REMARK ID 693559 MODEL 1 7tx4-19sol-1
PFRMAT TS
TARGET 7tx4-19sol-1
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      -0.125  -0.340  -0.071  1.00  2.88           N  
ATOM      2  CA  SER A   1       1.154  -0.873   0.389  1.00  2.88           C  
ATOM      3  C   SER A   1       2.205   0.231   0.555  1.00  2.88           C  
ATOM      4  O   SER A   1       2.753   0.405   1.641  1.00  2.88           O  
ATOM      5  CB  SER A   1       1.642  -1.921  -0.588  1.00  2.88           C  
ATOM      6  OG  SER A   1       0.782  -3.026  -0.606  1.00  2.88           O  
ATOM      7 1H   SER A   1      -0.839  -1.043   0.033  1.00  2.88           H  
ATOM      8 2H   SER A   1      -0.381   0.469   0.494  1.00  2.88           H  
ATOM      9 3H   SER A   1      -0.066  -0.066  -1.037  1.00  2.88           H  
ATOM     10  HA  SER A   1       0.999  -1.342   1.361  1.00  2.88           H  
ATOM     11 1HB  SER A   1       1.710  -1.489  -1.585  1.00  2.88           H  
ATOM     12 2HB  SER A   1       2.628  -2.241  -0.307  1.00  2.88           H  
ATOM     13  HG  SER A   1      -0.087  -2.679  -0.826  1.00  2.88           H  
ATOM     14  N   ASP A   2       2.453   1.001  -0.514  1.00  2.28           N  
ATOM     15  CA  ASP A   2       3.396   2.136  -0.495  1.00  2.28           C  
ATOM     16  C   ASP A   2       2.645   3.464  -0.435  1.00  2.28           C  
ATOM     17  O   ASP A   2       3.189   4.543  -0.677  1.00  2.28           O  
ATOM     18  CB  ASP A   2       4.315   2.105  -1.716  1.00  2.28           C  
ATOM     19  CG  ASP A   2       5.304   0.944  -1.697  1.00  2.28           C  
ATOM     20  OD1 ASP A   2       5.924   0.726  -0.662  1.00  2.28           O  
ATOM     21  OD2 ASP A   2       5.414   0.253  -2.679  1.00  2.28           O  
ATOM     22  H   ASP A   2       1.994   0.807  -1.391  1.00  2.28           H  
ATOM     23  HA  ASP A   2       4.015   2.061   0.401  1.00  2.28           H  
ATOM     24 1HB  ASP A   2       3.715   2.043  -2.624  1.00  2.28           H  
ATOM     25 2HB  ASP A   2       4.880   3.038  -1.762  1.00  2.28           H  
ATOM     26  N   ASP A   3       1.374   3.374  -0.086  1.00  1.77           N  
ATOM     27  CA  ASP A   3       0.465   4.509   0.008  1.00  1.77           C  
ATOM     28  C   ASP A   3       0.684   5.290   1.299  1.00  1.77           C  
ATOM     29  O   ASP A   3      -0.152   5.296   2.203  1.00  1.77           O  
ATOM     30  CB  ASP A   3      -0.991   4.027  -0.126  1.00  1.77           C  
ATOM     31  CG  ASP A   3      -1.434   2.932   0.912  1.00  1.77           C  
ATOM     32  OD1 ASP A   3      -0.623   2.074   1.291  1.00  1.77           O  
ATOM     33  OD2 ASP A   3      -2.569   2.949   1.310  1.00  1.77           O  
ATOM     34  H   ASP A   3       1.020   2.465   0.124  1.00  1.77           H  
ATOM     35  HA  ASP A   3       0.671   5.183  -0.825  1.00  1.77           H  
ATOM     36 1HB  ASP A   3      -1.655   4.886  -0.014  1.00  1.77           H  
ATOM     37 2HB  ASP A   3      -1.149   3.637  -1.133  1.00  1.77           H  
ATOM     38  N   PHE A   4       1.853   5.918   1.369  1.00  1.37           N  
ATOM     39  CA  PHE A   4       2.321   6.648   2.535  1.00  1.37           C  
ATOM     40  C   PHE A   4       3.031   7.928   2.146  1.00  1.37           C  
ATOM     41  O   PHE A   4       3.912   7.931   1.285  1.00  1.37           O  
ATOM     42  CB  PHE A   4       3.281   5.764   3.312  1.00  1.37           C  
ATOM     43  CG  PHE A   4       3.887   6.363   4.522  1.00  1.37           C  
ATOM     44  CD1 PHE A   4       3.208   6.354   5.718  1.00  1.37           C  
ATOM     45  CD2 PHE A   4       5.173   6.891   4.482  1.00  1.37           C  
ATOM     46  CE1 PHE A   4       3.792   6.854   6.851  1.00  1.37           C  
ATOM     47  CE2 PHE A   4       5.752   7.389   5.618  1.00  1.37           C  
ATOM     48  CZ  PHE A   4       5.059   7.361   6.800  1.00  1.37           C  
ATOM     49  H   PHE A   4       2.462   5.825   0.556  1.00  1.37           H  
ATOM     50  HA  PHE A   4       1.464   6.901   3.159  1.00  1.37           H  
ATOM     51 1HB  PHE A   4       2.752   4.859   3.613  1.00  1.37           H  
ATOM     52 2HB  PHE A   4       4.089   5.460   2.647  1.00  1.37           H  
ATOM     53  HD1 PHE A   4       2.209   5.931   5.751  1.00  1.37           H  
ATOM     54  HD2 PHE A   4       5.721   6.894   3.539  1.00  1.37           H  
ATOM     55  HE1 PHE A   4       3.259   6.838   7.792  1.00  1.37           H  
ATOM     56  HE2 PHE A   4       6.756   7.790   5.586  1.00  1.37           H  
ATOM     57  HZ  PHE A   4       5.509   7.734   7.697  1.00  1.37           H  
ATOM     58  N   THR A   5       2.647   9.017   2.796  1.00  1.09           N  
ATOM     59  CA  THR A   5       3.248  10.311   2.533  1.00  1.09           C  
ATOM     60  C   THR A   5       3.688  10.988   3.824  1.00  1.09           C  
ATOM     61  O   THR A   5       3.258  10.612   4.909  1.00  1.09           O  
ATOM     62  CB  THR A   5       2.251  11.225   1.789  1.00  1.09           C  
ATOM     63  OG1 THR A   5       1.120  11.489   2.631  1.00  1.09           O  
ATOM     64  CG2 THR A   5       1.768  10.565   0.499  1.00  1.09           C  
ATOM     65  H   THR A   5       1.919   8.942   3.492  1.00  1.09           H  
ATOM     66  HA  THR A   5       4.130  10.170   1.908  1.00  1.09           H  
ATOM     67  HB  THR A   5       2.741  12.166   1.545  1.00  1.09           H  
ATOM     68  HG1 THR A   5       1.404  11.980   3.408  1.00  1.09           H  
ATOM     69 1HG2 THR A   5       1.073  11.231  -0.009  1.00  1.09           H  
ATOM     70 2HG2 THR A   5       2.623  10.367  -0.149  1.00  1.09           H  
ATOM     71 3HG2 THR A   5       1.263   9.630   0.727  1.00  1.09           H  
ATOM     72  N   GLY A   6       4.520  12.020   3.685  1.00  0.91           N  
ATOM     73  CA  GLY A   6       4.980  12.844   4.807  1.00  0.91           C  
ATOM     74  C   GLY A   6       6.316  12.394   5.399  1.00  0.91           C  
ATOM     75  O   GLY A   6       6.933  13.131   6.170  1.00  0.91           O  
ATOM     76  H   GLY A   6       4.842  12.256   2.757  1.00  0.91           H  
ATOM     77 1HA  GLY A   6       5.066  13.879   4.475  1.00  0.91           H  
ATOM     78 2HA  GLY A   6       4.222  12.833   5.590  1.00  0.91           H  
ATOM     79  N   GLY A   7       6.765  11.198   5.034  1.00  0.81           N  
ATOM     80  CA  GLY A   7       8.023  10.667   5.537  1.00  0.81           C  
ATOM     81  C   GLY A   7       9.065  10.458   4.447  1.00  0.81           C  
ATOM     82  O   GLY A   7       8.919  10.936   3.318  1.00  0.81           O  
ATOM     83  H   GLY A   7       6.210  10.640   4.407  1.00  0.81           H  
ATOM     84 1HA  GLY A   7       8.427  11.332   6.300  1.00  0.81           H  
ATOM     85 2HA  GLY A   7       7.835   9.718   6.026  1.00  0.81           H  
ATOM     86  N   THR A   8      10.099   9.709   4.807  1.00  0.76           N  
ATOM     87  CA  THR A   8      11.238   9.382   3.966  1.00  0.76           C  
ATOM     88  C   THR A   8      11.432   7.881   3.819  1.00  0.76           C  
ATOM     89  O   THR A   8      11.341   7.131   4.788  1.00  0.76           O  
ATOM     90  CB  THR A   8      12.514  10.019   4.546  1.00  0.76           C  
ATOM     91  OG1 THR A   8      12.361  11.447   4.552  1.00  0.76           O  
ATOM     92  CG2 THR A   8      13.758   9.622   3.755  1.00  0.76           C  
ATOM     93  H   THR A   8      10.101   9.378   5.763  1.00  0.76           H  
ATOM     94  HA  THR A   8      11.065   9.797   2.973  1.00  0.76           H  
ATOM     95  HB  THR A   8      12.636   9.688   5.565  1.00  0.76           H  
ATOM     96  HG1 THR A   8      11.976  11.731   3.716  1.00  0.76           H  
ATOM     97 1HG2 THR A   8      14.634  10.086   4.191  1.00  0.76           H  
ATOM     98 2HG2 THR A   8      13.881   8.541   3.781  1.00  0.76           H  
ATOM     99 3HG2 THR A   8      13.656   9.949   2.723  1.00  0.76           H  
ATOM    100  N   LYS A   9      11.678   7.427   2.601  1.00  0.74           N  
ATOM    101  CA  LYS A   9      11.941   6.009   2.388  1.00  0.74           C  
ATOM    102  C   LYS A   9      13.379   5.672   2.770  1.00  0.74           C  
ATOM    103  O   LYS A   9      14.313   6.326   2.305  1.00  0.74           O  
ATOM    104  CB  LYS A   9      11.698   5.627   0.935  1.00  0.74           C  
ATOM    105  CG  LYS A   9      11.906   4.173   0.663  1.00  0.74           C  
ATOM    106  CD  LYS A   9      11.659   3.821  -0.788  1.00  0.74           C  
ATOM    107  CE  LYS A   9      12.005   2.381  -0.990  1.00  0.74           C  
ATOM    108  NZ  LYS A   9      11.895   1.917  -2.391  1.00  0.74           N  
ATOM    109  H   LYS A   9      11.715   8.071   1.822  1.00  0.74           H  
ATOM    110  HA  LYS A   9      11.279   5.421   3.022  1.00  0.74           H  
ATOM    111 1HB  LYS A   9      10.682   5.882   0.652  1.00  0.74           H  
ATOM    112 2HB  LYS A   9      12.373   6.189   0.291  1.00  0.74           H  
ATOM    113 1HG  LYS A   9      12.931   3.898   0.916  1.00  0.74           H  
ATOM    114 2HG  LYS A   9      11.233   3.584   1.297  1.00  0.74           H  
ATOM    115 1HD  LYS A   9      10.606   3.980  -1.034  1.00  0.74           H  
ATOM    116 2HD  LYS A   9      12.275   4.440  -1.436  1.00  0.74           H  
ATOM    117 1HE  LYS A   9      13.028   2.224  -0.651  1.00  0.74           H  
ATOM    118 2HE  LYS A   9      11.338   1.798  -0.371  1.00  0.74           H  
ATOM    119 1HZ  LYS A   9      12.169   0.910  -2.407  1.00  0.74           H  
ATOM    120 2HZ  LYS A   9      10.954   2.023  -2.721  1.00  0.74           H  
ATOM    121 3HZ  LYS A   9      12.522   2.438  -2.977  1.00  0.74           H  
ATOM    122  N   LEU A  10      13.554   4.669   3.625  1.00  0.73           N  
ATOM    123  CA  LEU A  10      14.883   4.234   4.044  1.00  0.73           C  
ATOM    124  C   LEU A  10      15.258   2.934   3.326  1.00  0.73           C  
ATOM    125  O   LEU A  10      16.420   2.696   2.991  1.00  0.73           O  
ATOM    126  CB  LEU A  10      14.913   4.004   5.555  1.00  0.73           C  
ATOM    127  CG  LEU A  10      14.578   5.207   6.423  1.00  0.73           C  
ATOM    128  CD1 LEU A  10      14.604   4.783   7.868  1.00  0.73           C  
ATOM    129  CD2 LEU A  10      15.557   6.296   6.161  1.00  0.73           C  
ATOM    130  H   LEU A  10      12.742   4.176   3.986  1.00  0.73           H  
ATOM    131  HA  LEU A  10      15.608   5.004   3.781  1.00  0.73           H  
ATOM    132 1HB  LEU A  10      14.199   3.215   5.792  1.00  0.73           H  
ATOM    133 2HB  LEU A  10      15.907   3.661   5.832  1.00  0.73           H  
ATOM    134  HG  LEU A  10      13.571   5.564   6.190  1.00  0.73           H  
ATOM    135 1HD1 LEU A  10      14.374   5.627   8.499  1.00  0.73           H  
ATOM    136 2HD1 LEU A  10      13.873   4.009   8.024  1.00  0.73           H  
ATOM    137 3HD1 LEU A  10      15.587   4.408   8.121  1.00  0.73           H  
ATOM    138 1HD2 LEU A  10      15.322   7.155   6.779  1.00  0.73           H  
ATOM    139 2HD2 LEU A  10      16.557   5.941   6.398  1.00  0.73           H  
ATOM    140 3HD2 LEU A  10      15.508   6.581   5.107  1.00  0.73           H  
ATOM    141  N   ALA A  11      14.245   2.097   3.094  1.00  0.73           N  
ATOM    142  CA  ALA A  11      14.397   0.785   2.460  1.00  0.73           C  
ATOM    143  C   ALA A  11      13.087   0.381   1.797  1.00  0.73           C  
ATOM    144  O   ALA A  11      12.042   0.962   2.073  1.00  0.73           O  
ATOM    145  CB  ALA A  11      14.817  -0.277   3.472  1.00  0.73           C  
ATOM    146  H   ALA A  11      13.324   2.374   3.426  1.00  0.73           H  
ATOM    147  HA  ALA A  11      15.161   0.864   1.687  1.00  0.73           H  
ATOM    148 1HB  ALA A  11      14.937  -1.236   2.972  1.00  0.73           H  
ATOM    149 2HB  ALA A  11      15.762   0.012   3.928  1.00  0.73           H  
ATOM    150 3HB  ALA A  11      14.058  -0.369   4.242  1.00  0.73           H  
ATOM    151  N   ASP A  12      13.113  -0.664   0.969  1.00  0.73           N  
ATOM    152  CA  ASP A  12      11.891  -1.182   0.322  1.00  0.73           C  
ATOM    153  C   ASP A  12      10.799  -1.590   1.315  1.00  0.73           C  
ATOM    154  O   ASP A  12       9.619  -1.666   0.960  1.00  0.73           O  
ATOM    155  CB  ASP A  12      12.227  -2.362  -0.581  1.00  0.73           C  
ATOM    156  CG  ASP A  12      12.925  -1.944  -1.900  1.00  0.73           C  
ATOM    157  OD1 ASP A  12      12.907  -0.758  -2.252  1.00  0.73           O  
ATOM    158  OD2 ASP A  12      13.471  -2.807  -2.542  1.00  0.73           O  
ATOM    159  H   ASP A  12      13.996  -1.113   0.771  1.00  0.73           H  
ATOM    160  HA  ASP A  12      11.479  -0.405  -0.306  1.00  0.73           H  
ATOM    161 1HB  ASP A  12      12.875  -3.055  -0.044  1.00  0.73           H  
ATOM    162 2HB  ASP A  12      11.313  -2.900  -0.826  1.00  0.73           H  
ATOM    163  N   THR A  13      11.208  -1.873   2.540  1.00  0.72           N  
ATOM    164  CA  THR A  13      10.329  -2.278   3.614  1.00  0.72           C  
ATOM    165  C   THR A  13      10.241  -1.236   4.729  1.00  0.72           C  
ATOM    166  O   THR A  13       9.700  -1.523   5.798  1.00  0.72           O  
ATOM    167  CB  THR A  13      10.817  -3.597   4.207  1.00  0.72           C  
ATOM    168  OG1 THR A  13      12.166  -3.436   4.696  1.00  0.72           O  
ATOM    169  CG2 THR A  13      10.776  -4.683   3.169  1.00  0.72           C  
ATOM    170  H   THR A  13      12.192  -1.786   2.739  1.00  0.72           H  
ATOM    171  HA  THR A  13       9.330  -2.426   3.210  1.00  0.72           H  
ATOM    172  HB  THR A  13      10.212  -3.861   5.027  1.00  0.72           H  
ATOM    173  HG1 THR A  13      12.375  -4.168   5.315  1.00  0.72           H  
ATOM    174 1HG2 THR A  13      11.127  -5.611   3.604  1.00  0.72           H  
ATOM    175 2HG2 THR A  13       9.749  -4.810   2.823  1.00  0.72           H  
ATOM    176 3HG2 THR A  13      11.412  -4.416   2.332  1.00  0.72           H  
ATOM    177  N   LEU A  14      10.818  -0.049   4.537  1.00  0.70           N  
ATOM    178  CA  LEU A  14      10.806   0.877   5.657  1.00  0.70           C  
ATOM    179  C   LEU A  14      10.804   2.359   5.314  1.00  0.70           C  
ATOM    180  O   LEU A  14      11.655   2.858   4.562  1.00  0.70           O  
ATOM    181  CB  LEU A  14      12.000   0.590   6.558  1.00  0.70           C  
ATOM    182  CG  LEU A  14      12.138   1.470   7.762  1.00  0.70           C  
ATOM    183  CD1 LEU A  14      11.042   1.229   8.667  1.00  0.70           C  
ATOM    184  CD2 LEU A  14      13.399   1.183   8.408  1.00  0.70           C  
ATOM    185  H   LEU A  14      11.230   0.210   3.645  1.00  0.70           H  
ATOM    186  HA  LEU A  14       9.908   0.679   6.228  1.00  0.70           H  
ATOM    187 1HB  LEU A  14      11.940  -0.442   6.905  1.00  0.70           H  
ATOM    188 2HB  LEU A  14      12.906   0.706   5.972  1.00  0.70           H  
ATOM    189  HG  LEU A  14      12.103   2.519   7.475  1.00  0.70           H  
ATOM    190 1HD1 LEU A  14      11.180   1.869   9.512  1.00  0.70           H  
ATOM    191 2HD1 LEU A  14      10.121   1.459   8.191  1.00  0.70           H  
ATOM    192 3HD1 LEU A  14      11.044   0.192   8.968  1.00  0.70           H  
ATOM    193 1HD2 LEU A  14      13.497   1.793   9.273  1.00  0.70           H  
ATOM    194 2HD2 LEU A  14      13.453   0.146   8.688  1.00  0.70           H  
ATOM    195 3HD2 LEU A  14      14.155   1.411   7.723  1.00  0.70           H  
ATOM    196  N   TYR A  15       9.856   3.057   5.928  1.00  0.68           N  
ATOM    197  CA  TYR A  15       9.712   4.498   5.808  1.00  0.68           C  
ATOM    198  C   TYR A  15       9.782   5.122   7.193  1.00  0.68           C  
ATOM    199  O   TYR A  15       9.375   4.490   8.170  1.00  0.68           O  
ATOM    200  CB  TYR A  15       8.375   4.831   5.180  1.00  0.68           C  
ATOM    201  CG  TYR A  15       8.179   4.317   3.782  1.00  0.68           C  
ATOM    202  CD1 TYR A  15       7.816   2.990   3.576  1.00  0.68           C  
ATOM    203  CD2 TYR A  15       8.296   5.173   2.710  1.00  0.68           C  
ATOM    204  CE1 TYR A  15       7.573   2.525   2.292  1.00  0.68           C  
ATOM    205  CE2 TYR A  15       8.055   4.712   1.431  1.00  0.68           C  
ATOM    206  CZ  TYR A  15       7.691   3.396   1.217  1.00  0.68           C  
ATOM    207  OH  TYR A  15       7.439   2.960  -0.073  1.00  0.68           O  
ATOM    208  H   TYR A  15       9.185   2.538   6.503  1.00  0.68           H  
ATOM    209  HA  TYR A  15      10.529   4.891   5.211  1.00  0.68           H  
ATOM    210 1HB  TYR A  15       7.597   4.431   5.804  1.00  0.68           H  
ATOM    211 2HB  TYR A  15       8.260   5.909   5.160  1.00  0.68           H  
ATOM    212  HD1 TYR A  15       7.711   2.313   4.432  1.00  0.68           H  
ATOM    213  HD2 TYR A  15       8.568   6.217   2.874  1.00  0.68           H  
ATOM    214  HE1 TYR A  15       7.280   1.484   2.127  1.00  0.68           H  
ATOM    215  HE2 TYR A  15       8.141   5.392   0.585  1.00  0.68           H  
ATOM    216  HH  TYR A  15       6.947   2.096  -0.065  1.00  0.68           H  
ATOM    217  N   ILE A  16      10.240   6.366   7.275  1.00  0.65           N  
ATOM    218  CA  ILE A  16      10.313   7.059   8.558  1.00  0.65           C  
ATOM    219  C   ILE A  16       9.652   8.438   8.474  1.00  0.65           C  
ATOM    220  O   ILE A  16       9.835   9.172   7.503  1.00  0.65           O  
ATOM    221  CB  ILE A  16      11.798   7.173   8.958  1.00  0.65           C  
ATOM    222  CG1 ILE A  16      11.965   7.732  10.297  1.00  0.65           C  
ATOM    223  CG2 ILE A  16      12.532   8.017   7.960  1.00  0.65           C  
ATOM    224  CD1 ILE A  16      13.383   7.560  10.842  1.00  0.65           C  
ATOM    225  H   ILE A  16      10.581   6.814   6.428  1.00  0.65           H  
ATOM    226  HA  ILE A  16       9.786   6.477   9.311  1.00  0.65           H  
ATOM    227  HB  ILE A  16      12.219   6.177   8.979  1.00  0.65           H  
ATOM    228 1HG1 ILE A  16      11.726   8.774  10.275  1.00  0.65           H  
ATOM    229 2HG1 ILE A  16      11.263   7.230  10.949  1.00  0.65           H  
ATOM    230 1HG2 ILE A  16      13.578   8.066   8.241  1.00  0.65           H  
ATOM    231 2HG2 ILE A  16      12.441   7.575   6.977  1.00  0.65           H  
ATOM    232 3HG2 ILE A  16      12.115   9.014   7.946  1.00  0.65           H  
ATOM    233 1HD1 ILE A  16      13.442   7.987  11.834  1.00  0.65           H  
ATOM    234 2HD1 ILE A  16      13.629   6.499  10.888  1.00  0.65           H  
ATOM    235 3HD1 ILE A  16      14.092   8.071  10.188  1.00  0.65           H  
ATOM    236  N   MET A  17       8.894   8.806   9.500  1.00  0.63           N  
ATOM    237  CA  MET A  17       8.176  10.084   9.538  1.00  0.63           C  
ATOM    238  C   MET A  17       8.145  10.731  10.915  1.00  0.63           C  
ATOM    239  O   MET A  17       7.999  10.039  11.922  1.00  0.63           O  
ATOM    240  CB  MET A  17       6.749   9.836   9.060  1.00  0.63           C  
ATOM    241  CG  MET A  17       5.819  11.020   9.037  1.00  0.63           C  
ATOM    242  SD  MET A  17       4.225  10.599   8.267  1.00  0.63           S  
ATOM    243  CE  MET A  17       3.473   9.449   9.447  1.00  0.63           C  
ATOM    244  H   MET A  17       8.759   8.145  10.260  1.00  0.63           H  
ATOM    245  HA  MET A  17       8.661  10.779   8.857  1.00  0.63           H  
ATOM    246 1HB  MET A  17       6.789   9.464   8.056  1.00  0.63           H  
ATOM    247 2HB  MET A  17       6.293   9.064   9.682  1.00  0.63           H  
ATOM    248 1HG  MET A  17       5.638  11.361  10.045  1.00  0.63           H  
ATOM    249 2HG  MET A  17       6.269  11.840   8.478  1.00  0.63           H  
ATOM    250 1HE  MET A  17       2.503   9.125   9.065  1.00  0.63           H  
ATOM    251 2HE  MET A  17       4.120   8.583   9.582  1.00  0.63           H  
ATOM    252 3HE  MET A  17       3.333   9.941  10.392  1.00  0.63           H  
ATOM    253  N   ALA A  18       8.257  12.059  10.959  1.00  0.62           N  
ATOM    254  CA  ALA A  18       8.091  12.751  12.227  1.00  0.62           C  
ATOM    255  C   ALA A  18       6.608  12.954  12.463  1.00  0.62           C  
ATOM    256  O   ALA A  18       5.951  13.657  11.692  1.00  0.62           O  
ATOM    257  CB  ALA A  18       8.785  14.084  12.248  1.00  0.62           C  
ATOM    258  H   ALA A  18       8.421  12.586  10.113  1.00  0.62           H  
ATOM    259  HA  ALA A  18       8.502  12.124  13.003  1.00  0.62           H  
ATOM    260 1HB  ALA A  18       8.626  14.550  13.224  1.00  0.62           H  
ATOM    261 2HB  ALA A  18       9.834  13.954  12.089  1.00  0.62           H  
ATOM    262 3HB  ALA A  18       8.377  14.721  11.470  1.00  0.62           H  
ATOM    263  N   ALA A  19       6.062  12.269  13.450  1.00  0.61           N  
ATOM    264  CA  ALA A  19       4.625  12.317  13.686  1.00  0.61           C  
ATOM    265  C   ALA A  19       4.218  11.648  14.985  1.00  0.61           C  
ATOM    266  O   ALA A  19       4.907  10.774  15.506  1.00  0.61           O  
ATOM    267  CB  ALA A  19       3.870  11.653  12.546  1.00  0.61           C  
ATOM    268  H   ALA A  19       6.685  11.762  14.069  1.00  0.61           H  
ATOM    269  HA  ALA A  19       4.333  13.365  13.746  1.00  0.61           H  
ATOM    270 1HB  ALA A  19       2.799  11.721  12.737  1.00  0.61           H  
ATOM    271 2HB  ALA A  19       4.085  12.130  11.602  1.00  0.61           H  
ATOM    272 3HB  ALA A  19       4.163  10.607  12.501  1.00  0.61           H  
ATOM    273  N   ASP A  20       3.038  12.013  15.461  1.00  0.61           N  
ATOM    274  CA  ASP A  20       2.408  11.325  16.575  1.00  0.61           C  
ATOM    275  C   ASP A  20       1.834  10.011  16.058  1.00  0.61           C  
ATOM    276  O   ASP A  20       1.030  10.013  15.121  1.00  0.61           O  
ATOM    277  CB  ASP A  20       1.328  12.184  17.236  1.00  0.61           C  
ATOM    278  CG  ASP A  20       0.706  11.549  18.535  1.00  0.61           C  
ATOM    279  OD1 ASP A  20       0.458  10.343  18.577  1.00  0.61           O  
ATOM    280  OD2 ASP A  20       0.501  12.291  19.471  1.00  0.61           O  
ATOM    281  H   ASP A  20       2.541  12.771  15.014  1.00  0.61           H  
ATOM    282  HA  ASP A  20       3.169  11.097  17.324  1.00  0.61           H  
ATOM    283 1HB  ASP A  20       1.754  13.153  17.502  1.00  0.61           H  
ATOM    284 2HB  ASP A  20       0.521  12.374  16.522  1.00  0.61           H  
ATOM    285  N   LEU A  21       2.266   8.901  16.648  1.00  0.61           N  
ATOM    286  CA  LEU A  21       1.854   7.550  16.268  1.00  0.61           C  
ATOM    287  C   LEU A  21       0.331   7.420  16.144  1.00  0.61           C  
ATOM    288  O   LEU A  21      -0.164   6.673  15.297  1.00  0.61           O  
ATOM    289  CB  LEU A  21       2.333   6.558  17.337  1.00  0.61           C  
ATOM    290  CG  LEU A  21       2.093   5.077  17.085  1.00  0.61           C  
ATOM    291  CD1 LEU A  21       2.883   4.657  15.881  1.00  0.61           C  
ATOM    292  CD2 LEU A  21       2.506   4.294  18.311  1.00  0.61           C  
ATOM    293  H   LEU A  21       2.923   9.004  17.411  1.00  0.61           H  
ATOM    294  HA  LEU A  21       2.308   7.307  15.309  1.00  0.61           H  
ATOM    295 1HB  LEU A  21       3.408   6.694  17.468  1.00  0.61           H  
ATOM    296 2HB  LEU A  21       1.846   6.809  18.283  1.00  0.61           H  
ATOM    297  HG  LEU A  21       1.036   4.905  16.876  1.00  0.61           H  
ATOM    298 1HD1 LEU A  21       2.713   3.597  15.681  1.00  0.61           H  
ATOM    299 2HD1 LEU A  21       2.565   5.254  15.041  1.00  0.61           H  
ATOM    300 3HD1 LEU A  21       3.943   4.825  16.063  1.00  0.61           H  
ATOM    301 1HD2 LEU A  21       2.341   3.229  18.142  1.00  0.61           H  
ATOM    302 2HD2 LEU A  21       3.557   4.475  18.511  1.00  0.61           H  
ATOM    303 3HD2 LEU A  21       1.917   4.624  19.166  1.00  0.61           H  
ATOM    304  N   VAL A  22      -0.416   8.086  17.031  1.00  0.62           N  
ATOM    305  CA  VAL A  22      -1.869   7.969  17.021  1.00  0.62           C  
ATOM    306  C   VAL A  22      -2.471   8.617  15.780  1.00  0.62           C  
ATOM    307  O   VAL A  22      -3.291   8.010  15.083  1.00  0.62           O  
ATOM    308  CB  VAL A  22      -2.453   8.624  18.279  1.00  0.62           C  
ATOM    309  CG1 VAL A  22      -3.946   8.674  18.189  1.00  0.62           C  
ATOM    310  CG2 VAL A  22      -2.033   7.815  19.513  1.00  0.62           C  
ATOM    311  H   VAL A  22       0.032   8.740  17.688  1.00  0.62           H  
ATOM    312  HA  VAL A  22      -2.130   6.910  17.025  1.00  0.62           H  
ATOM    313  HB  VAL A  22      -2.077   9.651  18.357  1.00  0.62           H  
ATOM    314 1HG1 VAL A  22      -4.347   9.147  19.082  1.00  0.62           H  
ATOM    315 2HG1 VAL A  22      -4.240   9.249  17.310  1.00  0.62           H  
ATOM    316 3HG1 VAL A  22      -4.314   7.673  18.112  1.00  0.62           H  
ATOM    317 1HG2 VAL A  22      -2.436   8.280  20.413  1.00  0.62           H  
ATOM    318 2HG2 VAL A  22      -2.420   6.814  19.423  1.00  0.62           H  
ATOM    319 3HG2 VAL A  22      -0.943   7.789  19.577  1.00  0.62           H  
ATOM    320  N   ASP A  23      -2.044   9.845  15.480  1.00  0.63           N  
ATOM    321  CA  ASP A  23      -2.566  10.523  14.304  1.00  0.63           C  
ATOM    322  C   ASP A  23      -2.124   9.773  13.065  1.00  0.63           C  
ATOM    323  O   ASP A  23      -2.894   9.604  12.119  1.00  0.63           O  
ATOM    324  CB  ASP A  23      -2.069  11.965  14.229  1.00  0.63           C  
ATOM    325  CG  ASP A  23      -2.691  12.876  15.283  1.00  0.63           C  
ATOM    326  OD1 ASP A  23      -3.670  12.492  15.883  1.00  0.63           O  
ATOM    327  OD2 ASP A  23      -2.177  13.952  15.476  1.00  0.63           O  
ATOM    328  H   ASP A  23      -1.350  10.292  16.069  1.00  0.63           H  
ATOM    329  HA  ASP A  23      -3.655  10.519  14.345  1.00  0.63           H  
ATOM    330 1HB  ASP A  23      -0.983  11.973  14.356  1.00  0.63           H  
ATOM    331 2HB  ASP A  23      -2.284  12.372  13.238  1.00  0.63           H  
ATOM    332  N   ALA A  24      -0.877   9.296  13.082  1.00  0.64           N  
ATOM    333  CA  ALA A  24      -0.364   8.561  11.948  1.00  0.64           C  
ATOM    334  C   ALA A  24      -1.190   7.305  11.742  1.00  0.64           C  
ATOM    335  O   ALA A  24      -1.515   6.966  10.614  1.00  0.64           O  
ATOM    336  CB  ALA A  24       1.099   8.233  12.150  1.00  0.64           C  
ATOM    337  H   ALA A  24      -0.277   9.461  13.889  1.00  0.64           H  
ATOM    338  HA  ALA A  24      -0.465   9.179  11.058  1.00  0.64           H  
ATOM    339 1HB  ALA A  24       1.477   7.687  11.287  1.00  0.64           H  
ATOM    340 2HB  ALA A  24       1.658   9.158  12.274  1.00  0.64           H  
ATOM    341 3HB  ALA A  24       1.213   7.644  13.037  1.00  0.64           H  
ATOM    342  N   ALA A  25      -1.605   6.626  12.808  1.00  0.65           N  
ATOM    343  CA  ALA A  25      -2.421   5.436  12.619  1.00  0.65           C  
ATOM    344  C   ALA A  25      -3.711   5.777  11.911  1.00  0.65           C  
ATOM    345  O   ALA A  25      -4.129   5.085  10.981  1.00  0.65           O  
ATOM    346  CB  ALA A  25      -2.714   4.795  13.951  1.00  0.65           C  
ATOM    347  H   ALA A  25      -1.317   6.897  13.749  1.00  0.65           H  
ATOM    348  HA  ALA A  25      -1.883   4.736  11.991  1.00  0.65           H  
ATOM    349 1HB  ALA A  25      -3.314   3.902  13.792  1.00  0.65           H  
ATOM    350 2HB  ALA A  25      -1.784   4.536  14.449  1.00  0.65           H  
ATOM    351 3HB  ALA A  25      -3.265   5.497  14.571  1.00  0.65           H  
ATOM    352  N   LYS A  26      -4.304   6.903  12.291  1.00  0.67           N  
ATOM    353  CA  LYS A  26      -5.557   7.323  11.695  1.00  0.67           C  
ATOM    354  C   LYS A  26      -5.403   7.696  10.209  1.00  0.67           C  
ATOM    355  O   LYS A  26      -6.296   7.398   9.399  1.00  0.67           O  
ATOM    356  CB  LYS A  26      -6.128   8.482  12.510  1.00  0.67           C  
ATOM    357  CG  LYS A  26      -6.613   8.057  13.908  1.00  0.67           C  
ATOM    358  CD  LYS A  26      -7.149   9.235  14.708  1.00  0.67           C  
ATOM    359  CE  LYS A  26      -7.591   8.804  16.098  1.00  0.67           C  
ATOM    360  NZ  LYS A  26      -8.100   9.953  16.900  1.00  0.67           N  
ATOM    361  H   LYS A  26      -3.898   7.446  13.058  1.00  0.67           H  
ATOM    362  HA  LYS A  26      -6.254   6.488  11.756  1.00  0.67           H  
ATOM    363 1HB  LYS A  26      -5.366   9.249  12.638  1.00  0.67           H  
ATOM    364 2HB  LYS A  26      -6.962   8.931  11.975  1.00  0.67           H  
ATOM    365 1HG  LYS A  26      -7.393   7.299  13.813  1.00  0.67           H  
ATOM    366 2HG  LYS A  26      -5.776   7.617  14.451  1.00  0.67           H  
ATOM    367 1HD  LYS A  26      -6.360   9.986  14.808  1.00  0.67           H  
ATOM    368 2HD  LYS A  26      -7.992   9.682  14.185  1.00  0.67           H  
ATOM    369 1HE  LYS A  26      -8.375   8.052  16.011  1.00  0.67           H  
ATOM    370 2HE  LYS A  26      -6.740   8.370  16.616  1.00  0.67           H  
ATOM    371 1HZ  LYS A  26      -8.376   9.628  17.819  1.00  0.67           H  
ATOM    372 2HZ  LYS A  26      -7.365  10.647  16.991  1.00  0.67           H  
ATOM    373 3HZ  LYS A  26      -8.897  10.366  16.435  1.00  0.67           H  
ATOM    374  N   GLU A  27      -4.275   8.328   9.854  1.00  0.68           N  
ATOM    375  CA  GLU A  27      -4.003   8.751   8.474  1.00  0.68           C  
ATOM    376  C   GLU A  27      -3.512   7.617   7.563  1.00  0.68           C  
ATOM    377  O   GLU A  27      -3.942   7.499   6.414  1.00  0.68           O  
ATOM    378  CB  GLU A  27      -2.954   9.873   8.462  1.00  0.68           C  
ATOM    379  CG  GLU A  27      -3.424  11.210   9.055  1.00  0.68           C  
ATOM    380  CD  GLU A  27      -2.349  12.289   9.033  1.00  0.68           C  
ATOM    381  OE1 GLU A  27      -1.237  11.992   8.656  1.00  0.68           O  
ATOM    382  OE2 GLU A  27      -2.649  13.408   9.384  1.00  0.68           O  
ATOM    383  H   GLU A  27      -3.600   8.555  10.587  1.00  0.68           H  
ATOM    384  HA  GLU A  27      -4.929   9.141   8.055  1.00  0.68           H  
ATOM    385 1HB  GLU A  27      -2.084   9.548   9.037  1.00  0.68           H  
ATOM    386 2HB  GLU A  27      -2.622  10.050   7.440  1.00  0.68           H  
ATOM    387 1HG  GLU A  27      -4.287  11.561   8.491  1.00  0.68           H  
ATOM    388 2HG  GLU A  27      -3.742  11.042  10.083  1.00  0.68           H  
ATOM    389  N   VAL A  28      -2.614   6.796   8.098  1.00  0.68           N  
ATOM    390  CA  VAL A  28      -1.961   5.686   7.414  1.00  0.68           C  
ATOM    391  C   VAL A  28      -2.882   4.478   7.292  1.00  0.68           C  
ATOM    392  O   VAL A  28      -2.865   3.787   6.272  1.00  0.68           O  
ATOM    393  CB  VAL A  28      -0.662   5.304   8.157  1.00  0.68           C  
ATOM    394  CG1 VAL A  28      -0.023   4.070   7.566  1.00  0.68           C  
ATOM    395  CG2 VAL A  28       0.305   6.494   8.131  1.00  0.68           C  
ATOM    396  H   VAL A  28      -2.334   6.968   9.053  1.00  0.68           H  
ATOM    397  HA  VAL A  28      -1.693   6.018   6.412  1.00  0.68           H  
ATOM    398  HB  VAL A  28      -0.909   5.066   9.188  1.00  0.68           H  
ATOM    399 1HG1 VAL A  28       0.877   3.816   8.133  1.00  0.68           H  
ATOM    400 2HG1 VAL A  28      -0.738   3.257   7.635  1.00  0.68           H  
ATOM    401 3HG1 VAL A  28       0.241   4.253   6.526  1.00  0.68           H  
ATOM    402 1HG2 VAL A  28       1.203   6.234   8.684  1.00  0.68           H  
ATOM    403 2HG2 VAL A  28       0.556   6.734   7.105  1.00  0.68           H  
ATOM    404 3HG2 VAL A  28      -0.165   7.362   8.593  1.00  0.68           H  
ATOM    405  N   LYS A  29      -3.644   4.188   8.349  1.00  0.67           N  
ATOM    406  CA  LYS A  29      -4.554   3.052   8.388  1.00  0.67           C  
ATOM    407  C   LYS A  29      -3.845   1.728   8.095  1.00  0.67           C  
ATOM    408  O   LYS A  29      -4.164   1.057   7.113  1.00  0.67           O  
ATOM    409  CB  LYS A  29      -5.697   3.278   7.400  1.00  0.67           C  
ATOM    410  CG  LYS A  29      -6.540   4.528   7.707  1.00  0.67           C  
ATOM    411  CD  LYS A  29      -7.644   4.711   6.680  1.00  0.67           C  
ATOM    412  CE  LYS A  29      -8.604   5.856   7.031  1.00  0.67           C  
ATOM    413  NZ  LYS A  29      -7.911   7.176   7.162  1.00  0.67           N  
ATOM    414  H   LYS A  29      -3.624   4.776   9.180  1.00  0.67           H  
ATOM    415  HA  LYS A  29      -4.995   3.001   9.383  1.00  0.67           H  
ATOM    416 1HB  LYS A  29      -5.315   3.369   6.387  1.00  0.67           H  
ATOM    417 2HB  LYS A  29      -6.362   2.417   7.421  1.00  0.67           H  
ATOM    418 1HG  LYS A  29      -6.972   4.451   8.706  1.00  0.67           H  
ATOM    419 2HG  LYS A  29      -5.895   5.410   7.685  1.00  0.67           H  
ATOM    420 1HD  LYS A  29      -7.193   4.921   5.709  1.00  0.67           H  
ATOM    421 2HD  LYS A  29      -8.216   3.788   6.600  1.00  0.67           H  
ATOM    422 1HE  LYS A  29      -9.340   5.930   6.233  1.00  0.67           H  
ATOM    423 2HE  LYS A  29      -9.118   5.632   7.965  1.00  0.67           H  
ATOM    424 1HZ  LYS A  29      -8.588   7.888   7.370  1.00  0.67           H  
ATOM    425 2HZ  LYS A  29      -7.227   7.145   7.937  1.00  0.67           H  
ATOM    426 3HZ  LYS A  29      -7.433   7.406   6.306  1.00  0.67           H  
ATOM    427  N   PRO A  30      -2.871   1.336   8.931  1.00  0.66           N  
ATOM    428  CA  PRO A  30      -2.061   0.144   8.811  1.00  0.66           C  
ATOM    429  C   PRO A  30      -2.886  -1.066   9.188  1.00  0.66           C  
ATOM    430  O   PRO A  30      -3.959  -0.923   9.788  1.00  0.66           O  
ATOM    431  CB  PRO A  30      -0.951   0.400   9.818  1.00  0.66           C  
ATOM    432  CG  PRO A  30      -1.623   1.223  10.897  1.00  0.66           C  
ATOM    433  CD  PRO A  30      -2.579   2.118  10.172  1.00  0.66           C  
ATOM    434  HA  PRO A  30      -1.680   0.057   7.785  1.00  0.66           H  
ATOM    435 1HB  PRO A  30      -0.562  -0.556  10.193  1.00  0.66           H  
ATOM    436 2HB  PRO A  30      -0.109   0.919   9.336  1.00  0.66           H  
ATOM    437 1HG  PRO A  30      -2.127   0.546  11.597  1.00  0.66           H  
ATOM    438 2HG  PRO A  30      -0.903   1.779  11.476  1.00  0.66           H  
ATOM    439 1HD  PRO A  30      -3.475   2.271  10.793  1.00  0.66           H  
ATOM    440 2HD  PRO A  30      -2.054   3.048   9.962  1.00  0.66           H  
ATOM    441  N   ASP A  31      -2.401  -2.270   8.877  1.00  0.64           N  
ATOM    442  CA  ASP A  31      -3.107  -3.459   9.333  1.00  0.64           C  
ATOM    443  C   ASP A  31      -3.090  -3.383  10.849  1.00  0.64           C  
ATOM    444  O   ASP A  31      -4.082  -3.650  11.549  1.00  0.64           O  
ATOM    445  CB  ASP A  31      -2.302  -4.750   9.026  1.00  0.64           C  
ATOM    446  CG  ASP A  31      -2.091  -5.182   7.583  1.00  0.64           C  
ATOM    447  OD1 ASP A  31      -2.775  -4.727   6.705  1.00  0.64           O  
ATOM    448  OD2 ASP A  31      -1.128  -5.951   7.366  1.00  0.64           O  
ATOM    449  H   ASP A  31      -1.509  -2.370   8.400  1.00  0.64           H  
ATOM    450  HA  ASP A  31      -4.129  -3.478   8.955  1.00  0.64           H  
ATOM    451 1HB  ASP A  31      -1.313  -4.654   9.479  1.00  0.64           H  
ATOM    452 2HB  ASP A  31      -2.785  -5.576   9.545  1.00  0.64           H  
ATOM    453  N   THR A  32      -1.893  -3.058  11.325  1.00  0.62           N  
ATOM    454  CA  THR A  32      -1.590  -3.051  12.726  1.00  0.62           C  
ATOM    455  C   THR A  32      -0.654  -1.939  13.208  1.00  0.62           C  
ATOM    456  O   THR A  32       0.232  -1.481  12.484  1.00  0.62           O  
ATOM    457  CB  THR A  32      -1.158  -4.472  13.079  1.00  0.62           C  
ATOM    458  OG1 THR A  32      -2.273  -5.314  12.835  1.00  0.62           O  
ATOM    459  CG2 THR A  32      -0.646  -4.645  14.488  1.00  0.62           C  
ATOM    460  H   THR A  32      -1.156  -2.843  10.650  1.00  0.62           H  
ATOM    461  HA  THR A  32      -2.530  -2.889  13.241  1.00  0.62           H  
ATOM    462  HB  THR A  32      -0.429  -4.775  12.410  1.00  0.62           H  
ATOM    463  HG1 THR A  32      -3.090  -4.783  12.854  1.00  0.62           H  
ATOM    464 1HG2 THR A  32      -0.381  -5.683  14.631  1.00  0.62           H  
ATOM    465 2HG2 THR A  32       0.229  -4.022  14.642  1.00  0.62           H  
ATOM    466 3HG2 THR A  32      -1.395  -4.375  15.193  1.00  0.62           H  
ATOM    467  N   VAL A  33      -0.923  -1.470  14.410  1.00  0.61           N  
ATOM    468  CA  VAL A  33      -0.080  -0.488  15.096  1.00  0.61           C  
