.00  8.63           C  
ATOM    710  C   LEU A  49      -5.588  -3.866 -30.619  1.00  8.63           C  
ATOM    711  O   LEU A  49      -6.130  -4.295 -31.634  1.00  8.63           O  
ATOM    712  CB  LEU A  49      -4.813  -1.511 -30.631  1.00  8.63           C  
ATOM    713  CG  LEU A  49      -3.706  -0.499 -30.530  1.00  8.63           C  
ATOM    714  CD1 LEU A  49      -4.308   0.875 -30.586  1.00  8.63           C  
ATOM    715  CD2 LEU A  49      -2.925  -0.706 -29.257  1.00  8.63           C  
ATOM    716  H   LEU A  49      -3.654  -2.605 -32.690  1.00  8.63           H  
ATOM    717  HA  LEU A  49      -3.749  -3.159 -29.825  1.00  8.63           H  
ATOM    718 1HB  LEU A  49      -5.378  -1.283 -31.530  1.00  8.63           H  
ATOM    719 2HB  LEU A  49      -5.470  -1.381 -29.774  1.00  8.63           H  
ATOM    720  HG  LEU A  49      -3.043  -0.625 -31.353  1.00  8.63           H  
ATOM    721 1HD1 LEU A  49      -3.538   1.619 -30.520  1.00  8.63           H  
ATOM    722 2HD1 LEU A  49      -4.847   0.989 -31.530  1.00  8.63           H  
ATOM    723 3HD1 LEU A  49      -4.991   0.998 -29.752  1.00  8.63           H  
ATOM    724 1HD2 LEU A  49      -2.119   0.028 -29.201  1.00  8.63           H  
ATOM    725 2HD2 LEU A  49      -3.582  -0.592 -28.397  1.00  8.63           H  
ATOM    726 3HD2 LEU A  49      -2.501  -1.708 -29.260  1.00  8.63           H  
ATOM    727  N   VAL A  50      -6.031  -4.145 -29.402  1.00  9.26           N  
ATOM    728  CA  VAL A  50      -7.226  -4.950 -29.181  1.00  9.26           C  
ATOM    729  C   VAL A  50      -8.526  -4.265 -29.608  1.00  9.26           C  
ATOM    730  O   VAL A  50      -9.395  -4.884 -30.222  1.00  9.26           O  
ATOM    731  CB  VAL A  50      -7.333  -5.323 -27.695  1.00  9.26           C  
ATOM    732  CG1 VAL A  50      -8.658  -6.012 -27.425  1.00  9.26           C  
ATOM    733  CG2 VAL A  50      -6.178  -6.231 -27.326  1.00  9.26           C  
ATOM    734  H   VAL A  50      -5.526  -3.783 -28.607  1.00  9.26           H  
ATOM    735  HA  VAL A  50      -7.118  -5.869 -29.760  1.00  9.26           H  
ATOM    736  HB  VAL A  50      -7.299  -4.417 -27.092  1.00  9.26           H  
ATOM    737 1HG1 VAL A  50      -8.727  -6.266 -26.368  1.00  9.26           H  
ATOM    738 2HG1 VAL A  50      -9.477  -5.345 -27.691  1.00  9.26           H  
ATOM    739 3HG1 VAL A  50      -8.722  -6.922 -28.021  1.00  9.26           H  
ATOM    740 1HG2 VAL A  50      -6.243  -6.493 -26.270  1.00  9.26           H  
ATOM    741 2HG2 VAL A  50      -6.223  -7.137 -27.930  1.00  9.26           H  
ATOM    742 3HG2 VAL A  50      -5.245  -5.722 -27.514  1.00  9.26           H  
ATOM    743  N   GLU A  51      -8.674  -2.994 -29.252  1.00  9.67           N  
ATOM    744  CA  GLU A  51      -9.900  -2.274 -29.563  1.00  9.67           C  
ATOM    745  C   GLU A  51      -9.950  -1.721 -30.978  1.00  9.67           C  
ATOM    746  O   GLU A  51      -9.077  -0.962 -31.399  1.00  9.67           O  
ATOM    747  CB  GLU A  51     -10.091  -1.124 -28.581  1.00  9.67           C  
ATOM    748  CG  GLU A  51     -10.358  -1.546 -27.144  1.00  9.67           C  
ATOM    749  CD  GLU A  51     -10.552  -0.367 -26.206  1.00  9.67           C  
ATOM    750  OE1 GLU A  51      -9.625   0.384 -26.011  1.00  9.67           O  
ATOM    751  OE2 GLU A  51     -11.637  -0.214 -25.697  1.00  9.67           O  
ATOM    752  H   GLU A  51      -7.928  -2.530 -28.759  1.00  9.67           H  
ATOM    753  HA  GLU A  51     -10.732  -2.969 -29.446  1.00  9.67           H  
ATOM    754 1HB  GLU A  51      -9.187  -0.539 -28.568  1.00  9.67           H  
ATOM    755 2HB  GLU A  51     -10.905  -0.478 -28.915  1.00  9.67           H  
ATOM    756 1HG  GLU A  51     -11.254  -2.166 -27.122  1.00  9.67           H  
ATOM    757 2HG  GLU A  51      -9.523  -2.153 -26.796  1.00  9.67           H  
ATOM    758  N   ALA A  52     -11.059  -2.003 -31.667  1.00  9.89           N  
ATOM    759  CA  ALA A  52     -11.297  -1.538 -33.037  1.00  9.89           C  
ATOM    760  C   ALA A  52     -11.266  -0.019 -33.126  1.00  9.89           C  
ATOM    761  O   ALA A  52     -10.854   0.564 -34.129  1.00  9.89           O  
ATOM    762  CB  ALA A  52     -12.629  -2.042 -33.543  1.00  9.89           C  
ATOM    763  H   ALA A  52     -11.739  -2.617 -31.240  1.00  9.89           H  
ATOM    764  HA  ALA A  52     -10.522  -1.942 -33.665  1.00  9.89           H  
ATOM    765 1HB  ALA A  52     -12.774  -1.712 -34.571  1.00  9.89           H  
ATOM    766 2HB  ALA A  52     -12.642  -3.132 -33.505  1.00  9.89           H  
ATOM    767 3HB  ALA A  52     -13.429  -1.646 -32.919  1.00  9.89           H  
ATOM    768  N   LEU A  53     -11.651   0.610 -32.028  1.00  9.99           N  
ATOM    769  CA  LEU A  53     -11.768   2.048 -31.892  1.00  9.99           C  
ATOM    770  C   LEU A  53     -10.458   2.775 -32.135  1.00  9.99           C  
ATOM    771  O   LEU A  53     -10.457   3.957 -32.487  1.00  9.99           O  
ATOM    772  CB  LEU A  53     -12.196   2.362 -30.462  1.00  9.99           C  
ATOM    773  CG  LEU A  53     -13.572   1.897 -30.057  1.00  9.99           C  
ATOM    774  CD1 LEU A  53     -13.746   2.157 -28.567  1.00  9.99           C  
ATOM    775  CD2 LEU A  53     -14.616   2.621 -30.883  1.00  9.99           C  
ATOM    776  H   LEU A  53     -11.920   0.039 -31.242  1.00  9.99           H  
ATOM    777  HA  LEU A  53     -12.510   2.406 -32.603  1.00  9.99           H  
ATOM    778 1HB  LEU A  53     -11.487   1.894 -29.785  1.00  9.99           H  
ATOM    779 2HB  LEU A  53     -12.144   3.441 -30.313  1.00  9.99           H  
ATOM    780  HG  LEU A  53     -13.661   0.824 -30.225  1.00  9.99           H  
ATOM    781 1HD1 LEU A  53     -14.730   1.815 -28.248  1.00  9.99           H  
ATOM    782 2HD1 LEU A  53     -12.974   1.613 -28.009  1.00  9.99           H  
ATOM    783 3HD1 LEU A  53     -13.650   3.224 -28.369  1.00  9.99           H  
ATOM    784 1HD2 LEU A  53     -15.610   2.284 -30.589  1.00  9.99           H  
ATOM    785 2HD2 LEU A  53     -14.532   3.695 -30.715  1.00  9.99           H  
ATOM    786 3HD2 LEU A  53     -14.457   2.405 -31.940  1.00  9.99           H  
ATOM    787  N   TYR A  54      -9.342   2.094 -31.894  1.00  9.98           N  
ATOM    788  CA  TYR A  54      -8.054   2.729 -32.037  1.00  9.98           C  
ATOM    789  C   TYR A  54      -7.247   2.180 -33.208  1.00  9.98           C  
ATOM    790  O   TYR A  54      -6.062   2.484 -33.345  1.00  9.98           O  
ATOM    791  CB  TYR A  54      -7.328   2.646 -30.712  1.00  9.98           C  
ATOM    792  CG  TYR A  54      -8.115   3.366 -29.634  1.00  9.98           C  
ATOM    793  CD1 TYR A  54      -8.851   2.638 -28.723  1.00  9.98           C  
ATOM    794  CD2 TYR A  54      -8.128   4.749 -29.581  1.00  9.98           C  
ATOM    795  CE1 TYR A  54      -9.604   3.277 -27.759  1.00  9.98           C  
ATOM    796  CE2 TYR A  54      -8.880   5.397 -28.617  1.00  9.98           C  
ATOM    797  CZ  TYR A  54      -9.618   4.664 -27.709  1.00  9.98           C  
ATOM    798  OH  TYR A  54     -10.375   5.306 -26.754  1.00  9.98           O  
ATOM    799  H   TYR A  54      -9.379   1.106 -31.635  1.00  9.98           H  
ATOM    800  HA  TYR A  54      -8.219   3.785 -32.243  1.00  9.98           H  
ATOM    801 1HB  TYR A  54      -7.221   1.599 -30.421  1.00  9.98           H  
ATOM    802 2HB  TYR A  54      -6.338   3.094 -30.791  1.00  9.98           H  
ATOM    803  HD1 TYR A  54      -8.842   1.564 -28.770  1.00  9.98           H  
ATOM    804  HD2 TYR A  54      -7.553   5.328 -30.305  1.00  9.98           H  
ATOM    805  HE1 TYR A  54     -10.187   2.690 -27.045  1.00  9.98           H  
ATOM    806  HE2 TYR A  54      -8.894   6.488 -28.579  1.00  9.98           H  
ATOM    807  HH  TYR A  54     -10.830   4.649 -26.216  1.00  9.98           H  
ATOM    808  N   LEU A  55      -7.882   1.422 -34.105  1.00  9.86           N  
ATOM    809  CA  LEU A  55      -7.141   0.891 -35.251  1.00  9.86           C  
ATOM    810  C   LEU A  55      -7.116   1.956 -36.343  1.00  9.86           C  
ATOM    811  O   LEU A  55      -7.846   1.883 -37.332  1.00  9.86           O  
ATOM    812  CB  LEU A  55      -7.787  -0.398 -35.771  1.00  9.86           C  
ATOM    813  CG  LEU A  55      -7.870  -1.540 -34.761  1.00  9.86           C  
ATOM    814  CD1 LEU A  55      -8.545  -2.744 -35.411  1.00  9.86           C  
ATOM    815  CD2 LEU A  55      -6.515  -1.875 -34.259  1.00  9.86           C  
ATOM    816  H   LEU A  55      -8.876   1.201 -34.001  1.00  9.86           H  
ATOM    817  HA  LEU A  55      -6.118   0.676 -34.944  1.00  9.86           H  
ATOM    818 1HB  LEU A  55      -8.807  -0.168 -36.083  1.00  9.86           H  
ATOM    819 2HB  LEU A  55      -7.226  -0.748 -36.636  1.00  9.86           H  
ATOM    820  HG  LEU A  55      -8.463  -1.219 -33.922  1.00  9.86           H  
ATOM    821 1HD1 LEU A  55      -8.620  -3.551 -34.679  1.00  9.86           H  
ATOM    822 2HD1 LEU A  55      -9.541  -2.466 -35.754  1.00  9.86           H  
ATOM    823 3HD1 LEU A  55      -7.948  -3.076 -36.258  1.00  9.86           H  
ATOM    824 1HD2 LEU A  55      -6.583  -2.673 -33.522  1.00  9.86           H  
ATOM    825 2HD2 LEU A  55      -5.881  -2.195 -35.078  1.00  9.86           H  
ATOM    826 3HD2 LEU A  55      -6.104  -0.986 -33.796  1.00  9.86           H  
ATOM    827  N   VAL A  56      -6.284   2.966 -36.121  1.00  9.61           N  
ATOM    828  CA  VAL A  56      -6.274   4.188 -36.919  1.00  9.61           C  
ATOM    829  C   VAL A  56      -4.960   4.517 -37.626  1.00  9.61           C  
ATOM    830  O   VAL A  56      -3.929   3.857 -37.456  1.00  9.61           O  
ATOM    831  CB  VAL A  56      -6.664   5.385 -36.027  1.00  9.61           C  
ATOM    832  CG1 VAL A  56      -8.057   5.170 -35.460  1.00  9.61           C  
ATOM    833  CG2 VAL A  56      -5.640   5.554 -34.934  1.00  9.61           C  
ATOM    834  H   VAL A  56      -5.719   2.896 -35.275  1.00  9.61           H  
ATOM    835  HA  VAL A  56      -7.044   4.083 -37.686  1.00  9.61           H  
ATOM    836  HB  VAL A  56      -6.703   6.291 -36.625  1.00  9.61           H  
ATOM    837 1HG1 VAL A  56      -8.341   6.013 -34.847  1.00  9.61           H  
ATOM    838 2HG1 VAL A  56      -8.768   5.063 -36.278  1.00  9.61           H  
ATOM    839 3HG1 VAL A  56      -8.080   4.280 -34.857  1.00  9.61           H  
ATOM    840 1HG2 VAL A  56      -5.909   6.386 -34.316  1.00  9.61           H  
ATOM    841 2HG2 VAL A  56      -5.597   4.661 -34.327  1.00  9.61           H  
ATOM    842 3HG2 VAL A  56      -4.680   5.736 -35.376  1.00  9.61           H  
ATOM    843  N   CYS A  57      -5.016   5.619 -38.379  1.00  9.19           N  
ATOM    844  CA  CYS A  57      -3.960   6.197 -39.220  1.00  9.19           C  
ATOM    845  C   CYS A  57      -2.597   6.407 -38.561  1.00  9.19           C  
ATOM    846  O   CYS A  57      -1.623   6.720 -39.246  1.00  9.19           O  
ATOM    847  CB  CYS A  57      -4.427   7.560 -39.691  1.00  9.19           C  
ATOM    848  SG  CYS A  57      -4.627   8.716 -38.308  1.00  9.19           S  
ATOM    849  H   CYS A  57      -5.911   6.087 -38.415  1.00  9.19           H  
ATOM    850  HA  CYS A  57      -3.828   5.542 -40.082  1.00  9.19           H  
ATOM    851 1HB  CYS A  57      -3.700   7.979 -40.386  1.00  9.19           H  
ATOM    852 2HB  CYS A  57      -5.379   7.473 -40.212  1.00  9.19           H  
ATOM    853  HG  CYS A  57      -3.414   8.509 -37.796  1.00  9.19           H  
ATOM    854  N   GLY A  58      -2.512   6.219 -37.246  1.00  8.60           N  
ATOM    855  CA  GLY A  58      -1.273   6.352 -36.486  1.00  8.60           C  
ATOM    856  C   GLY A  58      -0.207   5.380 -37.002  1.00  8.60           C  
ATOM    857  O   GLY A  58       0.983   5.601 -36.798  1.00  8.60           O  
ATOM    858  H   GLY A  58      -3.349   5.945 -36.759  1.00  8.60           H  
ATOM    859 1HA  GLY A  58      -0.906   7.374 -36.567  1.00  8.60           H  
ATOM    860 2HA  GLY A  58      -1.461   6.169 -35.436  1.00  8.60           H  
ATOM    861  N   GLU A  59      -0.624   4.363 -37.774  1.00  7.84           N  
ATOM    862  CA  GLU A  59       0.301   3.402 -38.396  1.00  7.84           C  
ATOM    863  C   GLU A  59       1.317   4.114 -39.302  1.00  7.84           C  
ATOM    864  O   GLU A  59       2.406   3.599 -39.565  1.00  7.84           O  
ATOM    865  CB  GLU A  59      -0.474   2.349 -39.202  1.00  7.84           C  
ATOM    866  CG  GLU A  59      -1.196   2.880 -40.451  1.00  7.84           C  
ATOM    867  CD  GLU A  59      -1.969   1.802 -41.201  1.00  7.84           C  
ATOM    868  OE1 GLU A  59      -1.872   0.654 -40.829  1.00  7.84           O  
ATOM    869  OE2 GLU A  59      -2.648   2.134 -42.150  1.00  7.84           O  
ATOM    870  H   GLU A  59      -1.633   4.233 -37.880  1.00  7.84           H  
ATOM    871  HA  GLU A  59       0.864   2.888 -37.636  1.00  7.84           H  
ATOM    872 1HB  GLU A  59       0.208   1.562 -39.517  1.00  7.84           H  
ATOM    873 2HB  GLU A  59      -1.226   1.890 -38.556  1.00  7.84           H  
ATOM    874 1HG  GLU A  59      -1.885   3.671 -40.149  1.00  7.84           H  
ATOM    875 2HG  GLU A  59      -0.462   3.314 -41.123  1.00  7.84           H  
ATOM    876  N   ARG A  60       0.971   5.321 -39.748  1.00  6.92           N  
ATOM    877  CA  ARG A  60       1.804   6.135 -40.612  1.00  6.92           C  
ATOM    878  C   ARG A  60       2.896   6.870 -39.820  1.00  6.92           C  
ATOM    879  O   ARG A  60       3.817   7.444 -40.406  1.00  6.92           O  
ATOM    880  CB  ARG A  60       0.918   7.153 -41.300  1.00  6.92           C  
ATOM    881  CG  ARG A  60      -0.118   6.541 -42.219  1.00  6.92           C  
ATOM    882  CD  ARG A  60      -1.058   7.552 -42.747  1.00  6.92           C  
ATOM    883  NE  ARG A  60      -2.075   6.943 -43.588  1.00  6.92           N  
ATOM    884  CZ  ARG A  60      -3.146   7.584 -44.089  1.00  6.92           C  
ATOM    885  NH1 ARG A  60      -3.336   8.859 -43.827  1.00  6.92           N  
ATOM    886  NH2 ARG A  60      -4.008   6.928 -44.845  1.00  6.92           N  
ATOM    887  H   ARG A  60       0.060   5.698 -39.480  1.00  6.92           H  
ATOM    888  HA  ARG A  60       2.272   5.489 -41.355  1.00  6.92           H  
ATOM    889 1HB  ARG A  60       0.392   7.739 -40.547  1.00  6.92           H  
ATOM    890 2HB  ARG A  60       1.528   7.839 -41.885  1.00  6.92           H  
ATOM    891 1HG  ARG A  60       0.376   6.048 -43.055  1.00  6.92           H  
ATOM    892 2HG  ARG A  60      -0.697   5.806 -41.654  1.00  6.92           H  
ATOM    893 1HD  ARG A  60      -1.555   8.046 -41.911  1.00  6.92           H  
ATOM    894 2HD  ARG A  60      -0.517   8.286 -43.339  1.00  6.92           H  
ATOM    895  HE  ARG A  60      -1.969   5.961 -43.811  1.00  6.92           H  
ATOM    896 1HH1 ARG A  60      -2.675   9.357 -43.245  1.00  6.92           H  
ATOM    897 2HH1 ARG A  60      -4.140   9.338 -44.204  1.00  6.92           H  
ATOM    898 1HH2 ARG A  60      -3.860   5.946 -45.045  1.00  6.92           H  
ATOM    899 2HH2 ARG A  60      -4.813   7.404 -45.225  1.00  6.92           H  
ATOM    900  N   GLY A  61       2.802   6.819 -38.484  1.00  5.92           N  
ATOM    901  CA  GLY A  61       3.674   7.511 -37.535  1.00  5.92           C  
ATOM    902  C   GLY A  61       5.157   7.218 -37.710  1.00  5.92           C  
ATOM    903  O   GLY A  61       5.992   8.067 -37.428  1.00  5.92           O  
ATOM    904  H   GLY A  61       2.042   6.285 -38.080  1.00  5.92           H  
ATOM    905 1HA  GLY A  61       3.504   8.583 -37.611  1.00  5.92           H  
ATOM    906 2HA  GLY A  61       3.374   7.227 -36.525  1.00  5.92           H  
ATOM    907  N   LYS A  62       5.505   6.032 -38.186  1.00  4.95           N  
ATOM    908  CA  LYS A  62       6.908   5.681 -38.389  1.00  4.95           C  
ATOM    909  C   LYS A  62       7.593   6.550 -39.448  1.00  4.95           C  
ATOM    910  O   LYS A  62       8.821   6.628 -39.490  1.00  4.95           O  
ATOM    911  CB  LYS A  62       7.031   4.192 -38.691  1.00  4.95           C  
ATOM    912  CG  LYS A  62       6.766   3.349 -37.458  1.00  4.95           C  
ATOM    913  CD  LYS A  62       6.779   1.869 -37.719  1.00  4.95           C  
ATOM    914  CE  LYS A  62       6.667   1.130 -36.404  1.00  4.95           C  
ATOM    915  NZ  LYS A  62       6.443  -0.315 -36.570  1.00  4.95           N  
ATOM    916  H   LYS A  62       4.782   5.363 -38.415  1.00  4.95           H  
ATOM    917  HA  LYS A  62       7.432   5.859 -37.449  1.00  4.95           H  
ATOM    918 1HB  LYS A  62       6.317   3.911 -39.467  1.00  4.95           H  
ATOM    919 2HB  LYS A  62       8.033   3.969 -39.056  1.00  4.95           H  
ATOM    920 1HG  LYS A  62       7.516   3.577 -36.699  1.00  4.95           H  
ATOM    921 2HG  LYS A  62       5.792   3.612 -37.060  1.00  4.95           H  
ATOM    922 1HD  LYS A  62       5.931   1.596 -38.351  1.00  4.95           H  
ATOM    923 2HD  LYS A  62       7.701   1.580 -38.219  1.00  4.95           H  
ATOM    924 1HE  LYS A  62       7.595   1.272 -35.858  1.00  4.95           H  
ATOM    925 2HE  LYS A  62       5.847   1.547 -35.818  1.00  4.95           H  
ATOM    926 1HZ  LYS A  62       6.358  -0.722 -35.635  1.00  4.95           H  
ATOM    927 2HZ  LYS A  62       5.534  -0.457 -37.019  1.00  4.95           H  
ATOM    928 3HZ  LYS A  62       7.170  -0.762 -37.085  1.00  4.95           H  
ATOM    929  N   GLY A  63       6.803   7.172 -40.330  1.00  4.10           N  
ATOM    930  CA  GLY A  63       7.339   8.050 -41.363  1.00  4.10           C  
ATOM    931  C   GLY A  63       7.242   9.529 -40.959  1.00  4.10           C  
ATOM    932  O   GLY A  63       7.474  10.418 -41.784  1.00  4.10           O  
ATOM    933  H   GLY A  63       5.789   7.085 -40.260  1.00  4.10           H  
ATOM    934 1HA  GLY A  63       8.377   7.791 -41.560  1.00  4.10           H  
ATOM    935 2HA  GLY A  63       6.786   7.891 -42.287  1.00  4.10           H  
ATOM    936  N   LYS A  64       6.856   9.792 -39.707  1.00  3.44           N  
ATOM    937  CA  LYS A  64       6.626  11.146 -39.215  1.00  3.44           C  
ATOM    938  C   LYS A  64       7.663  11.600 -38.184  1.00  3.44           C  
ATOM    939  O   LYS A  64       8.246  10.778 -37.474  1.00  3.44           O  
ATOM    940  CB  LYS A  64       5.222  11.199 -38.621  1.00  3.44           C  
ATOM    941  CG  LYS A  64       4.103  10.835 -39.592  1.00  3.44           C  
ATOM    942  CD  LYS A  64       4.009  11.836 -40.736  1.00  3.44           C  
ATOM    943  CE  LYS A  64       2.823  11.533 -41.647  1.00  3.44           C  
ATOM    944  NZ  LYS A  64       2.753  12.481 -42.802  1.00  3.44           N  
ATOM    945  H   LYS A  64       6.692   9.029 -39.052  1.00  3.44           H  
ATOM    946  HA  LYS A  64       6.676  11.837 -40.057  1.00  3.44           H  
ATOM    947 1HB  LYS A  64       5.170  10.508 -37.787  1.00  3.44           H  
ATOM    948 2HB  LYS A  64       5.024  12.158 -38.236  1.00  3.44           H  
ATOM    949 1HG  LYS A  64       4.298   9.852 -40.006  1.00  3.44           H  
ATOM    950 2HG  LYS A  64       3.154  10.805 -39.060  1.00  3.44           H  
ATOM    951 1HD  LYS A  64       3.905  12.845 -40.334  1.00  3.44           H  
ATOM    952 2HD  LYS A  64       4.926  11.794 -41.326  1.00  3.44           H  
ATOM    953 1HE  LYS A  64       2.917  10.514 -42.026  1.00  3.44           H  
ATOM    954 2HE  LYS A  64       1.902  11.610 -41.070  1.00  3.44           H  
ATOM    955 1HZ  LYS A  64       1.959  12.252 -43.382  1.00  3.44           H  
ATOM    956 2HZ  LYS A  64       2.657  13.427 -42.456  1.00  3.44           H  
ATOM    957 3HZ  LYS A  64       3.602  12.407 -43.348  1.00  3.44           H  
ATOM    958  N   SER A  65       7.895  12.916 -38.084  1.00  2.95           N  
ATOM    959  CA  SER A  65       8.804  13.421 -37.058  1.00  2.95           C  
ATOM    960  C   SER A  65       8.081  13.503 -35.735  1.00  2.95           C  
ATOM    961  O   SER A  65       6.854  13.455 -35.703  1.00  2.95           O  
ATOM    962  CB  SER A  65       9.307  14.801 -37.408  1.00  2.95           C  
ATOM    963  OG  SER A  65       8.256  15.739 -37.343  1.00  2.95           O  
ATOM    964  H   SER A  65       7.411  13.600 -38.689  1.00  2.95           H  
ATOM    965  HA  SER A  65       9.648  12.736 -36.959  1.00  2.95           H  
ATOM    966 1HB  SER A  65      10.096  15.087 -36.717  1.00  2.95           H  
ATOM    967 2HB  SER A  65       9.729  14.795 -38.410  1.00  2.95           H  
ATOM    968  HG  SER A  65       7.706  15.569 -38.146  1.00  2.95           H  
ATOM    969  N   VAL A  66       8.807  13.727 -34.650  1.00  2.63           N  
ATOM    970  CA  VAL A  66       8.140  13.868 -33.365  1.00  2.63           C  
ATOM    971  C   VAL A  66       7.153  15.034 -33.407  1.00  2.63           C  
ATOM    972  O   VAL A  66       6.062  14.939 -32.851  1.00  2.63           O  
ATOM    973  CB  VAL A  66       9.153  14.034 -32.223  1.00  2.63           C  
ATOM    974  CG1 VAL A  66       8.430  14.387 -30.944  1.00  2.63           C  
ATOM    975  CG2 VAL A  66       9.919  12.721 -32.044  1.00  2.63           C  
ATOM    976  H   VAL A  66       9.815  13.771 -34.710  1.00  2.63           H  
ATOM    977  HA  VAL A  66       7.578  12.954 -33.171  1.00  2.63           H  
ATOM    978  HB  VAL A  66       9.843  14.846 -32.454  1.00  2.63           H  
ATOM    979 1HG1 VAL A  66       9.153  14.502 -30.135  1.00  2.63           H  
ATOM    980 2HG1 VAL A  66       7.890  15.323 -31.085  1.00  2.63           H  
ATOM    981 3HG1 VAL A  66       7.733  13.605 -30.694  1.00  2.63           H  
ATOM    982 1HG2 VAL A  66      10.641  12.823 -31.226  1.00  2.63           H  
ATOM    983 2HG2 VAL A  66       9.214  11.926 -31.814  1.00  2.63           H  
ATOM    984 3HG2 VAL A  66      10.447  12.478 -32.966  1.00  2.63           H  
ATOM    985  N   ALA A  67       7.540  16.141 -34.052  1.00  2.44           N  
ATOM    986  CA  ALA A  67       6.671  17.312 -34.199  1.00  2.44           C  
ATOM    987  C   ALA A  67       5.371  16.974 -34.951  1.00  2.44           C  
ATOM    988  O   ALA A  67       4.298  17.482 -34.608  1.00  2.44           O  
ATOM    989  CB  ALA A  67       7.403  18.415 -34.936  1.00  2.44           C  
ATOM    990  H   ALA A  67       8.453  16.155 -34.481  1.00  2.44           H  
ATOM    991  HA  ALA A  67       6.403  17.660 -33.202  1.00  2.44           H  
ATOM    992 1HB  ALA A  67       6.759  19.289 -35.016  1.00  2.44           H  
ATOM    993 2HB  ALA A  67       8.309  18.679 -34.392  1.00  2.44           H  
ATOM    994 3HB  ALA A  67       7.666  18.065 -35.936  1.00  2.44           H  
ATOM    995  N   ASP A  68       5.447  16.064 -35.926  1.00  2.37           N  
ATOM    996  CA  ASP A  68       4.253  15.713 -36.704  1.00  2.37           C  
ATOM    997  C   ASP A  68       3.382  14.753 -35.899  1.00  2.37           C  
ATOM    998  O   ASP A  68       2.142  14.758 -35.995  1.00  2.37           O  
ATOM    999  CB  ASP A  68       4.642  14.986 -37.980  1.00  2.37           C  
ATOM   1000  CG  ASP A  68       5.423  15.770 -38.998  1.00  2.37           C  
ATOM   1001  OD1 ASP A  68       4.993  16.819 -39.414  1.00  2.37           O  
ATOM   1002  OD2 ASP A  68       6.502  15.280 -39.359  1.00  2.37           O  
ATOM   1003  H   ASP A  68       6.360  15.677 -36.184  1.00  2.37           H  
ATOM   1004  HA  ASP A  68       3.687  16.617 -36.929  1.00  2.37           H  
ATOM   1005 1HB  ASP A  68       5.274  14.178 -37.676  1.00  2.37           H  
ATOM   1006 2HB  ASP A  68       3.755  14.562 -38.447  1.00  2.37           H  
ATOM   1007  N   ILE A  69       4.034  13.938 -35.081  1.00  2.41           N  
ATOM   1008  CA  ILE A  69       3.310  13.024 -34.234  1.00  2.41           C  
ATOM   1009  C   ILE A  69       2.589  13.898 -33.186  1.00  2.41           C  
ATOM   1010  O   ILE A  69       1.400  13.726 -32.956  1.00  2.41           O  
ATOM   1011  CB  ILE A  69       4.247  11.963 -33.625  1.00  2.41           C  
ATOM   1012  CG1 ILE A  69       4.826  11.081 -34.752  1.00  2.41           C  
ATOM   1013  CG2 ILE A  69       3.456  11.059 -32.731  1.00  2.41           C  
ATOM   1014  CD1 ILE A  69       5.981  10.205 -34.322  1.00  2.41           C  
ATOM   1015  H   ILE A  69       5.056  13.945 -35.067  1.00  2.41           H  
ATOM   1016  HA  ILE A  69       2.558  12.506 -34.829  1.00  2.41           H  
ATOM   1017  HB  ILE A  69       5.058  12.443 -33.078  1.00  2.41           H  
ATOM   1018 1HG1 ILE A  69       4.035  10.439 -35.136  1.00  2.41           H  
ATOM   1019 2HG1 ILE A  69       5.165  11.720 -35.557  1.00  2.41           H  
ATOM   1020 1HG2 ILE A  69       4.108  10.295 -32.311  1.00  2.41           H  
ATOM   1021 2HG2 ILE A  69       3.028  11.626 -31.967  1.00  2.41           H  
ATOM   1022 3HG2 ILE A  69       2.662  10.581 -33.306  1.00  2.41           H  
ATOM   1023 1HD1 ILE A  69       6.329   9.620 -35.182  1.00  2.41           H  
ATOM   1024 2HD1 ILE A  69       6.794  10.831 -33.963  1.00  2.41           H  
ATOM   1025 3HD1 ILE A  69       5.657   9.536 -33.531  1.00  2.41           H  
ATOM   1026  N   LYS A  70       3.286  14.892 -32.601  1.00  2.50           N  
ATOM   1027  CA  LYS A  70       2.674  15.797 -31.615  1.00  2.50           C  
ATOM   1028  C   LYS A  70       1.427  16.466 -32.158  1.00  2.50           C  
ATOM   1029  O   LYS A  70       0.394  16.541 -31.493  1.00  2.50           O  
ATOM   1030  CB  LYS A  70       3.629  16.920 -31.190  1.00  2.50           C  
ATOM   1031  CG  LYS A  70       3.013  17.825 -30.111  1.00  2.50           C  
ATOM   1032  CD  LYS A  70       3.965  18.905 -29.565  1.00  2.50           C  
ATOM   1033  CE  LYS A  70       3.341  19.549 -28.311  1.00  2.50           C  
ATOM   1034  NZ  LYS A  70       4.196  20.590 -27.683  1.00  2.50           N  
ATOM   1035  H   LYS A  70       4.269  15.006 -32.824  1.00  2.50           H  
ATOM   1036  HA  LYS A  70       2.391  15.222 -30.746  1.00  2.50           H  
ATOM   1037 1HB  LYS A  70       4.563  16.495 -30.825  1.00  2.50           H  
ATOM   1038 2HB  LYS A  70       3.869  17.539 -32.052  1.00  2.50           H  
ATOM   1039 1HG  LYS A  70       2.167  18.340 -30.564  1.00  2.50           H  
ATOM   1040 2HG  LYS A  70       2.633  17.228 -29.308  1.00  2.50           H  
ATOM   1041 1HD  LYS A  70       4.927  18.476 -29.316  1.00  2.50           H  
ATOM   1042 2HD  LYS A  70       4.115  19.670 -30.323  1.00  2.50           H  
ATOM   1043 1HE  LYS A  70       2.375  19.983 -28.559  1.00  2.50           H  
ATOM   1044 2HE  LYS A  70       3.195  18.760 -27.579  1.00  2.50           H  
ATOM   1045 1HZ  LYS A  70       3.722  20.898 -26.821  1.00  2.50           H  
ATOM   1046 2HZ  LYS A  70       5.073  20.181 -27.418  1.00  2.50           H  
ATOM   1047 3HZ  LYS A  70       4.351  21.363 -28.298  1.00  2.50           H  
ATOM   1048  N   ALA A  71       1.530  16.945 -33.391  1.00  2.58           N  
ATOM   1049  CA  ALA A  71       0.438  17.606 -34.081  1.00  2.58           C  
ATOM   1050  C   ALA A  71      -0.789  16.707 -34.275  1.00  2.58           C  
ATOM   1051  O   ALA A  71      -1.912  17.211 -34.428  1.00  2.58           O  
ATOM   1052  CB  ALA A  71       0.917  18.090 -35.438  1.00  2.58           C  
ATOM   1053  H   ALA A  71       2.429  16.876 -33.872  1.00  2.58           H  
ATOM   1054  HA  ALA A  71       0.139  18.461 -33.480  1.00  2.58           H  
ATOM   1055 1HB  ALA A  71       0.113  18.621 -35.941  1.00  2.58           H  
ATOM   1056 2HB  ALA A  71       1.772  18.756 -35.305  1.00  2.58           H  
ATOM   1057 3HB  ALA A  71       1.219  17.231 -36.037  1.00  2.58           H  
ATOM   1058  N   SER A  72      -0.575  15.394 -34.351  1.00  2.62           N  
ATOM   1059  CA  SER A  72      -1.634  14.459 -34.659  1.00  2.62           C  
ATOM   1060  C   SER A  72      -2.629  14.273 -33.485  1.00  2.62           C  
ATOM   1061  O   SER A  72      -2.215  13.963 -32.359  1.00  2.62           O  
ATOM   1062  CB  SER A  72      -1.006  13.124 -35.026  1.00  2.62           C  
ATOM   1063  OG  SER A  72      -0.196  13.239 -36.190  1.00  2.62           O  
ATOM   1064  H   SER A  72       0.350  15.016 -34.156  1.00  2.62           H  
ATOM   1065  HA  SER A  72      -2.121  14.830 -35.547  1.00  2.62           H  
ATOM   1066 1HB  SER A  72      -0.417  12.747 -34.202  1.00  2.62           H  
ATOM   1067 2HB  SER A  72      -1.797  12.402 -35.209  1.00  2.62           H  
ATOM   1068  HG  SER A  72       0.603  13.804 -35.953  1.00  2.62           H  
ATOM   1069  N   PRO A  73      -3.960  14.330 -33.739  1.00  2.59           N  
ATOM   1070  CA  PRO A  73      -5.032  14.087 -32.782  1.00  2.59           C  
ATOM   1071  C   PRO A  73      -4.905  12.747 -32.082  1.00  2.59           C  
ATOM   1072  O   PRO A  73      -5.332  12.597 -30.942  1.00  2.59           O  
ATOM   1073  CB  PRO A  73      -6.283  14.093 -33.669  1.00  2.59           C  
ATOM   1074  CG  PRO A  73      -5.926  14.995 -34.818  1.00  2.59           C  
ATOM   1075  CD  PRO A  73      -4.455  14.743 -35.078  1.00  2.59           C  
ATOM   1076  HA  PRO A  73      -5.065  14.904 -32.053  1.00  2.59           H  
ATOM   1077 1HB  PRO A  73      -6.524  13.065 -33.985  1.00  2.59           H  
ATOM   1078 2HB  PRO A  73      -7.145  14.457 -33.090  1.00  2.59           H  
ATOM   1079 1HG  PRO A  73      -6.559  14.760 -35.689  1.00  2.59           H  
ATOM   1080 2HG  PRO A  73      -6.130  16.040 -34.551  1.00  2.59           H  
ATOM   1081 1HD  PRO A  73      -4.312  13.949 -35.828  1.00  2.59           H  
ATOM   1082 2HD  PRO A  73      -4.026  15.713 -35.384  1.00  2.59           H  
ATOM   1083  N   LYS A  74      -4.275  11.779 -32.732  1.00  2.48           N  
ATOM   1084  CA  LYS A  74      -4.168  10.477 -32.115  1.00  2.48           C  
ATOM   1085  C   LYS A  74      -3.093  10.446 -31.044  1.00  2.48           C  
ATOM   1086  O   LYS A  74      -3.172   9.648 -30.107  1.00  2.48           O  
ATOM   1087  CB  LYS A  74      -3.990   9.410 -33.189  1.00  2.48           C  
ATOM   1088  CG  LYS A  74      -5.224   9.363 -34.082  1.00  2.48           C  
ATOM   1089  CD  LYS A  74      -6.448   9.050 -33.214  1.00  2.48           C  
ATOM   1090  CE  LYS A  74      -7.756   9.085 -33.970  1.00  2.48           C  
ATOM   1091  NZ  LYS A  74      -8.900   8.780 -33.039  1.00  2.48           N  
ATOM   1092  H   LYS A  74      -3.912  11.926 -33.661  1.00  2.48           H  
ATOM   1093  HA  LYS A  74      -5.115  10.265 -31.616  1.00  2.48           H  
ATOM   1094 1HB  LYS A  74      -3.111   9.627 -33.798  1.00  2.48           H  
ATOM   1095 2HB  LYS A  74      -3.853   8.432 -32.727  1.00  2.48           H  
ATOM   1096 1HG  LYS A  74      -5.365  10.326 -34.566  1.00  2.48           H  
ATOM   1097 2HG  LYS A  74      -5.105   8.598 -34.853  1.00  2.48           H  
ATOM   1098 1HD  LYS A  74      -6.335   8.075 -32.744  1.00  2.48           H  
ATOM   1099 2HD  LYS A  74      -6.522   9.793 -32.413  1.00  2.48           H  
ATOM   1100 1HE  LYS A  74      -7.893  10.082 -34.381  1.00  2.48           H  
ATOM   1101 2HE  LYS A  74      -7.744   8.364 -34.786  1.00  2.48           H  
ATOM   1102 1HZ  LYS A  74      -9.777   8.828 -33.529  1.00  2.48           H  
ATOM   1103 2HZ  LYS A  74      -8.784   7.857 -32.653  1.00  2.48           H  
ATOM   1104 3HZ  LYS A  74      -8.892   9.463 -32.249  1.00  2.48           H  
ATOM   1105  N   LEU A  75      -2.091  11.333 -31.117  1.00  2.29           N  
ATOM   1106  CA  LEU A  75      -1.114  11.285 -30.049  1.00  2.29           C  
ATOM   1107  C   LEU A  75      -1.866  11.832 -28.845  1.00  2.29           C  
ATOM   1108  O   LEU A  75      -1.723  11.341 -27.721  1.00  2.29           O  
ATOM   1109  CB  LEU A  75       0.144  12.133 -30.274  1.00  2.29           C  
ATOM   1110  CG  LEU A  75       1.225  11.834 -29.196  1.00  2.29           C  
ATOM   1111  CD1 LEU A  75       1.589  10.346 -29.370  1.00  2.29           C  
ATOM   1112  CD2 LEU A  75       2.456  12.760 -29.265  1.00  2.29           C  
ATOM   1113  H   LEU A  75      -2.035  12.042 -31.844  1.00  2.29           H  
ATOM   1114  HA  LEU A  75      -0.827  10.255 -29.854  1.00  2.29           H  
ATOM   1115 1HB  LEU A  75       0.555  11.908 -31.256  1.00  2.29           H  
ATOM   1116 2HB  LEU A  75      -0.115  13.198 -30.241  1.00  2.29           H  
ATOM   1117  HG  LEU A  75       0.786  11.963 -28.217  1.00  2.29           H  
ATOM   1118 1HD1 LEU A  75       2.305  10.065 -28.643  1.00  2.29           H  
ATOM   1119 2HD1 LEU A  75       0.700   9.728 -29.261  1.00  2.29           H  
ATOM   1120 3HD1 LEU A  75       2.012  10.183 -30.352  1.00  2.29           H  
ATOM   1121 1HD2 LEU A  75       3.155  12.483 -28.472  1.00  2.29           H  
ATOM   1122 2HD2 LEU A  75       2.953  12.700 -30.194  1.00  2.29           H  
ATOM   1123 3HD2 LEU A  75       2.145  13.760 -29.114  1.00  2.29           H  
ATOM   1124  N   ARG A  76      -2.679  12.875 -29.100  1.00  2.07           N  
ATOM   1125  CA  ARG A  76      -3.470  13.517 -28.048  1.00  2.07           C  
ATOM   1126  C   ARG A  76      -4.473  12.548 -27.399  1.00  2.07           C  
ATOM   1127  O   ARG A  76      -4.608  12.520 -26.165  1.00  2.07           O  
ATOM   1128  CB  ARG A  76      -4.231  14.716 -28.602  1.00  2.07           C  
ATOM   1129  CG  ARG A  76      -3.377  15.890 -28.982  1.00  2.07           C  
ATOM   1130  CD  ARG A  76      -4.187  17.051 -29.432  1.00  2.07           C  
ATOM   1131  NE  ARG A  76      -3.352  18.177 -29.817  1.00  2.07           N  
ATOM   1132  CZ  ARG A  76      -2.919  18.403 -31.070  1.00  2.07           C  
ATOM   1133  NH1 ARG A  76      -3.263  17.572 -32.018  1.00  2.07           N  
ATOM   1134  NH2 ARG A  76      -2.159  19.453 -31.326  1.00  2.07           N  
ATOM   1135  H   ARG A  76      -2.725  13.227 -30.062  1.00  2.07           H  
ATOM   1136  HA  ARG A  76      -2.784  13.876 -27.280  1.00  2.07           H  
ATOM   1137 1HB  ARG A  76      -4.787  14.429 -29.474  1.00  2.07           H  
ATOM   1138 2HB  ARG A  76      -4.952  15.054 -27.860  1.00  2.07           H  
ATOM   1139 1HG  ARG A  76      -2.816  16.190 -28.110  1.00  2.07           H  
ATOM   1140 2HG  ARG A  76      -2.691  15.603 -29.789  1.00  2.07           H  
ATOM   1141 1HD  ARG A  76      -4.787  16.762 -30.294  1.00  2.07           H  
ATOM   1142 2HD  ARG A  76      -4.841  17.373 -28.623  1.00  2.07           H  
ATOM   1143  HE  ARG A  76      -3.072  18.829 -29.098  1.00  2.07           H  
ATOM   1144 1HH1 ARG A  76      -3.844  16.785 -31.785  1.00  2.07           H  
ATOM   1145 2HH1 ARG A  76      -2.926  17.697 -32.979  1.00  2.07           H  
ATOM   1146 1HH2 ARG A  76      -1.905  20.083 -30.580  1.00  2.07           H  
ATOM   1147 2HH2 ARG A  76      -1.844  19.634 -32.267  1.00  2.07           H  
ATOM   1148  N   ASP A  77      -5.147  11.708 -28.207  1.00  1.85           N  
ATOM   1149  CA  ASP A  77      -6.083  10.749 -27.609  1.00  1.85           C  
ATOM   1150  C   ASP A  77      -5.341   9.798 -26.672  1.00  1.85           C  
ATOM   1151  O   ASP A  77      -5.784   9.536 -25.545  1.00  1.85           O  
ATOM   1152  CB  ASP A  77      -6.801   9.892 -28.669  1.00  1.85           C  
ATOM   1153  CG  ASP A  77      -7.903  10.610 -29.524  1.00  1.85           C  
ATOM   1154  OD1 ASP A  77      -8.318  11.694 -29.180  1.00  1.85           O  
ATOM   1155  OD2 ASP A  77      -8.342   9.997 -30.512  1.00  1.85           O  
ATOM   1156  H   ASP A  77      -5.039  11.777 -29.220  1.00  1.85           H  
ATOM   1157  HA  ASP A  77      -6.825  11.299 -27.031  1.00  1.85           H  
ATOM   1158 1HB  ASP A  77      -6.049   9.500 -29.357  1.00  1.85           H  
ATOM   1159 2HB  ASP A  77      -7.260   9.035 -28.177  1.00  1.85           H  
ATOM   1160  N   VAL A  78      -4.172   9.330 -27.109  1.00  1.66           N  
ATOM   1161  CA  VAL A  78      -3.396   8.416 -26.289  1.00  1.66           C  
ATOM   1162  C   VAL A  78      -2.877   9.088 -25.039  1.00  1.66           C  
ATOM   1163  O   VAL A  78      -2.916   8.510 -23.950  1.00  1.66           O  
ATOM   1164  CB  VAL A  78      -2.209   7.833 -27.045  1.00  1.66           C  
ATOM   1165  CG1 VAL A  78      -1.388   7.064 -26.067  1.00  1.66           C  
ATOM   1166  CG2 VAL A  78      -2.683   6.931 -28.164  1.00  1.66           C  
ATOM   1167  H   VAL A  78      -3.832   9.580 -28.042  1.00  1.66           H  
ATOM   1168  HA  VAL A  78      -4.043   7.592 -25.995  1.00  1.66           H  
ATOM   1169  HB  VAL A  78      -1.596   8.640 -27.456  1.00  1.66           H  
ATOM   1170 1HG1 VAL A  78      -0.569   6.653 -26.566  1.00  1.66           H  
ATOM   1171 2HG1 VAL A  78      -1.046   7.728 -25.278  1.00  1.66           H  
ATOM   1172 3HG1 VAL A  78      -1.986   6.264 -25.635  1.00  1.66           H  
ATOM   1173 1HG2 VAL A  78      -1.819   6.517 -28.679  1.00  1.66           H  
ATOM   1174 2HG2 VAL A  78      -3.285   6.123 -27.753  1.00  1.66           H  
ATOM   1175 3HG2 VAL A  78      -3.283   7.505 -28.865  1.00  1.66           H  
ATOM   1176  N   SER A  79      -2.383  10.307 -25.197  1.00  1.51           N  
ATOM   1177  CA  SER A  79      -1.815  11.065 -24.105  1.00  1.51           C  
ATOM   1178  C   SER A  79      -2.826  11.267 -22.989  1.00  1.51           C  
ATOM   1179  O   SER A  79      -2.497  11.134 -21.802  1.00  1.51           O  
ATOM   1180  CB  SER A  79      -1.409  12.409 -24.626  1.00  1.51           C  
ATOM   1181  OG  SER A  79      -0.396  12.303 -25.581  1.00  1.51           O  
ATOM   1182  H   SER A  79      -2.373  10.721 -26.127  1.00  1.51           H  
ATOM   1183  HA  SER A  79      -0.950  10.532 -23.716  1.00  1.51           H  
ATOM   1184 1HB  SER A  79      -2.268  12.908 -25.060  1.00  1.51           H  
ATOM   1185 2HB  SER A  79      -1.086  12.992 -23.816  1.00  1.51           H  
ATOM   1186  HG  SER A  79      -0.775  11.758 -26.305  1.00  1.51           H  
ATOM   1187  N   SER A  80      -4.070  11.558 -23.376  1.00  1.38           N  
ATOM   1188  CA  SER A  80      -5.144  11.762 -22.426  1.00  1.38           C  
ATOM   1189  C   SER A  80      -5.405  10.470 -21.659  1.00  1.38           C  
ATOM   1190  O   SER A  80      -5.602  10.488 -20.435  1.00  1.38           O  
ATOM   1191  CB  SER A  80      -6.387  12.190 -23.172  1.00  1.38           C  
ATOM   1192  OG  SER A  80      -6.185  13.425 -23.795  1.00  1.38           O  
ATOM   1193  H   SER A  80      -4.268  11.675 -24.373  1.00  1.38           H  
ATOM   1194  HA  SER A  80      -4.852  12.542 -21.722  1.00  1.38           H  
ATOM   1195 1HB  SER A  80      -6.641  11.440 -23.922  1.00  1.38           H  
ATOM   1196 2HB  SER A  80      -7.219  12.259 -22.478  1.00  1.38           H  
ATOM   1197  HG  SER A  80      -5.620  13.236 -24.576  1.00  1.38           H  
ATOM   1198  N   ARG A  81      -5.387   9.337 -22.374  1.00  1.27           N  
ATOM   1199  CA  ARG A  81      -5.610   8.036 -21.754  1.00  1.27           C  
ATOM   1200  C   ARG A  81      -4.478   7.701 -20.772  1.00  1.27           C  
ATOM   1201  O   ARG A  81      -4.724   7.166 -19.687  1.00  1.27           O  
ATOM   1202  CB  ARG A  81      -5.743   6.962 -22.829  1.00  1.27           C  
ATOM   1203  CG  ARG A  81      -7.031   7.070 -23.681  1.00  1.27           C  
ATOM   1204  CD  ARG A  81      -7.025   6.158 -24.888  1.00  1.27           C  
ATOM   1205  NE  ARG A  81      -7.141   4.738 -24.547  1.00  1.27           N  
ATOM   1206  CZ  ARG A  81      -6.762   3.726 -25.360  1.00  1.27           C  
ATOM   1207  NH1 ARG A  81      -6.220   3.992 -26.527  1.00  1.27           N  
ATOM   1208  NH2 ARG A  81      -6.931   2.468 -24.987  1.00  1.27           N  
ATOM   1209  H   ARG A  81      -5.244   9.383 -23.387  1.00  1.27           H  
ATOM   1210  HA  ARG A  81      -6.548   8.077 -21.201  1.00  1.27           H  
ATOM   1211 1HB  ARG A  81      -4.894   7.012 -23.504  1.00  1.27           H  
ATOM   1212 2HB  ARG A  81      -5.735   5.983 -22.363  1.00  1.27           H  
ATOM   1213 1HG  ARG A  81      -7.889   6.809 -23.065  1.00  1.27           H  
ATOM   1214 2HG  ARG A  81      -7.143   8.094 -24.029  1.00  1.27           H  
ATOM   1215 1HD  ARG A  81      -7.861   6.419 -25.538  1.00  1.27           H  
ATOM   1216 2HD  ARG A  81      -6.095   6.301 -25.434  1.00  1.27           H  
