REMARK ID 695613 MODEL 1 L3
PFRMAT TS
TARGET L3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       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  
TER    2383
ENDMDL

REMARK ID 695613 MODEL 2 L3
PFRMAT TS
TARGET L3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.162   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  
TER    2383
ENDMDL

REMARK ID 695613 MODEL 3 L3
PFRMAT TS
TARGET L3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -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  
TER    2383
ENDMDL

REMARK ID 695613 MODEL 4 L3
PFRMAT TS
TARGET L3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       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  
TER    2383
ENDMDL

REMARK ID 695613 MODEL 5 L3
PFRMAT TS
TARGET L3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       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  
TER    2383
ENDMDL