ATOM    469  C   VAL A  33       0.773  -1.213  16.127  1.00  0.61           C  
ATOM    470  O   VAL A  33       0.328  -2.220  16.670  1.00  0.61           O  
ATOM    471  CB  VAL A  33      -0.907   0.636  15.747  1.00  0.61           C  
ATOM    472  CG1 VAL A  33      -0.015   1.588  16.561  1.00  0.61           C  
ATOM    473  CG2 VAL A  33      -1.574   1.420  14.683  1.00  0.61           C  
ATOM    474  H   VAL A  33      -1.727  -1.883  14.893  1.00  0.61           H  
ATOM    475  HA  VAL A  33       0.578  -0.027  14.364  1.00  0.61           H  
ATOM    476  HB  VAL A  33      -1.651   0.206  16.387  1.00  0.61           H  
ATOM    477 1HG1 VAL A  33      -0.631   2.370  16.982  1.00  0.61           H  
ATOM    478 2HG1 VAL A  33       0.481   1.054  17.369  1.00  0.61           H  
ATOM    479 3HG1 VAL A  33       0.736   2.033  15.904  1.00  0.61           H  
ATOM    480 1HG2 VAL A  33      -2.174   2.197  15.141  1.00  0.61           H  
ATOM    481 2HG2 VAL A  33      -0.829   1.863  14.038  1.00  0.61           H  
ATOM    482 3HG2 VAL A  33      -2.192   0.767  14.114  1.00  0.61           H  
ATOM    483  N   VAL A  34       2.026  -0.819  16.297  1.00  0.61           N  
ATOM    484  CA  VAL A  34       2.850  -1.462  17.315  1.00  0.61           C  
ATOM    485  C   VAL A  34       3.003  -0.597  18.582  1.00  0.61           C  
ATOM    486  O   VAL A  34       3.321   0.592  18.525  1.00  0.61           O  
ATOM    487  CB  VAL A  34       4.211  -1.813  16.747  1.00  0.61           C  
ATOM    488  CG1 VAL A  34       5.071  -2.463  17.789  1.00  0.61           C  
ATOM    489  CG2 VAL A  34       4.016  -2.701  15.547  1.00  0.61           C  
ATOM    490  H   VAL A  34       2.387  -0.049  15.739  1.00  0.61           H  
ATOM    491  HA  VAL A  34       2.370  -2.395  17.601  1.00  0.61           H  
ATOM    492  HB  VAL A  34       4.696  -0.924  16.473  1.00  0.61           H  
ATOM    493 1HG1 VAL A  34       6.046  -2.687  17.357  1.00  0.61           H  
ATOM    494 2HG1 VAL A  34       5.192  -1.791  18.635  1.00  0.61           H  
ATOM    495 3HG1 VAL A  34       4.590  -3.385  18.125  1.00  0.61           H  
ATOM    496 1HG2 VAL A  34       4.973  -2.949  15.121  1.00  0.61           H  
ATOM    497 2HG2 VAL A  34       3.517  -3.583  15.869  1.00  0.61           H  
ATOM    498 3HG2 VAL A  34       3.407  -2.186  14.803  1.00  0.61           H  
ATOM    499  N   ASN A  35       2.708  -1.226  19.714  1.00  0.62           N  
ATOM    500  CA  ASN A  35       2.716  -0.675  21.071  1.00  0.62           C  
ATOM    501  C   ASN A  35       3.849  -1.269  21.928  1.00  0.62           C  
ATOM    502  O   ASN A  35       3.863  -2.471  22.207  1.00  0.62           O  
ATOM    503  CB  ASN A  35       1.364  -0.896  21.706  1.00  0.62           C  
ATOM    504  CG  ASN A  35       1.207  -0.305  23.054  1.00  0.62           C  
ATOM    505  OD1 ASN A  35       2.159  -0.230  23.825  1.00  0.62           O  
ATOM    506  ND2 ASN A  35       0.007   0.122  23.354  1.00  0.62           N  
ATOM    507  H   ASN A  35       2.460  -2.207  19.620  1.00  0.62           H  
ATOM    508  HA  ASN A  35       2.893   0.400  21.004  1.00  0.62           H  
ATOM    509 1HB  ASN A  35       0.606  -0.509  21.066  1.00  0.62           H  
ATOM    510 2HB  ASN A  35       1.187  -1.968  21.776  1.00  0.62           H  
ATOM    511 1HD2 ASN A  35      -0.179   0.520  24.252  1.00  0.62           H  
ATOM    512 2HD2 ASN A  35      -0.734   0.034  22.694  1.00  0.62           H  
ATOM    513  N   ASP A  36       4.842  -0.452  22.283  1.00  0.63           N  
ATOM    514  CA  ASP A  36       6.001  -0.965  23.023  1.00  0.63           C  
ATOM    515  C   ASP A  36       5.614  -1.019  24.526  1.00  0.63           C  
ATOM    516  O   ASP A  36       5.518   0.014  25.193  1.00  0.63           O  
ATOM    517  CB  ASP A  36       7.190  -0.030  22.787  1.00  0.63           C  
ATOM    518  CG  ASP A  36       8.583  -0.551  23.239  1.00  0.63           C  
ATOM    519  OD1 ASP A  36       8.707  -1.606  23.787  1.00  0.63           O  
ATOM    520  OD2 ASP A  36       9.530   0.143  22.949  1.00  0.63           O  
ATOM    521  H   ASP A  36       4.791   0.525  22.040  1.00  0.63           H  
ATOM    522  HA  ASP A  36       6.242  -1.971  22.676  1.00  0.63           H  
ATOM    523 1HB  ASP A  36       7.235   0.232  21.737  1.00  0.63           H  
ATOM    524 2HB  ASP A  36       7.002   0.897  23.329  1.00  0.63           H  
ATOM    525  N   ALA A  37       5.321  -2.229  25.008  1.00  0.64           N  
ATOM    526  CA  ALA A  37       4.768  -2.500  26.351  1.00  0.64           C  
ATOM    527  C   ALA A  37       5.811  -3.066  27.316  1.00  0.64           C  
ATOM    528  O   ALA A  37       6.917  -3.422  26.893  1.00  0.64           O  
ATOM    529  CB  ALA A  37       3.602  -3.470  26.238  1.00  0.64           C  
ATOM    530  H   ALA A  37       5.509  -3.016  24.387  1.00  0.64           H  
ATOM    531  HA  ALA A  37       4.405  -1.559  26.763  1.00  0.64           H  
ATOM    532 1HB  ALA A  37       3.174  -3.635  27.228  1.00  0.64           H  
ATOM    533 2HB  ALA A  37       2.846  -3.043  25.579  1.00  0.64           H  
ATOM    534 3HB  ALA A  37       3.955  -4.416  25.829  1.00  0.64           H  
ATOM    535  N   ASP A  38       5.482  -3.122  28.622  1.00  0.66           N  
ATOM    536  CA  ASP A  38       6.415  -3.798  29.543  1.00  0.66           C  
ATOM    537  C   ASP A  38       6.119  -5.307  29.565  1.00  0.66           C  
ATOM    538  O   ASP A  38       5.163  -5.753  28.935  1.00  0.66           O  
ATOM    539  CB  ASP A  38       6.361  -3.223  30.970  1.00  0.66           C  
ATOM    540  CG  ASP A  38       5.076  -3.529  31.726  1.00  0.66           C  
ATOM    541  OD1 ASP A  38       4.358  -4.382  31.261  1.00  0.66           O  
ATOM    542  OD2 ASP A  38       4.830  -2.966  32.779  1.00  0.66           O  
ATOM    543  H   ASP A  38       4.584  -2.741  28.945  1.00  0.66           H  
ATOM    544  HA  ASP A  38       7.421  -3.667  29.188  1.00  0.66           H  
ATOM    545 1HB  ASP A  38       7.206  -3.602  31.546  1.00  0.66           H  
ATOM    546 2HB  ASP A  38       6.474  -2.139  30.920  1.00  0.66           H  
ATOM    547  N   GLU A  39       6.859  -6.088  30.360  1.00  0.68           N  
ATOM    548  CA  GLU A  39       6.631  -7.546  30.435  1.00  0.68           C  
ATOM    549  C   GLU A  39       5.247  -7.922  30.982  1.00  0.68           C  
ATOM    550  O   GLU A  39       4.667  -8.952  30.619  1.00  0.68           O  
ATOM    551  CB  GLU A  39       7.702  -8.235  31.285  1.00  0.68           C  
ATOM    552  CG  GLU A  39       9.100  -8.329  30.681  1.00  0.68           C  
ATOM    553  CD  GLU A  39      10.070  -9.044  31.612  1.00  0.68           C  
ATOM    554  OE1 GLU A  39       9.906  -8.944  32.807  1.00  0.68           O  
ATOM    555  OE2 GLU A  39      10.950  -9.717  31.124  1.00  0.68           O  
ATOM    556  H   GLU A  39       7.617  -5.682  30.886  1.00  0.68           H  
ATOM    557  HA  GLU A  39       6.705  -7.951  29.428  1.00  0.68           H  
ATOM    558 1HB  GLU A  39       7.786  -7.716  32.240  1.00  0.68           H  
ATOM    559 2HB  GLU A  39       7.375  -9.254  31.502  1.00  0.68           H  
ATOM    560 1HG  GLU A  39       9.041  -8.888  29.744  1.00  0.68           H  
ATOM    561 2HG  GLU A  39       9.471  -7.329  30.460  1.00  0.68           H  
ATOM    562  N   ASP A  40       4.685  -7.060  31.826  1.00  0.71           N  
ATOM    563  CA  ASP A  40       3.391  -7.320  32.439  1.00  0.71           C  
ATOM    564  C   ASP A  40       2.272  -6.770  31.578  1.00  0.71           C  
ATOM    565  O   ASP A  40       1.102  -6.763  31.965  1.00  0.71           O  
ATOM    566  CB  ASP A  40       3.321  -6.786  33.853  1.00  0.71           C  
ATOM    567  CG  ASP A  40       4.213  -7.581  34.810  1.00  0.71           C  
ATOM    568  OD1 ASP A  40       4.581  -8.682  34.467  1.00  0.71           O  
ATOM    569  OD2 ASP A  40       4.502  -7.100  35.876  1.00  0.71           O  
ATOM    570  H   ASP A  40       5.158  -6.186  32.041  1.00  0.71           H  
ATOM    571  HA  ASP A  40       3.258  -8.397  32.498  1.00  0.71           H  
ATOM    572 1HB  ASP A  40       3.657  -5.747  33.848  1.00  0.71           H  
ATOM    573 2HB  ASP A  40       2.291  -6.806  34.207  1.00  0.71           H  
ATOM    574  N   LEU A  41       2.654  -6.362  30.372  1.00  0.74           N  
ATOM    575  CA  LEU A  41       1.793  -5.917  29.313  1.00  0.74           C  
ATOM    576  C   LEU A  41       1.045  -4.679  29.706  1.00  0.74           C  
ATOM    577  O   LEU A  41      -0.083  -4.462  29.284  1.00  0.74           O  
ATOM    578  CB  LEU A  41       0.860  -7.068  28.971  1.00  0.74           C  
ATOM    579  CG  LEU A  41       1.639  -8.368  28.846  1.00  0.74           C  
ATOM    580  CD1 LEU A  41       0.750  -9.482  28.461  1.00  0.74           C  
ATOM    581  CD2 LEU A  41       2.761  -8.120  27.939  1.00  0.74           C  
ATOM    582  H   LEU A  41       3.647  -6.343  30.151  1.00  0.74           H  
ATOM    583  HA  LEU A  41       2.414  -5.687  28.448  1.00  0.74           H  
ATOM    584 1HB  LEU A  41       0.089  -7.175  29.733  1.00  0.74           H  
ATOM    585 2HB  LEU A  41       0.397  -6.875  28.020  1.00  0.74           H  
ATOM    586  HG  LEU A  41       2.040  -8.647  29.801  1.00  0.74           H  
ATOM    587 1HD1 LEU A  41       1.313 -10.406  28.416  1.00  0.74           H  
ATOM    588 2HD1 LEU A  41      -0.031  -9.585  29.208  1.00  0.74           H  
ATOM    589 3HD1 LEU A  41       0.310  -9.270  27.490  1.00  0.74           H  
ATOM    590 1HD2 LEU A  41       3.351  -8.985  27.887  1.00  0.74           H  
ATOM    591 2HD2 LEU A  41       2.391  -7.846  26.956  1.00  0.74           H  
ATOM    592 3HD2 LEU A  41       3.367  -7.311  28.334  1.00  0.74           H  
ATOM    593  N   ASN A  42       1.674  -3.867  30.531  1.00  0.79           N  
ATOM    594  CA  ASN A  42       1.078  -2.620  30.937  1.00  0.79           C  
ATOM    595  C   ASN A  42       1.468  -1.529  29.994  1.00  0.79           C  
ATOM    596  O   ASN A  42       2.538  -1.566  29.361  1.00  0.79           O  
ATOM    597  CB  ASN A  42       1.520  -2.230  32.315  1.00  0.79           C  
ATOM    598  CG  ASN A  42       1.046  -3.111  33.353  1.00  0.79           C  
ATOM    599  OD1 ASN A  42      -0.155  -3.427  33.457  1.00  0.79           O  
ATOM    600  ND2 ASN A  42       1.987  -3.555  34.144  1.00  0.79           N  
ATOM    601  H   ASN A  42       2.608  -4.122  30.872  1.00  0.79           H  
ATOM    602  HA  ASN A  42      -0.008  -2.712  30.906  1.00  0.79           H  
ATOM    603 1HB  ASN A  42       2.596  -2.195  32.348  1.00  0.79           H  
ATOM    604 2HB  ASN A  42       1.163  -1.220  32.527  1.00  0.79           H  
ATOM    605 1HD2 ASN A  42       1.768  -4.176  34.896  1.00  0.79           H  
ATOM    606 2HD2 ASN A  42       2.965  -3.282  33.948  1.00  0.79           H  
ATOM    607  N   LEU A  43       0.617  -0.525  29.935  1.00  0.82           N  
ATOM    608  CA  LEU A  43       0.924   0.651  29.169  1.00  0.82           C  
ATOM    609  C   LEU A  43       1.310   1.718  30.168  1.00  0.82           C  
ATOM    610  O   LEU A  43       0.734   1.778  31.254  1.00  0.82           O  
ATOM    611  CB  LEU A  43      -0.290   1.019  28.346  1.00  0.82           C  
ATOM    612  CG  LEU A  43      -0.766  -0.130  27.484  1.00  0.82           C  
ATOM    613  CD1 LEU A  43      -1.960   0.279  26.687  1.00  0.82           C  
ATOM    614  CD2 LEU A  43       0.346  -0.589  26.605  1.00  0.82           C  
ATOM    615  H   LEU A  43      -0.269  -0.569  30.448  1.00  0.82           H  
ATOM    616  HA  LEU A  43       1.769   0.452  28.512  1.00  0.82           H  
ATOM    617 1HB  LEU A  43      -1.103   1.301  29.017  1.00  0.82           H  
ATOM    618 2HB  LEU A  43      -0.052   1.865  27.701  1.00  0.82           H  
ATOM    619  HG  LEU A  43      -1.063  -0.944  28.135  1.00  0.82           H  
ATOM    620 1HD1 LEU A  43      -2.293  -0.550  26.093  1.00  0.82           H  
ATOM    621 2HD1 LEU A  43      -2.756   0.584  27.362  1.00  0.82           H  
ATOM    622 3HD1 LEU A  43      -1.689   1.104  26.029  1.00  0.82           H  
ATOM    623 1HD2 LEU A  43       0.020  -1.423  26.008  1.00  0.82           H  
ATOM    624 2HD2 LEU A  43       0.629   0.220  25.971  1.00  0.82           H  
ATOM    625 3HD2 LEU A  43       1.200  -0.894  27.198  1.00  0.82           H  
ATOM    626  N   THR A  44       2.304   2.526  29.836  1.00  0.83           N  
ATOM    627  CA  THR A  44       2.756   3.544  30.771  1.00  0.83           C  
ATOM    628  C   THR A  44       2.719   4.943  30.154  1.00  0.83           C  
ATOM    629  O   THR A  44       1.736   5.672  30.285  1.00  0.83           O  
ATOM    630  CB  THR A  44       4.179   3.206  31.287  1.00  0.83           C  
ATOM    631  OG1 THR A  44       5.072   3.079  30.179  1.00  0.83           O  
ATOM    632  CG2 THR A  44       4.161   1.883  32.061  1.00  0.83           C  
ATOM    633  H   THR A  44       2.747   2.434  28.934  1.00  0.83           H  
ATOM    634  HA  THR A  44       2.086   3.550  31.630  1.00  0.83           H  
ATOM    635  HB  THR A  44       4.527   4.007  31.941  1.00  0.83           H  
ATOM    636  HG1 THR A  44       5.967   2.918  30.507  1.00  0.83           H  
ATOM    637 1HG2 THR A  44       5.164   1.656  32.419  1.00  0.83           H  
ATOM    638 2HG2 THR A  44       3.482   1.967  32.910  1.00  0.83           H  
ATOM    639 3HG2 THR A  44       3.824   1.074  31.412  1.00  0.83           H  
ATOM    640  N   SER A  45       3.796   5.298  29.465  1.00  0.83           N  
ATOM    641  CA  SER A  45       3.967   6.625  28.899  1.00  0.83           C  
ATOM    642  C   SER A  45       4.468   6.555  27.467  1.00  0.83           C  
ATOM    643  O   SER A  45       4.405   5.504  26.822  1.00  0.83           O  
ATOM    644  CB  SER A  45       4.928   7.440  29.757  1.00  0.83           C  
ATOM    645  OG  SER A  45       4.930   8.789  29.360  1.00  0.83           O  
ATOM    646  H   SER A  45       4.535   4.613  29.390  1.00  0.83           H  
ATOM    647  HA  SER A  45       3.002   7.130  28.897  1.00  0.83           H  
ATOM    648 1HB  SER A  45       4.629   7.367  30.803  1.00  0.83           H  
ATOM    649 2HB  SER A  45       5.934   7.029  29.673  1.00  0.83           H  
ATOM    650  HG  SER A  45       5.475   9.253  30.005  1.00  0.83           H  
ATOM    651  N   GLY A  46       4.876   7.697  26.940  1.00  0.80           N  
ATOM    652  CA  GLY A  46       5.332   7.773  25.565  1.00  0.80           C  
ATOM    653  C   GLY A  46       4.227   7.299  24.635  1.00  0.80           C  
ATOM    654  O   GLY A  46       3.071   7.719  24.756  1.00  0.80           O  
ATOM    655  H   GLY A  46       4.891   8.505  27.548  1.00  0.80           H  
ATOM    656 1HA  GLY A  46       5.611   8.800  25.323  1.00  0.80           H  
ATOM    657 2HA  GLY A  46       6.220   7.155  25.438  1.00  0.80           H  
ATOM    658  N   ASN A  47       4.575   6.369  23.753  1.00  0.76           N  
ATOM    659  CA  ASN A  47       3.632   5.847  22.780  1.00  0.76           C  
ATOM    660  C   ASN A  47       2.637   4.873  23.377  1.00  0.76           C  
ATOM    661  O   ASN A  47       1.473   4.855  22.985  1.00  0.76           O  
ATOM    662  CB  ASN A  47       4.400   5.181  21.673  1.00  0.76           C  
ATOM    663  CG  ASN A  47       5.094   6.197  20.815  1.00  0.76           C  
ATOM    664  OD1 ASN A  47       4.468   6.848  19.973  1.00  0.76           O  
ATOM    665  ND2 ASN A  47       6.377   6.362  21.022  1.00  0.76           N  
ATOM    666  H   ASN A  47       5.532   6.048  23.737  1.00  0.76           H  
ATOM    667  HA  ASN A  47       3.067   6.683  22.367  1.00  0.76           H  
ATOM    668 1HB  ASN A  47       5.141   4.501  22.094  1.00  0.76           H  
ATOM    669 2HB  ASN A  47       3.722   4.590  21.059  1.00  0.76           H  
ATOM    670 1HD2 ASN A  47       6.889   7.036  20.482  1.00  0.76           H  
ATOM    671 2HD2 ASN A  47       6.845   5.819  21.717  1.00  0.76           H  
ATOM    672  N   ALA A  48       3.075   4.067  24.338  1.00  0.72           N  
ATOM    673  CA  ALA A  48       2.166   3.112  24.955  1.00  0.72           C  
ATOM    674  C   ALA A  48       1.046   3.879  25.638  1.00  0.72           C  
ATOM    675  O   ALA A  48      -0.140   3.543  25.520  1.00  0.72           O  
ATOM    676  CB  ALA A  48       2.926   2.256  25.945  1.00  0.72           C  
ATOM    677  H   ALA A  48       4.034   4.126  24.654  1.00  0.72           H  
ATOM    678  HA  ALA A  48       1.730   2.485  24.179  1.00  0.72           H  
ATOM    679 1HB  ALA A  48       2.279   1.556  26.408  1.00  0.72           H  
ATOM    680 2HB  ALA A  48       3.715   1.723  25.425  1.00  0.72           H  
ATOM    681 3HB  ALA A  48       3.365   2.897  26.710  1.00  0.72           H  
ATOM    682  N   GLY A  49       1.451   4.966  26.292  1.00  0.69           N  
ATOM    683  CA  GLY A  49       0.555   5.876  26.980  1.00  0.69           C  
ATOM    684  C   GLY A  49      -0.420   6.516  26.002  1.00  0.69           C  
ATOM    685  O   GLY A  49      -1.637   6.477  26.212  1.00  0.69           O  
ATOM    686  H   GLY A  49       2.452   5.155  26.334  1.00  0.69           H  
ATOM    687 1HA  GLY A  49       0.011   5.338  27.757  1.00  0.69           H  
ATOM    688 2HA  GLY A  49       1.139   6.650  27.474  1.00  0.69           H  
ATOM    689  N   ALA A  50       0.120   7.108  24.926  1.00  0.66           N  
ATOM    690  CA  ALA A  50      -0.694   7.782  23.922  1.00  0.66           C  
ATOM    691  C   ALA A  50      -1.720   6.857  23.289  1.00  0.66           C  
ATOM    692  O   ALA A  50      -2.871   7.255  23.085  1.00  0.66           O  
ATOM    693  CB  ALA A  50       0.206   8.334  22.836  1.00  0.66           C  
ATOM    694  H   ALA A  50       1.135   7.118  24.813  1.00  0.66           H  
ATOM    695  HA  ALA A  50      -1.222   8.599  24.411  1.00  0.66           H  
ATOM    696 1HB  ALA A  50      -0.392   8.867  22.096  1.00  0.66           H  
ATOM    697 2HB  ALA A  50       0.933   9.016  23.274  1.00  0.66           H  
ATOM    698 3HB  ALA A  50       0.728   7.511  22.353  1.00  0.66           H  
ATOM    699  N   LEU A  51      -1.332   5.613  23.017  1.00  0.65           N  
ATOM    700  CA  LEU A  51      -2.270   4.667  22.443  1.00  0.65           C  
ATOM    701  C   LEU A  51      -3.370   4.352  23.442  1.00  0.65           C  
ATOM    702  O   LEU A  51      -4.546   4.296  23.087  1.00  0.65           O  
ATOM    703  CB  LEU A  51      -1.531   3.392  22.036  1.00  0.65           C  
ATOM    704  CG  LEU A  51      -0.573   3.544  20.838  1.00  0.65           C  
ATOM    705  CD1 LEU A  51       0.245   2.315  20.708  1.00  0.65           C  
ATOM    706  CD2 LEU A  51      -1.364   3.757  19.598  1.00  0.65           C  
ATOM    707  H   LEU A  51      -0.367   5.326  23.187  1.00  0.65           H  
ATOM    708  HA  LEU A  51      -2.718   5.115  21.558  1.00  0.65           H  
ATOM    709 1HB  LEU A  51      -0.940   3.052  22.891  1.00  0.65           H  
ATOM    710 2HB  LEU A  51      -2.260   2.623  21.792  1.00  0.65           H  
ATOM    711  HG  LEU A  51       0.084   4.395  20.995  1.00  0.65           H  
ATOM    712 1HD1 LEU A  51       0.921   2.395  19.866  1.00  0.65           H  
ATOM    713 2HD1 LEU A  51       0.819   2.187  21.619  1.00  0.65           H  
ATOM    714 3HD1 LEU A  51      -0.417   1.485  20.560  1.00  0.65           H  
ATOM    715 1HD2 LEU A  51      -0.689   3.872  18.754  1.00  0.65           H  
ATOM    716 2HD2 LEU A  51      -2.014   2.899  19.437  1.00  0.65           H  
ATOM    717 3HD2 LEU A  51      -1.954   4.648  19.711  1.00  0.65           H  
ATOM    718  N   ASN A  52      -3.017   4.204  24.717  1.00  0.64           N  
ATOM    719  CA  ASN A  52      -4.046   3.904  25.693  1.00  0.64           C  
ATOM    720  C   ASN A  52      -5.041   5.055  25.766  1.00  0.64           C  
ATOM    721  O   ASN A  52      -6.257   4.835  25.841  1.00  0.64           O  
ATOM    722  CB  ASN A  52      -3.441   3.635  27.046  1.00  0.64           C  
ATOM    723  CG  ASN A  52      -4.437   3.079  28.002  1.00  0.64           C  
ATOM    724  OD1 ASN A  52      -5.012   1.977  27.781  1.00  0.64           O  
ATOM    725  ND2 ASN A  52      -4.667   3.840  29.043  1.00  0.64           N  
ATOM    726  H   ASN A  52      -2.036   4.252  25.005  1.00  0.64           H  
ATOM    727  HA  ASN A  52      -4.597   3.025  25.372  1.00  0.64           H  
ATOM    728 1HB  ASN A  52      -2.598   2.980  26.955  1.00  0.64           H  
ATOM    729 2HB  ASN A  52      -3.062   4.573  27.452  1.00  0.64           H  
ATOM    730 1HD2 ASN A  52      -5.356   3.613  29.740  1.00  0.64           H  
ATOM    731 2HD2 ASN A  52      -4.179   4.709  29.132  1.00  0.64           H  
ATOM    732  N   ALA A  53      -4.531   6.290  25.740  1.00  0.64           N  
ATOM    733  CA  ALA A  53      -5.398   7.457  25.795  1.00  0.64           C  
ATOM    734  C   ALA A  53      -6.318   7.529  24.576  1.00  0.64           C  
ATOM    735  O   ALA A  53      -7.520   7.768  24.702  1.00  0.64           O  
ATOM    736  CB  ALA A  53      -4.555   8.714  25.880  1.00  0.64           C  
ATOM    737  H   ALA A  53      -3.517   6.410  25.695  1.00  0.64           H  
ATOM    738  HA  ALA A  53      -6.018   7.377  26.687  1.00  0.64           H  
ATOM    739 1HB  ALA A  53      -5.202   9.585  25.948  1.00  0.64           H  
ATOM    740 2HB  ALA A  53      -3.916   8.661  26.761  1.00  0.64           H  
ATOM    741 3HB  ALA A  53      -3.933   8.790  24.988  1.00  0.64           H  
ATOM    742  N   ALA A  54      -5.758   7.247  23.395  1.00  0.65           N  
ATOM    743  CA  ALA A  54      -6.480   7.284  22.123  1.00  0.65           C  
ATOM    744  C   ALA A  54      -7.642   6.323  22.092  1.00  0.65           C  
ATOM    745  O   ALA A  54      -8.676   6.585  21.477  1.00  0.65           O  
ATOM    746  CB  ALA A  54      -5.552   6.927  20.997  1.00  0.65           C  
ATOM    747  H   ALA A  54      -4.759   7.044  23.364  1.00  0.65           H  
ATOM    748  HA  ALA A  54      -6.863   8.294  21.983  1.00  0.65           H  
ATOM    749 1HB  ALA A  54      -6.084   6.980  20.055  1.00  0.65           H  
ATOM    750 2HB  ALA A  54      -4.719   7.620  20.993  1.00  0.65           H  
ATOM    751 3HB  ALA A  54      -5.182   5.921  21.153  1.00  0.65           H  
ATOM    752  N   GLN A  55      -7.450   5.208  22.772  1.00  0.65           N  
ATOM    753  CA  GLN A  55      -8.388   4.114  22.837  1.00  0.65           C  
ATOM    754  C   GLN A  55      -9.287   4.201  24.082  1.00  0.65           C  
ATOM    755  O   GLN A  55      -9.982   3.240  24.423  1.00  0.65           O  
ATOM    756  CB  GLN A  55      -7.581   2.827  22.836  1.00  0.65           C  
ATOM    757  CG  GLN A  55      -6.675   2.618  21.588  1.00  0.65           C  
ATOM    758  CD  GLN A  55      -7.357   2.347  20.312  1.00  0.65           C  
ATOM    759  OE1 GLN A  55      -8.488   2.778  20.023  1.00  0.65           O  
ATOM    760  NE2 GLN A  55      -6.658   1.556  19.487  1.00  0.65           N  
ATOM    761  H   GLN A  55      -6.544   5.081  23.229  1.00  0.65           H  
ATOM    762  HA  GLN A  55      -9.022   4.147  21.952  1.00  0.65           H  
ATOM    763 1HB  GLN A  55      -6.927   2.824  23.713  1.00  0.65           H  
ATOM    764 2HB  GLN A  55      -8.247   1.970  22.918  1.00  0.65           H  
ATOM    765 1HG  GLN A  55      -6.102   3.523  21.434  1.00  0.65           H  
ATOM    766 2HG  GLN A  55      -6.008   1.803  21.769  1.00  0.65           H  
ATOM    767 1HE2 GLN A  55      -7.029   1.260  18.583  1.00  0.65           H  
ATOM    768 2HE2 GLN A  55      -5.756   1.224  19.758  1.00  0.65           H  
ATOM    769  N   ASN A  56      -9.248   5.342  24.785  1.00  0.66           N  
ATOM    770  CA  ASN A  56     -10.062   5.591  25.977  1.00  0.66           C  
ATOM    771  C   ASN A  56      -9.896   4.534  27.062  1.00  0.66           C  
ATOM    772  O   ASN A  56     -10.873   4.119  27.687  1.00  0.66           O  
ATOM    773  CB  ASN A  56     -11.526   5.710  25.596  1.00  0.66           C  
ATOM    774  CG  ASN A  56     -11.803   6.902  24.706  1.00  0.66           C  
ATOM    775  OD1 ASN A  56     -11.356   8.023  24.979  1.00  0.66           O  
ATOM    776  ND2 ASN A  56     -12.534   6.674  23.640  1.00  0.66           N  
ATOM    777  H   ASN A  56      -8.635   6.099  24.484  1.00  0.66           H  
ATOM    778  HA  ASN A  56      -9.736   6.541  26.405  1.00  0.66           H  
ATOM    779 1HB  ASN A  56     -11.857   4.806  25.088  1.00  0.66           H  
ATOM    780 2HB  ASN A  56     -12.122   5.806  26.503  1.00  0.66           H  
ATOM    781 1HD2 ASN A  56     -12.750   7.423  23.012  1.00  0.66           H  
ATOM    782 2HD2 ASN A  56     -12.874   5.753  23.455  1.00  0.66           H  
ATOM    783  N   ASN A  57      -8.651   4.110  27.280  1.00  0.68           N  
ATOM    784  CA  ASN A  57      -8.244   3.097  28.255  1.00  0.68           C  
ATOM    785  C   ASN A  57      -8.719   1.684  27.934  1.00  0.68           C  
ATOM    786  O   ASN A  57      -8.453   0.753  28.706  1.00  0.68           O  
ATOM    787  CB  ASN A  57      -8.698   3.448  29.671  1.00  0.68           C  
ATOM    788  CG  ASN A  57      -8.057   4.676  30.240  1.00  0.68           C  
ATOM    789  OD1 ASN A  57      -6.826   4.789  30.333  1.00  0.68           O  
ATOM    790  ND2 ASN A  57      -8.879   5.620  30.629  1.00  0.68           N  
ATOM    791  H   ASN A  57      -7.905   4.507  26.708  1.00  0.68           H  
ATOM    792  HA  ASN A  57      -7.169   3.069  28.255  1.00  0.68           H  
ATOM    793 1HB  ASN A  57      -9.774   3.554  29.724  1.00  0.68           H  
ATOM    794 2HB  ASN A  57      -8.442   2.611  30.322  1.00  0.68           H  
ATOM    795 1HD2 ASN A  57      -8.520   6.468  31.020  1.00  0.68           H  
ATOM    796 2HD2 ASN A  57      -9.868   5.490  30.538  1.00  0.68           H  
ATOM    797  N   ALA A  58      -9.334   1.480  26.764  1.00  0.69           N  
ATOM    798  CA  ALA A  58      -9.796   0.157  26.393  1.00  0.69           C  
ATOM    799  C   ALA A  58      -8.641  -0.824  26.338  1.00  0.69           C  
ATOM    800  O   ALA A  58      -8.804  -1.995  26.686  1.00  0.69           O  
ATOM    801  CB  ALA A  58     -10.520   0.203  25.063  1.00  0.69           C  
ATOM    802  H   ALA A  58      -9.528   2.254  26.127  1.00  0.69           H  
ATOM    803  HA  ALA A  58     -10.493  -0.184  27.163  1.00  0.69           H  
ATOM    804 1HB  ALA A  58     -10.881  -0.779  24.831  1.00  0.69           H  
ATOM    805 2HB  ALA A  58     -11.359   0.895  25.127  1.00  0.69           H  
ATOM    806 3HB  ALA A  58      -9.837   0.536  24.284  1.00  0.69           H  
ATOM    807  N   LEU A  59      -7.464  -0.359  25.910  1.00  0.70           N  
ATOM    808  CA  LEU A  59      -6.343  -1.270  25.817  1.00  0.70           C  
ATOM    809  C   LEU A  59      -5.892  -1.742  27.170  1.00  0.70           C  
ATOM    810  O   LEU A  59      -5.685  -2.932  27.355  1.00  0.70           O  
ATOM    811  CB  LEU A  59      -5.143  -0.616  25.181  1.00  0.70           C  
ATOM    812  CG  LEU A  59      -5.260  -0.259  23.779  1.00  0.70           C  
ATOM    813  CD1 LEU A  59      -3.983   0.517  23.396  1.00  0.70           C  
ATOM    814  CD2 LEU A  59      -5.486  -1.534  22.967  1.00  0.70           C  
ATOM    815  H   LEU A  59      -7.368   0.610  25.649  1.00  0.70           H  
ATOM    816  HA  LEU A  59      -6.647  -2.138  25.229  1.00  0.70           H  
ATOM    817 1HB  LEU A  59      -4.904   0.288  25.735  1.00  0.70           H  
ATOM    818 2HB  LEU A  59      -4.307  -1.307  25.266  1.00  0.70           H  
ATOM    819  HG  LEU A  59      -6.106   0.399  23.636  1.00  0.70           H  
ATOM    820 1HD1 LEU A  59      -4.025   0.823  22.362  1.00  0.70           H  
ATOM    821 2HD1 LEU A  59      -3.892   1.391  24.015  1.00  0.70           H  
ATOM    822 3HD1 LEU A  59      -3.116  -0.119  23.555  1.00  0.70           H  
ATOM    823 1HD2 LEU A  59      -5.577  -1.295  21.905  1.00  0.70           H  
ATOM    824 2HD2 LEU A  59      -4.653  -2.218  23.118  1.00  0.70           H  
ATOM    825 3HD2 LEU A  59      -6.403  -2.022  23.302  1.00  0.70           H  
ATOM    826  N   GLN A  60      -5.786  -0.847  28.158  1.00  0.70           N  
ATOM    827  CA  GLN A  60      -5.328  -1.352  29.439  1.00  0.70           C  
ATOM    828  C   GLN A  60      -6.333  -2.360  29.981  1.00  0.70           C  
ATOM    829  O   GLN A  60      -5.941  -3.390  30.523  1.00  0.70           O  
ATOM    830  CB  GLN A  60      -5.109  -0.221  30.439  1.00  0.70           C  
ATOM    831  CG  GLN A  60      -4.447  -0.642  31.784  1.00  0.70           C  
ATOM    832  CD  GLN A  60      -2.942  -1.139  31.688  1.00  0.70           C  
ATOM    833  OE1 GLN A  60      -2.088  -0.430  31.110  1.00  0.70           O  
ATOM    834  NE2 GLN A  60      -2.645  -2.298  32.310  1.00  0.70           N  
ATOM    835  H   GLN A  60      -5.935   0.153  28.019  1.00  0.70           H  
ATOM    836  HA  GLN A  60      -4.381  -1.860  29.302  1.00  0.70           H  
ATOM    837 1HB  GLN A  60      -4.477   0.540  29.985  1.00  0.70           H  
ATOM    838 2HB  GLN A  60      -6.071   0.248  30.662  1.00  0.70           H  
ATOM    839 1HG  GLN A  60      -4.476   0.209  32.460  1.00  0.70           H  
ATOM    840 2HG  GLN A  60      -5.035  -1.467  32.208  1.00  0.70           H  
ATOM    841 1HE2 GLN A  60      -1.700  -2.665  32.371  1.00  0.70           H  
ATOM    842 2HE2 GLN A  60      -3.373  -2.858  32.789  1.00  0.70           H  
ATOM    843  N   GLU A  61      -7.636  -2.129  29.785  1.00  0.71           N  
ATOM    844  CA  GLU A  61      -8.564  -3.122  30.319  1.00  0.71           C  
ATOM    845  C   GLU A  61      -8.411  -4.477  29.615  1.00  0.71           C  
ATOM    846  O   GLU A  61      -8.381  -5.525  30.270  1.00  0.71           O  
ATOM    847  CB  GLU A  61     -10.020  -2.651  30.209  1.00  0.71           C  
ATOM    848  CG  GLU A  61     -10.395  -1.490  31.145  1.00  0.71           C  
ATOM    849  CD  GLU A  61     -11.865  -1.077  31.048  1.00  0.71           C  
ATOM    850  OE1 GLU A  61     -12.567  -1.603  30.213  1.00  0.71           O  
ATOM    851  OE2 GLU A  61     -12.277  -0.242  31.823  1.00  0.71           O  
ATOM    852  H   GLU A  61      -7.959  -1.277  29.316  1.00  0.71           H  
ATOM    853  HA  GLU A  61      -8.332  -3.266  31.376  1.00  0.71           H  
ATOM    854 1HB  GLU A  61     -10.209  -2.322  29.184  1.00  0.71           H  
ATOM    855 2HB  GLU A  61     -10.689  -3.485  30.414  1.00  0.71           H  
ATOM    856 1HG  GLU A  61     -10.174  -1.780  32.171  1.00  0.71           H  
ATOM    857 2HG  GLU A  61      -9.766  -0.633  30.894  1.00  0.71           H  
ATOM    858  N   GLU A  62      -8.255  -4.459  28.288  1.00  0.71           N  
ATOM    859  CA  GLU A  62      -8.101  -5.698  27.527  1.00  0.71           C  
ATOM    860  C   GLU A  62      -6.810  -6.417  27.941  1.00  0.71           C  
ATOM    861  O   GLU A  62      -6.789  -7.641  28.096  1.00  0.71           O  
ATOM    862  CB  GLU A  62      -8.131  -5.397  26.026  1.00  0.71           C  
ATOM    863  CG  GLU A  62      -8.132  -6.626  25.092  1.00  0.71           C  
ATOM    864  CD  GLU A  62      -8.218  -6.217  23.620  1.00  0.71           C  
ATOM    865  OE1 GLU A  62      -8.271  -5.040  23.378  1.00  0.71           O  
ATOM    866  OE2 GLU A  62      -8.199  -7.067  22.747  1.00  0.71           O  
ATOM    867  H   GLU A  62      -8.280  -3.566  27.791  1.00  0.71           H  
ATOM    868  HA  GLU A  62      -8.941  -6.353  27.762  1.00  0.71           H  
ATOM    869 1HB  GLU A  62      -9.027  -4.816  25.800  1.00  0.71           H  
ATOM    870 2HB  GLU A  62      -7.286  -4.765  25.784  1.00  0.71           H  
ATOM    871 1HG  GLU A  62      -7.224  -7.202  25.262  1.00  0.71           H  
ATOM    872 2HG  GLU A  62      -8.982  -7.258  25.342  1.00  0.71           H  
ATOM    873  N   LEU A  63      -5.739  -5.642  28.136  1.00  0.71           N  
ATOM    874  CA  LEU A  63      -4.443  -6.164  28.552  1.00  0.71           C  
ATOM    875  C   LEU A  63      -4.528  -6.787  29.933  1.00  0.71           C  
ATOM    876  O   LEU A  63      -3.955  -7.856  30.168  1.00  0.71           O  
ATOM    877  CB  LEU A  63      -3.427  -5.019  28.548  1.00  0.71           C  
ATOM    878  CG  LEU A  63      -3.051  -4.525  27.166  1.00  0.71           C  
ATOM    879  CD1 LEU A  63      -2.345  -3.241  27.235  1.00  0.71           C  
ATOM    880  CD2 LEU A  63      -2.153  -5.563  26.522  1.00  0.71           C  
ATOM    881  H   LEU A  63      -5.827  -4.642  27.978  1.00  0.71           H  
ATOM    882  HA  LEU A  63      -4.131  -6.921  27.839  1.00  0.71           H  
ATOM    883 1HB  LEU A  63      -3.843  -4.187  29.102  1.00  0.71           H  
ATOM    884 2HB  LEU A  63      -2.519  -5.350  29.054  1.00  0.71           H  
ATOM    885  HG  LEU A  63      -3.929  -4.376  26.598  1.00  0.71           H  
ATOM    886 1HD1 LEU A  63      -2.109  -2.929  26.252  1.00  0.71           H  
ATOM    887 2HD1 LEU A  63      -2.981  -2.506  27.693  1.00  0.71           H  
ATOM    888 3HD1 LEU A  63      -1.450  -3.330  27.799  1.00  0.71           H  
ATOM    889 1HD2 LEU A  63      -1.877  -5.240  25.528  1.00  0.71           H  
ATOM    890 2HD2 LEU A  63      -1.266  -5.671  27.125  1.00  0.71           H  
ATOM    891 3HD2 LEU A  63      -2.673  -6.513  26.464  1.00  0.71           H  
ATOM    892  N   ASP A  64      -5.284  -6.163  30.846  1.00  0.71           N  
ATOM    893  CA  ASP A  64      -5.436  -6.735  32.175  1.00  0.71           C  
ATOM    894  C   ASP A  64      -6.150  -8.085  32.081  1.00  0.71           C  
ATOM    895  O   ASP A  64      -5.761  -9.050  32.749  1.00  0.71           O  
ATOM    896  CB  ASP A  64      -6.211  -5.802  33.117  1.00  0.71           C  
ATOM    897  CG  ASP A  64      -5.424  -4.528  33.576  1.00  0.71           C  
ATOM    898  OD1 ASP A  64      -4.230  -4.461  33.370  1.00  0.71           O  
ATOM    899  OD2 ASP A  64      -6.033  -3.656  34.157  1.00  0.71           O  
ATOM    900  H   ASP A  64      -5.730  -5.271  30.623  1.00  0.71           H  
ATOM    901  HA  ASP A  64      -4.447  -6.887  32.598  1.00  0.71           H  
ATOM    902 1HB  ASP A  64      -7.120  -5.472  32.607  1.00  0.71           H  
ATOM    903 2HB  ASP A  64      -6.522  -6.359  33.998  1.00  0.71           H  
ATOM    904  N   GLU A  65      -7.173  -8.184  31.217  1.00  0.71           N  
ATOM    905  CA  GLU A  65      -7.847  -9.472  31.079  1.00  0.71           C  
ATOM    906  C   GLU A  65      -6.917 -10.511  30.454  1.00  0.71           C  
ATOM    907  O   GLU A  65      -6.863 -11.662  30.905  1.00  0.71           O  
ATOM    908  CB  GLU A  65      -9.130  -9.361  30.239  1.00  0.71           C  
ATOM    909  CG  GLU A  65     -10.287  -8.603  30.909  1.00  0.71           C  
ATOM    910  CD  GLU A  65     -11.569  -8.571  30.069  1.00  0.71           C  
ATOM    911  OE1 GLU A  65     -11.552  -9.039  28.952  1.00  0.71           O  
ATOM    912  OE2 GLU A  65     -12.564  -8.087  30.564  1.00  0.71           O  
ATOM    913  H   GLU A  65      -7.488  -7.364  30.693  1.00  0.71           H  
ATOM    914  HA  GLU A  65      -8.123  -9.822  32.073  1.00  0.71           H  
ATOM    915 1HB  GLU A  65      -8.900  -8.848  29.302  1.00  0.71           H  
ATOM    916 2HB  GLU A  65      -9.483 -10.359  29.984  1.00  0.71           H  
ATOM    917 1HG  GLU A  65     -10.505  -9.070  31.868  1.00  0.71           H  
ATOM    918 2HG  GLU A  65      -9.961  -7.579  31.102  1.00  0.71           H  
ATOM    919  N   TYR A  66      -6.139 -10.099  29.445  1.00  0.72           N  
ATOM    920  CA  TYR A  66      -5.227 -11.026  28.805  1.00  0.72           C  
ATOM    921  C   TYR A  66      -4.227 -11.581  29.784  1.00  0.72           C  
ATOM    922  O   TYR A  66      -4.075 -12.799  29.877  1.00  0.72           O  
ATOM    923  CB  TYR A  66      -4.484 -10.410  27.613  1.00  0.72           C  
ATOM    924  CG  TYR A  66      -3.424 -11.366  27.048  1.00  0.72           C  
ATOM    925  CD1 TYR A  66      -3.794 -12.453  26.289  1.00  0.72           C  
ATOM    926  CD2 TYR A  66      -2.092 -11.134  27.290  1.00  0.72           C  
ATOM    927  CE1 TYR A  66      -2.825 -13.311  25.787  1.00  0.72           C  
ATOM    928  CE2 TYR A  66      -1.118 -11.988  26.780  1.00  0.72           C  
ATOM    929  CZ  TYR A  66      -1.488 -13.071  26.036  1.00  0.72           C  
ATOM    930  OH  TYR A  66      -0.536 -13.923  25.522  1.00  0.72           O  
ATOM    931  H   TYR A  66      -6.222  -9.143  29.099  1.00  0.72           H  
ATOM    932  HA  TYR A  66      -5.811 -11.866  28.430  1.00  0.72           H  
ATOM    933 1HB  TYR A  66      -5.191 -10.156  26.820  1.00  0.72           H  
ATOM    934 2HB  TYR A  66      -3.991  -9.489  27.924  1.00  0.72           H  
ATOM    935  HD1 TYR A  66      -4.846 -12.645  26.087  1.00  0.72           H  
ATOM    936  HD2 TYR A  66      -1.816 -10.275  27.884  1.00  0.72           H  
ATOM    937  HE1 TYR A  66      -3.121 -14.172  25.190  1.00  0.72           H  
ATOM    938  HE2 TYR A  66      -0.063 -11.803  26.973  1.00  0.72           H  