ATOM   1217  HE  ARG A  81      -7.559   4.497 -23.659  1.00  1.27           H  
ATOM   1218 1HH1 ARG A  81      -6.099   4.951 -26.822  1.00  1.27           H  
ATOM   1219 2HH1 ARG A  81      -5.930   3.232 -27.123  1.00  1.27           H  
ATOM   1220 1HH2 ARG A  81      -7.354   2.253 -24.095  1.00  1.27           H  
ATOM   1221 2HH2 ARG A  81      -6.658   1.716 -25.603  1.00  1.27           H  
ATOM   1222  N   ILE A  82      -3.235   8.065 -21.114  1.00  1.17           N  
ATOM   1223  CA  ILE A  82      -2.121   7.792 -20.205  1.00  1.17           C  
ATOM   1224  C   ILE A  82      -2.285   8.574 -18.914  1.00  1.17           C  
ATOM   1225  O   ILE A  82      -2.197   8.002 -17.823  1.00  1.17           O  
ATOM   1226  CB  ILE A  82      -0.761   8.169 -20.821  1.00  1.17           C  
ATOM   1227  CG1 ILE A  82      -0.425   7.243 -21.997  1.00  1.17           C  
ATOM   1228  CG2 ILE A  82       0.331   8.103 -19.736  1.00  1.17           C  
ATOM   1229  CD1 ILE A  82       0.729   7.735 -22.829  1.00  1.17           C  
ATOM   1230  H   ILE A  82      -3.068   8.490 -22.027  1.00  1.17           H  
ATOM   1231  HA  ILE A  82      -2.117   6.733 -19.967  1.00  1.17           H  
ATOM   1232  HB  ILE A  82      -0.817   9.183 -21.214  1.00  1.17           H  
ATOM   1233 1HG1 ILE A  82      -0.174   6.260 -21.614  1.00  1.17           H  
ATOM   1234 2HG1 ILE A  82      -1.300   7.153 -22.635  1.00  1.17           H  
ATOM   1235 1HG2 ILE A  82       1.289   8.390 -20.167  1.00  1.17           H  
ATOM   1236 2HG2 ILE A  82       0.086   8.781 -18.925  1.00  1.17           H  
ATOM   1237 3HG2 ILE A  82       0.397   7.089 -19.346  1.00  1.17           H  
ATOM   1238 1HD1 ILE A  82       0.914   7.046 -23.643  1.00  1.17           H  
ATOM   1239 2HD1 ILE A  82       0.476   8.707 -23.225  1.00  1.17           H  
ATOM   1240 3HD1 ILE A  82       1.620   7.816 -22.212  1.00  1.17           H  
ATOM   1241  N   PHE A  83      -2.559   9.875 -19.024  1.00  1.08           N  
ATOM   1242  CA  PHE A  83      -2.764  10.676 -17.826  1.00  1.08           C  
ATOM   1243  C   PHE A  83      -3.955  10.212 -17.019  1.00  1.08           C  
ATOM   1244  O   PHE A  83      -3.900  10.213 -15.787  1.00  1.08           O  
ATOM   1245  CB  PHE A  83      -2.843  12.159 -18.128  1.00  1.08           C  
ATOM   1246  CG  PHE A  83      -1.482  12.801 -18.168  1.00  1.08           C  
ATOM   1247  CD1 PHE A  83      -0.363  12.059 -18.503  1.00  1.08           C  
ATOM   1248  CD2 PHE A  83      -1.309  14.137 -17.826  1.00  1.08           C  
ATOM   1249  CE1 PHE A  83       0.896  12.624 -18.494  1.00  1.08           C  
ATOM   1250  CE2 PHE A  83      -0.048  14.700 -17.824  1.00  1.08           C  
ATOM   1251  CZ  PHE A  83       1.058  13.945 -18.153  1.00  1.08           C  
ATOM   1252  H   PHE A  83      -2.624  10.303 -19.953  1.00  1.08           H  
ATOM   1253  HA  PHE A  83      -1.884  10.545 -17.199  1.00  1.08           H  
ATOM   1254 1HB  PHE A  83      -3.332  12.311 -19.095  1.00  1.08           H  
ATOM   1255 2HB  PHE A  83      -3.433  12.652 -17.368  1.00  1.08           H  
ATOM   1256  HD1 PHE A  83      -0.486  11.016 -18.765  1.00  1.08           H  
ATOM   1257  HD2 PHE A  83      -2.176  14.738 -17.555  1.00  1.08           H  
ATOM   1258  HE1 PHE A  83       1.752  12.024 -18.751  1.00  1.08           H  
ATOM   1259  HE2 PHE A  83       0.072  15.730 -17.564  1.00  1.08           H  
ATOM   1260  HZ  PHE A  83       2.049  14.391 -18.150  1.00  1.08           H  
ATOM   1261  N   THR A  84      -5.030   9.805 -17.690  1.00  0.99           N  
ATOM   1262  CA  THR A  84      -6.194   9.332 -16.973  1.00  0.99           C  
ATOM   1263  C   THR A  84      -5.809   8.120 -16.130  1.00  0.99           C  
ATOM   1264  O   THR A  84      -6.136   8.058 -14.943  1.00  0.99           O  
ATOM   1265  CB  THR A  84      -7.326   8.951 -17.939  1.00  0.99           C  
ATOM   1266  OG1 THR A  84      -7.713  10.110 -18.706  1.00  0.99           O  
ATOM   1267  CG2 THR A  84      -8.520   8.434 -17.148  1.00  0.99           C  
ATOM   1268  H   THR A  84      -5.055   9.841 -18.709  1.00  0.99           H  
ATOM   1269  HA  THR A  84      -6.545  10.119 -16.307  1.00  0.99           H  
ATOM   1270  HB  THR A  84      -6.976   8.176 -18.620  1.00  0.99           H  
ATOM   1271  HG1 THR A  84      -6.930  10.404 -19.232  1.00  0.99           H  
ATOM   1272 1HG2 THR A  84      -9.320   8.163 -17.834  1.00  0.99           H  
ATOM   1273 2HG2 THR A  84      -8.223   7.553 -16.571  1.00  0.99           H  
ATOM   1274 3HG2 THR A  84      -8.871   9.210 -16.468  1.00  0.99           H  
ATOM   1275  N   ARG A  85      -5.079   7.167 -16.725  1.00  0.92           N  
ATOM   1276  CA  ARG A  85      -4.667   5.986 -15.975  1.00  0.92           C  
ATOM   1277  C   ARG A  85      -3.737   6.372 -14.820  1.00  0.92           C  
ATOM   1278  O   ARG A  85      -3.858   5.830 -13.718  1.00  0.92           O  
ATOM   1279  CB  ARG A  85      -3.985   4.972 -16.884  1.00  0.92           C  
ATOM   1280  CG  ARG A  85      -4.923   4.264 -17.877  1.00  0.92           C  
ATOM   1281  CD  ARG A  85      -4.273   3.086 -18.502  1.00  0.92           C  
ATOM   1282  NE  ARG A  85      -3.097   3.435 -19.306  1.00  0.92           N  
ATOM   1283  CZ  ARG A  85      -3.099   3.735 -20.619  1.00  0.92           C  
ATOM   1284  NH1 ARG A  85      -4.211   3.723 -21.304  1.00  0.92           N  
ATOM   1285  NH2 ARG A  85      -1.969   4.033 -21.234  1.00  0.92           N  
ATOM   1286  H   ARG A  85      -4.831   7.254 -17.712  1.00  0.92           H  
ATOM   1287  HA  ARG A  85      -5.558   5.518 -15.558  1.00  0.92           H  
ATOM   1288 1HB  ARG A  85      -3.214   5.481 -17.467  1.00  0.92           H  
ATOM   1289 2HB  ARG A  85      -3.492   4.210 -16.279  1.00  0.92           H  
ATOM   1290 1HG  ARG A  85      -5.816   3.927 -17.349  1.00  0.92           H  
ATOM   1291 2HG  ARG A  85      -5.211   4.955 -18.664  1.00  0.92           H  
ATOM   1292 1HD  ARG A  85      -3.967   2.408 -17.721  1.00  0.92           H  
ATOM   1293 2HD  ARG A  85      -4.990   2.583 -19.151  1.00  0.92           H  
ATOM   1294  HE  ARG A  85      -2.210   3.461 -18.835  1.00  0.92           H  
ATOM   1295 1HH1 ARG A  85      -5.084   3.493 -20.851  1.00  0.92           H  
ATOM   1296 2HH1 ARG A  85      -4.175   3.929 -22.290  1.00  0.92           H  
ATOM   1297 1HH2 ARG A  85      -1.094   4.042 -20.726  1.00  0.92           H  
ATOM   1298 2HH2 ARG A  85      -1.975   4.252 -22.219  1.00  0.92           H  
ATOM   1299  N   LEU A  86      -2.831   7.337 -15.039  1.00  0.86           N  
ATOM   1300  CA  LEU A  86      -1.943   7.754 -13.957  1.00  0.86           C  
ATOM   1301  C   LEU A  86      -2.751   8.355 -12.817  1.00  0.86           C  
ATOM   1302  O   LEU A  86      -2.472   8.092 -11.646  1.00  0.86           O  
ATOM   1303  CB  LEU A  86      -0.903   8.762 -14.449  1.00  0.86           C  
ATOM   1304  CG  LEU A  86       0.180   8.220 -15.391  1.00  0.86           C  
ATOM   1305  CD1 LEU A  86       1.006   9.389 -15.904  1.00  0.86           C  
ATOM   1306  CD2 LEU A  86       1.054   7.211 -14.637  1.00  0.86           C  
ATOM   1307  H   LEU A  86      -2.743   7.755 -15.966  1.00  0.86           H  
ATOM   1308  HA  LEU A  86      -1.416   6.884 -13.584  1.00  0.86           H  
ATOM   1309 1HB  LEU A  86      -1.428   9.550 -14.980  1.00  0.86           H  
ATOM   1310 2HB  LEU A  86      -0.409   9.209 -13.585  1.00  0.86           H  
ATOM   1311  HG  LEU A  86      -0.284   7.729 -16.243  1.00  0.86           H  
ATOM   1312 1HD1 LEU A  86       1.779   9.027 -16.581  1.00  0.86           H  
ATOM   1313 2HD1 LEU A  86       0.360  10.081 -16.430  1.00  0.86           H  
ATOM   1314 3HD1 LEU A  86       1.459   9.884 -15.059  1.00  0.86           H  
ATOM   1315 1HD2 LEU A  86       1.823   6.827 -15.307  1.00  0.86           H  
ATOM   1316 2HD2 LEU A  86       1.526   7.700 -13.784  1.00  0.86           H  
ATOM   1317 3HD2 LEU A  86       0.436   6.385 -14.285  1.00  0.86           H  
ATOM   1318  N   ASN A  87      -3.788   9.118 -13.151  1.00  0.81           N  
ATOM   1319  CA  ASN A  87      -4.652   9.723 -12.149  1.00  0.81           C  
ATOM   1320  C   ASN A  87      -5.280   8.630 -11.303  1.00  0.81           C  
ATOM   1321  O   ASN A  87      -5.265   8.701 -10.069  1.00  0.81           O  
ATOM   1322  CB  ASN A  87      -5.702  10.590 -12.819  1.00  0.81           C  
ATOM   1323  CG  ASN A  87      -6.555  11.378 -11.880  1.00  0.81           C  
ATOM   1324  OD1 ASN A  87      -6.063  12.216 -11.113  1.00  0.81           O  
ATOM   1325  ND2 ASN A  87      -7.843  11.140 -11.934  1.00  0.81           N  
ATOM   1326  H   ASN A  87      -3.967   9.313 -14.136  1.00  0.81           H  
ATOM   1327  HA  ASN A  87      -4.046  10.341 -11.488  1.00  0.81           H  
ATOM   1328 1HB  ASN A  87      -5.200  11.261 -13.491  1.00  0.81           H  
ATOM   1329 2HB  ASN A  87      -6.354   9.970 -13.418  1.00  0.81           H  
ATOM   1330 1HD2 ASN A  87      -8.470  11.641 -11.339  1.00  0.81           H  
ATOM   1331 2HD2 ASN A  87      -8.197  10.457 -12.574  1.00  0.81           H  
ATOM   1332  N   GLU A  88      -5.820   7.601 -11.966  1.00  0.77           N  
ATOM   1333  CA  GLU A  88      -6.433   6.495 -11.246  1.00  0.77           C  
ATOM   1334  C   GLU A  88      -5.402   5.760 -10.375  1.00  0.77           C  
ATOM   1335  O   GLU A  88      -5.704   5.383  -9.241  1.00  0.77           O  
ATOM   1336  CB  GLU A  88      -7.117   5.520 -12.220  1.00  0.77           C  
ATOM   1337  CG  GLU A  88      -8.379   6.061 -12.895  1.00  0.77           C  
ATOM   1338  CD  GLU A  88      -9.015   5.074 -13.871  1.00  0.77           C  
ATOM   1339  OE1 GLU A  88      -8.413   4.064 -14.160  1.00  0.77           O  
ATOM   1340  OE2 GLU A  88     -10.112   5.335 -14.312  1.00  0.77           O  
ATOM   1341  H   GLU A  88      -5.808   7.604 -12.989  1.00  0.77           H  
ATOM   1342  HA  GLU A  88      -7.199   6.902 -10.589  1.00  0.77           H  
ATOM   1343 1HB  GLU A  88      -6.418   5.252 -13.011  1.00  0.77           H  
ATOM   1344 2HB  GLU A  88      -7.391   4.612 -11.690  1.00  0.77           H  
ATOM   1345 1HG  GLU A  88      -9.105   6.322 -12.128  1.00  0.77           H  
ATOM   1346 2HG  GLU A  88      -8.115   6.973 -13.433  1.00  0.77           H  
ATOM   1347  N   PHE A  89      -4.163   5.594 -10.869  1.00  0.75           N  
ATOM   1348  CA  PHE A  89      -3.142   4.919 -10.064  1.00  0.75           C  
ATOM   1349  C   PHE A  89      -2.835   5.708  -8.804  1.00  0.75           C  
ATOM   1350  O   PHE A  89      -2.663   5.136  -7.728  1.00  0.75           O  
ATOM   1351  CB  PHE A  89      -1.835   4.719 -10.838  1.00  0.75           C  
ATOM   1352  CG  PHE A  89      -1.786   3.534 -11.764  1.00  0.75           C  
ATOM   1353  CD1 PHE A  89      -1.523   3.685 -13.104  1.00  0.75           C  
ATOM   1354  CD2 PHE A  89      -1.980   2.262 -11.281  1.00  0.75           C  
ATOM   1355  CE1 PHE A  89      -1.453   2.601 -13.924  1.00  0.75           C  
ATOM   1356  CE2 PHE A  89      -1.910   1.180 -12.096  1.00  0.75           C  
ATOM   1357  CZ  PHE A  89      -1.645   1.339 -13.416  1.00  0.75           C  
ATOM   1358  H   PHE A  89      -3.951   5.902 -11.817  1.00  0.75           H  
ATOM   1359  HA  PHE A  89      -3.521   3.942  -9.773  1.00  0.75           H  
ATOM   1360 1HB  PHE A  89      -1.654   5.607 -11.436  1.00  0.75           H  
ATOM   1361 2HB  PHE A  89      -1.011   4.641 -10.139  1.00  0.75           H  
ATOM   1362  HD1 PHE A  89      -1.367   4.673 -13.506  1.00  0.75           H  
ATOM   1363  HD2 PHE A  89      -2.193   2.127 -10.243  1.00  0.75           H  
ATOM   1364  HE1 PHE A  89      -1.242   2.749 -14.968  1.00  0.75           H  
ATOM   1365  HE2 PHE A  89      -2.068   0.191 -11.691  1.00  0.75           H  
ATOM   1366  HZ  PHE A  89      -1.589   0.477 -14.051  1.00  0.75           H  
ATOM   1367  N   VAL A  90      -2.797   7.030  -8.918  1.00  0.74           N  
ATOM   1368  CA  VAL A  90      -2.539   7.859  -7.754  1.00  0.74           C  
ATOM   1369  C   VAL A  90      -3.702   7.785  -6.769  1.00  0.74           C  
ATOM   1370  O   VAL A  90      -3.507   7.524  -5.580  1.00  0.74           O  
ATOM   1371  CB  VAL A  90      -2.326   9.323  -8.174  1.00  0.74           C  
ATOM   1372  CG1 VAL A  90      -2.241  10.215  -6.968  1.00  0.74           C  
ATOM   1373  CG2 VAL A  90      -1.050   9.461  -8.943  1.00  0.74           C  
ATOM   1374  H   VAL A  90      -2.927   7.462  -9.835  1.00  0.74           H  
ATOM   1375  HA  VAL A  90      -1.634   7.497  -7.266  1.00  0.74           H  
ATOM   1376  HB  VAL A  90      -3.171   9.643  -8.791  1.00  0.74           H  
ATOM   1377 1HG1 VAL A  90      -2.092  11.228  -7.314  1.00  0.74           H  
ATOM   1378 2HG1 VAL A  90      -3.165  10.151  -6.393  1.00  0.74           H  
ATOM   1379 3HG1 VAL A  90      -1.402   9.913  -6.344  1.00  0.74           H  
ATOM   1380 1HG2 VAL A  90      -0.941  10.498  -9.229  1.00  0.74           H  
ATOM   1381 2HG2 VAL A  90      -0.225   9.165  -8.316  1.00  0.74           H  
ATOM   1382 3HG2 VAL A  90      -1.075   8.840  -9.825  1.00  0.74           H  
ATOM   1383  N   ASN A  91      -4.925   7.946  -7.272  1.00  0.74           N  
ATOM   1384  CA  ASN A  91      -6.110   7.941  -6.420  1.00  0.74           C  
ATOM   1385  C   ASN A  91      -6.325   6.624  -5.680  1.00  0.74           C  
ATOM   1386  O   ASN A  91      -6.777   6.615  -4.532  1.00  0.74           O  
ATOM   1387  CB  ASN A  91      -7.329   8.300  -7.244  1.00  0.74           C  
ATOM   1388  CG  ASN A  91      -7.346   9.769  -7.592  1.00  0.74           C  
ATOM   1389  OD1 ASN A  91      -6.671  10.582  -6.943  1.00  0.74           O  
ATOM   1390  ND2 ASN A  91      -8.108  10.134  -8.586  1.00  0.74           N  
ATOM   1391  H   ASN A  91      -5.035   8.118  -8.271  1.00  0.74           H  
ATOM   1392  HA  ASN A  91      -5.976   8.712  -5.662  1.00  0.74           H  
ATOM   1393 1HB  ASN A  91      -7.324   7.714  -8.167  1.00  0.74           H  
ATOM   1394 2HB  ASN A  91      -8.235   8.046  -6.695  1.00  0.74           H  
ATOM   1395 1HD2 ASN A  91      -8.158  11.101  -8.836  1.00  0.74           H  
ATOM   1396 2HD2 ASN A  91      -8.639   9.453  -9.085  1.00  0.74           H  
ATOM   1397  N   ASN A  92      -5.961   5.513  -6.310  1.00  0.76           N  
ATOM   1398  CA  ASN A  92      -6.122   4.203  -5.707  1.00  0.76           C  
ATOM   1399  C   ASN A  92      -4.829   3.681  -5.100  1.00  0.76           C  
ATOM   1400  O   ASN A  92      -4.764   2.526  -4.688  1.00  0.76           O  
ATOM   1401  CB  ASN A  92      -6.639   3.227  -6.743  1.00  0.76           C  
ATOM   1402  CG  ASN A  92      -8.059   3.492  -7.133  1.00  0.76           C  
ATOM   1403  OD1 ASN A  92      -8.985   3.127  -6.395  1.00  0.76           O  
ATOM   1404  ND2 ASN A  92      -8.252   4.139  -8.251  1.00  0.76           N  
ATOM   1405  H   ASN A  92      -5.607   5.567  -7.267  1.00  0.76           H  
ATOM   1406  HA  ASN A  92      -6.852   4.280  -4.902  1.00  0.76           H  
ATOM   1407 1HB  ASN A  92      -6.010   3.290  -7.635  1.00  0.76           H  
ATOM   1408 2HB  ASN A  92      -6.558   2.207  -6.361  1.00  0.76           H  
ATOM   1409 1HD2 ASN A  92      -9.180   4.351  -8.555  1.00  0.76           H  
ATOM   1410 2HD2 ASN A  92      -7.453   4.450  -8.797  1.00  0.76           H  
ATOM   1411  N   ALA A  93      -3.818   4.533  -4.983  1.00  0.78           N  
ATOM   1412  CA  ALA A  93      -2.518   4.124  -4.475  1.00  0.78           C  
ATOM   1413  C   ALA A  93      -2.572   3.564  -3.064  1.00  0.78           C  
ATOM   1414  O   ALA A  93      -1.782   2.690  -2.708  1.00  0.78           O  
ATOM   1415  CB  ALA A  93      -1.581   5.292  -4.516  1.00  0.78           C  
ATOM   1416  H   ALA A  93      -3.915   5.502  -5.288  1.00  0.78           H  
ATOM   1417  HA  ALA A  93      -2.136   3.345  -5.130  1.00  0.78           H  
ATOM   1418 1HB  ALA A  93      -0.618   4.952  -4.184  1.00  0.78           H  
ATOM   1419 2HB  ALA A  93      -1.514   5.663  -5.531  1.00  0.78           H  
ATOM   1420 3HB  ALA A  93      -1.946   6.082  -3.868  1.00  0.78           H  
ATOM   1421  N   ALA A  94      -3.489   4.085  -2.247  1.00  0.81           N  
ATOM   1422  CA  ALA A  94      -3.629   3.662  -0.856  1.00  0.81           C  
ATOM   1423  C   ALA A  94      -4.462   2.379  -0.705  1.00  0.81           C  
ATOM   1424  O   ALA A  94      -4.621   1.871   0.408  1.00  0.81           O  
ATOM   1425  CB  ALA A  94      -4.272   4.772  -0.044  1.00  0.81           C  
ATOM   1426  H   ALA A  94      -4.108   4.796  -2.611  1.00  0.81           H  
ATOM   1427  HA  ALA A  94      -2.629   3.467  -0.464  1.00  0.81           H  
ATOM   1428 1HB  ALA A  94      -4.338   4.465   0.999  1.00  0.81           H  
ATOM   1429 2HB  ALA A  94      -3.663   5.674  -0.120  1.00  0.81           H  
ATOM   1430 3HB  ALA A  94      -5.271   4.971  -0.432  1.00  0.81           H  
ATOM   1431  N   ASN A  95      -5.038   1.877  -1.800  1.00  0.84           N  
ATOM   1432  CA  ASN A  95      -5.869   0.678  -1.750  1.00  0.84           C  
ATOM   1433  C   ASN A  95      -5.205  -0.452  -2.514  1.00  0.84           C  
ATOM   1434  O   ASN A  95      -5.388  -0.594  -3.722  1.00  0.84           O  
ATOM   1435  CB  ASN A  95      -7.258   0.990  -2.283  1.00  0.84           C  
ATOM   1436  CG  ASN A  95      -8.217  -0.191  -2.269  1.00  0.84           C  
ATOM   1437  OD1 ASN A  95      -7.822  -1.348  -2.501  1.00  0.84           O  
ATOM   1438  ND2 ASN A  95      -9.469   0.083  -1.989  1.00  0.84           N  
ATOM   1439  H   ASN A  95      -4.872   2.300  -2.713  1.00  0.84           H  
ATOM   1440  HA  ASN A  95      -5.961   0.357  -0.712  1.00  0.84           H  
ATOM   1441 1HB  ASN A  95      -7.692   1.800  -1.695  1.00  0.84           H  
ATOM   1442 2HB  ASN A  95      -7.168   1.352  -3.312  1.00  0.84           H  
ATOM   1443 1HD2 ASN A  95     -10.147  -0.652  -1.956  1.00  0.84           H  
ATOM   1444 2HD2 ASN A  95      -9.742   1.026  -1.801  1.00  0.84           H  
ATOM   1445  N   ALA A  96      -4.497  -1.316  -1.787  1.00  0.86           N  
ATOM   1446  CA  ALA A  96      -3.705  -2.370  -2.411  1.00  0.86           C  
ATOM   1447  C   ALA A  96      -4.542  -3.302  -3.286  1.00  0.86           C  
ATOM   1448  O   ALA A  96      -4.057  -3.787  -4.311  1.00  0.86           O  
ATOM   1449  CB  ALA A  96      -2.996  -3.177  -1.338  1.00  0.86           C  
ATOM   1450  H   ALA A  96      -4.444  -1.175  -0.787  1.00  0.86           H  
ATOM   1451  HA  ALA A  96      -2.959  -1.893  -3.046  1.00  0.86           H  
ATOM   1452 1HB  ALA A  96      -2.374  -3.940  -1.809  1.00  0.86           H  
ATOM   1453 2HB  ALA A  96      -2.373  -2.517  -0.740  1.00  0.86           H  
ATOM   1454 3HB  ALA A  96      -3.735  -3.657  -0.699  1.00  0.86           H  
ATOM   1455  N   GLY A  97      -5.787  -3.569  -2.885  1.00  0.87           N  
ATOM   1456  CA  GLY A  97      -6.659  -4.452  -3.654  1.00  0.87           C  
ATOM   1457  C   GLY A  97      -6.922  -3.895  -5.053  1.00  0.87           C  
ATOM   1458  O   GLY A  97      -6.645  -4.550  -6.068  1.00  0.87           O  
ATOM   1459  H   GLY A  97      -6.139  -3.130  -2.045  1.00  0.87           H  
ATOM   1460 1HA  GLY A  97      -6.202  -5.439  -3.729  1.00  0.87           H  
ATOM   1461 2HA  GLY A  97      -7.604  -4.572  -3.125  1.00  0.87           H  
ATOM   1462  N   LYS A  98      -7.456  -2.672  -5.103  1.00  0.87           N  
ATOM   1463  CA  LYS A  98      -7.760  -2.043  -6.383  1.00  0.87           C  
ATOM   1464  C   LYS A  98      -6.492  -1.737  -7.156  1.00  0.87           C  
ATOM   1465  O   LYS A  98      -6.457  -1.880  -8.379  1.00  0.87           O  
ATOM   1466  CB  LYS A  98      -8.581  -0.770  -6.207  1.00  0.87           C  
ATOM   1467  CG  LYS A  98     -10.016  -0.993  -5.754  1.00  0.87           C  
ATOM   1468  CD  LYS A  98     -10.767   0.329  -5.632  1.00  0.87           C  
ATOM   1469  CE  LYS A  98     -12.207   0.122  -5.184  1.00  0.87           C  
ATOM   1470  NZ  LYS A  98     -12.943   1.414  -5.062  1.00  0.87           N  
ATOM   1471  H   LYS A  98      -7.635  -2.177  -4.229  1.00  0.87           H  
ATOM   1472  HA  LYS A  98      -8.347  -2.744  -6.976  1.00  0.87           H  
ATOM   1473 1HB  LYS A  98      -8.093  -0.132  -5.464  1.00  0.87           H  
ATOM   1474 2HB  LYS A  98      -8.600  -0.213  -7.144  1.00  0.87           H  
ATOM   1475 1HG  LYS A  98     -10.530  -1.634  -6.469  1.00  0.87           H  
ATOM   1476 2HG  LYS A  98     -10.008  -1.489  -4.783  1.00  0.87           H  
ATOM   1477 1HD  LYS A  98     -10.255   0.968  -4.909  1.00  0.87           H  
ATOM   1478 2HD  LYS A  98     -10.765   0.839  -6.597  1.00  0.87           H  
ATOM   1479 1HE  LYS A  98     -12.718  -0.511  -5.908  1.00  0.87           H  
ATOM   1480 2HE  LYS A  98     -12.207  -0.378  -4.215  1.00  0.87           H  
ATOM   1481 1HZ  LYS A  98     -13.892   1.236  -4.762  1.00  0.87           H  
ATOM   1482 2HZ  LYS A  98     -12.480   2.004  -4.385  1.00  0.87           H  
ATOM   1483 3HZ  LYS A  98     -12.955   1.879  -5.959  1.00  0.87           H  
ATOM   1484  N   MET A  99      -5.436  -1.346  -6.448  1.00  0.86           N  
ATOM   1485  CA  MET A  99      -4.188  -1.017  -7.102  1.00  0.86           C  
ATOM   1486  C   MET A  99      -3.642  -2.246  -7.807  1.00  0.86           C  
ATOM   1487  O   MET A  99      -3.215  -2.166  -8.958  1.00  0.86           O  
ATOM   1488  CB  MET A  99      -3.197  -0.500  -6.072  1.00  0.86           C  
ATOM   1489  CG  MET A  99      -1.949   0.110  -6.625  1.00  0.86           C  
ATOM   1490  SD  MET A  99      -2.265   1.634  -7.509  1.00  0.86           S  
ATOM   1491  CE  MET A  99      -0.597   2.142  -7.894  1.00  0.86           C  
ATOM   1492  H   MET A  99      -5.499  -1.242  -5.436  1.00  0.86           H  
ATOM   1493  HA  MET A  99      -4.375  -0.246  -7.849  1.00  0.86           H  
ATOM   1494 1HB  MET A  99      -3.684   0.253  -5.449  1.00  0.86           H  
ATOM   1495 2HB  MET A  99      -2.905  -1.318  -5.419  1.00  0.86           H  
ATOM   1496 1HG  MET A  99      -1.248   0.313  -5.816  1.00  0.86           H  
ATOM   1497 2HG  MET A  99      -1.500  -0.588  -7.303  1.00  0.86           H  
ATOM   1498 1HE  MET A  99      -0.621   3.079  -8.437  1.00  0.86           H  
ATOM   1499 2HE  MET A  99      -0.047   2.281  -6.970  1.00  0.86           H  
ATOM   1500 3HE  MET A  99      -0.108   1.380  -8.502  1.00  0.86           H  
ATOM   1501  N   SER A 100      -3.704  -3.407  -7.146  1.00  0.86           N  
ATOM   1502  CA  SER A 100      -3.211  -4.634  -7.743  1.00  0.86           C  
ATOM   1503  C   SER A 100      -4.007  -4.961  -8.996  1.00  0.86           C  
ATOM   1504  O   SER A 100      -3.440  -5.361 -10.022  1.00  0.86           O  
ATOM   1505  CB  SER A 100      -3.330  -5.779  -6.753  1.00  0.86           C  
ATOM   1506  OG  SER A 100      -2.502  -5.575  -5.646  1.00  0.86           O  
ATOM   1507  H   SER A 100      -4.061  -3.445  -6.191  1.00  0.86           H  
ATOM   1508  HA  SER A 100      -2.165  -4.497  -8.014  1.00  0.86           H  
ATOM   1509 1HB  SER A 100      -4.366  -5.864  -6.421  1.00  0.86           H  
ATOM   1510 2HB  SER A 100      -3.065  -6.711  -7.245  1.00  0.86           H  
ATOM   1511  HG  SER A 100      -2.932  -4.851  -5.135  1.00  0.86           H  
ATOM   1512  N   ALA A 101      -5.331  -4.774  -8.932  1.00  0.86           N  
ATOM   1513  CA  ALA A 101      -6.163  -5.039 -10.096  1.00  0.86           C  
ATOM   1514  C   ALA A 101      -5.791  -4.125 -11.268  1.00  0.86           C  
ATOM   1515  O   ALA A 101      -5.687  -4.580 -12.417  1.00  0.86           O  
ATOM   1516  CB  ALA A 101      -7.626  -4.847  -9.737  1.00  0.86           C  
ATOM   1517  H   ALA A 101      -5.762  -4.468  -8.055  1.00  0.86           H  
ATOM   1518  HA  ALA A 101      -5.999  -6.071 -10.403  1.00  0.86           H  
ATOM   1519 1HB  ALA A 101      -8.246  -5.071 -10.601  1.00  0.86           H  
ATOM   1520 2HB  ALA A 101      -7.887  -5.513  -8.914  1.00  0.86           H  
ATOM   1521 3HB  ALA A 101      -7.788  -3.816  -9.431  1.00  0.86           H  
ATOM   1522  N   MET A 102      -5.540  -2.840 -10.980  1.00  0.88           N  
ATOM   1523  CA  MET A 102      -5.181  -1.905 -12.041  1.00  0.88           C  
ATOM   1524  C   MET A 102      -3.839  -2.241 -12.645  1.00  0.88           C  
ATOM   1525  O   MET A 102      -3.677  -2.239 -13.866  1.00  0.88           O  
ATOM   1526  CB  MET A 102      -5.084  -0.476 -11.544  1.00  0.88           C  
ATOM   1527  CG  MET A 102      -6.335   0.214 -11.123  1.00  0.88           C  
ATOM   1528  SD  MET A 102      -5.905   1.847 -10.546  1.00  0.88           S  
ATOM   1529  CE  MET A 102      -5.431   2.476 -12.169  1.00  0.88           C  
ATOM   1530  H   MET A 102      -5.640  -2.507 -10.019  1.00  0.88           H  
ATOM   1531  HA  MET A 102      -5.932  -1.969 -12.828  1.00  0.88           H  
ATOM   1532 1HB  MET A 102      -4.409  -0.450 -10.685  1.00  0.88           H  
ATOM   1533 2HB  MET A 102      -4.634   0.129 -12.321  1.00  0.88           H  
ATOM   1534 1HG  MET A 102      -7.024   0.303 -11.962  1.00  0.88           H  
ATOM   1535 2HG  MET A 102      -6.821  -0.333 -10.319  1.00  0.88           H  
ATOM   1536 1HE  MET A 102      -5.085   3.476 -12.095  1.00  0.88           H  
ATOM   1537 2HE  MET A 102      -4.642   1.868 -12.581  1.00  0.88           H  
ATOM   1538 3HE  MET A 102      -6.293   2.443 -12.840  1.00  0.88           H  
ATOM   1539  N   LEU A 103      -2.873  -2.539 -11.779  1.00  0.91           N  
ATOM   1540  CA  LEU A 103      -1.519  -2.855 -12.193  1.00  0.91           C  
ATOM   1541  C   LEU A 103      -1.468  -4.119 -13.026  1.00  0.91           C  
ATOM   1542  O   LEU A 103      -0.718  -4.199 -14.002  1.00  0.91           O  
ATOM   1543  CB  LEU A 103      -0.653  -3.021 -10.949  1.00  0.91           C  
ATOM   1544  CG  LEU A 103      -0.325  -1.743 -10.148  1.00  0.91           C  
ATOM   1545  CD1 LEU A 103       0.285  -2.130  -8.827  1.00  0.91           C  
ATOM   1546  CD2 LEU A 103       0.668  -0.912 -10.926  1.00  0.91           C  
ATOM   1547  H   LEU A 103      -3.082  -2.527 -10.781  1.00  0.91           H  
ATOM   1548  HA  LEU A 103      -1.138  -2.028 -12.787  1.00  0.91           H  
ATOM   1549 1HB  LEU A 103      -1.166  -3.703 -10.273  1.00  0.91           H  
ATOM   1550 2HB  LEU A 103       0.273  -3.475 -11.237  1.00  0.91           H  
ATOM   1551  HG  LEU A 103      -1.231  -1.173  -9.969  1.00  0.91           H  
ATOM   1552 1HD1 LEU A 103       0.513  -1.236  -8.266  1.00  0.91           H  
ATOM   1553 2HD1 LEU A 103      -0.423  -2.735  -8.266  1.00  0.91           H  
ATOM   1554 3HD1 LEU A 103       1.199  -2.700  -8.999  1.00  0.91           H  
ATOM   1555 1HD2 LEU A 103       0.921  -0.010 -10.367  1.00  0.91           H  
ATOM   1556 2HD2 LEU A 103       1.556  -1.512 -11.071  1.00  0.91           H  
ATOM   1557 3HD2 LEU A 103       0.256  -0.638 -11.889  1.00  0.91           H  
ATOM   1558  N   SER A 104      -2.276  -5.113 -12.657  1.00  0.95           N  
ATOM   1559  CA  SER A 104      -2.295  -6.364 -13.388  1.00  0.95           C  
ATOM   1560  C   SER A 104      -2.858  -6.159 -14.788  1.00  0.95           C  
ATOM   1561  O   SER A 104      -2.292  -6.651 -15.769  1.00  0.95           O  
ATOM   1562  CB  SER A 104      -3.154  -7.363 -12.648  1.00  0.95           C  
ATOM   1563  OG  SER A 104      -2.608  -7.658 -11.389  1.00  0.95           O  
ATOM   1564  H   SER A 104      -2.865  -5.018 -11.829  1.00  0.95           H  
ATOM   1565  HA  SER A 104      -1.274  -6.739 -13.468  1.00  0.95           H  
ATOM   1566 1HB  SER A 104      -4.159  -6.954 -12.523  1.00  0.95           H  
ATOM   1567 2HB  SER A 104      -3.239  -8.273 -13.237  1.00  0.95           H  
ATOM   1568  HG  SER A 104      -2.739  -6.838 -10.852  1.00  0.95           H  
ATOM   1569  N   GLN A 105      -3.960  -5.406 -14.890  1.00  1.01           N  
ATOM   1570  CA  GLN A 105      -4.578  -5.178 -16.190  1.00  1.01           C  
ATOM   1571  C   GLN A 105      -3.680  -4.319 -17.062  1.00  1.01           C  
ATOM   1572  O   GLN A 105      -3.418  -4.648 -18.222  1.00  1.01           O  
ATOM   1573  CB  GLN A 105      -5.937  -4.492 -16.008  1.00  1.01           C  
ATOM   1574  CG  GLN A 105      -6.738  -4.279 -17.297  1.00  1.01           C  
ATOM   1575  CD  GLN A 105      -7.170  -5.581 -17.967  1.00  1.01           C  
ATOM   1576  OE1 GLN A 105      -7.405  -6.595 -17.296  1.00  1.01           O  
ATOM   1577  NE2 GLN A 105      -7.292  -5.556 -19.294  1.00  1.01           N  
ATOM   1578  H   GLN A 105      -4.398  -5.016 -14.051  1.00  1.01           H  
ATOM   1579  HA  GLN A 105      -4.721  -6.137 -16.684  1.00  1.01           H  
ATOM   1580 1HB  GLN A 105      -6.546  -5.081 -15.322  1.00  1.01           H  
ATOM   1581 2HB  GLN A 105      -5.783  -3.517 -15.540  1.00  1.01           H  
ATOM   1582 1HG  GLN A 105      -7.632  -3.704 -17.064  1.00  1.01           H  
ATOM   1583 2HG  GLN A 105      -6.117  -3.725 -18.009  1.00  1.01           H  
ATOM   1584 1HE2 GLN A 105      -7.579  -6.374 -19.789  1.00  1.01           H  
ATOM   1585 2HE2 GLN A 105      -7.095  -4.689 -19.816  1.00  1.01           H  
ATOM   1586  N   PHE A 106      -3.146  -3.254 -16.474  1.00  1.07           N  
ATOM   1587  CA  PHE A 106      -2.280  -2.324 -17.165  1.00  1.07           C  
ATOM   1588  C   PHE A 106      -1.109  -3.062 -17.760  1.00  1.07           C  
ATOM   1589  O   PHE A 106      -0.806  -2.920 -18.951  1.00  1.07           O  
ATOM   1590  CB  PHE A 106      -1.742  -1.317 -16.159  1.00  1.07           C  
ATOM   1591  CG  PHE A 106      -0.800  -0.281 -16.657  1.00  1.07           C  
ATOM   1592  CD1 PHE A 106      -1.286   0.929 -17.054  1.00  1.07           C  
ATOM   1593  CD2 PHE A 106       0.569  -0.508 -16.732  1.00  1.07           C  
ATOM   1594  CE1 PHE A 106      -0.447   1.915 -17.487  1.00  1.07           C  
ATOM   1595  CE2 PHE A 106       1.404   0.478 -17.189  1.00  1.07           C  
ATOM   1596  CZ  PHE A 106       0.881   1.694 -17.553  1.00  1.07           C  
ATOM   1597  H   PHE A 106      -3.370  -3.049 -15.501  1.00  1.07           H  
ATOM   1598  HA  PHE A 106      -2.844  -1.830 -17.959  1.00  1.07           H  
ATOM   1599 1HB  PHE A 106      -2.589  -0.805 -15.711  1.00  1.07           H  
ATOM   1600 2HB  PHE A 106      -1.247  -1.856 -15.354  1.00  1.07           H  
ATOM   1601  HD1 PHE A 106      -2.350   1.097 -16.991  1.00  1.07           H  
ATOM   1602  HD2 PHE A 106       0.975  -1.473 -16.426  1.00  1.07           H  
ATOM   1603  HE1 PHE A 106      -0.836   2.878 -17.777  1.00  1.07           H  
ATOM   1604  HE2 PHE A 106       2.477   0.304 -17.256  1.00  1.07           H  
ATOM   1605  HZ  PHE A 106       1.517   2.484 -17.898  1.00  1.07           H  
ATOM   1606  N   ALA A 107      -0.440  -3.852 -16.917  1.00  1.15           N  
ATOM   1607  CA  ALA A 107       0.729  -4.569 -17.342  1.00  1.15           C  
ATOM   1608  C   ALA A 107       0.444  -5.540 -18.457  1.00  1.15           C  
ATOM   1609  O   ALA A 107       1.197  -5.591 -19.426  1.00  1.15           O  
ATOM   1610  CB  ALA A 107       1.304  -5.319 -16.178  1.00  1.15           C  
ATOM   1611  H   ALA A 107      -0.734  -3.949 -15.944  1.00  1.15           H  
ATOM   1612  HA  ALA A 107       1.441  -3.841 -17.704  1.00  1.15           H  
ATOM   1613 1HB  ALA A 107       2.192  -5.837 -16.481  1.00  1.15           H  
ATOM   1614 2HB  ALA A 107       1.542  -4.615 -15.387  1.00  1.15           H  
ATOM   1615 3HB  ALA A 107       0.572  -6.041 -15.815  1.00  1.15           H  
ATOM   1616  N   LYS A 108      -0.673  -6.262 -18.383  1.00  1.24           N  
ATOM   1617  CA  LYS A 108      -0.974  -7.208 -19.442  1.00  1.24           C  
ATOM   1618  C   LYS A 108      -1.248  -6.506 -20.766  1.00  1.24           C  
ATOM   1619  O   LYS A 108      -0.803  -6.971 -21.825  1.00  1.24           O  
ATOM   1620  CB  LYS A 108      -2.158  -8.087 -19.041  1.00  1.24           C  
ATOM   1621  CG  LYS A 108      -1.833  -9.100 -17.945  1.00  1.24           C  
ATOM   1622  CD  LYS A 108      -3.059  -9.913 -17.563  1.00  1.24           C  
ATOM   1623  CE  LYS A 108      -2.742 -10.913 -16.463  1.00  1.24           C  
ATOM   1624  NZ  LYS A 108      -3.941 -11.709 -16.073  1.00  1.24           N  
ATOM   1625  H   LYS A 108      -1.294  -6.195 -17.571  1.00  1.24           H  
ATOM   1626  HA  LYS A 108      -0.105  -7.850 -19.579  1.00  1.24           H  
ATOM   1627 1HB  LYS A 108      -2.966  -7.446 -18.670  1.00  1.24           H  
ATOM   1628 2HB  LYS A 108      -2.532  -8.622 -19.910  1.00  1.24           H  
ATOM   1629 1HG  LYS A 108      -1.055  -9.775 -18.300  1.00  1.24           H  
ATOM   1630 2HG  LYS A 108      -1.457  -8.580 -17.069  1.00  1.24           H  
ATOM   1631 1HD  LYS A 108      -3.838  -9.232 -17.208  1.00  1.24           H  
ATOM   1632 2HD  LYS A 108      -3.433 -10.445 -18.436  1.00  1.24           H  
ATOM   1633 1HE  LYS A 108      -1.964 -11.591 -16.811  1.00  1.24           H  
ATOM   1634 2HE  LYS A 108      -2.376 -10.373 -15.588  1.00  1.24           H  
ATOM   1635 1HZ  LYS A 108      -3.692 -12.359 -15.341  1.00  1.24           H  
ATOM   1636 2HZ  LYS A 108      -4.663 -11.085 -15.739  1.00  1.24           H  
ATOM   1637 3HZ  LYS A 108      -4.282 -12.220 -16.874  1.00  1.24           H  
ATOM   1638  N   GLU A 109      -1.954  -5.370 -20.727  1.00  1.35           N  
ATOM   1639  CA  GLU A 109      -2.237  -4.668 -21.973  1.00  1.35           C  
ATOM   1640  C   GLU A 109      -0.945  -4.143 -22.589  1.00  1.35           C  
ATOM   1641  O   GLU A 109      -0.697  -4.314 -23.780  1.00  1.35           O  
ATOM   1642  CB  GLU A 109      -3.208  -3.496 -21.742  1.00  1.35           C  
ATOM   1643  CG  GLU A 109      -4.634  -3.910 -21.369  1.00  1.35           C  
ATOM   1644  CD  GLU A 109      -5.571  -2.739 -21.121  1.00  1.35           C  
ATOM   1645  OE1 GLU A 109      -5.165  -1.607 -21.290  1.00  1.35           O  
ATOM   1646  OE2 GLU A 109      -6.694  -2.992 -20.726  1.00  1.35           O  
ATOM   1647  H   GLU A 109      -2.311  -5.014 -19.836  1.00  1.35           H  
ATOM   1648  HA  GLU A 109      -2.691  -5.369 -22.673  1.00  1.35           H  
ATOM   1649 1HB  GLU A 109      -2.824  -2.871 -20.930  1.00  1.35           H  
ATOM   1650 2HB  GLU A 109      -3.253  -2.878 -22.637  1.00  1.35           H  
ATOM   1651 1HG  GLU A 109      -5.041  -4.517 -22.176  1.00  1.35           H  
ATOM   1652 2HG  GLU A 109      -4.596  -4.530 -20.476  1.00  1.35           H  
ATOM   1653  N   HIS A 110      -0.054  -3.614 -21.754  1.00  1.48           N  
ATOM   1654  CA  HIS A 110       1.187  -3.060 -22.267  1.00  1.48           C  
ATOM   1655  C   HIS A 110       2.137  -4.136 -22.772  1.00  1.48           C  
ATOM   1656  O   HIS A 110       2.660  -4.020 -23.886  1.00  1.48           O  
ATOM   1657  CB  HIS A 110       1.807  -2.163 -21.210  1.00  1.48           C  
ATOM   1658  CG  HIS A 110       1.084  -0.875 -21.120  1.00  1.48           C  
ATOM   1659  ND1 HIS A 110      -0.105  -0.746 -20.460  1.00  1.48           N  
ATOM   1660  CD2 HIS A 110       1.367   0.343 -21.634  1.00  1.48           C  
ATOM   1661  CE1 HIS A 110      -0.535   0.493 -20.568  1.00  1.48           C  
ATOM   1662  NE2 HIS A 110       0.345   1.184 -21.279  1.00  1.48           N  
ATOM   1663  H   HIS A 110      -0.277  -3.529 -20.759  1.00  1.48           H  
ATOM   1664  HA  HIS A 110       0.957  -2.423 -23.119  1.00  1.48           H  
ATOM   1665 1HB  HIS A 110       1.740  -2.658 -20.241  1.00  1.48           H  
ATOM   1666 2HB  HIS A 110       2.847  -1.980 -21.415  1.00  1.48           H  
ATOM   1667  HD1 HIS A 110      -0.590  -1.495 -19.966  1.00  1.48           H  
ATOM   1668  HD2 HIS A 110       2.191   0.717 -22.231  1.00  1.48           H  
ATOM   1669  HE1 HIS A 110      -1.477   0.786 -20.109  1.00  1.48           H  
ATOM   1670  N   VAL A 111       2.270  -5.248 -22.046  1.00  1.61           N  
ATOM   1671  CA  VAL A 111       3.140  -6.323 -22.513  1.00  1.61           C  
ATOM   1672  C   VAL A 111       2.645  -6.824 -23.861  1.00  1.61           C  
ATOM   1673  O   VAL A 111       3.436  -7.018 -24.789  1.00  1.61           O  
ATOM   1674  CB  VAL A 111       3.199  -7.489 -21.501  1.00  1.61           C  
ATOM   1675  CG1 VAL A 111       3.897  -8.696 -22.103  1.00  1.61           C  
ATOM   1676  CG2 VAL A 111       4.000  -7.049 -20.269  1.00  1.61           C  
ATOM   1677  H   VAL A 111       1.800  -5.334 -21.146  1.00  1.61           H  
ATOM   1678  HA  VAL A 111       4.148  -5.924 -22.631  1.00  1.61           H  
ATOM   1679  HB  VAL A 111       2.183  -7.777 -21.212  1.00  1.61           H  
ATOM   1680 1HG1 VAL A 111       3.935  -9.499 -21.359  1.00  1.61           H  
ATOM   1681 2HG1 VAL A 111       3.346  -9.035 -22.977  1.00  1.61           H  
ATOM   1682 3HG1 VAL A 111       4.900  -8.427 -22.394  1.00  1.61           H  
ATOM   1683 1HG2 VAL A 111       4.052  -7.868 -19.572  1.00  1.61           H  
ATOM   1684 2HG2 VAL A 111       5.009  -6.775 -20.569  1.00  1.61           H  
ATOM   1685 3HG2 VAL A 111       3.530  -6.199 -19.802  1.00  1.61           H  
ATOM   1686  N   GLY A 112       1.327  -6.977 -23.992  1.00  1.69           N  
ATOM   1687  CA  GLY A 112       0.698  -7.422 -25.225  1.00  1.69           C  
ATOM   1688  C   GLY A 112       0.938  -6.495 -26.425  1.00  1.69           C  
ATOM   1689  O   GLY A 112       0.764  -6.920 -27.571  1.00  1.69           O  
ATOM   1690  H   GLY A 112       0.714  -6.801 -23.193  1.00  1.69           H  
ATOM   1691 1HA  GLY A 112       1.049  -8.424 -25.462  1.00  1.69           H  
ATOM   1692 2HA  GLY A 112      -0.375  -7.499 -25.049  1.00  1.69           H  
ATOM   1693  N   PHE A 113       1.321  -5.234 -26.181  1.00  1.68           N  
ATOM   1694  CA  PHE A 113       1.574  -4.281 -27.250  1.00  1.68           C  
ATOM   1695  C   PHE A 113       3.072  -4.047 -27.433  1.00  1.68           C  
ATOM   1696  O   PHE A 113       3.478  -3.161 -28.189  1.00  1.68           O  
ATOM   1697  CB  PHE A 113       0.876  -2.947 -26.958  1.00  1.68           C  
ATOM   1698  CG  PHE A 113      -0.626  -3.075 -26.854  1.00  1.68           C  
ATOM   1699  CD1 PHE A 113      -1.352  -2.302 -25.950  1.00  1.68           C  
ATOM   1700  CD2 PHE A 113      -1.308  -3.996 -27.627  1.00  1.68           C  
ATOM   1701  CE1 PHE A 113      -2.723  -2.449 -25.832  1.00  1.68           C  
ATOM   1702  CE2 PHE A 113      -2.668  -4.150 -27.509  1.00  1.68           C  
ATOM   1703  CZ  PHE A 113      -3.383  -3.375 -26.611  1.00  1.68           C  
ATOM   1704  H   PHE A 113       1.476  -4.924 -25.225  1.00  1.68           H  
ATOM   1705  HA  PHE A 113       1.174  -4.688 -28.179  1.00  1.68           H  
ATOM   1706 1HB  PHE A 113       1.248  -2.554 -26.009  1.00  1.68           H  
ATOM   1707 2HB  PHE A 113       1.113  -2.224 -27.735  1.00  1.68           H  
ATOM   1708  HD1 PHE A 113      -0.827  -1.580 -25.324  1.00  1.68           H  
ATOM   1709  HD2 PHE A 113      -0.754  -4.617 -28.336  1.00  1.68           H  
ATOM   1710  HE1 PHE A 113      -3.276  -1.841 -25.116  1.00  1.68           H  
ATOM   1711  HE2 PHE A 113      -3.172  -4.888 -28.131  1.00  1.68           H  
ATOM   1712  HZ  PHE A 113      -4.457  -3.498 -26.513  1.00  1.68           H  
ATOM   1713  N   GLY A 114       3.896  -4.836 -26.734  1.00  1.60           N  
ATOM   1714  CA  GLY A 114       5.346  -4.708 -26.815  1.00  1.60           C  
ATOM   1715  C   GLY A 114       5.938  -3.610 -25.924  1.00  1.60           C  
ATOM   1716  O   GLY A 114       7.133  -3.316 -26.019  1.00  1.60           O  
ATOM   1717  H   GLY A 114       3.519  -5.561 -26.124  1.00  1.60           H  
ATOM   1718 1HA  GLY A 114       5.791  -5.664 -26.542  1.00  1.60           H  
ATOM   1719 2HA  GLY A 114       5.627  -4.522 -27.850  1.00  1.60           H  
ATOM   1720  N   VAL A 115       5.127  -2.998 -25.061  1.00  1.48           N  
ATOM   1721  CA  VAL A 115       5.637  -1.913 -24.240  1.00  1.48           C  
ATOM   1722  C   VAL A 115       6.012  -2.455 -22.876  1.00  1.48           C  
ATOM   1723  O   VAL A 115       5.170  -2.539 -21.984  1.00  1.48           O  