ATOM    939  HH  TYR A  66      -0.967 -14.703  25.165  1.00  0.72           H  
ATOM    940  N   ILE A  67      -3.550 -10.706  30.523  1.00  0.73           N  
ATOM    941  CA  ILE A  67      -2.542 -11.204  31.437  1.00  0.73           C  
ATOM    942  C   ILE A  67      -3.148 -12.049  32.552  1.00  0.73           C  
ATOM    943  O   ILE A  67      -2.576 -13.069  32.942  1.00  0.73           O  
ATOM    944  CB  ILE A  67      -1.680 -10.057  32.005  1.00  0.73           C  
ATOM    945  CG1 ILE A  67      -0.455 -10.652  32.625  1.00  0.73           C  
ATOM    946  CG2 ILE A  67      -2.422  -9.234  33.004  1.00  0.73           C  
ATOM    947  CD1 ILE A  67       0.625  -9.697  32.916  1.00  0.73           C  
ATOM    948  H   ILE A  67      -3.726  -9.703  30.435  1.00  0.73           H  
ATOM    949  HA  ILE A  67      -1.868 -11.846  30.864  1.00  0.73           H  
ATOM    950  HB  ILE A  67      -1.368  -9.409  31.186  1.00  0.73           H  
ATOM    951 1HG1 ILE A  67      -0.740 -11.146  33.551  1.00  0.73           H  
ATOM    952 2HG1 ILE A  67      -0.088 -11.363  31.962  1.00  0.73           H  
ATOM    953 1HG2 ILE A  67      -1.778  -8.430  33.360  1.00  0.73           H  
ATOM    954 2HG2 ILE A  67      -3.279  -8.819  32.521  1.00  0.73           H  
ATOM    955 3HG2 ILE A  67      -2.732  -9.837  33.848  1.00  0.73           H  
ATOM    956 1HD1 ILE A  67       1.474 -10.217  33.351  1.00  0.73           H  
ATOM    957 2HD1 ILE A  67       0.919  -9.240  31.984  1.00  0.73           H  
ATOM    958 3HD1 ILE A  67       0.281  -8.932  33.609  1.00  0.73           H  
ATOM    959  N   ALA A  68      -4.362 -11.716  33.002  1.00  0.73           N  
ATOM    960  CA  ALA A  68      -5.009 -12.524  34.023  1.00  0.73           C  
ATOM    961  C   ALA A  68      -5.215 -13.957  33.540  1.00  0.73           C  
ATOM    962  O   ALA A  68      -5.111 -14.909  34.316  1.00  0.73           O  
ATOM    963  CB  ALA A  68      -6.344 -11.916  34.402  1.00  0.73           C  
ATOM    964  H   ALA A  68      -4.832 -10.870  32.674  1.00  0.73           H  
ATOM    965  HA  ALA A  68      -4.360 -12.547  34.898  1.00  0.73           H  
ATOM    966 1HB  ALA A  68      -6.809 -12.515  35.181  1.00  0.73           H  
ATOM    967 2HB  ALA A  68      -6.189 -10.899  34.762  1.00  0.73           H  
ATOM    968 3HB  ALA A  68      -6.989 -11.894  33.525  1.00  0.73           H  
ATOM    969  N   ALA A  69      -5.525 -14.097  32.250  1.00  0.72           N  
ATOM    970  CA  ALA A  69      -5.782 -15.384  31.626  1.00  0.72           C  
ATOM    971  C   ALA A  69      -4.530 -16.136  31.149  1.00  0.72           C  
ATOM    972  O   ALA A  69      -4.488 -17.368  31.211  1.00  0.72           O  
ATOM    973  CB  ALA A  69      -6.690 -15.158  30.434  1.00  0.72           C  
ATOM    974  H   ALA A  69      -5.626 -13.255  31.678  1.00  0.72           H  
ATOM    975  HA  ALA A  69      -6.288 -16.011  32.357  1.00  0.72           H  
ATOM    976 1HB  ALA A  69      -6.934 -16.111  29.972  1.00  0.72           H  
ATOM    977 2HB  ALA A  69      -7.603 -14.663  30.765  1.00  0.72           H  
ATOM    978 3HB  ALA A  69      -6.179 -14.521  29.717  1.00  0.72           H  
ATOM    979  N   ASN A  70      -3.534 -15.409  30.637  1.00  0.71           N  
ATOM    980  CA  ASN A  70      -2.367 -16.024  30.000  1.00  0.71           C  
ATOM    981  C   ASN A  70      -0.983 -15.782  30.612  1.00  0.71           C  
ATOM    982  O   ASN A  70      -0.029 -16.467  30.236  1.00  0.71           O  
ATOM    983  CB  ASN A  70      -2.352 -15.605  28.548  1.00  0.71           C  
ATOM    984  CG  ASN A  70      -3.516 -16.200  27.782  1.00  0.71           C  
ATOM    985  OD1 ASN A  70      -3.457 -17.360  27.356  1.00  0.71           O  
ATOM    986  ND2 ASN A  70      -4.572 -15.450  27.625  1.00  0.71           N  
ATOM    987  H   ASN A  70      -3.623 -14.397  30.623  1.00  0.71           H  
ATOM    988  HA  ASN A  70      -2.519 -17.102  30.028  1.00  0.71           H  
ATOM    989 1HB  ASN A  70      -2.415 -14.517  28.502  1.00  0.71           H  
ATOM    990 2HB  ASN A  70      -1.415 -15.901  28.080  1.00  0.71           H  
ATOM    991 1HD2 ASN A  70      -5.370 -15.806  27.136  1.00  0.71           H  
ATOM    992 2HD2 ASN A  70      -4.587 -14.518  28.009  1.00  0.71           H  
ATOM    993  N   GLY A  71      -0.844 -14.835  31.531  1.00  0.69           N  
ATOM    994  CA  GLY A  71       0.463 -14.513  32.087  1.00  0.69           C  
ATOM    995  C   GLY A  71       1.190 -13.459  31.240  1.00  0.69           C  
ATOM    996  O   GLY A  71       0.701 -13.070  30.181  1.00  0.69           O  
ATOM    997  H   GLY A  71      -1.640 -14.301  31.869  1.00  0.69           H  
ATOM    998 1HA  GLY A  71       0.318 -14.147  33.102  1.00  0.69           H  
ATOM    999 2HA  GLY A  71       1.054 -15.425  32.144  1.00  0.69           H  
ATOM   1000  N   PRO A  72       2.337 -12.959  31.723  1.00  0.67           N  
ATOM   1001  CA  PRO A  72       3.183 -11.924  31.141  1.00  0.67           C  
ATOM   1002  C   PRO A  72       3.935 -12.420  29.918  1.00  0.67           C  
ATOM   1003  O   PRO A  72       4.026 -13.625  29.682  1.00  0.67           O  
ATOM   1004  CB  PRO A  72       4.142 -11.603  32.288  1.00  0.67           C  
ATOM   1005  CG  PRO A  72       4.224 -12.871  33.092  1.00  0.67           C  
ATOM   1006  CD  PRO A  72       2.842 -13.473  33.015  1.00  0.67           C  
ATOM   1007  HA  PRO A  72       2.576 -11.043  30.889  1.00  0.67           H  
ATOM   1008 1HB  PRO A  72       5.120 -11.300  31.872  1.00  0.67           H  
ATOM   1009 2HB  PRO A  72       3.778 -10.741  32.868  1.00  0.67           H  
ATOM   1010 1HG  PRO A  72       5.001 -13.525  32.673  1.00  0.67           H  
ATOM   1011 2HG  PRO A  72       4.529 -12.634  34.123  1.00  0.67           H  
ATOM   1012 1HD  PRO A  72       2.933 -14.565  33.009  1.00  0.67           H  
ATOM   1013 2HD  PRO A  72       2.228 -13.100  33.850  1.00  0.67           H  
ATOM   1014  N   LEU A  73       4.456 -11.491  29.132  1.00  0.65           N  
ATOM   1015  CA  LEU A  73       5.277 -11.861  27.989  1.00  0.65           C  
ATOM   1016  C   LEU A  73       6.734 -11.668  28.327  1.00  0.65           C  
ATOM   1017  O   LEU A  73       7.084 -10.789  29.101  1.00  0.65           O  
ATOM   1018  CB  LEU A  73       4.960 -11.030  26.749  1.00  0.65           C  
ATOM   1019  CG  LEU A  73       3.564 -11.107  26.164  1.00  0.65           C  
ATOM   1020  CD1 LEU A  73       3.486 -10.097  25.063  1.00  0.65           C  
ATOM   1021  CD2 LEU A  73       3.298 -12.486  25.636  1.00  0.65           C  
ATOM   1022  H   LEU A  73       4.363 -10.509  29.396  1.00  0.65           H  
ATOM   1023  HA  LEU A  73       5.112 -12.912  27.759  1.00  0.65           H  
ATOM   1024 1HB  LEU A  73       5.172  -9.994  26.975  1.00  0.65           H  
ATOM   1025 2HB  LEU A  73       5.653 -11.334  25.961  1.00  0.65           H  
ATOM   1026  HG  LEU A  73       2.837 -10.885  26.903  1.00  0.65           H  
ATOM   1027 1HD1 LEU A  73       2.503 -10.121  24.614  1.00  0.65           H  
ATOM   1028 2HD1 LEU A  73       3.684  -9.104  25.438  1.00  0.65           H  
ATOM   1029 3HD1 LEU A  73       4.232 -10.351  24.340  1.00  0.65           H  
ATOM   1030 1HD2 LEU A  73       2.295 -12.525  25.204  1.00  0.65           H  
ATOM   1031 2HD2 LEU A  73       4.032 -12.728  24.866  1.00  0.65           H  
ATOM   1032 3HD2 LEU A  73       3.369 -13.208  26.452  1.00  0.65           H  
ATOM   1033  N   LYS A  74       7.590 -12.470  27.731  1.00  0.64           N  
ATOM   1034  CA  LYS A  74       9.016 -12.288  27.916  1.00  0.64           C  
ATOM   1035  C   LYS A  74       9.514 -11.236  26.950  1.00  0.64           C  
ATOM   1036  O   LYS A  74       8.893 -11.010  25.906  1.00  0.64           O  
ATOM   1037  CB  LYS A  74       9.766 -13.596  27.699  1.00  0.64           C  
ATOM   1038  CG  LYS A  74       9.448 -14.682  28.719  1.00  0.64           C  
ATOM   1039  CD  LYS A  74      10.259 -15.946  28.450  1.00  0.64           C  
ATOM   1040  CE  LYS A  74       9.949 -17.037  29.468  1.00  0.64           C  
ATOM   1041  NZ  LYS A  74      10.724 -18.281  29.201  1.00  0.64           N  
ATOM   1042  H   LYS A  74       7.252 -13.203  27.124  1.00  0.64           H  
ATOM   1043  HA  LYS A  74       9.204 -11.931  28.932  1.00  0.64           H  
ATOM   1044 1HB  LYS A  74       9.539 -13.983  26.705  1.00  0.64           H  
ATOM   1045 2HB  LYS A  74      10.840 -13.404  27.733  1.00  0.64           H  
ATOM   1046 1HG  LYS A  74       9.681 -14.314  29.720  1.00  0.64           H  
ATOM   1047 2HG  LYS A  74       8.385 -14.922  28.677  1.00  0.64           H  
ATOM   1048 1HD  LYS A  74      10.032 -16.319  27.450  1.00  0.64           H  
ATOM   1049 2HD  LYS A  74      11.322 -15.712  28.497  1.00  0.64           H  
ATOM   1050 1HE  LYS A  74      10.196 -16.674  30.465  1.00  0.64           H  
ATOM   1051 2HE  LYS A  74       8.885 -17.268  29.430  1.00  0.64           H  
ATOM   1052 1HZ  LYS A  74      10.492 -18.978  29.894  1.00  0.64           H  
ATOM   1053 2HZ  LYS A  74      10.493 -18.631  28.282  1.00  0.64           H  
ATOM   1054 3HZ  LYS A  74      11.713 -18.079  29.245  1.00  0.64           H  
ATOM   1055  N   VAL A  75      10.641 -10.629  27.274  1.00  0.63           N  
ATOM   1056  CA  VAL A  75      11.240  -9.641  26.397  1.00  0.63           C  
ATOM   1057  C   VAL A  75      11.544 -10.258  25.043  1.00  0.63           C  
ATOM   1058  O   VAL A  75      12.125 -11.343  24.963  1.00  0.63           O  
ATOM   1059  CB  VAL A  75      12.532  -9.117  27.015  1.00  0.63           C  
ATOM   1060  CG1 VAL A  75      13.222  -8.238  26.067  1.00  0.63           C  
ATOM   1061  CG2 VAL A  75      12.219  -8.368  28.261  1.00  0.63           C  
ATOM   1062  H   VAL A  75      11.085 -10.846  28.159  1.00  0.63           H  
ATOM   1063  HA  VAL A  75      10.544  -8.816  26.263  1.00  0.63           H  
ATOM   1064  HB  VAL A  75      13.180  -9.953  27.244  1.00  0.63           H  
ATOM   1065 1HG1 VAL A  75      14.139  -7.899  26.525  1.00  0.63           H  
ATOM   1066 2HG1 VAL A  75      13.445  -8.764  25.166  1.00  0.63           H  
ATOM   1067 3HG1 VAL A  75      12.578  -7.405  25.839  1.00  0.63           H  
ATOM   1068 1HG2 VAL A  75      13.138  -8.004  28.708  1.00  0.63           H  
ATOM   1069 2HG2 VAL A  75      11.578  -7.524  28.032  1.00  0.63           H  
ATOM   1070 3HG2 VAL A  75      11.717  -9.024  28.957  1.00  0.63           H  
ATOM   1071  N   GLY A  76      11.124  -9.569  23.985  1.00  0.63           N  
ATOM   1072  CA  GLY A  76      11.285 -10.034  22.618  1.00  0.63           C  
ATOM   1073  C   GLY A  76      10.026 -10.730  22.089  1.00  0.63           C  
ATOM   1074  O   GLY A  76       9.935 -11.006  20.893  1.00  0.63           O  
ATOM   1075  H   GLY A  76      10.674  -8.666  24.127  1.00  0.63           H  
ATOM   1076 1HA  GLY A  76      11.529  -9.186  21.981  1.00  0.63           H  
ATOM   1077 2HA  GLY A  76      12.132 -10.715  22.565  1.00  0.63           H  
ATOM   1078  N   GLY A  77       9.062 -11.038  22.972  1.00  0.63           N  
ATOM   1079  CA  GLY A  77       7.818 -11.694  22.562  1.00  0.63           C  
ATOM   1080  C   GLY A  77       6.718 -10.687  22.236  1.00  0.63           C  
ATOM   1081  O   GLY A  77       6.949  -9.468  22.277  1.00  0.63           O  
ATOM   1082  H   GLY A  77       9.187 -10.823  23.961  1.00  0.63           H  
ATOM   1083 1HA  GLY A  77       8.005 -12.327  21.695  1.00  0.63           H  
ATOM   1084 2HA  GLY A  77       7.482 -12.348  23.366  1.00  0.63           H  
ATOM   1085  N   TYR A  78       5.513 -11.194  21.926  1.00  0.63           N  
ATOM   1086  CA  TYR A  78       4.414 -10.300  21.580  1.00  0.63           C  
ATOM   1087  C   TYR A  78       3.030 -10.909  21.777  1.00  0.63           C  
ATOM   1088  O   TYR A  78       2.880 -12.126  21.907  1.00  0.63           O  
ATOM   1089  CB  TYR A  78       4.494  -9.889  20.128  1.00  0.63           C  
ATOM   1090  CG  TYR A  78       4.127 -10.995  19.147  1.00  0.63           C  
ATOM   1091  CD1 TYR A  78       2.845 -11.039  18.601  1.00  0.63           C  
ATOM   1092  CD2 TYR A  78       5.035 -11.971  18.819  1.00  0.63           C  
ATOM   1093  CE1 TYR A  78       2.498 -12.037  17.723  1.00  0.63           C  
ATOM   1094  CE2 TYR A  78       4.693 -12.973  17.940  1.00  0.63           C  
ATOM   1095  CZ  TYR A  78       3.430 -13.008  17.390  1.00  0.63           C  
ATOM   1096  OH  TYR A  78       3.087 -14.020  16.521  1.00  0.63           O  
ATOM   1097  H   TYR A  78       5.372 -12.194  21.918  1.00  0.63           H  
ATOM   1098  HA  TYR A  78       4.493  -9.428  22.214  1.00  0.63           H  
ATOM   1099 1HB  TYR A  78       3.845  -9.048  19.967  1.00  0.63           H  
ATOM   1100 2HB  TYR A  78       5.500  -9.577  19.909  1.00  0.63           H  
ATOM   1101  HD1 TYR A  78       2.114 -10.278  18.868  1.00  0.63           H  
ATOM   1102  HD2 TYR A  78       6.024 -11.958  19.258  1.00  0.63           H  
ATOM   1103  HE1 TYR A  78       1.495 -12.066  17.296  1.00  0.63           H  
ATOM   1104  HE2 TYR A  78       5.422 -13.742  17.685  1.00  0.63           H  
ATOM   1105  HH  TYR A  78       3.834 -14.615  16.414  1.00  0.63           H  
ATOM   1106  N   PHE A  79       2.017 -10.042  21.729  1.00  0.64           N  
ATOM   1107  CA  PHE A  79       0.618 -10.477  21.711  1.00  0.64           C  
ATOM   1108  C   PHE A  79      -0.293  -9.490  20.972  1.00  0.64           C  
ATOM   1109  O   PHE A  79      -0.067  -8.276  20.986  1.00  0.64           O  
ATOM   1110  CB  PHE A  79       0.075 -10.783  23.099  1.00  0.64           C  
ATOM   1111  CG  PHE A  79      -1.304 -11.306  22.997  1.00  0.64           C  
ATOM   1112  CD1 PHE A  79      -1.542 -12.561  22.466  1.00  0.64           C  
ATOM   1113  CD2 PHE A  79      -2.347 -10.569  23.417  1.00  0.64           C  
ATOM   1114  CE1 PHE A  79      -2.831 -13.035  22.340  1.00  0.64           C  
ATOM   1115  CE2 PHE A  79      -3.644 -11.020  23.301  1.00  0.64           C  
ATOM   1116  CZ  PHE A  79      -3.888 -12.257  22.754  1.00  0.64           C  
ATOM   1117  H   PHE A  79       2.257  -9.053  21.696  1.00  0.64           H  
ATOM   1118  HA  PHE A  79       0.578 -11.417  21.160  1.00  0.64           H  
ATOM   1119 1HB  PHE A  79       0.693 -11.534  23.589  1.00  0.64           H  
ATOM   1120 2HB  PHE A  79       0.068  -9.885  23.717  1.00  0.64           H  
ATOM   1121  HD1 PHE A  79      -0.698 -13.165  22.134  1.00  0.64           H  
ATOM   1122  HD2 PHE A  79      -2.130  -9.611  23.845  1.00  0.64           H  
ATOM   1123  HE1 PHE A  79      -3.013 -14.018  21.910  1.00  0.64           H  
ATOM   1124  HE2 PHE A  79      -4.473 -10.399  23.638  1.00  0.64           H  
ATOM   1125  HZ  PHE A  79      -4.909 -12.619  22.655  1.00  0.64           H  
ATOM   1126  N   ILE A  80      -1.291 -10.025  20.262  1.00  0.65           N  
ATOM   1127  CA  ILE A  80      -2.199  -9.187  19.483  1.00  0.65           C  
ATOM   1128  C   ILE A  80      -3.554  -8.906  20.145  1.00  0.65           C  
ATOM   1129  O   ILE A  80      -4.316  -9.821  20.462  1.00  0.65           O  
ATOM   1130  CB  ILE A  80      -2.513  -9.848  18.139  1.00  0.65           C  
ATOM   1131  CG1 ILE A  80      -1.266 -10.227  17.425  1.00  0.65           C  
ATOM   1132  CG2 ILE A  80      -3.306  -8.894  17.298  1.00  0.65           C  
ATOM   1133  CD1 ILE A  80      -0.380  -9.107  17.189  1.00  0.65           C  
ATOM   1134  H   ILE A  80      -1.433 -11.027  20.280  1.00  0.65           H  
ATOM   1135  HA  ILE A  80      -1.708  -8.231  19.300  1.00  0.65           H  
ATOM   1136  HB  ILE A  80      -3.092 -10.756  18.306  1.00  0.65           H  
ATOM   1137 1HG1 ILE A  80      -0.733 -10.985  17.996  1.00  0.65           H  
ATOM   1138 2HG1 ILE A  80      -1.537 -10.650  16.457  1.00  0.65           H  
ATOM   1139 1HG2 ILE A  80      -3.545  -9.357  16.346  1.00  0.65           H  
ATOM   1140 2HG2 ILE A  80      -4.227  -8.633  17.809  1.00  0.65           H  
ATOM   1141 3HG2 ILE A  80      -2.711  -7.993  17.132  1.00  0.65           H  
ATOM   1142 1HD1 ILE A  80       0.465  -9.491  16.649  1.00  0.65           H  
ATOM   1143 2HD1 ILE A  80      -0.878  -8.339  16.605  1.00  0.65           H  
ATOM   1144 3HD1 ILE A  80      -0.069  -8.689  18.136  1.00  0.65           H  
ATOM   1145  N   LEU A  81      -3.851  -7.620  20.304  1.00  0.65           N  
ATOM   1146  CA  LEU A  81      -5.100  -7.090  20.858  1.00  0.65           C  
ATOM   1147  C   LEU A  81      -5.959  -6.424  19.796  1.00  0.65           C  
ATOM   1148  O   LEU A  81      -5.483  -6.082  18.713  1.00  0.65           O  
ATOM   1149  CB  LEU A  81      -4.847  -6.085  21.976  1.00  0.65           C  
ATOM   1150  CG  LEU A  81      -4.739  -6.634  23.352  1.00  0.65           C  
ATOM   1151  CD1 LEU A  81      -3.498  -7.379  23.533  1.00  0.65           C  
ATOM   1152  CD2 LEU A  81      -4.825  -5.507  24.300  1.00  0.65           C  
ATOM   1153  H   LEU A  81      -3.154  -6.940  20.001  1.00  0.65           H  
ATOM   1154  HA  LEU A  81      -5.668  -7.919  21.278  1.00  0.65           H  
ATOM   1155 1HB  LEU A  81      -3.932  -5.546  21.754  1.00  0.65           H  
ATOM   1156 2HB  LEU A  81      -5.669  -5.359  21.977  1.00  0.65           H  
ATOM   1157  HG  LEU A  81      -5.565  -7.319  23.517  1.00  0.65           H  
ATOM   1158 1HD1 LEU A  81      -3.466  -7.784  24.543  1.00  0.65           H  
ATOM   1159 2HD1 LEU A  81      -3.492  -8.165  22.818  1.00  0.65           H  
ATOM   1160 3HD1 LEU A  81      -2.655  -6.751  23.380  1.00  0.65           H  
ATOM   1161 1HD2 LEU A  81      -4.798  -5.913  25.296  1.00  0.65           H  
ATOM   1162 2HD2 LEU A  81      -3.997  -4.826  24.139  1.00  0.65           H  
ATOM   1163 3HD2 LEU A  81      -5.749  -4.969  24.149  1.00  0.65           H  
ATOM   1164  N   SER A  82      -7.243  -6.227  20.076  1.00  0.65           N  
ATOM   1165  CA  SER A  82      -8.046  -5.470  19.114  1.00  0.65           C  
ATOM   1166  C   SER A  82      -7.429  -4.091  18.897  1.00  0.65           C  
ATOM   1167  O   SER A  82      -6.927  -3.479  19.836  1.00  0.65           O  
ATOM   1168  CB  SER A  82      -9.467  -5.275  19.595  1.00  0.65           C  
ATOM   1169  OG  SER A  82     -10.161  -4.413  18.701  1.00  0.65           O  
ATOM   1170  H   SER A  82      -7.646  -6.545  20.971  1.00  0.65           H  
ATOM   1171  HA  SER A  82      -8.053  -6.005  18.163  1.00  0.65           H  
ATOM   1172 1HB  SER A  82      -9.976  -6.234  19.660  1.00  0.65           H  
ATOM   1173 2HB  SER A  82      -9.454  -4.841  20.595  1.00  0.65           H  
ATOM   1174  HG  SER A  82     -10.339  -4.939  17.915  1.00  0.65           H  
ATOM   1175  N   GLY A  83      -7.471  -3.583  17.667  1.00  0.65           N  
ATOM   1176  CA  GLY A  83      -6.934  -2.259  17.379  1.00  0.65           C  
ATOM   1177  C   GLY A  83      -7.935  -1.137  17.659  1.00  0.65           C  
ATOM   1178  O   GLY A  83      -7.630   0.048  17.411  1.00  0.65           O  
ATOM   1179  H   GLY A  83      -7.855  -4.110  16.882  1.00  0.65           H  
ATOM   1180 1HA  GLY A  83      -6.047  -2.103  17.986  1.00  0.65           H  
ATOM   1181 2HA  GLY A  83      -6.610  -2.224  16.346  1.00  0.65           H  
ATOM   1182  N   TRP A  84      -9.123  -1.513  18.171  1.00  0.65           N  
ATOM   1183  CA  TRP A  84     -10.187  -0.580  18.536  1.00  0.65           C  
ATOM   1184  C   TRP A  84     -10.399   0.534  17.494  1.00  0.65           C  
ATOM   1185  O   TRP A  84     -10.972   0.271  16.436  1.00  0.65           O  
ATOM   1186  CB  TRP A  84      -9.903  -0.037  19.940  1.00  0.65           C  
ATOM   1187  CG  TRP A  84     -10.007  -1.065  21.001  1.00  0.65           C  
ATOM   1188  CD1 TRP A  84      -8.981  -1.803  21.477  1.00  0.65           C  
ATOM   1189  CD2 TRP A  84     -11.170  -1.487  21.736  1.00  0.65           C  
ATOM   1190  NE1 TRP A  84      -9.425  -2.672  22.428  1.00  0.65           N  
ATOM   1191  CE2 TRP A  84     -10.751  -2.496  22.607  1.00  0.65           C  
ATOM   1192  CE3 TRP A  84     -12.513  -1.104  21.726  1.00  0.65           C  
ATOM   1193  CZ2 TRP A  84     -11.625  -3.141  23.461  1.00  0.65           C  
ATOM   1194  CZ3 TRP A  84     -13.393  -1.745  22.590  1.00  0.65           C  
ATOM   1195  CH2 TRP A  84     -12.959  -2.740  23.435  1.00  0.65           C  
ATOM   1196  H   TRP A  84      -9.303  -2.506  18.330  1.00  0.65           H  
ATOM   1197  HA  TRP A  84     -11.113  -1.149  18.600  1.00  0.65           H  
ATOM   1198 1HB  TRP A  84      -8.915   0.281  19.968  1.00  0.65           H  
ATOM   1199 2HB  TRP A  84     -10.553   0.807  20.177  1.00  0.65           H  
ATOM   1200  HD1 TRP A  84      -7.956  -1.728  21.132  1.00  0.65           H  
ATOM   1201  HE1 TRP A  84      -8.854  -3.375  22.925  1.00  0.65           H  
ATOM   1202  HE3 TRP A  84     -12.862  -0.319  21.054  1.00  0.65           H  
ATOM   1203  HZ2 TRP A  84     -11.289  -3.931  24.137  1.00  0.65           H  
ATOM   1204  HZ3 TRP A  84     -14.441  -1.442  22.580  1.00  0.65           H  
ATOM   1205  HH2 TRP A  84     -13.677  -3.223  24.098  1.00  0.65           H  
ATOM   1206  N   ASN A  85     -10.006   1.786  17.798  1.00  0.64           N  
ATOM   1207  CA  ASN A  85     -10.279   2.896  16.884  1.00  0.64           C  
ATOM   1208  C   ASN A  85      -9.068   3.413  16.085  1.00  0.64           C  
ATOM   1209  O   ASN A  85      -9.151   4.479  15.470  1.00  0.64           O  
ATOM   1210  CB  ASN A  85     -10.886   4.036  17.673  1.00  0.64           C  
ATOM   1211  CG  ASN A  85     -12.246   3.688  18.212  1.00  0.64           C  
ATOM   1212  OD1 ASN A  85     -13.245   3.700  17.485  1.00  0.64           O  
ATOM   1213  ND2 ASN A  85     -12.301   3.366  19.482  1.00  0.64           N  
ATOM   1214  H   ASN A  85      -9.506   1.997  18.661  1.00  0.64           H  
ATOM   1215  HA  ASN A  85     -11.013   2.555  16.153  1.00  0.64           H  
ATOM   1216 1HB  ASN A  85     -10.226   4.288  18.509  1.00  0.64           H  
ATOM   1217 2HB  ASN A  85     -10.967   4.917  17.040  1.00  0.64           H  
ATOM   1218 1HD2 ASN A  85     -13.177   3.123  19.899  1.00  0.64           H  
ATOM   1219 2HD2 ASN A  85     -11.465   3.371  20.036  1.00  0.64           H  
ATOM   1220  N   LEU A  86      -7.952   2.684  16.098  1.00  0.63           N  
ATOM   1221  CA  LEU A  86      -6.751   3.128  15.374  1.00  0.63           C  
ATOM   1222  C   LEU A  86      -6.386   2.258  14.167  1.00  0.63           C  
ATOM   1223  O   LEU A  86      -5.991   2.770  13.119  1.00  0.63           O  
ATOM   1224  CB  LEU A  86      -5.556   3.201  16.332  1.00  0.63           C  
ATOM   1225  CG  LEU A  86      -5.699   4.201  17.477  1.00  0.63           C  
ATOM   1226  CD1 LEU A  86      -4.482   4.126  18.360  1.00  0.63           C  
ATOM   1227  CD2 LEU A  86      -5.867   5.576  16.921  1.00  0.63           C  
ATOM   1228  H   LEU A  86      -7.940   1.803  16.610  1.00  0.63           H  
ATOM   1229  HA  LEU A  86      -6.936   4.135  15.004  1.00  0.63           H  
ATOM   1230 1HB  LEU A  86      -5.401   2.213  16.766  1.00  0.63           H  
ATOM   1231 2HB  LEU A  86      -4.672   3.465  15.767  1.00  0.63           H  
ATOM   1232  HG  LEU A  86      -6.574   3.954  18.064  1.00  0.63           H  
ATOM   1233 1HD1 LEU A  86      -4.579   4.827  19.179  1.00  0.63           H  
ATOM   1234 2HD1 LEU A  86      -4.380   3.119  18.758  1.00  0.63           H  
ATOM   1235 3HD1 LEU A  86      -3.600   4.377  17.768  1.00  0.63           H  
ATOM   1236 1HD2 LEU A  86      -5.991   6.264  17.739  1.00  0.63           H  
ATOM   1237 2HD2 LEU A  86      -4.990   5.854  16.329  1.00  0.63           H  
ATOM   1238 3HD2 LEU A  86      -6.755   5.605  16.289  1.00  0.63           H  
ATOM   1239  N   ALA A  87      -6.528   0.947  14.317  1.00  0.62           N  
ATOM   1240  CA  ALA A  87      -6.155  -0.016  13.274  1.00  0.62           C  
ATOM   1241  C   ALA A  87      -6.951  -1.282  13.480  1.00  0.62           C  
ATOM   1242  O   ALA A  87      -7.711  -1.378  14.435  1.00  0.62           O  
ATOM   1243  CB  ALA A  87      -4.662  -0.306  13.284  1.00  0.62           C  
ATOM   1244  H   ALA A  87      -6.878   0.600  15.210  1.00  0.62           H  
ATOM   1245  HA  ALA A  87      -6.424   0.400  12.303  1.00  0.62           H  
ATOM   1246 1HB  ALA A  87      -4.414  -1.013  12.491  1.00  0.62           H  
ATOM   1247 2HB  ALA A  87      -4.142   0.625  13.108  1.00  0.62           H  
ATOM   1248 3HB  ALA A  87      -4.369  -0.727  14.247  1.00  0.62           H  
ATOM   1249  N   ASP A  88      -6.837  -2.244  12.571  1.00  0.61           N  
ATOM   1250  CA  ASP A  88      -7.562  -3.494  12.768  1.00  0.61           C  
ATOM   1251  C   ASP A  88      -7.095  -4.155  14.066  1.00  0.61           C  
ATOM   1252  O   ASP A  88      -7.920  -4.536  14.913  1.00  0.61           O  
ATOM   1253  CB  ASP A  88      -7.362  -4.448  11.577  1.00  0.61           C  
ATOM   1254  CG  ASP A  88      -8.209  -5.749  11.700  1.00  0.61           C  
ATOM   1255  OD1 ASP A  88      -9.414  -5.654  11.693  1.00  0.61           O  
ATOM   1256  OD2 ASP A  88      -7.638  -6.831  11.797  1.00  0.61           O  
ATOM   1257  H   ASP A  88      -6.218  -2.135  11.774  1.00  0.61           H  
ATOM   1258  HA  ASP A  88      -8.624  -3.271  12.859  1.00  0.61           H  
ATOM   1259 1HB  ASP A  88      -7.628  -3.937  10.652  1.00  0.61           H  
ATOM   1260 2HB  ASP A  88      -6.312  -4.728  11.504  1.00  0.61           H  
ATOM   1261  N   LYS A  89      -5.773  -4.294  14.216  1.00  0.60           N  
ATOM   1262  CA  LYS A  89      -5.191  -4.925  15.406  1.00  0.60           C  
ATOM   1263  C   LYS A  89      -4.084  -4.068  16.031  1.00  0.60           C  
ATOM   1264  O   LYS A  89      -3.518  -3.186  15.368  1.00  0.60           O  
ATOM   1265  CB  LYS A  89      -4.652  -6.317  15.099  1.00  0.60           C  
ATOM   1266  CG  LYS A  89      -5.665  -7.331  14.548  1.00  0.60           C  
ATOM   1267  CD  LYS A  89      -6.696  -7.766  15.575  1.00  0.60           C  
ATOM   1268  CE  LYS A  89      -7.604  -8.873  15.015  1.00  0.60           C  
ATOM   1269  NZ  LYS A  89      -8.552  -8.370  13.940  1.00  0.60           N  
ATOM   1270  H   LYS A  89      -5.169  -3.970  13.460  1.00  0.60           H  
ATOM   1271  HA  LYS A  89      -5.967  -5.052  16.152  1.00  0.60           H  
ATOM   1272 1HB  LYS A  89      -3.834  -6.255  14.406  1.00  0.60           H  
ATOM   1273 2HB  LYS A  89      -4.261  -6.713  16.009  1.00  0.60           H  
ATOM   1274 1HG  LYS A  89      -6.178  -6.901  13.699  1.00  0.60           H  
ATOM   1275 2HG  LYS A  89      -5.130  -8.211  14.206  1.00  0.60           H  
ATOM   1276 1HD  LYS A  89      -6.197  -8.124  16.473  1.00  0.60           H  
ATOM   1277 2HD  LYS A  89      -7.313  -6.911  15.846  1.00  0.60           H  
ATOM   1278 1HE  LYS A  89      -6.978  -9.655  14.591  1.00  0.60           H  
ATOM   1279 2HE  LYS A  89      -8.189  -9.291  15.831  1.00  0.60           H  
ATOM   1280 1HZ  LYS A  89      -9.120  -9.122  13.605  1.00  0.60           H  
ATOM   1281 2HZ  LYS A  89      -9.148  -7.650  14.313  1.00  0.60           H  
ATOM   1282 3HZ  LYS A  89      -8.045  -7.967  13.137  1.00  0.60           H  
ATOM   1283  N   LEU A  90      -3.785  -4.320  17.305  1.00  0.59           N  
ATOM   1284  CA  LEU A  90      -2.663  -3.657  17.956  1.00  0.59           C  
ATOM   1285  C   LEU A  90      -1.663  -4.725  18.442  1.00  0.59           C  
ATOM   1286  O   LEU A  90      -2.013  -5.667  19.162  1.00  0.59           O  
ATOM   1287  CB  LEU A  90      -3.150  -2.776  19.123  1.00  0.59           C  
ATOM   1288  CG  LEU A  90      -2.086  -1.933  19.814  1.00  0.59           C  
ATOM   1289  CD1 LEU A  90      -1.591  -0.962  18.874  1.00  0.59           C  
ATOM   1290  CD2 LEU A  90      -2.660  -1.208  20.905  1.00  0.59           C  
ATOM   1291  H   LEU A  90      -4.328  -5.011  17.817  1.00  0.59           H  
ATOM   1292  HA  LEU A  90      -2.153  -3.021  17.234  1.00  0.59           H  
ATOM   1293 1HB  LEU A  90      -3.899  -2.096  18.750  1.00  0.59           H  
ATOM   1294 2HB  LEU A  90      -3.614  -3.420  19.877  1.00  0.59           H  
ATOM   1295  HG  LEU A  90      -1.267  -2.575  20.149  1.00  0.59           H  
ATOM   1296 1HD1 LEU A  90      -0.826  -0.356  19.309  1.00  0.59           H  
ATOM   1297 2HD1 LEU A  90      -1.215  -1.483  18.077  1.00  0.59           H  
ATOM   1298 3HD1 LEU A  90      -2.409  -0.329  18.546  1.00  0.59           H  
ATOM   1299 1HD2 LEU A  90      -1.906  -0.597  21.369  1.00  0.59           H  
ATOM   1300 2HD2 LEU A  90      -3.460  -0.577  20.525  1.00  0.59           H  
ATOM   1301 3HD2 LEU A  90      -3.053  -1.895  21.605  1.00  0.59           H  
ATOM   1302  N   LEU A  91      -0.418  -4.586  18.015  1.00  0.58           N  
ATOM   1303  CA  LEU A  91       0.662  -5.505  18.355  1.00  0.58           C  
ATOM   1304  C   LEU A  91       1.486  -5.020  19.523  1.00  0.58           C  
ATOM   1305  O   LEU A  91       2.153  -3.989  19.450  1.00  0.58           O  
ATOM   1306  CB  LEU A  91       1.502  -5.747  17.073  1.00  0.58           C  
ATOM   1307  CG  LEU A  91       2.877  -6.440  17.131  1.00  0.58           C  
ATOM   1308  CD1 LEU A  91       2.809  -7.772  17.700  1.00  0.58           C  
ATOM   1309  CD2 LEU A  91       3.434  -6.588  15.672  1.00  0.58           C  
ATOM   1310  H   LEU A  91      -0.196  -3.779  17.436  1.00  0.58           H  
ATOM   1311  HA  LEU A  91       0.216  -6.453  18.648  1.00  0.58           H  
ATOM   1312 1HB  LEU A  91       0.898  -6.355  16.414  1.00  0.58           H  
ATOM   1313 2HB  LEU A  91       1.647  -4.785  16.593  1.00  0.58           H  
ATOM   1314  HG  LEU A  91       3.525  -5.833  17.725  1.00  0.58           H  
ATOM   1315 1HD1 LEU A  91       3.809  -8.198  17.712  1.00  0.58           H  
ATOM   1316 2HD1 LEU A  91       2.411  -7.719  18.715  1.00  0.58           H  
ATOM   1317 3HD1 LEU A  91       2.198  -8.364  17.097  1.00  0.58           H  
ATOM   1318 1HD2 LEU A  91       4.409  -7.063  15.699  1.00  0.58           H  
ATOM   1319 2HD2 LEU A  91       2.757  -7.208  15.095  1.00  0.58           H  
ATOM   1320 3HD2 LEU A  91       3.522  -5.634  15.189  1.00  0.58           H  
ATOM   1321  N   HIS A  92       1.415  -5.767  20.619  1.00  0.58           N  
ATOM   1322  CA  HIS A  92       2.113  -5.422  21.840  1.00  0.58           C  
ATOM   1323  C   HIS A  92       3.387  -6.200  21.926  1.00  0.58           C  
ATOM   1324  O   HIS A  92       3.371  -7.429  21.962  1.00  0.58           O  
ATOM   1325  CB  HIS A  92       1.250  -5.678  23.064  1.00  0.58           C  
ATOM   1326  CG  HIS A  92       0.088  -4.777  23.118  1.00  0.58           C  
ATOM   1327  ND1 HIS A  92       0.067  -3.656  23.894  1.00  0.58           N  
ATOM   1328  CD2 HIS A  92      -1.081  -4.799  22.464  1.00  0.58           C  
ATOM   1329  CE1 HIS A  92      -1.080  -3.039  23.729  1.00  0.58           C  
ATOM   1330  NE2 HIS A  92      -1.792  -3.713  22.881  1.00  0.58           N  
ATOM   1331  H   HIS A  92       0.841  -6.612  20.623  1.00  0.58           H  
ATOM   1332  HA  HIS A  92       2.368  -4.366  21.833  1.00  0.58           H  
ATOM   1333 1HB  HIS A  92       0.890  -6.711  23.052  1.00  0.58           H  
ATOM   1334 2HB  HIS A  92       1.842  -5.538  23.967  1.00  0.58           H  
ATOM   1335  HD1 HIS A  92       0.819  -3.350  24.483  1.00  0.58           H  
ATOM   1336  HD2 HIS A  92      -1.500  -5.490  21.729  1.00  0.58           H  
ATOM   1337  HE1 HIS A  92      -1.311  -2.125  24.254  1.00  0.58           H  
ATOM   1338  N   ILE A  93       4.484  -5.474  21.886  1.00  0.57           N  
ATOM   1339  CA  ILE A  93       5.815  -6.060  21.879  1.00  0.57           C  
ATOM   1340  C   ILE A  93       6.608  -5.565  23.050  1.00  0.57           C  
ATOM   1341  O   ILE A  93       6.549  -4.382  23.382  1.00  0.57           O  
ATOM   1342  CB  ILE A  93       6.569  -5.777  20.572  1.00  0.57           C  
ATOM   1343  CG1 ILE A  93       5.851  -6.389  19.449  1.00  0.57           C  
ATOM   1344  CG2 ILE A  93       7.977  -6.333  20.630  1.00  0.57           C  
ATOM   1345  CD1 ILE A  93       6.399  -6.013  18.156  1.00  0.57           C  
ATOM   1346  H   ILE A  93       4.376  -4.456  21.873  1.00  0.57           H  
ATOM   1347  HA  ILE A  93       5.723  -7.141  21.976  1.00  0.57           H  
ATOM   1348  HB  ILE A  93       6.608  -4.701  20.395  1.00  0.57           H  
ATOM   1349 1HG1 ILE A  93       5.912  -7.449  19.539  1.00  0.57           H  
ATOM   1350 2HG1 ILE A  93       4.819  -6.096  19.497  1.00  0.57           H  
ATOM   1351 1HG2 ILE A  93       8.466  -6.126  19.689  1.00  0.57           H  
ATOM   1352 2HG2 ILE A  93       8.536  -5.863  21.434  1.00  0.57           H  
ATOM   1353 3HG2 ILE A  93       7.943  -7.413  20.791  1.00  0.57           H  
ATOM   1354 1HD1 ILE A  93       5.849  -6.500  17.373  1.00  0.57           H  
ATOM   1355 2HD1 ILE A  93       6.345  -4.951  18.034  1.00  0.57           H  
ATOM   1356 3HD1 ILE A  93       7.422  -6.320  18.112  1.00  0.57           H  
ATOM   1357  N   VAL A  94       7.307  -6.469  23.713  1.00  0.57           N  
ATOM   1358  CA  VAL A  94       8.117  -6.024  24.839  1.00  0.57           C  
ATOM   1359  C   VAL A  94       9.587  -5.885  24.411  1.00  0.57           C  
ATOM   1360  O   VAL A  94      10.246  -6.871  24.074  1.00  0.57           O  
ATOM   1361  CB  VAL A  94       7.986  -7.030  25.991  1.00  0.57           C  
ATOM   1362  CG1 VAL A  94       8.817  -6.575  27.161  1.00  0.57           C  
ATOM   1363  CG2 VAL A  94       6.509  -7.188  26.364  1.00  0.57           C  
ATOM   1364  H   VAL A  94       7.291  -7.447  23.401  1.00  0.57           H  
ATOM   1365  HA  VAL A  94       7.758  -5.052  25.179  1.00  0.57           H  
ATOM   1366  HB  VAL A  94       8.377  -7.994  25.669  1.00  0.57           H  
ATOM   1367 1HG1 VAL A  94       8.740  -7.298  27.961  1.00  0.57           H  
ATOM   1368 2HG1 VAL A  94       9.856  -6.475  26.854  1.00  0.57           H  
ATOM   1369 3HG1 VAL A  94       8.451  -5.614  27.503  1.00  0.57           H  
ATOM   1370 1HG2 VAL A  94       6.408  -7.908  27.169  1.00  0.57           H  
ATOM   1371 2HG2 VAL A  94       6.116  -6.225  26.683  1.00  0.57           H  
ATOM   1372 3HG2 VAL A  94       5.948  -7.538  25.498  1.00  0.57           H  
ATOM   1373  N   GLY A  95      10.118  -4.663  24.394  1.00  0.58           N  
ATOM   1374  CA  GLY A  95      11.502  -4.499  23.965  1.00  0.58           C  
ATOM   1375  C   GLY A  95      12.440  -4.740  25.150  1.00  0.58           C  
ATOM   1376  O   GLY A  95      11.969  -4.857  26.276  1.00  0.58           O  
ATOM   1377  H   GLY A  95       9.558  -3.850  24.653  1.00  0.58           H  
ATOM   1378 1HA  GLY A  95      11.706  -5.195  23.154  1.00  0.58           H  
ATOM   1379 2HA  GLY A  95      11.638  -3.487  23.581  1.00  0.58           H  
ATOM   1380  N   PRO A  96      13.746  -4.929  24.917  1.00  0.59           N  
ATOM   1381  CA  PRO A  96      14.785  -5.046  25.931  1.00  0.59           C  
ATOM   1382  C   PRO A  96      15.131  -3.753  26.631  1.00  0.59           C  
ATOM   1383  O   PRO A  96      15.074  -2.684  26.028  1.00  0.59           O  
ATOM   1384  CB  PRO A  96      15.970  -5.574  25.121  1.00  0.59           C  
ATOM   1385  CG  PRO A  96      15.712  -5.111  23.704  1.00  0.59           C  
ATOM   1386  CD  PRO A  96      14.212  -5.173  23.542  1.00  0.59           C  
ATOM   1387  HA  PRO A  96      14.467  -5.770  26.683  1.00  0.59           H  
ATOM   1388 1HB  PRO A  96      16.912  -5.189  25.536  1.00  0.59           H  
ATOM   1389 2HB  PRO A  96      16.022  -6.671  25.207  1.00  0.59           H  
ATOM   1390 1HG  PRO A  96      16.110  -4.105  23.537  1.00  0.59           H  
ATOM   1391 2HG  PRO A  96      16.247  -5.779  23.027  1.00  0.59           H  
ATOM   1392 1HD  PRO A  96      13.878  -4.407  22.856  1.00  0.59           H  
ATOM   1393 2HD  PRO A  96      13.912  -6.186  23.208  1.00  0.59           H  
ATOM   1394  N   ASP A  97      15.593  -3.882  27.875  1.00  0.61           N  
ATOM   1395  CA  ASP A  97      16.107  -2.771  28.670  1.00  0.61           C  
ATOM   1396  C   ASP A  97      17.640  -2.833  28.749  1.00  0.61           C  
ATOM   1397  O   ASP A  97      18.248  -3.696  29.415  1.00  0.61           O  
ATOM   1398  CB  ASP A  97      15.458  -2.748  30.057  1.00  0.61           C  
ATOM   1399  CG  ASP A  97      15.827  -1.499  30.911  1.00  0.61           C  
ATOM   1400  OD1 ASP A  97      16.893  -0.907  30.731  1.00  0.61           O  
ATOM   1401  OD2 ASP A  97      14.999  -1.110  31.711  1.00  0.61           O  
ATOM   1402  H   ASP A  97      15.546  -4.809  28.295  1.00  0.61           H  
ATOM   1403  HA  ASP A  97      15.842  -1.841  28.167  1.00  0.61           H  
ATOM   1404 1HB  ASP A  97      14.379  -2.810  29.965  1.00  0.61           H  
ATOM   1405 2HB  ASP A  97      15.767  -3.642  30.601  1.00  0.61           H  
ATOM   1406  N   VAL A  98      18.268  -1.893  28.056  1.00  0.63           N  
ATOM   1407  CA  VAL A  98      19.719  -1.860  27.930  1.00  0.63           C  
ATOM   1408  C   VAL A  98      20.423  -1.683  29.278  1.00  0.63           C  
ATOM   1409  O   VAL A  98      21.587  -2.053  29.423  1.00  0.63           O  
ATOM   1410  CB  VAL A  98      20.158  -0.726  26.984  1.00  0.63           C  
ATOM   1411  CG1 VAL A  98      20.006   0.594  27.649  1.00  0.63           C  
ATOM   1412  CG2 VAL A  98      21.573  -0.949  26.535  1.00  0.63           C  
ATOM   1413  H   VAL A  98      17.696  -1.172  27.603  1.00  0.63           H  
ATOM   1414  HA  VAL A  98      20.040  -2.801  27.493  1.00  0.63           H  
ATOM   1415  HB  VAL A  98      19.511  -0.714  26.134  1.00  0.63           H  
ATOM   1416 1HG1 VAL A  98      20.293   1.373  26.957  1.00  0.63           H  
ATOM   1417 2HG1 VAL A  98      18.972   0.713  27.942  1.00  0.63           H  
ATOM   1418 3HG1 VAL A  98      20.645   0.650  28.520  1.00  0.63           H  
ATOM   1419 1HG2 VAL A  98      21.862  -0.150  25.852  1.00  0.63           H  
ATOM   1420 2HG2 VAL A  98      22.234  -0.946  27.402  1.00  0.63           H  
ATOM   1421 3HG2 VAL A  98      21.646  -1.909  26.022  1.00  0.63           H  
ATOM   1422  N   ARG A  99      19.726  -1.094  30.262  1.00  0.66           N  
ATOM   1423  CA  ARG A  99      20.316  -0.804  31.560  1.00  0.66           C  
ATOM   1424  C   ARG A  99      20.323  -2.044  32.436  1.00  0.66           C  
ATOM   1425  O   ARG A  99      21.051  -2.121  33.429  1.00  0.66           O  
ATOM   1426  CB  ARG A  99      19.493   0.258  32.252  1.00  0.66           C  
ATOM   1427  CG  ARG A  99      19.442   1.582  31.534  1.00  0.66           C  
ATOM   1428  CD  ARG A  99      18.462   2.473  32.166  1.00  0.66           C  
ATOM   1429  NE  ARG A  99      17.130   1.881  32.094  1.00  0.66           N  
ATOM   1430  CZ  ARG A  99      15.991   2.453  32.530  1.00  0.66           C  
ATOM   1431  NH1 ARG A  99      15.998   3.676  33.038  1.00  0.66           N  
ATOM   1432  NH2 ARG A  99      14.865   1.772  32.444  1.00  0.66           N  
ATOM   1433  H   ARG A  99      18.732  -0.865  30.127  1.00  0.66           H  
ATOM   1434  HA  ARG A  99      21.337  -0.454  31.417  1.00  0.66           H  
ATOM   1435 1HB  ARG A  99      18.473  -0.097  32.382  1.00  0.66           H  
ATOM   1436 2HB  ARG A  99      19.901   0.439  33.245  1.00  0.66           H  
ATOM   1437 1HG  ARG A  99      20.421   2.055  31.547  1.00  0.66           H  
ATOM   1438 2HG  ARG A  99      19.125   1.412  30.504  1.00  0.66           H  
ATOM   1439 1HD  ARG A  99      18.715   2.626  33.213  1.00  0.66           H  
ATOM   1440 2HD  ARG A  99      18.441   3.429  31.645  1.00  0.66           H  
ATOM   1441  HE  ARG A  99      17.055   0.917  31.697  1.00  0.66           H  
ATOM   1442 1HH1 ARG A  99      16.862   4.192  33.098  1.00  0.66           H  
ATOM   1443 2HH1 ARG A  99      15.136   4.092  33.359  1.00  0.66           H  
ATOM   1444 1HH2 ARG A  99      14.884   0.804  32.065  1.00  0.66           H  
ATOM   1445 2HH2 ARG A  99      13.999   2.173  32.748  1.00  0.66           H  
ATOM   1446  N   ALA A 100      19.469  -3.004  32.080  1.00  0.69           N  
ATOM   1447  CA  ALA A 100      19.343  -4.254  32.800  1.00  0.69           C  
ATOM   1448  C   ALA A 100      20.323  -5.250  32.210  1.00  0.69           C  
ATOM   1449  O   ALA A 100      20.762  -6.187  32.876  1.00  0.69           O  
ATOM   1450  CB  ALA A 100      17.921  -4.764  32.724  1.00  0.69           C  
ATOM   1451  H   ALA A 100      18.905  -2.886  31.240  1.00  0.69           H  
ATOM   1452  HA  ALA A 100      19.612  -4.089  33.842  1.00  0.69           H  
ATOM   1453 1HB  ALA A 100      17.833  -5.705  33.264  1.00  0.69           H  
ATOM   1454 2HB  ALA A 100      17.247  -4.028  33.160  1.00  0.69           H  
ATOM   1455 3HB  ALA A 100      17.657  -4.911  31.687  1.00  0.69           H  
ATOM   1456  N   GLY A 101      20.680  -5.016  30.944  1.00  0.72           N  
ATOM   1457  CA  GLY A 101      21.584  -5.900  30.230  1.00  0.72           C  
ATOM   1458  C   GLY A 101      20.851  -7.096  29.639  1.00  0.72           C  
ATOM   1459  O   GLY A 101      21.409  -8.186  29.532  1.00  0.72           O  
ATOM   1460  H   GLY A 101      20.256  -4.231  30.455  1.00  0.72           H  
ATOM   1461 1HA  GLY A 101      22.075  -5.337  29.436  1.00  0.72           H  
ATOM   1462 2HA  GLY A 101      22.364  -6.244  30.908  1.00  0.72           H  
ATOM   1463  N   GLU A 102      19.597  -6.888  29.242  1.00  0.74           N  
ATOM   1464  CA  GLU A 102      18.765  -7.958  28.677  1.00  0.74           C  
ATOM   1465  C   GLU A 102      19.282  -8.541  27.345  1.00  0.74           C  
ATOM   1466  O   GLU A 102      18.944  -9.684  27.010  1.00  0.74           O  
ATOM   1467  CB  GLU A 102      17.326  -7.465  28.586  1.00  0.74           C  
ATOM   1468  CG  GLU A 102      16.704  -7.339  29.972  1.00  0.74           C  
ATOM   1469  CD  GLU A 102      15.394  -6.684  29.993  1.00  0.74           C  
ATOM   1470  OE1 GLU A 102      14.952  -6.312  28.950  1.00  0.74           O  
ATOM   1471  OE2 GLU A 102      14.818  -6.540  31.041  1.00  0.74           O  
ATOM   1472  H   GLU A 102      19.196  -5.953  29.348  1.00  0.74           H  
ATOM   1473  HA  GLU A 102      18.766  -8.775  29.400  1.00  0.74           H  
ATOM   1474 1HB  GLU A 102      17.300  -6.486  28.102  1.00  0.74           H  
ATOM   1475 2HB  GLU A 102      16.728  -8.152  27.991  1.00  0.74           H  
ATOM   1476 1HG  GLU A 102      16.592  -8.339  30.385  1.00  0.74           H  
ATOM   1477 2HG  GLU A 102      17.396  -6.807  30.599  1.00  0.74           H  
ATOM   1478  N   ASP A 103      20.118  -7.765  26.629  1.00  0.74           N  
ATOM   1479  CA  ASP A 103      20.783  -8.095  25.351  1.00  0.74           C  
ATOM   1480  C   ASP A 103      20.087  -7.447  24.152  1.00  0.74           C  
ATOM   1481  O   ASP A 103      18.914  -7.076  24.201  1.00  0.74           O  
ATOM   1482  CB  ASP A 103      20.925  -9.631  25.158  1.00  0.74           C  
ATOM   1483  CG  ASP A 103      21.902 -10.120  24.031  1.00  0.74           C  
ATOM   1484  OD1 ASP A 103      22.255  -9.366  23.137  1.00  0.74           O  
ATOM   1485  OD2 ASP A 103      22.285 -11.254  24.112  1.00  0.74           O  
ATOM   1486  H   ASP A 103      20.316  -6.860  27.024  1.00  0.74           H  
ATOM   1487  HA  ASP A 103      21.795  -7.691  25.392  1.00  0.74           H  
ATOM   1488 1HB  ASP A 103      21.248 -10.088  26.097  1.00  0.74           H  
ATOM   1489 2HB  ASP A 103      19.954 -10.047  24.904  1.00  0.74           H  
ATOM   1490  N   GLU A 104      20.868  -7.277  23.088  1.00  0.73           N  
ATOM   1491  CA  GLU A 104      20.463  -6.652  21.839  1.00  0.73           C  
ATOM   1492  C   GLU A 104      19.811  -7.673  20.917  1.00  0.73           C  
ATOM   1493  O   GLU A 104      18.929  -7.330  20.128  1.00  0.73           O  
ATOM   1494  CB  GLU A 104      21.674  -6.009  21.158  1.00  0.73           C  
ATOM   1495  CG  GLU A 104      22.295  -4.854  21.946  1.00  0.73           C  
ATOM   1496  CD  GLU A 104      23.529  -4.277  21.292  1.00  0.73           C  
ATOM   1497  OE1 GLU A 104      23.921  -4.764  20.257  1.00  0.73           O  
ATOM   1498  OE2 GLU A 104      24.086  -3.358  21.841  1.00  0.73           O  
ATOM   1499  H   GLU A 104      21.798  -7.681  23.141  1.00  0.73           H  
ATOM   1500  HA  GLU A 104      19.731  -5.873  22.060  1.00  0.73           H  
ATOM   1501 1HB  GLU A 104      22.445  -6.766  21.004  1.00  0.73           H  
ATOM   1502 2HB  GLU A 104      21.382  -5.632  20.179  1.00  0.73           H  
ATOM   1503 1HG  GLU A 104      21.551  -4.063  22.047  1.00  0.73           H  
ATOM   1504 2HG  GLU A 104      22.546  -5.207  22.946  1.00  0.73           H  
ATOM   1505  N   GLU A 105      20.173  -8.949  21.059  1.00  0.71           N  
ATOM   1506  CA  GLU A 105      19.549  -9.954  20.187  1.00  0.71           C  
ATOM   1507  C   GLU A 105      18.042  -9.994  20.438  1.00  0.71           C  
ATOM   1508  O   GLU A 105      17.253 -10.312  19.548  1.00  0.71           O  
ATOM   1509  CB  GLU A 105      20.154 -11.348  20.351  1.00  0.71           C  
ATOM   1510  CG  GLU A 105      21.573 -11.483  19.797  1.00  0.71           C  
ATOM   1511  CD  GLU A 105      22.118 -12.905  19.836  1.00  0.71           C  
ATOM   1512  OE1 GLU A 105      21.459 -13.772  20.364  1.00  0.71           O  
ATOM   1513  OE2 GLU A 105      23.193 -13.119  19.315  1.00  0.71           O  
ATOM   1514  H   GLU A 105      20.903  -9.193  21.743  1.00  0.71           H  
ATOM   1515  HA  GLU A 105      19.706  -9.654  19.149  1.00  0.71           H  
ATOM   1516 1HB  GLU A 105      20.186 -11.607  21.412  1.00  0.71           H  
ATOM   1517 2HB  GLU A 105      19.523 -12.081  19.851  1.00  0.71           H  
ATOM   1518 1HG  GLU A 105      21.579 -11.128  18.764  1.00  0.71           H  
ATOM   1519 2HG  GLU A 105      22.228 -10.833  20.380  1.00  0.71           H  
ATOM   1520  N   LYS A 106      17.630  -9.665  21.656  1.00  0.68           N  
ATOM   1521  CA  LYS A 106      16.217  -9.640  21.970  1.00  0.68           C  
ATOM   1522  C   LYS A 106      15.500  -8.507  21.214  1.00  0.68           C  
ATOM   1523  O   LYS A 106      14.284  -8.562  21.025  1.00  0.68           O  
ATOM   1524  CB  LYS A 106      16.000  -9.523  23.463  1.00  0.68           C  
ATOM   1525  CG  LYS A 106      16.381 -10.768  24.264  1.00  0.68           C  
ATOM   1526  CD  LYS A 106      15.941 -10.621  25.701  1.00  0.68           C  
ATOM   1527  CE  LYS A 106      16.245 -11.842  26.552  1.00  0.68           C  
ATOM   1528  NZ  LYS A 106      17.701 -12.073  26.679  1.00  0.68           N  
ATOM   1529  H   LYS A 106      18.312  -9.417  22.363  1.00  0.68           H  
ATOM   1530  HA  LYS A 106      15.779 -10.584  21.645  1.00  0.68           H  
ATOM   1531 1HB  LYS A 106      16.585  -8.684  23.850  1.00  0.68           H  
ATOM   1532 2HB  LYS A 106      14.960  -9.309  23.646  1.00  0.68           H  
ATOM   1533 1HG  LYS A 106      15.907 -11.647  23.830  1.00  0.68           H  
ATOM   1534 2HG  LYS A 106      17.466 -10.897  24.239  1.00  0.68           H  
ATOM   1535 1HD  LYS A 106      16.401  -9.737  26.145  1.00  0.68           H  
ATOM   1536 2HD  LYS A 106      14.876 -10.500  25.705  1.00  0.68           H  
ATOM   1537 1HE  LYS A 106      15.828 -11.680  27.545  1.00  0.68           H  
ATOM   1538 2HE  LYS A 106      15.779 -12.723  26.112  1.00  0.68           H  
ATOM   1539 1HZ  LYS A 106      17.881 -12.872  27.264  1.00  0.68           H  
ATOM   1540 2HZ  LYS A 106      18.100 -12.226  25.769  1.00  0.68           H  
ATOM   1541 3HZ  LYS A 106      18.135 -11.233  27.089  1.00  0.68           H  
ATOM   1542  N   LEU A 107      16.246  -7.471  20.793  1.00  0.66           N  
ATOM   1543  CA  LEU A 107      15.700  -6.358  20.023  1.00  0.66           C  
ATOM   1544  C   LEU A 107      15.394  -6.896  18.647  1.00  0.66           C  
ATOM   1545  O   LEU A 107      14.359  -6.579  18.059  1.00  0.66           O  
ATOM   1546  CB  LEU A 107      16.672  -5.167  19.981  1.00  0.66           C  
ATOM   1547  CG  LEU A 107      16.202  -3.896  19.319  1.00  0.66           C  
ATOM   1548  CD1 LEU A 107      14.909  -3.449  19.955  1.00  0.66           C  
ATOM   1549  CD2 LEU A 107      17.281  -2.830  19.561  1.00  0.66           C  
ATOM   1550  H   LEU A 107      17.246  -7.476  20.947  1.00  0.66           H  
ATOM   1551  HA  LEU A 107      14.772  -6.027  20.484  1.00  0.66           H  
ATOM   1552 1HB  LEU A 107      16.989  -4.924  20.988  1.00  0.66           H  
ATOM   1553 2HB  LEU A 107      17.551  -5.478  19.425  1.00  0.66           H  
ATOM   1554  HG  LEU A 107      16.049  -4.044  18.261  1.00  0.66           H  
ATOM   1555 1HD1 LEU A 107      14.576  -2.506  19.506  1.00  0.66           H  
ATOM   1556 2HD1 LEU A 107      14.142  -4.208  19.809  1.00  0.66           H  
ATOM   1557 3HD1 LEU A 107      15.089  -3.312  21.006  1.00  0.66           H  
ATOM   1558 1HD2 LEU A 107      16.981  -1.900  19.136  1.00  0.66           H  
ATOM   1559 2HD2 LEU A 107      17.420  -2.696  20.637  1.00  0.66           H  
ATOM   1560 3HD2 LEU A 107      18.222  -3.148  19.114  1.00  0.66           H  
ATOM   1561  N   GLU A 108      16.302  -7.740  18.137  1.00  0.65           N  
ATOM   1562  CA  GLU A 108      16.064  -8.344  16.837  1.00  0.65           C  
ATOM   1563  C   GLU A 108      14.797  -9.175  16.935  1.00  0.65           C  
ATOM   1564  O   GLU A 108      13.915  -9.061  16.088  1.00  0.65           O  
ATOM   1565  CB  GLU A 108      17.251  -9.223  16.403  1.00  0.65           C  
ATOM   1566  CG  GLU A 108      18.548  -8.481  16.064  1.00  0.65           C  
ATOM   1567  CD  GLU A 108      19.695  -9.414  15.758  1.00  0.65           C  
ATOM   1568  OE1 GLU A 108      19.531 -10.603  15.913  1.00  0.65           O  
ATOM   1569  OE2 GLU A 108      20.732  -8.938  15.355  1.00  0.65           O  
ATOM   1570  H   GLU A 108      17.148  -7.937  18.675  1.00  0.65           H  
ATOM   1571  HA  GLU A 108      15.883  -7.588  16.094  1.00  0.65           H  
ATOM   1572 1HB  GLU A 108      17.481  -9.935  17.176  1.00  0.65           H  
ATOM   1573 2HB  GLU A 108      16.965  -9.797  15.528  1.00  0.65           H  
ATOM   1574 1HG  GLU A 108      18.389  -7.876  15.193  1.00  0.65           H  
ATOM   1575 2HG  GLU A 108      18.813  -7.826  16.897  1.00  0.65           H  
ATOM   1576  N   ALA A 109      14.643  -9.932  18.025  1.00  0.64           N  
ATOM   1577  CA  ALA A 109      13.424 -10.721  18.184  1.00  0.64           C  
ATOM   1578  C   ALA A 109      12.191  -9.822  18.257  1.00  0.64           C  
ATOM   1579  O   ALA A 109      11.167 -10.089  17.618  1.00  0.64           O  
ATOM   1580  CB  ALA A 109      13.505 -11.572  19.434  1.00  0.64           C  
ATOM   1581  H   ALA A 109      15.407  -9.992  18.703  1.00  0.64           H  
ATOM   1582  HA  ALA A 109      13.324 -11.369  17.317  1.00  0.64           H  
ATOM   1583 1HB  ALA A 109      12.595 -12.168  19.525  1.00  0.64           H  
ATOM   1584 2HB  ALA A 109      14.372 -12.227  19.373  1.00  0.64           H  
ATOM   1585 3HB  ALA A 109      13.598 -10.929  20.303  1.00  0.64           H  
ATOM   1586  N   ALA A 110      12.310  -8.710  18.988  1.00  0.64           N  
ATOM   1587  CA  ALA A 110      11.199  -7.790  19.137  1.00  0.64           C  
ATOM   1588  C   ALA A 110      10.769  -7.252  17.788  1.00  0.64           C  
ATOM   1589  O   ALA A 110       9.581  -7.080  17.528  1.00  0.64           O  
ATOM   1590  CB  ALA A 110      11.596  -6.647  20.047  1.00  0.64           C  
ATOM   1591  H   ALA A 110      13.171  -8.531  19.499  1.00  0.64           H  
ATOM   1592  HA  ALA A 110      10.366  -8.333  19.579  1.00  0.64           H  
ATOM   1593 1HB  ALA A 110      10.774  -5.977  20.179  1.00  0.64           H  
ATOM   1594 2HB  ALA A 110      11.897  -7.039  21.015  1.00  0.64           H  
ATOM   1595 3HB  ALA A 110      12.422  -6.110  19.604  1.00  0.64           H  
ATOM   1596  N   TRP A 111      11.728  -6.979  16.914  1.00  0.64           N  
ATOM   1597  CA  TRP A 111      11.369  -6.489  15.603  1.00  0.64           C  
ATOM   1598  C   TRP A 111      10.891  -7.602  14.668  1.00  0.64           C  
ATOM   1599  O   TRP A 111       9.986  -7.392  13.870  1.00  0.64           O  
ATOM   1600  CB  TRP A 111      12.505  -5.721  14.966  1.00  0.64           C  
ATOM   1601  CG  TRP A 111      12.713  -4.305  15.519  1.00  0.64           C  
ATOM   1602  CD1 TRP A 111      13.755  -3.859  16.248  1.00  0.64           C  
ATOM   1603  CD2 TRP A 111      11.836  -3.170  15.375  1.00  0.64           C  
ATOM   1604  NE1 TRP A 111      13.612  -2.530  16.521  1.00  0.64           N  
ATOM   1605  CE2 TRP A 111      12.453  -2.096  15.999  1.00  0.64           C  
ATOM   1606  CE3 TRP A 111      10.615  -2.983  14.779  1.00  0.64           C  
ATOM   1607  CZ2 TRP A 111      11.889  -0.846  16.025  1.00  0.64           C  
ATOM   1608  CZ3 TRP A 111      10.025  -1.721  14.815  1.00  0.64           C  
ATOM   1609  CH2 TRP A 111      10.646  -0.687  15.417  1.00  0.64           C  
ATOM   1610  H   TRP A 111      12.709  -7.099  17.171  1.00  0.64           H  
ATOM   1611  HA  TRP A 111      10.564  -5.783  15.742  1.00  0.64           H  
ATOM   1612 1HB  TRP A 111      13.434  -6.285  15.114  1.00  0.64           H  
ATOM   1613 2HB  TRP A 111      12.345  -5.651  13.907  1.00  0.64           H  
ATOM   1614  HD1 TRP A 111      14.575  -4.454  16.554  1.00  0.64           H  
ATOM   1615  HE1 TRP A 111      14.258  -1.942  17.030  1.00  0.64           H  
ATOM   1616  HE3 TRP A 111      10.139  -3.810  14.292  1.00  0.64           H  
ATOM   1617  HZ2 TRP A 111      12.387  -0.010  16.506  1.00  0.64           H  
ATOM   1618  HZ3 TRP A 111       9.061  -1.575  14.341  1.00  0.64           H  
ATOM   1619  HH2 TRP A 111      10.155   0.284  15.417  1.00  0.64           H  
ATOM   1620  N   LYS A 112      11.415  -8.823  14.811  1.00  0.64           N  
ATOM   1621  CA  LYS A 112      10.990  -9.930  13.944  1.00  0.64           C  
ATOM   1622  C   LYS A 112       9.501 -10.226  14.107  1.00  0.64           C  
ATOM   1623  O   LYS A 112       8.835 -10.661  13.171  1.00  0.64           O  
ATOM   1624  CB  LYS A 112      11.822 -11.194  14.190  1.00  0.64           C  
ATOM   1625  CG  LYS A 112      13.261 -11.110  13.658  1.00  0.64           C  
ATOM   1626  CD  LYS A 112      14.065 -12.356  13.977  1.00  0.64           C  
ATOM   1627  CE  LYS A 112      15.490 -12.233  13.451  1.00  0.64           C  
ATOM   1628  NZ  LYS A 112      16.310 -13.441  13.770  1.00  0.64           N  
ATOM   1629  H   LYS A 112      12.162  -8.975  15.488  1.00  0.64           H  
ATOM   1630  HA  LYS A 112      11.154  -9.626  12.909  1.00  0.64           H  
ATOM   1631 1HB  LYS A 112      11.871 -11.384  15.263  1.00  0.64           H  
ATOM   1632 2HB  LYS A 112      11.335 -12.048  13.726  1.00  0.64           H  
ATOM   1633 1HG  LYS A 112      13.223 -10.990  12.573  1.00  0.64           H  
ATOM   1634 2HG  LYS A 112      13.759 -10.254  14.067  1.00  0.64           H  
ATOM   1635 1HD  LYS A 112      14.099 -12.492  15.058  1.00  0.64           H  
ATOM   1636 2HD  LYS A 112      13.590 -13.227  13.530  1.00  0.64           H  
ATOM   1637 1HE  LYS A 112      15.461 -12.098  12.371  1.00  0.64           H  
ATOM   1638 2HE  LYS A 112      15.960 -11.358  13.903  1.00  0.64           H  
ATOM   1639 1HZ  LYS A 112      17.246 -13.316  13.408  1.00  0.64           H  
ATOM   1640 2HZ  LYS A 112      16.353 -13.563  14.773  1.00  0.64           H  
ATOM   1641 3HZ  LYS A 112      15.891 -14.257  13.347  1.00  0.64           H  
ATOM   1642  N   ASN A 113       8.948  -9.903  15.269  1.00  0.64           N  
ATOM   1643  CA  ASN A 113       7.526 -10.085  15.554  1.00  0.64           C  
ATOM   1644  C   ASN A 113       6.654  -9.261  14.588  1.00  0.64           C  
ATOM   1645  O   ASN A 113       5.485  -9.579  14.333  1.00  0.64           O  
ATOM   1646  CB  ASN A 113       7.264  -9.666  16.965  1.00  0.64           C  
ATOM   1647  CG  ASN A 113       7.901 -10.586  17.914  1.00  0.64           C  
ATOM   1648  OD1 ASN A 113       8.176 -11.755  17.596  1.00  0.64           O  
ATOM   1649  ND2 ASN A 113       8.180 -10.090  19.068  1.00  0.64           N  
ATOM   1650  H   ASN A 113       9.568  -9.580  16.017  1.00  0.64           H  
ATOM   1651  HA  ASN A 113       7.271 -11.138  15.425  1.00  0.64           H  
ATOM   1652 1HB  ASN A 113       7.655  -8.666  17.128  1.00  0.64           H  
ATOM   1653 2HB  ASN A 113       6.192  -9.634  17.152  1.00  0.64           H  
ATOM   1654 1HD2 ASN A 113       8.672 -10.645  19.750  1.00  0.64           H  
ATOM   1655 2HD2 ASN A 113       7.958  -9.139  19.270  1.00  0.64           H  
ATOM   1656  N   LEU A 114       7.233  -8.222  13.986  1.00  0.65           N  
ATOM   1657  CA  LEU A 114       6.484  -7.376  13.083  1.00  0.65           C  
ATOM   1658  C   LEU A 114       6.275  -8.065  11.731  1.00  0.65           C  
ATOM   1659  O   LEU A 114       5.412  -7.671  10.952  1.00  0.65           O  
ATOM   1660  CB  LEU A 114       7.199  -6.038  12.861  1.00  0.65           C  
ATOM   1661  CG  LEU A 114       6.930  -4.940  13.886  1.00  0.65           C  
ATOM   1662  CD1 LEU A 114       7.638  -5.259  15.122  1.00  0.65           C  
ATOM   1663  CD2 LEU A 114       7.322  -3.587  13.287  1.00  0.65           C  
ATOM   1664  H   LEU A 114       8.212  -8.001  14.161  1.00  0.65           H  
ATOM   1665  HA  LEU A 114       5.508  -7.180  13.521  1.00  0.65           H  
ATOM   1666 1HB  LEU A 114       8.250  -6.213  12.863  1.00  0.65           H  
ATOM   1667 2HB  LEU A 114       6.962  -5.670  11.878  1.00  0.65           H  
ATOM   1668  HG  LEU A 114       5.895  -4.937  14.152  1.00  0.65           H  
ATOM   1669 1HD1 LEU A 114       7.439  -4.492  15.865  1.00  0.65           H  
ATOM   1670 2HD1 LEU A 114       7.316  -6.226  15.488  1.00  0.65           H  
ATOM   1671 3HD1 LEU A 114       8.666  -5.295  14.911  1.00  0.65           H  
ATOM   1672 1HD2 LEU A 114       7.128  -2.799  14.011  1.00  0.65           H  
ATOM   1673 2HD2 LEU A 114       8.366  -3.594  13.022  1.00  0.65           H  
ATOM   1674 3HD2 LEU A 114       6.741  -3.399  12.393  1.00  0.65           H  
ATOM   1675  N   ASN A 115       6.961  -9.179  11.487  1.00  0.65           N  
ATOM   1676  CA  ASN A 115       6.841  -9.877  10.212  1.00  0.65           C  
ATOM   1677  C   ASN A 115       5.585 -10.745  10.158  1.00  0.65           C  
ATOM   1678  O   ASN A 115       5.356 -11.464   9.185  1.00  0.65           O  
ATOM   1679  CB  ASN A 115       8.071 -10.721   9.948  1.00  0.65           C  
ATOM   1680  CG  ASN A 115       9.251  -9.932   9.564  1.00  0.65           C  
ATOM   1681  OD1 ASN A 115       9.084  -8.994   8.784  1.00  0.65           O  
ATOM   1682  ND2 ASN A 115      10.412 -10.280  10.066  1.00  0.65           N  
ATOM   1683  H   ASN A 115       7.622  -9.541  12.174  1.00  0.65           H  
ATOM   1684  HA  ASN A 115       6.754  -9.133   9.418  1.00  0.65           H  
ATOM   1685 1HB  ASN A 115       8.307 -11.307  10.832  1.00  0.65           H  
ATOM   1686 2HB  ASN A 115       7.853 -11.426   9.146  1.00  0.65           H  
ATOM   1687 1HD2 ASN A 115      11.273  -9.770   9.854  1.00  0.65           H  
ATOM   1688 2HD2 ASN A 115      10.462 -11.073  10.675  1.00  0.65           H  
ATOM   1689  N   THR A 116       4.742 -10.636  11.185  1.00  0.65           N  
ATOM   1690  CA  THR A 116       3.473 -11.330  11.228  1.00  0.65           C  
ATOM   1691  C   THR A 116       2.361 -10.546  10.489  1.00  0.65           C  
ATOM   1692  O   THR A 116       1.254 -11.055  10.310  1.00  0.65           O  
ATOM   1693  CB  THR A 116       3.096 -11.613  12.693  1.00  0.65           C  
ATOM   1694  OG1 THR A 116       3.017 -10.388  13.428  1.00  0.65           O  
ATOM   1695  CG2 THR A 116       4.150 -12.494  13.341  1.00  0.65           C  
ATOM   1696  H   THR A 116       4.998 -10.065  11.991  1.00  0.65           H  
ATOM   1697  HA  THR A 116       3.591 -12.288  10.725  1.00  0.65           H  
ATOM   1698  HB  THR A 116       2.129 -12.110  12.725  1.00  0.65           H  
ATOM   1699  HG1 THR A 116       3.920 -10.117  13.722  1.00  0.65           H  
ATOM   1700 1HG2 THR A 116       3.875 -12.685  14.374  1.00  0.65           H  
ATOM   1701 2HG2 THR A 116       4.220 -13.436  12.801  1.00  0.65           H  
ATOM   1702 3HG2 THR A 116       5.115 -11.986  13.311  1.00  0.65           H  
ATOM   1703  N   TYR A 117       2.671  -9.314  10.055  1.00  0.64           N  
ATOM   1704  CA  TYR A 117       1.732  -8.426   9.346  1.00  0.64           C  
ATOM   1705  C   TYR A 117       2.252  -7.944   8.000  1.00  0.64           C  
ATOM   1706  O   TYR A 117       3.422  -8.147   7.694  1.00  0.64           O  
ATOM   1707  CB  TYR A 117       1.375  -7.247  10.212  1.00  0.64           C  
ATOM   1708  CG  TYR A 117       0.574  -7.650  11.366  1.00  0.64           C  
ATOM   1709  CD1 TYR A 117       1.153  -7.982  12.571  1.00  0.64           C  
ATOM   1710  CD2 TYR A 117      -0.785  -7.730  11.194  1.00  0.64           C  
ATOM   1711  CE1 TYR A 117       0.351  -8.399  13.604  1.00  0.64           C  
ATOM   1712  CE2 TYR A 117      -1.580  -8.145  12.211  1.00  0.64           C  
ATOM   1713  CZ  TYR A 117      -1.032  -8.480  13.406  1.00  0.64           C  
ATOM   1714  OH  TYR A 117      -1.852  -8.904  14.395  1.00  0.64           O  
ATOM   1715  H   TYR A 117       3.607  -8.956  10.256  1.00  0.64           H  
ATOM   1716  HA  TYR A 117       0.819  -8.987   9.151  1.00  0.64           H  
ATOM   1717 1HB  TYR A 117       2.285  -6.799  10.566  1.00  0.64           H  
ATOM   1718 2HB  TYR A 117       0.824  -6.497   9.636  1.00  0.64           H  
ATOM   1719  HD1 TYR A 117       2.237  -7.925  12.699  1.00  0.64           H  
ATOM   1720  HD2 TYR A 117      -1.223  -7.468  10.231  1.00  0.64           H  
ATOM   1721  HE1 TYR A 117       0.795  -8.669  14.552  1.00  0.64           H  
ATOM   1722  HE2 TYR A 117      -2.660  -8.212  12.066  1.00  0.64           H  
ATOM   1723  HH  TYR A 117      -2.747  -8.962  14.055  1.00  0.64           H  
ATOM   1724  N   ALA A 118       1.374  -7.363   7.156  1.00  0.64           N  
ATOM   1725  CA  ALA A 118       1.811  -6.835   5.861  1.00  0.64           C  
ATOM   1726  C   ALA A 118       2.177  -5.357   5.961  1.00  0.64           C  
ATOM   1727  O   ALA A 118       3.150  -4.902   5.343  1.00  0.64           O  
ATOM   1728  CB  ALA A 118       0.727  -7.011   4.822  1.00  0.64           C  
ATOM   1729  H   ALA A 118       0.395  -7.194   7.421  1.00  0.64           H  
ATOM   1730  HA  ALA A 118       2.695  -7.387   5.550  1.00  0.64           H  
ATOM   1731 1HB  ALA A 118       1.079  -6.633   3.866  1.00  0.64           H  
ATOM   1732 2HB  ALA A 118       0.478  -8.066   4.727  1.00  0.64           H  
ATOM   1733 3HB  ALA A 118      -0.161  -6.455   5.128  1.00  0.64           H  
ATOM   1734  N   LYS A 119       1.369  -4.608   6.719  1.00  0.63           N  
ATOM   1735  CA  LYS A 119       1.577  -3.164   6.884  1.00  0.63           C  
ATOM   1736  C   LYS A 119       1.454  -2.709   8.339  1.00  0.63           C  
ATOM   1737  O   LYS A 119       0.356  -2.714   8.922  1.00  0.63           O  
ATOM   1738  CB  LYS A 119       0.581  -2.406   5.998  1.00  0.63           C  
ATOM   1739  CG  LYS A 119       0.674  -0.883   6.033  1.00  0.63           C  
ATOM   1740  CD  LYS A 119      -0.317  -0.214   5.036  1.00  0.63           C  
ATOM   1741  CE  LYS A 119      -0.252   1.317   5.113  1.00  0.63           C  
ATOM   1742  NZ  LYS A 119      -1.165   2.000   4.121  1.00  0.63           N  
ATOM   1743  H   LYS A 119       0.560  -5.062   7.154  1.00  0.63           H  
ATOM   1744  HA  LYS A 119       2.587  -2.922   6.552  1.00  0.63           H  
ATOM   1745 1HB  LYS A 119       0.727  -2.714   4.964  1.00  0.63           H  
ATOM   1746 2HB  LYS A 119      -0.439  -2.689   6.277  1.00  0.63           H  
ATOM   1747 1HG  LYS A 119       0.501  -0.519   7.043  1.00  0.63           H  
ATOM   1748 2HG  LYS A 119       1.648  -0.614   5.751  1.00  0.63           H  
ATOM   1749 1HD  LYS A 119      -0.073  -0.519   4.018  1.00  0.63           H  
ATOM   1750 2HD  LYS A 119      -1.339  -0.531   5.259  1.00  0.63           H  
ATOM   1751 1HE  LYS A 119      -0.544   1.611   6.106  1.00  0.63           H  
ATOM   1752 2HE  LYS A 119       0.773   1.643   4.929  1.00  0.63           H  
ATOM   1753 1HZ  LYS A 119      -1.089   3.006   4.209  1.00  0.63           H  
ATOM   1754 2HZ  LYS A 119      -0.900   1.756   3.151  1.00  0.63           H  
ATOM   1755 3HZ  LYS A 119      -2.130   1.740   4.266  1.00  0.63           H  
ATOM   1756  N   LEU A 120       2.583  -2.258   8.895  1.00  0.62           N  
ATOM   1757  CA  LEU A 120       2.633  -1.812  10.285  1.00  0.62           C  
ATOM   1758  C   LEU A 120       3.092  -0.392  10.498  1.00  0.62           C  
ATOM   1759  O   LEU A 120       4.009   0.078   9.828  1.00  0.62           O  
ATOM   1760  CB  LEU A 120       3.568  -2.693  11.112  1.00  0.62           C  
ATOM   1761  CG  LEU A 120       3.175  -4.091  11.244  1.00  0.62           C  
ATOM   1762  CD1 LEU A 120       4.184  -4.795  11.882  1.00  0.62           C  
ATOM   1763  CD2 LEU A 120       2.023  -4.140  12.051  1.00  0.62           C  
ATOM   1764  H   LEU A 120       3.440  -2.258   8.335  1.00  0.62           H  
ATOM   1765  HA  LEU A 120       1.636  -1.903  10.686  1.00  0.62           H  
ATOM   1766 1HB  LEU A 120       4.550  -2.671  10.655  1.00  0.62           H  
ATOM   1767 2HB  LEU A 120       3.646  -2.268  12.116  1.00  0.62           H  
ATOM   1768  HG  LEU A 120       2.992  -4.534  10.265  1.00  0.62           H  
ATOM   1769 1HD1 LEU A 120       3.899  -5.836  12.015  1.00  0.62           H  
ATOM   1770 2HD1 LEU A 120       5.072  -4.729  11.279  1.00  0.62           H  
ATOM   1771 3HD1 LEU A 120       4.328  -4.328  12.833  1.00  0.62           H  
ATOM   1772 1HD2 LEU A 120       1.731  -5.159  12.193  1.00  0.62           H  
ATOM   1773 2HD2 LEU A 120       2.227  -3.688  13.022  1.00  0.62           H  
ATOM   1774 3HD2 LEU A 120       1.246  -3.584  11.540  1.00  0.62           H  
ATOM   1775  N   LEU A 121       2.483   0.253  11.477  1.00  0.61           N  
ATOM   1776  CA  LEU A 121       2.909   1.572  11.918  1.00  0.61           C  
ATOM   1777  C   LEU A 121       3.497   1.387  13.307  1.00  0.61           C  
ATOM   1778  O   LEU A 121       2.855   0.788  14.173  1.00  0.61           O  
ATOM   1779  CB  LEU A 121       1.749   2.545  11.994  1.00  0.61           C  
ATOM   1780  CG  LEU A 121       2.068   3.913  12.440  1.00  0.61           C  
ATOM   1781  CD1 LEU A 121       2.862   4.686  11.396  1.00  0.61           C  
ATOM   1782  CD2 LEU A 121       0.846   4.548  12.747  1.00  0.61           C  
ATOM   1783  H   LEU A 121       1.706  -0.218  11.950  1.00  0.61           H  
ATOM   1784  HA  LEU A 121       3.669   1.956  11.247  1.00  0.61           H  
ATOM   1785 1HB  LEU A 121       1.291   2.620  11.010  1.00  0.61           H  
ATOM   1786 2HB  LEU A 121       1.027   2.144  12.688  1.00  0.61           H  
ATOM   1787  HG  LEU A 121       2.677   3.849  13.308  1.00  0.61           H  
ATOM   1788 1HD1 LEU A 121       3.081   5.678  11.772  1.00  0.61           H  
ATOM   1789 2HD1 LEU A 121       3.771   4.178  11.194  1.00  0.61           H  
ATOM   1790 3HD1 LEU A 121       2.279   4.765  10.481  1.00  0.61           H  
ATOM   1791 1HD2 LEU A 121       1.038   5.523  13.116  1.00  0.61           H  
ATOM   1792 2HD2 LEU A 121       0.269   4.595  11.835  1.00  0.61           H  
ATOM   1793 3HD2 LEU A 121       0.321   3.979  13.505  1.00  0.61           H  
ATOM   1794  N   ALA A 122       4.692   1.887  13.533  1.00  0.61           N  
ATOM   1795  CA  ALA A 122       5.321   1.653  14.822  1.00  0.61           C  
ATOM   1796  C   ALA A 122       6.197   2.823  15.228  1.00  0.61           C  
ATOM   1797  O   ALA A 122       6.563   3.625  14.389  1.00  0.61           O  
ATOM   1798  CB  ALA A 122       6.179   0.383  14.734  1.00  0.61           C  
ATOM   1799  H   ALA A 122       5.174   2.385  12.783  1.00  0.61           H  
ATOM   1800  HA  ALA A 122       4.531   1.518  15.553  1.00  0.61           H  
ATOM   1801 1HB  ALA A 122       6.652   0.168  15.689  1.00  0.61           H  
ATOM   1802 2HB  ALA A 122       5.559  -0.453  14.436  1.00  0.61           H  
ATOM   1803 3HB  ALA A 122       6.947   0.518  13.994  1.00  0.61           H  
ATOM   1804  N   PRO A 123       6.436   3.030  16.512  1.00  0.61           N  
ATOM   1805  CA  PRO A 123       7.435   3.914  17.046  1.00  0.61           C  
ATOM   1806  C   PRO A 123       8.700   3.098  17.026  1.00  0.61           C  
ATOM   1807  O   PRO A 123       8.654   1.930  16.639  1.00  0.61           O  
ATOM   1808  CB  PRO A 123       6.918   4.196  18.435  1.00  0.61           C  
ATOM   1809  CG  PRO A 123       6.276   2.875  18.839  1.00  0.61           C  
ATOM   1810  CD  PRO A 123       5.647   2.339  17.555  1.00  0.61           C  
ATOM   1811  HA  PRO A 123       7.519   4.819  16.428  1.00  0.61           H  
ATOM   1812 1HB  PRO A 123       7.746   4.495  19.093  1.00  0.61           H  
ATOM   1813 2HB  PRO A 123       6.207   5.032  18.396  1.00  0.61           H  
ATOM   1814 1HG  PRO A 123       7.041   2.195  19.253  1.00  0.61           H  
ATOM   1815 2HG  PRO A 123       5.532   3.034  19.629  1.00  0.61           H  
ATOM   1816 1HD  PRO A 123       5.789   1.254  17.524  1.00  0.61           H  
ATOM   1817 2HD  PRO A 123       4.599   2.612  17.500  1.00  0.61           H  
ATOM   1818  N   LEU A 124       9.813   3.645  17.464  1.00  0.63           N  
ATOM   1819  CA  LEU A 124      10.973   2.778  17.556  1.00  0.63           C  
ATOM   1820  C   LEU A 124      11.036   2.027  18.892  1.00  0.63           C  
ATOM   1821  O   LEU A 124      11.132   2.616  19.980  1.00  0.63           O  
ATOM   1822  CB  LEU A 124      12.243   3.577  17.292  1.00  0.63           C  
ATOM   1823  CG  LEU A 124      12.422   4.015  15.865  1.00  0.63           C  
ATOM   1824  CD1 LEU A 124      13.632   4.886  15.725  1.00  0.63           C  
ATOM   1825  CD2 LEU A 124      12.580   2.755  14.989  1.00  0.63           C  
ATOM   1826  H   LEU A 124       9.857   4.613  17.752  1.00  0.63           H  
ATOM   1827  HA  LEU A 124      10.903   2.037  16.767  1.00  0.63           H  
ATOM   1828 1HB  LEU A 124      12.240   4.465  17.921  1.00  0.63           H  
ATOM   1829 2HB  LEU A 124      13.098   2.964  17.562  1.00  0.63           H  
ATOM   1830  HG  LEU A 124      11.565   4.589  15.565  1.00  0.63           H  
ATOM   1831 1HD1 LEU A 124      13.737   5.182  14.685  1.00  0.63           H  
ATOM   1832 2HD1 LEU A 124      13.512   5.768  16.346  1.00  0.63           H  
ATOM   1833 3HD1 LEU A 124      14.512   4.332  16.033  1.00  0.63           H  
ATOM   1834 1HD2 LEU A 124      12.704   3.036  13.956  1.00  0.63           H  
ATOM   1835 2HD2 LEU A 124      13.455   2.189  15.313  1.00  0.63           H  
ATOM   1836 3HD2 LEU A 124      11.694   2.136  15.084  1.00  0.63           H  
ATOM   1837  N   LEU A 125      10.996   0.704  18.772  1.00  0.65           N  
ATOM   1838  CA  LEU A 125      10.974  -0.193  19.906  1.00  0.65           C  
ATOM   1839  C   LEU A 125      12.248  -0.101  20.696  1.00  0.65           C  
ATOM   1840  O   LEU A 125      13.333   0.040  20.131  1.00  0.65           O  
ATOM   1841  CB  LEU A 125      10.815  -1.658  19.469  1.00  0.65           C  
ATOM   1842  CG  LEU A 125       9.495  -2.088  18.793  1.00  0.65           C  
ATOM   1843  CD1 LEU A 125       9.618  -3.543  18.340  1.00  0.65           C  
ATOM   1844  CD2 LEU A 125       8.363  -1.948  19.774  1.00  0.65           C  
ATOM   1845  H   LEU A 125      10.922   0.308  17.847  1.00  0.65           H  
ATOM   1846  HA  LEU A 125      10.143   0.083  20.554  1.00  0.65           H  
ATOM   1847 1HB  LEU A 125      11.628  -1.909  18.800  1.00  0.65           H  
ATOM   1848 2HB  LEU A 125      10.922  -2.278  20.362  1.00  0.65           H  
ATOM   1849  HG  LEU A 125       9.307  -1.466  17.920  1.00  0.65           H  
ATOM   1850 1HD1 LEU A 125       8.698  -3.859  17.860  1.00  0.65           H  
ATOM   1851 2HD1 LEU A 125      10.432  -3.653  17.654  1.00  0.65           H  
ATOM   1852 3HD1 LEU A 125       9.801  -4.160  19.201  1.00  0.65           H  
ATOM   1853 1HD2 LEU A 125       7.441  -2.252  19.315  1.00  0.65           H  
ATOM   1854 2HD2 LEU A 125       8.553  -2.575  20.652  1.00  0.65           H  
ATOM   1855 3HD2 LEU A 125       8.295  -0.912  20.077  1.00  0.65           H  
ATOM   1856  N   ALA A 126      12.095  -0.227  22.003  1.00  0.68           N  
ATOM   1857  CA  ALA A 126      13.149  -0.240  23.002  1.00  0.68           C  
ATOM   1858  C   ALA A 126      13.879   1.091  23.171  1.00  0.68           C  
ATOM   1859  O   ALA A 126      14.931   1.142  23.812  1.00  0.68           O  
ATOM   1860  CB  ALA A 126      14.157  -1.306  22.671  1.00  0.68           C  
ATOM   1861  H   ALA A 126      11.137  -0.288  22.362  1.00  0.68           H  
ATOM   1862  HA  ALA A 126      12.677  -0.504  23.935  1.00  0.68           H  
ATOM   1863 1HB  ALA A 126      14.875  -1.366  23.461  1.00  0.68           H  
ATOM   1864 2HB  ALA A 126      13.635  -2.239  22.594  1.00  0.68           H  
ATOM   1865 3HB  ALA A 126      14.666  -1.087  21.746  1.00  0.68           H  
ATOM   1866  N   THR A 127      13.288   2.172  22.688  1.00  0.70           N  
ATOM   1867  CA  THR A 127      13.854   3.497  22.872  1.00  0.70           C  
ATOM   1868  C   THR A 127      13.207   4.166  24.077  1.00  0.70           C  
ATOM   1869  O   THR A 127      12.382   3.558  24.764  1.00  0.70           O  
ATOM   1870  CB  THR A 127      13.661   4.345  21.616  1.00  0.70           C  
ATOM   1871  OG1 THR A 127      12.264   4.600  21.397  1.00  0.70           O  
ATOM   1872  CG2 THR A 127      14.218   3.597  20.446  1.00  0.70           C  
ATOM   1873  H   THR A 127      12.438   2.084  22.121  1.00  0.70           H  
ATOM   1874  HA  THR A 127      14.924   3.405  23.064  1.00  0.70           H  
ATOM   1875  HB  THR A 127      14.181   5.289  21.727  1.00  0.70           H  
ATOM   1876  HG1 THR A 127      11.812   3.766  21.126  1.00  0.70           H  