ATOM   1724  CB  VAL A 115       4.564  -0.852 -24.017  1.00  1.48           C  
ATOM   1725  CG1 VAL A 115       5.163   0.281 -23.244  1.00  1.48           C  
ATOM   1726  CG2 VAL A 115       3.997  -0.411 -25.301  1.00  1.48           C  
ATOM   1727  H   VAL A 115       4.162  -3.300 -24.950  1.00  1.48           H  
ATOM   1728  HA  VAL A 115       6.511  -1.470 -24.720  1.00  1.48           H  
ATOM   1729  HB  VAL A 115       3.776  -1.281 -23.416  1.00  1.48           H  
ATOM   1730 1HG1 VAL A 115       4.411   1.036 -23.040  1.00  1.48           H  
ATOM   1731 2HG1 VAL A 115       5.568  -0.103 -22.313  1.00  1.48           H  
ATOM   1732 3HG1 VAL A 115       5.958   0.721 -23.828  1.00  1.48           H  
ATOM   1733 1HG2 VAL A 115       3.225   0.338 -25.131  1.00  1.48           H  
ATOM   1734 2HG2 VAL A 115       4.786   0.009 -25.865  1.00  1.48           H  
ATOM   1735 3HG2 VAL A 115       3.569  -1.264 -25.833  1.00  1.48           H  
ATOM   1736  N   GLY A 116       7.271  -2.818 -22.707  1.00  1.34           N  
ATOM   1737  CA  GLY A 116       7.662  -3.486 -21.477  1.00  1.34           C  
ATOM   1738  C   GLY A 116       8.239  -2.581 -20.405  1.00  1.34           C  
ATOM   1739  O   GLY A 116       8.217  -1.343 -20.519  1.00  1.34           O  
ATOM   1740  H   GLY A 116       7.931  -2.698 -23.464  1.00  1.34           H  
ATOM   1741 1HA  GLY A 116       6.784  -3.986 -21.070  1.00  1.34           H  
ATOM   1742 2HA  GLY A 116       8.381  -4.271 -21.710  1.00  1.34           H  
ATOM   1743  N   SER A 117       8.854  -3.216 -19.404  1.00  1.21           N  
ATOM   1744  CA  SER A 117       9.441  -2.515 -18.280  1.00  1.21           C  
ATOM   1745  C   SER A 117      10.497  -1.508 -18.690  1.00  1.21           C  
ATOM   1746  O   SER A 117      10.585  -0.447 -18.088  1.00  1.21           O  
ATOM   1747  CB  SER A 117      10.043  -3.549 -17.356  1.00  1.21           C  
ATOM   1748  OG  SER A 117      11.008  -4.312 -18.035  1.00  1.21           O  
ATOM   1749  H   SER A 117       8.862  -4.243 -19.384  1.00  1.21           H  
ATOM   1750  HA  SER A 117       8.645  -1.990 -17.753  1.00  1.21           H  
ATOM   1751 1HB  SER A 117      10.508  -3.046 -16.521  1.00  1.21           H  
ATOM   1752 2HB  SER A 117       9.261  -4.202 -16.962  1.00  1.21           H  
ATOM   1753  HG  SER A 117      10.491  -5.034 -18.487  1.00  1.21           H  
ATOM   1754  N   ALA A 118      11.229  -1.778 -19.769  1.00  1.11           N  
ATOM   1755  CA  ALA A 118      12.257  -0.849 -20.236  1.00  1.11           C  
ATOM   1756  C   ALA A 118      11.660   0.501 -20.610  1.00  1.11           C  
ATOM   1757  O   ALA A 118      12.289   1.552 -20.446  1.00  1.11           O  
ATOM   1758  CB  ALA A 118      12.990  -1.417 -21.438  1.00  1.11           C  
ATOM   1759  H   ALA A 118      11.090  -2.665 -20.232  1.00  1.11           H  
ATOM   1760  HA  ALA A 118      12.966  -0.694 -19.419  1.00  1.11           H  
ATOM   1761 1HB  ALA A 118      13.766  -0.718 -21.751  1.00  1.11           H  
ATOM   1762 2HB  ALA A 118      13.445  -2.370 -21.168  1.00  1.11           H  
ATOM   1763 3HB  ALA A 118      12.285  -1.566 -22.253  1.00  1.11           H  
ATOM   1764  N   GLN A 119      10.439   0.487 -21.145  1.00  1.05           N  
ATOM   1765  CA  GLN A 119       9.862   1.730 -21.599  1.00  1.05           C  
ATOM   1766  C   GLN A 119       9.401   2.477 -20.372  1.00  1.05           C  
ATOM   1767  O   GLN A 119       9.529   3.697 -20.282  1.00  1.05           O  
ATOM   1768  CB  GLN A 119       8.692   1.474 -22.549  1.00  1.05           C  
ATOM   1769  CG  GLN A 119       9.058   0.707 -23.827  1.00  1.05           C  
ATOM   1770  CD  GLN A 119      10.120   1.373 -24.663  1.00  1.05           C  
ATOM   1771  OE1 GLN A 119      10.094   2.577 -24.919  1.00  1.05           O  
ATOM   1772  NE2 GLN A 119      11.074   0.568 -25.118  1.00  1.05           N  
ATOM   1773  H   GLN A 119       9.897  -0.370 -21.200  1.00  1.05           H  
ATOM   1774  HA  GLN A 119      10.624   2.321 -22.106  1.00  1.05           H  
ATOM   1775 1HB  GLN A 119       7.933   0.893 -22.019  1.00  1.05           H  
ATOM   1776 2HB  GLN A 119       8.236   2.420 -22.833  1.00  1.05           H  
ATOM   1777 1HG  GLN A 119       9.419  -0.280 -23.536  1.00  1.05           H  
ATOM   1778 2HG  GLN A 119       8.171   0.601 -24.445  1.00  1.05           H  
ATOM   1779 1HE2 GLN A 119      11.813   0.935 -25.686  1.00  1.05           H  
ATOM   1780 2HE2 GLN A 119      11.052  -0.407 -24.894  1.00  1.05           H  
ATOM   1781  N   PHE A 120       8.927   1.730 -19.385  1.00  1.01           N  
ATOM   1782  CA  PHE A 120       8.472   2.354 -18.157  1.00  1.01           C  
ATOM   1783  C   PHE A 120       9.610   2.855 -17.279  1.00  1.01           C  
ATOM   1784  O   PHE A 120       9.449   3.855 -16.577  1.00  1.01           O  
ATOM   1785  CB  PHE A 120       7.486   1.453 -17.463  1.00  1.01           C  
ATOM   1786  CG  PHE A 120       6.192   1.628 -18.147  1.00  1.01           C  
ATOM   1787  CD1 PHE A 120       5.786   0.810 -19.181  1.00  1.01           C  
ATOM   1788  CD2 PHE A 120       5.375   2.669 -17.762  1.00  1.01           C  
ATOM   1789  CE1 PHE A 120       4.582   1.013 -19.794  1.00  1.01           C  
ATOM   1790  CE2 PHE A 120       4.185   2.884 -18.384  1.00  1.01           C  
ATOM   1791  CZ  PHE A 120       3.785   2.048 -19.406  1.00  1.01           C  
ATOM   1792  H   PHE A 120       8.850   0.719 -19.519  1.00  1.01           H  
ATOM   1793  HA  PHE A 120       7.892   3.228 -18.445  1.00  1.01           H  
ATOM   1794 1HB  PHE A 120       7.798   0.412 -17.531  1.00  1.01           H  
ATOM   1795 2HB  PHE A 120       7.377   1.728 -16.418  1.00  1.01           H  
ATOM   1796  HD1 PHE A 120       6.428  -0.008 -19.502  1.00  1.01           H  
ATOM   1797  HD2 PHE A 120       5.694   3.328 -16.952  1.00  1.01           H  
ATOM   1798  HE1 PHE A 120       4.260   0.355 -20.591  1.00  1.01           H  
ATOM   1799  HE2 PHE A 120       3.550   3.711 -18.072  1.00  1.01           H  
ATOM   1800  HZ  PHE A 120       2.829   2.213 -19.901  1.00  1.01           H  
ATOM   1801  N   GLU A 121      10.771   2.203 -17.321  1.00  0.98           N  
ATOM   1802  CA  GLU A 121      11.908   2.737 -16.580  1.00  0.98           C  
ATOM   1803  C   GLU A 121      12.273   4.103 -17.190  1.00  0.98           C  
ATOM   1804  O   GLU A 121      12.568   5.066 -16.465  1.00  0.98           O  
ATOM   1805  CB  GLU A 121      13.095   1.757 -16.568  1.00  0.98           C  
ATOM   1806  CG  GLU A 121      12.868   0.500 -15.670  1.00  0.98           C  
ATOM   1807  CD  GLU A 121      14.001  -0.521 -15.664  1.00  0.98           C  
ATOM   1808  OE1 GLU A 121      14.915  -0.398 -16.444  1.00  0.98           O  
ATOM   1809  OE2 GLU A 121      13.947  -1.422 -14.835  1.00  0.98           O  
ATOM   1810  H   GLU A 121      10.856   1.344 -17.860  1.00  0.98           H  
ATOM   1811  HA  GLU A 121      11.608   2.900 -15.548  1.00  0.98           H  
ATOM   1812 1HB  GLU A 121      13.286   1.411 -17.587  1.00  0.98           H  
ATOM   1813 2HB  GLU A 121      13.989   2.270 -16.219  1.00  0.98           H  
ATOM   1814 1HG  GLU A 121      12.739   0.843 -14.656  1.00  0.98           H  
ATOM   1815 2HG  GLU A 121      11.945   0.011 -15.973  1.00  0.98           H  
ATOM   1816  N   ASN A 122      12.186   4.213 -18.529  1.00  0.95           N  
ATOM   1817  CA  ASN A 122      12.448   5.489 -19.192  1.00  0.95           C  
ATOM   1818  C   ASN A 122      11.398   6.540 -18.790  1.00  0.95           C  
ATOM   1819  O   ASN A 122      11.740   7.687 -18.467  1.00  0.95           O  
ATOM   1820  CB  ASN A 122      12.480   5.301 -20.696  1.00  0.95           C  
ATOM   1821  CG  ASN A 122      13.730   4.615 -21.177  1.00  0.95           C  
ATOM   1822  OD1 ASN A 122      14.757   4.569 -20.484  1.00  0.95           O  
ATOM   1823  ND2 ASN A 122      13.664   4.080 -22.369  1.00  0.95           N  
ATOM   1824  H   ASN A 122      11.970   3.388 -19.097  1.00  0.95           H  
ATOM   1825  HA  ASN A 122      13.421   5.857 -18.868  1.00  0.95           H  
ATOM   1826 1HB  ASN A 122      11.640   4.695 -20.997  1.00  0.95           H  
ATOM   1827 2HB  ASN A 122      12.366   6.248 -21.183  1.00  0.95           H  
ATOM   1828 1HD2 ASN A 122      14.458   3.610 -22.750  1.00  0.95           H  
ATOM   1829 2HD2 ASN A 122      12.818   4.145 -22.895  1.00  0.95           H  
ATOM   1830  N   VAL A 123      10.127   6.122 -18.694  1.00  0.91           N  
ATOM   1831  CA  VAL A 123       9.076   7.053 -18.284  1.00  0.91           C  
ATOM   1832  C   VAL A 123       9.339   7.546 -16.884  1.00  0.91           C  
ATOM   1833  O   VAL A 123       9.259   8.747 -16.632  1.00  0.91           O  
ATOM   1834  CB  VAL A 123       7.678   6.409 -18.287  1.00  0.91           C  
ATOM   1835  CG1 VAL A 123       6.683   7.350 -17.664  1.00  0.91           C  
ATOM   1836  CG2 VAL A 123       7.253   6.088 -19.681  1.00  0.91           C  
ATOM   1837  H   VAL A 123       9.891   5.171 -18.978  1.00  0.91           H  
ATOM   1838  HA  VAL A 123       9.080   7.897 -18.961  1.00  0.91           H  
ATOM   1839  HB  VAL A 123       7.704   5.503 -17.687  1.00  0.91           H  
ATOM   1840 1HG1 VAL A 123       5.700   6.887 -17.657  1.00  0.91           H  
ATOM   1841 2HG1 VAL A 123       6.984   7.584 -16.641  1.00  0.91           H  
ATOM   1842 3HG1 VAL A 123       6.654   8.246 -18.250  1.00  0.91           H  
ATOM   1843 1HG2 VAL A 123       6.265   5.629 -19.666  1.00  0.91           H  
ATOM   1844 2HG2 VAL A 123       7.223   6.995 -20.247  1.00  0.91           H  
ATOM   1845 3HG2 VAL A 123       7.949   5.414 -20.129  1.00  0.91           H  
ATOM   1846  N   ARG A 124       9.677   6.623 -15.984  1.00  0.87           N  
ATOM   1847  CA  ARG A 124       9.980   6.943 -14.599  1.00  0.87           C  
ATOM   1848  C   ARG A 124      11.073   7.994 -14.494  1.00  0.87           C  
ATOM   1849  O   ARG A 124      10.975   8.914 -13.687  1.00  0.87           O  
ATOM   1850  CB  ARG A 124      10.420   5.695 -13.850  1.00  0.87           C  
ATOM   1851  CG  ARG A 124      10.772   5.911 -12.381  1.00  0.87           C  
ATOM   1852  CD  ARG A 124      11.216   4.646 -11.727  1.00  0.87           C  
ATOM   1853  NE  ARG A 124      12.436   4.118 -12.346  1.00  0.87           N  
ATOM   1854  CZ  ARG A 124      12.972   2.904 -12.096  1.00  0.87           C  
ATOM   1855  NH1 ARG A 124      12.409   2.100 -11.224  1.00  0.87           N  
ATOM   1856  NH2 ARG A 124      14.067   2.520 -12.731  1.00  0.87           N  
ATOM   1857  H   ARG A 124       9.714   5.647 -16.274  1.00  0.87           H  
ATOM   1858  HA  ARG A 124       9.073   7.327 -14.132  1.00  0.87           H  
ATOM   1859 1HB  ARG A 124       9.633   4.948 -13.908  1.00  0.87           H  
ATOM   1860 2HB  ARG A 124      11.294   5.275 -14.330  1.00  0.87           H  
ATOM   1861 1HG  ARG A 124      11.587   6.633 -12.314  1.00  0.87           H  
ATOM   1862 2HG  ARG A 124       9.903   6.294 -11.846  1.00  0.87           H  
ATOM   1863 1HD  ARG A 124      11.419   4.834 -10.672  1.00  0.87           H  
ATOM   1864 2HD  ARG A 124      10.434   3.900 -11.814  1.00  0.87           H  
ATOM   1865  HE  ARG A 124      12.900   4.703 -13.032  1.00  0.87           H  
ATOM   1866 1HH1 ARG A 124      11.574   2.393 -10.736  1.00  0.87           H  
ATOM   1867 2HH1 ARG A 124      12.812   1.192 -11.042  1.00  0.87           H  
ATOM   1868 1HH2 ARG A 124      14.504   3.133 -13.406  1.00  0.87           H  
ATOM   1869 2HH2 ARG A 124      14.466   1.608 -12.549  1.00  0.87           H  
ATOM   1870  N   SER A 125      12.126   7.858 -15.304  1.00  0.85           N  
ATOM   1871  CA  SER A 125      13.234   8.807 -15.281  1.00  0.85           C  
ATOM   1872  C   SER A 125      12.805  10.220 -15.695  1.00  0.85           C  
ATOM   1873  O   SER A 125      13.241  11.212 -15.105  1.00  0.85           O  
ATOM   1874  CB  SER A 125      14.339   8.330 -16.209  1.00  0.85           C  
ATOM   1875  OG  SER A 125      14.906   7.129 -15.746  1.00  0.85           O  
ATOM   1876  H   SER A 125      12.169   7.055 -15.935  1.00  0.85           H  
ATOM   1877  HA  SER A 125      13.622   8.852 -14.264  1.00  0.85           H  
ATOM   1878 1HB  SER A 125      13.935   8.180 -17.209  1.00  0.85           H  
ATOM   1879 2HB  SER A 125      15.106   9.096 -16.278  1.00  0.85           H  
ATOM   1880  HG  SER A 125      14.210   6.451 -15.844  1.00  0.85           H  
ATOM   1881  N   MET A 126      11.944  10.303 -16.708  1.00  0.83           N  
ATOM   1882  CA  MET A 126      11.458  11.574 -17.250  1.00  0.83           C  
ATOM   1883  C   MET A 126      10.290  12.184 -16.479  1.00  0.83           C  
ATOM   1884  O   MET A 126      10.110  13.410 -16.450  1.00  0.83           O  
ATOM   1885  CB  MET A 126      10.999  11.306 -18.675  1.00  0.83           C  
ATOM   1886  CG  MET A 126      12.115  10.960 -19.631  1.00  0.83           C  
ATOM   1887  SD  MET A 126      13.212  12.305 -19.915  1.00  0.83           S  
ATOM   1888  CE  MET A 126      12.096  13.286 -20.936  1.00  0.83           C  
ATOM   1889  H   MET A 126      11.642   9.432 -17.154  1.00  0.83           H  
ATOM   1890  HA  MET A 126      12.281  12.287 -17.242  1.00  0.83           H  
ATOM   1891 1HB  MET A 126      10.310  10.462 -18.656  1.00  0.83           H  
ATOM   1892 2HB  MET A 126      10.457  12.166 -19.063  1.00  0.83           H  
ATOM   1893 1HG  MET A 126      12.683  10.141 -19.192  1.00  0.83           H  
ATOM   1894 2HG  MET A 126      11.728  10.629 -20.583  1.00  0.83           H  
ATOM   1895 1HE  MET A 126      12.594  14.204 -21.246  1.00  0.83           H  
ATOM   1896 2HE  MET A 126      11.815  12.712 -21.820  1.00  0.83           H  
ATOM   1897 3HE  MET A 126      11.199  13.532 -20.369  1.00  0.83           H  
ATOM   1898  N   PHE A 127       9.501  11.328 -15.854  1.00  0.80           N  
ATOM   1899  CA  PHE A 127       8.282  11.728 -15.191  1.00  0.80           C  
ATOM   1900  C   PHE A 127       8.417  12.838 -14.129  1.00  0.80           C  
ATOM   1901  O   PHE A 127       7.760  13.865 -14.287  1.00  0.80           O  
ATOM   1902  CB  PHE A 127       7.563  10.508 -14.637  1.00  0.80           C  
ATOM   1903  CG  PHE A 127       6.320  10.851 -14.036  1.00  0.80           C  
ATOM   1904  CD1 PHE A 127       5.190  10.953 -14.830  1.00  0.80           C  
ATOM   1905  CD2 PHE A 127       6.233  11.127 -12.719  1.00  0.80           C  
ATOM   1906  CE1 PHE A 127       3.996  11.297 -14.291  1.00  0.80           C  
ATOM   1907  CE2 PHE A 127       5.061  11.479 -12.194  1.00  0.80           C  
ATOM   1908  CZ  PHE A 127       3.929  11.557 -12.958  1.00  0.80           C  
ATOM   1909  H   PHE A 127       9.715  10.336 -15.902  1.00  0.80           H  
ATOM   1910  HA  PHE A 127       7.623  12.129 -15.952  1.00  0.80           H  
ATOM   1911 1HB  PHE A 127       7.346   9.831 -15.455  1.00  0.80           H  
ATOM   1912 2HB  PHE A 127       8.162   9.956 -13.937  1.00  0.80           H  
ATOM   1913  HD1 PHE A 127       5.268  10.744 -15.892  1.00  0.80           H  
ATOM   1914  HD2 PHE A 127       7.119  11.069 -12.090  1.00  0.80           H  
ATOM   1915  HE1 PHE A 127       3.115  11.372 -14.917  1.00  0.80           H  
ATOM   1916  HE2 PHE A 127       5.020  11.710 -11.180  1.00  0.80           H  
ATOM   1917  HZ  PHE A 127       2.994  11.841 -12.497  1.00  0.80           H  
ATOM   1918  N   PRO A 128       9.217  12.720 -13.031  1.00  0.78           N  
ATOM   1919  CA  PRO A 128       9.299  13.749 -12.003  1.00  0.78           C  
ATOM   1920  C   PRO A 128       9.891  15.037 -12.560  1.00  0.78           C  
ATOM   1921  O   PRO A 128       9.624  16.128 -12.055  1.00  0.78           O  
ATOM   1922  CB  PRO A 128      10.216  13.110 -10.951  1.00  0.78           C  
ATOM   1923  CG  PRO A 128      11.034  12.093 -11.721  1.00  0.78           C  
ATOM   1924  CD  PRO A 128      10.124  11.584 -12.811  1.00  0.78           C  
ATOM   1925  HA  PRO A 128       8.295  13.925 -11.590  1.00  0.78           H  
ATOM   1926 1HB  PRO A 128      10.839  13.887 -10.472  1.00  0.78           H  
ATOM   1927 2HB  PRO A 128       9.611  12.661 -10.145  1.00  0.78           H  
ATOM   1928 1HG  PRO A 128      11.945  12.561 -12.127  1.00  0.78           H  
ATOM   1929 2HG  PRO A 128      11.367  11.289 -11.051  1.00  0.78           H  
ATOM   1930 1HD  PRO A 128      10.751  11.384 -13.670  1.00  0.78           H  
ATOM   1931 2HD  PRO A 128       9.596  10.699 -12.456  1.00  0.78           H  
ATOM   1932  N   GLY A 129      10.668  14.915 -13.643  1.00  0.76           N  
ATOM   1933  CA  GLY A 129      11.250  16.068 -14.308  1.00  0.76           C  
ATOM   1934  C   GLY A 129      10.105  16.885 -14.864  1.00  0.76           C  
ATOM   1935  O   GLY A 129       9.979  18.092 -14.619  1.00  0.76           O  
ATOM   1936  H   GLY A 129      10.860  13.997 -14.025  1.00  0.76           H  
ATOM   1937 1HA  GLY A 129      11.835  16.656 -13.604  1.00  0.76           H  
ATOM   1938 2HA  GLY A 129      11.907  15.736 -15.114  1.00  0.76           H  
ATOM   1939  N   PHE A 130       9.268  16.198 -15.633  1.00  0.73           N  
ATOM   1940  CA  PHE A 130       8.104  16.791 -16.249  1.00  0.73           C  
ATOM   1941  C   PHE A 130       7.161  17.381 -15.221  1.00  0.73           C  
ATOM   1942  O   PHE A 130       6.738  18.533 -15.339  1.00  0.73           O  
ATOM   1943  CB  PHE A 130       7.356  15.771 -17.066  1.00  0.73           C  
ATOM   1944  CG  PHE A 130       6.117  16.346 -17.628  1.00  0.73           C  
ATOM   1945  CD1 PHE A 130       6.174  17.134 -18.764  1.00  0.73           C  
ATOM   1946  CD2 PHE A 130       4.888  16.126 -17.013  1.00  0.73           C  
ATOM   1947  CE1 PHE A 130       5.041  17.691 -19.277  1.00  0.73           C  
ATOM   1948  CE2 PHE A 130       3.756  16.688 -17.528  1.00  0.73           C  
ATOM   1949  CZ  PHE A 130       3.843  17.473 -18.664  1.00  0.73           C  
ATOM   1950  H   PHE A 130       9.454  15.204 -15.794  1.00  0.73           H  
ATOM   1951  HA  PHE A 130       8.438  17.591 -16.910  1.00  0.73           H  
ATOM   1952 1HB  PHE A 130       7.988  15.422 -17.879  1.00  0.73           H  
ATOM   1953 2HB  PHE A 130       7.093  14.912 -16.455  1.00  0.73           H  
ATOM   1954  HD1 PHE A 130       7.135  17.310 -19.246  1.00  0.73           H  
ATOM   1955  HD2 PHE A 130       4.840  15.507 -16.115  1.00  0.73           H  
ATOM   1956  HE1 PHE A 130       5.090  18.311 -20.171  1.00  0.73           H  
ATOM   1957  HE2 PHE A 130       2.796  16.523 -17.051  1.00  0.73           H  
ATOM   1958  HZ  PHE A 130       2.969  17.921 -19.075  1.00  0.73           H  
ATOM   1959  N   VAL A 131       6.821  16.601 -14.202  1.00  0.71           N  
ATOM   1960  CA  VAL A 131       5.877  17.092 -13.221  1.00  0.71           C  
ATOM   1961  C   VAL A 131       6.398  18.346 -12.556  1.00  0.71           C  
ATOM   1962  O   VAL A 131       5.663  19.327 -12.450  1.00  0.71           O  
ATOM   1963  CB  VAL A 131       5.572  16.001 -12.183  1.00  0.71           C  
ATOM   1964  CG1 VAL A 131       4.777  16.553 -11.010  1.00  0.71           C  
ATOM   1965  CG2 VAL A 131       4.769  14.914 -12.851  1.00  0.71           C  
ATOM   1966  H   VAL A 131       7.209  15.658 -14.130  1.00  0.71           H  
ATOM   1967  HA  VAL A 131       4.947  17.340 -13.740  1.00  0.71           H  
ATOM   1968  HB  VAL A 131       6.508  15.597 -11.799  1.00  0.71           H  
ATOM   1969 1HG1 VAL A 131       4.589  15.743 -10.310  1.00  0.71           H  
ATOM   1970 2HG1 VAL A 131       5.356  17.337 -10.513  1.00  0.71           H  
ATOM   1971 3HG1 VAL A 131       3.839  16.964 -11.343  1.00  0.71           H  
ATOM   1972 1HG2 VAL A 131       4.562  14.159 -12.114  1.00  0.71           H  
ATOM   1973 2HG2 VAL A 131       3.838  15.315 -13.229  1.00  0.71           H  
ATOM   1974 3HG2 VAL A 131       5.340  14.486 -13.677  1.00  0.71           H  
ATOM   1975  N   ALA A 132       7.672  18.332 -12.140  1.00  0.70           N  
ATOM   1976  CA  ALA A 132       8.290  19.494 -11.521  1.00  0.70           C  
ATOM   1977  C   ALA A 132       8.321  20.695 -12.461  1.00  0.70           C  
ATOM   1978  O   ALA A 132       8.188  21.840 -12.024  1.00  0.70           O  
ATOM   1979  CB  ALA A 132       9.695  19.156 -11.075  1.00  0.70           C  
ATOM   1980  H   ALA A 132       8.242  17.494 -12.246  1.00  0.70           H  
ATOM   1981  HA  ALA A 132       7.695  19.759 -10.661  1.00  0.70           H  
ATOM   1982 1HB  ALA A 132      10.137  20.018 -10.585  1.00  0.70           H  
ATOM   1983 2HB  ALA A 132       9.660  18.314 -10.381  1.00  0.70           H  
ATOM   1984 3HB  ALA A 132      10.290  18.882 -11.949  1.00  0.70           H  
ATOM   1985  N   SER A 133       8.519  20.441 -13.762  1.00  0.69           N  
ATOM   1986  CA  SER A 133       8.558  21.502 -14.757  1.00  0.69           C  
ATOM   1987  C   SER A 133       7.193  22.185 -14.845  1.00  0.69           C  
ATOM   1988  O   SER A 133       7.108  23.410 -14.960  1.00  0.69           O  
ATOM   1989  CB  SER A 133       8.960  20.939 -16.110  1.00  0.69           C  
ATOM   1990  OG  SER A 133      10.275  20.432 -16.073  1.00  0.69           O  
ATOM   1991  H   SER A 133       8.672  19.482 -14.072  1.00  0.69           H  
ATOM   1992  HA  SER A 133       9.296  22.241 -14.448  1.00  0.69           H  
ATOM   1993 1HB  SER A 133       8.274  20.155 -16.402  1.00  0.69           H  
ATOM   1994 2HB  SER A 133       8.893  21.724 -16.859  1.00  0.69           H  
ATOM   1995  HG  SER A 133      10.250  19.671 -15.443  1.00  0.69           H  
ATOM   1996  N   VAL A 134       6.122  21.387 -14.777  1.00  0.69           N  
ATOM   1997  CA  VAL A 134       4.761  21.915 -14.806  1.00  0.69           C  
ATOM   1998  C   VAL A 134       4.445  22.707 -13.533  1.00  0.69           C  
ATOM   1999  O   VAL A 134       3.858  23.792 -13.592  1.00  0.69           O  
ATOM   2000  CB  VAL A 134       3.733  20.782 -14.971  1.00  0.69           C  
ATOM   2001  CG1 VAL A 134       2.343  21.326 -14.808  1.00  0.69           C  
ATOM   2002  CG2 VAL A 134       3.866  20.138 -16.345  1.00  0.69           C  
ATOM   2003  H   VAL A 134       6.270  20.378 -14.717  1.00  0.69           H  
ATOM   2004  HA  VAL A 134       4.673  22.584 -15.661  1.00  0.69           H  
ATOM   2005  HB  VAL A 134       3.902  20.034 -14.199  1.00  0.69           H  
ATOM   2006 1HG1 VAL A 134       1.645  20.529 -14.919  1.00  0.69           H  
ATOM   2007 2HG1 VAL A 134       2.235  21.772 -13.820  1.00  0.69           H  
ATOM   2008 3HG1 VAL A 134       2.155  22.079 -15.570  1.00  0.69           H  
ATOM   2009 1HG2 VAL A 134       3.133  19.342 -16.431  1.00  0.69           H  
ATOM   2010 2HG2 VAL A 134       3.688  20.881 -17.120  1.00  0.69           H  
ATOM   2011 3HG2 VAL A 134       4.866  19.727 -16.462  1.00  0.69           H  
ATOM   2012  N   ALA A 135       4.810  22.149 -12.378  1.00  0.69           N  
ATOM   2013  CA  ALA A 135       4.593  22.811 -11.097  1.00  0.69           C  
ATOM   2014  C   ALA A 135       5.541  22.263 -10.044  1.00  0.69           C  
ATOM   2015  O   ALA A 135       5.812  21.068 -10.015  1.00  0.69           O  
ATOM   2016  CB  ALA A 135       3.163  22.613 -10.643  1.00  0.69           C  
ATOM   2017  H   ALA A 135       5.267  21.236 -12.396  1.00  0.69           H  
ATOM   2018  HA  ALA A 135       4.800  23.873 -11.219  1.00  0.69           H  
ATOM   2019 1HB  ALA A 135       3.010  23.120  -9.690  1.00  0.69           H  
ATOM   2020 2HB  ALA A 135       2.484  23.023 -11.388  1.00  0.69           H  
ATOM   2021 3HB  ALA A 135       2.975  21.548 -10.523  1.00  0.69           H  
ATOM   2022  N   ALA A 136       5.978  23.102  -9.110  1.00  0.68           N  
ATOM   2023  CA  ALA A 136       6.847  22.575  -8.069  1.00  0.68           C  
ATOM   2024  C   ALA A 136       6.099  21.508  -7.259  1.00  0.68           C  
ATOM   2025  O   ALA A 136       4.932  21.716  -6.923  1.00  0.68           O  
ATOM   2026  CB  ALA A 136       7.316  23.684  -7.145  1.00  0.68           C  
ATOM   2027  H   ALA A 136       5.736  24.082  -9.140  1.00  0.68           H  
ATOM   2028  HA  ALA A 136       7.710  22.150  -8.562  1.00  0.68           H  
ATOM   2029 1HB  ALA A 136       7.983  23.267  -6.388  1.00  0.68           H  
ATOM   2030 2HB  ALA A 136       7.849  24.437  -7.724  1.00  0.68           H  
ATOM   2031 3HB  ALA A 136       6.457  24.141  -6.657  1.00  0.68           H  
ATOM   2032  N   PRO A 137       6.727  20.362  -6.949  1.00  0.68           N  
ATOM   2033  CA  PRO A 137       6.192  19.284  -6.147  1.00  0.68           C  
ATOM   2034  C   PRO A 137       6.368  19.583  -4.655  1.00  0.68           C  
ATOM   2035  O   PRO A 137       7.185  20.435  -4.304  1.00  0.68           O  
ATOM   2036  CB  PRO A 137       7.072  18.117  -6.575  1.00  0.68           C  
ATOM   2037  CG  PRO A 137       8.411  18.744  -6.849  1.00  0.68           C  
ATOM   2038  CD  PRO A 137       8.096  20.099  -7.442  1.00  0.68           C  
ATOM   2039  HA  PRO A 137       5.148  19.120  -6.436  1.00  0.68           H  
ATOM   2040 1HB  PRO A 137       7.127  17.395  -5.765  1.00  0.68           H  
ATOM   2041 2HB  PRO A 137       6.633  17.600  -7.447  1.00  0.68           H  
ATOM   2042 1HG  PRO A 137       8.986  18.807  -5.911  1.00  0.68           H  
ATOM   2043 2HG  PRO A 137       8.991  18.100  -7.533  1.00  0.68           H  
ATOM   2044 1HD  PRO A 137       8.806  20.847  -7.059  1.00  0.68           H  
ATOM   2045 2HD  PRO A 137       8.109  20.018  -8.521  1.00  0.68           H  
ATOM   2046  N   PRO A 138       5.612  18.926  -3.765  1.00  0.67           N  
ATOM   2047  CA  PRO A 138       5.915  18.771  -2.355  1.00  0.67           C  
ATOM   2048  C   PRO A 138       7.259  18.046  -2.285  1.00  0.67           C  
ATOM   2049  O   PRO A 138       7.535  17.180  -3.118  1.00  0.67           O  
ATOM   2050  CB  PRO A 138       4.746  17.939  -1.838  1.00  0.67           C  
ATOM   2051  CG  PRO A 138       3.621  18.198  -2.825  1.00  0.67           C  
ATOM   2052  CD  PRO A 138       4.317  18.388  -4.164  1.00  0.67           C  
ATOM   2053  HA  PRO A 138       5.968  19.762  -1.874  1.00  0.67           H  
ATOM   2054 1HB  PRO A 138       5.037  16.887  -1.821  1.00  0.67           H  
ATOM   2055 2HB  PRO A 138       4.498  18.226  -0.807  1.00  0.67           H  
ATOM   2056 1HG  PRO A 138       2.925  17.335  -2.838  1.00  0.67           H  
ATOM   2057 2HG  PRO A 138       3.031  19.075  -2.520  1.00  0.67           H  
ATOM   2058 1HD  PRO A 138       4.455  17.449  -4.679  1.00  0.67           H  
ATOM   2059 2HD  PRO A 138       3.747  19.119  -4.757  1.00  0.67           H  
ATOM   2060  N   ALA A 139       8.069  18.327  -1.273  1.00  0.67           N  
ATOM   2061  CA  ALA A 139       9.414  17.739  -1.190  1.00  0.67           C  
ATOM   2062  C   ALA A 139       9.469  16.204  -1.201  1.00  0.67           C  
ATOM   2063  O   ALA A 139      10.395  15.627  -1.771  1.00  0.67           O  
ATOM   2064  CB  ALA A 139      10.096  18.231   0.077  1.00  0.67           C  
ATOM   2065  H   ALA A 139       7.786  19.010  -0.585  1.00  0.67           H  
ATOM   2066  HA  ALA A 139       9.975  18.095  -2.055  1.00  0.67           H  
ATOM   2067 1HB  ALA A 139      11.114  17.843   0.112  1.00  0.67           H  
ATOM   2068 2HB  ALA A 139      10.121  19.320   0.078  1.00  0.67           H  
ATOM   2069 3HB  ALA A 139       9.545  17.880   0.947  1.00  0.67           H  
ATOM   2070  N   GLY A 140       8.503  15.528  -0.586  1.00  0.67           N  
ATOM   2071  CA  GLY A 140       8.553  14.063  -0.535  1.00  0.67           C  
ATOM   2072  C   GLY A 140       7.884  13.378  -1.733  1.00  0.67           C  
ATOM   2073  O   GLY A 140       7.842  12.141  -1.816  1.00  0.67           O  
ATOM   2074  H   GLY A 140       7.744  16.025  -0.145  1.00  0.67           H  
ATOM   2075 1HA  GLY A 140       9.595  13.746  -0.477  1.00  0.67           H  
ATOM   2076 2HA  GLY A 140       8.081  13.728   0.386  1.00  0.67           H  
ATOM   2077  N   ALA A 141       7.351  14.172  -2.657  1.00  0.68           N  
ATOM   2078  CA  ALA A 141       6.639  13.620  -3.795  1.00  0.68           C  
ATOM   2079  C   ALA A 141       7.508  12.750  -4.682  1.00  0.68           C  
ATOM   2080  O   ALA A 141       7.015  11.764  -5.219  1.00  0.68           O  
ATOM   2081  CB  ALA A 141       6.060  14.721  -4.624  1.00  0.68           C  
ATOM   2082  H   ALA A 141       7.443  15.185  -2.586  1.00  0.68           H  
ATOM   2083  HA  ALA A 141       5.827  13.004  -3.412  1.00  0.68           H  
ATOM   2084 1HB  ALA A 141       5.495  14.299  -5.452  1.00  0.68           H  
ATOM   2085 2HB  ALA A 141       5.402  15.329  -4.005  1.00  0.68           H  
ATOM   2086 3HB  ALA A 141       6.867  15.326  -5.004  1.00  0.68           H  
ATOM   2087  N   ASP A 142       8.788  13.089  -4.865  1.00  0.68           N  
ATOM   2088  CA  ASP A 142       9.604  12.278  -5.764  1.00  0.68           C  
ATOM   2089  C   ASP A 142       9.703  10.846  -5.264  1.00  0.68           C  
ATOM   2090  O   ASP A 142       9.677   9.896  -6.053  1.00  0.68           O  
ATOM   2091  CB  ASP A 142      11.005  12.873  -5.941  1.00  0.68           C  
ATOM   2092  CG  ASP A 142      11.013  14.141  -6.792  1.00  0.68           C  
ATOM   2093  OD1 ASP A 142      10.023  14.415  -7.435  1.00  0.68           O  
ATOM   2094  OD2 ASP A 142      12.010  14.821  -6.796  1.00  0.68           O  
ATOM   2095  H   ASP A 142       9.177  13.897  -4.396  1.00  0.68           H  
ATOM   2096  HA  ASP A 142       9.123  12.261  -6.742  1.00  0.68           H  
ATOM   2097 1HB  ASP A 142      11.425  13.107  -4.961  1.00  0.68           H  
ATOM   2098 2HB  ASP A 142      11.657  12.134  -6.408  1.00  0.68           H  
ATOM   2099  N   ALA A 143       9.817  10.669  -3.946  1.00  0.69           N  
ATOM   2100  CA  ALA A 143       9.890   9.319  -3.414  1.00  0.69           C  
ATOM   2101  C   ALA A 143       8.575   8.601  -3.675  1.00  0.69           C  
ATOM   2102  O   ALA A 143       8.549   7.437  -4.087  1.00  0.69           O  
ATOM   2103  CB  ALA A 143      10.196   9.346  -1.933  1.00  0.69           C  
ATOM   2104  H   ALA A 143       9.821  11.468  -3.323  1.00  0.69           H  
ATOM   2105  HA  ALA A 143      10.683   8.784  -3.937  1.00  0.69           H  
ATOM   2106 1HB  ALA A 143      10.255   8.327  -1.554  1.00  0.69           H  
ATOM   2107 2HB  ALA A 143      11.144   9.853  -1.766  1.00  0.69           H  
ATOM   2108 3HB  ALA A 143       9.399   9.882  -1.412  1.00  0.69           H  
ATOM   2109  N   ALA A 144       7.467   9.322  -3.471  1.00  0.70           N  
ATOM   2110  CA  ALA A 144       6.152   8.734  -3.683  1.00  0.70           C  
ATOM   2111  C   ALA A 144       5.960   8.318  -5.135  1.00  0.70           C  
ATOM   2112  O   ALA A 144       5.450   7.230  -5.421  1.00  0.70           O  
ATOM   2113  CB  ALA A 144       5.080   9.716  -3.286  1.00  0.70           C  
ATOM   2114  H   ALA A 144       7.544  10.285  -3.135  1.00  0.70           H  
ATOM   2115  HA  ALA A 144       6.077   7.845  -3.058  1.00  0.70           H  
ATOM   2116 1HB  ALA A 144       4.103   9.255  -3.420  1.00  0.70           H  
ATOM   2117 2HB  ALA A 144       5.207   9.996  -2.239  1.00  0.70           H  
ATOM   2118 3HB  ALA A 144       5.146  10.604  -3.908  1.00  0.70           H  
ATOM   2119  N   TRP A 145       6.444   9.158  -6.056  1.00  0.70           N  
ATOM   2120  CA  TRP A 145       6.323   8.867  -7.472  1.00  0.70           C  
ATOM   2121  C   TRP A 145       7.213   7.714  -7.865  1.00  0.70           C  
ATOM   2122  O   TRP A 145       6.832   6.878  -8.687  1.00  0.70           O  
ATOM   2123  CB  TRP A 145       6.699  10.061  -8.335  1.00  0.70           C  
ATOM   2124  CG  TRP A 145       5.691  11.131  -8.379  1.00  0.70           C  
ATOM   2125  CD1 TRP A 145       5.826  12.421  -7.970  1.00  0.70           C  
ATOM   2126  CD2 TRP A 145       4.354  11.007  -8.879  1.00  0.70           C  
ATOM   2127  NE1 TRP A 145       4.677  13.113  -8.217  1.00  0.70           N  
ATOM   2128  CE2 TRP A 145       3.765  12.265  -8.774  1.00  0.70           C  
ATOM   2129  CE3 TRP A 145       3.623   9.946  -9.431  1.00  0.70           C  
ATOM   2130  CZ2 TRP A 145       2.494  12.500  -9.202  1.00  0.70           C  
ATOM   2131  CZ3 TRP A 145       2.339  10.187  -9.864  1.00  0.70           C  
ATOM   2132  CH2 TRP A 145       1.792  11.431  -9.754  1.00  0.70           C  
ATOM   2133  H   TRP A 145       6.860  10.037  -5.757  1.00  0.70           H  
ATOM   2134  HA  TRP A 145       5.291   8.599  -7.680  1.00  0.70           H  
ATOM   2135 1HB  TRP A 145       7.628  10.492  -7.956  1.00  0.70           H  
ATOM   2136 2HB  TRP A 145       6.889   9.727  -9.355  1.00  0.70           H  
ATOM   2137  HD1 TRP A 145       6.730  12.847  -7.535  1.00  0.70           H  
ATOM   2138  HE1 TRP A 145       4.522  14.100  -8.030  1.00  0.70           H  
ATOM   2139  HE3 TRP A 145       4.069   8.955  -9.529  1.00  0.70           H  
ATOM   2140  HZ2 TRP A 145       2.044  13.484  -9.124  1.00  0.70           H  
ATOM   2141  HZ3 TRP A 145       1.775   9.363 -10.302  1.00  0.70           H  
ATOM   2142  HH2 TRP A 145       0.785  11.586 -10.115  1.00  0.70           H  
ATOM   2143  N   THR A 146       8.386   7.628  -7.247  1.00  0.70           N  
ATOM   2144  CA  THR A 146       9.294   6.548  -7.552  1.00  0.70           C  
ATOM   2145  C   THR A 146       8.603   5.242  -7.201  1.00  0.70           C  
ATOM   2146  O   THR A 146       8.640   4.290  -7.986  1.00  0.70           O  
ATOM   2147  CB  THR A 146      10.614   6.685  -6.775  1.00  0.70           C  
ATOM   2148  OG1 THR A 146      11.260   7.917  -7.146  1.00  0.70           O  
ATOM   2149  CG2 THR A 146      11.526   5.513  -7.097  1.00  0.70           C  
ATOM   2150  H   THR A 146       8.677   8.349  -6.586  1.00  0.70           H  
ATOM   2151  HA  THR A 146       9.510   6.553  -8.619  1.00  0.70           H  
ATOM   2152  HB  THR A 146      10.408   6.701  -5.708  1.00  0.70           H  
ATOM   2153  HG1 THR A 146      10.683   8.673  -6.877  1.00  0.70           H  
ATOM   2154 1HG2 THR A 146      12.457   5.617  -6.543  1.00  0.70           H  
ATOM   2155 2HG2 THR A 146      11.032   4.584  -6.810  1.00  0.70           H  
ATOM   2156 3HG2 THR A 146      11.736   5.499  -8.164  1.00  0.70           H  
ATOM   2157  N   LYS A 147       7.953   5.201  -6.032  1.00  0.71           N  
ATOM   2158  CA  LYS A 147       7.243   4.005  -5.611  1.00  0.71           C  
ATOM   2159  C   LYS A 147       6.052   3.690  -6.527  1.00  0.71           C  
ATOM   2160  O   LYS A 147       5.849   2.529  -6.884  1.00  0.71           O  
ATOM   2161  CB  LYS A 147       6.817   4.133  -4.152  1.00  0.71           C  
ATOM   2162  CG  LYS A 147       7.980   4.053  -3.178  1.00  0.71           C  
ATOM   2163  CD  LYS A 147       7.523   4.176  -1.742  1.00  0.71           C  
ATOM   2164  CE  LYS A 147       8.700   4.071  -0.786  1.00  0.71           C  
ATOM   2165  NZ  LYS A 147       8.271   4.180   0.623  1.00  0.71           N  
ATOM   2166  H   LYS A 147       7.976   6.020  -5.420  1.00  0.71           H  
ATOM   2167  HA  LYS A 147       7.934   3.165  -5.676  1.00  0.71           H  
ATOM   2168 1HB  LYS A 147       6.351   5.108  -4.011  1.00  0.71           H  
ATOM   2169 2HB  LYS A 147       6.085   3.367  -3.903  1.00  0.71           H  
ATOM   2170 1HG  LYS A 147       8.505   3.108  -3.310  1.00  0.71           H  
ATOM   2171 2HG  LYS A 147       8.674   4.869  -3.393  1.00  0.71           H  
ATOM   2172 1HD  LYS A 147       7.046   5.152  -1.597  1.00  0.71           H  
ATOM   2173 2HD  LYS A 147       6.796   3.399  -1.509  1.00  0.71           H  
ATOM   2174 1HE  LYS A 147       9.201   3.117  -0.932  1.00  0.71           H  
ATOM   2175 2HE  LYS A 147       9.402   4.878  -1.001  1.00  0.71           H  
ATOM   2176 1HZ  LYS A 147       9.064   4.121   1.235  1.00  0.71           H  
ATOM   2177 2HZ  LYS A 147       7.805   5.083   0.756  1.00  0.71           H  
ATOM   2178 3HZ  LYS A 147       7.621   3.443   0.841  1.00  0.71           H  
ATOM   2179  N   LEU A 148       5.300   4.708  -6.967  1.00  0.71           N  
ATOM   2180  CA  LEU A 148       4.181   4.448  -7.879  1.00  0.71           C  
ATOM   2181  C   LEU A 148       4.647   3.857  -9.203  1.00  0.71           C  
ATOM   2182  O   LEU A 148       4.068   2.885  -9.708  1.00  0.71           O  
ATOM   2183  CB  LEU A 148       3.399   5.740  -8.125  1.00  0.71           C  
ATOM   2184  CG  LEU A 148       2.549   6.183  -6.967  1.00  0.71           C  
ATOM   2185  CD1 LEU A 148       2.025   7.567  -7.183  1.00  0.71           C  
ATOM   2186  CD2 LEU A 148       1.381   5.212  -6.868  1.00  0.71           C  
ATOM   2187  H   LEU A 148       5.483   5.657  -6.635  1.00  0.71           H  
ATOM   2188  HA  LEU A 148       3.518   3.732  -7.402  1.00  0.71           H  
ATOM   2189 1HB  LEU A 148       4.110   6.534  -8.343  1.00  0.71           H  
ATOM   2190 2HB  LEU A 148       2.756   5.603  -8.993  1.00  0.71           H  
ATOM   2191  HG  LEU A 148       3.138   6.175  -6.053  1.00  0.71           H  
ATOM   2192 1HD1 LEU A 148       1.396   7.845  -6.338  1.00  0.71           H  
ATOM   2193 2HD1 LEU A 148       2.858   8.257  -7.260  1.00  0.71           H  
ATOM   2194 3HD1 LEU A 148       1.442   7.586  -8.097  1.00  0.71           H  
ATOM   2195 1HD2 LEU A 148       0.751   5.498  -6.060  1.00  0.71           H  
ATOM   2196 2HD2 LEU A 148       0.805   5.236  -7.794  1.00  0.71           H  
ATOM   2197 3HD2 LEU A 148       1.757   4.207  -6.700  1.00  0.71           H  
ATOM   2198  N   PHE A 149       5.727   4.397  -9.745  1.00  0.71           N  
ATOM   2199  CA  PHE A 149       6.249   3.852 -10.980  1.00  0.71           C  
ATOM   2200  C   PHE A 149       6.915   2.517 -10.730  1.00  0.71           C  
ATOM   2201  O   PHE A 149       6.880   1.639 -11.589  1.00  0.71           O  
ATOM   2202  CB  PHE A 149       7.126   4.866 -11.686  1.00  0.71           C  
ATOM   2203  CG  PHE A 149       6.271   5.831 -12.470  1.00  0.71           C  
ATOM   2204  CD1 PHE A 149       5.797   7.010 -11.923  1.00  0.71           C  
ATOM   2205  CD2 PHE A 149       5.920   5.523 -13.784  1.00  0.71           C  
ATOM   2206  CE1 PHE A 149       4.991   7.844 -12.662  1.00  0.71           C  
ATOM   2207  CE2 PHE A 149       5.119   6.367 -14.520  1.00  0.71           C  
ATOM   2208  CZ  PHE A 149       4.654   7.528 -13.957  1.00  0.71           C  
ATOM   2209  H   PHE A 149       6.179   5.200  -9.305  1.00  0.71           H  
ATOM   2210  HA  PHE A 149       5.407   3.672 -11.645  1.00  0.71           H  
ATOM   2211 1HB  PHE A 149       7.709   5.424 -10.950  1.00  0.71           H  
ATOM   2212 2HB  PHE A 149       7.808   4.363 -12.365  1.00  0.71           H  
ATOM   2213  HD1 PHE A 149       6.052   7.268 -10.901  1.00  0.71           H  
ATOM   2214  HD2 PHE A 149       6.283   4.593 -14.227  1.00  0.71           H  
ATOM   2215  HE1 PHE A 149       4.616   8.755 -12.217  1.00  0.71           H  
ATOM   2216  HE2 PHE A 149       4.850   6.110 -15.542  1.00  0.71           H  
ATOM   2217  HZ  PHE A 149       4.016   8.196 -14.533  1.00  0.71           H  
ATOM   2218  N   GLY A 150       7.493   2.329  -9.543  1.00  0.71           N  
ATOM   2219  CA  GLY A 150       8.089   1.053  -9.203  1.00  0.71           C  
ATOM   2220  C   GLY A 150       7.013  -0.027  -9.244  1.00  0.71           C  
ATOM   2221  O   GLY A 150       7.233  -1.105  -9.787  1.00  0.71           O  
ATOM   2222  H   GLY A 150       7.543   3.084  -8.864  1.00  0.71           H  
ATOM   2223 1HA  GLY A 150       8.891   0.816  -9.901  1.00  0.71           H  
ATOM   2224 2HA  GLY A 150       8.520   1.113  -8.203  1.00  0.71           H  
ATOM   2225  N   LEU A 151       5.812   0.288  -8.741  1.00  0.71           N  
ATOM   2226  CA  LEU A 151       4.714  -0.672  -8.774  1.00  0.71           C  
ATOM   2227  C   LEU A 151       4.337  -1.027 -10.211  1.00  0.71           C  
ATOM   2228  O   LEU A 151       4.118  -2.201 -10.532  1.00  0.71           O  
ATOM   2229  CB  LEU A 151       3.489  -0.102  -8.052  1.00  0.71           C  
ATOM   2230  CG  LEU A 151       3.570   0.031  -6.547  1.00  0.71           C  
ATOM   2231  CD1 LEU A 151       2.356   0.804  -6.052  1.00  0.71           C  
ATOM   2232  CD2 LEU A 151       3.607  -1.350  -5.937  1.00  0.71           C  
ATOM   2233  H   LEU A 151       5.687   1.194  -8.285  1.00  0.71           H  
ATOM   2234  HA  LEU A 151       5.037  -1.580  -8.267  1.00  0.71           H  
ATOM   2235 1HB  LEU A 151       3.278   0.883  -8.454  1.00  0.71           H  
ATOM   2236 2HB  LEU A 151       2.666  -0.731  -8.274  1.00  0.71           H  
ATOM   2237  HG  LEU A 151       4.465   0.578  -6.270  1.00  0.71           H  
ATOM   2238 1HD1 LEU A 151       2.402   0.909  -4.969  1.00  0.71           H  
ATOM   2239 2HD1 LEU A 151       2.353   1.787  -6.510  1.00  0.71           H  
ATOM   2240 3HD1 LEU A 151       1.450   0.270  -6.327  1.00  0.71           H  
ATOM   2241 1HD2 LEU A 151       3.662  -1.264  -4.854  1.00  0.71           H  
ATOM   2242 2HD2 LEU A 151       2.703  -1.894  -6.215  1.00  0.71           H  
ATOM   2243 3HD2 LEU A 151       4.483  -1.884  -6.306  1.00  0.71           H  
ATOM   2244  N   ILE A 152       4.322  -0.025 -11.096  1.00  0.70           N  
ATOM   2245  CA  ILE A 152       4.012  -0.277 -12.501  1.00  0.70           C  
ATOM   2246  C   ILE A 152       5.076  -1.156 -13.152  1.00  0.70           C  
ATOM   2247  O   ILE A 152       4.760  -2.136 -13.834  1.00  0.70           O  
ATOM   2248  CB  ILE A 152       3.852   1.038 -13.290  1.00  0.70           C  
ATOM   2249  CG1 ILE A 152       2.580   1.797 -12.825  1.00  0.70           C  
ATOM   2250  CG2 ILE A 152       3.805   0.735 -14.760  1.00  0.70           C  
ATOM   2251  CD1 ILE A 152       2.479   3.226 -13.352  1.00  0.70           C  
ATOM   2252  H   ILE A 152       4.493   0.930 -10.770  1.00  0.70           H  
ATOM   2253  HA  ILE A 152       3.071  -0.810 -12.560  1.00  0.70           H  
ATOM   2254  HB  ILE A 152       4.703   1.686 -13.087  1.00  0.70           H  
ATOM   2255 1HG1 ILE A 152       1.699   1.247 -13.158  1.00  0.70           H  
ATOM   2256 2HG1 ILE A 152       2.575   1.835 -11.732  1.00  0.70           H  
ATOM   2257 1HG2 ILE A 152       3.701   1.660 -15.323  1.00  0.70           H  
ATOM   2258 2HG2 ILE A 152       4.720   0.228 -15.064  1.00  0.70           H  
ATOM   2259 3HG2 ILE A 152       2.958   0.091 -14.943  1.00  0.70           H  
ATOM   2260 1HD1 ILE A 152       1.564   3.685 -12.979  1.00  0.70           H  
ATOM   2261 2HD1 ILE A 152       3.338   3.803 -13.010  1.00  0.70           H  
ATOM   2262 3HD1 ILE A 152       2.460   3.212 -14.441  1.00  0.70           H  
ATOM   2263  N   ILE A 153       6.336  -0.824 -12.914  1.00  0.70           N  
ATOM   2264  CA  ILE A 153       7.449  -1.557 -13.489  1.00  0.70           C  
ATOM   2265  C   ILE A 153       7.475  -2.999 -12.988  1.00  0.70           C  
ATOM   2266  O   ILE A 153       7.656  -3.929 -13.781  1.00  0.70           O  
ATOM   2267  CB  ILE A 153       8.749  -0.807 -13.196  1.00  0.70           C  
ATOM   2268  CG1 ILE A 153       8.715   0.528 -13.995  1.00  0.70           C  
ATOM   2269  CG2 ILE A 153       9.940  -1.635 -13.609  1.00  0.70           C  
ATOM   2270  CD1 ILE A 153       9.741   1.531 -13.579  1.00  0.70           C  
ATOM   2271  H   ILE A 153       6.529  -0.012 -12.329  1.00  0.70           H  
ATOM   2272  HA  ILE A 153       7.326  -1.578 -14.565  1.00  0.70           H  
ATOM   2273  HB  ILE A 153       8.803  -0.570 -12.133  1.00  0.70           H  
ATOM   2274 1HG1 ILE A 153       8.880   0.302 -15.047  1.00  0.70           H  
ATOM   2275 2HG1 ILE A 153       7.729   0.979 -13.886  1.00  0.70           H  
ATOM   2276 1HG2 ILE A 153      10.858  -1.082 -13.408  1.00  0.70           H  
ATOM   2277 2HG2 ILE A 153       9.941  -2.566 -13.042  1.00  0.70           H  
ATOM   2278 3HG2 ILE A 153       9.872  -1.847 -14.669  1.00  0.70           H  
ATOM   2279 1HD1 ILE A 153       9.645   2.424 -14.194  1.00  0.70           H  
ATOM   2280 2HD1 ILE A 153       9.579   1.785 -12.535  1.00  0.70           H  
ATOM   2281 3HD1 ILE A 153      10.722   1.110 -13.702  1.00  0.70           H  
ATOM   2282  N   ASP A 154       7.290  -3.203 -11.681  1.00  0.69           N  
ATOM   2283  CA  ASP A 154       7.267  -4.559 -11.156  1.00  0.69           C  
ATOM   2284  C   ASP A 154       6.124  -5.361 -11.778  1.00  0.69           C  
ATOM   2285  O   ASP A 154       6.304  -6.536 -12.107  1.00  0.69           O  
ATOM   2286  CB  ASP A 154       7.121  -4.569  -9.627  1.00  0.69           C  
ATOM   2287  CG  ASP A 154       8.387  -4.135  -8.855  1.00  0.69           C  
ATOM   2288  OD1 ASP A 154       9.443  -4.057  -9.449  1.00  0.69           O  
ATOM   2289  OD2 ASP A 154       8.284  -3.928  -7.663  1.00  0.69           O  
ATOM   2290  H   ASP A 154       7.161  -2.414 -11.051  1.00  0.69           H  
ATOM   2291  HA  ASP A 154       8.207  -5.044 -11.415  1.00  0.69           H  
ATOM   2292 1HB  ASP A 154       6.308  -3.888  -9.353  1.00  0.69           H  
ATOM   2293 2HB  ASP A 154       6.833  -5.564  -9.296  1.00  0.69           H  
ATOM   2294  N   ALA A 155       4.955  -4.728 -11.971  1.00  0.69           N  
ATOM   2295  CA  ALA A 155       3.817  -5.411 -12.581  1.00  0.69           C  
ATOM   2296  C   ALA A 155       4.144  -5.863 -14.007  1.00  0.69           C  
ATOM   2297  O   ALA A 155       3.799  -6.977 -14.413  1.00  0.69           O  
ATOM   2298  CB  ALA A 155       2.615  -4.494 -12.570  1.00  0.69           C  
ATOM   2299  H   ALA A 155       4.837  -3.761 -11.663  1.00  0.69           H  
ATOM   2300  HA  ALA A 155       3.594  -6.293 -11.986  1.00  0.69           H  
ATOM   2301 1HB  ALA A 155       1.752  -5.008 -12.989  1.00  0.69           H  
ATOM   2302 2HB  ALA A 155       2.410  -4.208 -11.542  1.00  0.69           H  
ATOM   2303 3HB  ALA A 155       2.823  -3.603 -13.155  1.00  0.69           H  
ATOM   2304  N   LEU A 156       4.857  -5.020 -14.751  1.00  0.70           N  
ATOM   2305  CA  LEU A 156       5.268  -5.357 -16.109  1.00  0.70           C  
ATOM   2306  C   LEU A 156       6.224  -6.534 -16.115  1.00  0.70           C  
ATOM   2307  O   LEU A 156       6.100  -7.442 -16.949  1.00  0.70           O  
ATOM   2308  CB  LEU A 156       5.892  -4.125 -16.738  1.00  0.70           C  
ATOM   2309  CG  LEU A 156       4.890  -3.040 -17.043  1.00  0.70           C  
ATOM   2310  CD1 LEU A 156       5.565  -1.794 -17.327  1.00  0.70           C  
ATOM   2311  CD2 LEU A 156       4.112  -3.435 -18.280  1.00  0.70           C  
ATOM   2312  H   LEU A 156       5.092  -4.100 -14.369  1.00  0.70           H  
ATOM   2313  HA  LEU A 156       4.393  -5.628 -16.685  1.00  0.70           H  
ATOM   2314 1HB  LEU A 156       6.637  -3.719 -16.064  1.00  0.70           H  
ATOM   2315 2HB  LEU A 156       6.385  -4.414 -17.673  1.00  0.70           H  
ATOM   2316  HG  LEU A 156       4.221  -2.907 -16.192  1.00  0.70           H  
ATOM   2317 1HD1 LEU A 156       4.803  -1.059 -17.542  1.00  0.70           H  
ATOM   2318 2HD1 LEU A 156       6.140  -1.478 -16.471  1.00  0.70           H  
ATOM   2319 3HD1 LEU A 156       6.220  -1.929 -18.182  1.00  0.70           H  
ATOM   2320 1HD2 LEU A 156       3.389  -2.655 -18.509  1.00  0.70           H  
ATOM   2321 2HD2 LEU A 156       4.801  -3.553 -19.125  1.00  0.70           H  
ATOM   2322 3HD2 LEU A 156       3.605  -4.374 -18.105  1.00  0.70           H  
ATOM   2323  N   LYS A 157       7.132  -6.566 -15.137  1.00  0.73           N  
ATOM   2324  CA  LYS A 157       8.061  -7.678 -15.047  1.00  0.73           C  
ATOM   2325  C   LYS A 157       7.295  -8.956 -14.687  1.00  0.73           C  
ATOM   2326  O   LYS A 157       7.537 -10.017 -15.265  1.00  0.73           O  
ATOM   2327  CB  LYS A 157       9.171  -7.354 -14.040  1.00  0.73           C  
ATOM   2328  CG  LYS A 157      10.123  -6.260 -14.561  1.00  0.73           C  
ATOM   2329  CD  LYS A 157      11.224  -5.885 -13.577  1.00  0.73           C  
ATOM   2330  CE  LYS A 157      12.118  -4.786 -14.180  1.00  0.73           C  
ATOM   2331  NZ  LYS A 157      13.187  -4.330 -13.246  1.00  0.73           N  
ATOM   2332  H   LYS A 157       7.195  -5.786 -14.479  1.00  0.73           H  
ATOM   2333  HA  LYS A 157       8.521  -7.824 -16.026  1.00  0.73           H  
ATOM   2334 1HB  LYS A 157       8.727  -7.001 -13.108  1.00  0.73           H  
ATOM   2335 2HB  LYS A 157       9.748  -8.250 -13.819  1.00  0.73           H  
ATOM   2336 1HG  LYS A 157      10.577  -6.591 -15.496  1.00  0.73           H  
ATOM   2337 2HG  LYS A 157       9.535  -5.368 -14.768  1.00  0.73           H  
ATOM   2338 1HD  LYS A 157      10.772  -5.511 -12.653  1.00  0.73           H  
ATOM   2339 2HD  LYS A 157      11.829  -6.759 -13.344  1.00  0.73           H  
ATOM   2340 1HE  LYS A 157      12.582  -5.164 -15.090  1.00  0.73           H  
ATOM   2341 2HE  LYS A 157      11.497  -3.938 -14.435  1.00  0.73           H  
ATOM   2342 1HZ  LYS A 157      13.733  -3.589 -13.709  1.00  0.73           H  
ATOM   2343 2HZ  LYS A 157      12.763  -3.960 -12.405  1.00  0.73           H  
ATOM   2344 3HZ  LYS A 157      13.791  -5.100 -13.008  1.00  0.73           H  
ATOM   2345  N   ALA A 158       6.321  -8.844 -13.776  1.00  0.80           N  
ATOM   2346  CA  ALA A 158       5.488  -9.976 -13.363  1.00  0.80           C  
ATOM   2347  C   ALA A 158       4.706 -10.542 -14.547  1.00  0.80           C  
ATOM   2348  O   ALA A 158       4.488 -11.750 -14.649  1.00  0.80           O  
ATOM   2349  CB  ALA A 158       4.528  -9.556 -12.266  1.00  0.80           C  
ATOM   2350  H   ALA A 158       6.172  -7.943 -13.325  1.00  0.80           H  
ATOM   2351  HA  ALA A 158       6.146 -10.756 -12.983  1.00  0.80           H  
ATOM   2352 1HB  ALA A 158       3.936 -10.413 -11.952  1.00  0.80           H  
ATOM   2353 2HB  ALA A 158       5.093  -9.170 -11.418  1.00  0.80           H  
ATOM   2354 3HB  ALA A 158       3.869  -8.782 -12.642  1.00  0.80           H  
ATOM   2355  N   ALA A 159       4.317  -9.652 -15.463  1.00  0.90           N  
ATOM   2356  CA  ALA A 159       3.552  -9.979 -16.659  1.00  0.90           C  
ATOM   2357  C   ALA A 159       4.437 -10.553 -17.780  1.00  0.90           C  
ATOM   2358  O   ALA A 159       3.931 -10.879 -18.857  1.00  0.90           O  
ATOM   2359  CB  ALA A 159       2.804  -8.750 -17.141  1.00  0.90           C  
ATOM   2360  H   ALA A 159       4.514  -8.667 -15.287  1.00  0.90           H  
ATOM   2361  HA  ALA A 159       2.826 -10.745 -16.392  1.00  0.90           H  
ATOM   2362 1HB  ALA A 159       2.202  -8.997 -18.014  1.00  0.90           H  
ATOM   2363 2HB  ALA A 159       2.156  -8.387 -16.343  1.00  0.90           H  
ATOM   2364 3HB  ALA A 159       3.521  -7.979 -17.393  1.00  0.90           H  
ATOM   2365  N   GLY A 160       5.749 -10.677 -17.539  1.00  1.05           N  
ATOM   2366  CA  GLY A 160       6.663 -11.273 -18.505  1.00  1.05           C  
ATOM   2367  C   GLY A 160       7.511 -10.350 -19.386  1.00  1.05           C  
ATOM   2368  O   GLY A 160       8.199 -10.857 -20.275  1.00  1.05           O  
ATOM   2369  H   GLY A 160       6.141 -10.386 -16.644  1.00  1.05           H  
ATOM   2370 1HA  GLY A 160       7.339 -11.926 -17.953  1.00  1.05           H  
ATOM   2371 2HA  GLY A 160       6.088 -11.932 -19.153  1.00  1.05           H  
ATOM   2372  N   ALA A 161       7.500  -9.034 -19.154  1.00  1.23           N  
ATOM   2373  CA  ALA A 161       8.316  -8.124 -19.969  1.00  1.23           C  
ATOM   2374  C   ALA A 161       8.133  -6.687 -19.552  1.00  1.23           C  
ATOM   2375  O   ALA A 161       9.058  -6.071 -19.018  1.00  1.23           O  
ATOM   2376  OXT ALA A 161       7.426  -6.073 -20.331  1.00  1.23           O  
ATOM   2377  CB  ALA A 161       7.956  -8.201 -21.456  1.00  1.23           C  
ATOM   2378  H   ALA A 161       6.928  -8.650 -18.398  1.00  1.23           H  
ATOM   2379  HA  ALA A 161       9.362  -8.397 -19.830  1.00  1.23           H  
ATOM   2380 1HB  ALA A 161       8.594  -7.513 -22.008  1.00  1.23           H  
ATOM   2381 2HB  ALA A 161       8.090  -9.188 -21.868  1.00  1.23           H  
ATOM   2382 3HB  ALA A 161       6.930  -7.907 -21.578  1.00  1.23           H  
ENDMDL

REMARK ID 695613 DOMAINID 686369 MODEL 5 L3
MODEL     5
ATOM      1  N   SER A   1       2.056  -0.809  -2.236  1.00  1.27           N  
ATOM      2  CA  SER A   1       2.591  -0.557  -0.903  1.00  1.27           C  
ATOM      3  C   SER A   1       2.947   0.914  -0.733  1.00  1.27           C  
ATOM      4  O   SER A   1       2.729   1.724  -1.633  1.00  1.27           O  
ATOM      5  CB  SER A   1       3.809  -1.423  -0.651  1.00  1.27           C  
ATOM      6  OG  SER A   1       4.887  -1.021  -1.447  1.00  1.27           O  
ATOM      7 1H   SER A   1       2.009  -1.804  -2.400  1.00  1.27           H  
ATOM      8 2H   SER A   1       1.131  -0.411  -2.307  1.00  1.27           H  
ATOM      9 3H   SER A   1       2.660  -0.382  -2.924  1.00  1.27           H  
ATOM     10  HA  SER A   1       1.824  -0.809  -0.171  1.00  1.27           H  
ATOM     11 1HB  SER A   1       4.090  -1.359   0.399  1.00  1.27           H  
ATOM     12 2HB  SER A   1       3.566  -2.463  -0.860  1.00  1.27           H  
ATOM     13  HG  SER A   1       5.112  -0.120  -1.156  1.00  1.27           H  
ATOM     14  N   LEU A   2       3.476   1.257   0.431  1.00  1.08           N  
ATOM     15  CA  LEU A   2       3.869   2.633   0.741  1.00  1.08           C  
ATOM     16  C   LEU A   2       5.033   3.130  -0.116  1.00  1.08           C  
ATOM     17  O   LEU A   2       6.012   2.408  -0.316  1.00  1.08           O  
ATOM     18  CB  LEU A   2       4.281   2.690   2.217  1.00  1.08           C  
ATOM     19  CG  LEU A   2       3.152   2.496   3.236  1.00  1.08           C  
ATOM     20  CD1 LEU A   2       3.719   2.287   4.605  1.00  1.08           C  
ATOM     21  CD2 LEU A   2       2.316   3.737   3.254  1.00  1.08           C  
ATOM     22  H   LEU A   2       3.631   0.550   1.136  1.00  1.08           H  
ATOM     23  HA  LEU A   2       3.012   3.289   0.572  1.00  1.08           H  
ATOM     24 1HB  LEU A   2       5.038   1.922   2.399  1.00  1.08           H  
ATOM     25 2HB  LEU A   2       4.737   3.670   2.406  1.00  1.08           H  
ATOM     26  HG  LEU A   2       2.546   1.637   2.967  1.00  1.08           H  
ATOM     27 1HD1 LEU A   2       2.925   2.169   5.299  1.00  1.08           H  
ATOM     28 2HD1 LEU A   2       4.330   1.390   4.604  1.00  1.08           H  
ATOM     29 3HD1 LEU A   2       4.315   3.152   4.885  1.00  1.08           H  
ATOM     30 1HD2 LEU A   2       1.530   3.617   3.983  1.00  1.08           H  
ATOM     31 2HD2 LEU A   2       2.940   4.583   3.537  1.00  1.08           H  
ATOM     32 3HD2 LEU A   2       1.887   3.915   2.265  1.00  1.08           H  
ATOM     33  N   SER A   3       4.936   4.375  -0.590  1.00  0.91           N  
ATOM     34  CA  SER A   3       6.019   5.024  -1.320  1.00  0.91           C  
ATOM     35  C   SER A   3       7.019   5.611  -0.346  1.00  0.91           C  
ATOM     36  O   SER A   3       6.718   5.727   0.843  1.00  0.91           O  
ATOM     37  CB  SER A   3       5.473   6.123  -2.198  1.00  0.91           C  
ATOM     38  OG  SER A   3       4.901   7.137  -1.407  1.00  0.91           O  
ATOM     39  H   SER A   3       4.073   4.909  -0.433  1.00  0.91           H  
ATOM     40  HA  SER A   3       6.523   4.281  -1.939  1.00  0.91           H  
ATOM     41 1HB  SER A   3       6.272   6.537  -2.808  1.00  0.91           H  
ATOM     42 2HB  SER A   3       4.718   5.714  -2.868  1.00  0.91           H  
ATOM     43  HG  SER A   3       4.049   6.742  -1.078  1.00  0.91           H  
ATOM     44  N   ALA A   4       8.187   6.026  -0.833  1.00  0.79           N  
ATOM     45  CA  ALA A   4       9.157   6.666   0.048  1.00  0.79           C  
ATOM     46  C   ALA A   4       8.582   7.932   0.684  1.00  0.79           C  
ATOM     47  O   ALA A   4       8.829   8.221   1.854  1.00  0.79           O  
ATOM     48  CB  ALA A   4      10.420   7.009  -0.717  1.00  0.79           C  
ATOM     49  H   ALA A   4       8.400   5.902  -1.814  1.00  0.79           H  
ATOM     50  HA  ALA A   4       9.399   5.963   0.849  1.00  0.79           H  
ATOM     51 1HB  ALA A   4      11.142   7.462  -0.038  1.00  0.79           H  
ATOM     52 2HB  ALA A   4      10.845   6.103  -1.146  1.00  0.79           H  
ATOM     53 3HB  ALA A   4      10.183   7.712  -1.514  1.00  0.79           H  
ATOM     54  N   ALA A   5       7.806   8.697  -0.095  1.00  0.71           N  
ATOM     55  CA  ALA A   5       7.217   9.918   0.439  1.00  0.71           C  
ATOM     56  C   ALA A   5       6.250   9.587   1.562  1.00  0.71           C  
ATOM     57  O   ALA A   5       6.242  10.243   2.605  1.00  0.71           O  
ATOM     58  CB  ALA A   5       6.500  10.681  -0.656  1.00  0.71           C  
ATOM     59  H   ALA A   5       7.621   8.421  -1.047  1.00  0.71           H  
ATOM     60  HA  ALA A   5       8.017  10.536   0.846  1.00  0.71           H  
ATOM     61 1HB  ALA A   5       6.078  11.597  -0.244  1.00  0.71           H  
ATOM     62 2HB  ALA A   5       7.205  10.928  -1.449  1.00  0.71           H  
ATOM     63 3HB  ALA A   5       5.699  10.061  -1.061  1.00  0.71           H  
ATOM     64  N   GLU A   6       5.453   8.543   1.366  1.00  0.67           N  
ATOM     65  CA  GLU A   6       4.498   8.143   2.388  1.00  0.67           C  
ATOM     66  C   GLU A   6       5.209   7.626   3.631  1.00  0.67           C  
ATOM     67  O   GLU A   6       4.791   7.901   4.761  1.00  0.67           O  
ATOM     68  CB  GLU A   6       3.531   7.151   1.789  1.00  0.67           C  
ATOM     69  CG  GLU A   6       2.602   7.812   0.793  1.00  0.67           C  
ATOM     70  CD  GLU A   6       1.842   6.868  -0.041  1.00  0.67           C  
ATOM     71  OE1 GLU A   6       2.446   5.921  -0.517  1.00  0.67           O  
ATOM     72  OE2 GLU A   6       0.664   7.092  -0.250  1.00  0.67           O  
ATOM     73  H   GLU A   6       5.489   8.023   0.485  1.00  0.67           H  
ATOM     74  HA  GLU A   6       3.926   9.020   2.679  1.00  0.67           H  
ATOM     75 1HB  GLU A   6       4.077   6.346   1.302  1.00  0.67           H  
ATOM     76 2HB  GLU A   6       2.924   6.716   2.575  1.00  0.67           H  
ATOM     77 1HG  GLU A   6       1.893   8.427   1.350  1.00  0.67           H  
ATOM     78 2HG  GLU A   6       3.185   8.475   0.156  1.00  0.67           H  
ATOM     79  N   ALA A   7       6.316   6.907   3.424  1.00  0.65           N  
ATOM     80  CA  ALA A   7       7.117   6.406   4.529  1.00  0.65           C  
ATOM     81  C   ALA A   7       7.637   7.581   5.357  1.00  0.65           C  
ATOM     82  O   ALA A   7       7.616   7.545   6.593  1.00  0.65           O  
ATOM     83  CB  ALA A   7       8.276   5.585   3.991  1.00  0.65           C  
ATOM     84  H   ALA A   7       6.594   6.686   2.469  1.00  0.65           H  
ATOM     85  HA  ALA A   7       6.487   5.784   5.161  1.00  0.65           H  
ATOM     86 1HB  ALA A   7       8.870   5.204   4.821  1.00  0.65           H  
ATOM     87 2HB  ALA A   7       7.888   4.751   3.401  1.00  0.65           H  
ATOM     88 3HB  ALA A   7       8.898   6.209   3.364  1.00  0.65           H  
ATOM     89  N   ASP A   8       8.035   8.661   4.664  1.00  0.64           N  
ATOM     90  CA  ASP A   8       8.537   9.872   5.300  1.00  0.64           C  
ATOM     91  C   ASP A   8       7.444  10.585   6.080  1.00  0.64           C  
ATOM     92  O   ASP A   8       7.676  11.028   7.208  1.00  0.64           O  
ATOM     93  CB  ASP A   8       9.164  10.816   4.259  1.00  0.64           C  
ATOM     94  CG  ASP A   8       9.754  12.082   4.878  1.00  0.64           C  
ATOM     95  OD1 ASP A   8      10.644  12.007   5.709  1.00  0.64           O  
ATOM     96  OD2 ASP A   8       9.323  13.167   4.529  1.00  0.64           O  
ATOM     97  H   ASP A   8       8.036   8.615   3.643  1.00  0.64           H  
ATOM     98  HA  ASP A   8       9.319   9.584   6.003  1.00  0.64           H  
ATOM     99 1HB  ASP A   8       9.941  10.283   3.708  1.00  0.64           H  
ATOM    100 2HB  ASP A   8       8.405  11.108   3.538  1.00  0.64           H  
ATOM    101  N   LEU A   9       6.247  10.682   5.507  1.00  0.64           N  
ATOM    102  CA  LEU A   9       5.150  11.326   6.213  1.00  0.64           C  
ATOM    103  C   LEU A   9       4.784  10.554   7.481  1.00  0.64           C  
ATOM    104  O   LEU A   9       4.595  11.150   8.548  1.00  0.64           O  
ATOM    105  CB  LEU A   9       3.949  11.416   5.276  1.00  0.64           C  
ATOM    106  CG  LEU A   9       4.062  12.402   4.148  1.00  0.64           C  
ATOM    107  CD1 LEU A   9       2.949  12.155   3.159  1.00  0.64           C  
ATOM    108  CD2 LEU A   9       3.944  13.803   4.737  1.00  0.64           C  
ATOM    109  H   LEU A   9       6.115  10.326   4.560  1.00  0.64           H  
ATOM    110  HA  LEU A   9       5.462  12.330   6.494  1.00  0.64           H  
ATOM    111 1HB  LEU A   9       3.777  10.432   4.842  1.00  0.64           H  
ATOM    112 2HB  LEU A   9       3.076  11.689   5.863  1.00  0.64           H  
ATOM    113  HG  LEU A   9       5.021  12.287   3.638  1.00  0.64           H  
ATOM    114 1HD1 LEU A   9       3.014  12.875   2.345  1.00  0.64           H  
ATOM    115 2HD1 LEU A   9       3.037  11.152   2.758  1.00  0.64           H  
ATOM    116 3HD1 LEU A   9       2.015  12.254   3.653  1.00  0.64           H  
ATOM    117 1HD2 LEU A   9       4.016  14.541   3.938  1.00  0.64           H  
ATOM    118 2HD2 LEU A   9       2.981  13.901   5.242  1.00  0.64           H  
ATOM    119 3HD2 LEU A   9       4.751  13.964   5.454  1.00  0.64           H  
ATOM    120  N   ALA A  10       4.734   9.216   7.390  1.00  0.64           N  
ATOM    121  CA  ALA A  10       4.447   8.399   8.568  1.00  0.64           C  
ATOM    122  C   ALA A  10       5.562   8.587   9.607  1.00  0.64           C  
ATOM    123  O   ALA A  10       5.297   8.703  10.805  1.00  0.64           O  
ATOM    124  CB  ALA A  10       4.289   6.936   8.179  1.00  0.64           C  
ATOM    125  H   ALA A  10       4.888   8.762   6.487  1.00  0.64           H  
ATOM    126  HA  ALA A  10       3.511   8.745   9.007  1.00  0.64           H  
ATOM    127 1HB  ALA A  10       4.058   6.346   9.063  1.00  0.64           H  
ATOM    128 2HB  ALA A  10       3.480   6.838   7.455  1.00  0.64           H  
ATOM    129 3HB  ALA A  10       5.219   6.582   7.733  1.00  0.64           H  
ATOM    130  N   GLY A  11       6.813   8.679   9.135  1.00  0.65           N  
ATOM    131  CA  GLY A  11       7.986   8.887   9.980  1.00  0.65           C  
ATOM    132  C   GLY A  11       7.910  10.184  10.764  1.00  0.65           C  
ATOM    133  O   GLY A  11       8.020  10.193  11.996  1.00  0.65           O  
ATOM    134  H   GLY A  11       6.975   8.556   8.136  1.00  0.65           H  
ATOM    135 1HA  GLY A  11       8.103   8.065  10.672  1.00  0.65           H  
ATOM    136 2HA  GLY A  11       8.873   8.899   9.344  1.00  0.65           H  
ATOM    137  N   LYS A  12       7.710  11.288  10.053  1.00  0.67           N  
ATOM    138  CA  LYS A  12       7.636  12.593  10.689  1.00  0.67           C  
ATOM    139  C   LYS A  12       6.479  12.661  11.683  1.00  0.67           C  
ATOM    140  O   LYS A  12       6.596  13.284  12.741  1.00  0.67           O  
ATOM    141  CB  LYS A  12       7.521  13.681   9.615  1.00  0.67           C  
ATOM    142  CG  LYS A  12       8.827  13.934   8.827  1.00  0.67           C  
ATOM    143  CD  LYS A  12       8.676  15.097   7.853  1.00  0.67           C  
ATOM    144  CE  LYS A  12      10.039  15.563   7.278  1.00  0.67           C  
ATOM    145  NZ  LYS A  12      10.624  14.620   6.269  1.00  0.67           N  
ATOM    146  H   LYS A  12       7.625  11.214   9.038  1.00  0.67           H  
ATOM    147  HA  LYS A  12       8.560  12.754  11.243  1.00  0.67           H  
ATOM    148 1HB  LYS A  12       6.758  13.382   8.888  1.00  0.67           H  
ATOM    149 2HB  LYS A  12       7.198  14.615  10.069  1.00  0.67           H  
ATOM    150 1HG  LYS A  12       9.642  14.140   9.517  1.00  0.67           H  
ATOM    151 2HG  LYS A  12       9.077  13.035   8.251  1.00  0.67           H  
ATOM    152 1HD  LYS A  12       8.049  14.766   7.017  1.00  0.67           H  
ATOM    153 2HD  LYS A  12       8.186  15.934   8.345  1.00  0.67           H  
ATOM    154 1HE  LYS A  12       9.900  16.534   6.804  1.00  0.67           H  
ATOM    155 2HE  LYS A  12      10.744  15.670   8.100  1.00  0.67           H  
ATOM    156 1HZ  LYS A  12      11.491  14.973   5.927  1.00  0.67           H  
ATOM    157 2HZ  LYS A  12      10.789  13.667   6.616  1.00  0.67           H  
ATOM    158 3HZ  LYS A  12       9.992  14.497   5.482  1.00  0.67           H  
ATOM    159  N   SER A  13       5.366  12.009  11.352  1.00  0.68           N  
ATOM    160  CA  SER A  13       4.195  11.941  12.210  1.00  0.68           C  
ATOM    161  C   SER A  13       4.464  11.154  13.499  1.00  0.68           C  
ATOM    162  O   SER A  13       4.066  11.566  14.590  1.00  0.68           O  
ATOM    163  CB  SER A  13       3.081  11.285  11.446  1.00  0.68           C  
ATOM    164  OG  SER A  13       1.920  11.191  12.196  1.00  0.68           O  
ATOM    165  H   SER A  13       5.314  11.539  10.446  1.00  0.68           H  
ATOM    166  HA  SER A  13       3.905  12.957  12.477  1.00  0.68           H  
ATOM    167 1HB  SER A  13       2.893  11.817  10.528  1.00  0.68           H  
ATOM    168 2HB  SER A  13       3.397  10.292  11.162  1.00  0.68           H  
ATOM    169  HG  SER A  13       2.190  10.820  13.043  1.00  0.68           H  
ATOM    170  N   TRP A  14       5.100   9.990  13.354  1.00  0.69           N  
ATOM    171  CA  TRP A  14       5.409   9.074  14.448  1.00  0.69           C  
ATOM    172  C   TRP A  14       6.484   9.579  15.402  1.00  0.69           C  
ATOM    173  O   TRP A  14       6.423   9.334  16.605  1.00  0.69           O  
ATOM    174  CB  TRP A  14       5.857   7.739  13.871  1.00  0.69           C  
ATOM    175  CG  TRP A  14       5.882   6.605  14.838  1.00  0.69           C  
ATOM    176  CD1 TRP A  14       6.938   5.820  15.174  1.00  0.69           C  
ATOM    177  CD2 TRP A  14       4.765   6.129  15.624  1.00  0.69           C  
ATOM    178  NE1 TRP A  14       6.550   4.883  16.099  1.00  0.69           N  
ATOM    179  CE2 TRP A  14       5.231   5.056  16.383  1.00  0.69           C  
ATOM    180  CE3 TRP A  14       3.425   6.523  15.740  1.00  0.69           C  
ATOM    181  CZ2 TRP A  14       4.415   4.365  17.239  1.00  0.69           C  
ATOM    182  CZ3 TRP A  14       2.612   5.825  16.608  1.00  0.69           C  
ATOM    183  CH2 TRP A  14       3.091   4.777  17.329  1.00  0.69           C  
ATOM    184  H   TRP A  14       5.375   9.702  12.414  1.00  0.69           H  
ATOM    185  HA  TRP A  14       4.495   8.917  15.021  1.00  0.69           H  
ATOM    186 1HB  TRP A  14       5.247   7.476  13.038  1.00  0.69           H  
ATOM    187 2HB  TRP A  14       6.869   7.858  13.474  1.00  0.69           H  
ATOM    188  HD1 TRP A  14       7.944   5.914  14.764  1.00  0.69           H  
ATOM    189  HE1 TRP A  14       7.148   4.179  16.513  1.00  0.69           H  
ATOM    190  HE3 TRP A  14       3.033   7.362  15.161  1.00  0.69           H  
ATOM    191  HZ2 TRP A  14       4.780   3.525  17.828  1.00  0.69           H  
ATOM    192  HZ3 TRP A  14       1.575   6.131  16.704  1.00  0.69           H  
ATOM    193  HH2 TRP A  14       2.419   4.255  17.988  1.00  0.69           H  
ATOM    194  N   ALA A  15       7.486  10.287  14.885  1.00  0.71           N  
ATOM    195  CA  ALA A  15       8.607  10.718  15.718  1.00  0.71           C  
ATOM    196  C   ALA A  15       8.203  11.337  17.088  1.00  0.71           C  
ATOM    197  O   ALA A  15       8.695  10.835  18.104  1.00  0.71           O  
ATOM    198  CB  ALA A  15       9.478  11.687  14.923  1.00  0.71           C  
ATOM    199  H   ALA A  15       7.510  10.472  13.880  1.00  0.71           H  
ATOM    200  HA  ALA A  15       9.207   9.835  15.935  1.00  0.71           H  
ATOM    201 1HB  ALA A  15      10.349  11.957  15.513  1.00  0.71           H  
ATOM    202 2HB  ALA A  15       9.799  11.191  14.005  1.00  0.71           H  
ATOM    203 3HB  ALA A  15       8.949  12.577  14.651  1.00  0.71           H  
ATOM    204  N   PRO A  16       7.300  12.349  17.210  1.00  0.73           N  
ATOM    205  CA  PRO A  16       6.893  12.934  18.482  1.00  0.73           C  
ATOM    206  C   PRO A  16       6.125  11.973  19.378  1.00  0.73           C  
ATOM    207  O   PRO A  16       5.981  12.224  20.577  1.00  0.73           O  
ATOM    208  CB  PRO A  16       6.019  14.112  18.063  1.00  0.73           C  
ATOM    209  CG  PRO A  16       5.527  13.759  16.689  1.00  0.73           C  
ATOM    210  CD  PRO A  16       6.673  13.032  16.047  1.00  0.73           C  
ATOM    211  HA  PRO A  16       7.793  13.297  19.000  1.00  0.73           H  
ATOM    212 1HB  PRO A  16       5.202  14.231  18.787  1.00  0.73           H  
ATOM    213 2HB  PRO A  16       6.603  15.043  18.085  1.00  0.73           H  
ATOM    214 1HG  PRO A  16       4.630  13.124  16.756  1.00  0.73           H  
ATOM    215 2HG  PRO A  16       5.231  14.663  16.134  1.00  0.73           H  
ATOM    216 1HD  PRO A  16       6.267  12.382  15.321  1.00  0.73           H  
ATOM    217 2HD  PRO A  16       7.352  13.763  15.606  1.00  0.73           H  
ATOM    218  N   VAL A  17       5.606  10.889  18.805  1.00  0.75           N  
ATOM    219  CA  VAL A  17       4.854   9.932  19.583  1.00  0.75           C  
ATOM    220  C   VAL A  17       5.852   8.988  20.216  1.00  0.75           C  
ATOM    221  O   VAL A  17       5.840   8.741  21.426  1.00  0.75           O  
ATOM    222  CB  VAL A  17       3.886   9.120  18.693  1.00  0.75           C  
ATOM    223  CG1 VAL A  17       3.182   8.086  19.521  1.00  0.75           C  
ATOM    224  CG2 VAL A  17       2.905  10.041  18.010  1.00  0.75           C  
ATOM    225  H   VAL A  17       5.765  10.683  17.824  1.00  0.75           H  
ATOM    226  HA  VAL A  17       4.306  10.450  20.360  1.00  0.75           H  
ATOM    227  HB  VAL A  17       4.458   8.587  17.935  1.00  0.75           H  
ATOM    228 1HG1 VAL A  17       2.519   7.502  18.898  1.00  0.75           H  
ATOM    229 2HG1 VAL A  17       3.929   7.439  19.969  1.00  0.75           H  
ATOM    230 3HG1 VAL A  17       2.605   8.584  20.298  1.00  0.75           H  
ATOM    231 1HG2 VAL A  17       2.255   9.447  17.388  1.00  0.75           H  
ATOM    232 2HG2 VAL A  17       2.317  10.570  18.743  1.00  0.75           H  
ATOM    233 3HG2 VAL A  17       3.451  10.760  17.390  1.00  0.75           H  
ATOM    234  N   PHE A  18       6.764   8.493  19.383  1.00  0.79           N  
ATOM    235  CA  PHE A  18       7.777   7.542  19.807  1.00  0.79           C  
ATOM    236  C   PHE A  18       8.748   8.208  20.798  1.00  0.79           C  
ATOM    237  O   PHE A  18       9.280   7.566  21.707  1.00  0.79           O  
ATOM    238  CB  PHE A  18       8.504   6.997  18.585  1.00  0.79           C  
ATOM    239  CG  PHE A  18       9.193   5.696  18.838  1.00  0.79           C  
ATOM    240  CD1 PHE A  18       8.425   4.550  19.042  1.00  0.79           C  
ATOM    241  CD2 PHE A  18      10.568   5.582  18.853  1.00  0.79           C  
ATOM    242  CE1 PHE A  18       9.019   3.333  19.261  1.00  0.79           C  
ATOM    243  CE2 PHE A  18      11.166   4.353  19.073  1.00  0.79           C  
ATOM    244  CZ  PHE A  18      10.388   3.227  19.275  1.00  0.79           C  
ATOM    245  H   PHE A  18       6.730   8.777  18.405  1.00  0.79           H  
ATOM    246  HA  PHE A  18       7.282   6.712  20.311  1.00  0.79           H  
ATOM    247 1HB  PHE A  18       7.790   6.864  17.778  1.00  0.79           H  
ATOM    248 2HB  PHE A  18       9.242   7.725  18.246  1.00  0.79           H  
ATOM    249  HD1 PHE A  18       7.335   4.630  19.026  1.00  0.79           H  
ATOM    250  HD2 PHE A  18      11.180   6.471  18.689  1.00  0.79           H  
ATOM    251  HE1 PHE A  18       8.409   2.455  19.418  1.00  0.79           H  
ATOM    252  HE2 PHE A  18      12.252   4.271  19.081  1.00  0.79           H  
ATOM    253  HZ  PHE A  18      10.859   2.259  19.445  1.00  0.79           H  
ATOM    254  N   ALA A  19       8.871   9.536  20.704  1.00  0.84           N  
ATOM    255  CA  ALA A  19       9.712  10.328  21.597  1.00  0.84           C  
ATOM    256  C   ALA A  19       9.330  10.113  23.061  1.00  0.84           C  
ATOM    257  O   ALA A  19      10.167  10.256  23.952  1.00  0.84           O  
ATOM    258  CB  ALA A  19       9.579  11.805  21.267  1.00  0.84           C  
ATOM    259  H   ALA A  19       8.430  10.016  19.920  1.00  0.84           H  
ATOM    260  HA  ALA A  19      10.744  10.011  21.461  1.00  0.84           H  
ATOM    261 1HB  ALA A  19      10.224  12.385  21.925  1.00  0.84           H  
ATOM    262 2HB  ALA A  19       9.867  11.971  20.229  1.00  0.84           H  
ATOM    263 3HB  ALA A  19       8.544  12.112  21.409  1.00  0.84           H  
ATOM    264  N   ASN A  20       8.054   9.815  23.307  1.00  0.89           N  
ATOM    265  CA  ASN A  20       7.524   9.595  24.639  1.00  0.89           C  
ATOM    266  C   ASN A  20       6.818   8.239  24.624  1.00  0.89           C  
ATOM    267  O   ASN A  20       5.769   8.044  25.252  1.00  0.89           O  
ATOM    268  CB  ASN A  20       6.605  10.731  25.043  1.00  0.89           C  
ATOM    269  CG  ASN A  20       7.332  12.043  25.210  1.00  0.89           C  
ATOM    270  OD1 ASN A  20       7.980  12.282  26.234  1.00  0.89           O  
ATOM    271  ND2 ASN A  20       7.237  12.899  24.221  1.00  0.89           N  
ATOM    272  H   ASN A  20       7.413   9.680  22.526  1.00  0.89           H  
ATOM    273  HA  ASN A  20       8.348   9.532  25.349  1.00  0.89           H  
ATOM    274 1HB  ASN A  20       5.863  10.871  24.279  1.00  0.89           H  
ATOM    275 2HB  ASN A  20       6.087  10.478  25.968  1.00  0.89           H  
ATOM    276 1HD2 ASN A  20       7.699  13.784  24.279  1.00  0.89           H  
ATOM    277 2HD2 ASN A  20       6.701  12.668  23.404  1.00  0.89           H  
ATOM    278  N   LYS A  21       7.447   7.283  23.929  1.00  0.92           N  
ATOM    279  CA  LYS A  21       6.925   5.940  23.693  1.00  0.92           C  
ATOM    280  C   LYS A  21       6.227   5.269  24.854  1.00  0.92           C  
ATOM    281  O   LYS A  21       5.142   4.734  24.675  1.00  0.92           O  
ATOM    282  CB  LYS A  21       8.063   4.990  23.304  1.00  0.92           C  
ATOM    283  CG  LYS A  21       7.619   3.558  23.019  1.00  0.92           C  
ATOM    284  CD  LYS A  21       8.811   2.647  22.759  1.00  0.92           C  
ATOM    285  CE  LYS A  21       9.541   2.330  24.060  1.00  0.92           C  
ATOM    286  NZ  LYS A  21      10.719   1.433  23.850  1.00  0.92           N  
ATOM    287  H   LYS A  21       8.313   7.522  23.443  1.00  0.92           H  
ATOM    288  HA  LYS A  21       6.216   6.009  22.867  1.00  0.92           H  
ATOM    289 1HB  LYS A  21       8.549   5.349  22.404  1.00  0.92           H  
ATOM    290 2HB  LYS A  21       8.810   4.964  24.095  1.00  0.92           H  
ATOM    291 1HG  LYS A  21       7.042   3.168  23.862  1.00  0.92           H  
ATOM    292 2HG  LYS A  21       6.993   3.561  22.146  1.00  0.92           H  
ATOM    293 1HD  LYS A  21       8.474   1.715  22.289  1.00  0.92           H  
ATOM    294 2HD  LYS A  21       9.506   3.146  22.095  1.00  0.92           H  
ATOM    295 1HE  LYS A  21       9.879   3.260  24.515  1.00  0.92           H  
ATOM    296 2HE  LYS A  21       8.843   1.839  24.742  1.00  0.92           H  
ATOM    297 1HZ  LYS A  21      11.161   1.253  24.739  1.00  0.92           H  
ATOM    298 2HZ  LYS A  21      10.421   0.558  23.442  1.00  0.92           H  
ATOM    299 3HZ  LYS A  21      11.376   1.882  23.231  1.00  0.92           H  
ATOM    300  N   ASN A  22       6.826   5.248  26.038  1.00  0.95           N  
ATOM    301  CA  ASN A  22       6.201   4.492  27.122  1.00  0.95           C  
ATOM    302  C   ASN A  22       4.846   5.068  27.537  1.00  0.95           C  
ATOM    303  O   ASN A  22       3.855   4.342  27.685  1.00  0.95           O  
ATOM    304  CB  ASN A  22       7.116   4.467  28.328  1.00  0.95           C  
ATOM    305  CG  ASN A  22       8.335   3.597  28.143  1.00  0.95           C  
ATOM    306  OD1 ASN A  22       8.397   2.726  27.270  1.00  0.95           O  
ATOM    307  ND2 ASN A  22       9.325   3.829  28.966  1.00  0.95           N  
ATOM    308  H   ASN A  22       7.704   5.726  26.170  1.00  0.95           H  
ATOM    309  HA  ASN A  22       6.031   3.469  26.776  1.00  0.95           H  
ATOM    310 1HB  ASN A  22       7.442   5.483  28.554  1.00  0.95           H  
ATOM    311 2HB  ASN A  22       6.559   4.106  29.192  1.00  0.95           H  
ATOM    312 1HD2 ASN A  22      10.166   3.292  28.904  1.00  0.95           H  
ATOM    313 2HD2 ASN A  22       9.240   4.544  29.660  1.00  0.95           H  
ATOM    314  N   ALA A  23       4.793   6.387  27.722  1.00  0.95           N  
ATOM    315  CA  ALA A  23       3.549   7.027  28.125  1.00  0.95           C  
ATOM    316  C   ALA A  23       2.508   6.923  27.031  1.00  0.95           C  
ATOM    317  O   ALA A  23       1.335   6.641  27.296  1.00  0.95           O  
ATOM    318  CB  ALA A  23       3.789   8.484  28.452  1.00  0.95           C  
ATOM    319  H   ALA A  23       5.618   6.948  27.564  1.00  0.95           H  
ATOM    320  HA  ALA A  23       3.170   6.511  29.006  1.00  0.95           H  
ATOM    321 1HB  ALA A  23       2.852   8.943  28.766  1.00  0.95           H  
ATOM    322 2HB  ALA A  23       4.521   8.563  29.252  1.00  0.95           H  
ATOM    323 3HB  ALA A  23       4.164   8.994  27.562  1.00  0.95           H  
ATOM    324  N   ASN A  24       2.948   7.133  25.790  1.00  0.93           N  
ATOM    325  CA  ASN A  24       2.030   7.125  24.670  1.00  0.93           C  
ATOM    326  C   ASN A  24       1.553   5.720  24.367  1.00  0.93           C  
ATOM    327  O   ASN A  24       0.380   5.503  24.075  1.00  0.93           O  
ATOM    328  CB  ASN A  24       2.698   7.772  23.480  1.00  0.93           C  
ATOM    329  CG  ASN A  24       2.798   9.236  23.651  1.00  0.93           C  
ATOM    330  OD1 ASN A  24       1.978   9.857  24.336  1.00  0.93           O  
ATOM    331  ND2 ASN A  24       3.796   9.812  23.080  1.00  0.93           N  
ATOM    332  H   ASN A  24       3.937   7.337  25.626  1.00  0.93           H  
ATOM    333  HA  ASN A  24       1.155   7.716  24.942  1.00  0.93           H  
ATOM    334 1HB  ASN A  24       3.708   7.363  23.360  1.00  0.93           H  
ATOM    335 2HB  ASN A  24       2.151   7.561  22.578  1.00  0.93           H  
ATOM    336 1HD2 ASN A  24       3.946  10.795  23.195  1.00  0.93           H  
ATOM    337 2HD2 ASN A  24       4.470   9.270  22.546  1.00  0.93           H  
ATOM    338  N   GLY A  25       2.435   4.752  24.530  1.00  0.92           N  
ATOM    339  CA  GLY A  25       2.115   3.362  24.303  1.00  0.92           C  
ATOM    340  C   GLY A  25       0.992   2.959  25.226  1.00  0.92           C  
ATOM    341  O   GLY A  25      -0.018   2.389  24.793  1.00  0.92           O  
ATOM    342  H   GLY A  25       3.388   4.971  24.786  1.00  0.92           H  
ATOM    343 1HA  GLY A  25       1.824   3.201  23.272  1.00  0.92           H  
ATOM    344 2HA  GLY A  25       3.001   2.753  24.495  1.00  0.92           H  
ATOM    345  N   LEU A  26       1.171   3.235  26.513  1.00  0.90           N  
ATOM    346  CA  LEU A  26       0.164   2.862  27.475  1.00  0.90           C  
ATOM    347  C   LEU A  26      -1.154   3.568  27.169  1.00  0.90           C  
ATOM    348  O   LEU A  26      -2.190   2.908  27.055  1.00  0.90           O  
ATOM    349  CB  LEU A  26       0.632   3.207  28.884  1.00  0.90           C  
ATOM    350  CG  LEU A  26      -0.359   2.862  29.983  1.00  0.90           C  
ATOM    351  CD1 LEU A  26      -0.573   1.364  29.965  1.00  0.90           C  
ATOM    352  CD2 LEU A  26       0.173   3.326  31.320  1.00  0.90           C  
ATOM    353  H   LEU A  26       2.029   3.697  26.828  1.00  0.90           H  
ATOM    354  HA  LEU A  26       0.005   1.786  27.410  1.00  0.90           H  