ATOM   1877 1HG2 THR A 127      14.073   4.196  19.562  1.00  0.70           H  
ATOM   1878 2HG2 THR A 127      15.281   3.408  20.611  1.00  0.70           H  
ATOM   1879 3HG2 THR A 127      13.699   2.652  20.331  1.00  0.70           H  
ATOM   1880  N   GLY A 128      13.611   5.392  24.384  1.00  0.72           N  
ATOM   1881  CA  GLY A 128      12.985   6.089  25.496  1.00  0.72           C  
ATOM   1882  C   GLY A 128      13.215   5.370  26.810  1.00  0.72           C  
ATOM   1883  O   GLY A 128      14.358   5.176  27.230  1.00  0.72           O  
ATOM   1884  H   GLY A 128      14.318   5.847  23.826  1.00  0.72           H  
ATOM   1885 1HA  GLY A 128      13.383   7.103  25.558  1.00  0.72           H  
ATOM   1886 2HA  GLY A 128      11.915   6.179  25.310  1.00  0.72           H  
ATOM   1887  N   HIS A 129      12.128   4.953  27.447  1.00  0.73           N  
ATOM   1888  CA  HIS A 129      12.173   4.273  28.737  1.00  0.73           C  
ATOM   1889  C   HIS A 129      12.991   2.982  28.753  1.00  0.73           C  
ATOM   1890  O   HIS A 129      13.407   2.543  29.823  1.00  0.73           O  
ATOM   1891  CB  HIS A 129      10.747   4.007  29.228  1.00  0.73           C  
ATOM   1892  CG  HIS A 129       9.928   3.087  28.361  1.00  0.73           C  
ATOM   1893  ND1 HIS A 129       9.360   3.502  27.170  1.00  0.73           N  
ATOM   1894  CD2 HIS A 129       9.544   1.799  28.529  1.00  0.73           C  
ATOM   1895  CE1 HIS A 129       8.677   2.500  26.638  1.00  0.73           C  
ATOM   1896  NE2 HIS A 129       8.764   1.466  27.445  1.00  0.73           N  
ATOM   1897  H   HIS A 129      11.228   5.123  27.020  1.00  0.73           H  
ATOM   1898  HA  HIS A 129      12.640   4.942  29.460  1.00  0.73           H  
ATOM   1899 1HB  HIS A 129      10.793   3.571  30.227  1.00  0.73           H  
ATOM   1900 2HB  HIS A 129      10.216   4.953  29.314  1.00  0.73           H  
ATOM   1901  HD2 HIS A 129       9.798   1.149  29.366  1.00  0.73           H  
ATOM   1902  HE1 HIS A 129       8.126   2.523  25.696  1.00  0.73           H  
ATOM   1903  HE2 HIS A 129       8.330   0.565  27.286  1.00  0.73           H  
ATOM   1904  N   TYR A 130      13.222   2.368  27.592  1.00  0.73           N  
ATOM   1905  CA  TYR A 130      14.046   1.161  27.546  1.00  0.73           C  
ATOM   1906  C   TYR A 130      15.552   1.430  27.335  1.00  0.73           C  
ATOM   1907  O   TYR A 130      16.373   0.501  27.350  1.00  0.73           O  
ATOM   1908  CB  TYR A 130      13.532   0.205  26.510  1.00  0.73           C  
ATOM   1909  CG  TYR A 130      12.348  -0.668  26.877  1.00  0.73           C  
ATOM   1910  CD1 TYR A 130      11.108  -0.578  26.254  1.00  0.73           C  
ATOM   1911  CD2 TYR A 130      12.546  -1.590  27.843  1.00  0.73           C  
ATOM   1912  CE1 TYR A 130      10.091  -1.462  26.634  1.00  0.73           C  
ATOM   1913  CE2 TYR A 130      11.564  -2.447  28.226  1.00  0.73           C  
ATOM   1914  CZ  TYR A 130      10.340  -2.398  27.627  1.00  0.73           C  
ATOM   1915  OH  TYR A 130       9.379  -3.280  28.027  1.00  0.73           O  
ATOM   1916  H   TYR A 130      12.850   2.766  26.725  1.00  0.73           H  
ATOM   1917  HA  TYR A 130      13.952   0.660  28.512  1.00  0.73           H  
ATOM   1918 1HB  TYR A 130      13.204   0.822  25.708  1.00  0.73           H  
ATOM   1919 2HB  TYR A 130      14.336  -0.412  26.144  1.00  0.73           H  
ATOM   1920  HD1 TYR A 130      10.926   0.162  25.465  1.00  0.73           H  
ATOM   1921  HD2 TYR A 130      13.509  -1.641  28.309  1.00  0.73           H  
ATOM   1922  HE1 TYR A 130       9.110  -1.416  26.154  1.00  0.73           H  
ATOM   1923  HE2 TYR A 130      11.766  -3.183  29.005  1.00  0.73           H  
ATOM   1924  HH  TYR A 130       8.579  -3.230  27.446  1.00  0.73           H  
ATOM   1925  N   GLY A 131      15.916   2.686  27.078  1.00  0.72           N  
ATOM   1926  CA  GLY A 131      17.312   3.094  26.975  1.00  0.72           C  
ATOM   1927  C   GLY A 131      18.110   2.831  25.682  1.00  0.72           C  
ATOM   1928  O   GLY A 131      19.283   3.204  25.630  1.00  0.72           O  
ATOM   1929  H   GLY A 131      15.209   3.421  27.041  1.00  0.72           H  
ATOM   1930 1HA  GLY A 131      17.344   4.167  27.168  1.00  0.72           H  
ATOM   1931 2HA  GLY A 131      17.847   2.652  27.810  1.00  0.72           H  
ATOM   1932  N   HIS A 132      17.543   2.220  24.643  1.00  0.71           N  
ATOM   1933  CA  HIS A 132      18.371   1.973  23.459  1.00  0.71           C  
ATOM   1934  C   HIS A 132      18.409   3.218  22.601  1.00  0.71           C  
ATOM   1935  O   HIS A 132      17.486   4.036  22.639  1.00  0.71           O  
ATOM   1936  CB  HIS A 132      17.873   0.774  22.641  1.00  0.71           C  
ATOM   1937  CG  HIS A 132      18.069  -0.589  23.318  1.00  0.71           C  
ATOM   1938  ND1 HIS A 132      19.062  -1.482  22.930  1.00  0.71           N  
ATOM   1939  CD2 HIS A 132      17.431  -1.180  24.353  1.00  0.71           C  
ATOM   1940  CE1 HIS A 132      19.001  -2.561  23.685  1.00  0.71           C  
ATOM   1941  NE2 HIS A 132      18.029  -2.404  24.550  1.00  0.71           N  
ATOM   1942  H   HIS A 132      16.571   1.912  24.645  1.00  0.71           H  
ATOM   1943  HA  HIS A 132      19.394   1.754  23.762  1.00  0.71           H  
ATOM   1944 1HB  HIS A 132      16.834   0.899  22.387  1.00  0.71           H  
ATOM   1945 2HB  HIS A 132      18.421   0.751  21.694  1.00  0.71           H  
ATOM   1946  HD2 HIS A 132      16.599  -0.767  24.929  1.00  0.71           H  
ATOM   1947  HE1 HIS A 132      19.648  -3.435  23.610  1.00  0.71           H  
ATOM   1948  HE2 HIS A 132      17.764  -3.079  25.254  1.00  0.71           H  
ATOM   1949  N   ASP A 133      19.499   3.411  21.863  1.00  0.70           N  
ATOM   1950  CA  ASP A 133      19.559   4.550  20.967  1.00  0.70           C  
ATOM   1951  C   ASP A 133      18.598   4.250  19.815  1.00  0.70           C  
ATOM   1952  O   ASP A 133      18.664   3.162  19.246  1.00  0.70           O  
ATOM   1953  CB  ASP A 133      20.974   4.824  20.437  1.00  0.70           C  
ATOM   1954  CG  ASP A 133      21.102   6.187  19.614  1.00  0.70           C  
ATOM   1955  OD1 ASP A 133      20.452   6.331  18.593  1.00  0.70           O  
ATOM   1956  OD2 ASP A 133      21.849   7.070  20.022  1.00  0.70           O  
ATOM   1957  H   ASP A 133      20.260   2.717  21.847  1.00  0.70           H  
ATOM   1958  HA  ASP A 133      19.257   5.428  21.524  1.00  0.70           H  
ATOM   1959 1HB  ASP A 133      21.675   4.843  21.271  1.00  0.70           H  
ATOM   1960 2HB  ASP A 133      21.276   4.008  19.792  1.00  0.70           H  
ATOM   1961  N   PRO A 134      17.682   5.138  19.446  1.00  0.69           N  
ATOM   1962  CA  PRO A 134      16.800   4.978  18.313  1.00  0.69           C  
ATOM   1963  C   PRO A 134      17.517   4.538  17.047  1.00  0.69           C  
ATOM   1964  O   PRO A 134      16.944   3.809  16.241  1.00  0.69           O  
ATOM   1965  CB  PRO A 134      16.240   6.375  18.181  1.00  0.69           C  
ATOM   1966  CG  PRO A 134      16.236   6.911  19.591  1.00  0.69           C  
ATOM   1967  CD  PRO A 134      17.473   6.373  20.210  1.00  0.69           C  
ATOM   1968  HA  PRO A 134      16.025   4.255  18.552  1.00  0.69           H  
ATOM   1969 1HB  PRO A 134      16.881   6.943  17.538  1.00  0.69           H  
ATOM   1970 2HB  PRO A 134      15.258   6.341  17.724  1.00  0.69           H  
ATOM   1971 1HG  PRO A 134      16.235   8.003  19.590  1.00  0.69           H  
ATOM   1972 2HG  PRO A 134      15.325   6.600  20.107  1.00  0.69           H  
ATOM   1973 1HD  PRO A 134      18.314   7.068  20.076  1.00  0.69           H  
ATOM   1974 2HD  PRO A 134      17.253   6.157  21.264  1.00  0.69           H  
ATOM   1975  N   LEU A 135      18.774   4.938  16.855  1.00  0.69           N  
ATOM   1976  CA  LEU A 135      19.457   4.516  15.651  1.00  0.69           C  
ATOM   1977  C   LEU A 135      19.661   3.008  15.682  1.00  0.69           C  
ATOM   1978  O   LEU A 135      19.580   2.358  14.644  1.00  0.69           O  
ATOM   1979  CB  LEU A 135      20.794   5.230  15.465  1.00  0.69           C  
ATOM   1980  CG  LEU A 135      21.492   4.920  14.135  1.00  0.69           C  
ATOM   1981  CD1 LEU A 135      20.554   5.331  12.956  1.00  0.69           C  
ATOM   1982  CD2 LEU A 135      22.806   5.671  14.086  1.00  0.69           C  
ATOM   1983  H   LEU A 135      19.273   5.518  17.535  1.00  0.69           H  
ATOM   1984  HA  LEU A 135      18.830   4.752  14.796  1.00  0.69           H  
ATOM   1985 1HB  LEU A 135      20.629   6.305  15.531  1.00  0.69           H  
ATOM   1986 2HB  LEU A 135      21.460   4.936  16.280  1.00  0.69           H  
ATOM   1987  HG  LEU A 135      21.684   3.847  14.060  1.00  0.69           H  
ATOM   1988 1HD1 LEU A 135      21.041   5.111  12.006  1.00  0.69           H  
ATOM   1989 2HD1 LEU A 135      19.620   4.773  13.019  1.00  0.69           H  
ATOM   1990 3HD1 LEU A 135      20.339   6.393  13.014  1.00  0.69           H  
ATOM   1991 1HD2 LEU A 135      23.316   5.453  13.149  1.00  0.69           H  
ATOM   1992 2HD2 LEU A 135      22.615   6.741  14.163  1.00  0.69           H  
ATOM   1993 3HD2 LEU A 135      23.431   5.354  14.921  1.00  0.69           H  
ATOM   1994  N   GLU A 136      19.977   2.455  16.862  1.00  0.69           N  
ATOM   1995  CA  GLU A 136      20.219   1.020  17.015  1.00  0.69           C  
ATOM   1996  C   GLU A 136      18.899   0.295  16.763  1.00  0.69           C  
ATOM   1997  O   GLU A 136      18.832  -0.738  16.093  1.00  0.69           O  
ATOM   1998  CB  GLU A 136      20.716   0.737  18.448  1.00  0.69           C  
ATOM   1999  CG  GLU A 136      22.107   1.318  18.772  1.00  0.69           C  
ATOM   2000  CD  GLU A 136      22.421   1.405  20.289  1.00  0.69           C  
ATOM   2001  OE1 GLU A 136      21.495   1.342  21.090  1.00  0.69           O  
ATOM   2002  OE2 GLU A 136      23.574   1.556  20.625  1.00  0.69           O  
ATOM   2003  H   GLU A 136      19.975   3.036  17.694  1.00  0.69           H  
ATOM   2004  HA  GLU A 136      20.958   0.693  16.282  1.00  0.69           H  
ATOM   2005 1HB  GLU A 136      20.010   1.127  19.171  1.00  0.69           H  
ATOM   2006 2HB  GLU A 136      20.764  -0.340  18.602  1.00  0.69           H  
ATOM   2007 1HG  GLU A 136      22.860   0.693  18.295  1.00  0.69           H  
ATOM   2008 2HG  GLU A 136      22.174   2.312  18.332  1.00  0.69           H  
ATOM   2009  N   ALA A 137      17.811   0.870  17.279  1.00  0.69           N  
ATOM   2010  CA  ALA A 137      16.500   0.265  17.067  1.00  0.69           C  
ATOM   2011  C   ALA A 137      16.155   0.260  15.575  1.00  0.69           C  
ATOM   2012  O   ALA A 137      15.620  -0.724  15.054  1.00  0.69           O  
ATOM   2013  CB  ALA A 137      15.450   0.989  17.891  1.00  0.69           C  
ATOM   2014  H   ALA A 137      17.922   1.723  17.835  1.00  0.69           H  
ATOM   2015  HA  ALA A 137      16.545  -0.770  17.380  1.00  0.69           H  
ATOM   2016 1HB  ALA A 137      14.478   0.520  17.750  1.00  0.69           H  
ATOM   2017 2HB  ALA A 137      15.717   0.947  18.950  1.00  0.69           H  
ATOM   2018 3HB  ALA A 137      15.399   2.027  17.572  1.00  0.69           H  
ATOM   2019  N   LEU A 138      16.514   1.345  14.886  1.00  0.70           N  
ATOM   2020  CA  LEU A 138      16.247   1.501  13.467  1.00  0.70           C  
ATOM   2021  C   LEU A 138      17.137   0.537  12.664  1.00  0.70           C  
ATOM   2022  O   LEU A 138      16.668  -0.086  11.711  1.00  0.70           O  
ATOM   2023  CB  LEU A 138      16.453   2.972  13.091  1.00  0.70           C  
ATOM   2024  CG  LEU A 138      16.077   3.421  11.693  1.00  0.70           C  
ATOM   2025  CD1 LEU A 138      14.642   3.118  11.444  1.00  0.70           C  
ATOM   2026  CD2 LEU A 138      16.263   4.912  11.613  1.00  0.70           C  
ATOM   2027  H   LEU A 138      16.941   2.126  15.380  1.00  0.70           H  
ATOM   2028  HA  LEU A 138      15.205   1.249  13.281  1.00  0.70           H  
ATOM   2029 1HB  LEU A 138      15.896   3.584  13.797  1.00  0.70           H  
ATOM   2030 2HB  LEU A 138      17.509   3.200  13.221  1.00  0.70           H  
ATOM   2031  HG  LEU A 138      16.691   2.908  10.951  1.00  0.70           H  
ATOM   2032 1HD1 LEU A 138      14.374   3.466  10.458  1.00  0.70           H  
ATOM   2033 2HD1 LEU A 138      14.494   2.046  11.514  1.00  0.70           H  
ATOM   2034 3HD1 LEU A 138      14.031   3.628  12.179  1.00  0.70           H  
ATOM   2035 1HD2 LEU A 138      15.977   5.268  10.627  1.00  0.70           H  
ATOM   2036 2HD2 LEU A 138      15.632   5.378  12.356  1.00  0.70           H  
ATOM   2037 3HD2 LEU A 138      17.305   5.162  11.806  1.00  0.70           H  
ATOM   2038  N   GLU A 139      18.414   0.388  13.058  1.00  0.70           N  
ATOM   2039  CA  GLU A 139      19.319  -0.548  12.383  1.00  0.70           C  
ATOM   2040  C   GLU A 139      18.761  -1.963  12.431  1.00  0.70           C  
ATOM   2041  O   GLU A 139      18.732  -2.669  11.416  1.00  0.70           O  
ATOM   2042  CB  GLU A 139      20.715  -0.545  13.030  1.00  0.70           C  
ATOM   2043  CG  GLU A 139      21.710  -1.528  12.376  1.00  0.70           C  
ATOM   2044  CD  GLU A 139      23.108  -1.532  13.000  1.00  0.70           C  
ATOM   2045  OE1 GLU A 139      23.366  -0.748  13.879  1.00  0.70           O  
ATOM   2046  OE2 GLU A 139      23.912  -2.355  12.592  1.00  0.70           O  
ATOM   2047  H   GLU A 139      18.768   0.946  13.829  1.00  0.70           H  
ATOM   2048  HA  GLU A 139      19.416  -0.251  11.342  1.00  0.70           H  
ATOM   2049 1HB  GLU A 139      21.136   0.461  12.985  1.00  0.70           H  
ATOM   2050 2HB  GLU A 139      20.624  -0.811  14.083  1.00  0.70           H  
ATOM   2051 1HG  GLU A 139      21.291  -2.528  12.461  1.00  0.70           H  
ATOM   2052 2HG  GLU A 139      21.790  -1.290  11.316  1.00  0.70           H  
ATOM   2053  N   VAL A 140      18.280  -2.371  13.602  1.00  0.71           N  
ATOM   2054  CA  VAL A 140      17.730  -3.704  13.736  1.00  0.71           C  
ATOM   2055  C   VAL A 140      16.495  -3.857  12.849  1.00  0.71           C  
ATOM   2056  O   VAL A 140      16.352  -4.864  12.153  1.00  0.71           O  
ATOM   2057  CB  VAL A 140      17.410  -4.021  15.193  1.00  0.71           C  
ATOM   2058  CG1 VAL A 140      16.699  -5.258  15.242  1.00  0.71           C  
ATOM   2059  CG2 VAL A 140      18.686  -4.149  15.992  1.00  0.71           C  
ATOM   2060  H   VAL A 140      18.333  -1.752  14.415  1.00  0.71           H  
ATOM   2061  HA  VAL A 140      18.483  -4.418  13.404  1.00  0.71           H  
ATOM   2062  HB  VAL A 140      16.781  -3.230  15.615  1.00  0.71           H  
ATOM   2063 1HG1 VAL A 140      16.487  -5.476  16.275  1.00  0.71           H  
ATOM   2064 2HG1 VAL A 140      15.777  -5.184  14.671  1.00  0.71           H  
ATOM   2065 3HG1 VAL A 140      17.312  -6.025  14.818  1.00  0.71           H  
ATOM   2066 1HG2 VAL A 140      18.442  -4.390  17.023  1.00  0.71           H  
ATOM   2067 2HG2 VAL A 140      19.299  -4.946  15.570  1.00  0.71           H  
ATOM   2068 3HG2 VAL A 140      19.235  -3.210  15.956  1.00  0.71           H  
ATOM   2069  N   LEU A 141      15.623  -2.856  12.839  1.00  0.71           N  
ATOM   2070  CA  LEU A 141      14.444  -2.864  11.980  1.00  0.71           C  
ATOM   2071  C   LEU A 141      14.821  -3.039  10.501  1.00  0.71           C  
ATOM   2072  O   LEU A 141      14.300  -3.923   9.809  1.00  0.71           O  
ATOM   2073  CB  LEU A 141      13.672  -1.572  12.232  1.00  0.71           C  
ATOM   2074  CG  LEU A 141      12.511  -1.266  11.350  1.00  0.71           C  
ATOM   2075  CD1 LEU A 141      11.535  -2.304  11.400  1.00  0.71           C  
ATOM   2076  CD2 LEU A 141      11.913  -0.005  11.837  1.00  0.71           C  
ATOM   2077  H   LEU A 141      15.768  -2.056  13.458  1.00  0.71           H  
ATOM   2078  HA  LEU A 141      13.814  -3.700  12.278  1.00  0.71           H  
ATOM   2079 1HB  LEU A 141      13.320  -1.581  13.255  1.00  0.71           H  
ATOM   2080 2HB  LEU A 141      14.355  -0.749  12.135  1.00  0.71           H  
ATOM   2081  HG  LEU A 141      12.839  -1.175  10.332  1.00  0.71           H  
ATOM   2082 1HD1 LEU A 141      10.708  -2.055  10.748  1.00  0.71           H  
ATOM   2083 2HD1 LEU A 141      12.011  -3.196  11.071  1.00  0.71           H  
ATOM   2084 3HD1 LEU A 141      11.194  -2.422  12.366  1.00  0.71           H  
ATOM   2085 1HD2 LEU A 141      11.064   0.237  11.236  1.00  0.71           H  
ATOM   2086 2HD2 LEU A 141      11.602  -0.131  12.857  1.00  0.71           H  
ATOM   2087 3HD2 LEU A 141      12.640   0.787  11.785  1.00  0.71           H  
ATOM   2088  N   LEU A 142      15.801  -2.263  10.039  1.00  0.72           N  
ATOM   2089  CA  LEU A 142      16.298  -2.357   8.665  1.00  0.72           C  
ATOM   2090  C   LEU A 142      16.851  -3.745   8.329  1.00  0.72           C  
ATOM   2091  O   LEU A 142      16.721  -4.207   7.192  1.00  0.72           O  
ATOM   2092  CB  LEU A 142      17.409  -1.313   8.469  1.00  0.72           C  
ATOM   2093  CG  LEU A 142      16.967   0.163   8.358  1.00  0.72           C  
ATOM   2094  CD1 LEU A 142      18.143   1.093   8.536  1.00  0.72           C  
ATOM   2095  CD2 LEU A 142      16.428   0.373   6.941  1.00  0.72           C  
ATOM   2096  H   LEU A 142      16.202  -1.559  10.659  1.00  0.72           H  
ATOM   2097  HA  LEU A 142      15.474  -2.138   7.989  1.00  0.72           H  
ATOM   2098 1HB  LEU A 142      18.090  -1.383   9.313  1.00  0.72           H  
ATOM   2099 2HB  LEU A 142      17.962  -1.567   7.567  1.00  0.72           H  
ATOM   2100  HG  LEU A 142      16.212   0.394   9.114  1.00  0.72           H  
ATOM   2101 1HD1 LEU A 142      17.799   2.110   8.427  1.00  0.72           H  
ATOM   2102 2HD1 LEU A 142      18.562   0.959   9.530  1.00  0.72           H  
ATOM   2103 3HD1 LEU A 142      18.901   0.878   7.788  1.00  0.72           H  
ATOM   2104 1HD2 LEU A 142      16.131   1.407   6.809  1.00  0.72           H  
ATOM   2105 2HD2 LEU A 142      17.211   0.138   6.220  1.00  0.72           H  
ATOM   2106 3HD2 LEU A 142      15.573  -0.283   6.770  1.00  0.72           H  
ATOM   2107  N   LYS A 143      17.480  -4.401   9.302  1.00  0.71           N  
ATOM   2108  CA  LYS A 143      18.047  -5.728   9.098  1.00  0.71           C  
ATOM   2109  C   LYS A 143      17.105  -6.914   9.354  1.00  0.71           C  
ATOM   2110  O   LYS A 143      17.345  -8.003   8.826  1.00  0.71           O  
ATOM   2111  CB  LYS A 143      19.298  -5.863   9.955  1.00  0.71           C  
ATOM   2112  CG  LYS A 143      20.423  -4.958   9.446  1.00  0.71           C  
ATOM   2113  CD  LYS A 143      21.683  -5.013  10.281  1.00  0.71           C  
ATOM   2114  CE  LYS A 143      22.779  -4.178   9.610  1.00  0.71           C  
ATOM   2115  NZ  LYS A 143      24.023  -4.097  10.414  1.00  0.71           N  
ATOM   2116  H   LYS A 143      17.599  -3.947  10.210  1.00  0.71           H  
ATOM   2117  HA  LYS A 143      18.356  -5.790   8.055  1.00  0.71           H  
ATOM   2118 1HB  LYS A 143      19.064  -5.575  10.986  1.00  0.71           H  
ATOM   2119 2HB  LYS A 143      19.641  -6.895   9.960  1.00  0.71           H  
ATOM   2120 1HG  LYS A 143      20.665  -5.230   8.419  1.00  0.71           H  
ATOM   2121 2HG  LYS A 143      20.062  -3.927   9.450  1.00  0.71           H  
ATOM   2122 1HD  LYS A 143      21.481  -4.609  11.274  1.00  0.71           H  
ATOM   2123 2HD  LYS A 143      22.021  -6.041  10.383  1.00  0.71           H  
ATOM   2124 1HE  LYS A 143      23.015  -4.642   8.655  1.00  0.71           H  
ATOM   2125 2HE  LYS A 143      22.409  -3.168   9.432  1.00  0.71           H  
ATOM   2126 1HZ  LYS A 143      24.706  -3.551   9.918  1.00  0.71           H  
ATOM   2127 2HZ  LYS A 143      23.829  -3.627  11.307  1.00  0.71           H  
ATOM   2128 3HZ  LYS A 143      24.389  -5.016  10.587  1.00  0.71           H  
ATOM   2129  N   THR A 144      16.047  -6.728  10.151  1.00  0.70           N  
ATOM   2130  CA  THR A 144      15.187  -7.861  10.499  1.00  0.70           C  
ATOM   2131  C   THR A 144      13.740  -7.859   9.974  1.00  0.70           C  
ATOM   2132  O   THR A 144      13.132  -8.935   9.899  1.00  0.70           O  
ATOM   2133  CB  THR A 144      15.129  -8.018  12.028  1.00  0.70           C  
ATOM   2134  OG1 THR A 144      14.593  -6.835  12.615  1.00  0.70           O  
ATOM   2135  CG2 THR A 144      16.505  -8.261  12.606  1.00  0.70           C  
ATOM   2136  H   THR A 144      15.888  -5.817  10.577  1.00  0.70           H  
ATOM   2137  HA  THR A 144      15.660  -8.757  10.104  1.00  0.70           H  
ATOM   2138  HB  THR A 144      14.485  -8.848  12.268  1.00  0.70           H  
ATOM   2139  HG1 THR A 144      15.203  -6.090  12.426  1.00  0.70           H  
ATOM   2140 1HG2 THR A 144      16.418  -8.368  13.677  1.00  0.70           H  
ATOM   2141 2HG2 THR A 144      16.928  -9.169  12.180  1.00  0.70           H  
ATOM   2142 3HG2 THR A 144      17.154  -7.415  12.378  1.00  0.70           H  
ATOM   2143  N   VAL A 145      13.183  -6.708   9.588  1.00  0.69           N  
ATOM   2144  CA  VAL A 145      11.783  -6.722   9.170  1.00  0.69           C  
ATOM   2145  C   VAL A 145      11.622  -6.718   7.655  1.00  0.69           C  
ATOM   2146  O   VAL A 145      12.261  -5.952   6.932  1.00  0.69           O  
ATOM   2147  CB  VAL A 145      10.994  -5.591   9.815  1.00  0.69           C  
ATOM   2148  CG1 VAL A 145       9.571  -5.626   9.331  1.00  0.69           C  
ATOM   2149  CG2 VAL A 145      11.021  -5.794  11.313  1.00  0.69           C  
ATOM   2150  H   VAL A 145      13.693  -5.826   9.639  1.00  0.69           H  
ATOM   2151  HA  VAL A 145      11.334  -7.637   9.543  1.00  0.69           H  
ATOM   2152  HB  VAL A 145      11.420  -4.639   9.537  1.00  0.69           H  
ATOM   2153 1HG1 VAL A 145       9.032  -4.871   9.807  1.00  0.69           H  
ATOM   2154 2HG1 VAL A 145       9.534  -5.473   8.252  1.00  0.69           H  
ATOM   2155 3HG1 VAL A 145       9.119  -6.579   9.586  1.00  0.69           H  
ATOM   2156 1HG2 VAL A 145      10.453  -5.014  11.814  1.00  0.69           H  
ATOM   2157 2HG2 VAL A 145      10.581  -6.764  11.542  1.00  0.69           H  
ATOM   2158 3HG2 VAL A 145      12.054  -5.771  11.651  1.00  0.69           H  
ATOM   2159  N   THR A 146      10.778  -7.629   7.189  1.00  0.68           N  
ATOM   2160  CA  THR A 146      10.535  -7.848   5.778  1.00  0.68           C  
ATOM   2161  C   THR A 146       9.199  -7.295   5.269  1.00  0.68           C  
ATOM   2162  O   THR A 146       8.996  -7.193   4.057  1.00  0.68           O  
ATOM   2163  CB  THR A 146      10.575  -9.352   5.506  1.00  0.68           C  
ATOM   2164  OG1 THR A 146       9.517  -9.992   6.233  1.00  0.68           O  
ATOM   2165  CG2 THR A 146      11.905  -9.920   5.988  1.00  0.68           C  
ATOM   2166  H   THR A 146      10.286  -8.203   7.857  1.00  0.68           H  
ATOM   2167  HA  THR A 146      11.337  -7.369   5.219  1.00  0.68           H  
ATOM   2168  HB  THR A 146      10.456  -9.543   4.442  1.00  0.68           H  
ATOM   2169  HG1 THR A 146       9.430  -9.582   7.113  1.00  0.68           H  
ATOM   2170 1HG2 THR A 146      11.931 -10.992   5.806  1.00  0.68           H  
ATOM   2171 2HG2 THR A 146      12.721  -9.439   5.451  1.00  0.68           H  
ATOM   2172 3HG2 THR A 146      12.014  -9.732   7.059  1.00  0.68           H  
ATOM   2173  N   ASN A 147       8.263  -6.998   6.171  1.00  0.66           N  
ATOM   2174  CA  ASN A 147       6.968  -6.481   5.730  1.00  0.66           C  
ATOM   2175  C   ASN A 147       7.118  -4.989   5.611  1.00  0.66           C  
ATOM   2176  O   ASN A 147       8.205  -4.491   5.856  1.00  0.66           O  
ATOM   2177  CB  ASN A 147       5.869  -6.768   6.701  1.00  0.66           C  
ATOM   2178  CG  ASN A 147       5.993  -6.003   7.944  1.00  0.66           C  
ATOM   2179  OD1 ASN A 147       6.782  -5.085   8.079  1.00  0.66           O  
ATOM   2180  ND2 ASN A 147       5.184  -6.336   8.844  1.00  0.66           N  
ATOM   2181  H   ASN A 147       8.453  -7.116   7.155  1.00  0.66           H  
ATOM   2182  HA  ASN A 147       6.717  -6.883   4.748  1.00  0.66           H  
ATOM   2183 1HB  ASN A 147       4.918  -6.547   6.245  1.00  0.66           H  
ATOM   2184 2HB  ASN A 147       5.875  -7.831   6.949  1.00  0.66           H  
ATOM   2185 1HD2 ASN A 147       5.166  -5.847   9.713  1.00  0.66           H  
ATOM   2186 2HD2 ASN A 147       4.564  -7.102   8.652  1.00  0.66           H  
ATOM   2187  N   LYS A 148       6.067  -4.243   5.285  1.00  0.64           N  
ATOM   2188  CA  LYS A 148       6.293  -2.807   5.203  1.00  0.64           C  
ATOM   2189  C   LYS A 148       6.026  -2.133   6.538  1.00  0.64           C  
ATOM   2190  O   LYS A 148       4.926  -2.250   7.095  1.00  0.64           O  
ATOM   2191  CB  LYS A 148       5.461  -2.173   4.094  1.00  0.64           C  
ATOM   2192  CG  LYS A 148       5.863  -2.629   2.693  1.00  0.64           C  
ATOM   2193  CD  LYS A 148       5.138  -1.832   1.635  1.00  0.64           C  
ATOM   2194  CE  LYS A 148       5.466  -2.311   0.219  1.00  0.64           C  
ATOM   2195  NZ  LYS A 148       6.912  -2.230  -0.082  1.00  0.64           N  
ATOM   2196  H   LYS A 148       5.138  -4.636   5.120  1.00  0.64           H  
ATOM   2197  HA  LYS A 148       7.342  -2.633   4.961  1.00  0.64           H  
ATOM   2198 1HB  LYS A 148       4.403  -2.404   4.246  1.00  0.64           H  
ATOM   2199 2HB  LYS A 148       5.576  -1.091   4.131  1.00  0.64           H  
ATOM   2200 1HG  LYS A 148       6.937  -2.489   2.558  1.00  0.64           H  
ATOM   2201 2HG  LYS A 148       5.631  -3.685   2.570  1.00  0.64           H  
ATOM   2202 1HD  LYS A 148       4.066  -1.919   1.801  1.00  0.64           H  
ATOM   2203 2HD  LYS A 148       5.411  -0.773   1.709  1.00  0.64           H  
ATOM   2204 1HE  LYS A 148       5.132  -3.337   0.092  1.00  0.64           H  
ATOM   2205 2HE  LYS A 148       4.936  -1.678  -0.486  1.00  0.64           H  
ATOM   2206 1HZ  LYS A 148       7.077  -2.528  -1.028  1.00  0.64           H  
ATOM   2207 2HZ  LYS A 148       7.235  -1.261   0.025  1.00  0.64           H  
ATOM   2208 3HZ  LYS A 148       7.418  -2.827   0.555  1.00  0.64           H  
ATOM   2209  N   VAL A 149       7.028  -1.402   7.018  1.00  0.63           N  
ATOM   2210  CA  VAL A 149       6.925  -0.693   8.280  1.00  0.63           C  
ATOM   2211  C   VAL A 149       7.069   0.798   8.106  1.00  0.63           C  
ATOM   2212  O   VAL A 149       7.928   1.279   7.366  1.00  0.63           O  
ATOM   2213  CB  VAL A 149       7.980  -1.161   9.293  1.00  0.63           C  
ATOM   2214  CG1 VAL A 149       7.867  -0.369  10.594  1.00  0.63           C  
ATOM   2215  CG2 VAL A 149       7.785  -2.540   9.576  1.00  0.63           C  
ATOM   2216  H   VAL A 149       7.914  -1.383   6.512  1.00  0.63           H  
ATOM   2217  HA  VAL A 149       5.946  -0.896   8.703  1.00  0.63           H  
ATOM   2218  HB  VAL A 149       8.975  -1.008   8.884  1.00  0.63           H  
ATOM   2219 1HG1 VAL A 149       8.615  -0.728  11.293  1.00  0.63           H  
ATOM   2220 2HG1 VAL A 149       8.035   0.681  10.406  1.00  0.63           H  
ATOM   2221 3HG1 VAL A 149       6.871  -0.508  11.025  1.00  0.63           H  
ATOM   2222 1HG2 VAL A 149       8.527  -2.842  10.294  1.00  0.63           H  
ATOM   2223 2HG2 VAL A 149       6.795  -2.708   9.980  1.00  0.63           H  
ATOM   2224 3HG2 VAL A 149       7.907  -3.083   8.655  1.00  0.63           H  
ATOM   2225  N   PHE A 150       6.191   1.512   8.768  1.00  0.63           N  
ATOM   2226  CA  PHE A 150       6.211   2.944   8.766  1.00  0.63           C  
ATOM   2227  C   PHE A 150       6.533   3.378  10.190  1.00  0.63           C  
ATOM   2228  O   PHE A 150       5.808   3.034  11.124  1.00  0.63           O  
ATOM   2229  CB  PHE A 150       4.842   3.411   8.286  1.00  0.63           C  
ATOM   2230  CG  PHE A 150       4.609   2.835   6.912  1.00  0.63           C  
ATOM   2231  CD1 PHE A 150       4.096   1.556   6.756  1.00  0.63           C  
ATOM   2232  CD2 PHE A 150       4.943   3.509   5.806  1.00  0.63           C  
ATOM   2233  CE1 PHE A 150       3.948   1.012   5.506  1.00  0.63           C  
ATOM   2234  CE2 PHE A 150       4.773   2.973   4.555  1.00  0.63           C  
ATOM   2235  CZ  PHE A 150       4.281   1.727   4.407  1.00  0.63           C  
ATOM   2236  H   PHE A 150       5.472   1.027   9.300  1.00  0.63           H  
ATOM   2237  HA  PHE A 150       6.989   3.308   8.097  1.00  0.63           H  
ATOM   2238 1HB  PHE A 150       4.059   3.057   8.953  1.00  0.63           H  
ATOM   2239 2HB  PHE A 150       4.803   4.493   8.236  1.00  0.63           H  
ATOM   2240  HD1 PHE A 150       3.833   0.973   7.631  1.00  0.63           H  
ATOM   2241  HD2 PHE A 150       5.362   4.490   5.920  1.00  0.63           H  
ATOM   2242  HE1 PHE A 150       3.583   0.009   5.390  1.00  0.63           H  
ATOM   2243  HE2 PHE A 150       5.053   3.544   3.677  1.00  0.63           H  
ATOM   2244  HZ  PHE A 150       4.165   1.297   3.413  1.00  0.63           H  
ATOM   2245  N   ILE A 151       7.669   4.032  10.376  1.00  0.64           N  
ATOM   2246  CA  ILE A 151       8.065   4.449  11.708  1.00  0.64           C  
ATOM   2247  C   ILE A 151       7.714   5.885  12.004  1.00  0.64           C  
ATOM   2248  O   ILE A 151       8.033   6.785  11.227  1.00  0.64           O  
ATOM   2249  CB  ILE A 151       9.546   4.210  11.980  1.00  0.64           C  
ATOM   2250  CG1 ILE A 151       9.859   2.784  11.878  1.00  0.64           C  
ATOM   2251  CG2 ILE A 151       9.902   4.717  13.319  1.00  0.64           C  
ATOM   2252  CD1 ILE A 151       9.096   1.966  12.888  1.00  0.64           C  
ATOM   2253  H   ILE A 151       8.261   4.257   9.581  1.00  0.64           H  
ATOM   2254  HA  ILE A 151       7.536   3.823  12.395  1.00  0.64           H  
ATOM   2255  HB  ILE A 151      10.135   4.734  11.228  1.00  0.64           H  
ATOM   2256 1HG1 ILE A 151       9.591   2.439  10.896  1.00  0.64           H  
ATOM   2257 2HG1 ILE A 151      10.922   2.645  12.030  1.00  0.64           H  
ATOM   2258 1HG2 ILE A 151      10.947   4.558  13.456  1.00  0.64           H  
ATOM   2259 2HG2 ILE A 151       9.686   5.764  13.382  1.00  0.64           H  
ATOM   2260 3HG2 ILE A 151       9.330   4.186  14.086  1.00  0.64           H  
ATOM   2261 1HD1 ILE A 151       9.337   0.921  12.796  1.00  0.64           H  
ATOM   2262 2HD1 ILE A 151       9.347   2.299  13.897  1.00  0.64           H  
ATOM   2263 3HD1 ILE A 151       8.035   2.109  12.717  1.00  0.64           H  
ATOM   2264  N   ALA A 152       7.033   6.082  13.122  1.00  0.65           N  
ATOM   2265  CA  ALA A 152       6.609   7.399  13.546  1.00  0.65           C  
ATOM   2266  C   ALA A 152       7.411   7.876  14.745  1.00  0.65           C  
ATOM   2267  O   ALA A 152       7.463   7.214  15.783  1.00  0.65           O  
ATOM   2268  CB  ALA A 152       5.139   7.383  13.885  1.00  0.65           C  
ATOM   2269  H   ALA A 152       6.820   5.270  13.694  1.00  0.65           H  
ATOM   2270  HA  ALA A 152       6.775   8.093  12.729  1.00  0.65           H  
ATOM   2271 1HB  ALA A 152       4.826   8.387  14.185  1.00  0.65           H  
ATOM   2272 2HB  ALA A 152       4.568   7.069  13.018  1.00  0.65           H  
ATOM   2273 3HB  ALA A 152       4.968   6.689  14.705  1.00  0.65           H  
ATOM   2274  N   ILE A 153       8.028   9.035  14.596  1.00  0.67           N  
ATOM   2275  CA  ILE A 153       8.794   9.637  15.672  1.00  0.67           C  
ATOM   2276  C   ILE A 153       8.194  10.979  16.061  1.00  0.67           C  
ATOM   2277  O   ILE A 153       8.159  11.897  15.258  1.00  0.67           O  
ATOM   2278  CB  ILE A 153      10.261   9.821  15.248  1.00  0.67           C  
ATOM   2279  CG1 ILE A 153      10.893   8.511  14.890  1.00  0.67           C  
ATOM   2280  CG2 ILE A 153      11.029  10.523  16.281  1.00  0.67           C  
ATOM   2281  CD1 ILE A 153      10.893   8.273  13.444  1.00  0.67           C  
ATOM   2282  H   ILE A 153       7.966   9.502  13.693  1.00  0.67           H  
ATOM   2283  HA  ILE A 153       8.760   8.985  16.541  1.00  0.67           H  
ATOM   2284  HB  ILE A 153      10.285  10.425  14.337  1.00  0.67           H  
ATOM   2285 1HG1 ILE A 153      11.926   8.505  15.242  1.00  0.67           H  
ATOM   2286 2HG1 ILE A 153      10.354   7.697  15.379  1.00  0.67           H  
ATOM   2287 1HG2 ILE A 153      12.047  10.662  15.930  1.00  0.67           H  
ATOM   2288 2HG2 ILE A 153      10.583  11.476  16.456  1.00  0.67           H  
ATOM   2289 3HG2 ILE A 153      11.018   9.938  17.191  1.00  0.67           H  
ATOM   2290 1HD1 ILE A 153      11.375   7.322  13.253  1.00  0.67           H  
ATOM   2291 2HD1 ILE A 153       9.870   8.257  13.058  1.00  0.67           H  
ATOM   2292 3HD1 ILE A 153      11.445   9.067  12.959  1.00  0.67           H  
ATOM   2293  N   GLU A 154       7.712  11.102  17.289  1.00  0.68           N  
ATOM   2294  CA  GLU A 154       7.092  12.360  17.722  1.00  0.68           C  
ATOM   2295  C   GLU A 154       8.062  13.558  17.778  1.00  0.68           C  
ATOM   2296  O   GLU A 154       7.650  14.716  17.700  1.00  0.68           O  
ATOM   2297  CB  GLU A 154       6.432  12.155  19.085  1.00  0.68           C  
ATOM   2298  CG  GLU A 154       7.409  11.885  20.240  1.00  0.68           C  
ATOM   2299  CD  GLU A 154       6.719  11.619  21.565  1.00  0.68           C  
ATOM   2300  OE1 GLU A 154       5.516  11.724  21.624  1.00  0.68           O  
ATOM   2301  OE2 GLU A 154       7.402  11.311  22.516  1.00  0.68           O  
ATOM   2302  H   GLU A 154       7.754  10.316  17.921  1.00  0.68           H  
ATOM   2303  HA  GLU A 154       6.308  12.605  17.006  1.00  0.68           H  
ATOM   2304 1HB  GLU A 154       5.848  13.039  19.340  1.00  0.68           H  
ATOM   2305 2HB  GLU A 154       5.739  11.314  19.027  1.00  0.68           H  
ATOM   2306 1HG  GLU A 154       8.031  11.027  19.984  1.00  0.68           H  
ATOM   2307 2HG  GLU A 154       8.061  12.748  20.359  1.00  0.68           H  
ATOM   2308  N   ASP A 155       9.348  13.259  17.943  1.00  0.69           N  
ATOM   2309  CA  ASP A 155      10.421  14.241  18.085  1.00  0.69           C  
ATOM   2310  C   ASP A 155      11.175  14.551  16.798  1.00  0.69           C  
ATOM   2311  O   ASP A 155      11.955  13.727  16.306  1.00  0.69           O  
ATOM   2312  CB  ASP A 155      11.430  13.790  19.133  1.00  0.69           C  
ATOM   2313  CG  ASP A 155      12.564  14.830  19.393  1.00  0.69           C  
ATOM   2314  OD1 ASP A 155      12.543  15.909  18.808  1.00  0.69           O  
ATOM   2315  OD2 ASP A 155      13.462  14.504  20.128  1.00  0.69           O  
ATOM   2316  H   ASP A 155       9.583  12.281  17.990  1.00  0.69           H  
ATOM   2317  HA  ASP A 155       9.970  15.170  18.434  1.00  0.69           H  
ATOM   2318 1HB  ASP A 155      10.908  13.603  20.073  1.00  0.69           H  
ATOM   2319 2HB  ASP A 155      11.877  12.848  18.823  1.00  0.69           H  
ATOM   2320  N   GLU A 156      10.977  15.749  16.271  1.00  0.69           N  
ATOM   2321  CA  GLU A 156      11.627  16.140  15.033  1.00  0.69           C  
ATOM   2322  C   GLU A 156      13.160  16.101  15.147  1.00  0.69           C  
ATOM   2323  O   GLU A 156      13.844  15.828  14.161  1.00  0.69           O  
ATOM   2324  CB  GLU A 156      11.185  17.547  14.612  1.00  0.69           C  
ATOM   2325  CG  GLU A 156       9.734  17.621  14.139  1.00  0.69           C  
ATOM   2326  CD  GLU A 156       9.284  19.021  13.780  1.00  0.69           C  
ATOM   2327  OE1 GLU A 156      10.019  19.948  14.027  1.00  0.69           O  
ATOM   2328  OE2 GLU A 156       8.202  19.157  13.257  1.00  0.69           O  
ATOM   2329  H   GLU A 156      10.345  16.387  16.737  1.00  0.69           H  
ATOM   2330  HA  GLU A 156      11.321  15.440  14.257  1.00  0.69           H  
ATOM   2331 1HB  GLU A 156      11.305  18.233  15.451  1.00  0.69           H  
ATOM   2332 2HB  GLU A 156      11.824  17.902  13.803  1.00  0.69           H  
ATOM   2333 1HG  GLU A 156       9.624  16.985  13.261  1.00  0.69           H  
ATOM   2334 2HG  GLU A 156       9.088  17.222  14.922  1.00  0.69           H  
ATOM   2335  N   ALA A 157      13.724  16.412  16.326  1.00  0.69           N  
ATOM   2336  CA  ALA A 157      15.183  16.413  16.445  1.00  0.69           C  
ATOM   2337  C   ALA A 157      15.725  15.010  16.217  1.00  0.69           C  
ATOM   2338  O   ALA A 157      16.772  14.822  15.588  1.00  0.69           O  
ATOM   2339  CB  ALA A 157      15.612  16.923  17.805  1.00  0.69           C  
ATOM   2340  H   ALA A 157      13.147  16.567  17.160  1.00  0.69           H  
ATOM   2341  HA  ALA A 157      15.589  17.064  15.671  1.00  0.69           H  
ATOM   2342 1HB  ALA A 157      16.698  16.929  17.867  1.00  0.69           H  
ATOM   2343 2HB  ALA A 157      15.232  17.932  17.950  1.00  0.69           H  
ATOM   2344 3HB  ALA A 157      15.204  16.267  18.579  1.00  0.69           H  
ATOM   2345  N   LEU A 158      14.999  14.024  16.737  1.00  0.68           N  
ATOM   2346  CA  LEU A 158      15.378  12.634  16.578  1.00  0.68           C  
ATOM   2347  C   LEU A 158      15.234  12.222  15.140  1.00  0.68           C  
ATOM   2348  O   LEU A 158      16.097  11.549  14.586  1.00  0.68           O  
ATOM   2349  CB  LEU A 158      14.571  11.718  17.472  1.00  0.68           C  
ATOM   2350  CG  LEU A 158      14.909  10.285  17.274  1.00  0.68           C  
ATOM   2351  CD1 LEU A 158      16.385  10.109  17.518  1.00  0.68           C  
ATOM   2352  CD2 LEU A 158      14.083   9.435  18.206  1.00  0.68           C  
ATOM   2353  H   LEU A 158      14.150  14.255  17.245  1.00  0.68           H  
ATOM   2354  HA  LEU A 158      16.424  12.534  16.857  1.00  0.68           H  
ATOM   2355 1HB  LEU A 158      14.759  11.984  18.513  1.00  0.68           H  
ATOM   2356 2HB  LEU A 158      13.520  11.866  17.265  1.00  0.68           H  
ATOM   2357  HG  LEU A 158      14.693  10.011  16.250  1.00  0.68           H  
ATOM   2358 1HD1 LEU A 158      16.664   9.095  17.354  1.00  0.68           H  
ATOM   2359 2HD1 LEU A 158      16.930  10.739  16.830  1.00  0.68           H  
ATOM   2360 3HD1 LEU A 158      16.623  10.394  18.539  1.00  0.68           H  
ATOM   2361 1HD2 LEU A 158      14.309   8.404  18.051  1.00  0.68           H  
ATOM   2362 2HD2 LEU A 158      14.301   9.712  19.238  1.00  0.68           H  
ATOM   2363 3HD2 LEU A 158      13.048   9.591  18.013  1.00  0.68           H  
ATOM   2364  N   PHE A 159      14.135  12.622  14.533  1.00  0.67           N  
ATOM   2365  CA  PHE A 159      13.898  12.299  13.144  1.00  0.67           C  
ATOM   2366  C   PHE A 159      15.068  12.773  12.291  1.00  0.67           C  
ATOM   2367  O   PHE A 159      15.624  11.994  11.510  1.00  0.67           O  
ATOM   2368  CB  PHE A 159      12.602  12.942  12.712  1.00  0.67           C  
ATOM   2369  CG  PHE A 159      12.237  12.832  11.302  1.00  0.67           C  
ATOM   2370  CD1 PHE A 159      11.770  11.661  10.788  1.00  0.67           C  
ATOM   2371  CD2 PHE A 159      12.291  13.950  10.489  1.00  0.67           C  
ATOM   2372  CE1 PHE A 159      11.382  11.591   9.483  1.00  0.67           C  
ATOM   2373  CE2 PHE A 159      11.887  13.880   9.181  1.00  0.67           C  
ATOM   2374  CZ  PHE A 159      11.427  12.686   8.678  1.00  0.67           C  
ATOM   2375  H   PHE A 159      13.443  13.164  15.057  1.00  0.67           H  
ATOM   2376  HA  PHE A 159      13.809  11.217  13.048  1.00  0.67           H  
ATOM   2377 1HB  PHE A 159      11.787  12.529  13.309  1.00  0.67           H  
ATOM   2378 2HB  PHE A 159      12.651  13.992  12.943  1.00  0.67           H  
ATOM   2379  HD1 PHE A 159      11.712  10.789  11.428  1.00  0.67           H  
ATOM   2380  HD2 PHE A 159      12.653  14.896  10.905  1.00  0.67           H  
ATOM   2381  HE1 PHE A 159      11.029  10.671   9.085  1.00  0.67           H  
ATOM   2382  HE2 PHE A 159      11.929  14.762   8.545  1.00  0.67           H  
ATOM   2383  HZ  PHE A 159      11.105  12.611   7.636  1.00  0.67           H  
ATOM   2384  N   GLU A 160      15.473  14.038  12.454  1.00  0.67           N  
ATOM   2385  CA  GLU A 160      16.592  14.516  11.658  1.00  0.67           C  
ATOM   2386  C   GLU A 160      17.874  13.731  11.969  1.00  0.67           C  
ATOM   2387  O   GLU A 160      18.597  13.370  11.040  1.00  0.67           O  
ATOM   2388  CB  GLU A 160      16.813  16.021  11.857  1.00  0.67           C  
ATOM   2389  CG  GLU A 160      15.723  16.905  11.221  1.00  0.67           C  
ATOM   2390  CD  GLU A 160      15.970  18.409  11.378  1.00  0.67           C  
ATOM   2391  OE1 GLU A 160      16.900  18.785  12.057  1.00  0.67           O  
ATOM   2392  OE2 GLU A 160      15.228  19.171  10.796  1.00  0.67           O  
ATOM   2393  H   GLU A 160      14.994  14.655  13.112  1.00  0.67           H  
ATOM   2394  HA  GLU A 160      16.351  14.356  10.610  1.00  0.67           H  
ATOM   2395 1HB  GLU A 160      16.835  16.240  12.929  1.00  0.67           H  
ATOM   2396 2HB  GLU A 160      17.779  16.308  11.441  1.00  0.67           H  
ATOM   2397 1HG  GLU A 160      15.655  16.667  10.160  1.00  0.67           H  
ATOM   2398 2HG  GLU A 160      14.765  16.651  11.681  1.00  0.67           H  
ATOM   2399  N   LYS A 161      18.127  13.391  13.244  1.00  0.68           N  
ATOM   2400  CA  LYS A 161      19.302  12.577  13.587  1.00  0.68           C  
ATOM   2401  C   LYS A 161      19.308  11.254  12.840  1.00  0.68           C  
ATOM   2402  O   LYS A 161      20.325  10.851  12.263  1.00  0.68           O  
ATOM   2403  CB  LYS A 161      19.337  12.257  15.084  1.00  0.68           C  
ATOM   2404  CG  LYS A 161      20.486  11.309  15.520  1.00  0.68           C  
ATOM   2405  CD  LYS A 161      20.411  10.986  17.027  1.00  0.68           C  
ATOM   2406  CE  LYS A 161      21.393   9.851  17.434  1.00  0.68           C  
ATOM   2407  NZ  LYS A 161      21.257   9.487  18.890  1.00  0.68           N  
ATOM   2408  H   LYS A 161      17.514  13.721  13.994  1.00  0.68           H  
ATOM   2409  HA  LYS A 161      20.199  13.131  13.308  1.00  0.68           H  
ATOM   2410 1HB  LYS A 161      19.409  13.183  15.655  1.00  0.68           H  
ATOM   2411 2HB  LYS A 161      18.416  11.782  15.366  1.00  0.68           H  
ATOM   2412 1HG  LYS A 161      20.414  10.376  14.956  1.00  0.68           H  
ATOM   2413 2HG  LYS A 161      21.446  11.774  15.302  1.00  0.68           H  
ATOM   2414 1HD  LYS A 161      20.645  11.883  17.602  1.00  0.68           H  
ATOM   2415 2HD  LYS A 161      19.400  10.673  17.277  1.00  0.68           H  
ATOM   2416 1HE  LYS A 161      21.169   8.965  16.835  1.00  0.68           H  
ATOM   2417 2HE  LYS A 161      22.419  10.160  17.240  1.00  0.68           H  
ATOM   2418 1HZ  LYS A 161      21.875   8.703  19.160  1.00  0.68           H  
ATOM   2419 2HZ  LYS A 161      21.465  10.278  19.468  1.00  0.68           H  
ATOM   2420 3HZ  LYS A 161      20.315   9.182  19.068  1.00  0.68           H  
ATOM   2421  N   LEU A 162      18.167  10.573  12.858  1.00  0.71           N  
ATOM   2422  CA  LEU A 162      18.053   9.272  12.229  1.00  0.71           C  
ATOM   2423  C   LEU A 162      18.279   9.384  10.730  1.00  0.71           C  
ATOM   2424  O   LEU A 162      18.968   8.550  10.132  1.00  0.71           O  
ATOM   2425  CB  LEU A 162      16.674   8.693  12.547  1.00  0.71           C  
ATOM   2426  CG  LEU A 162      16.483   8.332  14.035  1.00  0.71           C  
ATOM   2427  CD1 LEU A 162      15.038   7.936  14.300  1.00  0.71           C  
ATOM   2428  CD2 LEU A 162      17.436   7.239  14.401  1.00  0.71           C  
ATOM   2429  H   LEU A 162      17.361  10.968  13.345  1.00  0.71           H  
ATOM   2430  HA  LEU A 162      18.817   8.619  12.646  1.00  0.71           H  
ATOM   2431 1HB  LEU A 162      15.919   9.437  12.284  1.00  0.71           H  
ATOM   2432 2HB  LEU A 162      16.514   7.807  11.946  1.00  0.71           H  
ATOM   2433  HG  LEU A 162      16.707   9.197  14.640  1.00  0.71           H  
ATOM   2434 1HD1 LEU A 162      14.918   7.699  15.355  1.00  0.71           H  
ATOM   2435 2HD1 LEU A 162      14.383   8.768  14.038  1.00  0.71           H  
ATOM   2436 3HD1 LEU A 162      14.783   7.074  13.707  1.00  0.71           H  
ATOM   2437 1HD2 LEU A 162      17.321   7.007  15.429  1.00  0.71           H  
ATOM   2438 2HD2 LEU A 162      17.236   6.361  13.819  1.00  0.71           H  
ATOM   2439 3HD2 LEU A 162      18.456   7.571  14.219  1.00  0.71           H  
ATOM   2440  N   LEU A 163      17.757  10.448  10.122  1.00  0.78           N  
ATOM   2441  CA  LEU A 163      17.973  10.617   8.704  1.00  0.78           C  
ATOM   2442  C   LEU A 163      19.424  10.932   8.387  1.00  0.78           C  
ATOM   2443  O   LEU A 163      19.983  10.354   7.464  1.00  0.78           O  
ATOM   2444  CB  LEU A 163      17.094  11.730   8.156  1.00  0.78           C  
ATOM   2445  CG  LEU A 163      15.617  11.439   8.126  1.00  0.78           C  
ATOM   2446  CD1 LEU A 163      14.908  12.662   7.679  1.00  0.78           C  
ATOM   2447  CD2 LEU A 163      15.357  10.292   7.211  1.00  0.78           C  
ATOM   2448  H   LEU A 163      17.187  11.117  10.644  1.00  0.78           H  
ATOM   2449  HA  LEU A 163      17.707   9.687   8.206  1.00  0.78           H  
ATOM   2450 1HB  LEU A 163      17.242  12.616   8.777  1.00  0.78           H  
ATOM   2451 2HB  LEU A 163      17.417  11.961   7.141  1.00  0.78           H  
ATOM   2452  HG  LEU A 163      15.259  11.187   9.127  1.00  0.78           H  
ATOM   2453 1HD1 LEU A 163      13.864  12.457   7.643  1.00  0.78           H  
ATOM   2454 2HD1 LEU A 163      15.106  13.477   8.378  1.00  0.78           H  
ATOM   2455 3HD1 LEU A 163      15.250  12.939   6.685  1.00  0.78           H  
ATOM   2456 1HD2 LEU A 163      14.297  10.103   7.186  1.00  0.78           H  
ATOM   2457 2HD2 LEU A 163      15.708  10.545   6.214  1.00  0.78           H  
ATOM   2458 3HD2 LEU A 163      15.884   9.412   7.574  1.00  0.78           H  
ATOM   2459  N   GLU A 164      20.075  11.792   9.172  1.00  0.90           N  
ATOM   2460  CA  GLU A 164      21.469  12.106   8.865  1.00  0.90           C  
ATOM   2461  C   GLU A 164      22.337  10.863   8.994  1.00  0.90           C  
ATOM   2462  O   GLU A 164      23.254  10.641   8.202  1.00  0.90           O  
ATOM   2463  CB  GLU A 164      22.010  13.229   9.763  1.00  0.90           C  
ATOM   2464  CG  GLU A 164      21.440  14.631   9.460  1.00  0.90           C  
ATOM   2465  CD  GLU A 164      22.007  15.732  10.355  1.00  0.90           C  
ATOM   2466  OE1 GLU A 164      22.718  15.423  11.285  1.00  0.90           O  
ATOM   2467  OE2 GLU A 164      21.735  16.882  10.090  1.00  0.90           O  
ATOM   2468  H   GLU A 164      19.597  12.251   9.948  1.00  0.90           H  
ATOM   2469  HA  GLU A 164      21.522  12.443   7.829  1.00  0.90           H  
ATOM   2470 1HB  GLU A 164      21.770  12.996  10.803  1.00  0.90           H  
ATOM   2471 2HB  GLU A 164      23.094  13.273   9.677  1.00  0.90           H  
ATOM   2472 1HG  GLU A 164      21.655  14.878   8.422  1.00  0.90           H  
ATOM   2473 2HG  GLU A 164      20.358  14.599   9.577  1.00  0.90           H  
ATOM   2474  N   ALA A 165      22.036  10.040   9.993  1.00  1.08           N  
ATOM   2475  CA  ALA A 165      22.760   8.804  10.227  1.00  1.08           C  
ATOM   2476  C   ALA A 165      22.647   7.817   9.066  1.00  1.08           C  
ATOM   2477  O   ALA A 165      23.598   7.085   8.777  1.00  1.08           O  
ATOM   2478  CB  ALA A 165      22.234   8.146  11.476  1.00  1.08           C  
ATOM   2479  H   ALA A 165      21.284  10.293  10.635  1.00  1.08           H  
ATOM   2480  HA  ALA A 165      23.811   9.051  10.360  1.00  1.08           H  
ATOM   2481 1HB  ALA A 165      22.799   7.244  11.654  1.00  1.08           H  
ATOM   2482 2HB  ALA A 165      22.336   8.824  12.322  1.00  1.08           H  
ATOM   2483 3HB  ALA A 165      21.186   7.902  11.331  1.00  1.08           H  
ATOM   2484  N   LEU A 166      21.479   7.777   8.420  1.00  1.34           N  
ATOM   2485  CA  LEU A 166      21.231   6.816   7.352  1.00  1.34           C  
ATOM   2486  C   LEU A 166      21.337   7.291   5.891  1.00  1.34           C  
ATOM   2487  O   LEU A 166      21.658   6.477   5.019  1.00  1.34           O  
ATOM   2488  CB  LEU A 166      19.855   6.212   7.571  1.00  1.34           C  
ATOM   2489  CG  LEU A 166      19.691   5.455   8.843  1.00  1.34           C  
ATOM   2490  CD1 LEU A 166      18.316   4.990   8.899  1.00  1.34           C  
ATOM   2491  CD2 LEU A 166      20.672   4.306   8.895  1.00  1.34           C  
ATOM   2492  H   LEU A 166      20.721   8.390   8.724  1.00  1.34           H  
ATOM   2493  HA  LEU A 166      21.959   6.018   7.475  1.00  1.34           H  
ATOM   2494 1HB  LEU A 166      19.132   7.024   7.601  1.00  1.34           H  
ATOM   2495 2HB  LEU A 166      19.614   5.555   6.739  1.00  1.34           H  
ATOM   2496  HG  LEU A 166      19.866   6.111   9.698  1.00  1.34           H  
ATOM   2497 1HD1 LEU A 166      18.191   4.433   9.801  1.00  1.34           H  
ATOM   2498 2HD1 LEU A 166      17.641   5.849   8.880  1.00  1.34           H  
ATOM   2499 3HD1 LEU A 166      18.118   4.352   8.047  1.00  1.34           H  
ATOM   2500 1HD2 LEU A 166      20.533   3.754   9.827  1.00  1.34           H  
ATOM   2501 2HD2 LEU A 166      20.501   3.639   8.049  1.00  1.34           H  
ATOM   2502 3HD2 LEU A 166      21.690   4.697   8.851  1.00  1.34           H  
ATOM   2503  N   LEU A 167      21.070   8.569   5.609  1.00  1.67           N  
ATOM   2504  CA  LEU A 167      21.026   9.063   4.228  1.00  1.67           C  
ATOM   2505  C   LEU A 167      20.781  10.572   4.167  1.00  1.67           C  
ATOM   2506  O   LEU A 167      21.736  11.351   4.269  1.00  1.67           O  
ATOM   2507  OXT LEU A 167      19.738  10.974   3.654  1.00  1.67           O  
ATOM   2508  CB  LEU A 167      19.888   8.351   3.442  1.00  1.67           C  
ATOM   2509  CG  LEU A 167      18.414   8.746   3.821  1.00  1.67           C  
ATOM   2510  CD1 LEU A 167      17.444   8.093   2.839  1.00  1.67           C  
ATOM   2511  CD2 LEU A 167      18.109   8.315   5.218  1.00  1.67           C  
ATOM   2512  H   LEU A 167      20.835   9.207   6.363  1.00  1.67           H  
ATOM   2513  HA  LEU A 167      21.983   8.847   3.756  1.00  1.67           H  
ATOM   2514 1HB  LEU A 167      20.016   8.590   2.388  1.00  1.67           H  
ATOM   2515 2HB  LEU A 167      19.971   7.277   3.545  1.00  1.67           H  
ATOM   2516  HG  LEU A 167      18.295   9.824   3.746  1.00  1.67           H  
ATOM   2517 1HD1 LEU A 167      16.422   8.372   3.091  1.00  1.67           H  
ATOM   2518 2HD1 LEU A 167      17.669   8.426   1.827  1.00  1.67           H  
ATOM   2519 3HD1 LEU A 167      17.540   7.007   2.894  1.00  1.67           H  
ATOM   2520 1HD2 LEU A 167      17.095   8.598   5.462  1.00  1.67           H  
ATOM   2521 2HD2 LEU A 167      18.220   7.238   5.284  1.00  1.67           H  
ATOM   2522 3HD2 LEU A 167      18.790   8.799   5.905  1.00  1.67           H  
TER    2523
ENDMDL

REMARK ID 693559 MODEL 2 7tx4-19sol-1
PFRMAT TS
TARGET 7tx4-19sol-1
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       3.022  -0.367   0.691  1.00  3.84           N  
ATOM      2  CA  SER A   1       4.122  -0.933  -0.080  1.00  3.84           C  
ATOM      3  C   SER A   1       5.111   0.124  -0.561  1.00  3.84           C  
ATOM      4  O   SER A   1       6.320  -0.024  -0.383  1.00  3.84           O  
ATOM      5  CB  SER A   1       3.572  -1.671  -1.281  1.00  3.84           C  
ATOM      6  OG  SER A   1       2.817  -2.784  -0.888  1.00  3.84           O  
ATOM      7 1H   SER A   1       2.526  -1.107   1.161  1.00  3.84           H  
ATOM      8 2H   SER A   1       3.384   0.277   1.392  1.00  3.84           H  
ATOM      9 3H   SER A   1       2.387   0.127   0.087  1.00  3.84           H  
ATOM     10  HA  SER A   1       4.659  -1.634   0.560  1.00  3.84           H  
ATOM     11 1HB  SER A   1       2.952  -0.995  -1.868  1.00  3.84           H  
ATOM     12 2HB  SER A   1       4.392  -1.983  -1.916  1.00  3.84           H  
ATOM     13  HG  SER A   1       2.122  -2.442  -0.320  1.00  3.84           H  
ATOM     14  N   ASP A   2       4.594   1.195  -1.175  1.00  3.09           N  
ATOM     15  CA  ASP A   2       5.423   2.293  -1.690  1.00  3.09           C  
ATOM     16  C   ASP A   2       5.328   3.532  -0.784  1.00  3.09           C  
ATOM     17  O   ASP A   2       5.783   4.628  -1.118  1.00  3.09           O  
ATOM     18  CB  ASP A   2       4.964   2.636  -3.109  1.00  3.09           C  
ATOM     19  CG  ASP A   2       5.161   1.464  -4.105  1.00  3.09           C  
ATOM     20  OD1 ASP A   2       6.226   0.873  -4.131  1.00  3.09           O  
ATOM     21  OD2 ASP A   2       4.227   1.162  -4.806  1.00  3.09           O  
ATOM     22  H   ASP A   2       3.599   1.270  -1.314  1.00  3.09           H  
ATOM     23  HA  ASP A   2       6.462   1.969  -1.715  1.00  3.09           H  
ATOM     24 1HB  ASP A   2       3.910   2.916  -3.097  1.00  3.09           H  
ATOM     25 2HB  ASP A   2       5.528   3.497  -3.471  1.00  3.09           H  
ATOM     26  N   ASP A   3       4.747   3.341   0.392  1.00  2.39           N  
ATOM     27  CA  ASP A   3       4.489   4.397   1.373  1.00  2.39           C  
ATOM     28  C   ASP A   3       5.699   4.785   2.224  1.00  2.39           C  
ATOM     29  O   ASP A   3       5.722   4.604   3.440  1.00  2.39           O  
ATOM     30  CB  ASP A   3       3.291   3.986   2.252  1.00  2.39           C  
ATOM     31  CG  ASP A   3       3.442   2.584   2.932  1.00  2.39           C  
ATOM     32  OD1 ASP A   3       3.972   1.689   2.278  1.00  2.39           O  
ATOM     33  OD2 ASP A   3       3.012   2.398   4.061  1.00  2.39           O  
ATOM     34  H   ASP A   3       4.448   2.414   0.612  1.00  2.39           H  
ATOM     35  HA  ASP A   3       4.187   5.287   0.822  1.00  2.39           H  
ATOM     36 1HB  ASP A   3       3.153   4.732   3.036  1.00  2.39           H  
ATOM     37 2HB  ASP A   3       2.384   3.985   1.647  1.00  2.39           H  
ATOM     38  N   PHE A   4       6.699   5.341   1.544  1.00  1.82           N  
ATOM     39  CA  PHE A   4       7.958   5.730   2.169  1.00  1.82           C  
ATOM     40  C   PHE A   4       8.439   7.060   1.598  1.00  1.82           C  
ATOM     41  O   PHE A   4       9.578   7.194   1.133  1.00  1.82           O  
ATOM     42  CB  PHE A   4       8.951   4.615   1.946  1.00  1.82           C  
ATOM     43  CG  PHE A   4      10.083   4.553   2.888  1.00  1.82           C  
ATOM     44  CD1 PHE A   4       9.848   4.557   4.218  1.00  1.82           C  
ATOM     45  CD2 PHE A   4      11.335   4.388   2.453  1.00  1.82           C  
ATOM     46  CE1 PHE A   4      10.870   4.419   5.135  1.00  1.82           C  
ATOM     47  CE2 PHE A   4      12.378   4.216   3.323  1.00  1.82           C  
ATOM     48  CZ  PHE A   4      12.148   4.237   4.679  1.00  1.82           C  
ATOM     49  H   PHE A   4       6.566   5.441   0.536  1.00  1.82           H  
ATOM     50  HA  PHE A   4       7.797   5.850   3.240  1.00  1.82           H  
ATOM     51 1HB  PHE A   4       8.436   3.690   1.987  1.00  1.82           H  
ATOM     52 2HB  PHE A   4       9.359   4.700   0.939  1.00  1.82           H  
ATOM     53  HD1 PHE A   4       8.826   4.678   4.526  1.00  1.82           H  
ATOM     54  HD2 PHE A   4      11.486   4.389   1.406  1.00  1.82           H  
ATOM     55  HE1 PHE A   4      10.664   4.433   6.205  1.00  1.82           H  
ATOM     56  HE2 PHE A   4      13.382   4.070   2.947  1.00  1.82           H  
ATOM     57  HZ  PHE A   4      12.975   4.104   5.379  1.00  1.82           H  
ATOM     58  N   THR A   5       7.534   8.030   1.615  1.00  1.40           N  
ATOM     59  CA  THR A   5       7.767   9.337   1.025  1.00  1.40           C  
ATOM     60  C   THR A   5       9.009  10.001   1.591  1.00  1.40           C  
ATOM     61  O   THR A   5       9.175  10.107   2.803  1.00  1.40           O  
ATOM     62  CB  THR A   5       6.549  10.255   1.259  1.00  1.40           C  
ATOM     63  OG1 THR A   5       5.374   9.650   0.696  1.00  1.40           O  
ATOM     64  CG2 THR A   5       6.770  11.616   0.613  1.00  1.40           C  
ATOM     65  H   THR A   5       6.636   7.834   2.036  1.00  1.40           H  
ATOM     66  HA  THR A   5       7.907   9.209  -0.049  1.00  1.40           H  
ATOM     67  HB  THR A   5       6.399  10.390   2.329  1.00  1.40           H  
ATOM     68  HG1 THR A   5       4.653  10.290   0.699  1.00  1.40           H  
ATOM     69 1HG2 THR A   5       5.899  12.245   0.790  1.00  1.40           H  
ATOM     70 2HG2 THR A   5       7.648  12.091   1.045  1.00  1.40           H  
ATOM     71 3HG2 THR A   5       6.915  11.492  -0.459  1.00  1.40           H  
ATOM     72  N   GLY A   6       9.866  10.472   0.689  1.00  1.12           N  
ATOM     73  CA  GLY A   6      11.126  11.111   1.044  1.00  1.12           C  
ATOM     74  C   GLY A   6      12.318  10.161   0.901  1.00  1.12           C  
ATOM     75  O   GLY A   6      13.468  10.606   0.917  1.00  1.12           O  
ATOM     76  H   GLY A   6       9.646  10.355  -0.289  1.00  1.12           H  
ATOM     77 1HA  GLY A   6      11.278  11.983   0.410  1.00  1.12           H  
ATOM     78 2HA  GLY A   6      11.070  11.470   2.071  1.00  1.12           H  
ATOM     79  N   GLY A   7      12.054   8.860   0.756  1.00  0.94           N  
ATOM     80  CA  GLY A   7      13.130   7.893   0.586  1.00  0.94           C  
ATOM     81  C   GLY A   7      13.427   7.674  -0.895  1.00  0.94           C  
ATOM     82  O   GLY A   7      12.854   8.342  -1.762  1.00  0.94           O  
ATOM     83  H   GLY A   7      11.095   8.514   0.782  1.00  0.94           H  
ATOM     84 1HA  GLY A   7      14.028   8.237   1.098  1.00  0.94           H  
ATOM     85 2HA  GLY A   7      12.843   6.947   1.044  1.00  0.94           H  
ATOM     86  N   THR A   8      14.299   6.713  -1.174  1.00  0.85           N  
ATOM     87  CA  THR A   8      14.710   6.355  -2.523  1.00  0.85           C  
ATOM     88  C   THR A   8      14.475   4.885  -2.819  1.00  0.85           C  
ATOM     89  O   THR A   8      14.767   4.016  -2.000  1.00  0.85           O  
ATOM     90  CB  THR A   8      16.193   6.707  -2.747  1.00  0.85           C  
ATOM     91  OG1 THR A   8      16.366   8.125  -2.593  1.00  0.85           O  
ATOM     92  CG2 THR A   8      16.673   6.262  -4.132  1.00  0.85           C  
ATOM     93  H   THR A   8      14.729   6.235  -0.393  1.00  0.85           H  
ATOM     94  HA  THR A   8      14.115   6.934  -3.229  1.00  0.85           H  
ATOM     95  HB  THR A   8      16.790   6.210  -1.998  1.00  0.85           H  
ATOM     96  HG1 THR A   8      15.655   8.588  -3.050  1.00  0.85           H  
ATOM     97 1HG2 THR A   8      17.714   6.524  -4.262  1.00  0.85           H  
ATOM     98 2HG2 THR A   8      16.566   5.184  -4.232  1.00  0.85           H  
ATOM     99 3HG2 THR A   8      16.083   6.758  -4.899  1.00  0.85           H  
ATOM    100  N   LYS A   9      13.920   4.597  -3.987  1.00  0.80           N  
ATOM    101  CA  LYS A   9      13.703   3.210  -4.375  1.00  0.80           C  
ATOM    102  C   LYS A   9      14.988   2.604  -4.924  1.00  0.80           C  
ATOM    103  O   LYS A   9      15.612   3.178  -5.816  1.00  0.80           O  
ATOM    104  CB  LYS A   9      12.607   3.107  -5.424  1.00  0.80           C  
ATOM    105  CG  LYS A   9      12.287   1.702  -5.809  1.00  0.80           C  
ATOM    106  CD  LYS A   9      11.170   1.625  -6.826  1.00  0.80           C  
ATOM    107  CE  LYS A   9      11.016   0.200  -7.244  1.00  0.80           C  
ATOM    108  NZ  LYS A   9       9.994  -0.024  -8.283  1.00  0.80           N  
ATOM    109  H   LYS A   9      13.670   5.344  -4.621  1.00  0.80           H  
ATOM    110  HA  LYS A   9      13.410   2.632  -3.500  1.00  0.80           H  
ATOM    111 1HB  LYS A   9      11.705   3.584  -5.077  1.00  0.80           H  
ATOM    112 2HB  LYS A   9      12.923   3.629  -6.326  1.00  0.80           H  
ATOM    113 1HG  LYS A   9      13.175   1.228  -6.232  1.00  0.80           H  
ATOM    114 2HG  LYS A   9      11.998   1.139  -4.914  1.00  0.80           H  
ATOM    115 1HD  LYS A   9      10.236   1.976  -6.377  1.00  0.80           H  
ATOM    116 2HD  LYS A   9      11.404   2.240  -7.693  1.00  0.80           H  
ATOM    117 1HE  LYS A   9      11.977  -0.149  -7.621  1.00  0.80           H  
ATOM    118 2HE  LYS A   9      10.755  -0.371  -6.364  1.00  0.80           H  
ATOM    119 1HZ  LYS A   9       9.995  -1.045  -8.498  1.00  0.80           H  
ATOM    120 2HZ  LYS A   9       9.089   0.262  -7.948  1.00  0.80           H  
ATOM    121 3HZ  LYS A   9      10.229   0.487  -9.115  1.00  0.80           H  
ATOM    122  N   LEU A  10      15.388   1.462  -4.378  1.00  0.77           N  
ATOM    123  CA  LEU A  10      16.586   0.768  -4.837  1.00  0.77           C  
ATOM    124  C   LEU A  10      16.194  -0.442  -5.689  1.00  0.77           C  
ATOM    125  O   LEU A  10      16.879  -0.802  -6.649  1.00  0.77           O  
ATOM    126  CB  LEU A  10      17.412   0.303  -3.643  1.00  0.77           C  
ATOM    127  CG  LEU A  10      17.895   1.389  -2.703  1.00  0.77           C  
ATOM    128  CD1 LEU A  10      18.636   0.749  -1.569  1.00  0.77           C  
ATOM    129  CD2 LEU A  10      18.765   2.339  -3.449  1.00  0.77           C  
ATOM    130  H   LEU A  10      14.837   1.047  -3.633  1.00  0.77           H  
ATOM    131  HA  LEU A  10      17.180   1.450  -5.445  1.00  0.77           H  
ATOM    132 1HB  LEU A  10      16.807  -0.395  -3.062  1.00  0.77           H  
ATOM    133 2HB  LEU A  10      18.286  -0.226  -4.015  1.00  0.77           H  
ATOM    134  HG  LEU A  10      17.039   1.931  -2.290  1.00  0.77           H  
ATOM    135 1HD1 LEU A  10      18.993   1.508  -0.892  1.00  0.77           H  
ATOM    136 2HD1 LEU A  10      17.972   0.082  -1.044  1.00  0.77           H  
ATOM    137 3HD1 LEU A  10      19.481   0.189  -1.954  1.00  0.77           H  
ATOM    138 1HD2 LEU A  10      19.114   3.116  -2.780  1.00  0.77           H  
ATOM    139 2HD2 LEU A  10      19.617   1.800  -3.855  1.00  0.77           H  
ATOM    140 3HD2 LEU A  10      18.192   2.789  -4.264  1.00  0.77           H  
ATOM    141  N   ALA A  11      15.074  -1.063  -5.319  1.00  0.77           N  
ATOM    142  CA  ALA A  11      14.555  -2.266  -5.973  1.00  0.77           C  
ATOM    143  C   ALA A  11      13.049  -2.356  -5.769  1.00  0.77           C  
ATOM    144  O   ALA A  11      12.494  -1.679  -4.909  1.00  0.77           O  
ATOM    145  CB  ALA A  11      15.227  -3.525  -5.436  1.00  0.77           C  
ATOM    146  H   ALA A  11      14.587  -0.703  -4.501  1.00  0.77           H  
ATOM    147  HA  ALA A  11      14.749  -2.184  -7.043  1.00  0.77           H  
ATOM    148 1HB  ALA A  11      14.835  -4.400  -5.950  1.00  0.77           H  
ATOM    149 2HB  ALA A  11      16.299  -3.459  -5.603  1.00  0.77           H  
ATOM    150 3HB  ALA A  11      15.031  -3.617  -4.373  1.00  0.77           H  
ATOM    151  N   ASP A  12      12.383  -3.247  -6.503  1.00  0.76           N  
ATOM    152  CA  ASP A  12      10.933  -3.473  -6.347  1.00  0.76           C  
ATOM    153  C   ASP A  12      10.518  -3.872  -4.928  1.00  0.76           C  
ATOM    154  O   ASP A  12       9.341  -3.746  -4.556  1.00  0.76           O  
ATOM    155  CB  ASP A  12      10.454  -4.525  -7.338  1.00  0.76           C  
ATOM    156  CG  ASP A  12      10.360  -3.991  -8.788  1.00  0.76           C  
ATOM    157  OD1 ASP A  12      10.383  -2.771  -8.990  1.00  0.76           O  
ATOM    158  OD2 ASP A  12      10.269  -4.799  -9.679  1.00  0.76           O  
ATOM    159  H   ASP A  12      12.885  -3.783  -7.198  1.00  0.76           H  
ATOM    160  HA  ASP A  12      10.416  -2.555  -6.585  1.00  0.76           H  
ATOM    161 1HB  ASP A  12      11.136  -5.377  -7.320  1.00  0.76           H  
ATOM    162 2HB  ASP A  12       9.474  -4.889  -7.036  1.00  0.76           H  
ATOM    163  N   THR A  13      11.474  -4.380  -4.166  1.00  0.75           N  
ATOM    164  CA  THR A  13      11.283  -4.809  -2.796  1.00  0.75           C  
ATOM    165  C   THR A  13      12.048  -3.947  -1.794  1.00  0.75           C  
ATOM    166  O   THR A  13      12.132  -4.301  -0.617  1.00  0.75           O  
ATOM    167  CB  THR A  13      11.730  -6.262  -2.639  1.00  0.75           C  
ATOM    168  OG1 THR A  13      13.118  -6.384  -3.015  1.00  0.75           O  
ATOM    169  CG2 THR A  13      10.883  -7.161  -3.497  1.00  0.75           C  
ATOM    170  H   THR A  13      12.400  -4.452  -4.558  1.00  0.75           H  
ATOM    171  HA  THR A  13      10.227  -4.742  -2.556  1.00  0.75           H  
ATOM    172  HB  THR A  13      11.649  -6.550  -1.623  1.00  0.75           H  
ATOM    173  HG1 THR A  13      13.476  -7.229  -2.667  1.00  0.75           H  
ATOM    174 1HG2 THR A  13      11.210  -8.184  -3.380  1.00  0.75           H  
ATOM    175 2HG2 THR A  13       9.841  -7.075  -3.186  1.00  0.75           H  
ATOM    176 3HG2 THR A  13      10.979  -6.872  -4.538  1.00  0.75           H  
ATOM    177  N   LEU A  14      12.669  -2.854  -2.238  1.00  0.73           N  
ATOM    178  CA  LEU A  14      13.480  -2.128  -1.277  1.00  0.73           C  
ATOM    179  C   LEU A  14      13.625  -0.631  -1.482  1.00  0.73           C  
ATOM    180  O   LEU A  14      13.997  -0.149  -2.564  1.00  0.73           O  
ATOM    181  CB  LEU A  14      14.876  -2.735  -1.247  1.00  0.73           C  
ATOM    182  CG  LEU A  14      15.855  -2.087  -0.314  1.00  0.73           C  
ATOM    183  CD1 LEU A  14      15.438  -2.304   1.052  1.00  0.73           C  
ATOM    184  CD2 LEU A  14      17.166  -2.650  -0.547  1.00  0.73           C  
ATOM    185  H   LEU A  14      12.569  -2.528  -3.195  1.00  0.73           H  
ATOM    186  HA  LEU A  14      13.032  -2.274  -0.301  1.00  0.73           H  
ATOM    187 1HB  LEU A  14      14.797  -3.786  -0.965  1.00  0.73           H  
ATOM    188 2HB  LEU A  14      15.297  -2.675  -2.245  1.00  0.73           H  
ATOM    189  HG  LEU A  14      15.888  -1.013  -0.481  1.00  0.73           H  
ATOM    190 1HD1 LEU A  14      16.162  -1.831   1.678  1.00  0.73           H  
ATOM    191 2HD1 LEU A  14      14.482  -1.870   1.218  1.00  0.73           H  
ATOM    192 3HD1 LEU A  14      15.392  -3.364   1.252  1.00  0.73           H  
ATOM    193 1HD2 LEU A  14      17.863  -2.204   0.124  1.00  0.73           H  
ATOM    194 2HD2 LEU A  14      17.150  -3.713  -0.401  1.00  0.73           H  
ATOM    195 3HD2 LEU A  14      17.429  -2.428  -1.533  1.00  0.73           H  
ATOM    196  N   TYR A  15      13.380   0.084  -0.391  1.00  0.71           N  
ATOM    197  CA  TYR A  15      13.561   1.519  -0.312  1.00  0.71           C  
ATOM    198  C   TYR A  15      14.539   1.893   0.788  1.00  0.71           C  
ATOM    199  O   TYR A  15      14.658   1.174   1.781  1.00  0.71           O  
ATOM    200  CB  TYR A  15      12.262   2.225  -0.030  1.00  0.71           C  
ATOM    201  CG  TYR A  15      11.226   2.202  -1.080  1.00  0.71           C  
ATOM    202  CD1 TYR A  15      10.381   1.119  -1.262  1.00  0.71           C  
ATOM    203  CD2 TYR A  15      11.084   3.332  -1.845  1.00  0.71           C  
ATOM    204  CE1 TYR A  15       9.402   1.184  -2.249  1.00  0.71           C  
ATOM    205  CE2 TYR A  15      10.126   3.400  -2.807  1.00  0.71           C  
ATOM    206  CZ  TYR A  15       9.288   2.342  -3.023  1.00  0.71           C  
ATOM    207  OH  TYR A  15       8.337   2.447  -4.009  1.00  0.71           O  
ATOM    208  H   TYR A  15      13.043  -0.418   0.435  1.00  0.71           H  
ATOM    209  HA  TYR A  15      13.972   1.867  -1.255  1.00  0.71           H  
ATOM    210 1HB  TYR A  15      11.834   1.868   0.900  1.00  0.71           H  
ATOM    211 2HB  TYR A  15      12.537   3.250   0.097  1.00  0.71           H  
ATOM    212  HD1 TYR A  15      10.484   0.225  -0.641  1.00  0.71           H  
ATOM    213  HD2 TYR A  15      11.747   4.184  -1.676  1.00  0.71           H  
ATOM    214  HE1 TYR A  15       8.725   0.340  -2.415  1.00  0.71           H  
ATOM    215  HE2 TYR A  15      10.025   4.303  -3.408  1.00  0.71           H  
ATOM    216  HH  TYR A  15       7.692   1.704  -3.950  1.00  0.71           H  
ATOM    217  N   ILE A  16      15.197   3.037   0.631  1.00  0.68           N  
ATOM    218  CA  ILE A  16      16.140   3.524   1.632  1.00  0.68           C  
ATOM    219  C   ILE A  16      15.861   4.996   1.987  1.00  0.68           C  
ATOM    220  O   ILE A  16      15.570   5.815   1.115  1.00  0.68           O  
ATOM    221  CB  ILE A  16      17.563   3.338   1.068  1.00  0.68           C  
ATOM    222  CG1 ILE A  16      18.585   3.658   2.049  1.00  0.68           C  
ATOM    223  CG2 ILE A  16      17.746   4.190  -0.149  1.00  0.68           C  
ATOM    224  CD1 ILE A  16      19.979   3.186   1.636  1.00  0.68           C  
ATOM    225  H   ILE A  16      15.060   3.555  -0.235  1.00  0.68           H  
ATOM    226  HA  ILE A  16      16.035   2.931   2.538  1.00  0.68           H  
ATOM    227  HB  ILE A  16      17.691   2.294   0.809  1.00  0.68           H  
ATOM    228 1HG1 ILE A  16      18.607   4.716   2.200  1.00  0.68           H  
ATOM    229 2HG1 ILE A  16      18.301   3.185   2.978  1.00  0.68           H  
ATOM    230 1HG2 ILE A  16      18.742   4.029  -0.548  1.00  0.68           H  
ATOM    231 2HG2 ILE A  16      17.009   3.919  -0.894  1.00  0.68           H  
ATOM    232 3HG2 ILE A  16      17.627   5.231   0.113  1.00  0.68           H  
ATOM    233 1HD1 ILE A  16      20.692   3.448   2.406  1.00  0.68           H  
ATOM    234 2HD1 ILE A  16      19.972   2.104   1.500  1.00  0.68           H  
ATOM    235 3HD1 ILE A  16      20.268   3.669   0.701  1.00  0.68           H  
ATOM    236  N   MET A  17      15.953   5.342   3.270  1.00  0.66           N  
ATOM    237  CA  MET A  17      15.707   6.713   3.747  1.00  0.66           C  
ATOM    238  C   MET A  17      16.627   7.107   4.888  1.00  0.66           C  
ATOM    239  O   MET A  17      16.932   6.279   5.748  1.00  0.66           O  
ATOM    240  CB  MET A  17      14.275   6.821   4.256  1.00  0.66           C  
ATOM    241  CG  MET A  17      13.809   8.165   4.776  1.00  0.66           C  
ATOM    242  SD  MET A  17      12.108   8.071   5.392  1.00  0.66           S  
ATOM    243  CE  MET A  17      11.172   7.980   3.898  1.00  0.66           C  
ATOM    244  H   MET A  17      16.149   4.609   3.950  1.00  0.66           H  
ATOM    245  HA  MET A  17      15.860   7.410   2.927  1.00  0.66           H  
ATOM    246 1HB  MET A  17      13.605   6.578   3.454  1.00  0.66           H  
ATOM    247 2HB  MET A  17      14.140   6.110   5.060  1.00  0.66           H  
ATOM    248 1HG  MET A  17      14.437   8.496   5.580  1.00  0.66           H  
ATOM    249 2HG  MET A  17      13.849   8.909   3.979  1.00  0.66           H  
ATOM    250 1HE  MET A  17      10.111   7.899   4.129  1.00  0.66           H  
ATOM    251 2HE  MET A  17      11.342   8.876   3.333  1.00  0.66           H  
ATOM    252 3HE  MET A  17      11.482   7.127   3.319  1.00  0.66           H  
ATOM    253  N   ALA A  18      17.037   8.373   4.925  1.00  0.64           N  
ATOM    254  CA  ALA A  18      17.779   8.841   6.085  1.00  0.64           C  
ATOM    255  C   ALA A  18      16.775   9.214   7.163  1.00  0.64           C  
ATOM    256  O   ALA A  18      15.989  10.145   6.979  1.00  0.64           O  
ATOM    257  CB  ALA A  18      18.642  10.030   5.772  1.00  0.64           C  
ATOM    258  H   ALA A  18      16.803   9.011   4.176  1.00  0.64           H  
ATOM    259  HA  ALA A  18      18.403   8.031   6.430  1.00  0.64           H  
ATOM    260 1HB  ALA A  18      19.172  10.331   6.679  1.00  0.64           H  
ATOM    261 2HB  ALA A  18      19.356   9.775   5.014  1.00  0.64           H  
ATOM    262 3HB  ALA A  18      18.023  10.851   5.423  1.00  0.64           H  
ATOM    263  N   ALA A  19      16.727   8.438   8.230  1.00  0.64           N  
ATOM    264  CA  ALA A  19      15.718   8.646   9.262  1.00  0.64           C  
ATOM    265  C   ALA A  19      15.988   7.837  10.519  1.00  0.64           C  
ATOM    266  O   ALA A  19      16.652   6.802  10.491  1.00  0.64           O  
ATOM    267  CB  ALA A  19      14.328   8.294   8.739  1.00  0.64           C  
ATOM    268  H   ALA A  19      17.450   7.734   8.328  1.00  0.64           H  
ATOM    269  HA  ALA A  19      15.737   9.701   9.537  1.00  0.64           H  
ATOM    270 1HB  ALA A  19      13.592   8.482   9.521  1.00  0.64           H  
ATOM    271 2HB  ALA A  19      14.080   8.893   7.874  1.00  0.64           H  
ATOM    272 3HB  ALA A  19      14.304   7.240   8.467  1.00  0.64           H  
ATOM    273  N   ASP A  20      15.404   8.286  11.620  1.00  0.63           N  
ATOM    274  CA  ASP A  20      15.404   7.529  12.862  1.00  0.63           C  
ATOM    275  C   ASP A  20      14.371   6.414  12.753  1.00  0.63           C  
ATOM    276  O   ASP A  20      13.195   6.683  12.498  1.00  0.63           O  
ATOM    277  CB  ASP A  20      15.130   8.425  14.073  1.00  0.63           C  
ATOM    278  CG  ASP A  20      15.262   7.692  15.459  1.00  0.63           C  
ATOM    279  OD1 ASP A  20      14.837   6.545  15.594  1.00  0.63           O  
ATOM    280  OD2 ASP A  20      15.804   8.298  16.359  1.00  0.63           O  
ATOM    281  H   ASP A  20      14.910   9.167  11.588  1.00  0.63           H  
ATOM    282  HA  ASP A  20      16.388   7.073  12.995  1.00  0.63           H  
ATOM    283 1HB  ASP A  20      15.829   9.263  14.064  1.00  0.63           H  
ATOM    284 2HB  ASP A  20      14.124   8.847  13.998  1.00  0.63           H  
ATOM    285  N   LEU A  21      14.817   5.174  12.922  1.00  0.63           N  
ATOM    286  CA  LEU A  21      13.985   3.973  12.824  1.00  0.63           C  
ATOM    287  C   LEU A  21      12.700   4.085  13.654  1.00  0.63           C  
ATOM    288  O   LEU A  21      11.651   3.567  13.261  1.00  0.63           O  
ATOM    289  CB  LEU A  21      14.786   2.773  13.344  1.00  0.63           C  
ATOM    290  CG  LEU A  21      14.153   1.401  13.234  1.00  0.63           C  
ATOM    291  CD1 LEU A  21      13.979   1.066  11.792  1.00  0.63           C  
ATOM    292  CD2 LEU A  21      15.040   0.391  13.918  1.00  0.63           C  