ATOM    355 1HB  LEU A  26       1.563   2.676  29.080  1.00  0.90           H  
ATOM    356 2HB  LEU A  26       0.834   4.282  28.928  1.00  0.90           H  
ATOM    357  HG  LEU A  26      -1.316   3.346  29.786  1.00  0.90           H  
ATOM    358 1HD1 LEU A  26      -1.272   1.090  30.736  1.00  0.90           H  
ATOM    359 2HD1 LEU A  26      -0.962   1.076  28.988  1.00  0.90           H  
ATOM    360 3HD1 LEU A  26       0.350   0.848  30.140  1.00  0.90           H  
ATOM    361 1HD2 LEU A  26      -0.530   3.066  32.109  1.00  0.90           H  
ATOM    362 2HD2 LEU A  26       1.117   2.851  31.515  1.00  0.90           H  
ATOM    363 3HD2 LEU A  26       0.311   4.407  31.295  1.00  0.90           H  
ATOM    364  N   ASP A  27      -1.128   4.898  26.978  1.00  0.90           N  
ATOM    365  CA  ASP A  27      -2.374   5.613  26.708  1.00  0.90           C  
ATOM    366  C   ASP A  27      -3.071   5.099  25.452  1.00  0.90           C  
ATOM    367  O   ASP A  27      -4.299   5.004  25.422  1.00  0.90           O  
ATOM    368  CB  ASP A  27      -2.141   7.124  26.613  1.00  0.90           C  
ATOM    369  CG  ASP A  27      -1.903   7.804  27.993  1.00  0.90           C  
ATOM    370  OD1 ASP A  27      -2.161   7.189  29.021  1.00  0.90           O  
ATOM    371  OD2 ASP A  27      -1.510   8.946  28.000  1.00  0.90           O  
ATOM    372  H   ASP A  27      -0.251   5.420  27.045  1.00  0.90           H  
ATOM    373  HA  ASP A  27      -3.042   5.443  27.550  1.00  0.90           H  
ATOM    374 1HB  ASP A  27      -1.262   7.304  25.984  1.00  0.90           H  
ATOM    375 2HB  ASP A  27      -2.992   7.595  26.127  1.00  0.90           H  
ATOM    376  N   PHE A  28      -2.298   4.735  24.431  1.00  0.91           N  
ATOM    377  CA  PHE A  28      -2.843   4.167  23.210  1.00  0.91           C  
ATOM    378  C   PHE A  28      -3.606   2.898  23.490  1.00  0.91           C  
ATOM    379  O   PHE A  28      -4.770   2.780  23.096  1.00  0.91           O  
ATOM    380  CB  PHE A  28      -1.721   3.884  22.227  1.00  0.91           C  
ATOM    381  CG  PHE A  28      -2.052   3.109  21.005  1.00  0.91           C  
ATOM    382  CD1 PHE A  28      -2.710   3.669  19.931  1.00  0.91           C  
ATOM    383  CD2 PHE A  28      -1.628   1.789  20.916  1.00  0.91           C  
ATOM    384  CE1 PHE A  28      -2.939   2.924  18.799  1.00  0.91           C  
ATOM    385  CE2 PHE A  28      -1.843   1.051  19.787  1.00  0.91           C  
ATOM    386  CZ  PHE A  28      -2.492   1.617  18.727  1.00  0.91           C  
ATOM    387  H   PHE A  28      -1.290   4.859  24.490  1.00  0.91           H  
ATOM    388  HA  PHE A  28      -3.526   4.891  22.768  1.00  0.91           H  
ATOM    389 1HB  PHE A  28      -1.294   4.814  21.916  1.00  0.91           H  
ATOM    390 2HB  PHE A  28      -0.936   3.353  22.742  1.00  0.91           H  
ATOM    391  HD1 PHE A  28      -3.043   4.700  19.985  1.00  0.91           H  
ATOM    392  HD2 PHE A  28      -1.098   1.351  21.764  1.00  0.91           H  
ATOM    393  HE1 PHE A  28      -3.460   3.367  17.959  1.00  0.91           H  
ATOM    394  HE2 PHE A  28      -1.494   0.021  19.730  1.00  0.91           H  
ATOM    395  HZ  PHE A  28      -2.649   1.035  17.839  1.00  0.91           H  
ATOM    396  N   LEU A  29      -2.984   1.944  24.194  1.00  0.94           N  
ATOM    397  CA  LEU A  29      -3.702   0.700  24.403  1.00  0.94           C  
ATOM    398  C   LEU A  29      -4.932   0.928  25.249  1.00  0.94           C  
ATOM    399  O   LEU A  29      -5.987   0.360  24.969  1.00  0.94           O  
ATOM    400  CB  LEU A  29      -2.839  -0.382  25.045  1.00  0.94           C  
ATOM    401  CG  LEU A  29      -1.707  -0.903  24.181  1.00  0.94           C  
ATOM    402  CD1 LEU A  29      -0.976  -1.983  24.925  1.00  0.94           C  
ATOM    403  CD2 LEU A  29      -2.250  -1.381  22.883  1.00  0.94           C  
ATOM    404  H   LEU A  29      -2.029   2.083  24.536  1.00  0.94           H  
ATOM    405  HA  LEU A  29      -4.024   0.334  23.434  1.00  0.94           H  
ATOM    406 1HB  LEU A  29      -2.397   0.028  25.958  1.00  0.94           H  
ATOM    407 2HB  LEU A  29      -3.475  -1.224  25.316  1.00  0.94           H  
ATOM    408  HG  LEU A  29      -0.997  -0.090  24.002  1.00  0.94           H  
ATOM    409 1HD1 LEU A  29      -0.155  -2.348  24.341  1.00  0.94           H  
ATOM    410 2HD1 LEU A  29      -0.617  -1.604  25.858  1.00  0.94           H  
ATOM    411 3HD1 LEU A  29      -1.653  -2.787  25.106  1.00  0.94           H  
ATOM    412 1HD2 LEU A  29      -1.449  -1.728  22.263  1.00  0.94           H  
ATOM    413 2HD2 LEU A  29      -2.960  -2.187  23.055  1.00  0.94           H  
ATOM    414 3HD2 LEU A  29      -2.743  -0.556  22.396  1.00  0.94           H  
ATOM    415  N   VAL A  30      -4.832   1.820  26.225  1.00  0.98           N  
ATOM    416  CA  VAL A  30      -5.971   2.102  27.065  1.00  0.98           C  
ATOM    417  C   VAL A  30      -7.098   2.696  26.241  1.00  0.98           C  
ATOM    418  O   VAL A  30      -8.241   2.270  26.376  1.00  0.98           O  
ATOM    419  CB  VAL A  30      -5.561   3.037  28.193  1.00  0.98           C  
ATOM    420  CG1 VAL A  30      -6.776   3.510  28.959  1.00  0.98           C  
ATOM    421  CG2 VAL A  30      -4.620   2.277  29.096  1.00  0.98           C  
ATOM    422  H   VAL A  30      -3.939   2.284  26.407  1.00  0.98           H  
ATOM    423  HA  VAL A  30      -6.314   1.166  27.504  1.00  0.98           H  
ATOM    424  HB  VAL A  30      -5.058   3.908  27.774  1.00  0.98           H  
ATOM    425 1HG1 VAL A  30      -6.466   4.175  29.758  1.00  0.98           H  
ATOM    426 2HG1 VAL A  30      -7.452   4.046  28.286  1.00  0.98           H  
ATOM    427 3HG1 VAL A  30      -7.292   2.657  29.378  1.00  0.98           H  
ATOM    428 1HG2 VAL A  30      -4.305   2.929  29.866  1.00  0.98           H  
ATOM    429 2HG2 VAL A  30      -5.133   1.412  29.514  1.00  0.98           H  
ATOM    430 3HG2 VAL A  30      -3.760   1.940  28.543  1.00  0.98           H  
ATOM    431  N   ALA A  31      -6.788   3.650  25.359  1.00  1.02           N  
ATOM    432  CA  ALA A  31      -7.818   4.242  24.514  1.00  1.02           C  
ATOM    433  C   ALA A  31      -8.477   3.177  23.648  1.00  1.02           C  
ATOM    434  O   ALA A  31      -9.700   3.187  23.446  1.00  1.02           O  
ATOM    435  CB  ALA A  31      -7.215   5.311  23.623  1.00  1.02           C  
ATOM    436  H   ALA A  31      -5.828   3.984  25.284  1.00  1.02           H  
ATOM    437  HA  ALA A  31      -8.574   4.687  25.159  1.00  1.02           H  
ATOM    438 1HB  ALA A  31      -7.995   5.757  23.009  1.00  1.02           H  
ATOM    439 2HB  ALA A  31      -6.754   6.078  24.246  1.00  1.02           H  
ATOM    440 3HB  ALA A  31      -6.456   4.859  22.983  1.00  1.02           H  
ATOM    441  N   LEU A  32      -7.690   2.212  23.167  1.00  1.07           N  
ATOM    442  CA  LEU A  32      -8.275   1.163  22.358  1.00  1.07           C  
ATOM    443  C   LEU A  32      -9.261   0.367  23.206  1.00  1.07           C  
ATOM    444  O   LEU A  32     -10.340   0.020  22.724  1.00  1.07           O  
ATOM    445  CB  LEU A  32      -7.209   0.196  21.820  1.00  1.07           C  
ATOM    446  CG  LEU A  32      -6.212   0.726  20.794  1.00  1.07           C  
ATOM    447  CD1 LEU A  32      -5.222  -0.364  20.526  1.00  1.07           C  
ATOM    448  CD2 LEU A  32      -6.918   1.160  19.550  1.00  1.07           C  
ATOM    449  H   LEU A  32      -6.682   2.235  23.337  1.00  1.07           H  
ATOM    450  HA  LEU A  32      -8.809   1.615  21.524  1.00  1.07           H  
ATOM    451 1HB  LEU A  32      -6.635  -0.178  22.660  1.00  1.07           H  
ATOM    452 2HB  LEU A  32      -7.721  -0.652  21.368  1.00  1.07           H  
ATOM    453  HG  LEU A  32      -5.676   1.571  21.204  1.00  1.07           H  
ATOM    454 1HD1 LEU A  32      -4.490  -0.028  19.817  1.00  1.07           H  
ATOM    455 2HD1 LEU A  32      -4.744  -0.632  21.444  1.00  1.07           H  
ATOM    456 3HD1 LEU A  32      -5.740  -1.230  20.131  1.00  1.07           H  
ATOM    457 1HD2 LEU A  32      -6.186   1.533  18.831  1.00  1.07           H  
ATOM    458 2HD2 LEU A  32      -7.461   0.319  19.120  1.00  1.07           H  
ATOM    459 3HD2 LEU A  32      -7.610   1.947  19.812  1.00  1.07           H  
ATOM    460  N   PHE A  33      -8.905   0.121  24.479  1.00  1.13           N  
ATOM    461  CA  PHE A  33      -9.752  -0.644  25.395  1.00  1.13           C  
ATOM    462  C   PHE A  33     -11.007   0.130  25.750  1.00  1.13           C  
ATOM    463  O   PHE A  33     -12.080  -0.442  25.871  1.00  1.13           O  
ATOM    464  CB  PHE A  33      -9.057  -0.938  26.720  1.00  1.13           C  
ATOM    465  CG  PHE A  33      -7.855  -1.776  26.646  1.00  1.13           C  
ATOM    466  CD1 PHE A  33      -7.514  -2.407  25.482  1.00  1.13           C  
ATOM    467  CD2 PHE A  33      -7.041  -1.943  27.765  1.00  1.13           C  
ATOM    468  CE1 PHE A  33      -6.391  -3.161  25.416  1.00  1.13           C  
ATOM    469  CE2 PHE A  33      -5.927  -2.709  27.694  1.00  1.13           C  
ATOM    470  CZ  PHE A  33      -5.596  -3.313  26.521  1.00  1.13           C  
ATOM    471  H   PHE A  33      -7.989   0.439  24.800  1.00  1.13           H  
ATOM    472  HA  PHE A  33     -10.038  -1.581  24.912  1.00  1.13           H  
ATOM    473 1HB  PHE A  33      -8.791  -0.005  27.199  1.00  1.13           H  
ATOM    474 2HB  PHE A  33      -9.757  -1.441  27.359  1.00  1.13           H  
ATOM    475  HD1 PHE A  33      -8.145  -2.287  24.602  1.00  1.13           H  
ATOM    476  HD2 PHE A  33      -7.300  -1.455  28.701  1.00  1.13           H  
ATOM    477  HE1 PHE A  33      -6.138  -3.636  24.483  1.00  1.13           H  
ATOM    478  HE2 PHE A  33      -5.303  -2.832  28.563  1.00  1.13           H  
ATOM    479  HZ  PHE A  33      -4.711  -3.911  26.463  1.00  1.13           H  
ATOM    480  N   GLU A  34     -10.876   1.431  25.972  1.00  1.21           N  
ATOM    481  CA  GLU A  34     -12.041   2.215  26.341  1.00  1.21           C  
ATOM    482  C   GLU A  34     -13.073   2.211  25.215  1.00  1.21           C  
ATOM    483  O   GLU A  34     -14.276   2.111  25.464  1.00  1.21           O  
ATOM    484  CB  GLU A  34     -11.638   3.656  26.686  1.00  1.21           C  
ATOM    485  CG  GLU A  34     -10.855   3.818  28.009  1.00  1.21           C  
ATOM    486  CD  GLU A  34     -10.416   5.251  28.272  1.00  1.21           C  
ATOM    487  OE1 GLU A  34     -10.589   6.076  27.406  1.00  1.21           O  
ATOM    488  OE2 GLU A  34      -9.920   5.518  29.345  1.00  1.21           O  
ATOM    489  H   GLU A  34      -9.959   1.866  25.893  1.00  1.21           H  
ATOM    490  HA  GLU A  34     -12.495   1.762  27.222  1.00  1.21           H  
ATOM    491 1HB  GLU A  34     -11.012   4.051  25.884  1.00  1.21           H  
ATOM    492 2HB  GLU A  34     -12.529   4.279  26.742  1.00  1.21           H  
ATOM    493 1HG  GLU A  34     -11.480   3.482  28.835  1.00  1.21           H  
ATOM    494 2HG  GLU A  34      -9.980   3.180  27.974  1.00  1.21           H  
ATOM    495  N   LYS A  35     -12.599   2.295  23.968  1.00  1.32           N  
ATOM    496  CA  LYS A  35     -13.494   2.288  22.817  1.00  1.32           C  
ATOM    497  C   LYS A  35     -14.012   0.879  22.482  1.00  1.32           C  
ATOM    498  O   LYS A  35     -15.201   0.702  22.197  1.00  1.32           O  
ATOM    499  CB  LYS A  35     -12.804   2.887  21.601  1.00  1.32           C  
ATOM    500  CG  LYS A  35     -13.707   3.019  20.388  1.00  1.32           C  
ATOM    501  CD  LYS A  35     -14.764   4.071  20.575  1.00  1.32           C  
ATOM    502  CE  LYS A  35     -15.559   4.258  19.292  1.00  1.32           C  
ATOM    503  NZ  LYS A  35     -16.631   5.280  19.444  1.00  1.32           N  
ATOM    504  H   LYS A  35     -11.593   2.402  23.822  1.00  1.32           H  
ATOM    505  HA  LYS A  35     -14.358   2.906  23.057  1.00  1.32           H  
ATOM    506 1HB  LYS A  35     -12.422   3.874  21.851  1.00  1.32           H  
ATOM    507 2HB  LYS A  35     -11.947   2.266  21.329  1.00  1.32           H  
ATOM    508 1HG  LYS A  35     -13.132   3.256  19.512  1.00  1.32           H  
ATOM    509 2HG  LYS A  35     -14.210   2.069  20.226  1.00  1.32           H  
ATOM    510 1HD  LYS A  35     -15.439   3.772  21.377  1.00  1.32           H  
ATOM    511 2HD  LYS A  35     -14.293   5.017  20.844  1.00  1.32           H  
ATOM    512 1HE  LYS A  35     -14.881   4.570  18.498  1.00  1.32           H  
ATOM    513 2HE  LYS A  35     -16.013   3.306  19.014  1.00  1.32           H  
ATOM    514 1HZ  LYS A  35     -17.133   5.373  18.573  1.00  1.32           H  
ATOM    515 2HZ  LYS A  35     -17.270   4.992  20.172  1.00  1.32           H  
ATOM    516 3HZ  LYS A  35     -16.217   6.168  19.691  1.00  1.32           H  
ATOM    517  N   PHE A  36     -13.118  -0.119  22.503  1.00  1.44           N  
ATOM    518  CA  PHE A  36     -13.464  -1.492  22.153  1.00  1.44           C  
ATOM    519  C   PHE A  36     -12.952  -2.505  23.194  1.00  1.44           C  
ATOM    520  O   PHE A  36     -12.036  -3.276  22.867  1.00  1.44           O  
ATOM    521  CB  PHE A  36     -12.826  -1.879  20.818  1.00  1.44           C  
ATOM    522  CG  PHE A  36     -13.145  -0.991  19.661  1.00  1.44           C  
ATOM    523  CD1 PHE A  36     -12.240  -0.011  19.276  1.00  1.44           C  
ATOM    524  CD2 PHE A  36     -14.326  -1.116  18.959  1.00  1.44           C  
ATOM    525  CE1 PHE A  36     -12.512   0.805  18.201  1.00  1.44           C  
ATOM    526  CE2 PHE A  36     -14.599  -0.289  17.890  1.00  1.44           C  
ATOM    527  CZ  PHE A  36     -13.688   0.669  17.509  1.00  1.44           C  
ATOM    528  H   PHE A  36     -12.153   0.074  22.752  1.00  1.44           H  
ATOM    529  HA  PHE A  36     -14.547  -1.570  22.070  1.00  1.44           H  
ATOM    530 1HB  PHE A  36     -11.740  -1.884  20.942  1.00  1.44           H  
ATOM    531 2HB  PHE A  36     -13.125  -2.892  20.557  1.00  1.44           H  
ATOM    532  HD1 PHE A  36     -11.302   0.101  19.831  1.00  1.44           H  
ATOM    533  HD2 PHE A  36     -15.045  -1.878  19.256  1.00  1.44           H  
ATOM    534  HE1 PHE A  36     -11.803   1.554  17.900  1.00  1.44           H  
ATOM    535  HE2 PHE A  36     -15.533  -0.399  17.342  1.00  1.44           H  
ATOM    536  HZ  PHE A  36     -13.898   1.317  16.661  1.00  1.44           H  
ATOM    537  N   PRO A  37     -13.551  -2.586  24.406  1.00  1.56           N  
ATOM    538  CA  PRO A  37     -13.108  -3.359  25.572  1.00  1.56           C  
ATOM    539  C   PRO A  37     -12.751  -4.805  25.292  1.00  1.56           C  
ATOM    540  O   PRO A  37     -11.874  -5.363  25.940  1.00  1.56           O  
ATOM    541  CB  PRO A  37     -14.331  -3.295  26.490  1.00  1.56           C  
ATOM    542  CG  PRO A  37     -14.992  -1.989  26.144  1.00  1.56           C  
ATOM    543  CD  PRO A  37     -14.821  -1.849  24.652  1.00  1.56           C  
ATOM    544  HA  PRO A  37     -12.252  -2.849  26.038  1.00  1.56           H  
ATOM    545 1HB  PRO A  37     -14.979  -4.168  26.311  1.00  1.56           H  
ATOM    546 2HB  PRO A  37     -14.011  -3.343  27.541  1.00  1.56           H  
ATOM    547 1HG  PRO A  37     -16.044  -1.992  26.454  1.00  1.56           H  
ATOM    548 2HG  PRO A  37     -14.500  -1.161  26.687  1.00  1.56           H  
ATOM    549 1HD  PRO A  37     -15.659  -2.296  24.106  1.00  1.56           H  
ATOM    550 2HD  PRO A  37     -14.719  -0.790  24.461  1.00  1.56           H  
ATOM    551  N   ASP A  38     -13.387  -5.414  24.300  1.00  1.67           N  
ATOM    552  CA  ASP A  38     -13.104  -6.806  23.980  1.00  1.67           C  
ATOM    553  C   ASP A  38     -11.636  -7.011  23.611  1.00  1.67           C  
ATOM    554  O   ASP A  38     -11.072  -8.079  23.825  1.00  1.67           O  
ATOM    555  CB  ASP A  38     -13.978  -7.279  22.825  1.00  1.67           C  
ATOM    556  CG  ASP A  38     -15.447  -7.451  23.202  1.00  1.67           C  
ATOM    557  OD1 ASP A  38     -15.758  -7.445  24.371  1.00  1.67           O  
ATOM    558  OD2 ASP A  38     -16.246  -7.584  22.311  1.00  1.67           O  
ATOM    559  H   ASP A  38     -14.086  -4.922  23.770  1.00  1.67           H  
ATOM    560  HA  ASP A  38     -13.321  -7.411  24.860  1.00  1.67           H  
ATOM    561 1HB  ASP A  38     -13.909  -6.563  22.004  1.00  1.67           H  
ATOM    562 2HB  ASP A  38     -13.599  -8.232  22.457  1.00  1.67           H  
ATOM    563  N   SER A  39     -10.987  -5.990  23.056  1.00  1.78           N  
ATOM    564  CA  SER A  39      -9.591  -6.152  22.680  1.00  1.78           C  
ATOM    565  C   SER A  39      -8.696  -6.404  23.897  1.00  1.78           C  
ATOM    566  O   SER A  39      -7.638  -7.017  23.775  1.00  1.78           O  
ATOM    567  CB  SER A  39      -9.129  -4.943  21.895  1.00  1.78           C  
ATOM    568  OG  SER A  39      -9.186  -3.772  22.670  1.00  1.78           O  
ATOM    569  H   SER A  39     -11.450  -5.092  22.924  1.00  1.78           H  
ATOM    570  HA  SER A  39      -9.515  -7.020  22.023  1.00  1.78           H  
ATOM    571 1HB  SER A  39      -8.108  -5.107  21.558  1.00  1.78           H  
ATOM    572 2HB  SER A  39      -9.750  -4.824  21.009  1.00  1.78           H  
ATOM    573  HG  SER A  39     -10.145  -3.540  22.732  1.00  1.78           H  
ATOM    574  N   ALA A  40      -9.153  -5.992  25.091  1.00  1.88           N  
ATOM    575  CA  ALA A  40      -8.435  -6.141  26.356  1.00  1.88           C  
ATOM    576  C   ALA A  40      -8.233  -7.600  26.699  1.00  1.88           C  
ATOM    577  O   ALA A  40      -7.314  -7.977  27.450  1.00  1.88           O  
ATOM    578  CB  ALA A  40      -9.199  -5.475  27.476  1.00  1.88           C  
ATOM    579  H   ALA A  40     -10.070  -5.557  25.142  1.00  1.88           H  
ATOM    580  HA  ALA A  40      -7.464  -5.669  26.255  1.00  1.88           H  
ATOM    581 1HB  ALA A  40      -8.655  -5.573  28.381  1.00  1.88           H  
ATOM    582 2HB  ALA A  40      -9.340  -4.421  27.247  1.00  1.88           H  
ATOM    583 3HB  ALA A  40     -10.169  -5.954  27.591  1.00  1.88           H  
ATOM    584  N   ASN A  41      -9.095  -8.440  26.126  1.00  2.01           N  
ATOM    585  CA  ASN A  41      -9.127  -9.849  26.408  1.00  2.01           C  
ATOM    586  C   ASN A  41      -7.779 -10.482  26.154  1.00  2.01           C  
ATOM    587  O   ASN A  41      -7.372 -11.371  26.922  1.00  2.01           O  
ATOM    588  CB  ASN A  41     -10.183 -10.518  25.552  1.00  2.01           C  
ATOM    589  CG  ASN A  41     -11.577 -10.134  25.962  1.00  2.01           C  
ATOM    590  OD1 ASN A  41     -11.794  -9.604  27.058  1.00  2.01           O  
ATOM    591  ND2 ASN A  41     -12.533 -10.406  25.107  1.00  2.01           N  
ATOM    592  H   ASN A  41      -9.782  -8.086  25.457  1.00  2.01           H  
ATOM    593  HA  ASN A  41      -9.391  -9.995  27.437  1.00  2.01           H  
ATOM    594 1HB  ASN A  41     -10.025 -10.254  24.506  1.00  2.01           H  
ATOM    595 2HB  ASN A  41     -10.084 -11.591  25.625  1.00  2.01           H  
ATOM    596 1HD2 ASN A  41     -13.482 -10.169  25.323  1.00  2.01           H  
ATOM    597 2HD2 ASN A  41     -12.309 -10.830  24.231  1.00  2.01           H  
ATOM    598  N   PHE A  42      -7.063  -9.933  25.152  1.00  2.21           N  
ATOM    599  CA  PHE A  42      -5.815 -10.459  24.644  1.00  2.21           C  
ATOM    600  C   PHE A  42      -4.576  -9.789  25.226  1.00  2.21           C  
ATOM    601  O   PHE A  42      -3.473 -10.024  24.734  1.00  2.21           O  
ATOM    602  CB  PHE A  42      -5.794 -10.232  23.137  1.00  2.21           C  
ATOM    603  CG  PHE A  42      -6.924 -10.885  22.400  1.00  2.21           C  
ATOM    604  CD1 PHE A  42      -7.969 -10.099  21.928  1.00  2.21           C  
ATOM    605  CD2 PHE A  42      -6.964 -12.248  22.165  1.00  2.21           C  
ATOM    606  CE1 PHE A  42      -9.021 -10.657  21.236  1.00  2.21           C  
ATOM    607  CE2 PHE A  42      -8.019 -12.809  21.471  1.00  2.21           C  
ATOM    608  CZ  PHE A  42      -9.044 -12.015  21.003  1.00  2.21           C  
ATOM    609  H   PHE A  42      -7.444  -9.115  24.670  1.00  2.21           H  
ATOM    610  HA  PHE A  42      -5.767 -11.521  24.869  1.00  2.21           H  
ATOM    611 1HB  PHE A  42      -5.837  -9.157  22.938  1.00  2.21           H  
ATOM    612 2HB  PHE A  42      -4.860 -10.606  22.725  1.00  2.21           H  
ATOM    613  HD1 PHE A  42      -7.944  -9.021  22.108  1.00  2.21           H  
ATOM    614  HD2 PHE A  42      -6.156 -12.887  22.531  1.00  2.21           H  
ATOM    615  HE1 PHE A  42      -9.827 -10.022  20.870  1.00  2.21           H  
ATOM    616  HE2 PHE A  42      -8.039 -13.883  21.288  1.00  2.21           H  
ATOM    617  HZ  PHE A  42      -9.867 -12.464  20.449  1.00  2.21           H  
ATOM    618  N   PHE A  43      -4.751  -8.943  26.239  1.00  2.54           N  
ATOM    619  CA  PHE A  43      -3.632  -8.280  26.916  1.00  2.54           C  
ATOM    620  C   PHE A  43      -3.457  -8.793  28.330  1.00  2.54           C  
ATOM    621  O   PHE A  43      -2.341  -8.912  28.842  1.00  2.54           O  
ATOM    622  CB  PHE A  43      -3.842  -6.785  26.899  1.00  2.54           C  
ATOM    623  CG  PHE A  43      -3.736  -6.232  25.521  1.00  2.54           C  
ATOM    624  CD1 PHE A  43      -4.817  -6.190  24.701  1.00  2.54           C  
ATOM    625  CD2 PHE A  43      -2.548  -5.714  25.068  1.00  2.54           C  
ATOM    626  CE1 PHE A  43      -4.731  -5.657  23.428  1.00  2.54           C  
ATOM    627  CE2 PHE A  43      -2.450  -5.174  23.806  1.00  2.54           C  
ATOM    628  CZ  PHE A  43      -3.542  -5.145  22.983  1.00  2.54           C  
ATOM    629  H   PHE A  43      -5.695  -8.766  26.577  1.00  2.54           H  
ATOM    630  HA  PHE A  43      -2.719  -8.490  26.369  1.00  2.54           H  
ATOM    631 1HB  PHE A  43      -4.832  -6.543  27.300  1.00  2.54           H  
ATOM    632 2HB  PHE A  43      -3.098  -6.305  27.526  1.00  2.54           H  
ATOM    633  HD1 PHE A  43      -5.745  -6.592  25.067  1.00  2.54           H  
ATOM    634  HD2 PHE A  43      -1.680  -5.732  25.728  1.00  2.54           H  
ATOM    635  HE1 PHE A  43      -5.614  -5.642  22.785  1.00  2.54           H  
ATOM    636  HE2 PHE A  43      -1.506  -4.765  23.463  1.00  2.54           H  
ATOM    637  HZ  PHE A  43      -3.466  -4.717  21.985  1.00  2.54           H  
ATOM    638  N   ALA A  44      -4.566  -9.096  28.970  1.00  3.06           N  
ATOM    639  CA  ALA A  44      -4.517  -9.617  30.323  1.00  3.06           C  
ATOM    640  C   ALA A  44      -3.840 -10.994  30.334  1.00  3.06           C  
ATOM    641  O   ALA A  44      -3.941 -11.750  29.368  1.00  3.06           O  
ATOM    642  CB  ALA A  44      -5.902  -9.701  30.901  1.00  3.06           C  
ATOM    643  H   ALA A  44      -5.463  -8.941  28.511  1.00  3.06           H  
ATOM    644  HA  ALA A  44      -3.917  -8.938  30.930  1.00  3.06           H  
ATOM    645 1HB  ALA A  44      -5.851 -10.082  31.915  1.00  3.06           H  
ATOM    646 2HB  ALA A  44      -6.354  -8.711  30.898  1.00  3.06           H  
ATOM    647 3HB  ALA A  44      -6.468 -10.371  30.289  1.00  3.06           H  
ATOM    648  N   ASP A  45      -3.203 -11.328  31.462  1.00  3.77           N  
ATOM    649  CA  ASP A  45      -2.541 -12.623  31.701  1.00  3.77           C  
ATOM    650  C   ASP A  45      -1.337 -12.942  30.799  1.00  3.77           C  
ATOM    651  O   ASP A  45      -1.138 -14.094  30.404  1.00  3.77           O  
ATOM    652  CB  ASP A  45      -3.572 -13.755  31.568  1.00  3.77           C  
ATOM    653  CG  ASP A  45      -3.167 -15.087  32.245  1.00  3.77           C  
ATOM    654  OD1 ASP A  45      -2.440 -15.047  33.207  1.00  3.77           O  
ATOM    655  OD2 ASP A  45      -3.617 -16.125  31.789  1.00  3.77           O  
ATOM    656  H   ASP A  45      -3.170 -10.641  32.199  1.00  3.77           H  
ATOM    657  HA  ASP A  45      -2.186 -12.620  32.731  1.00  3.77           H  
ATOM    658 1HB  ASP A  45      -4.507 -13.422  32.002  1.00  3.77           H  
ATOM    659 2HB  ASP A  45      -3.755 -13.962  30.510  1.00  3.77           H  
ATOM    660  N   PHE A  46      -0.444 -11.951  30.617  1.00  4.69           N  
ATOM    661  CA  PHE A  46       0.809 -12.094  29.842  1.00  4.69           C  
ATOM    662  C   PHE A  46       1.573 -13.314  30.390  1.00  4.69           C  
ATOM    663  O   PHE A  46       2.252 -14.067  29.658  1.00  4.69           O  
ATOM    664  CB  PHE A  46       1.646 -10.827  29.930  1.00  4.69           C  
ATOM    665  CG  PHE A  46       2.803 -10.780  28.981  1.00  4.69           C  
ATOM    666  CD1 PHE A  46       2.570 -10.399  27.676  1.00  4.69           C  
ATOM    667  CD2 PHE A  46       4.089 -11.090  29.350  1.00  4.69           C  
ATOM    668  CE1 PHE A  46       3.582 -10.330  26.752  1.00  4.69           C  
ATOM    669  CE2 PHE A  46       5.114 -11.007  28.414  1.00  4.69           C  
ATOM    670  CZ  PHE A  46       4.855 -10.634  27.122  1.00  4.69           C  
ATOM    671  H   PHE A  46      -0.677 -11.039  30.983  1.00  4.69           H  
ATOM    672  HA  PHE A  46       0.560 -12.262  28.808  1.00  4.69           H  
ATOM    673 1HB  PHE A  46       1.007  -9.969  29.723  1.00  4.69           H  
ATOM    674 2HB  PHE A  46       2.031 -10.718  30.938  1.00  4.69           H  
ATOM    675  HD1 PHE A  46       1.552 -10.141  27.384  1.00  4.69           H  
ATOM    676  HD2 PHE A  46       4.297 -11.392  30.379  1.00  4.69           H  
ATOM    677  HE1 PHE A  46       3.368 -10.025  25.729  1.00  4.69           H  
ATOM    678  HE2 PHE A  46       6.129 -11.235  28.695  1.00  4.69           H  
ATOM    679  HZ  PHE A  46       5.667 -10.573  26.397  1.00  4.69           H  
ATOM    680  N   SER A  47       1.515 -13.415  31.726  1.00  5.77           N  
ATOM    681  CA  SER A  47       1.995 -14.527  32.529  1.00  5.77           C  
ATOM    682  C   SER A  47       3.334 -15.145  32.150  1.00  5.77           C  
ATOM    683  O   SER A  47       4.386 -14.672  32.578  1.00  5.77           O  
ATOM    684  CB  SER A  47       0.891 -15.581  32.568  1.00  5.77           C  
ATOM    685  OG  SER A  47       0.635 -16.067  31.289  1.00  5.77           O  
ATOM    686  H   SER A  47       0.998 -12.696  32.206  1.00  5.77           H  
ATOM    687  HA  SER A  47       2.099 -14.154  33.548  1.00  5.77           H  
ATOM    688 1HB  SER A  47       1.197 -16.401  33.215  1.00  5.77           H  
ATOM    689 2HB  SER A  47      -0.017 -15.156  32.987  1.00  5.77           H  
ATOM    690  HG  SER A  47      -0.085 -15.455  30.930  1.00  5.77           H  
ATOM    691  N   HIS A  48       3.283 -16.249  31.408  1.00  6.88           N  
ATOM    692  CA  HIS A  48       4.447 -17.073  31.119  1.00  6.88           C  
ATOM    693  C   HIS A  48       5.105 -16.740  29.789  1.00  6.88           C  
ATOM    694  O   HIS A  48       5.732 -17.592  29.154  1.00  6.88           O  
ATOM    695  CB  HIS A  48       4.117 -18.557  31.194  1.00  6.88           C  
ATOM    696  CG  HIS A  48       3.770 -19.064  32.563  1.00  6.88           C  
ATOM    697  ND1 HIS A  48       3.567 -20.403  32.822  1.00  6.88           N  
ATOM    698  CD2 HIS A  48       3.594 -18.425  33.744  1.00  6.88           C  
ATOM    699  CE1 HIS A  48       3.281 -20.565  34.099  1.00  6.88           C  
ATOM    700  NE2 HIS A  48       3.289 -19.382  34.680  1.00  6.88           N  
ATOM    701  H   HIS A  48       2.371 -16.511  31.051  1.00  6.88           H  
ATOM    702  HA  HIS A  48       5.198 -16.887  31.885  1.00  6.88           H  
ATOM    703 1HB  HIS A  48       3.272 -18.766  30.537  1.00  6.88           H  
ATOM    704 2HB  HIS A  48       4.973 -19.122  30.840  1.00  6.88           H  
ATOM    705  HD2 HIS A  48       3.677 -17.357  33.926  1.00  6.88           H  
ATOM    706  HE1 HIS A  48       3.073 -21.516  34.589  1.00  6.88           H  
ATOM    707  HE2 HIS A  48       3.105 -19.204  35.658  1.00  6.88           H  
ATOM    708  N   LEU A  49       4.979 -15.472  29.412  1.00  7.88           N  
ATOM    709  CA  LEU A  49       5.651 -14.865  28.271  1.00  7.88           C  
ATOM    710  C   LEU A  49       5.173 -15.374  26.934  1.00  7.88           C  
ATOM    711  O   LEU A  49       5.973 -15.809  26.104  1.00  7.88           O  
ATOM    712  CB  LEU A  49       7.169 -15.105  28.363  1.00  7.88           C  
ATOM    713  CG  LEU A  49       7.850 -14.672  29.684  1.00  7.88           C  
ATOM    714  CD1 LEU A  49       9.327 -14.987  29.604  1.00  7.88           C  
ATOM    715  CD2 LEU A  49       7.598 -13.225  29.932  1.00  7.88           C  
ATOM    716  H   LEU A  49       4.355 -14.883  29.960  1.00  7.88           H  
ATOM    717  HA  LEU A  49       5.462 -13.796  28.309  1.00  7.88           H  
ATOM    718 1HB  LEU A  49       7.391 -16.152  28.189  1.00  7.88           H  
ATOM    719 2HB  LEU A  49       7.639 -14.535  27.564  1.00  7.88           H  
ATOM    720  HG  LEU A  49       7.439 -15.245  30.514  1.00  7.88           H  
ATOM    721 1HD1 LEU A  49       9.812 -14.702  30.537  1.00  7.88           H  
ATOM    722 2HD1 LEU A  49       9.461 -16.057  29.437  1.00  7.88           H  
ATOM    723 3HD1 LEU A  49       9.772 -14.432  28.780  1.00  7.88           H  
ATOM    724 1HD2 LEU A  49       8.072 -12.927  30.867  1.00  7.88           H  
ATOM    725 2HD2 LEU A  49       8.009 -12.639  29.111  1.00  7.88           H  
ATOM    726 3HD2 LEU A  49       6.523 -13.070  30.003  1.00  7.88           H  
ATOM    727  N   VAL A  50       3.859 -15.342  26.734  1.00  8.67           N  
ATOM    728  CA  VAL A  50       3.222 -15.723  25.457  1.00  8.67           C  
ATOM    729  C   VAL A  50       3.285 -17.207  25.110  1.00  8.67           C  
ATOM    730  O   VAL A  50       2.249 -17.872  25.046  1.00  8.67           O  
ATOM    731  CB  VAL A  50       3.829 -14.924  24.257  1.00  8.67           C  
ATOM    732  CG1 VAL A  50       3.211 -15.422  22.938  1.00  8.67           C  
ATOM    733  CG2 VAL A  50       3.612 -13.434  24.450  1.00  8.67           C  
ATOM    734  H   VAL A  50       3.283 -14.987  27.506  1.00  8.67           H  
ATOM    735  HA  VAL A  50       2.175 -15.482  25.502  1.00  8.67           H  
ATOM    736  HB  VAL A  50       4.884 -15.116  24.181  1.00  8.67           H  
ATOM    737 1HG1 VAL A  50       3.649 -14.875  22.104  1.00  8.67           H  
ATOM    738 2HG1 VAL A  50       3.402 -16.478  22.801  1.00  8.67           H  
ATOM    739 3HG1 VAL A  50       2.141 -15.256  22.960  1.00  8.67           H  
ATOM    740 1HG2 VAL A  50       4.052 -12.896  23.611  1.00  8.67           H  
ATOM    741 2HG2 VAL A  50       2.575 -13.224  24.488  1.00  8.67           H  
ATOM    742 3HG2 VAL A  50       4.084 -13.108  25.375  1.00  8.67           H  
ATOM    743  N   GLU A  51       4.481 -17.721  24.882  1.00  9.24           N  
ATOM    744  CA  GLU A  51       4.661 -19.069  24.360  1.00  9.24           C  
ATOM    745  C   GLU A  51       4.102 -20.217  25.204  1.00  9.24           C  
ATOM    746  O   GLU A  51       3.608 -21.193  24.643  1.00  9.24           O  
ATOM    747  CB  GLU A  51       6.151 -19.316  24.117  1.00  9.24           C  
ATOM    748  CG  GLU A  51       6.734 -18.499  22.962  1.00  9.24           C  
ATOM    749  CD  GLU A  51       8.223 -18.713  22.753  1.00  9.24           C  
ATOM    750  OE1 GLU A  51       8.832 -19.398  23.543  1.00  9.24           O  
ATOM    751  OE2 GLU A  51       8.746 -18.187  21.797  1.00  9.24           O  
ATOM    752  H   GLU A  51       5.287 -17.119  25.043  1.00  9.24           H  
ATOM    753  HA  GLU A  51       4.155 -19.106  23.393  1.00  9.24           H  
ATOM    754 1HB  GLU A  51       6.707 -19.062  25.023  1.00  9.24           H  
ATOM    755 2HB  GLU A  51       6.317 -20.373  23.915  1.00  9.24           H  
ATOM    756 1HG  GLU A  51       6.208 -18.763  22.045  1.00  9.24           H  
ATOM    757 2HG  GLU A  51       6.548 -17.442  23.162  1.00  9.24           H  
ATOM    758  N   ALA A  52       4.176 -20.142  26.532  1.00  9.58           N  
ATOM    759  CA  ALA A  52       3.696 -21.281  27.323  1.00  9.58           C  
ATOM    760  C   ALA A  52       2.180 -21.297  27.562  1.00  9.58           C  
ATOM    761  O   ALA A  52       1.561 -22.360  27.505  1.00  9.58           O  
ATOM    762  CB  ALA A  52       4.393 -21.303  28.660  1.00  9.58           C  
ATOM    763  H   ALA A  52       4.584 -19.327  26.974  1.00  9.58           H  
ATOM    764  HA  ALA A  52       3.954 -22.188  26.778  1.00  9.58           H  
ATOM    765 1HB  ALA A  52       4.069 -22.172  29.229  1.00  9.58           H  
ATOM    766 2HB  ALA A  52       5.471 -21.342  28.515  1.00  9.58           H  
ATOM    767 3HB  ALA A  52       4.133 -20.419  29.180  1.00  9.58           H  
ATOM    768  N   LEU A  53       1.588 -20.141  27.888  1.00  9.73           N  
ATOM    769  CA  LEU A  53       0.156 -20.102  28.201  1.00  9.73           C  
ATOM    770  C   LEU A  53      -0.666 -19.116  27.381  1.00  9.73           C  
ATOM    771  O   LEU A  53      -1.531 -19.521  26.602  1.00  9.73           O  
ATOM    772  CB  LEU A  53      -0.054 -19.746  29.676  1.00  9.73           C  
ATOM    773  CG  LEU A  53       0.466 -20.724  30.697  1.00  9.73           C  
ATOM    774  CD1 LEU A  53       0.229 -20.143  32.072  1.00  9.73           C  
ATOM    775  CD2 LEU A  53      -0.247 -22.048  30.533  1.00  9.73           C  
ATOM    776  H   LEU A  53       2.137 -19.298  27.905  1.00  9.73           H  
ATOM    777  HA  LEU A  53      -0.254 -21.095  28.024  1.00  9.73           H  
ATOM    778 1HB  LEU A  53       0.426 -18.789  29.882  1.00  9.73           H  
ATOM    779 2HB  LEU A  53      -1.122 -19.627  29.852  1.00  9.73           H  
ATOM    780  HG  LEU A  53       1.540 -20.867  30.568  1.00  9.73           H  
ATOM    781 1HD1 LEU A  53       0.601 -20.833  32.826  1.00  9.73           H  
ATOM    782 2HD1 LEU A  53       0.751 -19.190  32.161  1.00  9.73           H  
ATOM    783 3HD1 LEU A  53      -0.839 -19.984  32.219  1.00  9.73           H  
ATOM    784 1HD2 LEU A  53       0.123 -22.754  31.276  1.00  9.73           H  
ATOM    785 2HD2 LEU A  53      -1.319 -21.903  30.669  1.00  9.73           H  
ATOM    786 3HD2 LEU A  53      -0.061 -22.444  29.536  1.00  9.73           H  
ATOM    787  N   TYR A  54      -0.346 -17.829  27.554  1.00  9.72           N  
ATOM    788  CA  TYR A  54      -1.024 -16.632  27.024  1.00  9.72           C  
ATOM    789  C   TYR A  54      -1.362 -16.663  25.531  1.00  9.72           C  
ATOM    790  O   TYR A  54      -2.476 -16.298  25.142  1.00  9.72           O  
ATOM    791  CB  TYR A  54      -0.201 -15.418  27.476  1.00  9.72           C  
ATOM    792  CG  TYR A  54      -0.546 -14.024  26.948  1.00  9.72           C  
ATOM    793  CD1 TYR A  54      -1.772 -13.405  27.147  1.00  9.72           C  
ATOM    794  CD2 TYR A  54       0.452 -13.326  26.333  1.00  9.72           C  
ATOM    795  CE1 TYR A  54      -1.953 -12.105  26.667  1.00  9.72           C  
ATOM    796  CE2 TYR A  54       0.280 -12.076  25.869  1.00  9.72           C  
ATOM    797  CZ  TYR A  54      -0.886 -11.457  26.012  1.00  9.72           C  
ATOM    798  OH  TYR A  54      -0.995 -10.184  25.520  1.00  9.72           O  
ATOM    799  H   TYR A  54       0.424 -17.648  28.176  1.00  9.72           H  
ATOM    800  HA  TYR A  54      -1.976 -16.549  27.548  1.00  9.72           H  
ATOM    801 1HB  TYR A  54      -0.258 -15.373  28.555  1.00  9.72           H  
ATOM    802 2HB  TYR A  54       0.834 -15.603  27.261  1.00  9.72           H  
ATOM    803  HD1 TYR A  54      -2.579 -13.921  27.669  1.00  9.72           H  
ATOM    804  HD2 TYR A  54       1.389 -13.767  26.230  1.00  9.72           H  
ATOM    805  HE1 TYR A  54      -2.910 -11.600  26.809  1.00  9.72           H  
ATOM    806  HE2 TYR A  54       1.103 -11.560  25.382  1.00  9.72           H  
ATOM    807  HH  TYR A  54      -1.923  -9.991  25.344  1.00  9.72           H  
ATOM    808  N   LEU A  55      -0.465 -17.168  24.691  1.00  9.56           N  
ATOM    809  CA  LEU A  55      -0.764 -17.276  23.265  1.00  9.56           C  
ATOM    810  C   LEU A  55      -2.106 -17.979  23.053  1.00  9.56           C  
ATOM    811  O   LEU A  55      -2.825 -17.674  22.112  1.00  9.56           O  
ATOM    812  CB  LEU A  55       0.328 -18.048  22.527  1.00  9.56           C  
ATOM    813  CG  LEU A  55       0.177 -18.130  21.012  1.00  9.56           C  
ATOM    814  CD1 LEU A  55       0.204 -16.720  20.431  1.00  9.56           C  
ATOM    815  CD2 LEU A  55       1.307 -18.963  20.456  1.00  9.56           C  
ATOM    816  H   LEU A  55       0.450 -17.465  25.019  1.00  9.56           H  
ATOM    817  HA  LEU A  55      -0.822 -16.294  22.838  1.00  9.56           H  
ATOM    818 1HB  LEU A  55       1.273 -17.586  22.732  1.00  9.56           H  
ATOM    819 2HB  LEU A  55       0.359 -19.065  22.919  1.00  9.56           H  
ATOM    820  HG  LEU A  55      -0.784 -18.588  20.755  1.00  9.56           H  
ATOM    821 1HD1 LEU A  55       0.098 -16.755  19.352  1.00  9.56           H  
ATOM    822 2HD1 LEU A  55      -0.616 -16.157  20.851  1.00  9.56           H  
ATOM    823 3HD1 LEU A  55       1.143 -16.237  20.682  1.00  9.56           H  
ATOM    824 1HD2 LEU A  55       1.212 -19.027  19.371  1.00  9.56           H  
ATOM    825 2HD2 LEU A  55       2.260 -18.498  20.714  1.00  9.56           H  
ATOM    826 3HD2 LEU A  55       1.261 -19.963  20.886  1.00  9.56           H  
ATOM    827  N   VAL A  56      -2.419 -18.944  23.912  1.00  9.27           N  
ATOM    828  CA  VAL A  56      -3.637 -19.721  23.830  1.00  9.27           C  
ATOM    829  C   VAL A  56      -4.675 -19.236  24.845  1.00  9.27           C  
ATOM    830  O   VAL A  56      -5.868 -19.154  24.551  1.00  9.27           O  
ATOM    831  CB  VAL A  56      -3.306 -21.196  24.088  1.00  9.27           C  
ATOM    832  CG1 VAL A  56      -4.575 -22.021  24.120  1.00  9.27           C  
ATOM    833  CG2 VAL A  56      -2.353 -21.676  23.002  1.00  9.27           C  
ATOM    834  H   VAL A  56      -1.801 -19.125  24.696  1.00  9.27           H  
ATOM    835  HA  VAL A  56      -4.049 -19.617  22.826  1.00  9.27           H  
ATOM    836  HB  VAL A  56      -2.827 -21.292  25.066  1.00  9.27           H  
ATOM    837 1HG1 VAL A  56      -4.325 -23.061  24.316  1.00  9.27           H  
ATOM    838 2HG1 VAL A  56      -5.226 -21.648  24.913  1.00  9.27           H  
ATOM    839 3HG1 VAL A  56      -5.085 -21.941  23.161  1.00  9.27           H  
ATOM    840 1HG2 VAL A  56      -2.095 -22.719  23.177  1.00  9.27           H  
ATOM    841 2HG2 VAL A  56      -2.834 -21.575  22.028  1.00  9.27           H  
ATOM    842 3HG2 VAL A  56      -1.446 -21.070  23.021  1.00  9.27           H  
ATOM    843  N   CYS A  57      -4.206 -18.957  26.057  1.00  8.87           N  
ATOM    844  CA  CYS A  57      -5.034 -18.618  27.208  1.00  8.87           C  
ATOM    845  C   CYS A  57      -5.493 -17.158  27.301  1.00  8.87           C  
ATOM    846  O   CYS A  57      -6.337 -16.839  28.139  1.00  8.87           O  
ATOM    847  CB  CYS A  57      -4.254 -18.922  28.480  1.00  8.87           C  
ATOM    848  SG  CYS A  57      -3.812 -20.655  28.667  1.00  8.87           S  
ATOM    849  H   CYS A  57      -3.207 -19.026  26.198  1.00  8.87           H  
ATOM    850  HA  CYS A  57      -5.919 -19.253  27.176  1.00  8.87           H  
ATOM    851 1HB  CYS A  57      -3.339 -18.338  28.494  1.00  8.87           H  
ATOM    852 2HB  CYS A  57      -4.842 -18.625  29.345  1.00  8.87           H  
ATOM    853  HG  CYS A  57      -2.911 -20.648  27.663  1.00  8.87           H  
ATOM    854  N   GLY A  58      -4.973 -16.267  26.451  1.00  8.37           N  
ATOM    855  CA  GLY A  58      -5.259 -14.827  26.512  1.00  8.37           C  
ATOM    856  C   GLY A  58      -6.680 -14.385  26.122  1.00  8.37           C  
ATOM    857  O   GLY A  58      -6.879 -13.664  25.149  1.00  8.37           O  
ATOM    858  H   GLY A  58      -4.278 -16.569  25.776  1.00  8.37           H  
ATOM    859 1HA  GLY A  58      -5.050 -14.475  27.524  1.00  8.37           H  
ATOM    860 2HA  GLY A  58      -4.547 -14.312  25.867  1.00  8.37           H  
ATOM    861  N   GLU A  59      -7.649 -14.834  26.907  1.00  7.74           N  
ATOM    862  CA  GLU A  59      -9.064 -14.476  26.835  1.00  7.74           C  
ATOM    863  C   GLU A  59      -9.511 -14.160  28.259  1.00  7.74           C  
ATOM    864  O   GLU A  59     -10.506 -14.702  28.747  1.00  7.74           O  
ATOM    865  CB  GLU A  59      -9.931 -15.595  26.252  1.00  7.74           C  
ATOM    866  CG  GLU A  59      -9.643 -15.974  24.808  1.00  7.74           C  
ATOM    867  CD  GLU A  59     -10.654 -16.962  24.278  1.00  7.74           C  
ATOM    868  OE1 GLU A  59     -11.481 -17.398  25.054  1.00  7.74           O  
ATOM    869  OE2 GLU A  59     -10.615 -17.268  23.110  1.00  7.74           O  
ATOM    870  H   GLU A  59      -7.356 -15.472  27.635  1.00  7.74           H  
ATOM    871  HA  GLU A  59      -9.174 -13.583  26.225  1.00  7.74           H  
ATOM    872 1HB  GLU A  59      -9.801 -16.494  26.855  1.00  7.74           H  
ATOM    873 2HB  GLU A  59     -10.973 -15.313  26.314  1.00  7.74           H  
ATOM    874 1HG  GLU A  59      -9.656 -15.073  24.192  1.00  7.74           H  
ATOM    875 2HG  GLU A  59      -8.644 -16.409  24.748  1.00  7.74           H  
ATOM    876  N   ARG A  60      -8.687 -13.373  28.954  1.00  6.95           N  
ATOM    877  CA  ARG A  60      -8.857 -13.144  30.394  1.00  6.95           C  
ATOM    878  C   ARG A  60      -9.259 -11.730  30.772  1.00  6.95           C  
ATOM    879  O   ARG A  60      -9.836 -11.504  31.842  1.00  6.95           O  
ATOM    880  CB  ARG A  60      -7.572 -13.481  31.133  1.00  6.95           C  
ATOM    881  CG  ARG A  60      -7.087 -14.927  31.009  1.00  6.95           C  
ATOM    882  CD  ARG A  60      -8.014 -15.905  31.622  1.00  6.95           C  
ATOM    883  NE  ARG A  60      -7.405 -17.231  31.716  1.00  6.95           N  
ATOM    884  CZ  ARG A  60      -8.062 -18.357  32.073  1.00  6.95           C  
ATOM    885  NH1 ARG A  60      -9.351 -18.313  32.343  1.00  6.95           N  
ATOM    886  NH2 ARG A  60      -7.414 -19.507  32.158  1.00  6.95           N  
ATOM    887  H   ARG A  60      -7.942 -12.909  28.435  1.00  6.95           H  
ATOM    888  HA  ARG A  60      -9.635 -13.819  30.749  1.00  6.95           H  
ATOM    889 1HB  ARG A  60      -6.767 -12.847  30.758  1.00  6.95           H  
ATOM    890 2HB  ARG A  60      -7.691 -13.261  32.193  1.00  6.95           H  
ATOM    891 1HG  ARG A  60      -6.976 -15.174  29.957  1.00  6.95           H  
ATOM    892 2HG  ARG A  60      -6.132 -15.047  31.501  1.00  6.95           H  
ATOM    893 1HD  ARG A  60      -8.278 -15.578  32.626  1.00  6.95           H  
ATOM    894 2HD  ARG A  60      -8.916 -15.983  31.012  1.00  6.95           H  
ATOM    895  HE  ARG A  60      -6.406 -17.302  31.519  1.00  6.95           H  
ATOM    896 1HH1 ARG A  60      -9.851 -17.436  32.279  1.00  6.95           H  
ATOM    897 2HH1 ARG A  60      -9.841 -19.155  32.611  1.00  6.95           H  
ATOM    898 1HH2 ARG A  60      -6.422 -19.541  31.964  1.00  6.95           H  
ATOM    899 2HH2 ARG A  60      -7.908 -20.346  32.427  1.00  6.95           H  
ATOM    900  N   GLY A  61      -9.009 -10.781  29.874  1.00  6.00           N  
ATOM    901  CA  GLY A  61      -9.275  -9.350  30.119  1.00  6.00           C  
ATOM    902  C   GLY A  61     -10.750  -9.058  30.355  1.00  6.00           C  
ATOM    903  O   GLY A  61     -11.109  -8.008  30.886  1.00  6.00           O  
ATOM    904  H   GLY A  61      -8.551 -11.051  29.000  1.00  6.00           H  
ATOM    905 1HA  GLY A  61      -8.711  -9.037  30.990  1.00  6.00           H  
ATOM    906 2HA  GLY A  61      -8.908  -8.753  29.291  1.00  6.00           H  
ATOM    907  N   LYS A  62     -11.582 -10.049  30.069  1.00  4.98           N  
ATOM    908  CA  LYS A  62     -13.019 -10.038  30.227  1.00  4.98           C  
ATOM    909  C   LYS A  62     -13.396  -9.685  31.664  1.00  4.98           C  
ATOM    910  O   LYS A  62     -14.441  -9.080  31.910  1.00  4.98           O  
ATOM    911  CB  LYS A  62     -13.535 -11.456  29.933  1.00  4.98           C  
ATOM    912  CG  LYS A  62     -13.395 -11.907  28.491  1.00  4.98           C  
ATOM    913  CD  LYS A  62     -13.859 -13.337  28.290  1.00  4.98           C  
ATOM    914  CE  LYS A  62     -13.678 -13.765  26.842  1.00  4.98           C  
ATOM    915  NZ  LYS A  62     -14.042 -15.201  26.629  1.00  4.98           N  
ATOM    916  H   LYS A  62     -11.176 -10.876  29.664  1.00  4.98           H  
ATOM    917  HA  LYS A  62     -13.453  -9.307  29.544  1.00  4.98           H  
ATOM    918 1HB  LYS A  62     -12.987 -12.171  30.552  1.00  4.98           H  
ATOM    919 2HB  LYS A  62     -14.585 -11.523  30.208  1.00  4.98           H  
ATOM    920 1HG  LYS A  62     -13.957 -11.243  27.836  1.00  4.98           H  
ATOM    921 2HG  LYS A  62     -12.342 -11.863  28.220  1.00  4.98           H  
ATOM    922 1HD  LYS A  62     -13.266 -13.999  28.927  1.00  4.98           H  
ATOM    923 2HD  LYS A  62     -14.907 -13.430  28.567  1.00  4.98           H  
ATOM    924 1HE  LYS A  62     -14.306 -13.143  26.210  1.00  4.98           H  
ATOM    925 2HE  LYS A  62     -12.636 -13.615  26.559  1.00  4.98           H  
ATOM    926 1HZ  LYS A  62     -13.907 -15.444  25.654  1.00  4.98           H  
ATOM    927 2HZ  LYS A  62     -13.451 -15.793  27.204  1.00  4.98           H  
ATOM    928 3HZ  LYS A  62     -15.004 -15.346  26.880  1.00  4.98           H  
ATOM    929  N   GLY A  63     -12.554 -10.100  32.616  1.00  4.04           N  
ATOM    930  CA  GLY A  63     -12.794  -9.852  34.033  1.00  4.04           C  
ATOM    931  C   GLY A  63     -11.823  -8.838  34.651  1.00  4.04           C  
ATOM    932  O   GLY A  63     -11.750  -8.727  35.876  1.00  4.04           O  
ATOM    933  H   GLY A  63     -11.695 -10.584  32.340  1.00  4.04           H  
ATOM    934 1HA  GLY A  63     -13.816  -9.501  34.168  1.00  4.04           H  
ATOM    935 2HA  GLY A  63     -12.715 -10.794  34.573  1.00  4.04           H  
ATOM    936  N   LYS A  64     -11.046  -8.129  33.822  1.00  3.25           N  
ATOM    937  CA  LYS A  64     -10.025  -7.212  34.339  1.00  3.25           C  
ATOM    938  C   LYS A  64     -10.291  -5.733  34.043  1.00  3.25           C  
ATOM    939  O   LYS A  64      -9.420  -4.895  34.271  1.00  3.25           O  
ATOM    940  CB  LYS A  64      -8.661  -7.592  33.785  1.00  3.25           C  
ATOM    941  CG  LYS A  64      -8.193  -9.004  34.113  1.00  3.25           C  
ATOM    942  CD  LYS A  64      -7.979  -9.213  35.599  1.00  3.25           C  
ATOM    943  CE  LYS A  64      -7.419 -10.606  35.874  1.00  3.25           C  
ATOM    944  NZ  LYS A  64      -7.222 -10.852  37.335  1.00  3.25           N  
ATOM    945  H   LYS A  64     -11.153  -8.216  32.812  1.00  3.25           H  
ATOM    946  HA  LYS A  64      -9.991  -7.319  35.423  1.00  3.25           H  
ATOM    947 1HB  LYS A  64      -8.691  -7.501  32.720  1.00  3.25           H  
ATOM    948 2HB  LYS A  64      -7.912  -6.898  34.157  1.00  3.25           H  
ATOM    949 1HG  LYS A  64      -8.928  -9.727  33.750  1.00  3.25           H  
ATOM    950 2HG  LYS A  64      -7.257  -9.189  33.605  1.00  3.25           H  
ATOM    951 1HD  LYS A  64      -7.286  -8.461  35.982  1.00  3.25           H  
ATOM    952 2HD  LYS A  64      -8.932  -9.105  36.120  1.00  3.25           H  
ATOM    953 1HE  LYS A  64      -8.111 -11.350  35.480  1.00  3.25           H  
ATOM    954 2HE  LYS A  64      -6.460 -10.712  35.365  1.00  3.25           H  
ATOM    955 1HZ  LYS A  64      -6.853 -11.782  37.475  1.00  3.25           H  
ATOM    956 2HZ  LYS A  64      -6.573 -10.173  37.707  1.00  3.25           H  
ATOM    957 3HZ  LYS A  64      -8.110 -10.766  37.811  1.00  3.25           H  
ATOM    958  N   SER A  65     -11.482  -5.419  33.545  1.00  2.65           N  
ATOM    959  CA  SER A  65     -11.853  -4.045  33.206  1.00  2.65           C  
ATOM    960  C   SER A  65     -10.802  -3.355  32.309  1.00  2.65           C  
ATOM    961  O   SER A  65     -10.193  -3.986  31.448  1.00  2.65           O  
ATOM    962  CB  SER A  65     -12.059  -3.261  34.510  1.00  2.65           C  
ATOM    963  OG  SER A  65     -12.557  -1.988  34.254  1.00  2.65           O  
ATOM    964  H   SER A  65     -12.148  -6.163  33.390  1.00  2.65           H  
ATOM    965  HA  SER A  65     -12.796  -4.073  32.660  1.00  2.65           H  
ATOM    966 1HB  SER A  65     -12.744  -3.802  35.161  1.00  2.65           H  
ATOM    967 2HB  SER A  65     -11.108  -3.174  35.039  1.00  2.65           H  
ATOM    968  HG  SER A  65     -13.500  -2.104  34.080  1.00  2.65           H  
ATOM    969  N   VAL A  66     -10.618  -2.046  32.494  1.00  2.24           N  
ATOM    970  CA  VAL A  66      -9.626  -1.292  31.736  1.00  2.24           C  
ATOM    971  C   VAL A  66      -8.517  -0.760  32.642  1.00  2.24           C  
ATOM    972  O   VAL A  66      -7.330  -0.947  32.363  1.00  2.24           O  
ATOM    973  CB  VAL A  66     -10.286  -0.123  30.979  1.00  2.24           C  
ATOM    974  CG1 VAL A  66      -9.220   0.696  30.256  1.00  2.24           C  
ATOM    975  CG2 VAL A  66     -11.314  -0.678  29.979  1.00  2.24           C  
ATOM    976  H   VAL A  66     -11.200  -1.588  33.175  1.00  2.24           H  
ATOM    977  HA  VAL A  66      -9.173  -1.959  31.000  1.00  2.24           H  
ATOM    978  HB  VAL A  66     -10.783   0.538  31.688  1.00  2.24           H  
ATOM    979 1HG1 VAL A  66      -9.692   1.524  29.729  1.00  2.24           H  
ATOM    980 2HG1 VAL A  66      -8.506   1.088  30.979  1.00  2.24           H  
ATOM    981 3HG1 VAL A  66      -8.705   0.074  29.549  1.00  2.24           H  
ATOM    982 1HG2 VAL A  66     -11.783   0.146  29.437  1.00  2.24           H  
ATOM    983 2HG2 VAL A  66     -10.821  -1.333  29.282  1.00  2.24           H  
ATOM    984 3HG2 VAL A  66     -12.077  -1.240  30.513  1.00  2.24           H  
ATOM    985  N   ALA A  67      -8.910  -0.073  33.721  1.00  1.98           N  
ATOM    986  CA  ALA A  67      -7.961   0.561  34.637  1.00  1.98           C  
ATOM    987  C   ALA A  67      -6.995  -0.428  35.289  1.00  1.98           C  
ATOM    988  O   ALA A  67      -5.817  -0.114  35.470  1.00  1.98           O  
ATOM    989  CB  ALA A  67      -8.719   1.293  35.730  1.00  1.98           C  
ATOM    990  H   ALA A  67      -9.896   0.028  33.898  1.00  1.98           H  
ATOM    991  HA  ALA A  67      -7.376   1.280  34.066  1.00  1.98           H  
ATOM    992 1HB  ALA A  67      -8.011   1.794  36.388  1.00  1.98           H  
ATOM    993 2HB  ALA A  67      -9.384   2.030  35.281  1.00  1.98           H  
ATOM    994 3HB  ALA A  67      -9.304   0.576  36.307  1.00  1.98           H  
ATOM    995  N   ASP A  68      -7.463  -1.627  35.627  1.00  1.87           N  
ATOM    996  CA  ASP A  68      -6.567  -2.581  36.270  1.00  1.87           C  
ATOM    997  C   ASP A  68      -5.496  -3.042  35.292  1.00  1.87           C  
ATOM    998  O   ASP A  68      -4.336  -3.254  35.666  1.00  1.87           O  
ATOM    999  CB  ASP A  68      -7.340  -3.774  36.817  1.00  1.87           C  
ATOM   1000  CG  ASP A  68      -8.195  -3.423  38.029  1.00  1.87           C  
ATOM   1001  OD1 ASP A  68      -8.016  -2.358  38.584  1.00  1.87           O  
ATOM   1002  OD2 ASP A  68      -9.027  -4.222  38.389  1.00  1.87           O  
ATOM   1003  H   ASP A  68      -8.428  -1.871  35.450  1.00  1.87           H  
ATOM   1004  HA  ASP A  68      -6.074  -2.083  37.105  1.00  1.87           H  
ATOM   1005 1HB  ASP A  68      -7.977  -4.172  36.044  1.00  1.87           H  
ATOM   1006 2HB  ASP A  68      -6.641  -4.561  37.096  1.00  1.87           H  
ATOM   1007  N   ILE A  69      -5.875  -3.179  34.027  1.00  1.86           N  
ATOM   1008  CA  ILE A  69      -4.930  -3.624  33.029  1.00  1.86           C  
ATOM   1009  C   ILE A  69      -3.937  -2.475  32.837  1.00  1.86           C  
ATOM   1010  O   ILE A  69      -2.736  -2.695  32.757  1.00  1.86           O  
ATOM   1011  CB  ILE A  69      -5.598  -4.061  31.711  1.00  1.86           C  
ATOM   1012  CG1 ILE A  69      -6.497  -5.262  31.934  1.00  1.86           C  
ATOM   1013  CG2 ILE A  69      -4.537  -4.522  30.748  1.00  1.86           C  
ATOM   1014  CD1 ILE A  69      -7.336  -5.581  30.734  1.00  1.86           C  
ATOM   1015  H   ILE A  69      -6.832  -2.971  33.762  1.00  1.86           H  
ATOM   1016  HA  ILE A  69      -4.384  -4.485  33.421  1.00  1.86           H  
ATOM   1017  HB  ILE A  69      -6.182  -3.234  31.291  1.00  1.86           H  
ATOM   1018 1HG1 ILE A  69      -5.892  -6.130  32.186  1.00  1.86           H  
ATOM   1019 2HG1 ILE A  69      -7.170  -5.046  32.769  1.00  1.86           H  
ATOM   1020 1HG2 ILE A  69      -4.995  -4.846  29.816  1.00  1.86           H  
ATOM   1021 2HG2 ILE A  69      -3.879  -3.729  30.569  1.00  1.86           H  
ATOM   1022 3HG2 ILE A  69      -3.983  -5.355  31.184  1.00  1.86           H  
ATOM   1023 1HD1 ILE A  69      -7.976  -6.427  30.926  1.00  1.86           H  
ATOM   1024 2HD1 ILE A  69      -7.953  -4.712  30.502  1.00  1.86           H  
ATOM   1025 3HD1 ILE A  69      -6.692  -5.808  29.886  1.00  1.86           H  
ATOM   1026  N   LYS A  70      -4.447  -1.226  32.774  1.00  1.92           N  
ATOM   1027  CA  LYS A  70      -3.568  -0.057  32.638  1.00  1.92           C  
ATOM   1028  C   LYS A  70      -2.508  -0.028  33.728  1.00  1.92           C  
ATOM   1029  O   LYS A  70      -1.331   0.236  33.468  1.00  1.92           O  
ATOM   1030  CB  LYS A  70      -4.348   1.265  32.718  1.00  1.92           C  
ATOM   1031  CG  LYS A  70      -3.451   2.501  32.528  1.00  1.92           C  
ATOM   1032  CD  LYS A  70      -4.208   3.843  32.547  1.00  1.92           C  
ATOM   1033  CE  LYS A  70      -3.229   5.001  32.241  1.00  1.92           C  
ATOM   1034  NZ  LYS A  70      -3.897   6.339  32.205  1.00  1.92           N  
ATOM   1035  H   LYS A  70      -5.455  -1.092  32.821  1.00  1.92           H  
ATOM   1036  HA  LYS A  70      -3.062  -0.112  31.691  1.00  1.92           H  
ATOM   1037 1HB  LYS A  70      -5.142   1.274  31.975  1.00  1.92           H  
ATOM   1038 2HB  LYS A  70      -4.814   1.352  33.692  1.00  1.92           H  
ATOM   1039 1HG  LYS A  70      -2.718   2.515  33.334  1.00  1.92           H  
ATOM   1040 2HG  LYS A  70      -2.922   2.417  31.601  1.00  1.92           H  
ATOM   1041 1HD  LYS A  70      -5.020   3.842  31.829  1.00  1.92           H  
ATOM   1042 2HD  LYS A  70      -4.630   3.995  33.540  1.00  1.92           H  
ATOM   1043 1HE  LYS A  70      -2.454   5.015  33.005  1.00  1.92           H  
ATOM   1044 2HE  LYS A  70      -2.764   4.821  31.269  1.00  1.92           H  
ATOM   1045 1HZ  LYS A  70      -3.200   7.052  31.995  1.00  1.92           H  
ATOM   1046 2HZ  LYS A  70      -4.605   6.352  31.486  1.00  1.92           H  
ATOM   1047 3HZ  LYS A  70      -4.320   6.536  33.096  1.00  1.92           H  
ATOM   1048  N   ALA A  71      -2.933  -0.296  34.960  1.00  2.01           N  
ATOM   1049  CA  ALA A  71      -2.046  -0.312  36.110  1.00  2.01           C  
ATOM   1050  C   ALA A  71      -0.924  -1.347  35.975  1.00  2.01           C  
ATOM   1051  O   ALA A  71       0.203  -1.111  36.427  1.00  2.01           O  
ATOM   1052  CB  ALA A  71      -2.849  -0.592  37.369  1.00  2.01           C  
ATOM   1053  H   ALA A  71      -3.928  -0.477  35.108  1.00  2.01           H  
ATOM   1054  HA  ALA A  71      -1.587   0.674  36.189  1.00  2.01           H  
ATOM   1055 1HB  ALA A  71      -2.191  -0.567  38.234  1.00  2.01           H  
ATOM   1056 2HB  ALA A  71      -3.630   0.162  37.475  1.00  2.01           H  
ATOM   1057 3HB  ALA A  71      -3.310  -1.574  37.291  1.00  2.01           H  
ATOM   1058  N   SER A  72      -1.229  -2.496  35.366  1.00  2.08           N  
ATOM   1059  CA  SER A  72      -0.250  -3.567  35.229  1.00  2.08           C  
ATOM   1060  C   SER A  72       0.976  -3.238  34.351  1.00  2.08           C  
ATOM   1061  O   SER A  72       0.830  -2.808  33.197  1.00  2.08           O  
ATOM   1062  CB  SER A  72      -0.918  -4.803  34.646  1.00  2.08           C  
ATOM   1063  OG  SER A  72       0.026  -5.833  34.389  1.00  2.08           O  
ATOM   1064  H   SER A  72      -2.186  -2.643  35.035  1.00  2.08           H  
ATOM   1065  HA  SER A  72       0.054  -3.793  36.241  1.00  2.08           H  
ATOM   1066 1HB  SER A  72      -1.674  -5.161  35.344  1.00  2.08           H  
ATOM   1067 2HB  SER A  72      -1.429  -4.544  33.725  1.00  2.08           H  
ATOM   1068  HG  SER A  72      -0.497  -6.635  34.282  1.00  2.08           H  
ATOM   1069  N   PRO A  73       2.195  -3.640  34.786  1.00  2.11           N  
ATOM   1070  CA  PRO A  73       3.449  -3.484  34.079  1.00  2.11           C  
ATOM   1071  C   PRO A  73       3.457  -4.299  32.807  1.00  2.11           C  
ATOM   1072  O   PRO A  73       4.298  -4.081  31.932  1.00  2.11           O  
ATOM   1073  CB  PRO A  73       4.493  -3.991  35.084  1.00  2.11           C  
ATOM   1074  CG  PRO A  73       3.741  -4.931  35.982  1.00  2.11           C  
ATOM   1075  CD  PRO A  73       2.350  -4.346  36.090  1.00  2.11           C  
ATOM   1076  HA  PRO A  73       3.606  -2.429  33.845  1.00  2.11           H  
ATOM   1077 1HB  PRO A  73       5.310  -4.494  34.544  1.00  2.11           H  
ATOM   1078 2HB  PRO A  73       4.940  -3.150  35.624  1.00  2.11           H  
ATOM   1079 1HG  PRO A  73       3.737  -5.942  35.545  1.00  2.11           H  
ATOM   1080 2HG  PRO A  73       4.247  -5.011  36.956  1.00  2.11           H  
ATOM   1081 1HD  PRO A  73       1.666  -5.195  36.192  1.00  2.11           H  
ATOM   1082 2HD  PRO A  73       2.282  -3.635  36.931  1.00  2.11           H  
ATOM   1083  N   LYS A  74       2.539  -5.262  32.691  1.00  2.09           N  
ATOM   1084  CA  LYS A  74       2.547  -6.068  31.500  1.00  2.09           C  
ATOM   1085  C   LYS A  74       1.820  -5.341  30.385  1.00  2.09           C  
ATOM   1086  O   LYS A  74       2.084  -5.594  29.213  1.00  2.09           O  
ATOM   1087  CB  LYS A  74       1.955  -7.445  31.759  1.00  2.09           C  
ATOM   1088  CG  LYS A  74       2.732  -8.249  32.801  1.00  2.09           C  
ATOM   1089  CD  LYS A  74       4.211  -8.388  32.418  1.00  2.09           C  
ATOM   1090  CE  LYS A  74       4.965  -9.273  33.414  1.00  2.09           C  
ATOM   1091  NZ  LYS A  74       6.445  -9.262  33.174  1.00  2.09           N  
ATOM   1092  H   LYS A  74       1.824  -5.433  33.399  1.00  2.09           H  
ATOM   1093  HA  LYS A  74       3.580  -6.210  31.184  1.00  2.09           H  
ATOM   1094 1HB  LYS A  74       0.924  -7.343  32.098  1.00  2.09           H  
ATOM   1095 2HB  LYS A  74       1.944  -8.006  30.830  1.00  2.09           H  
ATOM   1096 1HG  LYS A  74       2.664  -7.739  33.764  1.00  2.09           H  
ATOM   1097 2HG  LYS A  74       2.294  -9.239  32.905  1.00  2.09           H  
ATOM   1098 1HD  LYS A  74       4.292  -8.820  31.419  1.00  2.09           H  
ATOM   1099 2HD  LYS A  74       4.674  -7.399  32.403  1.00  2.09           H  
ATOM   1100 1HE  LYS A  74       4.767  -8.925  34.426  1.00  2.09           H  
ATOM   1101 2HE  LYS A  74       4.602 -10.298  33.314  1.00  2.09           H  
ATOM   1102 1HZ  LYS A  74       6.900  -9.861  33.849  1.00  2.09           H  
ATOM   1103 2HZ  LYS A  74       6.654  -9.587  32.242  1.00  2.09           H  
ATOM   1104 3HZ  LYS A  74       6.789  -8.317  33.278  1.00  2.09           H  
ATOM   1105  N   LEU A  75       0.904  -4.416  30.712  1.00  2.01           N  
ATOM   1106  CA  LEU A  75       0.256  -3.711  29.617  1.00  2.01           C  
ATOM   1107  C   LEU A  75       1.321  -2.788  29.082  1.00  2.01           C  
ATOM   1108  O   LEU A  75       1.477  -2.628  27.872  1.00  2.01           O  
ATOM   1109  CB  LEU A  75      -0.963  -2.872  30.005  1.00  2.01           C  
ATOM   1110  CG  LEU A  75      -1.707  -2.261  28.736  1.00  2.01           C  
ATOM   1111  CD1 LEU A  75      -2.186  -3.424  27.880  1.00  2.01           C  
ATOM   1112  CD2 LEU A  75      -2.872  -1.333  29.107  1.00  2.01           C  
ATOM   1113  H   LEU A  75       0.705  -4.162  31.679  1.00  2.01           H  
ATOM   1114  HA  LEU A  75      -0.031  -4.420  28.841  1.00  2.01           H  
ATOM   1115 1HB  LEU A  75      -1.644  -3.499  30.552  1.00  2.01           H  
ATOM   1116 2HB  LEU A  75      -0.649  -2.052  30.661  1.00  2.01           H  
ATOM   1117  HG  LEU A  75      -0.994  -1.687  28.155  1.00  2.01           H  
ATOM   1118 1HD1 LEU A  75      -2.670  -3.040  27.007  1.00  2.01           H  
ATOM   1119 2HD1 LEU A  75      -1.336  -4.042  27.590  1.00  2.01           H  
ATOM   1120 3HD1 LEU A  75      -2.889  -4.023  28.435  1.00  2.01           H  
ATOM   1121 1HD2 LEU A  75      -3.330  -0.946  28.196  1.00  2.01           H  
ATOM   1122 2HD2 LEU A  75      -3.613  -1.834  29.681  1.00  2.01           H  
ATOM   1123 3HD2 LEU A  75      -2.500  -0.530  29.667  1.00  2.01           H  
ATOM   1124  N   ARG A  76       2.070  -2.180  30.016  1.00  1.88           N  
ATOM   1125  CA  ARG A  76       3.134  -1.253  29.644  1.00  1.88           C  
ATOM   1126  C   ARG A  76       4.212  -1.955  28.800  1.00  1.88           C  
ATOM   1127  O   ARG A  76       4.652  -1.418  27.770  1.00  1.88           O  
ATOM   1128  CB  ARG A  76       3.760  -0.640  30.896  1.00  1.88           C  
ATOM   1129  CG  ARG A  76       2.837   0.340  31.601  1.00  1.88           C  
ATOM   1130  CD  ARG A  76       3.482   1.197  32.653  1.00  1.88           C  
ATOM   1131  NE  ARG A  76       3.972   0.461  33.810  1.00  1.88           N  
ATOM   1132  CZ  ARG A  76       3.204   0.122  34.874  1.00  1.88           C  
ATOM   1133  NH1 ARG A  76       1.931   0.408  34.872  1.00  1.88           N  
ATOM   1134  NH2 ARG A  76       3.737  -0.504  35.908  1.00  1.88           N  
ATOM   1135  H   ARG A  76       1.862  -2.364  31.003  1.00  1.88           H  
ATOM   1136  HA  ARG A  76       2.696  -0.448  29.052  1.00  1.88           H  
ATOM   1137 1HB  ARG A  76       4.020  -1.427  31.597  1.00  1.88           H  
ATOM   1138 2HB  ARG A  76       4.676  -0.115  30.630  1.00  1.88           H  
ATOM   1139 1HG  ARG A  76       2.460   1.013  30.848  1.00  1.88           H  
ATOM   1140 2HG  ARG A  76       2.001  -0.207  32.057  1.00  1.88           H  
ATOM   1141 1HD  ARG A  76       4.324   1.731  32.211  1.00  1.88           H  
ATOM   1142 2HD  ARG A  76       2.751   1.919  33.009  1.00  1.88           H  
ATOM   1143  HE  ARG A  76       4.954   0.223  33.840  1.00  1.88           H  
ATOM   1144 1HH1 ARG A  76       1.522   0.883  34.079  1.00  1.88           H  
ATOM   1145 2HH1 ARG A  76       1.338   0.112  35.655  1.00  1.88           H  
ATOM   1146 1HH2 ARG A  76       4.720  -0.725  35.911  1.00  1.88           H  
ATOM   1147 2HH2 ARG A  76       3.160  -0.756  36.704  1.00  1.88           H  
ATOM   1148  N   ASP A  77       4.570  -3.195  29.161  1.00  1.76           N  
ATOM   1149  CA  ASP A  77       5.576  -3.913  28.383  1.00  1.76           C  
ATOM   1150  C   ASP A  77       5.030  -4.230  26.994  1.00  1.76           C  
ATOM   1151  O   ASP A  77       5.716  -4.018  25.987  1.00  1.76           O  
ATOM   1152  CB  ASP A  77       5.998  -5.199  29.098  1.00  1.76           C  
ATOM   1153  CG  ASP A  77       7.224  -5.889  28.472  1.00  1.76           C  
ATOM   1154  OD1 ASP A  77       8.278  -5.296  28.473  1.00  1.76           O  
ATOM   1155  OD2 ASP A  77       7.099  -7.013  28.009  1.00  1.76           O  
ATOM   1156  H   ASP A  77       4.206  -3.611  30.019  1.00  1.76           H  
ATOM   1157  HA  ASP A  77       6.451  -3.275  28.272  1.00  1.76           H  
ATOM   1158 1HB  ASP A  77       6.211  -4.973  30.146  1.00  1.76           H  
ATOM   1159 2HB  ASP A  77       5.159  -5.901  29.087  1.00  1.76           H  
ATOM   1160  N   VAL A  78       3.776  -4.673  26.918  1.00  1.64           N  
ATOM   1161  CA  VAL A  78       3.199  -4.962  25.622  1.00  1.64           C  
ATOM   1162  C   VAL A  78       3.115  -3.704  24.774  1.00  1.64           C  
ATOM   1163  O   VAL A  78       3.399  -3.744  23.575  1.00  1.64           O  
ATOM   1164  CB  VAL A  78       1.819  -5.619  25.748  1.00  1.64           C  
ATOM   1165  CG1 VAL A  78       1.180  -5.688  24.388  1.00  1.64           C  
ATOM   1166  CG2 VAL A  78       1.980  -7.034  26.303  1.00  1.64           C  
ATOM   1167  H   VAL A  78       3.224  -4.840  27.760  1.00  1.64           H  
ATOM   1168  HA  VAL A  78       3.848  -5.673  25.116  1.00  1.64           H  
ATOM   1169  HB  VAL A  78       1.185  -5.023  26.411  1.00  1.64           H  
ATOM   1170 1HG1 VAL A  78       0.219  -6.161  24.469  1.00  1.64           H  
ATOM   1171 2HG1 VAL A  78       1.067  -4.683  24.002  1.00  1.64           H  
ATOM   1172 3HG1 VAL A  78       1.809  -6.270  23.717  1.00  1.64           H  
ATOM   1173 1HG2 VAL A  78       1.001  -7.509  26.389  1.00  1.64           H  
ATOM   1174 2HG2 VAL A  78       2.607  -7.611  25.628  1.00  1.64           H  
ATOM   1175 3HG2 VAL A  78       2.449  -7.001  27.280  1.00  1.64           H  
ATOM   1176  N   SER A  79       2.709  -2.583  25.370  1.00  1.53           N  
ATOM   1177  CA  SER A  79       2.591  -1.361  24.597  1.00  1.53           C  
ATOM   1178  C   SER A  79       3.930  -0.898  24.051  1.00  1.53           C  
ATOM   1179  O   SER A  79       4.004  -0.331  22.955  1.00  1.53           O  
ATOM   1180  CB  SER A  79       2.074  -0.249  25.460  1.00  1.53           C  
ATOM   1181  OG  SER A  79       3.055   0.228  26.347  1.00  1.53           O  
ATOM   1182  H   SER A  79       2.466  -2.585  26.357  1.00  1.53           H  
ATOM   1183  HA  SER A  79       1.916  -1.535  23.760  1.00  1.53           H  
ATOM   1184 1HB  SER A  79       1.734   0.513  24.823  1.00  1.53           H  
ATOM   1185 2HB  SER A  79       1.247  -0.586  26.038  1.00  1.53           H  
ATOM   1186  HG  SER A  79       3.465  -0.549  26.761  1.00  1.53           H  
ATOM   1187  N   SER A  80       5.010  -1.193  24.781  1.00  1.42           N  
ATOM   1188  CA  SER A  80       6.331  -0.814  24.334  1.00  1.42           C  
ATOM   1189  C   SER A  80       6.669  -1.629  23.097  1.00  1.42           C  
ATOM   1190  O   SER A  80       7.216  -1.107  22.117  1.00  1.42           O  
ATOM   1191  CB  SER A  80       7.339  -1.060  25.438  1.00  1.42           C  
ATOM   1192  OG  SER A  80       7.081  -0.238  26.541  1.00  1.42           O  
ATOM   1193  H   SER A  80       4.903  -1.638  25.692  1.00  1.42           H  
ATOM   1194  HA  SER A  80       6.328   0.246  24.074  1.00  1.42           H  
ATOM   1195 1HB  SER A  80       7.307  -2.101  25.744  1.00  1.42           H  
ATOM   1196 2HB  SER A  80       8.337  -0.861  25.060  1.00  1.42           H  
ATOM   1197  HG  SER A  80       6.305  -0.636  26.996  1.00  1.42           H  
ATOM   1198  N   ARG A  81       6.321  -2.920  23.142  1.00  1.31           N  
ATOM   1199  CA  ARG A  81       6.577  -3.846  22.045  1.00  1.31           C  
ATOM   1200  C   ARG A  81       5.766  -3.460  20.803  1.00  1.31           C  
ATOM   1201  O   ARG A  81       6.282  -3.491  19.682  1.00  1.31           O  
ATOM   1202  CB  ARG A  81       6.226  -5.256  22.497  1.00  1.31           C  
ATOM   1203  CG  ARG A  81       7.170  -5.820  23.566  1.00  1.31           C  
ATOM   1204  CD  ARG A  81       6.724  -7.147  24.077  1.00  1.31           C  
ATOM   1205  NE  ARG A  81       7.506  -7.564  25.226  1.00  1.31           N  
ATOM   1206  CZ  ARG A  81       8.657  -8.230  25.211  1.00  1.31           C  
ATOM   1207  NH1 ARG A  81       9.219  -8.624  24.084  1.00  1.31           N  
ATOM   1208  NH2 ARG A  81       9.203  -8.474  26.375  1.00  1.31           N  
ATOM   1209  H   ARG A  81       5.885  -3.277  23.996  1.00  1.31           H  
ATOM   1210  HA  ARG A  81       7.638  -3.808  21.801  1.00  1.31           H  
ATOM   1211 1HB  ARG A  81       5.224  -5.275  22.902  1.00  1.31           H  
ATOM   1212 2HB  ARG A  81       6.245  -5.928  21.642  1.00  1.31           H  
ATOM   1213 1HG  ARG A  81       8.162  -5.942  23.136  1.00  1.31           H  
ATOM   1214 2HG  ARG A  81       7.230  -5.132  24.404  1.00  1.31           H  
ATOM   1215 1HD  ARG A  81       5.684  -7.082  24.386  1.00  1.31           H  
ATOM   1216 2HD  ARG A  81       6.830  -7.898  23.300  1.00  1.31           H  
ATOM   1217  HE  ARG A  81       7.172  -7.293  26.167  1.00  1.31           H  
ATOM   1218 1HH1 ARG A  81       8.775  -8.419  23.202  1.00  1.31           H  
ATOM   1219 2HH1 ARG A  81      10.094  -9.127  24.106  1.00  1.31           H  
ATOM   1220 1HH2 ARG A  81       8.699  -8.116  27.212  1.00  1.31           H  
ATOM   1221 2HH2 ARG A  81      10.074  -8.968  26.450  1.00  1.31           H  
ATOM   1222  N   ILE A  82       4.512  -3.035  21.003  1.00  1.20           N  
ATOM   1223  CA  ILE A  82       3.675  -2.622  19.877  1.00  1.20           C  
ATOM   1224  C   ILE A  82       4.222  -1.373  19.219  1.00  1.20           C  
ATOM   1225  O   ILE A  82       4.392  -1.342  17.999  1.00  1.20           O  
ATOM   1226  CB  ILE A  82       2.212  -2.410  20.304  1.00  1.20           C  
ATOM   1227  CG1 ILE A  82       1.612  -3.775  20.678  1.00  1.20           C  
ATOM   1228  CG2 ILE A  82       1.410  -1.714  19.184  1.00  1.20           C  
ATOM   1229  CD1 ILE A  82       0.306  -3.691  21.362  1.00  1.20           C  
ATOM   1230  H   ILE A  82       4.127  -3.044  21.948  1.00  1.20           H  
ATOM   1231  HA  ILE A  82       3.686  -3.420  19.138  1.00  1.20           H  
ATOM   1232  HB  ILE A  82       2.190  -1.789  21.201  1.00  1.20           H  
ATOM   1233 1HG1 ILE A  82       1.490  -4.364  19.772  1.00  1.20           H  
ATOM   1234 2HG1 ILE A  82       2.309  -4.294  21.336  1.00  1.20           H  
ATOM   1235 1HG2 ILE A  82       0.384  -1.569  19.512  1.00  1.20           H  
ATOM   1236 2HG2 ILE A  82       1.856  -0.749  18.957  1.00  1.20           H  
ATOM   1237 3HG2 ILE A  82       1.422  -2.334  18.288  1.00  1.20           H  
ATOM   1238 1HD1 ILE A  82      -0.045  -4.694  21.594  1.00  1.20           H  
ATOM   1239 2HD1 ILE A  82       0.431  -3.128  22.273  1.00  1.20           H  
ATOM   1240 3HD1 ILE A  82      -0.412  -3.195  20.714  1.00  1.20           H  
ATOM   1241  N   PHE A  83       4.549  -0.355  20.013  1.00  1.10           N  
ATOM   1242  CA  PHE A  83       5.133   0.845  19.438  1.00  1.10           C  
ATOM   1243  C   PHE A  83       6.459   0.559  18.769  1.00  1.10           C  
ATOM   1244  O   PHE A  83       6.744   1.116  17.706  1.00  1.10           O  
ATOM   1245  CB  PHE A  83       5.266   1.958  20.459  1.00  1.10           C  
ATOM   1246  CG  PHE A  83       4.022   2.775  20.584  1.00  1.10           C  
ATOM   1247  CD1 PHE A  83       2.792   2.235  20.269  1.00  1.10           C  
ATOM   1248  CD2 PHE A  83       4.081   4.105  20.979  1.00  1.10           C  
ATOM   1249  CE1 PHE A  83       1.655   2.997  20.336  1.00  1.10           C  
ATOM   1250  CE2 PHE A  83       2.937   4.860  21.056  1.00  1.10           C  
ATOM   1251  CZ  PHE A  83       1.719   4.309  20.729  1.00  1.10           C  
ATOM   1252  H   PHE A  83       4.392  -0.415  21.022  1.00  1.10           H  
ATOM   1253  HA  PHE A  83       4.453   1.207  18.671  1.00  1.10           H  
ATOM   1254 1HB  PHE A  83       5.500   1.527  21.438  1.00  1.10           H  
ATOM   1255 2HB  PHE A  83       6.080   2.612  20.178  1.00  1.10           H  
ATOM   1256  HD1 PHE A  83       2.734   1.199  19.951  1.00  1.10           H  
ATOM   1257  HD2 PHE A  83       5.042   4.550  21.226  1.00  1.10           H  
ATOM   1258  HE1 PHE A  83       0.716   2.563  20.070  1.00  1.10           H  
ATOM   1259  HE2 PHE A  83       2.997   5.885  21.366  1.00  1.10           H  
ATOM   1260  HZ  PHE A  83       0.814   4.902  20.783  1.00  1.10           H  
ATOM   1261  N   THR A  84       7.273  -0.318  19.361  1.00  1.01           N  
ATOM   1262  CA  THR A  84       8.548  -0.643  18.756  1.00  1.01           C  
ATOM   1263  C   THR A  84       8.309  -1.250  17.380  1.00  1.01           C  
ATOM   1264  O   THR A  84       8.936  -0.829  16.409  1.00  1.01           O  
ATOM   1265  CB  THR A  84       9.356  -1.626  19.623  1.00  1.01           C  
ATOM   1266  OG1 THR A  84       9.623  -1.028  20.906  1.00  1.01           O  
ATOM   1267  CG2 THR A  84      10.671  -1.953  18.923  1.00  1.01           C  
ATOM   1268  H   THR A  84       7.025  -0.747  20.251  1.00  1.01           H  
ATOM   1269  HA  THR A  84       9.126   0.269  18.633  1.00  1.01           H  
ATOM   1270  HB  THR A  84       8.782  -2.540  19.770  1.00  1.01           H  
ATOM   1271  HG1 THR A  84       8.760  -0.871  21.352  1.00  1.01           H  
ATOM   1272 1HG2 THR A  84      11.244  -2.648  19.534  1.00  1.01           H  
ATOM   1273 2HG2 THR A  84      10.464  -2.411  17.950  1.00  1.01           H  
ATOM   1274 3HG2 THR A  84      11.244  -1.039  18.778  1.00  1.01           H  
ATOM   1275  N   ARG A  85       7.374  -2.201  17.274  1.00  0.93           N  
ATOM   1276  CA  ARG A  85       7.089  -2.806  15.978  1.00  0.93           C  
ATOM   1277  C   ARG A  85       6.495  -1.804  14.987  1.00  0.93           C  
ATOM   1278  O   ARG A  85       6.824  -1.838  13.796  1.00  0.93           O  
ATOM   1279  CB  ARG A  85       6.192  -4.018  16.132  1.00  0.93           C  
ATOM   1280  CG  ARG A  85       6.899  -5.198  16.745  1.00  0.93           C  
ATOM   1281  CD  ARG A  85       6.030  -6.376  16.872  1.00  0.93           C  
ATOM   1282  NE  ARG A  85       6.779  -7.508  17.370  1.00  0.93           N  
ATOM   1283  CZ  ARG A  85       6.325  -8.769  17.438  1.00  0.93           C  
ATOM   1284  NH1 ARG A  85       5.121  -9.083  17.041  1.00  0.93           N  
ATOM   1285  NH2 ARG A  85       7.094  -9.726  17.899  1.00  0.93           N  
ATOM   1286  H   ARG A  85       6.877  -2.526  18.105  1.00  0.93           H  
ATOM   1287  HA  ARG A  85       8.034  -3.165  15.567  1.00  0.93           H  
ATOM   1288 1HB  ARG A  85       5.348  -3.760  16.776  1.00  0.93           H  
ATOM   1289 2HB  ARG A  85       5.797  -4.315  15.165  1.00  0.93           H  
ATOM   1290 1HG  ARG A  85       7.759  -5.463  16.129  1.00  0.93           H  
ATOM   1291 2HG  ARG A  85       7.245  -4.923  17.741  1.00  0.93           H  
ATOM   1292 1HD  ARG A  85       5.228  -6.158  17.577  1.00  0.93           H  
ATOM   1293 2HD  ARG A  85       5.605  -6.637  15.908  1.00  0.93           H  
ATOM   1294  HE  ARG A  85       7.723  -7.333  17.688  1.00  0.93           H  
ATOM   1295 1HH1 ARG A  85       4.498  -8.379  16.672  1.00  0.93           H  
ATOM   1296 2HH1 ARG A  85       4.844 -10.075  17.106  1.00  0.93           H  
ATOM   1297 1HH2 ARG A  85       8.031  -9.532  18.209  1.00  0.93           H  
ATOM   1298 2HH2 ARG A  85       6.715 -10.684  17.919  1.00  0.93           H  
ATOM   1299  N   LEU A  86       5.655  -0.875  15.459  1.00  0.87           N  
ATOM   1300  CA  LEU A  86       5.127   0.135  14.550  1.00  0.87           C  
ATOM   1301  C   LEU A  86       6.276   0.991  14.026  1.00  0.87           C  
ATOM   1302  O   LEU A  86       6.331   1.302  12.837  1.00  0.87           O  
ATOM   1303  CB  LEU A  86       4.081   1.020  15.243  1.00  0.87           C  
ATOM   1304  CG  LEU A  86       2.732   0.359  15.573  1.00  0.87           C  
ATOM   1305  CD1 LEU A  86       1.901   1.320  16.427  1.00  0.87           C  
ATOM   1306  CD2 LEU A  86       2.009   0.022  14.263  1.00  0.87           C  
ATOM   1307  H   LEU A  86       5.371  -0.887  16.439  1.00  0.87           H  
ATOM   1308  HA  LEU A  86       4.655  -0.366  13.707  1.00  0.87           H  
ATOM   1309 1HB  LEU A  86       4.509   1.369  16.180  1.00  0.87           H  
ATOM   1310 2HB  LEU A  86       3.887   1.892  14.617  1.00  0.87           H  
ATOM   1311  HG  LEU A  86       2.896  -0.552  16.143  1.00  0.87           H  
ATOM   1312 1HD1 LEU A  86       0.940   0.865  16.671  1.00  0.87           H  
ATOM   1313 2HD1 LEU A  86       2.436   1.545  17.344  1.00  0.87           H  
ATOM   1314 3HD1 LEU A  86       1.745   2.229  15.867  1.00  0.87           H  
ATOM   1315 1HD2 LEU A  86       1.053  -0.448  14.486  1.00  0.87           H  
ATOM   1316 2HD2 LEU A  86       1.843   0.936  13.691  1.00  0.87           H  
ATOM   1317 3HD2 LEU A  86       2.621  -0.664  13.676  1.00  0.87           H  
ATOM   1318  N   ASN A  87       7.233   1.314  14.900  1.00  0.82           N  
ATOM   1319  CA  ASN A  87       8.403   2.102  14.529  1.00  0.82           C  
ATOM   1320  C   ASN A  87       9.206   1.363  13.468  1.00  0.82           C  
ATOM   1321  O   ASN A  87       9.589   1.948  12.451  1.00  0.82           O  
ATOM   1322  CB  ASN A  87       9.248   2.399  15.758  1.00  0.82           C  
ATOM   1323  CG  ASN A  87      10.387   3.338  15.523  1.00  0.82           C  
ATOM   1324  OD1 ASN A  87      10.199   4.497  15.134  1.00  0.82           O  
ATOM   1325  ND2 ASN A  87      11.583   2.861  15.768  1.00  0.82           N  
ATOM   1326  H   ASN A  87       7.132   1.030  15.874  1.00  0.82           H  
ATOM   1327  HA  ASN A  87       8.067   3.042  14.093  1.00  0.82           H  
ATOM   1328 1HB  ASN A  87       8.608   2.806  16.523  1.00  0.82           H  
ATOM   1329 2HB  ASN A  87       9.656   1.479  16.147  1.00  0.82           H  
ATOM   1330 1HD2 ASN A  87      12.388   3.438  15.641  1.00  0.82           H  
ATOM   1331 2HD2 ASN A  87      11.685   1.918  16.085  1.00  0.82           H  
ATOM   1332  N   GLU A  88       9.430   0.058  13.687  1.00  0.79           N  
ATOM   1333  CA  GLU A  88      10.181  -0.747  12.732  1.00  0.79           C  
ATOM   1334  C   GLU A  88       9.463  -0.780  11.386  1.00  0.79           C  
ATOM   1335  O   GLU A  88      10.118  -0.719  10.341  1.00  0.79           O  
ATOM   1336  CB  GLU A  88      10.363  -2.192  13.232  1.00  0.79           C  
ATOM   1337  CG  GLU A  88      11.291  -2.377  14.427  1.00  0.79           C  
ATOM   1338  CD  GLU A  88      11.322  -3.820  14.915  1.00  0.79           C  
ATOM   1339  OE1 GLU A  88      10.565  -4.617  14.405  1.00  0.79           O  
ATOM   1340  OE2 GLU A  88      12.102  -4.119  15.789  1.00  0.79           O  
ATOM   1341  H   GLU A  88       9.094  -0.365  14.553  1.00  0.79           H  
ATOM   1342  HA  GLU A  88      11.160  -0.296  12.591  1.00  0.79           H  
ATOM   1343 1HB  GLU A  88       9.392  -2.614  13.488  1.00  0.79           H  
ATOM   1344 2HB  GLU A  88      10.779  -2.788  12.429  1.00  0.79           H  
ATOM   1345 1HG  GLU A  88      12.298  -2.079  14.140  1.00  0.79           H  
ATOM   1346 2HG  GLU A  88      10.967  -1.729  15.234  1.00  0.79           H  
ATOM   1347  N   PHE A  89       8.121  -0.842  11.401  1.00  0.77           N  
ATOM   1348  CA  PHE A  89       7.360  -0.890  10.159  1.00  0.77           C  
ATOM   1349  C   PHE A  89       7.527   0.419   9.431  1.00  0.77           C  
ATOM   1350  O   PHE A  89       7.802   0.430   8.233  1.00  0.77           O  
ATOM   1351  CB  PHE A  89       5.866  -1.174  10.379  1.00  0.77           C  
ATOM   1352  CG  PHE A  89       5.078  -1.257   9.050  1.00  0.77           C  
ATOM   1353  CD1 PHE A  89       3.825  -1.843   8.980  1.00  0.77           C  
ATOM   1354  CD2 PHE A  89       5.608  -0.742   7.869  1.00  0.77           C  
ATOM   1355  CE1 PHE A  89       3.147  -1.914   7.763  1.00  0.77           C  
ATOM   1356  CE2 PHE A  89       4.920  -0.814   6.687  1.00  0.77           C  
ATOM   1357  CZ  PHE A  89       3.701  -1.404   6.639  1.00  0.77           C  
ATOM   1358  H   PHE A  89       7.631  -0.910  12.295  1.00  0.77           H  
ATOM   1359  HA  PHE A  89       7.766  -1.682   9.529  1.00  0.77           H  
ATOM   1360 1HB  PHE A  89       5.745  -2.110  10.924  1.00  0.77           H  
ATOM   1361 2HB  PHE A  89       5.432  -0.380  10.988  1.00  0.77           H  
ATOM   1362  HD1 PHE A  89       3.378  -2.254   9.882  1.00  0.77           H  
ATOM   1363  HD2 PHE A  89       6.580  -0.277   7.880  1.00  0.77           H  
ATOM   1364  HE1 PHE A  89       2.172  -2.374   7.696  1.00  0.77           H  
ATOM   1365  HE2 PHE A  89       5.350  -0.408   5.783  1.00  0.77           H  
ATOM   1366  HZ  PHE A  89       3.168  -1.464   5.711  1.00  0.77           H  
ATOM   1367  N   VAL A  90       7.380   1.529  10.143  1.00  0.76           N  
ATOM   1368  CA  VAL A  90       7.516   2.819   9.504  1.00  0.76           C  