ATOM    293  H   LEU A  21      15.799   5.057  13.133  1.00  0.63           H  
ATOM    294  HA  LEU A  21      13.720   3.820  11.780  1.00  0.63           H  
ATOM    295 1HB  LEU A  21      15.735   2.737  12.806  1.00  0.63           H  
ATOM    296 2HB  LEU A  21      15.008   2.940  14.401  1.00  0.63           H  
ATOM    297  HG  LEU A  21      13.169   1.409  13.704  1.00  0.63           H  
ATOM    298 1HD1 LEU A  21      13.516   0.082  11.698  1.00  0.63           H  
ATOM    299 2HD1 LEU A  21      13.356   1.821  11.339  1.00  0.63           H  
ATOM    300 3HD1 LEU A  21      14.950   1.058  11.300  1.00  0.63           H  
ATOM    301 1HD2 LEU A  21      14.594  -0.602  13.842  1.00  0.63           H  
ATOM    302 2HD2 LEU A  21      16.015   0.394  13.443  1.00  0.63           H  
ATOM    303 3HD2 LEU A  21      15.153   0.662  14.965  1.00  0.63           H  
ATOM    304  N   VAL A  22      12.789   4.703  14.836  1.00  0.64           N  
ATOM    305  CA  VAL A  22      11.628   4.807  15.711  1.00  0.64           C  
ATOM    306  C   VAL A  22      10.565   5.718  15.112  1.00  0.64           C  
ATOM    307  O   VAL A  22       9.385   5.355  15.039  1.00  0.64           O  
ATOM    308  CB  VAL A  22      12.057   5.348  17.081  1.00  0.64           C  
ATOM    309  CG1 VAL A  22      10.855   5.644  17.920  1.00  0.64           C  
ATOM    310  CG2 VAL A  22      12.932   4.303  17.792  1.00  0.64           C  
ATOM    311  H   VAL A  22      13.666   5.169  15.105  1.00  0.64           H  
ATOM    312  HA  VAL A  22      11.204   3.811  15.843  1.00  0.64           H  
ATOM    313  HB  VAL A  22      12.619   6.277  16.941  1.00  0.64           H  
ATOM    314 1HG1 VAL A  22      11.174   6.033  18.883  1.00  0.64           H  
ATOM    315 2HG1 VAL A  22      10.233   6.385  17.417  1.00  0.64           H  
ATOM    316 3HG1 VAL A  22      10.306   4.738  18.058  1.00  0.64           H  
ATOM    317 1HG2 VAL A  22      13.247   4.686  18.763  1.00  0.64           H  
ATOM    318 2HG2 VAL A  22      12.359   3.402  17.932  1.00  0.64           H  
ATOM    319 3HG2 VAL A  22      13.815   4.092  17.183  1.00  0.64           H  
ATOM    320  N   ASP A  23      10.985   6.896  14.648  1.00  0.65           N  
ATOM    321  CA  ASP A  23      10.031   7.818  14.056  1.00  0.65           C  
ATOM    322  C   ASP A  23       9.497   7.225  12.774  1.00  0.65           C  
ATOM    323  O   ASP A  23       8.304   7.320  12.487  1.00  0.65           O  
ATOM    324  CB  ASP A  23      10.677   9.169  13.757  1.00  0.65           C  
ATOM    325  CG  ASP A  23      10.992   9.977  15.010  1.00  0.65           C  
ATOM    326  OD1 ASP A  23      10.493   9.642  16.062  1.00  0.65           O  
ATOM    327  OD2 ASP A  23      11.730  10.929  14.902  1.00  0.65           O  
ATOM    328  H   ASP A  23      11.968   7.134  14.705  1.00  0.65           H  
ATOM    329  HA  ASP A  23       9.201   7.963  14.747  1.00  0.65           H  
ATOM    330 1HB  ASP A  23      11.606   9.004  13.205  1.00  0.65           H  
ATOM    331 2HB  ASP A  23      10.015   9.754  13.113  1.00  0.65           H  
ATOM    332  N   ALA A  24      10.378   6.581  12.006  1.00  0.67           N  
ATOM    333  CA  ALA A  24       9.946   5.995  10.758  1.00  0.67           C  
ATOM    334  C   ALA A  24       8.891   4.945  11.026  1.00  0.67           C  
ATOM    335  O   ALA A  24       7.907   4.888  10.307  1.00  0.67           O  
ATOM    336  CB  ALA A  24      11.120   5.410  10.002  1.00  0.67           C  
ATOM    337  H   ALA A  24      11.356   6.519  12.286  1.00  0.67           H  
ATOM    338  HA  ALA A  24       9.494   6.778  10.148  1.00  0.67           H  
ATOM    339 1HB  ALA A  24      10.778   4.983   9.060  1.00  0.67           H  
ATOM    340 2HB  ALA A  24      11.848   6.198   9.807  1.00  0.67           H  
ATOM    341 3HB  ALA A  24      11.586   4.656  10.601  1.00  0.67           H  
ATOM    342  N   ALA A  25       9.039   4.147  12.088  1.00  0.69           N  
ATOM    343  CA  ALA A  25       8.031   3.136  12.381  1.00  0.69           C  
ATOM    344  C   ALA A  25       6.688   3.773  12.637  1.00  0.69           C  
ATOM    345  O   ALA A  25       5.657   3.319  12.133  1.00  0.69           O  
ATOM    346  CB  ALA A  25       8.446   2.330  13.587  1.00  0.69           C  
ATOM    347  H   ALA A  25       9.877   4.201  12.667  1.00  0.69           H  
ATOM    348  HA  ALA A  25       7.930   2.482  11.527  1.00  0.69           H  
ATOM    349 1HB  ALA A  25       7.691   1.571  13.788  1.00  0.69           H  
ATOM    350 2HB  ALA A  25       9.405   1.857  13.407  1.00  0.69           H  
ATOM    351 3HB  ALA A  25       8.535   2.990  14.447  1.00  0.69           H  
ATOM    352  N   LYS A  26       6.701   4.881  13.363  1.00  0.71           N  
ATOM    353  CA  LYS A  26       5.468   5.569  13.677  1.00  0.71           C  
ATOM    354  C   LYS A  26       4.820   6.150  12.411  1.00  0.71           C  
ATOM    355  O   LYS A  26       3.586   6.144  12.275  1.00  0.71           O  
ATOM    356  CB  LYS A  26       5.753   6.647  14.723  1.00  0.71           C  
ATOM    357  CG  LYS A  26       6.110   6.069  16.108  1.00  0.71           C  
ATOM    358  CD  LYS A  26       6.417   7.165  17.118  1.00  0.71           C  
ATOM    359  CE  LYS A  26       6.805   6.585  18.472  1.00  0.71           C  
ATOM    360  NZ  LYS A  26       7.125   7.657  19.460  1.00  0.71           N  
ATOM    361  H   LYS A  26       7.586   5.220  13.748  1.00  0.71           H  
ATOM    362  HA  LYS A  26       4.774   4.847  14.108  1.00  0.71           H  
ATOM    363 1HB  LYS A  26       6.587   7.263  14.391  1.00  0.71           H  
ATOM    364 2HB  LYS A  26       4.886   7.294  14.829  1.00  0.71           H  
ATOM    365 1HG  LYS A  26       5.283   5.460  16.477  1.00  0.71           H  
ATOM    366 2HG  LYS A  26       6.986   5.427  16.008  1.00  0.71           H  
ATOM    367 1HD  LYS A  26       7.249   7.770  16.745  1.00  0.71           H  
ATOM    368 2HD  LYS A  26       5.546   7.807  17.239  1.00  0.71           H  
ATOM    369 1HE  LYS A  26       5.984   5.976  18.855  1.00  0.71           H  
ATOM    370 2HE  LYS A  26       7.682   5.956  18.346  1.00  0.71           H  
ATOM    371 1HZ  LYS A  26       7.385   7.235  20.343  1.00  0.71           H  
ATOM    372 2HZ  LYS A  26       7.897   8.214  19.109  1.00  0.71           H  
ATOM    373 3HZ  LYS A  26       6.316   8.248  19.594  1.00  0.71           H  
ATOM    374  N   GLU A  27       5.659   6.630  11.483  1.00  0.72           N  
ATOM    375  CA  GLU A  27       5.195   7.230  10.235  1.00  0.72           C  
ATOM    376  C   GLU A  27       4.795   6.237   9.136  1.00  0.72           C  
ATOM    377  O   GLU A  27       3.860   6.518   8.382  1.00  0.72           O  
ATOM    378  CB  GLU A  27       6.262   8.181   9.667  1.00  0.72           C  
ATOM    379  CG  GLU A  27       6.502   9.455  10.500  1.00  0.72           C  
ATOM    380  CD  GLU A  27       7.557  10.381   9.908  1.00  0.72           C  
ATOM    381  OE1 GLU A  27       8.161  10.025   8.922  1.00  0.72           O  
ATOM    382  OE2 GLU A  27       7.746  11.449  10.446  1.00  0.72           O  
ATOM    383  H   GLU A  27       6.661   6.611  11.678  1.00  0.72           H  
ATOM    384  HA  GLU A  27       4.316   7.827  10.469  1.00  0.72           H  
ATOM    385 1HB  GLU A  27       7.210   7.647   9.598  1.00  0.72           H  
ATOM    386 2HB  GLU A  27       5.982   8.480   8.659  1.00  0.72           H  
ATOM    387 1HG  GLU A  27       5.562   9.999  10.579  1.00  0.72           H  
ATOM    388 2HG  GLU A  27       6.802   9.164  11.504  1.00  0.72           H  
ATOM    389  N   VAL A  28       5.473   5.085   9.031  1.00  0.72           N  
ATOM    390  CA  VAL A  28       5.156   4.180   7.928  1.00  0.72           C  
ATOM    391  C   VAL A  28       4.244   3.060   8.407  1.00  0.72           C  
ATOM    392  O   VAL A  28       3.575   2.421   7.590  1.00  0.72           O  
ATOM    393  CB  VAL A  28       6.435   3.544   7.317  1.00  0.72           C  
ATOM    394  CG1 VAL A  28       7.371   4.620   6.910  1.00  0.72           C  
ATOM    395  CG2 VAL A  28       7.075   2.526   8.242  1.00  0.72           C  
ATOM    396  H   VAL A  28       6.239   4.887   9.665  1.00  0.72           H  
ATOM    397  HA  VAL A  28       4.643   4.744   7.148  1.00  0.72           H  
ATOM    398  HB  VAL A  28       6.158   3.031   6.399  1.00  0.72           H  
ATOM    399 1HG1 VAL A  28       8.220   4.154   6.467  1.00  0.72           H  
ATOM    400 2HG1 VAL A  28       6.881   5.286   6.197  1.00  0.72           H  
ATOM    401 3HG1 VAL A  28       7.686   5.186   7.787  1.00  0.72           H  
ATOM    402 1HG2 VAL A  28       7.947   2.095   7.770  1.00  0.72           H  
ATOM    403 2HG2 VAL A  28       7.363   2.970   9.158  1.00  0.72           H  
ATOM    404 3HG2 VAL A  28       6.360   1.751   8.426  1.00  0.72           H  
ATOM    405  N   LYS A  29       4.181   2.843   9.732  1.00  0.71           N  
ATOM    406  CA  LYS A  29       3.319   1.831  10.326  1.00  0.71           C  
ATOM    407  C   LYS A  29       3.473   0.468   9.649  1.00  0.71           C  
ATOM    408  O   LYS A  29       2.565   0.015   8.946  1.00  0.71           O  
ATOM    409  CB  LYS A  29       1.877   2.319  10.308  1.00  0.71           C  
ATOM    410  CG  LYS A  29       1.683   3.599  11.140  1.00  0.71           C  
ATOM    411  CD  LYS A  29       0.243   4.072  11.134  1.00  0.71           C  
ATOM    412  CE  LYS A  29       0.003   5.216  12.134  1.00  0.71           C  
ATOM    413  NZ  LYS A  29       0.843   6.423  11.851  1.00  0.71           N  
ATOM    414  H   LYS A  29       4.761   3.379  10.375  1.00  0.71           H  
ATOM    415  HA  LYS A  29       3.597   1.730  11.374  1.00  0.71           H  
ATOM    416 1HB  LYS A  29       1.561   2.524   9.287  1.00  0.71           H  
ATOM    417 2HB  LYS A  29       1.224   1.546  10.712  1.00  0.71           H  
ATOM    418 1HG  LYS A  29       2.008   3.422  12.167  1.00  0.71           H  
ATOM    419 2HG  LYS A  29       2.311   4.392  10.723  1.00  0.71           H  
ATOM    420 1HD  LYS A  29      -0.012   4.423  10.133  1.00  0.71           H  
ATOM    421 2HD  LYS A  29      -0.413   3.240  11.386  1.00  0.71           H  
ATOM    422 1HE  LYS A  29      -1.045   5.501  12.076  1.00  0.71           H  
ATOM    423 2HE  LYS A  29       0.219   4.866  13.143  1.00  0.71           H  
ATOM    424 1HZ  LYS A  29       0.634   7.140  12.523  1.00  0.71           H  
ATOM    425 2HZ  LYS A  29       1.852   6.191  11.926  1.00  0.71           H  
ATOM    426 3HZ  LYS A  29       0.651   6.767  10.925  1.00  0.71           H  
ATOM    427  N   PRO A  30       4.643  -0.175   9.779  1.00  0.68           N  
ATOM    428  CA  PRO A  30       4.996  -1.418   9.139  1.00  0.68           C  
ATOM    429  C   PRO A  30       4.282  -2.520   9.876  1.00  0.68           C  
ATOM    430  O   PRO A  30       3.825  -2.306  11.002  1.00  0.68           O  
ATOM    431  CB  PRO A  30       6.504  -1.467   9.321  1.00  0.68           C  
ATOM    432  CG  PRO A  30       6.729  -0.778  10.661  1.00  0.68           C  
ATOM    433  CD  PRO A  30       5.651   0.286  10.773  1.00  0.68           C  
ATOM    434  HA  PRO A  30       4.708  -1.403   8.094  1.00  0.68           H  
ATOM    435 1HB  PRO A  30       6.847  -2.512   9.309  1.00  0.68           H  
ATOM    436 2HB  PRO A  30       7.003  -0.960   8.482  1.00  0.68           H  
ATOM    437 1HG  PRO A  30       6.672  -1.528  11.454  1.00  0.68           H  
ATOM    438 2HG  PRO A  30       7.730  -0.348  10.710  1.00  0.68           H  
ATOM    439 1HD  PRO A  30       5.231   0.253  11.791  1.00  0.68           H  
ATOM    440 2HD  PRO A  30       6.062   1.252  10.553  1.00  0.68           H  
ATOM    441  N   ASP A  31       4.182  -3.707   9.290  1.00  0.66           N  
ATOM    442  CA  ASP A  31       3.605  -4.775  10.081  1.00  0.66           C  
ATOM    443  C   ASP A  31       4.590  -5.048  11.204  1.00  0.66           C  
ATOM    444  O   ASP A  31       4.207  -5.296  12.361  1.00  0.66           O  
ATOM    445  CB  ASP A  31       3.435  -6.056   9.247  1.00  0.66           C  
ATOM    446  CG  ASP A  31       2.332  -6.017   8.172  1.00  0.66           C  
ATOM    447  OD1 ASP A  31       1.485  -5.151   8.207  1.00  0.66           O  
ATOM    448  OD2 ASP A  31       2.379  -6.863   7.299  1.00  0.66           O  
ATOM    449  H   ASP A  31       4.575  -3.898   8.370  1.00  0.66           H  
ATOM    450  HA  ASP A  31       2.650  -4.457  10.499  1.00  0.66           H  
ATOM    451 1HB  ASP A  31       4.385  -6.274   8.750  1.00  0.66           H  
ATOM    452 2HB  ASP A  31       3.234  -6.891   9.919  1.00  0.66           H  
ATOM    453  N   THR A  32       5.865  -5.012  10.825  1.00  0.64           N  
ATOM    454  CA  THR A  32       6.934  -5.317  11.738  1.00  0.64           C  
ATOM    455  C   THR A  32       8.196  -4.450  11.600  1.00  0.64           C  
ATOM    456  O   THR A  32       8.558  -4.004  10.507  1.00  0.64           O  
ATOM    457  CB  THR A  32       7.161  -6.826  11.662  1.00  0.64           C  
ATOM    458  OG1 THR A  32       5.954  -7.446  12.079  1.00  0.64           O  
ATOM    459  CG2 THR A  32       8.333  -7.329  12.481  1.00  0.64           C  
ATOM    460  H   THR A  32       6.078  -4.803   9.847  1.00  0.64           H  
ATOM    461  HA  THR A  32       6.552  -5.125  12.732  1.00  0.64           H  
ATOM    462  HB  THR A  32       7.288  -7.095  10.668  1.00  0.64           H  
ATOM    463  HG1 THR A  32       5.459  -6.840  12.661  1.00  0.64           H  
ATOM    464 1HG2 THR A  32       8.395  -8.404  12.368  1.00  0.64           H  
ATOM    465 2HG2 THR A  32       9.253  -6.872  12.128  1.00  0.64           H  
ATOM    466 3HG2 THR A  32       8.195  -7.092  13.512  1.00  0.64           H  
ATOM    467  N   VAL A  33       8.800  -4.156  12.739  1.00  0.62           N  
ATOM    468  CA  VAL A  33      10.072  -3.423  12.809  1.00  0.62           C  
ATOM    469  C   VAL A  33      11.190  -4.410  13.092  1.00  0.62           C  
ATOM    470  O   VAL A  33      10.954  -5.397  13.784  1.00  0.62           O  
ATOM    471  CB  VAL A  33      10.056  -2.307  13.873  1.00  0.62           C  
ATOM    472  CG1 VAL A  33      11.434  -1.630  13.995  1.00  0.62           C  
ATOM    473  CG2 VAL A  33       9.072  -1.276  13.479  1.00  0.62           C  
ATOM    474  H   VAL A  33       8.371  -4.524  13.594  1.00  0.62           H  
ATOM    475  HA  VAL A  33      10.258  -2.955  11.845  1.00  0.62           H  
ATOM    476  HB  VAL A  33       9.779  -2.725  14.829  1.00  0.62           H  
ATOM    477 1HG1 VAL A  33      11.371  -0.845  14.734  1.00  0.62           H  
ATOM    478 2HG1 VAL A  33      12.190  -2.349  14.305  1.00  0.62           H  
ATOM    479 3HG1 VAL A  33      11.715  -1.198  13.031  1.00  0.62           H  
ATOM    480 1HG2 VAL A  33       9.046  -0.498  14.236  1.00  0.62           H  
ATOM    481 2HG2 VAL A  33       9.357  -0.852  12.526  1.00  0.62           H  
ATOM    482 3HG2 VAL A  33       8.117  -1.736  13.395  1.00  0.62           H  
ATOM    483  N   VAL A  34      12.347  -4.242  12.466  1.00  0.62           N  
ATOM    484  CA  VAL A  34      13.459  -5.144  12.743  1.00  0.62           C  
ATOM    485  C   VAL A  34      14.509  -4.535  13.691  1.00  0.62           C  
ATOM    486  O   VAL A  34      14.987  -3.413  13.504  1.00  0.62           O  
ATOM    487  CB  VAL A  34      14.119  -5.580  11.452  1.00  0.62           C  
ATOM    488  CG1 VAL A  34      15.274  -6.493  11.727  1.00  0.62           C  
ATOM    489  CG2 VAL A  34      13.089  -6.236  10.583  1.00  0.62           C  
ATOM    490  H   VAL A  34      12.455  -3.461  11.822  1.00  0.62           H  
ATOM    491  HA  VAL A  34      13.054  -6.034  13.212  1.00  0.62           H  
ATOM    492  HB  VAL A  34      14.513  -4.731  10.980  1.00  0.62           H  
ATOM    493 1HG1 VAL A  34      15.737  -6.773  10.783  1.00  0.62           H  
ATOM    494 2HG1 VAL A  34      16.003  -5.984  12.354  1.00  0.62           H  
ATOM    495 3HG1 VAL A  34      14.909  -7.383  12.245  1.00  0.62           H  
ATOM    496 1HG2 VAL A  34      13.541  -6.535   9.653  1.00  0.62           H  
ATOM    497 2HG2 VAL A  34      12.710  -7.088  11.100  1.00  0.62           H  
ATOM    498 3HG2 VAL A  34      12.278  -5.534  10.385  1.00  0.62           H  
ATOM    499  N   ASN A  35      14.806  -5.296  14.736  1.00  0.62           N  
ATOM    500  CA  ASN A  35      15.720  -4.991  15.834  1.00  0.62           C  
ATOM    501  C   ASN A  35      16.981  -5.874  15.810  1.00  0.62           C  
ATOM    502  O   ASN A  35      16.902  -7.095  15.971  1.00  0.62           O  
ATOM    503  CB  ASN A  35      14.971  -5.115  17.136  1.00  0.62           C  
ATOM    504  CG  ASN A  35      15.723  -4.747  18.329  1.00  0.62           C  
ATOM    505  OD1 ASN A  35      16.930  -4.950  18.426  1.00  0.62           O  
ATOM    506  ND2 ASN A  35      15.011  -4.188  19.264  1.00  0.62           N  
ATOM    507  H   ASN A  35      14.340  -6.197  14.767  1.00  0.62           H  
ATOM    508  HA  ASN A  35      16.052  -3.958  15.726  1.00  0.62           H  
ATOM    509 1HB  ASN A  35      14.097  -4.514  17.091  1.00  0.62           H  
ATOM    510 2HB  ASN A  35      14.629  -6.144  17.244  1.00  0.62           H  
ATOM    511 1HD2 ASN A  35      15.433  -3.904  20.126  1.00  0.62           H  
ATOM    512 2HD2 ASN A  35      14.033  -4.056  19.102  1.00  0.62           H  
ATOM    513  N   ASP A  36      18.136  -5.271  15.533  1.00  0.63           N  
ATOM    514  CA  ASP A  36      19.384  -6.034  15.399  1.00  0.63           C  
ATOM    515  C   ASP A  36      19.947  -6.287  16.819  1.00  0.63           C  
ATOM    516  O   ASP A  36      20.511  -5.385  17.444  1.00  0.63           O  
ATOM    517  CB  ASP A  36      20.369  -5.218  14.566  1.00  0.63           C  
ATOM    518  CG  ASP A  36      21.641  -5.947  14.093  1.00  0.63           C  
ATOM    519  OD1 ASP A  36      21.846  -7.096  14.356  1.00  0.63           O  
ATOM    520  OD2 ASP A  36      22.394  -5.298  13.401  1.00  0.63           O  
ATOM    521  H   ASP A  36      18.149  -4.270  15.414  1.00  0.63           H  
ATOM    522  HA  ASP A  36      19.180  -6.991  14.916  1.00  0.63           H  
ATOM    523 1HB  ASP A  36      19.854  -4.815  13.701  1.00  0.63           H  
ATOM    524 2HB  ASP A  36      20.687  -4.362  15.161  1.00  0.63           H  
ATOM    525  N   ALA A  37      19.700  -7.488  17.339  1.00  0.64           N  
ATOM    526  CA  ALA A  37      19.992  -7.879  18.730  1.00  0.64           C  
ATOM    527  C   ALA A  37      21.261  -8.733  18.848  1.00  0.64           C  
ATOM    528  O   ALA A  37      21.785  -9.211  17.835  1.00  0.64           O  
ATOM    529  CB  ALA A  37      18.803  -8.630  19.304  1.00  0.64           C  
ATOM    530  H   ALA A  37      19.294  -8.178  16.707  1.00  0.64           H  
ATOM    531  HA  ALA A  37      20.145  -6.970  19.312  1.00  0.64           H  
ATOM    532 1HB  ALA A  37      19.008  -8.876  20.343  1.00  0.64           H  
ATOM    533 2HB  ALA A  37      17.920  -7.995  19.246  1.00  0.64           H  
ATOM    534 3HB  ALA A  37      18.638  -9.545  18.735  1.00  0.64           H  
ATOM    535  N   ASP A  38      21.775  -8.911  20.083  1.00  0.66           N  
ATOM    536  CA  ASP A  38      22.924  -9.824  20.239  1.00  0.66           C  
ATOM    537  C   ASP A  38      22.419 -11.271  20.377  1.00  0.66           C  
ATOM    538  O   ASP A  38      21.214 -11.500  20.391  1.00  0.66           O  
ATOM    539  CB  ASP A  38      23.822  -9.452  21.438  1.00  0.66           C  
ATOM    540  CG  ASP A  38      23.208  -9.715  22.809  1.00  0.66           C  
ATOM    541  OD1 ASP A  38      22.254 -10.446  22.829  1.00  0.66           O  
ATOM    542  OD2 ASP A  38      23.696  -9.236  23.817  1.00  0.66           O  
ATOM    543  H   ASP A  38      21.346  -8.440  20.889  1.00  0.66           H  
ATOM    544  HA  ASP A  38      23.540  -9.765  19.362  1.00  0.66           H  
ATOM    545 1HB  ASP A  38      24.763  -9.997  21.368  1.00  0.66           H  
ATOM    546 2HB  ASP A  38      24.067  -8.390  21.377  1.00  0.66           H  
ATOM    547  N   GLU A  39      23.314 -12.246  20.567  1.00  0.68           N  
ATOM    548  CA  GLU A  39      22.898 -13.658  20.697  1.00  0.68           C  
ATOM    549  C   GLU A  39      22.046 -13.949  21.944  1.00  0.68           C  
ATOM    550  O   GLU A  39      21.279 -14.915  21.981  1.00  0.68           O  
ATOM    551  CB  GLU A  39      24.107 -14.597  20.698  1.00  0.68           C  
ATOM    552  CG  GLU A  39      24.840 -14.763  19.364  1.00  0.68           C  
ATOM    553  CD  GLU A  39      26.026 -15.707  19.472  1.00  0.68           C  
ATOM    554  OE1 GLU A  39      26.626 -15.768  20.519  1.00  0.68           O  
ATOM    555  OE2 GLU A  39      26.309 -16.386  18.511  1.00  0.68           O  
ATOM    556  H   GLU A  39      24.296 -12.023  20.580  1.00  0.68           H  
ATOM    557  HA  GLU A  39      22.291 -13.909  19.827  1.00  0.68           H  
ATOM    558 1HB  GLU A  39      24.830 -14.247  21.435  1.00  0.68           H  
ATOM    559 2HB  GLU A  39      23.781 -15.590  21.012  1.00  0.68           H  
ATOM    560 1HG  GLU A  39      24.143 -15.181  18.637  1.00  0.68           H  
ATOM    561 2HG  GLU A  39      25.170 -13.790  19.000  1.00  0.68           H  
ATOM    562  N   ASP A  40      22.156 -13.102  22.968  1.00  0.71           N  
ATOM    563  CA  ASP A  40      21.427 -13.277  24.212  1.00  0.71           C  
ATOM    564  C   ASP A  40      20.166 -12.452  24.151  1.00  0.71           C  
ATOM    565  O   ASP A  40      19.441 -12.300  25.135  1.00  0.71           O  
ATOM    566  CB  ASP A  40      22.281 -12.916  25.415  1.00  0.71           C  
ATOM    567  CG  ASP A  40      23.417 -13.921  25.650  1.00  0.71           C  
ATOM    568  OD1 ASP A  40      23.164 -15.088  25.495  1.00  0.71           O  
ATOM    569  OD2 ASP A  40      24.507 -13.526  25.991  1.00  0.71           O  
ATOM    570  H   ASP A  40      22.711 -12.255  22.868  1.00  0.71           H  
ATOM    571  HA  ASP A  40      21.135 -14.316  24.307  1.00  0.71           H  
ATOM    572 1HB  ASP A  40      22.728 -11.937  25.235  1.00  0.71           H  
ATOM    573 2HB  ASP A  40      21.659 -12.845  26.305  1.00  0.71           H  
ATOM    574  N   LEU A  41      19.912 -11.955  22.942  1.00  0.75           N  
ATOM    575  CA  LEU A  41      18.757 -11.224  22.522  1.00  0.75           C  
ATOM    576  C   LEU A  41      18.625  -9.934  23.298  1.00  0.75           C  
ATOM    577  O   LEU A  41      17.527  -9.438  23.500  1.00  0.75           O  
ATOM    578  CB  LEU A  41      17.558 -12.142  22.706  1.00  0.75           C  
ATOM    579  CG  LEU A  41      17.851 -13.603  22.161  1.00  0.75           C  
ATOM    580  CD1 LEU A  41      16.644 -14.442  22.307  1.00  0.75           C  
ATOM    581  CD2 LEU A  41      18.418 -13.568  20.782  1.00  0.75           C  
ATOM    582  H   LEU A  41      20.601 -12.085  22.208  1.00  0.75           H  
ATOM    583  HA  LEU A  41      18.871 -10.990  21.465  1.00  0.75           H  
ATOM    584 1HB  LEU A  41      17.296 -12.201  23.763  1.00  0.75           H  
ATOM    585 2HB  LEU A  41      16.735 -11.734  22.171  1.00  0.75           H  
ATOM    586  HG  LEU A  41      18.593 -14.053  22.773  1.00  0.75           H  
ATOM    587 1HD1 LEU A  41      16.866 -15.451  22.022  1.00  0.75           H  
ATOM    588 2HD1 LEU A  41      16.345 -14.426  23.325  1.00  0.75           H  
ATOM    589 3HD1 LEU A  41      15.850 -14.084  21.721  1.00  0.75           H  
ATOM    590 1HD2 LEU A  41      18.651 -14.562  20.493  1.00  0.75           H  
ATOM    591 2HD2 LEU A  41      17.752 -13.152  20.087  1.00  0.75           H  
ATOM    592 3HD2 LEU A  41      19.327 -12.981  20.790  1.00  0.75           H  
ATOM    593  N   ASN A  42      19.757  -9.380  23.716  1.00  0.79           N  
ATOM    594  CA  ASN A  42      19.751  -8.139  24.469  1.00  0.79           C  
ATOM    595  C   ASN A  42      19.788  -6.945  23.567  1.00  0.79           C  
ATOM    596  O   ASN A  42      20.279  -7.005  22.427  1.00  0.79           O  
ATOM    597  CB  ASN A  42      20.931  -8.050  25.391  1.00  0.79           C  
ATOM    598  CG  ASN A  42      20.927  -9.006  26.472  1.00  0.79           C  
ATOM    599  OD1 ASN A  42      19.948  -9.173  27.225  1.00  0.79           O  
ATOM    600  ND2 ASN A  42      22.039  -9.682  26.571  1.00  0.79           N  
ATOM    601  H   ASN A  42      20.649  -9.843  23.505  1.00  0.79           H  
ATOM    602  HA  ASN A  42      18.828  -8.082  25.049  1.00  0.79           H  
ATOM    603 1HB  ASN A  42      21.834  -8.172  24.822  1.00  0.79           H  
ATOM    604 2HB  ASN A  42      20.966  -7.047  25.822  1.00  0.79           H  
ATOM    605 1HD2 ASN A  42      22.153 -10.371  27.286  1.00  0.79           H  
ATOM    606 2HD2 ASN A  42      22.781  -9.512  25.869  1.00  0.79           H  
ATOM    607  N   LEU A  43      19.294  -5.841  24.106  1.00  0.82           N  
ATOM    608  CA  LEU A  43      19.315  -4.581  23.404  1.00  0.82           C  
ATOM    609  C   LEU A  43      20.275  -3.631  24.080  1.00  0.82           C  
ATOM    610  O   LEU A  43      20.158  -3.385  25.279  1.00  0.82           O  
ATOM    611  CB  LEU A  43      17.930  -4.017  23.442  1.00  0.82           C  
ATOM    612  CG  LEU A  43      16.922  -4.968  22.981  1.00  0.82           C  
ATOM    613  CD1 LEU A  43      15.656  -4.354  23.083  1.00  0.82           C  
ATOM    614  CD2 LEU A  43      17.179  -5.393  21.589  1.00  0.82           C  
ATOM    615  H   LEU A  43      18.875  -5.871  25.042  1.00  0.82           H  
ATOM    616  HA  LEU A  43      19.634  -4.746  22.378  1.00  0.82           H  
ATOM    617 1HB  LEU A  43      17.689  -3.738  24.469  1.00  0.82           H  
ATOM    618 2HB  LEU A  43      17.883  -3.129  22.815  1.00  0.82           H  
ATOM    619  HG  LEU A  43      16.943  -5.834  23.625  1.00  0.82           H  
ATOM    620 1HD1 LEU A  43      14.937  -5.044  22.753  1.00  0.82           H  
ATOM    621 2HD1 LEU A  43      15.456  -4.066  24.117  1.00  0.82           H  
ATOM    622 3HD1 LEU A  43      15.642  -3.479  22.439  1.00  0.82           H  
ATOM    623 1HD2 LEU A  43      16.425  -6.098  21.278  1.00  0.82           H  
ATOM    624 2HD2 LEU A  43      17.136  -4.527  20.969  1.00  0.82           H  
ATOM    625 3HD2 LEU A  43      18.152  -5.858  21.499  1.00  0.82           H  
ATOM    626  N   THR A  44      21.240  -3.118  23.332  1.00  0.83           N  
ATOM    627  CA  THR A  44      22.221  -2.238  23.938  1.00  0.83           C  
ATOM    628  C   THR A  44      22.297  -0.884  23.216  1.00  0.83           C  
ATOM    629  O   THR A  44      21.617   0.072  23.590  1.00  0.83           O  
ATOM    630  CB  THR A  44      23.612  -2.927  23.975  1.00  0.83           C  
ATOM    631  OG1 THR A  44      23.991  -3.302  22.653  1.00  0.83           O  
ATOM    632  CG2 THR A  44      23.554  -4.184  24.850  1.00  0.83           C  
ATOM    633  H   THR A  44      21.294  -3.344  22.349  1.00  0.83           H  
ATOM    634  HA  THR A  44      21.925  -2.039  24.967  1.00  0.83           H  
ATOM    635  HB  THR A  44      24.350  -2.235  24.380  1.00  0.83           H  
ATOM    636  HG1 THR A  44      24.840  -3.764  22.680  1.00  0.83           H  
ATOM    637 1HG2 THR A  44      24.534  -4.659  24.869  1.00  0.83           H  
ATOM    638 2HG2 THR A  44      23.264  -3.907  25.864  1.00  0.83           H  
ATOM    639 3HG2 THR A  44      22.826  -4.887  24.447  1.00  0.83           H  
ATOM    640  N   SER A  45      23.154  -0.817  22.203  1.00  0.82           N  
ATOM    641  CA  SER A  45      23.443   0.403  21.460  1.00  0.82           C  
ATOM    642  C   SER A  45      22.655   0.560  20.160  1.00  0.82           C  
ATOM    643  O   SER A  45      21.875  -0.312  19.757  1.00  0.82           O  
ATOM    644  CB  SER A  45      24.934   0.484  21.181  1.00  0.82           C  
ATOM    645  OG  SER A  45      25.341  -0.496  20.269  1.00  0.82           O  
ATOM    646  H   SER A  45      23.635  -1.672  21.965  1.00  0.82           H  
ATOM    647  HA  SER A  45      23.182   1.247  22.100  1.00  0.82           H  
ATOM    648 1HB  SER A  45      25.183   1.469  20.794  1.00  0.82           H  
ATOM    649 2HB  SER A  45      25.479   0.358  22.115  1.00  0.82           H  
ATOM    650  HG  SER A  45      24.869  -0.313  19.454  1.00  0.82           H  
ATOM    651  N   GLY A  46      22.829   1.722  19.535  1.00  0.79           N  
ATOM    652  CA  GLY A  46      22.254   2.023  18.230  1.00  0.79           C  
ATOM    653  C   GLY A  46      20.742   1.910  18.182  1.00  0.79           C  
ATOM    654  O   GLY A  46      20.030   2.428  19.049  1.00  0.79           O  
ATOM    655  H   GLY A  46      23.435   2.409  19.960  1.00  0.79           H  
ATOM    656 1HA  GLY A  46      22.547   3.033  17.937  1.00  0.79           H  
ATOM    657 2HA  GLY A  46      22.687   1.352  17.490  1.00  0.79           H  
ATOM    658  N   ASN A  47      20.267   1.181  17.176  1.00  0.75           N  
ATOM    659  CA  ASN A  47      18.845   1.006  16.957  1.00  0.75           C  
ATOM    660  C   ASN A  47      18.199   0.083  17.961  1.00  0.75           C  
ATOM    661  O   ASN A  47      17.052   0.289  18.343  1.00  0.75           O  
ATOM    662  CB  ASN A  47      18.625   0.479  15.565  1.00  0.75           C  
ATOM    663  CG  ASN A  47      18.885   1.540  14.534  1.00  0.75           C  
ATOM    664  OD1 ASN A  47      18.085   2.466  14.357  1.00  0.75           O  
ATOM    665  ND2 ASN A  47      20.005   1.441  13.861  1.00  0.75           N  
ATOM    666  H   ASN A  47      20.918   0.766  16.526  1.00  0.75           H  
ATOM    667  HA  ASN A  47      18.363   1.979  17.047  1.00  0.75           H  
ATOM    668 1HB  ASN A  47      19.287  -0.368  15.382  1.00  0.75           H  
ATOM    669 2HB  ASN A  47      17.602   0.122  15.466  1.00  0.75           H  
ATOM    670 1HD2 ASN A  47      20.236   2.129  13.168  1.00  0.75           H  
ATOM    671 2HD2 ASN A  47      20.629   0.681  14.040  1.00  0.75           H  
ATOM    672  N   ALA A  48      18.930  -0.930  18.412  1.00  0.71           N  
ATOM    673  CA  ALA A  48      18.365  -1.847  19.386  1.00  0.71           C  
ATOM    674  C   ALA A  48      18.038  -1.064  20.646  1.00  0.71           C  
ATOM    675  O   ALA A  48      16.951  -1.194  21.229  1.00  0.71           O  
ATOM    676  CB  ALA A  48      19.356  -2.955  19.659  1.00  0.71           C  
ATOM    677  H   ALA A  48      19.880  -1.059  18.091  1.00  0.71           H  
ATOM    678  HA  ALA A  48      17.440  -2.264  18.990  1.00  0.71           H  
ATOM    679 1HB  ALA A  48      18.978  -3.633  20.366  1.00  0.71           H  
ATOM    680 2HB  ALA A  48      19.562  -3.484  18.735  1.00  0.71           H  
ATOM    681 3HB  ALA A  48      20.280  -2.523  20.045  1.00  0.71           H  
ATOM    682  N   GLY A  49      18.971  -0.179  20.997  1.00  0.68           N  
ATOM    683  CA  GLY A  49      18.849   0.714  22.133  1.00  0.68           C  
ATOM    684  C   GLY A  49      17.659   1.652  21.963  1.00  0.68           C  
ATOM    685  O   GLY A  49      16.802   1.751  22.847  1.00  0.68           O  
ATOM    686  H   GLY A  49      19.836  -0.143  20.456  1.00  0.68           H  
ATOM    687 1HA  GLY A  49      18.745   0.132  23.048  1.00  0.68           H  
ATOM    688 2HA  GLY A  49      19.765   1.297  22.223  1.00  0.68           H  
ATOM    689  N   ALA A  50      17.603   2.341  20.815  1.00  0.66           N  
ATOM    690  CA  ALA A  50      16.537   3.296  20.530  1.00  0.66           C  
ATOM    691  C   ALA A  50      15.146   2.674  20.565  1.00  0.66           C  
ATOM    692  O   ALA A  50      14.210   3.278  21.096  1.00  0.66           O  
ATOM    693  CB  ALA A  50      16.756   3.903  19.161  1.00  0.66           C  
ATOM    694  H   ALA A  50      18.351   2.219  20.129  1.00  0.66           H  
ATOM    695  HA  ALA A  50      16.580   4.078  21.287  1.00  0.66           H  
ATOM    696 1HB  ALA A  50      15.984   4.643  18.956  1.00  0.66           H  
ATOM    697 2HB  ALA A  50      17.736   4.378  19.122  1.00  0.66           H  
ATOM    698 3HB  ALA A  50      16.708   3.116  18.412  1.00  0.66           H  
ATOM    699  N   LEU A  51      15.005   1.457  20.039  1.00  0.65           N  
ATOM    700  CA  LEU A  51      13.704   0.807  20.051  1.00  0.65           C  
ATOM    701  C   LEU A  51      13.290   0.517  21.482  1.00  0.65           C  
ATOM    702  O   LEU A  51      12.145   0.766  21.872  1.00  0.65           O  
ATOM    703  CB  LEU A  51      13.782  -0.493  19.250  1.00  0.65           C  
ATOM    704  CG  LEU A  51      13.970  -0.309  17.715  1.00  0.65           C  
ATOM    705  CD1 LEU A  51      14.278  -1.622  17.102  1.00  0.65           C  
ATOM    706  CD2 LEU A  51      12.735   0.246  17.115  1.00  0.65           C  
ATOM    707  H   LEU A  51      15.799   0.991  19.598  1.00  0.65           H  
ATOM    708  HA  LEU A  51      12.973   1.473  19.598  1.00  0.65           H  
ATOM    709 1HB  LEU A  51      14.636  -1.070  19.617  1.00  0.65           H  
ATOM    710 2HB  LEU A  51      12.874  -1.070  19.420  1.00  0.65           H  
ATOM    711  HG  LEU A  51      14.789   0.373  17.525  1.00  0.65           H  
ATOM    712 1HD1 LEU A  51      14.413  -1.520  16.032  1.00  0.65           H  
ATOM    713 2HD1 LEU A  51      15.192  -1.999  17.544  1.00  0.65           H  
ATOM    714 3HD1 LEU A  51      13.463  -2.288  17.299  1.00  0.65           H  
ATOM    715 1HD2 LEU A  51      12.877   0.377  16.049  1.00  0.65           H  
ATOM    716 2HD2 LEU A  51      11.916  -0.443  17.293  1.00  0.65           H  
ATOM    717 3HD2 LEU A  51      12.524   1.197  17.568  1.00  0.65           H  
ATOM    718  N   ASN A  52      14.247   0.064  22.293  1.00  0.65           N  
ATOM    719  CA  ASN A  52      13.958  -0.232  23.680  1.00  0.65           C  
ATOM    720  C   ASN A  52      13.526   1.028  24.410  1.00  0.65           C  
ATOM    721  O   ASN A  52      12.533   1.021  25.149  1.00  0.65           O  
ATOM    722  CB  ASN A  52      15.161  -0.849  24.353  1.00  0.65           C  
ATOM    723  CG  ASN A  52      14.858  -1.321  25.719  1.00  0.65           C  
ATOM    724  OD1 ASN A  52      13.984  -2.198  25.921  1.00  0.65           O  
ATOM    725  ND2 ASN A  52      15.545  -0.731  26.664  1.00  0.65           N  
ATOM    726  H   ASN A  52      15.188  -0.120  21.932  1.00  0.65           H  
ATOM    727  HA  ASN A  52      13.128  -0.936  23.720  1.00  0.65           H  
ATOM    728 1HB  ASN A  52      15.539  -1.652  23.760  1.00  0.65           H  
ATOM    729 2HB  ASN A  52      15.954  -0.106  24.416  1.00  0.65           H  
ATOM    730 1HD2 ASN A  52      15.395  -0.921  27.642  1.00  0.65           H  
ATOM    731 2HD2 ASN A  52      16.213  -0.028  26.417  1.00  0.65           H  
ATOM    732  N   ALA A  53      14.261   2.121  24.189  1.00  0.66           N  
ATOM    733  CA  ALA A  53      13.940   3.386  24.829  1.00  0.66           C  
ATOM    734  C   ALA A  53      12.546   3.870  24.433  1.00  0.66           C  
ATOM    735  O   ALA A  53      11.771   4.309  25.283  1.00  0.66           O  
ATOM    736  CB  ALA A  53      14.974   4.429  24.448  1.00  0.66           C  
ATOM    737  H   ALA A  53      15.071   2.061  23.570  1.00  0.66           H  
ATOM    738  HA  ALA A  53      13.958   3.235  25.907  1.00  0.66           H  
ATOM    739 1HB  ALA A  53      14.748   5.369  24.946  1.00  0.66           H  
ATOM    740 2HB  ALA A  53      15.963   4.082  24.748  1.00  0.66           H  
ATOM    741 3HB  ALA A  53      14.955   4.573  23.368  1.00  0.66           H  
ATOM    742  N   ALA A  54      12.193   3.717  23.152  1.00  0.67           N  
ATOM    743  CA  ALA A  54      10.892   4.144  22.641  1.00  0.67           C  
ATOM    744  C   ALA A  54       9.756   3.438  23.346  1.00  0.67           C  
ATOM    745  O   ALA A  54       8.700   4.026  23.603  1.00  0.67           O  
ATOM    746  CB  ALA A  54      10.793   3.849  21.163  1.00  0.67           C  
ATOM    747  H   ALA A  54      12.873   3.340  22.490  1.00  0.67           H  
ATOM    748  HA  ALA A  54      10.797   5.214  22.812  1.00  0.67           H  
ATOM    749 1HB  ALA A  54       9.833   4.189  20.790  1.00  0.67           H  
ATOM    750 2HB  ALA A  54      11.596   4.362  20.644  1.00  0.67           H  
ATOM    751 3HB  ALA A  54      10.886   2.782  21.000  1.00  0.67           H  
ATOM    752  N   GLN A  55      10.010   2.178  23.673  1.00  0.68           N  
ATOM    753  CA  GLN A  55       9.083   1.270  24.316  1.00  0.68           C  
ATOM    754  C   GLN A  55       9.177   1.307  25.850  1.00  0.68           C  
ATOM    755  O   GLN A  55       8.610   0.453  26.540  1.00  0.68           O  
ATOM    756  CB  GLN A  55       9.330  -0.121  23.745  1.00  0.68           C  
ATOM    757  CG  GLN A  55       9.025  -0.183  22.243  1.00  0.68           C  
ATOM    758  CD  GLN A  55       9.331  -1.497  21.580  1.00  0.68           C  
ATOM    759  OE1 GLN A  55       9.105  -2.561  22.124  1.00  0.68           O  
ATOM    760  NE2 GLN A  55       9.868  -1.422  20.388  1.00  0.68           N  
ATOM    761  H   GLN A  55      10.916   1.795  23.393  1.00  0.68           H  