ATOM   1369  C   VAL A  90       8.905   2.965   8.889  1.00  0.76           C  
ATOM   1370  O   VAL A  90       9.035   3.304   7.713  1.00  0.76           O  
ATOM   1371  CB  VAL A  90       7.301   3.944  10.531  1.00  0.76           C  
ATOM   1372  CG1 VAL A  90       7.661   5.260   9.940  1.00  0.76           C  
ATOM   1373  CG2 VAL A  90       5.856   4.016  10.960  1.00  0.76           C  
ATOM   1374  H   VAL A  90       7.159   1.471  11.138  1.00  0.76           H  
ATOM   1375  HA  VAL A  90       6.765   2.901   8.719  1.00  0.76           H  
ATOM   1376  HB  VAL A  90       7.938   3.756  11.399  1.00  0.76           H  
ATOM   1377 1HG1 VAL A  90       7.497   6.003  10.698  1.00  0.76           H  
ATOM   1378 2HG1 VAL A  90       8.708   5.260   9.636  1.00  0.76           H  
ATOM   1379 3HG1 VAL A  90       7.031   5.467   9.076  1.00  0.76           H  
ATOM   1380 1HG2 VAL A  90       5.753   4.814  11.688  1.00  0.76           H  
ATOM   1381 2HG2 VAL A  90       5.243   4.232  10.099  1.00  0.76           H  
ATOM   1382 3HG2 VAL A  90       5.547   3.081  11.403  1.00  0.76           H  
ATOM   1383  N   ASN A  91       9.944   2.620   9.648  1.00  0.76           N  
ATOM   1384  CA  ASN A  91      11.313   2.738   9.160  1.00  0.76           C  
ATOM   1385  C   ASN A  91      11.608   1.842   7.953  1.00  0.76           C  
ATOM   1386  O   ASN A  91      12.368   2.227   7.060  1.00  0.76           O  
ATOM   1387  CB  ASN A  91      12.278   2.459  10.291  1.00  0.76           C  
ATOM   1388  CG  ASN A  91      12.311   3.607  11.275  1.00  0.76           C  
ATOM   1389  OD1 ASN A  91      11.926   4.739  10.944  1.00  0.76           O  
ATOM   1390  ND2 ASN A  91      12.771   3.350  12.468  1.00  0.76           N  
ATOM   1391  H   ASN A  91       9.785   2.307  10.606  1.00  0.76           H  
ATOM   1392  HA  ASN A  91      11.463   3.766   8.836  1.00  0.76           H  
ATOM   1393 1HB  ASN A  91      11.967   1.551  10.815  1.00  0.76           H  
ATOM   1394 2HB  ASN A  91      13.276   2.290   9.893  1.00  0.76           H  
ATOM   1395 1HD2 ASN A  91      12.818   4.084  13.147  1.00  0.76           H  
ATOM   1396 2HD2 ASN A  91      13.074   2.428  12.700  1.00  0.76           H  
ATOM   1397  N   ASN A  92      10.977   0.671   7.898  1.00  0.77           N  
ATOM   1398  CA  ASN A  92      11.170  -0.261   6.799  1.00  0.77           C  
ATOM   1399  C   ASN A  92      10.039  -0.191   5.785  1.00  0.77           C  
ATOM   1400  O   ASN A  92       9.968  -1.020   4.882  1.00  0.77           O  
ATOM   1401  CB  ASN A  92      11.297  -1.677   7.330  1.00  0.77           C  
ATOM   1402  CG  ASN A  92      12.583  -1.926   8.062  1.00  0.77           C  
ATOM   1403  OD1 ASN A  92      13.630  -2.139   7.432  1.00  0.77           O  
ATOM   1404  ND2 ASN A  92      12.535  -1.877   9.366  1.00  0.77           N  
ATOM   1405  H   ASN A  92      10.373   0.383   8.670  1.00  0.77           H  
ATOM   1406  HA  ASN A  92      12.091   0.002   6.279  1.00  0.77           H  
ATOM   1407 1HB  ASN A  92      10.463  -1.876   8.009  1.00  0.77           H  
ATOM   1408 2HB  ASN A  92      11.217  -2.388   6.504  1.00  0.77           H  
ATOM   1409 1HD2 ASN A  92      13.361  -2.026   9.907  1.00  0.77           H  
ATOM   1410 2HD2 ASN A  92      11.652  -1.656   9.826  1.00  0.77           H  
ATOM   1411  N   ALA A  93       9.186   0.821   5.885  1.00  0.79           N  
ATOM   1412  CA  ALA A  93       8.047   0.970   4.996  1.00  0.79           C  
ATOM   1413  C   ALA A  93       8.444   1.091   3.537  1.00  0.79           C  
ATOM   1414  O   ALA A  93       7.706   0.665   2.654  1.00  0.79           O  
ATOM   1415  CB  ALA A  93       7.259   2.183   5.402  1.00  0.79           C  
ATOM   1416  H   ALA A  93       9.291   1.516   6.625  1.00  0.79           H  
ATOM   1417  HA  ALA A  93       7.428   0.082   5.091  1.00  0.79           H  
ATOM   1418 1HB  ALA A  93       6.427   2.278   4.755  1.00  0.79           H  
ATOM   1419 2HB  ALA A  93       6.926   2.079   6.428  1.00  0.79           H  
ATOM   1420 3HB  ALA A  93       7.884   3.056   5.316  1.00  0.79           H  
ATOM   1421  N   ALA A  94       9.603   1.689   3.274  1.00  0.82           N  
ATOM   1422  CA  ALA A  94      10.070   1.889   1.907  1.00  0.82           C  
ATOM   1423  C   ALA A  94      10.726   0.631   1.318  1.00  0.82           C  
ATOM   1424  O   ALA A  94      11.104   0.621   0.145  1.00  0.82           O  
ATOM   1425  CB  ALA A  94      11.060   3.038   1.864  1.00  0.82           C  
ATOM   1426  H   ALA A  94      10.169   2.011   4.046  1.00  0.82           H  
ATOM   1427  HA  ALA A  94       9.205   2.139   1.290  1.00  0.82           H  
ATOM   1428 1HB  ALA A  94      11.378   3.206   0.836  1.00  0.82           H  
ATOM   1429 2HB  ALA A  94      10.584   3.940   2.250  1.00  0.82           H  
ATOM   1430 3HB  ALA A  94      11.925   2.790   2.479  1.00  0.82           H  
ATOM   1431  N   ASN A  95      10.909  -0.413   2.131  1.00  0.85           N  
ATOM   1432  CA  ASN A  95      11.535  -1.643   1.667  1.00  0.85           C  
ATOM   1433  C   ASN A  95      10.531  -2.780   1.709  1.00  0.85           C  
ATOM   1434  O   ASN A  95      10.402  -3.480   2.715  1.00  0.85           O  
ATOM   1435  CB  ASN A  95      12.775  -1.939   2.496  1.00  0.85           C  
ATOM   1436  CG  ASN A  95      13.519  -3.198   2.084  1.00  0.85           C  
ATOM   1437  OD1 ASN A  95      12.916  -4.201   1.666  1.00  0.85           O  
ATOM   1438  ND2 ASN A  95      14.825  -3.154   2.188  1.00  0.85           N  
ATOM   1439  H   ASN A  95      10.568  -0.388   3.091  1.00  0.85           H  
ATOM   1440  HA  ASN A  95      11.837  -1.515   0.628  1.00  0.85           H  
ATOM   1441 1HB  ASN A  95      13.459  -1.092   2.430  1.00  0.85           H  
ATOM   1442 2HB  ASN A  95      12.482  -2.037   3.547  1.00  0.85           H  
ATOM   1443 1HD2 ASN A  95      15.376  -3.947   1.925  1.00  0.85           H  
ATOM   1444 2HD2 ASN A  95      15.270  -2.323   2.522  1.00  0.85           H  
ATOM   1445  N   ALA A  96       9.882  -3.026   0.570  1.00  0.88           N  
ATOM   1446  CA  ALA A  96       8.804  -4.006   0.496  1.00  0.88           C  
ATOM   1447  C   ALA A  96       9.257  -5.404   0.915  1.00  0.88           C  
ATOM   1448  O   ALA A  96       8.467  -6.169   1.476  1.00  0.88           O  
ATOM   1449  CB  ALA A  96       8.245  -4.052  -0.915  1.00  0.88           C  
ATOM   1450  H   ALA A  96      10.084  -2.446  -0.235  1.00  0.88           H  
ATOM   1451  HA  ALA A  96       8.018  -3.683   1.174  1.00  0.88           H  
ATOM   1452 1HB  ALA A  96       7.415  -4.758  -0.953  1.00  0.88           H  
ATOM   1453 2HB  ALA A  96       7.891  -3.058  -1.197  1.00  0.88           H  
ATOM   1454 3HB  ALA A  96       9.024  -4.371  -1.605  1.00  0.88           H  
ATOM   1455  N   GLY A  97      10.511  -5.755   0.616  1.00  0.89           N  
ATOM   1456  CA  GLY A  97      11.047  -7.069   0.963  1.00  0.89           C  
ATOM   1457  C   GLY A  97      11.058  -7.295   2.475  1.00  0.89           C  
ATOM   1458  O   GLY A  97      10.454  -8.250   2.983  1.00  0.89           O  
ATOM   1459  H   GLY A  97      11.113  -5.079   0.166  1.00  0.89           H  
ATOM   1460 1HA  GLY A  97      10.451  -7.843   0.480  1.00  0.89           H  
ATOM   1461 2HA  GLY A  97      12.062  -7.154   0.575  1.00  0.89           H  
ATOM   1462  N   LYS A  98      11.743  -6.401   3.199  1.00  0.89           N  
ATOM   1463  CA  LYS A  98      11.822  -6.529   4.651  1.00  0.89           C  
ATOM   1464  C   LYS A  98      10.460  -6.325   5.274  1.00  0.89           C  
ATOM   1465  O   LYS A  98      10.092  -7.024   6.218  1.00  0.89           O  
ATOM   1466  CB  LYS A  98      12.811  -5.537   5.260  1.00  0.89           C  
ATOM   1467  CG  LYS A  98      14.274  -5.823   4.973  1.00  0.89           C  
ATOM   1468  CD  LYS A  98      15.171  -4.787   5.648  1.00  0.89           C  
ATOM   1469  CE  LYS A  98      16.645  -5.057   5.384  1.00  0.89           C  
ATOM   1470  NZ  LYS A  98      17.522  -4.044   6.042  1.00  0.89           N  
ATOM   1471  H   LYS A  98      12.198  -5.624   2.722  1.00  0.89           H  
ATOM   1472  HA  LYS A  98      12.152  -7.538   4.892  1.00  0.89           H  
ATOM   1473 1HB  LYS A  98      12.589  -4.536   4.881  1.00  0.89           H  
ATOM   1474 2HB  LYS A  98      12.677  -5.506   6.342  1.00  0.89           H  
ATOM   1475 1HG  LYS A  98      14.534  -6.817   5.336  1.00  0.89           H  
ATOM   1476 2HG  LYS A  98      14.438  -5.791   3.896  1.00  0.89           H  
ATOM   1477 1HD  LYS A  98      14.916  -3.793   5.272  1.00  0.89           H  
ATOM   1478 2HD  LYS A  98      14.993  -4.798   6.725  1.00  0.89           H  
ATOM   1479 1HE  LYS A  98      16.901  -6.045   5.762  1.00  0.89           H  
ATOM   1480 2HE  LYS A  98      16.823  -5.033   4.308  1.00  0.89           H  
ATOM   1481 1HZ  LYS A  98      18.491  -4.254   5.844  1.00  0.89           H  
ATOM   1482 2HZ  LYS A  98      17.299  -3.123   5.690  1.00  0.89           H  
ATOM   1483 3HZ  LYS A  98      17.370  -4.067   7.040  1.00  0.89           H  
ATOM   1484  N   MET A  99       9.692  -5.390   4.724  1.00  0.88           N  
ATOM   1485  CA  MET A  99       8.372  -5.093   5.240  1.00  0.88           C  
ATOM   1486  C   MET A  99       7.513  -6.342   5.207  1.00  0.88           C  
ATOM   1487  O   MET A  99       6.864  -6.682   6.196  1.00  0.88           O  
ATOM   1488  CB  MET A  99       7.722  -4.021   4.397  1.00  0.88           C  
ATOM   1489  CG  MET A  99       6.373  -3.599   4.846  1.00  0.88           C  
ATOM   1490  SD  MET A  99       5.578  -2.561   3.634  1.00  0.88           S  
ATOM   1491  CE  MET A  99       5.077  -3.838   2.478  1.00  0.88           C  
ATOM   1492  H   MET A  99      10.033  -4.840   3.936  1.00  0.88           H  
ATOM   1493  HA  MET A  99       8.460  -4.758   6.273  1.00  0.88           H  
ATOM   1494 1HB  MET A  99       8.365  -3.136   4.374  1.00  0.88           H  
ATOM   1495 2HB  MET A  99       7.631  -4.379   3.382  1.00  0.88           H  
ATOM   1496 1HG  MET A  99       5.761  -4.474   5.012  1.00  0.88           H  
ATOM   1497 2HG  MET A  99       6.460  -3.053   5.781  1.00  0.88           H  
ATOM   1498 1HE  MET A  99       4.560  -3.390   1.639  1.00  0.88           H  
ATOM   1499 2HE  MET A  99       5.954  -4.379   2.121  1.00  0.88           H  
ATOM   1500 3HE  MET A  99       4.407  -4.537   2.981  1.00  0.88           H  
ATOM   1501  N   SER A 100       7.519  -7.042   4.067  1.00  0.88           N  
ATOM   1502  CA  SER A 100       6.726  -8.243   3.911  1.00  0.88           C  
ATOM   1503  C   SER A 100       7.158  -9.309   4.908  1.00  0.88           C  
ATOM   1504  O   SER A 100       6.314  -9.992   5.501  1.00  0.88           O  
ATOM   1505  CB  SER A 100       6.887  -8.781   2.500  1.00  0.88           C  
ATOM   1506  OG  SER A 100       6.364  -7.887   1.561  1.00  0.88           O  
ATOM   1507  H   SER A 100       8.066  -6.723   3.267  1.00  0.88           H  
ATOM   1508  HA  SER A 100       5.681  -7.995   4.089  1.00  0.88           H  
ATOM   1509 1HB  SER A 100       7.946  -8.949   2.293  1.00  0.88           H  
ATOM   1510 2HB  SER A 100       6.381  -9.739   2.418  1.00  0.88           H  
ATOM   1511  HG  SER A 100       7.011  -7.145   1.528  1.00  0.88           H  
ATOM   1512  N   ALA A 101       8.473  -9.459   5.114  1.00  0.88           N  
ATOM   1513  CA  ALA A 101       8.950 -10.451   6.071  1.00  0.88           C  
ATOM   1514  C   ALA A 101       8.455 -10.139   7.484  1.00  0.88           C  
ATOM   1515  O   ALA A 101       7.987 -11.028   8.207  1.00  0.88           O  
ATOM   1516  CB  ALA A 101      10.466 -10.487   6.058  1.00  0.88           C  
ATOM   1517  H   ALA A 101       9.143  -8.893   4.584  1.00  0.88           H  
ATOM   1518  HA  ALA A 101       8.558 -11.424   5.777  1.00  0.88           H  
ATOM   1519 1HB  ALA A 101      10.820 -11.242   6.757  1.00  0.88           H  
ATOM   1520 2HB  ALA A 101      10.814 -10.725   5.053  1.00  0.88           H  
ATOM   1521 3HB  ALA A 101      10.851  -9.512   6.351  1.00  0.88           H  
ATOM   1522  N   MET A 102       8.518  -8.855   7.852  1.00  0.91           N  
ATOM   1523  CA  MET A 102       8.083  -8.403   9.166  1.00  0.91           C  
ATOM   1524  C   MET A 102       6.605  -8.608   9.354  1.00  0.91           C  
ATOM   1525  O   MET A 102       6.172  -9.177  10.356  1.00  0.91           O  
ATOM   1526  CB  MET A 102       8.390  -6.928   9.320  1.00  0.91           C  
ATOM   1527  CG  MET A 102       9.840  -6.569   9.453  1.00  0.91           C  
ATOM   1528  SD  MET A 102      10.036  -4.815   9.299  1.00  0.91           S  
ATOM   1529  CE  MET A 102       9.091  -4.396  10.722  1.00  0.91           C  
ATOM   1530  H   MET A 102       8.913  -8.172   7.205  1.00  0.91           H  
ATOM   1531  HA  MET A 102       8.606  -8.975   9.928  1.00  0.91           H  
ATOM   1532 1HB  MET A 102       8.008  -6.392   8.458  1.00  0.91           H  
ATOM   1533 2HB  MET A 102       7.869  -6.547  10.193  1.00  0.91           H  
ATOM   1534 1HG  MET A 102      10.213  -6.879  10.429  1.00  0.91           H  
ATOM   1535 2HG  MET A 102      10.427  -7.063   8.682  1.00  0.91           H  
ATOM   1536 1HE  MET A 102       9.061  -3.351  10.819  1.00  0.91           H  
ATOM   1537 2HE  MET A 102       8.079  -4.771  10.603  1.00  0.91           H  
ATOM   1538 3HE  MET A 102       9.544  -4.836  11.615  1.00  0.91           H  
ATOM   1539  N   LEU A 103       5.826  -8.184   8.368  1.00  0.94           N  
ATOM   1540  CA  LEU A 103       4.390  -8.297   8.455  1.00  0.94           C  
ATOM   1541  C   LEU A 103       3.932  -9.736   8.482  1.00  0.94           C  
ATOM   1542  O   LEU A 103       2.978 -10.065   9.185  1.00  0.94           O  
ATOM   1543  CB  LEU A 103       3.726  -7.559   7.303  1.00  0.94           C  
ATOM   1544  CG  LEU A 103       3.833  -6.045   7.357  1.00  0.94           C  
ATOM   1545  CD1 LEU A 103       3.212  -5.441   6.090  1.00  0.94           C  
ATOM   1546  CD2 LEU A 103       3.146  -5.579   8.609  1.00  0.94           C  
ATOM   1547  H   LEU A 103       6.241  -7.742   7.549  1.00  0.94           H  
ATOM   1548  HA  LEU A 103       4.074  -7.827   9.383  1.00  0.94           H  
ATOM   1549 1HB  LEU A 103       4.181  -7.895   6.369  1.00  0.94           H  
ATOM   1550 2HB  LEU A 103       2.685  -7.811   7.291  1.00  0.94           H  
ATOM   1551  HG  LEU A 103       4.878  -5.746   7.389  1.00  0.94           H  
ATOM   1552 1HD1 LEU A 103       3.292  -4.359   6.123  1.00  0.94           H  
ATOM   1553 2HD1 LEU A 103       3.743  -5.816   5.215  1.00  0.94           H  
ATOM   1554 3HD1 LEU A 103       2.162  -5.727   6.028  1.00  0.94           H  
ATOM   1555 1HD2 LEU A 103       3.205  -4.519   8.678  1.00  0.94           H  
ATOM   1556 2HD2 LEU A 103       2.119  -5.884   8.576  1.00  0.94           H  
ATOM   1557 3HD2 LEU A 103       3.630  -6.024   9.477  1.00  0.94           H  
ATOM   1558  N   SER A 104       4.610 -10.612   7.741  1.00  1.00           N  
ATOM   1559  CA  SER A 104       4.229 -12.009   7.740  1.00  1.00           C  
ATOM   1560  C   SER A 104       4.432 -12.583   9.135  1.00  1.00           C  
ATOM   1561  O   SER A 104       3.577 -13.309   9.651  1.00  1.00           O  
ATOM   1562  CB  SER A 104       5.078 -12.776   6.749  1.00  1.00           C  
ATOM   1563  OG  SER A 104       4.843 -12.330   5.439  1.00  1.00           O  
ATOM   1564  H   SER A 104       5.381 -10.309   7.145  1.00  1.00           H  
ATOM   1565  HA  SER A 104       3.176 -12.091   7.470  1.00  1.00           H  
ATOM   1566 1HB  SER A 104       6.133 -12.644   6.996  1.00  1.00           H  
ATOM   1567 2HB  SER A 104       4.851 -13.836   6.823  1.00  1.00           H  
ATOM   1568  HG  SER A 104       5.232 -11.423   5.400  1.00  1.00           H  
ATOM   1569  N   GLN A 105       5.555 -12.235   9.773  1.00  1.06           N  
ATOM   1570  CA  GLN A 105       5.817 -12.752  11.105  1.00  1.06           C  
ATOM   1571  C   GLN A 105       4.849 -12.174  12.119  1.00  1.06           C  
ATOM   1572  O   GLN A 105       4.257 -12.908  12.915  1.00  1.06           O  
ATOM   1573  CB  GLN A 105       7.249 -12.421  11.534  1.00  1.06           C  
ATOM   1574  CG  GLN A 105       7.656 -13.005  12.895  1.00  1.06           C  
ATOM   1575  CD  GLN A 105       7.678 -14.537  12.915  1.00  1.06           C  
ATOM   1576  OE1 GLN A 105       7.960 -15.182  11.895  1.00  1.06           O  
ATOM   1577  NE2 GLN A 105       7.393 -15.126  14.079  1.00  1.06           N  
ATOM   1578  H   GLN A 105       6.248 -11.638   9.314  1.00  1.06           H  
ATOM   1579  HA  GLN A 105       5.688 -13.832  11.089  1.00  1.06           H  
ATOM   1580 1HB  GLN A 105       7.945 -12.786  10.778  1.00  1.06           H  
ATOM   1581 2HB  GLN A 105       7.366 -11.334  11.581  1.00  1.06           H  
ATOM   1582 1HG  GLN A 105       8.651 -12.645  13.148  1.00  1.06           H  
ATOM   1583 2HG  GLN A 105       6.937 -12.667  13.650  1.00  1.06           H  
ATOM   1584 1HE2 GLN A 105       7.398 -16.121  14.154  1.00  1.06           H  
ATOM   1585 2HE2 GLN A 105       7.167 -14.557  14.910  1.00  1.06           H  
ATOM   1586  N   PHE A 106       4.632 -10.863  12.063  1.00  1.12           N  
ATOM   1587  CA  PHE A 106       3.780 -10.235  13.051  1.00  1.12           C  
ATOM   1588  C   PHE A 106       2.373 -10.776  12.918  1.00  1.12           C  
ATOM   1589  O   PHE A 106       1.716 -11.095  13.913  1.00  1.12           O  
ATOM   1590  CB  PHE A 106       3.745  -8.720  12.836  1.00  1.12           C  
ATOM   1591  CG  PHE A 106       5.082  -8.029  13.057  1.00  1.12           C  
ATOM   1592  CD1 PHE A 106       6.144  -8.692  13.663  1.00  1.12           C  
ATOM   1593  CD2 PHE A 106       5.274  -6.712  12.642  1.00  1.12           C  
ATOM   1594  CE1 PHE A 106       7.362  -8.056  13.842  1.00  1.12           C  
ATOM   1595  CE2 PHE A 106       6.485  -6.079  12.828  1.00  1.12           C  
ATOM   1596  CZ  PHE A 106       7.532  -6.751  13.426  1.00  1.12           C  
ATOM   1597  H   PHE A 106       5.105 -10.292  11.364  1.00  1.12           H  
ATOM   1598  HA  PHE A 106       4.159 -10.465  14.049  1.00  1.12           H  
ATOM   1599 1HB  PHE A 106       3.424  -8.514  11.814  1.00  1.12           H  
ATOM   1600 2HB  PHE A 106       3.012  -8.274  13.507  1.00  1.12           H  
ATOM   1601  HD1 PHE A 106       6.013  -9.724  13.992  1.00  1.12           H  
ATOM   1602  HD2 PHE A 106       4.452  -6.180  12.165  1.00  1.12           H  
ATOM   1603  HE1 PHE A 106       8.188  -8.587  14.314  1.00  1.12           H  
ATOM   1604  HE2 PHE A 106       6.619  -5.046  12.503  1.00  1.12           H  
ATOM   1605  HZ  PHE A 106       8.495  -6.246  13.571  1.00  1.12           H  
ATOM   1606  N   ALA A 107       1.912 -10.924  11.678  1.00  1.20           N  
ATOM   1607  CA  ALA A 107       0.576 -11.406  11.450  1.00  1.20           C  
ATOM   1608  C   ALA A 107       0.387 -12.797  11.999  1.00  1.20           C  
ATOM   1609  O   ALA A 107      -0.608 -13.063  12.669  1.00  1.20           O  
ATOM   1610  CB  ALA A 107       0.285 -11.396   9.982  1.00  1.20           C  
ATOM   1611  H   ALA A 107       2.481 -10.670  10.872  1.00  1.20           H  
ATOM   1612  HA  ALA A 107      -0.110 -10.742  11.965  1.00  1.20           H  
ATOM   1613 1HB  ALA A 107      -0.705 -11.732   9.814  1.00  1.20           H  
ATOM   1614 2HB  ALA A 107       0.398 -10.385   9.601  1.00  1.20           H  
ATOM   1615 3HB  ALA A 107       0.984 -12.057   9.469  1.00  1.20           H  
ATOM   1616  N   LYS A 108       1.364 -13.680  11.803  1.00  1.28           N  
ATOM   1617  CA  LYS A 108       1.214 -15.027  12.326  1.00  1.28           C  
ATOM   1618  C   LYS A 108       1.149 -15.019  13.846  1.00  1.28           C  
ATOM   1619  O   LYS A 108       0.352 -15.750  14.448  1.00  1.28           O  
ATOM   1620  CB  LYS A 108       2.360 -15.913  11.846  1.00  1.28           C  
ATOM   1621  CG  LYS A 108       2.298 -16.270  10.363  1.00  1.28           C  
ATOM   1622  CD  LYS A 108       3.502 -17.102   9.961  1.00  1.28           C  
ATOM   1623  CE  LYS A 108       3.485 -17.441   8.482  1.00  1.28           C  
ATOM   1624  NZ  LYS A 108       4.682 -18.242   8.089  1.00  1.28           N  
ATOM   1625  H   LYS A 108       2.192 -13.438  11.251  1.00  1.28           H  
ATOM   1626  HA  LYS A 108       0.278 -15.440  11.953  1.00  1.28           H  
ATOM   1627 1HB  LYS A 108       3.309 -15.390  12.019  1.00  1.28           H  
ATOM   1628 2HB  LYS A 108       2.382 -16.833  12.424  1.00  1.28           H  
ATOM   1629 1HG  LYS A 108       1.390 -16.841  10.170  1.00  1.28           H  
ATOM   1630 2HG  LYS A 108       2.261 -15.365   9.767  1.00  1.28           H  
ATOM   1631 1HD  LYS A 108       4.412 -16.537  10.182  1.00  1.28           H  
ATOM   1632 2HD  LYS A 108       3.517 -18.025  10.538  1.00  1.28           H  
ATOM   1633 1HE  LYS A 108       2.585 -18.010   8.253  1.00  1.28           H  
ATOM   1634 2HE  LYS A 108       3.474 -16.514   7.905  1.00  1.28           H  
ATOM   1635 1HZ  LYS A 108       4.643 -18.448   7.102  1.00  1.28           H  
ATOM   1636 2HZ  LYS A 108       5.519 -17.711   8.293  1.00  1.28           H  
ATOM   1637 3HZ  LYS A 108       4.695 -19.105   8.613  1.00  1.28           H  
ATOM   1638  N   GLU A 109       1.957 -14.168  14.481  1.00  1.38           N  
ATOM   1639  CA  GLU A 109       1.940 -14.112  15.934  1.00  1.38           C  
ATOM   1640  C   GLU A 109       0.589 -13.611  16.444  1.00  1.38           C  
ATOM   1641  O   GLU A 109       0.078 -14.122  17.440  1.00  1.38           O  
ATOM   1642  CB  GLU A 109       3.087 -13.245  16.468  1.00  1.38           C  
ATOM   1643  CG  GLU A 109       4.475 -13.866  16.239  1.00  1.38           C  
ATOM   1644  CD  GLU A 109       5.628 -13.053  16.778  1.00  1.38           C  
ATOM   1645  OE1 GLU A 109       5.405 -12.047  17.434  1.00  1.38           O  
ATOM   1646  OE2 GLU A 109       6.753 -13.423  16.492  1.00  1.38           O  
ATOM   1647  H   GLU A 109       2.605 -13.580  13.949  1.00  1.38           H  
ATOM   1648  HA  GLU A 109       2.084 -15.123  16.313  1.00  1.38           H  
ATOM   1649 1HB  GLU A 109       3.067 -12.271  15.972  1.00  1.38           H  
ATOM   1650 2HB  GLU A 109       2.955 -13.077  17.536  1.00  1.38           H  
ATOM   1651 1HG  GLU A 109       4.494 -14.849  16.708  1.00  1.38           H  
ATOM   1652 2HG  GLU A 109       4.616 -14.013  15.170  1.00  1.38           H  
ATOM   1653  N   HIS A 110      -0.026 -12.655  15.733  1.00  1.50           N  
ATOM   1654  CA  HIS A 110      -1.319 -12.119  16.157  1.00  1.50           C  
ATOM   1655  C   HIS A 110      -2.443 -13.130  15.933  1.00  1.50           C  
ATOM   1656  O   HIS A 110      -3.256 -13.381  16.833  1.00  1.50           O  
ATOM   1657  CB  HIS A 110      -1.660 -10.842  15.397  1.00  1.50           C  
ATOM   1658  CG  HIS A 110      -0.790  -9.664  15.715  1.00  1.50           C  
ATOM   1659  ND1 HIS A 110      -0.654  -9.159  16.990  1.00  1.50           N  
ATOM   1660  CD2 HIS A 110      -0.036  -8.872  14.913  1.00  1.50           C  
ATOM   1661  CE1 HIS A 110       0.167  -8.122  16.965  1.00  1.50           C  
ATOM   1662  NE2 HIS A 110       0.555  -7.924  15.717  1.00  1.50           N  
ATOM   1663  H   HIS A 110       0.445 -12.263  14.915  1.00  1.50           H  
ATOM   1664  HA  HIS A 110      -1.286 -11.880  17.215  1.00  1.50           H  
ATOM   1665 1HB  HIS A 110      -1.552 -11.052  14.339  1.00  1.50           H  
ATOM   1666 2HB  HIS A 110      -2.703 -10.572  15.570  1.00  1.50           H  
ATOM   1667  HD1 HIS A 110      -1.096  -9.511  17.814  1.00  1.50           H  
ATOM   1668  HD2 HIS A 110       0.155  -8.875  13.840  1.00  1.50           H  
ATOM   1669  HE1 HIS A 110       0.408  -7.584  17.882  1.00  1.50           H  
ATOM   1670  N   VAL A 111      -2.411 -13.810  14.782  1.00  1.62           N  
ATOM   1671  CA  VAL A 111      -3.416 -14.811  14.447  1.00  1.62           C  
ATOM   1672  C   VAL A 111      -3.377 -15.914  15.494  1.00  1.62           C  
ATOM   1673  O   VAL A 111      -4.421 -16.401  15.935  1.00  1.62           O  
ATOM   1674  CB  VAL A 111      -3.204 -15.371  13.025  1.00  1.62           C  
ATOM   1675  CG1 VAL A 111      -4.109 -16.562  12.763  1.00  1.62           C  
ATOM   1676  CG2 VAL A 111      -3.527 -14.271  12.003  1.00  1.62           C  
ATOM   1677  H   VAL A 111      -1.693 -13.587  14.092  1.00  1.62           H  
ATOM   1678  HA  VAL A 111      -4.398 -14.334  14.472  1.00  1.62           H  
ATOM   1679  HB  VAL A 111      -2.168 -15.698  12.914  1.00  1.62           H  
ATOM   1680 1HG1 VAL A 111      -3.934 -16.929  11.749  1.00  1.62           H  
ATOM   1681 2HG1 VAL A 111      -3.887 -17.351  13.478  1.00  1.62           H  
ATOM   1682 3HG1 VAL A 111      -5.145 -16.264  12.864  1.00  1.62           H  
ATOM   1683 1HG2 VAL A 111      -3.387 -14.671  11.021  1.00  1.62           H  
ATOM   1684 2HG2 VAL A 111      -4.541 -13.947  12.105  1.00  1.62           H  
ATOM   1685 3HG2 VAL A 111      -2.887 -13.422  12.152  1.00  1.62           H  
ATOM   1686  N   GLY A 112      -2.168 -16.279  15.928  1.00  1.69           N  
ATOM   1687  CA  GLY A 112      -1.957 -17.283  16.962  1.00  1.69           C  
ATOM   1688  C   GLY A 112      -2.713 -16.988  18.271  1.00  1.69           C  
ATOM   1689  O   GLY A 112      -3.053 -17.923  18.994  1.00  1.69           O  
ATOM   1690  H   GLY A 112      -1.339 -15.862  15.502  1.00  1.69           H  
ATOM   1691 1HA  GLY A 112      -2.255 -18.258  16.580  1.00  1.69           H  
ATOM   1692 2HA  GLY A 112      -0.889 -17.342  17.171  1.00  1.69           H  
ATOM   1693  N   PHE A 113      -2.991 -15.704  18.570  1.00  1.68           N  
ATOM   1694  CA  PHE A 113      -3.721 -15.305  19.779  1.00  1.68           C  
ATOM   1695  C   PHE A 113      -5.220 -15.266  19.561  1.00  1.68           C  
ATOM   1696  O   PHE A 113      -5.973 -14.999  20.495  1.00  1.68           O  
ATOM   1697  CB  PHE A 113      -3.359 -13.884  20.245  1.00  1.68           C  
ATOM   1698  CG  PHE A 113      -2.065 -13.664  20.907  1.00  1.68           C  
ATOM   1699  CD1 PHE A 113      -0.993 -13.166  20.218  1.00  1.68           C  
ATOM   1700  CD2 PHE A 113      -1.936 -13.897  22.258  1.00  1.68           C  
ATOM   1701  CE1 PHE A 113       0.204 -12.921  20.853  1.00  1.68           C  
ATOM   1702  CE2 PHE A 113      -0.754 -13.654  22.895  1.00  1.68           C  
ATOM   1703  CZ  PHE A 113       0.320 -13.166  22.196  1.00  1.68           C  
ATOM   1704  H   PHE A 113      -2.720 -14.968  17.923  1.00  1.68           H  
ATOM   1705  HA  PHE A 113      -3.501 -16.016  20.569  1.00  1.68           H  
ATOM   1706 1HB  PHE A 113      -3.386 -13.232  19.376  1.00  1.68           H  
ATOM   1707 2HB  PHE A 113      -4.137 -13.535  20.923  1.00  1.68           H  
ATOM   1708  HD1 PHE A 113      -1.103 -12.967  19.164  1.00  1.68           H  
ATOM   1709  HD2 PHE A 113      -2.789 -14.285  22.824  1.00  1.68           H  
ATOM   1710  HE1 PHE A 113       1.049 -12.530  20.286  1.00  1.68           H  
ATOM   1711  HE2 PHE A 113      -0.681 -13.856  23.946  1.00  1.68           H  
ATOM   1712  HZ  PHE A 113       1.254 -12.970  22.697  1.00  1.68           H  
ATOM   1713  N   GLY A 114      -5.666 -15.498  18.332  1.00  1.62           N  
ATOM   1714  CA  GLY A 114      -7.072 -15.345  18.020  1.00  1.62           C  
ATOM   1715  C   GLY A 114      -7.378 -13.896  17.642  1.00  1.62           C  
ATOM   1716  O   GLY A 114      -8.539 -13.480  17.639  1.00  1.62           O  
ATOM   1717  H   GLY A 114      -5.031 -15.777  17.588  1.00  1.62           H  
ATOM   1718 1HA  GLY A 114      -7.327 -16.004  17.190  1.00  1.62           H  
ATOM   1719 2HA  GLY A 114      -7.676 -15.645  18.874  1.00  1.62           H  
ATOM   1720  N   VAL A 115      -6.333 -13.120  17.330  1.00  1.52           N  
ATOM   1721  CA  VAL A 115      -6.511 -11.727  16.961  1.00  1.52           C  
ATOM   1722  C   VAL A 115      -6.407 -11.553  15.459  1.00  1.52           C  
ATOM   1723  O   VAL A 115      -5.351 -11.765  14.865  1.00  1.52           O  
ATOM   1724  CB  VAL A 115      -5.449 -10.855  17.634  1.00  1.52           C  
ATOM   1725  CG1 VAL A 115      -5.629  -9.440  17.212  1.00  1.52           C  
ATOM   1726  CG2 VAL A 115      -5.576 -10.981  19.113  1.00  1.52           C  
ATOM   1727  H   VAL A 115      -5.385 -13.494  17.325  1.00  1.52           H  
ATOM   1728  HA  VAL A 115      -7.497 -11.399  17.292  1.00  1.52           H  
ATOM   1729  HB  VAL A 115      -4.464 -11.180  17.321  1.00  1.52           H  
ATOM   1730 1HG1 VAL A 115      -4.875  -8.818  17.684  1.00  1.52           H  
ATOM   1731 2HG1 VAL A 115      -5.541  -9.365  16.126  1.00  1.52           H  
ATOM   1732 3HG1 VAL A 115      -6.615  -9.119  17.518  1.00  1.52           H  
ATOM   1733 1HG2 VAL A 115      -4.825 -10.369  19.609  1.00  1.52           H  
ATOM   1734 2HG2 VAL A 115      -6.566 -10.643  19.401  1.00  1.52           H  
ATOM   1735 3HG2 VAL A 115      -5.451 -12.015  19.405  1.00  1.52           H  
ATOM   1736  N   GLY A 116      -7.516 -11.155  14.850  1.00  1.41           N  
ATOM   1737  CA  GLY A 116      -7.571 -11.022  13.407  1.00  1.41           C  
ATOM   1738  C   GLY A 116      -7.718  -9.592  12.912  1.00  1.41           C  
ATOM   1739  O   GLY A 116      -7.511  -8.612  13.657  1.00  1.41           O  
ATOM   1740  H   GLY A 116      -8.346 -10.987  15.400  1.00  1.41           H  
ATOM   1741 1HA  GLY A 116      -6.670 -11.457  12.975  1.00  1.41           H  
ATOM   1742 2HA  GLY A 116      -8.403 -11.616  13.034  1.00  1.41           H  
ATOM   1743  N   SER A 117      -8.175  -9.491  11.662  1.00  1.30           N  
ATOM   1744  CA  SER A 117      -8.328  -8.209  10.991  1.00  1.30           C  
ATOM   1745  C   SER A 117      -9.298  -7.285  11.706  1.00  1.30           C  
ATOM   1746  O   SER A 117      -9.104  -6.081  11.692  1.00  1.30           O  
ATOM   1747  CB  SER A 117      -8.822  -8.434   9.568  1.00  1.30           C  
ATOM   1748  OG  SER A 117     -10.127  -8.956   9.554  1.00  1.30           O  
ATOM   1749  H   SER A 117      -8.352 -10.367  11.153  1.00  1.30           H  
ATOM   1750  HA  SER A 117      -7.350  -7.726  10.953  1.00  1.30           H  
ATOM   1751 1HB  SER A 117      -8.815  -7.502   9.025  1.00  1.30           H  
ATOM   1752 2HB  SER A 117      -8.143  -9.124   9.058  1.00  1.30           H  
ATOM   1753  HG  SER A 117     -10.715  -8.205   9.699  1.00  1.30           H  
ATOM   1754  N   ALA A 118     -10.290  -7.841  12.403  1.00  1.21           N  
ATOM   1755  CA  ALA A 118     -11.276  -7.021  13.110  1.00  1.21           C  
ATOM   1756  C   ALA A 118     -10.630  -6.143  14.180  1.00  1.21           C  
ATOM   1757  O   ALA A 118     -11.059  -5.011  14.425  1.00  1.21           O  
ATOM   1758  CB  ALA A 118     -12.332  -7.904  13.748  1.00  1.21           C  
ATOM   1759  H   ALA A 118     -10.375  -8.849  12.399  1.00  1.21           H  
ATOM   1760  HA  ALA A 118     -11.752  -6.365  12.379  1.00  1.21           H  
ATOM   1761 1HB  ALA A 118     -13.076  -7.280  14.244  1.00  1.21           H  
ATOM   1762 2HB  ALA A 118     -12.815  -8.505  12.978  1.00  1.21           H  
ATOM   1763 3HB  ALA A 118     -11.863  -8.559  14.480  1.00  1.21           H  
ATOM   1764  N   GLN A 119      -9.584  -6.646  14.832  1.00  1.14           N  
ATOM   1765  CA  GLN A 119      -8.986  -5.852  15.886  1.00  1.14           C  
ATOM   1766  C   GLN A 119      -8.143  -4.798  15.237  1.00  1.14           C  
ATOM   1767  O   GLN A 119      -8.137  -3.646  15.663  1.00  1.14           O  
ATOM   1768  CB  GLN A 119      -8.155  -6.688  16.857  1.00  1.14           C  
ATOM   1769  CG  GLN A 119      -7.547  -5.860  18.006  1.00  1.14           C  
ATOM   1770  CD  GLN A 119      -6.843  -6.697  19.077  1.00  1.14           C  
ATOM   1771  OE1 GLN A 119      -7.447  -7.572  19.702  1.00  1.14           O  
ATOM   1772  NE2 GLN A 119      -5.554  -6.442  19.278  1.00  1.14           N  
ATOM   1773  H   GLN A 119      -9.179  -7.543  14.573  1.00  1.14           H  
ATOM   1774  HA  GLN A 119      -9.775  -5.356  16.449  1.00  1.14           H  
ATOM   1775 1HB  GLN A 119      -8.767  -7.481  17.283  1.00  1.14           H  
ATOM   1776 2HB  GLN A 119      -7.339  -7.155  16.306  1.00  1.14           H  
ATOM   1777 1HG  GLN A 119      -6.811  -5.176  17.574  1.00  1.14           H  
ATOM   1778 2HG  GLN A 119      -8.344  -5.292  18.486  1.00  1.14           H  
ATOM   1779 1HE2 GLN A 119      -5.041  -6.976  19.952  1.00  1.14           H  
ATOM   1780 2HE2 GLN A 119      -5.092  -5.732  18.745  1.00  1.14           H  
ATOM   1781  N   PHE A 120      -7.453  -5.171  14.178  1.00  1.09           N  
ATOM   1782  CA  PHE A 120      -6.610  -4.193  13.525  1.00  1.09           C  
ATOM   1783  C   PHE A 120      -7.398  -3.123  12.771  1.00  1.09           C  
ATOM   1784  O   PHE A 120      -6.943  -1.982  12.678  1.00  1.09           O  
ATOM   1785  CB  PHE A 120      -5.571  -4.914  12.717  1.00  1.09           C  
ATOM   1786  CG  PHE A 120      -4.532  -5.347  13.662  1.00  1.09           C  
ATOM   1787  CD1 PHE A 120      -4.632  -6.544  14.359  1.00  1.09           C  
ATOM   1788  CD2 PHE A 120      -3.436  -4.534  13.877  1.00  1.09           C  
ATOM   1789  CE1 PHE A 120      -3.648  -6.911  15.242  1.00  1.09           C  
ATOM   1790  CE2 PHE A 120      -2.460  -4.900  14.758  1.00  1.09           C  
ATOM   1791  CZ  PHE A 120      -2.568  -6.088  15.440  1.00  1.09           C  
ATOM   1792  H   PHE A 120      -7.501  -6.140  13.849  1.00  1.09           H  
ATOM   1793  HA  PHE A 120      -6.053  -3.681  14.306  1.00  1.09           H  
ATOM   1794 1HB  PHE A 120      -6.001  -5.783  12.218  1.00  1.09           H  
ATOM   1795 2HB  PHE A 120      -5.127  -4.254  11.977  1.00  1.09           H  
ATOM   1796  HD1 PHE A 120      -5.498  -7.191  14.199  1.00  1.09           H  
ATOM   1797  HD2 PHE A 120      -3.356  -3.590  13.335  1.00  1.09           H  
ATOM   1798  HE1 PHE A 120      -3.719  -7.847  15.782  1.00  1.09           H  
ATOM   1799  HE2 PHE A 120      -1.597  -4.253  14.921  1.00  1.09           H  
ATOM   1800  HZ  PHE A 120      -1.794  -6.374  16.137  1.00  1.09           H  
ATOM   1801  N   GLU A 121      -8.592  -3.449  12.274  1.00  1.04           N  
ATOM   1802  CA  GLU A 121      -9.426  -2.417  11.662  1.00  1.04           C  
ATOM   1803  C   GLU A 121      -9.828  -1.411  12.751  1.00  1.04           C  
ATOM   1804  O   GLU A 121      -9.811  -0.191  12.529  1.00  1.04           O  
ATOM   1805  CB  GLU A 121     -10.654  -3.023  10.967  1.00  1.04           C  
ATOM   1806  CG  GLU A 121     -10.334  -3.795   9.662  1.00  1.04           C  
ATOM   1807  CD  GLU A 121     -11.531  -4.476   9.037  1.00  1.04           C  
ATOM   1808  OE1 GLU A 121     -12.587  -4.460   9.626  1.00  1.04           O  
ATOM   1809  OE2 GLU A 121     -11.383  -5.009   7.959  1.00  1.04           O  
ATOM   1810  H   GLU A 121      -8.917  -4.408  12.317  1.00  1.04           H  
ATOM   1811  HA  GLU A 121      -8.842  -1.890  10.912  1.00  1.04           H  
ATOM   1812 1HB  GLU A 121     -11.147  -3.718  11.652  1.00  1.04           H  
ATOM   1813 2HB  GLU A 121     -11.365  -2.234  10.729  1.00  1.04           H  
ATOM   1814 1HG  GLU A 121      -9.948  -3.083   8.942  1.00  1.04           H  
ATOM   1815 2HG  GLU A 121      -9.554  -4.523   9.846  1.00  1.04           H  
ATOM   1816  N   ASN A 122     -10.131  -1.916  13.960  1.00  0.99           N  
ATOM   1817  CA  ASN A 122     -10.466  -1.035  15.074  1.00  0.99           C  
ATOM   1818  C   ASN A 122      -9.258  -0.169  15.452  1.00  0.99           C  
ATOM   1819  O   ASN A 122      -9.384   1.047  15.652  1.00  0.99           O  
ATOM   1820  CB  ASN A 122     -10.948  -1.851  16.255  1.00  0.99           C  
ATOM   1821  CG  ASN A 122     -12.339  -2.400  16.057  1.00  0.99           C  
ATOM   1822  OD1 ASN A 122     -13.119  -1.908  15.227  1.00  0.99           O  
ATOM   1823  ND2 ASN A 122     -12.669  -3.416  16.812  1.00  0.99           N  
ATOM   1824  H   ASN A 122     -10.165  -2.930  14.101  1.00  0.99           H  
ATOM   1825  HA  ASN A 122     -11.267  -0.364  14.762  1.00  0.99           H  
ATOM   1826 1HB  ASN A 122     -10.283  -2.689  16.404  1.00  0.99           H  
ATOM   1827 2HB  ASN A 122     -10.908  -1.259  17.147  1.00  0.99           H  
ATOM   1828 1HD2 ASN A 122     -13.575  -3.826  16.728  1.00  0.99           H  
ATOM   1829 2HD2 ASN A 122     -12.012  -3.782  17.466  1.00  0.99           H  
ATOM   1830  N   VAL A 123      -8.060  -0.769  15.438  1.00  0.95           N  
ATOM   1831  CA  VAL A 123      -6.861  -0.003  15.748  1.00  0.95           C  
ATOM   1832  C   VAL A 123      -6.652   1.076  14.718  1.00  0.95           C  
ATOM   1833  O   VAL A 123      -6.370   2.213  15.080  1.00  0.95           O  
ATOM   1834  CB  VAL A 123      -5.586  -0.858  15.782  1.00  0.95           C  
ATOM   1835  CG1 VAL A 123      -4.401   0.057  15.903  1.00  0.95           C  
ATOM   1836  CG2 VAL A 123      -5.622  -1.810  16.940  1.00  0.95           C  
ATOM   1837  H   VAL A 123      -8.003  -1.773  15.271  1.00  0.95           H  
ATOM   1838  HA  VAL A 123      -6.991   0.463  16.719  1.00  0.95           H  
ATOM   1839  HB  VAL A 123      -5.494  -1.412  14.852  1.00  0.95           H  
ATOM   1840 1HG1 VAL A 123      -3.486  -0.530  15.925  1.00  0.95           H  
ATOM   1841 2HG1 VAL A 123      -4.375   0.741  15.054  1.00  0.95           H  
ATOM   1842 3HG1 VAL A 123      -4.507   0.619  16.819  1.00  0.95           H  
ATOM   1843 1HG2 VAL A 123      -4.709  -2.405  16.951  1.00  0.95           H  
ATOM   1844 2HG2 VAL A 123      -5.700  -1.242  17.845  1.00  0.95           H  
ATOM   1845 3HG2 VAL A 123      -6.470  -2.462  16.854  1.00  0.95           H  
ATOM   1846  N   ARG A 124      -6.804   0.727  13.441  1.00  0.91           N  
ATOM   1847  CA  ARG A 124      -6.650   1.670  12.347  1.00  0.91           C  
ATOM   1848  C   ARG A 124      -7.546   2.885  12.538  1.00  0.91           C  
ATOM   1849  O   ARG A 124      -7.117   4.014  12.310  1.00  0.91           O  
ATOM   1850  CB  ARG A 124      -6.983   1.000  11.022  1.00  0.91           C  
ATOM   1851  CG  ARG A 124      -6.846   1.880   9.786  1.00  0.91           C  
ATOM   1852  CD  ARG A 124      -7.215   1.138   8.543  1.00  0.91           C  
ATOM   1853  NE  ARG A 124      -8.621   0.726   8.563  1.00  0.91           N  
ATOM   1854  CZ  ARG A 124      -9.196  -0.133   7.694  1.00  0.91           C  
ATOM   1855  NH1 ARG A 124      -8.492  -0.664   6.722  1.00  0.91           N  
ATOM   1856  NH2 ARG A 124     -10.475  -0.444   7.823  1.00  0.91           N  
ATOM   1857  H   ARG A 124      -7.025  -0.241  13.218  1.00  0.91           H  
ATOM   1858  HA  ARG A 124      -5.611   1.997  12.321  1.00  0.91           H  
ATOM   1859 1HB  ARG A 124      -6.345   0.128  10.891  1.00  0.91           H  
ATOM   1860 2HB  ARG A 124      -8.004   0.645  11.045  1.00  0.91           H  
ATOM   1861 1HG  ARG A 124      -7.514   2.737   9.882  1.00  0.91           H  
ATOM   1862 2HG  ARG A 124      -5.818   2.229   9.690  1.00  0.91           H  
ATOM   1863 1HD  ARG A 124      -7.054   1.776   7.675  1.00  0.91           H  
ATOM   1864 2HD  ARG A 124      -6.595   0.249   8.457  1.00  0.91           H  
ATOM   1865  HE  ARG A 124      -9.204   1.105   9.301  1.00  0.91           H  
ATOM   1866 1HH1 ARG A 124      -7.516  -0.428   6.619  1.00  0.91           H  
ATOM   1867 2HH1 ARG A 124      -8.929  -1.309   6.077  1.00  0.91           H  
ATOM   1868 1HH2 ARG A 124     -11.023  -0.041   8.571  1.00  0.91           H  
ATOM   1869 2HH2 ARG A 124     -10.906  -1.093   7.178  1.00  0.91           H  
ATOM   1870  N   SER A 125      -8.797   2.658  12.953  1.00  0.89           N  
ATOM   1871  CA  SER A 125      -9.745   3.747  13.174  1.00  0.89           C  
ATOM   1872  C   SER A 125      -9.316   4.683  14.313  1.00  0.89           C  
ATOM   1873  O   SER A 125      -9.454   5.904  14.211  1.00  0.89           O  
ATOM   1874  CB  SER A 125     -11.118   3.177  13.491  1.00  0.89           C  
ATOM   1875  OG  SER A 125     -11.646   2.484  12.388  1.00  0.89           O  
ATOM   1876  H   SER A 125      -9.103   1.693  13.096  1.00  0.89           H  
ATOM   1877  HA  SER A 125      -9.809   4.331  12.257  1.00  0.89           H  
ATOM   1878 1HB  SER A 125     -11.042   2.503  14.343  1.00  0.89           H  
ATOM   1879 2HB  SER A 125     -11.787   3.986  13.774  1.00  0.89           H  
ATOM   1880  HG  SER A 125     -11.090   1.689  12.285  1.00  0.89           H  
ATOM   1881  N   MET A 126      -8.791   4.104  15.393  1.00  0.86           N  
ATOM   1882  CA  MET A 126      -8.364   4.854  16.580  1.00  0.86           C  
ATOM   1883  C   MET A 126      -6.968   5.460  16.475  1.00  0.86           C  
ATOM   1884  O   MET A 126      -6.673   6.498  17.081  1.00  0.86           O  
ATOM   1885  CB  MET A 126      -8.360   3.886  17.753  1.00  0.86           C  
ATOM   1886  CG  MET A 126      -9.721   3.399  18.174  1.00  0.86           C  
ATOM   1887  SD  MET A 126     -10.730   4.681  18.836  1.00  0.86           S  
ATOM   1888  CE  MET A 126      -9.866   4.869  20.405  1.00  0.86           C  
ATOM   1889  H   MET A 126      -8.721   3.084  15.407  1.00  0.86           H  
ATOM   1890  HA  MET A 126      -9.075   5.660  16.750  1.00  0.86           H  
ATOM   1891 1HB  MET A 126      -7.776   3.011  17.468  1.00  0.86           H  
ATOM   1892 2HB  MET A 126      -7.872   4.345  18.612  1.00  0.86           H  
ATOM   1893 1HG  MET A 126     -10.212   2.995  17.290  1.00  0.86           H  
ATOM   1894 2HG  MET A 126      -9.640   2.604  18.910  1.00  0.86           H  
ATOM   1895 1HE  MET A 126     -10.352   5.640  21.002  1.00  0.86           H  
ATOM   1896 2HE  MET A 126      -9.894   3.925  20.947  1.00  0.86           H  
ATOM   1897 3HE  MET A 126      -8.829   5.149  20.223  1.00  0.86           H  
ATOM   1898  N   PHE A 127      -6.114   4.814  15.703  1.00  0.84           N  
ATOM   1899  CA  PHE A 127      -4.723   5.181  15.587  1.00  0.84           C  
ATOM   1900  C   PHE A 127      -4.448   6.647  15.200  1.00  0.84           C  
ATOM   1901  O   PHE A 127      -3.755   7.318  15.961  1.00  0.84           O  
ATOM   1902  CB  PHE A 127      -3.996   4.219  14.654  1.00  0.84           C  
ATOM   1903  CG  PHE A 127      -2.605   4.532  14.534  1.00  0.84           C  
ATOM   1904  CD1 PHE A 127      -1.707   4.015  15.446  1.00  0.84           C  
ATOM   1905  CD2 PHE A 127      -2.163   5.370  13.577  1.00  0.84           C  
ATOM   1906  CE1 PHE A 127      -0.391   4.322  15.371  1.00  0.84           C  
ATOM   1907  CE2 PHE A 127      -0.876   5.683  13.515  1.00  0.84           C  
ATOM   1908  CZ  PHE A 127       0.030   5.160  14.395  1.00  0.84           C  
ATOM   1909  H   PHE A 127      -6.427   3.980  15.219  1.00  0.84           H  
ATOM   1910  HA  PHE A 127      -4.279   5.036  16.570  1.00  0.84           H  
ATOM   1911 1HB  PHE A 127      -4.066   3.219  15.069  1.00  0.84           H  
ATOM   1912 2HB  PHE A 127      -4.443   4.175  13.677  1.00  0.84           H  
ATOM   1913  HD1 PHE A 127      -2.062   3.352  16.215  1.00  0.84           H  
ATOM   1914  HD2 PHE A 127      -2.862   5.799  12.864  1.00  0.84           H  
ATOM   1915  HE1 PHE A 127       0.306   3.908  16.090  1.00  0.84           H  
ATOM   1916  HE2 PHE A 127      -0.566   6.356  12.782  1.00  0.84           H  
ATOM   1917  HZ  PHE A 127       1.072   5.433  14.313  1.00  0.84           H  
ATOM   1918  N   PRO A 128      -4.924   7.215  14.053  1.00  0.82           N  
ATOM   1919  CA  PRO A 128      -4.621   8.588  13.672  1.00  0.82           C  
ATOM   1920  C   PRO A 128      -5.221   9.575  14.664  1.00  0.82           C  
ATOM   1921  O   PRO A 128      -4.727  10.693  14.822  1.00  0.82           O  
ATOM   1922  CB  PRO A 128      -5.268   8.710  12.284  1.00  0.82           C  
ATOM   1923  CG  PRO A 128      -6.357   7.655  12.275  1.00  0.82           C  
ATOM   1924  CD  PRO A 128      -5.831   6.524  13.124  1.00  0.82           C  
ATOM   1925  HA  PRO A 128      -3.531   8.710  13.606  1.00  0.82           H  
ATOM   1926 1HB  PRO A 128      -5.661   9.733  12.139  1.00  0.82           H  
ATOM   1927 2HB  PRO A 128      -4.510   8.556  11.498  1.00  0.82           H  
ATOM   1928 1HG  PRO A 128      -7.297   8.067  12.674  1.00  0.82           H  
ATOM   1929 2HG  PRO A 128      -6.567   7.336  11.244  1.00  0.82           H  
ATOM   1930 1HD  PRO A 128      -6.685   6.090  13.622  1.00  0.82           H  
ATOM   1931 2HD  PRO A 128      -5.304   5.811  12.492  1.00  0.82           H  
ATOM   1932  N   GLY A 129      -6.271   9.142  15.371  1.00  0.79           N  
ATOM   1933  CA  GLY A 129      -6.904   9.954  16.396  1.00  0.79           C  
ATOM   1934  C   GLY A 129      -5.883  10.148  17.493  1.00  0.79           C  
ATOM   1935  O   GLY A 129      -5.584  11.271  17.920  1.00  0.79           O  
ATOM   1936  H   GLY A 129      -6.644   8.216  15.206  1.00  0.79           H  
ATOM   1937 1HA  GLY A 129      -7.212  10.914  15.983  1.00  0.79           H  
ATOM   1938 2HA  GLY A 129      -7.786   9.442  16.782  1.00  0.79           H  
ATOM   1939  N   PHE A 130      -5.355   9.016  17.952  1.00  0.77           N  
ATOM   1940  CA  PHE A 130      -4.352   8.983  18.992  1.00  0.77           C  
ATOM   1941  C   PHE A 130      -3.117   9.773  18.598  1.00  0.77           C  
ATOM   1942  O   PHE A 130      -2.648  10.629  19.353  1.00  0.77           O  
ATOM   1943  CB  PHE A 130      -3.943   7.554  19.303  1.00  0.77           C  
ATOM   1944  CG  PHE A 130      -2.852   7.530  20.284  1.00  0.77           C  
ATOM   1945  CD1 PHE A 130      -3.130   7.695  21.624  1.00  0.77           C  
ATOM   1946  CD2 PHE A 130      -1.529   7.383  19.873  1.00  0.77           C  
ATOM   1947  CE1 PHE A 130      -2.123   7.717  22.539  1.00  0.77           C  
ATOM   1948  CE2 PHE A 130      -0.523   7.407  20.791  1.00  0.77           C  
ATOM   1949  CZ  PHE A 130      -0.832   7.578  22.127  1.00  0.77           C  
ATOM   1950  H   PHE A 130      -5.672   8.133  17.549  1.00  0.77           H  
ATOM   1951  HA  PHE A 130      -4.775   9.429  19.891  1.00  0.77           H  
ATOM   1952 1HB  PHE A 130      -4.792   6.998  19.699  1.00  0.77           H  
ATOM   1953 2HB  PHE A 130      -3.607   7.051  18.404  1.00  0.77           H  
ATOM   1954  HD1 PHE A 130      -4.165   7.815  21.945  1.00  0.77           H  
ATOM   1955  HD2 PHE A 130      -1.305   7.260  18.811  1.00  0.77           H  
ATOM   1956  HE1 PHE A 130      -2.345   7.852  23.596  1.00  0.77           H  
ATOM   1957  HE2 PHE A 130       0.509   7.299  20.477  1.00  0.77           H  
ATOM   1958  HZ  PHE A 130      -0.060   7.607  22.856  1.00  0.77           H  
ATOM   1959  N   VAL A 131      -2.587   9.506  17.410  1.00  0.74           N  
ATOM   1960  CA  VAL A 131      -1.374  10.189  17.014  1.00  0.74           C  
ATOM   1961  C   VAL A 131      -1.575  11.685  16.973  1.00  0.74           C  
ATOM   1962  O   VAL A 131      -0.756  12.417  17.527  1.00  0.74           O  
ATOM   1963  CB  VAL A 131      -0.895   9.679  15.646  1.00  0.74           C  
ATOM   1964  CG1 VAL A 131       0.231  10.549  15.096  1.00  0.74           C  
ATOM   1965  CG2 VAL A 131      -0.392   8.275  15.811  1.00  0.74           C  
ATOM   1966  H   VAL A 131      -3.018   8.806  16.805  1.00  0.74           H  
ATOM   1967  HA  VAL A 131      -0.602   9.965  17.750  1.00  0.74           H  
ATOM   1968  HB  VAL A 131      -1.721   9.704  14.937  1.00  0.74           H  
ATOM   1969 1HG1 VAL A 131       0.539  10.151  14.135  1.00  0.74           H  
ATOM   1970 2HG1 VAL A 131      -0.129  11.574  14.968  1.00  0.74           H  
ATOM   1971 3HG1 VAL A 131       1.073  10.552  15.769  1.00  0.74           H  
ATOM   1972 1HG2 VAL A 131      -0.052   7.927  14.851  1.00  0.74           H  
ATOM   1973 2HG2 VAL A 131       0.429   8.259  16.514  1.00  0.74           H  
ATOM   1974 3HG2 VAL A 131      -1.198   7.635  16.179  1.00  0.74           H  
ATOM   1975  N   ALA A 132      -2.671  12.144  16.359  1.00  0.73           N  
ATOM   1976  CA  ALA A 132      -2.977  13.563  16.288  1.00  0.73           C  
ATOM   1977  C   ALA A 132      -3.164  14.177  17.673  1.00  0.73           C  
ATOM   1978  O   ALA A 132      -2.806  15.334  17.903  1.00  0.73           O  
ATOM   1979  CB  ALA A 132      -4.212  13.783  15.448  1.00  0.73           C  
ATOM   1980  H   ALA A 132      -3.323  11.496  15.915  1.00  0.73           H  
ATOM   1981  HA  ALA A 132      -2.137  14.056  15.820  1.00  0.73           H  
ATOM   1982 1HB  ALA A 132      -4.416  14.848  15.370  1.00  0.73           H  
ATOM   1983 2HB  ALA A 132      -4.048  13.365  14.453  1.00  0.73           H  
ATOM   1984 3HB  ALA A 132      -5.058  13.278  15.920  1.00  0.73           H  
ATOM   1985  N   SER A 133      -3.747  13.408  18.603  1.00  0.72           N  
ATOM   1986  CA  SER A 133      -3.966  13.879  19.962  1.00  0.72           C  
ATOM   1987  C   SER A 133      -2.625  14.139  20.647  1.00  0.72           C  
ATOM   1988  O   SER A 133      -2.470  15.118  21.380  1.00  0.72           O  
ATOM   1989  CB  SER A 133      -4.773  12.860  20.748  1.00  0.72           C  
ATOM   1990  OG  SER A 133      -6.068  12.720  20.208  1.00  0.72           O  
ATOM   1991  H   SER A 133      -4.070  12.473  18.358  1.00  0.72           H  
ATOM   1992  HA  SER A 133      -4.522  14.814  19.921  1.00  0.72           H  
ATOM   1993 1HB  SER A 133      -4.267  11.903  20.736  1.00  0.72           H  
ATOM   1994 2HB  SER A 133      -4.842  13.179  21.784  1.00  0.72           H  
ATOM   1995  HG  SER A 133      -5.940  12.334  19.307  1.00  0.72           H  
ATOM   1996  N   VAL A 134      -1.652  13.258  20.393  1.00  0.72           N  
ATOM   1997  CA  VAL A 134      -0.308  13.396  20.944  1.00  0.72           C  
ATOM   1998  C   VAL A 134       0.461  14.550  20.286  1.00  0.72           C  
ATOM   1999  O   VAL A 134       1.124  15.337  20.970  1.00  0.72           O  
ATOM   2000  CB  VAL A 134       0.481  12.087  20.771  1.00  0.72           C  
ATOM   2001  CG1 VAL A 134       1.904  12.285  21.173  1.00  0.72           C  
ATOM   2002  CG2 VAL A 134      -0.130  10.991  21.625  1.00  0.72           C  
ATOM   2003  H   VAL A 134      -1.869  12.452  19.803  1.00  0.72           H  
ATOM   2004  HA  VAL A 134      -0.397  13.602  22.009  1.00  0.72           H  
ATOM   2005  HB  VAL A 134       0.457  11.792  19.724  1.00  0.72           H  
ATOM   2006 1HG1 VAL A 134       2.426  11.360  21.041  1.00  0.72           H  
ATOM   2007 2HG1 VAL A 134       2.360  13.057  20.553  1.00  0.72           H  
ATOM   2008 3HG1 VAL A 134       1.950  12.580  22.219  1.00  0.72           H  
ATOM   2009 1HG2 VAL A 134       0.442  10.082  21.483  1.00  0.72           H  
ATOM   2010 2HG2 VAL A 134      -0.098  11.280  22.674  1.00  0.72           H  
ATOM   2011 3HG2 VAL A 134      -1.162  10.824  21.329  1.00  0.72           H  
ATOM   2012  N   ALA A 135       0.396  14.635  18.956  1.00  0.73           N  
ATOM   2013  CA  ALA A 135       1.063  15.701  18.215  1.00  0.73           C  
ATOM   2014  C   ALA A 135       0.424  15.898  16.849  1.00  0.73           C  
ATOM   2015  O   ALA A 135       0.059  14.935  16.184  1.00  0.73           O  
ATOM   2016  CB  ALA A 135       2.529  15.374  18.041  1.00  0.73           C  
ATOM   2017  H   ALA A 135      -0.148  13.940  18.445  1.00  0.73           H  
ATOM   2018  HA  ALA A 135       0.955  16.628  18.777  1.00  0.73           H  
ATOM   2019 1HB  ALA A 135       3.021  16.180  17.498  1.00  0.73           H  
ATOM   2020 2HB  ALA A 135       2.993  15.254  19.018  1.00  0.73           H  
ATOM   2021 3HB  ALA A 135       2.619  14.447  17.476  1.00  0.73           H  
ATOM   2022  N   ALA A 136       0.366  17.137  16.372  1.00  0.73           N  
ATOM   2023  CA  ALA A 136      -0.203  17.338  15.050  1.00  0.73           C  
ATOM   2024  C   ALA A 136       0.655  16.631  13.987  1.00  0.73           C  
ATOM   2025  O   ALA A 136       1.882  16.714  14.052  1.00  0.73           O  
ATOM   2026  CB  ALA A 136      -0.300  18.816  14.723  1.00  0.73           C  
ATOM   2027  H   ALA A 136       0.682  17.921  16.925  1.00  0.73           H  
ATOM   2028  HA  ALA A 136      -1.203  16.927  15.075  1.00  0.73           H  
ATOM   2029 1HB  ALA A 136      -0.755  18.940  13.739  1.00  0.73           H  
ATOM   2030 2HB  ALA A 136      -0.913  19.314  15.473  1.00  0.73           H  
ATOM   2031 3HB  ALA A 136       0.696  19.255  14.718  1.00  0.73           H  
ATOM   2032  N   PRO A 137       0.044  15.913  13.029  1.00  0.74           N  
ATOM   2033  CA  PRO A 137       0.671  15.249  11.906  1.00  0.74           C  
ATOM   2034  C   PRO A 137       0.910  16.239  10.764  1.00  0.74           C  
ATOM   2035  O   PRO A 137       0.323  17.322  10.782  1.00  0.74           O  
ATOM   2036  CB  PRO A 137      -0.388  14.220  11.531  1.00  0.74           C  
ATOM   2037  CG  PRO A 137      -1.688  14.899  11.831  1.00  0.74           C  
ATOM   2038  CD  PRO A 137      -1.424  15.717  13.070  1.00  0.74           C  
ATOM   2039  HA  PRO A 137       1.601  14.780  12.256  1.00  0.74           H  
ATOM   2040 1HB  PRO A 137      -0.297  13.991  10.477  1.00  0.74           H  
ATOM   2041 2HB  PRO A 137      -0.233  13.280  12.089  1.00  0.74           H  
ATOM   2042 1HG  PRO A 137      -1.989  15.514  10.966  1.00  0.74           H  
ATOM   2043 2HG  PRO A 137      -2.481  14.144  11.973  1.00  0.74           H  
ATOM   2044 1HD  PRO A 137      -1.958  16.676  12.995  1.00  0.74           H  
ATOM   2045 2HD  PRO A 137      -1.710  15.135  13.941  1.00  0.74           H  
ATOM   2046  N   PRO A 138       1.766  15.919   9.779  1.00  0.74           N  
ATOM   2047  CA  PRO A 138       1.813  16.572   8.486  1.00  0.74           C  
ATOM   2048  C   PRO A 138       0.524  16.172   7.762  1.00  0.74           C  
ATOM   2049  O   PRO A 138      -0.017  15.089   8.000  1.00  0.74           O  
ATOM   2050  CB  PRO A 138       3.130  16.065   7.880  1.00  0.74           C  
ATOM   2051  CG  PRO A 138       3.392  14.735   8.568  1.00  0.74           C  
ATOM   2052  CD  PRO A 138       2.781  14.882   9.978  1.00  0.74           C  
ATOM   2053  HA  PRO A 138       1.847  17.662   8.638  1.00  0.74           H  
ATOM   2054 1HB  PRO A 138       3.024  15.964   6.792  1.00  0.74           H  
ATOM   2055 2HB  PRO A 138       3.931  16.798   8.056  1.00  0.74           H  
ATOM   2056 1HG  PRO A 138       2.976  13.922   7.974  1.00  0.74           H  
ATOM   2057 2HG  PRO A 138       4.478  14.545   8.610  1.00  0.74           H  
ATOM   2058 1HD  PRO A 138       2.310  13.953  10.266  1.00  0.74           H  
ATOM   2059 2HD  PRO A 138       3.537  15.211  10.709  1.00  0.74           H  
ATOM   2060  N   ALA A 139       0.049  17.009   6.848  1.00  0.74           N  
ATOM   2061  CA  ALA A 139      -1.248  16.790   6.189  1.00  0.74           C  
ATOM   2062  C   ALA A 139      -1.433  15.449   5.464  1.00  0.74           C  
ATOM   2063  O   ALA A 139      -2.536  14.903   5.463  1.00  0.74           O  
ATOM   2064  CB  ALA A 139      -1.482  17.906   5.181  1.00  0.74           C  
ATOM   2065  H   ALA A 139       0.556  17.860   6.652  1.00  0.74           H  
ATOM   2066  HA  ALA A 139      -2.014  16.849   6.963  1.00  0.74           H  
ATOM   2067 1HB  ALA A 139      -2.470  17.788   4.736  1.00  0.74           H  
ATOM   2068 2HB  ALA A 139      -1.423  18.870   5.685  1.00  0.74           H  
ATOM   2069 3HB  ALA A 139      -0.726  17.857   4.401  1.00  0.74           H  
ATOM   2070  N   GLY A 140      -0.392  14.905   4.846  1.00  0.73           N  
ATOM   2071  CA  GLY A 140      -0.564  13.653   4.102  1.00  0.73           C  
ATOM   2072  C   GLY A 140      -0.395  12.394   4.962  1.00  0.73           C  
ATOM   2073  O   GLY A 140      -0.511  11.264   4.463  1.00  0.73           O  
ATOM   2074  H   GLY A 140       0.509  15.358   4.881  1.00  0.73           H  
ATOM   2075 1HA  GLY A 140      -1.554  13.645   3.647  1.00  0.73           H  
ATOM   2076 2HA  GLY A 140       0.149  13.634   3.281  1.00  0.73           H  
ATOM   2077  N   ALA A 141      -0.112  12.579   6.248  1.00  0.73           N  
ATOM   2078  CA  ALA A 141       0.131  11.458   7.136  1.00  0.73           C  
ATOM   2079  C   ALA A 141      -1.046  10.518   7.274  1.00  0.73           C  
ATOM   2080  O   ALA A 141      -0.841   9.318   7.395  1.00  0.73           O  
ATOM   2081  CB  ALA A 141       0.481  11.943   8.502  1.00  0.73           C  
ATOM   2082  H   ALA A 141      -0.066  13.523   6.638  1.00  0.73           H  
ATOM   2083  HA  ALA A 141       0.971  10.894   6.733  1.00  0.73           H  
ATOM   2084 1HB  ALA A 141       0.699  11.098   9.149  1.00  0.73           H  
ATOM   2085 2HB  ALA A 141       1.331  12.579   8.450  1.00  0.73           H  
ATOM   2086 3HB  ALA A 141      -0.366  12.491   8.887  1.00  0.73           H  
ATOM   2087  N   ASP A 142      -2.278  11.029   7.287  1.00  0.73           N  
ATOM   2088  CA  ASP A 142      -3.400  10.121   7.491  1.00  0.73           C  
ATOM   2089  C   ASP A 142      -3.481   9.102   6.365  1.00  0.73           C  
ATOM   2090  O   ASP A 142      -3.784   7.927   6.593  1.00  0.73           O  
ATOM   2091  CB  ASP A 142      -4.716  10.890   7.617  1.00  0.73           C  
ATOM   2092  CG  ASP A 142      -4.830  11.645   8.937  1.00  0.73           C  
ATOM   2093  OD1 ASP A 142      -4.047  11.383   9.822  1.00  0.73           O  
ATOM   2094  OD2 ASP A 142      -5.698  12.474   9.050  1.00  0.73           O  
ATOM   2095  H   ASP A 142      -2.425  12.023   7.166  1.00  0.73           H  
ATOM   2096  HA  ASP A 142      -3.238   9.581   8.424  1.00  0.73           H  
ATOM   2097 1HB  ASP A 142      -4.799  11.605   6.796  1.00  0.73           H  
ATOM   2098 2HB  ASP A 142      -5.553  10.196   7.534  1.00  0.73           H  
ATOM   2099  N   ALA A 143      -3.212   9.538   5.135  1.00  0.72           N  
ATOM   2100  CA  ALA A 143      -3.249   8.602   4.023  1.00  0.72           C  
ATOM   2101  C   ALA A 143      -2.133   7.582   4.186  1.00  0.72           C  
ATOM   2102  O   ALA A 143      -2.328   6.376   4.000  1.00  0.72           O  
ATOM   2103  CB  ALA A 143      -3.109   9.336   2.708  1.00  0.72           C  
ATOM   2104  H   ALA A 143      -2.955  10.506   4.982  1.00  0.72           H  
ATOM   2105  HA  ALA A 143      -4.202   8.075   4.044  1.00  0.72           H  
ATOM   2106 1HB  ALA A 143      -3.145   8.621   1.886  1.00  0.72           H  
ATOM   2107 2HB  ALA A 143      -3.920  10.054   2.603  1.00  0.72           H  
ATOM   2108 3HB  ALA A 143      -2.152   9.862   2.690  1.00  0.72           H  
ATOM   2109  N   ALA A 144      -0.956   8.073   4.589  1.00  0.72           N  
ATOM   2110  CA  ALA A 144       0.193   7.200   4.772  1.00  0.72           C  
ATOM   2111  C   ALA A 144      -0.067   6.163   5.859  1.00  0.72           C  
ATOM   2112  O   ALA A 144       0.264   4.984   5.695  1.00  0.72           O  
ATOM   2113  CB  ALA A 144       1.403   8.030   5.132  1.00  0.72           C  
ATOM   2114  H   ALA A 144      -0.850   9.079   4.735  1.00  0.72           H  
ATOM   2115  HA  ALA A 144       0.378   6.678   3.835  1.00  0.72           H  
ATOM   2116 1HB  ALA A 144       2.267   7.379   5.242  1.00  0.72           H  
ATOM   2117 2HB  ALA A 144       1.596   8.758   4.342  1.00  0.72           H  
ATOM   2118 3HB  ALA A 144       1.227   8.550   6.067  1.00  0.72           H  
ATOM   2119  N   TRP A 145      -0.720   6.586   6.943  1.00  0.72           N  
ATOM   2120  CA  TRP A 145      -1.021   5.682   8.037  1.00  0.72           C  
ATOM   2121  C   TRP A 145      -2.107   4.705   7.654  1.00  0.72           C  
ATOM   2122  O   TRP A 145      -2.068   3.539   8.052  1.00  0.72           O  
ATOM   2123  CB  TRP A 145      -1.475   6.423   9.286  1.00  0.72           C  
ATOM   2124  CG  TRP A 145      -0.402   7.110  10.031  1.00  0.72           C  
ATOM   2125  CD1 TRP A 145      -0.287   8.441  10.274  1.00  0.72           C  
ATOM   2126  CD2 TRP A 145       0.737   6.488  10.657  1.00  0.72           C  
ATOM   2127  NE1 TRP A 145       0.818   8.685  11.039  1.00  0.72           N  
ATOM   2128  CE2 TRP A 145       1.455   7.502  11.284  1.00  0.72           C  
ATOM   2129  CE3 TRP A 145       1.181   5.162  10.763  1.00  0.72           C  
ATOM   2130  CZ2 TRP A 145       2.584   7.244  12.008  1.00  0.72           C  
ATOM   2131  CZ3 TRP A 145       2.320   4.905  11.503  1.00  0.72           C  
ATOM   2132  CH2 TRP A 145       2.999   5.915  12.107  1.00  0.72           C  
ATOM   2133  H   TRP A 145      -0.972   7.567   7.022  1.00  0.72           H  
ATOM   2134  HA  TRP A 145      -0.119   5.124   8.277  1.00  0.72           H  
ATOM   2135 1HB  TRP A 145      -2.214   7.176   8.999  1.00  0.72           H  
ATOM   2136 2HB  TRP A 145      -1.969   5.725   9.963  1.00  0.72           H  
ATOM   2137  HD1 TRP A 145      -0.993   9.200   9.936  1.00  0.72           H  
ATOM   2138  HE1 TRP A 145       1.117   9.591  11.384  1.00  0.72           H  
ATOM   2139  HE3 TRP A 145       0.628   4.353  10.288  1.00  0.72           H  
ATOM   2140  HZ2 TRP A 145       3.134   8.040  12.499  1.00  0.72           H  
ATOM   2141  HZ3 TRP A 145       2.659   3.872  11.597  1.00  0.72           H  
ATOM   2142  HH2 TRP A 145       3.884   5.673  12.683  1.00  0.72           H  
ATOM   2143  N   THR A 146      -3.063   5.150   6.842  1.00  0.72           N  
ATOM   2144  CA  THR A 146      -4.125   4.266   6.418  1.00  0.72           C  
ATOM   2145  C   THR A 146      -3.508   3.117   5.638  1.00  0.72           C  
ATOM   2146  O   THR A 146      -3.846   1.954   5.868  1.00  0.72           O  
ATOM   2147  CB  THR A 146      -5.167   5.004   5.561  1.00  0.72           C  
ATOM   2148  OG1 THR A 146      -5.764   6.059   6.336  1.00  0.72           O  
ATOM   2149  CG2 THR A 146      -6.245   4.033   5.103  1.00  0.72           C  
ATOM   2150  H   THR A 146      -3.081   6.126   6.546  1.00  0.72           H  
ATOM   2151  HA  THR A 146      -4.622   3.858   7.299  1.00  0.72           H  
ATOM   2152  HB  THR A 146      -4.677   5.438   4.691  1.00  0.72           H  
ATOM   2153  HG1 THR A 146      -5.066   6.718   6.566  1.00  0.72           H  
ATOM   2154 1HG2 THR A 146      -6.975   4.564   4.495  1.00  0.72           H  
ATOM   2155 2HG2 THR A 146      -5.787   3.238   4.512  1.00  0.72           H  
ATOM   2156 3HG2 THR A 146      -6.738   3.604   5.971  1.00  0.72           H  
ATOM   2157  N   LYS A 147      -2.581   3.444   4.728  1.00  0.72           N  
ATOM   2158  CA  LYS A 147      -1.911   2.422   3.937  1.00  0.72           C  
ATOM   2159  C   LYS A 147      -1.015   1.530   4.805  1.00  0.72           C  
ATOM   2160  O   LYS A 147      -0.995   0.312   4.621  1.00  0.72           O  
ATOM   2161  CB  LYS A 147      -1.129   3.075   2.802  1.00  0.72           C  
ATOM   2162  CG  LYS A 147      -2.008   3.657   1.717  1.00  0.72           C  
ATOM   2163  CD  LYS A 147      -1.177   4.272   0.621  1.00  0.72           C  
ATOM   2164  CE  LYS A 147      -2.048   4.886  -0.462  1.00  0.72           C  
ATOM   2165  NZ  LYS A 147      -1.229   5.473  -1.540  1.00  0.72           N  
ATOM   2166  H   LYS A 147      -2.357   4.429   4.577  1.00  0.72           H  
ATOM   2167  HA  LYS A 147      -2.673   1.786   3.490  1.00  0.72           H  
ATOM   2168 1HB  LYS A 147      -0.571   3.913   3.207  1.00  0.72           H  
ATOM   2169 2HB  LYS A 147      -0.421   2.369   2.368  1.00  0.72           H  
ATOM   2170 1HG  LYS A 147      -2.645   2.879   1.300  1.00  0.72           H  
ATOM   2171 2HG  LYS A 147      -2.641   4.432   2.154  1.00  0.72           H  
ATOM   2172 1HD  LYS A 147      -0.547   5.059   1.048  1.00  0.72           H  
ATOM   2173 2HD  LYS A 147      -0.527   3.519   0.176  1.00  0.72           H  
ATOM   2174 1HE  LYS A 147      -2.704   4.127  -0.883  1.00  0.72           H  
ATOM   2175 2HE  LYS A 147      -2.657   5.674  -0.016  1.00  0.72           H  
ATOM   2176 1HZ  LYS A 147      -1.813   5.894  -2.239  1.00  0.72           H  
ATOM   2177 2HZ  LYS A 147      -0.616   6.183  -1.128  1.00  0.72           H  
ATOM   2178 3HZ  LYS A 147      -0.658   4.758  -1.962  1.00  0.72           H  
ATOM   2179  N   LEU A 148      -0.314   2.105   5.784  1.00  0.72           N  
ATOM   2180  CA  LEU A 148       0.543   1.307   6.664  1.00  0.72           C  
ATOM   2181  C   LEU A 148      -0.301   0.259   7.383  1.00  0.72           C  
ATOM   2182  O   LEU A 148       0.005  -0.941   7.371  1.00  0.72           O  
ATOM   2183  CB  LEU A 148       1.300   2.226   7.640  1.00  0.72           C  
ATOM   2184  CG  LEU A 148       2.373   1.568   8.492  1.00  0.72           C  
ATOM   2185  CD1 LEU A 148       3.479   2.551   8.753  1.00  0.72           C  
ATOM   2186  CD2 LEU A 148       1.766   1.086   9.815  1.00  0.72           C  
ATOM   2187  H   LEU A 148      -0.338   3.119   5.899  1.00  0.72           H  
ATOM   2188  HA  LEU A 148       1.273   0.781   6.053  1.00  0.72           H  
ATOM   2189 1HB  LEU A 148       1.747   3.048   7.085  1.00  0.72           H  
ATOM   2190 2HB  LEU A 148       0.567   2.652   8.323  1.00  0.72           H  
ATOM   2191  HG  LEU A 148       2.781   0.761   7.969  1.00  0.72           H  
ATOM   2192 1HD1 LEU A 148       4.249   2.065   9.352  1.00  0.72           H  
ATOM   2193 2HD1 LEU A 148       3.906   2.876   7.805  1.00  0.72           H  
ATOM   2194 3HD1 LEU A 148       3.089   3.402   9.276  1.00  0.72           H  
ATOM   2195 1HD2 LEU A 148       2.538   0.613  10.421  1.00  0.72           H  
ATOM   2196 2HD2 LEU A 148       1.350   1.930  10.353  1.00  0.72           H  
ATOM   2197 3HD2 LEU A 148       0.975   0.365   9.611  1.00  0.72           H  
ATOM   2198  N   PHE A 149      -1.391   0.705   7.996  1.00  0.72           N  
ATOM   2199  CA  PHE A 149      -2.264  -0.218   8.688  1.00  0.72           C  
ATOM   2200  C   PHE A 149      -3.009  -1.123   7.722  1.00  0.72           C  
ATOM   2201  O   PHE A 149      -3.323  -2.264   8.061  1.00  0.72           O  
ATOM   2202  CB  PHE A 149      -3.179   0.543   9.628  1.00  0.72           C  
ATOM   2203  CG  PHE A 149      -2.467   0.872  10.914  1.00  0.72           C  
ATOM   2204  CD1 PHE A 149      -1.693   2.011  11.054  1.00  0.72           C  
ATOM   2205  CD2 PHE A 149      -2.568   0.005  11.998  1.00  0.72           C  
ATOM   2206  CE1 PHE A 149      -1.032   2.260  12.230  1.00  0.72           C  
ATOM   2207  CE2 PHE A 149      -1.911   0.267  13.175  1.00  0.72           C  
ATOM   2208  CZ  PHE A 149      -1.142   1.391  13.287  1.00  0.72           C  
ATOM   2209  H   PHE A 149      -1.618   1.701   7.977  1.00  0.72           H  
ATOM   2210  HA  PHE A 149      -1.642  -0.856   9.307  1.00  0.72           H  
ATOM   2211 1HB  PHE A 149      -3.495   1.474   9.154  1.00  0.72           H  
ATOM   2212 2HB  PHE A 149      -4.062  -0.048   9.854  1.00  0.72           H  
ATOM   2213  HD1 PHE A 149      -1.596   2.701  10.222  1.00  0.72           H  
ATOM   2214  HD2 PHE A 149      -3.177  -0.897  11.902  1.00  0.72           H  
ATOM   2215  HE1 PHE A 149      -0.420   3.147  12.324  1.00  0.72           H  
ATOM   2216  HE2 PHE A 149      -1.994  -0.420  14.014  1.00  0.72           H  
ATOM   2217  HZ  PHE A 149      -0.617   1.595  14.216  1.00  0.72           H  
ATOM   2218  N   GLY A 150      -3.273  -0.654   6.504  1.00  0.73           N  
ATOM   2219  CA  GLY A 150      -3.917  -1.495   5.510  1.00  0.73           C  
ATOM   2220  C   GLY A 150      -3.031  -2.708   5.226  1.00  0.73           C  
ATOM   2221  O   GLY A 150      -3.513  -3.837   5.171  1.00  0.73           O  
ATOM   2222  H   GLY A 150      -3.047   0.305   6.256  1.00  0.73           H  
ATOM   2223 1HA  GLY A 150      -4.893  -1.817   5.868  1.00  0.73           H  
ATOM   2224 2HA  GLY A 150      -4.067  -0.919   4.597  1.00  0.73           H  
ATOM   2225  N   LEU A 151      -1.718  -2.470   5.107  1.00  0.73           N  
ATOM   2226  CA  LEU A 151      -0.745  -3.532   4.866  1.00  0.73           C  
ATOM   2227  C   LEU A 151      -0.716  -4.518   6.041  1.00  0.73           C  
ATOM   2228  O   LEU A 151      -0.661  -5.736   5.831  1.00  0.73           O  
ATOM   2229  CB  LEU A 151       0.630  -2.891   4.600  1.00  0.73           C  
ATOM   2230  CG  LEU A 151       0.741  -2.136   3.242  1.00  0.73           C  
ATOM   2231  CD1 LEU A 151       2.001  -1.303   3.201  1.00  0.73           C  
ATOM   2232  CD2 LEU A 151       0.773  -3.159   2.131  1.00  0.73           C  
ATOM   2233  H   LEU A 151      -1.395  -1.501   5.150  1.00  0.73           H  
ATOM   2234  HA  LEU A 151      -1.047  -4.074   3.973  1.00  0.73           H  
ATOM   2235 1HB  LEU A 151       0.838  -2.183   5.390  1.00  0.73           H  
ATOM   2236 2HB  LEU A 151       1.389  -3.662   4.615  1.00  0.73           H  
ATOM   2237  HG  LEU A 151      -0.115  -1.478   3.116  1.00  0.73           H  
ATOM   2238 1HD1 LEU A 151       2.069  -0.791   2.255  1.00  0.73           H  
ATOM   2239 2HD1 LEU A 151       1.969  -0.570   4.006  1.00  0.73           H  
ATOM   2240 3HD1 LEU A 151       2.841  -1.949   3.326  1.00  0.73           H  
ATOM   2241 1HD2 LEU A 151       0.845  -2.655   1.174  1.00  0.73           H  
ATOM   2242 2HD2 LEU A 151       1.636  -3.813   2.266  1.00  0.73           H  
ATOM   2243 3HD2 LEU A 151      -0.143  -3.752   2.162  1.00  0.73           H  
ATOM   2244  N   ILE A 152      -0.840  -4.009   7.276  1.00  0.74           N  
ATOM   2245  CA  ILE A 152      -0.884  -4.899   8.440  1.00  0.74           C  
ATOM   2246  C   ILE A 152      -2.130  -5.777   8.369  1.00  0.74           C  
ATOM   2247  O   ILE A 152      -2.062  -6.997   8.553  1.00  0.74           O  
ATOM   2248  CB  ILE A 152      -0.914  -4.125   9.782  1.00  0.74           C  
ATOM   2249  CG1 ILE A 152       0.411  -3.386  10.015  1.00  0.74           C  
ATOM   2250  CG2 ILE A 152      -1.212  -5.097  10.934  1.00  0.74           C  
ATOM   2251  CD1 ILE A 152       0.393  -2.381  11.165  1.00  0.74           C  
ATOM   2252  H   ILE A 152      -0.861  -2.994   7.396  1.00  0.74           H  
ATOM   2253  HA  ILE A 152      -0.019  -5.547   8.420  1.00  0.74           H  
ATOM   2254  HB  ILE A 152      -1.702  -3.374   9.745  1.00  0.74           H  
ATOM   2255 1HG1 ILE A 152       1.188  -4.113  10.209  1.00  0.74           H  
ATOM   2256 2HG1 ILE A 152       0.647  -2.849   9.115  1.00  0.74           H  
ATOM   2257 1HG2 ILE A 152      -1.250  -4.545  11.867  1.00  0.74           H  
ATOM   2258 2HG2 ILE A 152      -2.173  -5.586  10.765  1.00  0.74           H  
ATOM   2259 3HG2 ILE A 152      -0.429  -5.852  10.990  1.00  0.74           H  
ATOM   2260 1HD1 ILE A 152       1.366  -1.899  11.245  1.00  0.74           H  
ATOM   2261 2HD1 ILE A 152      -0.357  -1.630  10.984  1.00  0.74           H  
ATOM   2262 3HD1 ILE A 152       0.167  -2.896  12.096  1.00  0.74           H  
ATOM   2263  N   ILE A 153      -3.262  -5.155   8.072  1.00  0.74           N  
ATOM   2264  CA  ILE A 153      -4.528  -5.856   7.990  1.00  0.74           C  
ATOM   2265  C   ILE A 153      -4.515  -6.921   6.899  1.00  0.74           C  
ATOM   2266  O   ILE A 153      -4.943  -8.054   7.136  1.00  0.74           O  
ATOM   2267  CB  ILE A 153      -5.662  -4.851   7.800  1.00  0.74           C  
ATOM   2268  CG1 ILE A 153      -5.795  -4.016   9.096  1.00  0.74           C  
ATOM   2269  CG2 ILE A 153      -6.925  -5.570   7.506  1.00  0.74           C  
ATOM   2270  CD1 ILE A 153      -6.634  -2.782   8.962  1.00  0.74           C  
ATOM   2271  H   ILE A 153      -3.247  -4.145   7.917  1.00  0.74           H  
ATOM   2272  HA  ILE A 153      -4.699  -6.356   8.937  1.00  0.74           H  
ATOM   2273  HB  ILE A 153      -5.418  -4.171   6.983  1.00  0.74           H  
ATOM   2274 1HG1 ILE A 153      -6.251  -4.644   9.856  1.00  0.74           H  
ATOM   2275 2HG1 ILE A 153      -4.802  -3.727   9.433  1.00  0.74           H  
ATOM   2276 1HG2 ILE A 153      -7.739  -4.857   7.380  1.00  0.74           H  
ATOM   2277 2HG2 ILE A 153      -6.793  -6.142   6.597  1.00  0.74           H  
ATOM   2278 3HG2 ILE A 153      -7.140  -6.227   8.331  1.00  0.74           H  
ATOM   2279 1HD1 ILE A 153      -6.674  -2.267   9.920  1.00  0.74           H  
ATOM   2280 2HD1 ILE A 153      -6.184  -2.131   8.218  1.00  0.74           H  
ATOM   2281 3HD1 ILE A 153      -7.631  -3.056   8.653  1.00  0.74           H  
ATOM   2282  N   ASP A 154      -4.014  -6.581   5.712  1.00  0.75           N  
ATOM   2283  CA  ASP A 154      -3.942  -7.575   4.652  1.00  0.75           C  
ATOM   2284  C   ASP A 154      -3.039  -8.745   5.052  1.00  0.75           C  
ATOM   2285  O   ASP A 154      -3.336  -9.901   4.729  1.00  0.75           O  
ATOM   2286  CB  ASP A 154      -3.488  -6.938   3.338  1.00  0.75           C  
ATOM   2287  CG  ASP A 154      -4.596  -6.073   2.672  1.00  0.75           C  
ATOM   2288  OD1 ASP A 154      -5.757  -6.168   3.075  1.00  0.75           O  
ATOM   2289  OD2 ASP A 154      -4.277  -5.356   1.751  1.00  0.75           O  
ATOM   2290  H   ASP A 154      -3.686  -5.630   5.550  1.00  0.75           H  
ATOM   2291  HA  ASP A 154      -4.940  -7.968   4.493  1.00  0.75           H  
ATOM   2292 1HB  ASP A 154      -2.620  -6.299   3.535  1.00  0.75           H  
ATOM   2293 2HB  ASP A 154      -3.173  -7.714   2.643  1.00  0.75           H  
ATOM   2294  N   ALA A 155      -1.941  -8.464   5.766  1.00  0.76           N  
ATOM   2295  CA  ALA A 155      -1.058  -9.531   6.220  1.00  0.76           C  
ATOM   2296  C   ALA A 155      -1.802 -10.492   7.153  1.00  0.76           C  
ATOM   2297  O   ALA A 155      -1.631 -11.710   7.060  1.00  0.76           O  
ATOM   2298  CB  ALA A 155       0.150  -8.942   6.909  1.00  0.76           C  
ATOM   2299  H   ALA A 155      -1.699  -7.495   5.986  1.00  0.76           H  
ATOM   2300  HA  ALA A 155      -0.728 -10.091   5.346  1.00  0.76           H  
ATOM   2301 1HB  ALA A 155       0.824  -9.740   7.219  1.00  0.76           H  
ATOM   2302 2HB  ALA A 155       0.660  -8.277   6.215  1.00  0.76           H  
ATOM   2303 3HB  ALA A 155      -0.161  -8.379   7.781  1.00  0.76           H  
ATOM   2304  N   LEU A 156      -2.666  -9.949   8.017  1.00  0.77           N  
ATOM   2305  CA  LEU A 156      -3.476 -10.767   8.928  1.00  0.77           C  
ATOM   2306  C   LEU A 156      -4.447 -11.645   8.153  1.00  0.77           C  
ATOM   2307  O   LEU A 156      -4.618 -12.841   8.446  1.00  0.77           O  
ATOM   2308  CB  LEU A 156      -4.216  -9.839   9.890  1.00  0.77           C  
ATOM   2309  CG  LEU A 156      -3.320  -9.162  10.892  1.00  0.77           C  
ATOM   2310  CD1 LEU A 156      -4.032  -8.077  11.569  1.00  0.77           C  
ATOM   2311  CD2 LEU A 156      -2.912 -10.173  11.931  1.00  0.77           C  
ATOM   2312  H   LEU A 156      -2.738  -8.929   8.060  1.00  0.77           H  
ATOM   2313  HA  LEU A 156      -2.827 -11.410   9.504  1.00  0.77           H  
ATOM   2314 1HB  LEU A 156      -4.736  -9.077   9.330  1.00  0.77           H  
ATOM   2315 2HB  LEU A 156      -4.950 -10.417  10.444  1.00  0.77           H  
ATOM   2316  HG  LEU A 156      -2.444  -8.756  10.385  1.00  0.77           H  
ATOM   2317 1HD1 LEU A 156      -3.343  -7.633  12.272  1.00  0.77           H  
ATOM   2318 2HD1 LEU A 156      -4.343  -7.338  10.858  1.00  0.77           H  
ATOM   2319 3HD1 LEU A 156      -4.904  -8.474  12.087  1.00  0.77           H  
ATOM   2320 1HD2 LEU A 156      -2.268  -9.683  12.651  1.00  0.77           H  
ATOM   2321 2HD2 LEU A 156      -3.805 -10.563  12.440  1.00  0.77           H  
ATOM   2322 3HD2 LEU A 156      -2.389 -10.993  11.460  1.00  0.77           H  
ATOM   2323  N   LYS A 157      -5.037 -11.079   7.098  1.00  0.81           N  
ATOM   2324  CA  LYS A 157      -5.979 -11.856   6.311  1.00  0.81           C  
ATOM   2325  C   LYS A 157      -5.250 -13.037   5.680  1.00  0.81           C  
ATOM   2326  O   LYS A 157      -5.743 -14.167   5.692  1.00  0.81           O  
ATOM   2327  CB  LYS A 157      -6.588 -10.987   5.203  1.00  0.81           C  
ATOM   2328  CG  LYS A 157      -7.549  -9.896   5.660  1.00  0.81           C  
ATOM   2329  CD  LYS A 157      -7.976  -9.055   4.455  1.00  0.81           C  
ATOM   2330  CE  LYS A 157      -8.886  -7.912   4.828  1.00  0.81           C  
ATOM   2331  NZ  LYS A 157      -9.106  -7.010   3.661  1.00  0.81           N  
ATOM   2332  H   LYS A 157      -4.865 -10.093   6.889  1.00  0.81           H  
ATOM   2333  HA  LYS A 157      -6.765 -12.234   6.966  1.00  0.81           H  
ATOM   2334 1HB  LYS A 157      -5.789 -10.501   4.650  1.00  0.81           H  
ATOM   2335 2HB  LYS A 157      -7.120 -11.626   4.502  1.00  0.81           H  
ATOM   2336 1HG  LYS A 157      -8.424 -10.339   6.133  1.00  0.81           H  
ATOM   2337 2HG  LYS A 157      -7.048  -9.253   6.382  1.00  0.81           H  
ATOM   2338 1HD  LYS A 157      -7.092  -8.641   3.969  1.00  0.81           H  
ATOM   2339 2HD  LYS A 157      -8.490  -9.691   3.738  1.00  0.81           H  
ATOM   2340 1HE  LYS A 157      -9.844  -8.304   5.159  1.00  0.81           H  
ATOM   2341 2HE  LYS A 157      -8.444  -7.348   5.633  1.00  0.81           H  
ATOM   2342 1HZ  LYS A 157      -9.712  -6.249   3.931  1.00  0.81           H  
ATOM   2343 2HZ  LYS A 157      -8.189  -6.633   3.357  1.00  0.81           H  
ATOM   2344 3HZ  LYS A 157      -9.526  -7.525   2.903  1.00  0.81           H  
ATOM   2345  N   ALA A 158      -4.044 -12.773   5.162  1.00  0.86           N  
ATOM   2346  CA  ALA A 158      -3.219 -13.804   4.540  1.00  0.86           C  
ATOM   2347  C   ALA A 158      -2.776 -14.871   5.543  1.00  0.86           C  
ATOM   2348  O   ALA A 158      -2.771 -16.066   5.238  1.00  0.86           O  
ATOM   2349  CB  ALA A 158      -1.999 -13.158   3.907  1.00  0.86           C  
ATOM   2350  H   ALA A 158      -3.700 -11.812   5.178  1.00  0.86           H  
ATOM   2351  HA  ALA A 158      -3.813 -14.290   3.769  1.00  0.86           H  
ATOM   2352 1HB  ALA A 158      -1.398 -13.919   3.416  1.00  0.86           H  
ATOM   2353 2HB  ALA A 158      -2.320 -12.415   3.178  1.00  0.86           H  
ATOM   2354 3HB  ALA A 158      -1.409 -12.671   4.680  1.00  0.86           H  
ATOM   2355  N   ALA A 159      -2.400 -14.427   6.745  1.00  0.94           N  
ATOM   2356  CA  ALA A 159      -1.942 -15.287   7.832  1.00  0.94           C  
ATOM   2357  C   ALA A 159      -3.013 -16.267   8.310  1.00  0.94           C  
ATOM   2358  O   ALA A 159      -2.683 -17.381   8.723  1.00  0.94           O  
ATOM   2359  CB  ALA A 159      -1.455 -14.441   8.974  1.00  0.94           C  
ATOM   2360  H   ALA A 159      -2.406 -13.422   6.913  1.00  0.94           H  
ATOM   2361  HA  ALA A 159      -1.107 -15.878   7.459  1.00  0.94           H  
ATOM   2362 1HB  ALA A 159      -1.073 -15.073   9.775  1.00  0.94           H  
ATOM   2363 2HB  ALA A 159      -0.662 -13.796   8.610  1.00  0.94           H  
ATOM   2364 3HB  ALA A 159      -2.268 -13.833   9.336  1.00  0.94           H  
ATOM   2365  N   GLY A 160      -4.289 -15.868   8.262  1.00  1.04           N  
ATOM   2366  CA  GLY A 160      -5.346 -16.773   8.709  1.00  1.04           C  
ATOM   2367  C   GLY A 160      -6.471 -16.188   9.574  1.00  1.04           C  
ATOM   2368  O   GLY A 160      -7.339 -16.945  10.017  1.00  1.04           O  
ATOM   2369  H   GLY A 160      -4.513 -14.925   7.941  1.00  1.04           H  
ATOM   2370 1HA  GLY A 160      -5.793 -17.221   7.822  1.00  1.04           H  
ATOM   2371 2HA  GLY A 160      -4.889 -17.595   9.254  1.00  1.04           H  
ATOM   2372  N   ALA A 161      -6.475 -14.883   9.838  1.00  1.16           N  
ATOM   2373  CA  ALA A 161      -7.574 -14.305  10.617  1.00  1.16           C  
ATOM   2374  C   ALA A 161      -7.573 -12.801  10.484  1.00  1.16           C  
ATOM   2375  O   ALA A 161      -6.536 -12.178  10.660  1.00  1.16           O  
ATOM   2376  OXT ALA A 161      -8.633 -12.214  10.654  1.00  1.16           O  
ATOM   2377  CB  ALA A 161      -7.508 -14.688  12.098  1.00  1.16           C  
ATOM   2378  H   ALA A 161      -5.747 -14.279   9.457  1.00  1.16           H  
ATOM   2379  HA  ALA A 161      -8.509 -14.681  10.203  1.00  1.16           H  
ATOM   2380 1HB  ALA A 161      -8.361 -14.254  12.617  1.00  1.16           H  
ATOM   2381 2HB  ALA A 161      -7.540 -15.770  12.209  1.00  1.16           H  
ATOM   2382 3HB  ALA A 161      -6.611 -14.317  12.545  1.00  1.16           H  
ENDMDL