ATOM    762  HA  GLN A  55       8.074   1.570  24.039  1.00  0.68           H  
ATOM    763 1HB  GLN A  55      10.378  -0.394  23.892  1.00  0.68           H  
ATOM    764 2HB  GLN A  55       8.711  -0.855  24.260  1.00  0.68           H  
ATOM    765 1HG  GLN A  55       7.970   0.016  22.106  1.00  0.68           H  
ATOM    766 2HG  GLN A  55       9.604   0.589  21.738  1.00  0.68           H  
ATOM    767 1HE2 GLN A  55      10.103  -2.252  19.889  1.00  0.68           H  
ATOM    768 2HE2 GLN A  55      10.043  -0.523  19.990  1.00  0.68           H  
ATOM    769  N   ASN A  56       9.934   2.274  26.384  1.00  0.70           N  
ATOM    770  CA  ASN A  56      10.118   2.483  27.821  1.00  0.70           C  
ATOM    771  C   ASN A  56      10.628   1.256  28.562  1.00  0.70           C  
ATOM    772  O   ASN A  56      10.185   0.967  29.674  1.00  0.70           O  
ATOM    773  CB  ASN A  56       8.822   2.960  28.450  1.00  0.70           C  
ATOM    774  CG  ASN A  56       8.387   4.313  27.934  1.00  0.70           C  
ATOM    775  OD1 ASN A  56       9.186   5.253  27.844  1.00  0.70           O  
ATOM    776  ND2 ASN A  56       7.126   4.425  27.592  1.00  0.70           N  
ATOM    777  H   ASN A  56      10.409   2.933  25.768  1.00  0.70           H  
ATOM    778  HA  ASN A  56      10.871   3.265  27.944  1.00  0.70           H  
ATOM    779 1HB  ASN A  56       8.028   2.239  28.265  1.00  0.70           H  
ATOM    780 2HB  ASN A  56       8.954   3.025  29.529  1.00  0.70           H  
ATOM    781 1HD2 ASN A  56       6.778   5.296  27.242  1.00  0.70           H  
ATOM    782 2HD2 ASN A  56       6.513   3.640  27.679  1.00  0.70           H  
ATOM    783  N   ASN A  57      11.567   0.546  27.938  1.00  0.71           N  
ATOM    784  CA  ASN A  57      12.200  -0.669  28.455  1.00  0.71           C  
ATOM    785  C   ASN A  57      11.272  -1.877  28.557  1.00  0.71           C  
ATOM    786  O   ASN A  57      11.713  -2.951  28.985  1.00  0.71           O  
ATOM    787  CB  ASN A  57      12.844  -0.443  29.821  1.00  0.71           C  
ATOM    788  CG  ASN A  57      13.994   0.517  29.811  1.00  0.71           C  
ATOM    789  OD1 ASN A  57      14.983   0.352  29.081  1.00  0.71           O  
ATOM    790  ND2 ASN A  57      13.884   1.542  30.619  1.00  0.71           N  
ATOM    791  H   ASN A  57      11.861   0.860  27.011  1.00  0.71           H  
ATOM    792  HA  ASN A  57      12.985  -0.938  27.767  1.00  0.71           H  
ATOM    793 1HB  ASN A  57      12.116  -0.114  30.551  1.00  0.71           H  
ATOM    794 2HB  ASN A  57      13.220  -1.403  30.177  1.00  0.71           H  
ATOM    795 1HD2 ASN A  57      14.615   2.224  30.666  1.00  0.71           H  
ATOM    796 2HD2 ASN A  57      13.069   1.641  31.193  1.00  0.71           H  
ATOM    797  N   ALA A  58      10.024  -1.760  28.077  1.00  0.73           N  
ATOM    798  CA  ALA A  58       9.098  -2.885  28.118  1.00  0.73           C  
ATOM    799  C   ALA A  58       9.664  -4.042  27.328  1.00  0.73           C  
ATOM    800  O   ALA A  58       9.492  -5.210  27.680  1.00  0.73           O  
ATOM    801  CB  ALA A  58       7.752  -2.478  27.556  1.00  0.73           C  
ATOM    802  H   ALA A  58       9.687  -0.871  27.704  1.00  0.73           H  
ATOM    803  HA  ALA A  58       8.982  -3.199  29.157  1.00  0.73           H  
ATOM    804 1HB  ALA A  58       7.083  -3.313  27.612  1.00  0.73           H  
ATOM    805 2HB  ALA A  58       7.351  -1.648  28.136  1.00  0.73           H  
ATOM    806 3HB  ALA A  58       7.865  -2.169  26.516  1.00  0.73           H  
ATOM    807  N   LEU A  59      10.355  -3.699  26.256  1.00  0.73           N  
ATOM    808  CA  LEU A  59      10.951  -4.663  25.370  1.00  0.73           C  
ATOM    809  C   LEU A  59      12.061  -5.456  26.035  1.00  0.73           C  
ATOM    810  O   LEU A  59      12.032  -6.682  25.988  1.00  0.73           O  
ATOM    811  CB  LEU A  59      11.462  -3.952  24.156  1.00  0.73           C  
ATOM    812  CG  LEU A  59      12.100  -4.752  23.199  1.00  0.73           C  
ATOM    813  CD1 LEU A  59      11.133  -5.800  22.723  1.00  0.73           C  
ATOM    814  CD2 LEU A  59      12.559  -3.832  22.080  1.00  0.73           C  
ATOM    815  H   LEU A  59      10.455  -2.716  26.053  1.00  0.73           H  
ATOM    816  HA  LEU A  59      10.172  -5.361  25.058  1.00  0.73           H  
ATOM    817 1HB  LEU A  59      10.638  -3.469  23.688  1.00  0.73           H  
ATOM    818 2HB  LEU A  59      12.162  -3.191  24.467  1.00  0.73           H  
ATOM    819  HG  LEU A  59      12.934  -5.256  23.644  1.00  0.73           H  
ATOM    820 1HD1 LEU A  59      11.612  -6.417  21.994  1.00  0.73           H  
ATOM    821 2HD1 LEU A  59      10.815  -6.419  23.563  1.00  0.73           H  
ATOM    822 3HD1 LEU A  59      10.257  -5.318  22.279  1.00  0.73           H  
ATOM    823 1HD2 LEU A  59      13.060  -4.410  21.324  1.00  0.73           H  
ATOM    824 2HD2 LEU A  59      11.698  -3.335  21.652  1.00  0.73           H  
ATOM    825 3HD2 LEU A  59      13.235  -3.082  22.475  1.00  0.73           H  
ATOM    826  N   GLN A  60      13.015  -4.796  26.707  1.00  0.73           N  
ATOM    827  CA  GLN A  60      14.042  -5.590  27.371  1.00  0.73           C  
ATOM    828  C   GLN A  60      13.384  -6.523  28.383  1.00  0.73           C  
ATOM    829  O   GLN A  60      13.799  -7.672  28.519  1.00  0.73           O  
ATOM    830  CB  GLN A  60      15.097  -4.717  28.049  1.00  0.73           C  
ATOM    831  CG  GLN A  60      16.313  -5.495  28.668  1.00  0.73           C  
ATOM    832  CD  GLN A  60      17.290  -6.225  27.644  1.00  0.73           C  
ATOM    833  OE1 GLN A  60      17.777  -5.596  26.674  1.00  0.73           O  
ATOM    834  NE2 GLN A  60      17.604  -7.509  27.928  1.00  0.73           N  
ATOM    835  H   GLN A  60      13.069  -3.780  26.716  1.00  0.73           H  
ATOM    836  HA  GLN A  60      14.549  -6.197  26.640  1.00  0.73           H  
ATOM    837 1HB  GLN A  60      15.495  -4.007  27.324  1.00  0.73           H  
ATOM    838 2HB  GLN A  60      14.622  -4.136  28.844  1.00  0.73           H  
ATOM    839 1HG  GLN A  60      16.906  -4.791  29.247  1.00  0.73           H  
ATOM    840 2HG  GLN A  60      15.911  -6.269  29.337  1.00  0.73           H  
ATOM    841 1HE2 GLN A  60      18.275  -8.042  27.381  1.00  0.73           H  
ATOM    842 2HE2 GLN A  60      17.198  -8.002  28.749  1.00  0.73           H  
ATOM    843  N   GLU A  61      12.325  -6.078  29.070  1.00  0.73           N  
ATOM    844  CA  GLU A  61      11.711  -7.012  30.008  1.00  0.73           C  
ATOM    845  C   GLU A  61      11.126  -8.229  29.272  1.00  0.73           C  
ATOM    846  O   GLU A  61      11.317  -9.370  29.707  1.00  0.73           O  
ATOM    847  CB  GLU A  61      10.609  -6.337  30.837  1.00  0.73           C  
ATOM    848  CG  GLU A  61      11.106  -5.316  31.863  1.00  0.73           C  
ATOM    849  CD  GLU A  61       9.981  -4.675  32.672  1.00  0.73           C  
ATOM    850  OE1 GLU A  61       8.833  -4.914  32.368  1.00  0.73           O  
ATOM    851  OE2 GLU A  61      10.280  -3.958  33.602  1.00  0.73           O  
ATOM    852  H   GLU A  61      11.982  -5.119  28.958  1.00  0.73           H  
ATOM    853  HA  GLU A  61      12.484  -7.369  30.689  1.00  0.73           H  
ATOM    854 1HB  GLU A  61       9.922  -5.820  30.168  1.00  0.73           H  
ATOM    855 2HB  GLU A  61      10.036  -7.097  31.366  1.00  0.73           H  
ATOM    856 1HG  GLU A  61      11.798  -5.809  32.545  1.00  0.73           H  
ATOM    857 2HG  GLU A  61      11.654  -4.535  31.332  1.00  0.73           H  
ATOM    858  N   GLU A  62      10.473  -7.998  28.123  1.00  0.72           N  
ATOM    859  CA  GLU A  62       9.893  -9.100  27.352  1.00  0.72           C  
ATOM    860  C   GLU A  62      11.005 -10.050  26.878  1.00  0.72           C  
ATOM    861  O   GLU A  62      10.848 -11.274  26.889  1.00  0.72           O  
ATOM    862  CB  GLU A  62       9.083  -8.566  26.163  1.00  0.72           C  
ATOM    863  CG  GLU A  62       8.254  -9.628  25.437  1.00  0.72           C  
ATOM    864  CD  GLU A  62       7.447  -9.061  24.277  1.00  0.72           C  
ATOM    865  OE1 GLU A  62       7.563  -7.896  24.033  1.00  0.72           O  
ATOM    866  OE2 GLU A  62       6.737  -9.791  23.606  1.00  0.72           O  
ATOM    867  H   GLU A  62      10.339  -7.033  27.811  1.00  0.72           H  
ATOM    868  HA  GLU A  62       9.222  -9.662  28.004  1.00  0.72           H  
ATOM    869 1HB  GLU A  62       8.412  -7.777  26.504  1.00  0.72           H  
ATOM    870 2HB  GLU A  62       9.765  -8.117  25.439  1.00  0.72           H  
ATOM    871 1HG  GLU A  62       8.931 -10.394  25.084  1.00  0.72           H  
ATOM    872 2HG  GLU A  62       7.576 -10.088  26.153  1.00  0.72           H  
ATOM    873  N   LEU A  63      12.139  -9.479  26.474  1.00  0.71           N  
ATOM    874  CA  LEU A  63      13.298 -10.243  26.028  1.00  0.71           C  
ATOM    875  C   LEU A  63      13.871 -11.100  27.135  1.00  0.71           C  
ATOM    876  O   LEU A  63      14.253 -12.251  26.907  1.00  0.71           O  
ATOM    877  CB  LEU A  63      14.348  -9.280  25.495  1.00  0.71           C  
ATOM    878  CG  LEU A  63      13.963  -8.682  24.219  1.00  0.71           C  
ATOM    879  CD1 LEU A  63      14.786  -7.562  23.880  1.00  0.71           C  
ATOM    880  CD2 LEU A  63      14.177  -9.693  23.227  1.00  0.71           C  
ATOM    881  H   LEU A  63      12.190  -8.459  26.472  1.00  0.71           H  
ATOM    882  HA  LEU A  63      12.979 -10.894  25.215  1.00  0.71           H  
ATOM    883 1HB  LEU A  63      14.499  -8.492  26.215  1.00  0.71           H  
ATOM    884 2HB  LEU A  63      15.293  -9.812  25.356  1.00  0.71           H  
ATOM    885  HG  LEU A  63      12.919  -8.372  24.247  1.00  0.71           H  
ATOM    886 1HD1 LEU A  63      14.477  -7.210  22.920  1.00  0.71           H  
ATOM    887 2HD1 LEU A  63      14.668  -6.788  24.598  1.00  0.71           H  
ATOM    888 3HD1 LEU A  63      15.812  -7.860  23.844  1.00  0.71           H  
ATOM    889 1HD2 LEU A  63      13.898  -9.303  22.253  1.00  0.71           H  
ATOM    890 2HD2 LEU A  63      15.217  -9.968  23.224  1.00  0.71           H  
ATOM    891 3HD2 LEU A  63      13.594 -10.566  23.467  1.00  0.71           H  
ATOM    892  N   ASP A  64      13.907 -10.571  28.355  1.00  0.70           N  
ATOM    893  CA  ASP A  64      14.417 -11.373  29.449  1.00  0.70           C  
ATOM    894  C   ASP A  64      13.486 -12.575  29.660  1.00  0.70           C  
ATOM    895  O   ASP A  64      13.959 -13.700  29.871  1.00  0.70           O  
ATOM    896  CB  ASP A  64      14.551 -10.533  30.724  1.00  0.70           C  
ATOM    897  CG  ASP A  64      15.713  -9.480  30.656  1.00  0.70           C  
ATOM    898  OD1 ASP A  64      16.525  -9.556  29.753  1.00  0.70           O  
ATOM    899  OD2 ASP A  64      15.777  -8.637  31.520  1.00  0.70           O  
ATOM    900  H   ASP A  64      13.607  -9.607  28.509  1.00  0.70           H  
ATOM    901  HA  ASP A  64      15.403 -11.746  29.179  1.00  0.70           H  
ATOM    902 1HB  ASP A  64      13.613  -9.999  30.896  1.00  0.70           H  
ATOM    903 2HB  ASP A  64      14.715 -11.188  31.576  1.00  0.70           H  
ATOM    904  N   GLU A  65      12.162 -12.350  29.542  1.00  0.70           N  
ATOM    905  CA  GLU A  65      11.197 -13.446  29.668  1.00  0.70           C  
ATOM    906  C   GLU A  65      11.351 -14.455  28.527  1.00  0.70           C  
ATOM    907  O   GLU A  65      11.180 -15.660  28.739  1.00  0.70           O  
ATOM    908  CB  GLU A  65       9.748 -12.940  29.721  1.00  0.70           C  
ATOM    909  CG  GLU A  65       9.371 -12.191  31.007  1.00  0.70           C  
ATOM    910  CD  GLU A  65       7.904 -11.755  31.059  1.00  0.70           C  
ATOM    911  OE1 GLU A  65       7.207 -11.918  30.083  1.00  0.70           O  
ATOM    912  OE2 GLU A  65       7.489 -11.273  32.090  1.00  0.70           O  
ATOM    913  H   GLU A  65      11.830 -11.394  29.385  1.00  0.70           H  
ATOM    914  HA  GLU A  65      11.400 -13.969  30.602  1.00  0.70           H  
ATOM    915 1HB  GLU A  65       9.571 -12.265  28.887  1.00  0.70           H  
ATOM    916 2HB  GLU A  65       9.065 -13.781  29.608  1.00  0.70           H  
ATOM    917 1HG  GLU A  65       9.580 -12.833  31.861  1.00  0.70           H  
ATOM    918 2HG  GLU A  65      10.009 -11.309  31.087  1.00  0.70           H  
ATOM    919  N   TYR A  66      11.642 -13.953  27.311  1.00  0.70           N  
ATOM    920  CA  TYR A  66      11.845 -14.803  26.142  1.00  0.70           C  
ATOM    921  C   TYR A  66      13.001 -15.748  26.404  1.00  0.70           C  
ATOM    922  O   TYR A  66      12.859 -16.950  26.206  1.00  0.70           O  
ATOM    923  CB  TYR A  66      12.143 -14.016  24.861  1.00  0.70           C  
ATOM    924  CG  TYR A  66      12.342 -14.929  23.653  1.00  0.70           C  
ATOM    925  CD1 TYR A  66      11.265 -15.308  22.868  1.00  0.70           C  
ATOM    926  CD2 TYR A  66      13.592 -15.426  23.373  1.00  0.70           C  
ATOM    927  CE1 TYR A  66      11.460 -16.169  21.799  1.00  0.70           C  
ATOM    928  CE2 TYR A  66      13.791 -16.288  22.308  1.00  0.70           C  
ATOM    929  CZ  TYR A  66      12.735 -16.657  21.525  1.00  0.70           C  
ATOM    930  OH  TYR A  66      12.929 -17.521  20.474  1.00  0.70           O  
ATOM    931  H   TYR A  66      11.703 -12.942  27.205  1.00  0.70           H  
ATOM    932  HA  TYR A  66      10.949 -15.403  25.986  1.00  0.70           H  
ATOM    933 1HB  TYR A  66      11.327 -13.323  24.652  1.00  0.70           H  
ATOM    934 2HB  TYR A  66      13.046 -13.429  24.991  1.00  0.70           H  
ATOM    935  HD1 TYR A  66      10.267 -14.929  23.089  1.00  0.70           H  
ATOM    936  HD2 TYR A  66      14.420 -15.144  24.007  1.00  0.70           H  
ATOM    937  HE1 TYR A  66      10.614 -16.465  21.180  1.00  0.70           H  
ATOM    938  HE2 TYR A  66      14.788 -16.683  22.099  1.00  0.70           H  
ATOM    939  HH  TYR A  66      13.835 -17.841  20.490  1.00  0.70           H  
ATOM    940  N   ILE A  67      14.141 -15.203  26.853  1.00  0.70           N  
ATOM    941  CA  ILE A  67      15.305 -16.035  27.156  1.00  0.70           C  
ATOM    942  C   ILE A  67      15.017 -17.060  28.237  1.00  0.70           C  
ATOM    943  O   ILE A  67      15.353 -18.237  28.102  1.00  0.70           O  
ATOM    944  CB  ILE A  67      16.499 -15.186  27.649  1.00  0.70           C  
ATOM    945  CG1 ILE A  67      17.058 -14.331  26.587  1.00  0.70           C  
ATOM    946  CG2 ILE A  67      17.589 -16.121  28.175  1.00  0.70           C  
ATOM    947  CD1 ILE A  67      17.711 -15.143  25.550  1.00  0.70           C  
ATOM    948  H   ILE A  67      14.188 -14.191  26.989  1.00  0.70           H  
ATOM    949  HA  ILE A  67      15.595 -16.559  26.245  1.00  0.70           H  
ATOM    950  HB  ILE A  67      16.161 -14.526  28.453  1.00  0.70           H  
ATOM    951 1HG1 ILE A  67      16.266 -13.738  26.126  1.00  0.70           H  
ATOM    952 2HG1 ILE A  67      17.797 -13.650  27.015  1.00  0.70           H  
ATOM    953 1HG2 ILE A  67      18.424 -15.527  28.544  1.00  0.70           H  
ATOM    954 2HG2 ILE A  67      17.191 -16.729  28.985  1.00  0.70           H  
ATOM    955 3HG2 ILE A  67      17.932 -16.769  27.369  1.00  0.70           H  
ATOM    956 1HD1 ILE A  67      18.114 -14.495  24.827  1.00  0.70           H  
ATOM    957 2HD1 ILE A  67      18.518 -15.726  25.991  1.00  0.70           H  
ATOM    958 3HD1 ILE A  67      16.985 -15.806  25.101  1.00  0.70           H  
ATOM    959  N   ALA A  68      14.340 -16.639  29.292  1.00  0.70           N  
ATOM    960  CA  ALA A  68      14.015 -17.531  30.391  1.00  0.70           C  
ATOM    961  C   ALA A  68      12.846 -18.490  30.103  1.00  0.70           C  
ATOM    962  O   ALA A  68      12.074 -18.585  31.059  1.00  0.70           O  
ATOM    963  CB  ALA A  68      13.684 -16.697  31.608  1.00  0.70           C  
ATOM    964  H   ALA A  68      14.072 -15.656  29.362  1.00  0.70           H  
ATOM    965  HA  ALA A  68      14.896 -18.135  30.598  1.00  0.70           H  
ATOM    966 1HB  ALA A  68      13.481 -17.348  32.455  1.00  0.70           H  
ATOM    967 2HB  ALA A  68      14.525 -16.044  31.839  1.00  0.70           H  
ATOM    968 3HB  ALA A  68      12.803 -16.090  31.391  1.00  0.70           H  
ATOM    969  N   ALA A  69      12.311 -18.320  28.893  1.00  0.70           N  
ATOM    970  CA  ALA A  69      11.568 -19.450  28.336  1.00  0.70           C  
ATOM    971  C   ALA A  69      12.267 -20.293  27.249  1.00  0.70           C  
ATOM    972  O   ALA A  69      12.080 -21.511  27.206  1.00  0.70           O  
ATOM    973  CB  ALA A  69      10.278 -18.918  27.749  1.00  0.70           C  
ATOM    974  H   ALA A  69      11.775 -17.457  28.807  1.00  0.70           H  
ATOM    975  HA  ALA A  69      11.335 -20.119  29.163  1.00  0.70           H  
ATOM    976 1HB  ALA A  69       9.672 -19.743  27.383  1.00  0.70           H  
ATOM    977 2HB  ALA A  69       9.733 -18.371  28.520  1.00  0.70           H  
ATOM    978 3HB  ALA A  69      10.515 -18.243  26.930  1.00  0.70           H  
ATOM    979  N   ASN A  70      13.020 -19.656  26.353  1.00  0.69           N  
ATOM    980  CA  ASN A  70      13.560 -20.328  25.163  1.00  0.69           C  
ATOM    981  C   ASN A  70      15.081 -20.406  24.999  1.00  0.69           C  
ATOM    982  O   ASN A  70      15.562 -21.147  24.138  1.00  0.69           O  
ATOM    983  CB  ASN A  70      12.998 -19.646  23.933  1.00  0.69           C  
ATOM    984  CG  ASN A  70      11.508 -19.801  23.798  1.00  0.69           C  
ATOM    985  OD1 ASN A  70      11.015 -20.847  23.356  1.00  0.69           O  
ATOM    986  ND2 ASN A  70      10.779 -18.786  24.174  1.00  0.69           N  
ATOM    987  H   ASN A  70      13.164 -18.660  26.462  1.00  0.69           H  
ATOM    988  HA  ASN A  70      13.202 -21.356  25.182  1.00  0.69           H  
ATOM    989 1HB  ASN A  70      13.228 -18.584  23.996  1.00  0.69           H  
ATOM    990 2HB  ASN A  70      13.484 -20.033  23.040  1.00  0.69           H  
ATOM    991 1HD2 ASN A  70       9.784 -18.833  24.106  1.00  0.69           H  
ATOM    992 2HD2 ASN A  70      11.225 -17.958  24.539  1.00  0.69           H  
ATOM    993  N   GLY A  71      15.835 -19.640  25.770  1.00  0.68           N  
ATOM    994  CA  GLY A  71      17.277 -19.571  25.614  1.00  0.68           C  
ATOM    995  C   GLY A  71      17.671 -18.573  24.513  1.00  0.68           C  
ATOM    996  O   GLY A  71      16.798 -18.015  23.849  1.00  0.68           O  
ATOM    997  H   GLY A  71      15.420 -19.084  26.506  1.00  0.68           H  
ATOM    998 1HA  GLY A  71      17.711 -19.275  26.568  1.00  0.68           H  
ATOM    999 2HA  GLY A  71      17.644 -20.567  25.372  1.00  0.68           H  
ATOM   1000  N   PRO A  72      18.982 -18.343  24.329  1.00  0.66           N  
ATOM   1001  CA  PRO A  72      19.625 -17.455  23.364  1.00  0.66           C  
ATOM   1002  C   PRO A  72      19.533 -18.008  21.949  1.00  0.66           C  
ATOM   1003  O   PRO A  72      19.269 -19.198  21.766  1.00  0.66           O  
ATOM   1004  CB  PRO A  72      21.069 -17.432  23.859  1.00  0.66           C  
ATOM   1005  CG  PRO A  72      21.267 -18.749  24.549  1.00  0.66           C  
ATOM   1006  CD  PRO A  72      19.945 -19.047  25.206  1.00  0.66           C  
ATOM   1007  HA  PRO A  72      19.179 -16.453  23.415  1.00  0.66           H  
ATOM   1008 1HB  PRO A  72      21.752 -17.286  23.005  1.00  0.66           H  
ATOM   1009 2HB  PRO A  72      21.228 -16.580  24.533  1.00  0.66           H  
ATOM   1010 1HG  PRO A  72      21.560 -19.511  23.813  1.00  0.66           H  
ATOM   1011 2HG  PRO A  72      22.096 -18.668  25.269  1.00  0.66           H  
ATOM   1012 1HD  PRO A  72      19.795 -20.131  25.195  1.00  0.66           H  
ATOM   1013 2HD  PRO A  72      19.928 -18.624  26.224  1.00  0.66           H  
ATOM   1014  N   LEU A  73      19.725 -17.149  20.954  1.00  0.65           N  
ATOM   1015  CA  LEU A  73      19.694 -17.596  19.565  1.00  0.65           C  
ATOM   1016  C   LEU A  73      21.042 -17.504  18.897  1.00  0.65           C  
ATOM   1017  O   LEU A  73      21.877 -16.689  19.259  1.00  0.65           O  
ATOM   1018  CB  LEU A  73      18.682 -16.822  18.726  1.00  0.65           C  
ATOM   1019  CG  LEU A  73      17.273 -16.876  19.202  1.00  0.65           C  
ATOM   1020  CD1 LEU A  73      16.478 -16.058  18.323  1.00  0.65           C  
ATOM   1021  CD2 LEU A  73      16.767 -18.285  19.222  1.00  0.65           C  
ATOM   1022  H   LEU A  73      19.984 -16.188  21.175  1.00  0.65           H  
ATOM   1023  HA  LEU A  73      19.395 -18.642  19.553  1.00  0.65           H  
ATOM   1024 1HB  LEU A  73      18.992 -15.789  18.660  1.00  0.65           H  
ATOM   1025 2HB  LEU A  73      18.699 -17.231  17.714  1.00  0.65           H  
ATOM   1026  HG  LEU A  73      17.212 -16.478  20.181  1.00  0.65           H  
ATOM   1027 1HD1 LEU A  73      15.457 -16.087  18.670  1.00  0.65           H  
ATOM   1028 2HD1 LEU A  73      16.862 -15.042  18.337  1.00  0.65           H  
ATOM   1029 3HD1 LEU A  73      16.531 -16.453  17.313  1.00  0.65           H  
ATOM   1030 1HD2 LEU A  73      15.735 -18.293  19.569  1.00  0.65           H  
ATOM   1031 2HD2 LEU A  73      16.816 -18.705  18.217  1.00  0.65           H  
ATOM   1032 3HD2 LEU A  73      17.380 -18.887  19.897  1.00  0.65           H  
ATOM   1033  N   LYS A  74      21.242 -18.335  17.897  1.00  0.63           N  
ATOM   1034  CA  LYS A  74      22.467 -18.306  17.125  1.00  0.63           C  
ATOM   1035  C   LYS A  74      22.414 -17.220  16.070  1.00  0.63           C  
ATOM   1036  O   LYS A  74      21.328 -16.812  15.641  1.00  0.63           O  
ATOM   1037  CB  LYS A  74      22.700 -19.654  16.454  1.00  0.63           C  
ATOM   1038  CG  LYS A  74      22.945 -20.805  17.424  1.00  0.63           C  
ATOM   1039  CD  LYS A  74      23.183 -22.118  16.680  1.00  0.63           C  
ATOM   1040  CE  LYS A  74      23.427 -23.273  17.645  1.00  0.63           C  
ATOM   1041  NZ  LYS A  74      23.638 -24.561  16.926  1.00  0.63           N  
ATOM   1042  H   LYS A  74      20.522 -19.001  17.657  1.00  0.63           H  
ATOM   1043  HA  LYS A  74      23.302 -18.085  17.794  1.00  0.63           H  
ATOM   1044 1HB  LYS A  74      21.837 -19.905  15.837  1.00  0.63           H  
ATOM   1045 2HB  LYS A  74      23.562 -19.581  15.790  1.00  0.63           H  
ATOM   1046 1HG  LYS A  74      23.820 -20.580  18.036  1.00  0.63           H  
ATOM   1047 2HG  LYS A  74      22.082 -20.918  18.082  1.00  0.63           H  
ATOM   1048 1HD  LYS A  74      22.315 -22.348  16.062  1.00  0.63           H  
ATOM   1049 2HD  LYS A  74      24.052 -22.014  16.029  1.00  0.63           H  
ATOM   1050 1HE  LYS A  74      24.308 -23.055  18.246  1.00  0.63           H  
ATOM   1051 2HE  LYS A  74      22.565 -23.374  18.304  1.00  0.63           H  
ATOM   1052 1HZ  LYS A  74      23.795 -25.300  17.597  1.00  0.63           H  
ATOM   1053 2HZ  LYS A  74      22.819 -24.777  16.374  1.00  0.63           H  
ATOM   1054 3HZ  LYS A  74      24.441 -24.482  16.320  1.00  0.63           H  
ATOM   1055  N   VAL A  75      23.584 -16.801  15.624  1.00  0.63           N  
ATOM   1056  CA  VAL A  75      23.692 -15.814  14.567  1.00  0.63           C  
ATOM   1057  C   VAL A  75      22.986 -16.270  13.305  1.00  0.63           C  
ATOM   1058  O   VAL A  75      23.167 -17.405  12.855  1.00  0.63           O  
ATOM   1059  CB  VAL A  75      25.162 -15.569  14.253  1.00  0.63           C  
ATOM   1060  CG1 VAL A  75      25.275 -14.727  13.072  1.00  0.63           C  
ATOM   1061  CG2 VAL A  75      25.819 -14.900  15.417  1.00  0.63           C  
ATOM   1062  H   VAL A  75      24.429 -17.165  16.048  1.00  0.63           H  
ATOM   1063  HA  VAL A  75      23.239 -14.886  14.906  1.00  0.63           H  
ATOM   1064  HB  VAL A  75      25.648 -16.518  14.047  1.00  0.63           H  
ATOM   1065 1HG1 VAL A  75      26.319 -14.581  12.851  1.00  0.63           H  
ATOM   1066 2HG1 VAL A  75      24.801 -15.210  12.253  1.00  0.63           H  
ATOM   1067 3HG1 VAL A  75      24.789 -13.786  13.264  1.00  0.63           H  
ATOM   1068 1HG2 VAL A  75      26.873 -14.729  15.193  1.00  0.63           H  
ATOM   1069 2HG2 VAL A  75      25.338 -13.947  15.611  1.00  0.63           H  
ATOM   1070 3HG2 VAL A  75      25.735 -15.532  16.295  1.00  0.63           H  
ATOM   1071  N   GLY A  76      22.167 -15.378  12.752  1.00  0.63           N  
ATOM   1072  CA  GLY A  76      21.371 -15.649  11.568  1.00  0.63           C  
ATOM   1073  C   GLY A  76      19.941 -16.059  11.931  1.00  0.63           C  
ATOM   1074  O   GLY A  76      19.080 -16.134  11.055  1.00  0.63           O  
ATOM   1075  H   GLY A  76      22.089 -14.450  13.166  1.00  0.63           H  
ATOM   1076 1HA  GLY A  76      21.350 -14.759  10.940  1.00  0.63           H  
ATOM   1077 2HA  GLY A  76      21.843 -16.436  10.985  1.00  0.63           H  
ATOM   1078  N   GLY A  77      19.684 -16.345  13.217  1.00  0.63           N  
ATOM   1079  CA  GLY A  77      18.346 -16.731  13.661  1.00  0.63           C  
ATOM   1080  C   GLY A  77      17.506 -15.517  14.051  1.00  0.63           C  
ATOM   1081  O   GLY A  77      17.972 -14.371  13.962  1.00  0.63           O  
ATOM   1082  H   GLY A  77      20.428 -16.309  13.914  1.00  0.63           H  
ATOM   1083 1HA  GLY A  77      17.843 -17.287  12.870  1.00  0.63           H  
ATOM   1084 2HA  GLY A  77      18.435 -17.401  14.516  1.00  0.63           H  
ATOM   1085  N   TYR A  78      16.265 -15.773  14.490  1.00  0.64           N  
ATOM   1086  CA  TYR A  78      15.375 -14.681  14.865  1.00  0.64           C  
ATOM   1087  C   TYR A  78      14.220 -15.112  15.747  1.00  0.64           C  
ATOM   1088  O   TYR A  78      13.924 -16.303  15.870  1.00  0.64           O  
ATOM   1089  CB  TYR A  78      14.741 -14.064  13.634  1.00  0.64           C  
ATOM   1090  CG  TYR A  78      13.691 -14.958  12.980  1.00  0.64           C  
ATOM   1091  CD1 TYR A  78      12.335 -14.738  13.228  1.00  0.64           C  
ATOM   1092  CD2 TYR A  78      14.066 -16.009  12.182  1.00  0.64           C  
ATOM   1093  CE1 TYR A  78      11.382 -15.544  12.655  1.00  0.64           C  
ATOM   1094  CE2 TYR A  78      13.117 -16.819  11.604  1.00  0.64           C  
ATOM   1095  CZ  TYR A  78      11.780 -16.591  11.835  1.00  0.64           C  
ATOM   1096  OH  TYR A  78      10.837 -17.415  11.262  1.00  0.64           O  
ATOM   1097  H   TYR A  78      15.938 -16.727  14.550  1.00  0.64           H  
ATOM   1098  HA  TYR A  78      15.962 -13.951  15.410  1.00  0.64           H  
ATOM   1099 1HB  TYR A  78      14.281 -13.127  13.897  1.00  0.64           H  
ATOM   1100 2HB  TYR A  78      15.508 -13.865  12.905  1.00  0.64           H  
ATOM   1101  HD1 TYR A  78      12.027 -13.921  13.877  1.00  0.64           H  
ATOM   1102  HD2 TYR A  78      15.118 -16.205  12.003  1.00  0.64           H  
ATOM   1103  HE1 TYR A  78      10.325 -15.362  12.850  1.00  0.64           H  
ATOM   1104  HE2 TYR A  78      13.428 -17.648  10.968  1.00  0.64           H  
ATOM   1105  HH  TYR A  78      11.279 -18.100  10.753  1.00  0.64           H  
ATOM   1106  N   PHE A  79      13.530 -14.124  16.311  1.00  0.65           N  
ATOM   1107  CA  PHE A  79      12.268 -14.392  16.999  1.00  0.65           C  
ATOM   1108  C   PHE A  79      11.340 -13.189  16.949  1.00  0.65           C  
ATOM   1109  O   PHE A  79      11.774 -12.065  16.670  1.00  0.65           O  
ATOM   1110  CB  PHE A  79      12.556 -14.839  18.414  1.00  0.65           C  
ATOM   1111  CG  PHE A  79      13.134 -13.850  19.261  1.00  0.65           C  
ATOM   1112  CD1 PHE A  79      12.412 -13.202  20.203  1.00  0.65           C  
ATOM   1113  CD2 PHE A  79      14.405 -13.488  19.061  1.00  0.65           C  
ATOM   1114  CE1 PHE A  79      13.015 -12.268  20.961  1.00  0.65           C  
ATOM   1115  CE2 PHE A  79      14.974 -12.556  19.789  1.00  0.65           C  
ATOM   1116  CZ  PHE A  79      14.295 -11.955  20.741  1.00  0.65           C  
ATOM   1117  H   PHE A  79      13.899 -13.178  16.212  1.00  0.65           H  
ATOM   1118  HA  PHE A  79      11.771 -15.216  16.486  1.00  0.65           H  
ATOM   1119 1HB  PHE A  79      11.626 -15.165  18.875  1.00  0.65           H  
ATOM   1120 2HB  PHE A  79      13.210 -15.700  18.395  1.00  0.65           H  
ATOM   1121  HD1 PHE A  79      11.363 -13.462  20.362  1.00  0.65           H  
ATOM   1122  HD2 PHE A  79      14.955 -13.945  18.278  1.00  0.65           H  
ATOM   1123  HE1 PHE A  79      12.477 -11.776  21.726  1.00  0.65           H  
ATOM   1124  HE2 PHE A  79      15.982 -12.264  19.600  1.00  0.65           H  
ATOM   1125  HZ  PHE A  79      14.783 -11.211  21.301  1.00  0.65           H  
ATOM   1126  N   ILE A  80      10.056 -13.427  17.211  1.00  0.66           N  
ATOM   1127  CA  ILE A  80       9.086 -12.341  17.172  1.00  0.66           C  
ATOM   1128  C   ILE A  80       8.499 -11.991  18.532  1.00  0.66           C  
ATOM   1129  O   ILE A  80       7.980 -12.862  19.235  1.00  0.66           O  
ATOM   1130  CB  ILE A  80       7.909 -12.706  16.259  1.00  0.66           C  
ATOM   1131  CG1 ILE A  80       8.393 -13.152  14.913  1.00  0.66           C  
ATOM   1132  CG2 ILE A  80       7.010 -11.504  16.108  1.00  0.66           C  
ATOM   1133  CD1 ILE A  80       9.156 -12.136  14.204  1.00  0.66           C  
ATOM   1134  H   ILE A  80       9.750 -14.364  17.433  1.00  0.66           H  
ATOM   1135  HA  ILE A  80       9.574 -11.450  16.779  1.00  0.66           H  
ATOM   1136  HB  ILE A  80       7.345 -13.525  16.699  1.00  0.66           H  
ATOM   1137 1HG1 ILE A  80       9.019 -14.036  15.028  1.00  0.66           H  
ATOM   1138 2HG1 ILE A  80       7.529 -13.424  14.311  1.00  0.66           H  
ATOM   1139 1HG2 ILE A  80       6.166 -11.754  15.475  1.00  0.66           H  
ATOM   1140 2HG2 ILE A  80       6.643 -11.197  17.081  1.00  0.66           H  
ATOM   1141 3HG2 ILE A  80       7.580 -10.688  15.659  1.00  0.66           H  
ATOM   1142 1HD1 ILE A  80       9.439 -12.557  13.256  1.00  0.66           H  
ATOM   1143 2HD1 ILE A  80       8.560 -11.239  14.055  1.00  0.66           H  
ATOM   1144 3HD1 ILE A  80      10.031 -11.881  14.773  1.00  0.66           H  
ATOM   1145  N   LEU A  81       8.572 -10.715  18.885  1.00  0.66           N  
ATOM   1146  CA  LEU A  81       7.970 -10.185  20.101  1.00  0.66           C  
ATOM   1147  C   LEU A  81       6.882  -9.166  19.807  1.00  0.66           C  
ATOM   1148  O   LEU A  81       6.685  -8.769  18.657  1.00  0.66           O  
ATOM   1149  CB  LEU A  81       8.973  -9.557  21.037  1.00  0.66           C  
ATOM   1150  CG  LEU A  81      10.041 -10.412  21.539  1.00  0.66           C  
ATOM   1151  CD1 LEU A  81      10.851  -9.580  22.431  1.00  0.66           C  
ATOM   1152  CD2 LEU A  81       9.483 -11.637  22.249  1.00  0.66           C  
ATOM   1153  H   LEU A  81       9.044 -10.066  18.254  1.00  0.66           H  
ATOM   1154  HA  LEU A  81       7.505 -11.009  20.640  1.00  0.66           H  
ATOM   1155 1HB  LEU A  81       9.455  -8.737  20.499  1.00  0.66           H  
ATOM   1156 2HB  LEU A  81       8.463  -9.129  21.861  1.00  0.66           H  
ATOM   1157  HG  LEU A  81      10.664 -10.735  20.717  1.00  0.66           H  
ATOM   1158 1HD1 LEU A  81      11.613 -10.153  22.813  1.00  0.66           H  
ATOM   1159 2HD1 LEU A  81      11.244  -8.739  21.897  1.00  0.66           H  
ATOM   1160 3HD1 LEU A  81      10.238  -9.226  23.250  1.00  0.66           H  
ATOM   1161 1HD2 LEU A  81      10.299 -12.246  22.627  1.00  0.66           H  
ATOM   1162 2HD2 LEU A  81       8.858 -11.333  23.067  1.00  0.66           H  
ATOM   1163 3HD2 LEU A  81       8.890 -12.224  21.556  1.00  0.66           H  
ATOM   1164  N   SER A  82       6.145  -8.745  20.833  1.00  0.67           N  
ATOM   1165  CA  SER A  82       5.163  -7.683  20.617  1.00  0.67           C  
ATOM   1166  C   SER A  82       5.842  -6.423  20.083  1.00  0.67           C  
ATOM   1167  O   SER A  82       6.946  -6.084  20.498  1.00  0.67           O  
ATOM   1168  CB  SER A  82       4.456  -7.325  21.905  1.00  0.67           C  
ATOM   1169  OG  SER A  82       3.615  -6.199  21.708  1.00  0.67           O  
ATOM   1170  H   SER A  82       6.299  -9.120  21.783  1.00  0.67           H  
ATOM   1171  HA  SER A  82       4.432  -8.024  19.882  1.00  0.67           H  
ATOM   1172 1HB  SER A  82       3.869  -8.171  22.254  1.00  0.67           H  
ATOM   1173 2HB  SER A  82       5.198  -7.103  22.675  1.00  0.67           H  
ATOM   1174  HG  SER A  82       3.324  -5.944  22.591  1.00  0.67           H  
ATOM   1175  N   GLY A  83       5.184  -5.707  19.175  1.00  0.67           N  
ATOM   1176  CA  GLY A  83       5.750  -4.473  18.645  1.00  0.67           C  
ATOM   1177  C   GLY A  83       5.461  -3.254  19.520  1.00  0.67           C  
ATOM   1178  O   GLY A  83       5.841  -2.126  19.162  1.00  0.67           O  
ATOM   1179  H   GLY A  83       4.282  -6.011  18.805  1.00  0.67           H  
ATOM   1180 1HA  GLY A  83       6.821  -4.591  18.560  1.00  0.67           H  
ATOM   1181 2HA  GLY A  83       5.381  -4.312  17.641  1.00  0.67           H  
ATOM   1182  N   TRP A  84       4.780  -3.490  20.653  1.00  0.66           N  
ATOM   1183  CA  TRP A  84       4.423  -2.461  21.623  1.00  0.66           C  
ATOM   1184  C   TRP A  84       3.884  -1.184  20.966  1.00  0.66           C  
ATOM   1185  O   TRP A  84       2.833  -1.214  20.328  1.00  0.66           O  
ATOM   1186  CB  TRP A  84       5.635  -2.183  22.529  1.00  0.66           C  
ATOM   1187  CG  TRP A  84       5.977  -3.364  23.420  1.00  0.66           C  
ATOM   1188  CD1 TRP A  84       6.874  -4.348  23.155  1.00  0.66           C  
ATOM   1189  CD2 TRP A  84       5.417  -3.688  24.712  1.00  0.66           C  
ATOM   1190  NE1 TRP A  84       6.895  -5.256  24.174  1.00  0.66           N  
ATOM   1191  CE2 TRP A  84       6.024  -4.876  25.130  1.00  0.66           C  
ATOM   1192  CE3 TRP A  84       4.461  -3.082  25.533  1.00  0.66           C  
ATOM   1193  CZ2 TRP A  84       5.707  -5.482  26.330  1.00  0.66           C  
ATOM   1194  CZ3 TRP A  84       4.141  -3.689  26.743  1.00  0.66           C  
ATOM   1195  CH2 TRP A  84       4.749  -4.861  27.131  1.00  0.66           C  
ATOM   1196  H   TRP A  84       4.493  -4.448  20.863  1.00  0.66           H  
ATOM   1197  HA  TRP A  84       3.633  -2.864  22.255  1.00  0.66           H  
ATOM   1198 1HB  TRP A  84       6.496  -1.962  21.914  1.00  0.66           H  
ATOM   1199 2HB  TRP A  84       5.444  -1.323  23.169  1.00  0.66           H  
ATOM   1200  HD1 TRP A  84       7.475  -4.421  22.252  1.00  0.66           H  
ATOM   1201  HE1 TRP A  84       7.460  -6.117  24.206  1.00  0.66           H  
ATOM   1202  HE3 TRP A  84       3.974  -2.156  25.227  1.00  0.66           H  
ATOM   1203  HZ2 TRP A  84       6.185  -6.414  26.648  1.00  0.66           H  
ATOM   1204  HZ3 TRP A  84       3.394  -3.213  27.378  1.00  0.66           H  
ATOM   1205  HH2 TRP A  84       4.475  -5.311  28.085  1.00  0.66           H  
ATOM   1206  N   ASN A  85       4.571  -0.053  21.154  1.00  0.66           N  
ATOM   1207  CA  ASN A  85       4.084   1.216  20.612  1.00  0.66           C  
ATOM   1208  C   ASN A  85       4.627   1.620  19.231  1.00  0.66           C  
ATOM   1209  O   ASN A  85       4.397   2.753  18.800  1.00  0.66           O  
ATOM   1210  CB  ASN A  85       4.311   2.327  21.632  1.00  0.66           C  
ATOM   1211  CG  ASN A  85       5.782   2.640  21.943  1.00  0.66           C  
ATOM   1212  OD1 ASN A  85       6.716   2.139  21.321  1.00  0.66           O  
ATOM   1213  ND2 ASN A  85       5.982   3.466  22.941  1.00  0.66           N  
ATOM   1214  H   ASN A  85       5.435  -0.068  21.669  1.00  0.66           H  
ATOM   1215  HA  ASN A  85       3.005   1.121  20.489  1.00  0.66           H  
ATOM   1216 1HB  ASN A  85       3.840   3.240  21.267  1.00  0.66           H  
ATOM   1217 2HB  ASN A  85       3.813   2.061  22.563  1.00  0.66           H  
ATOM   1218 1HD2 ASN A  85       6.933   3.709  23.217  1.00  0.66           H  
ATOM   1219 2HD2 ASN A  85       5.207   3.854  23.436  1.00  0.66           H  
ATOM   1220  N   LEU A  86       5.348   0.726  18.544  1.00  0.64           N  
ATOM   1221  CA  LEU A  86       5.907   1.092  17.239  1.00  0.64           C  
ATOM   1222  C   LEU A  86       5.257   0.385  16.046  1.00  0.64           C  
ATOM   1223  O   LEU A  86       5.036   0.999  15.000  1.00  0.64           O  
ATOM   1224  CB  LEU A  86       7.413   0.813  17.217  1.00  0.64           C  
ATOM   1225  CG  LEU A  86       8.233   1.582  18.244  1.00  0.64           C  
ATOM   1226  CD1 LEU A  86       9.676   1.224  18.092  1.00  0.64           C  
ATOM   1227  CD2 LEU A  86       8.013   3.054  18.082  1.00  0.64           C  
ATOM   1228  H   LEU A  86       5.501  -0.207  18.924  1.00  0.64           H  
ATOM   1229  HA  LEU A  86       5.769   2.161  17.100  1.00  0.64           H  
ATOM   1230 1HB  LEU A  86       7.567  -0.251  17.396  1.00  0.64           H  
ATOM   1231 2HB  LEU A  86       7.797   1.053  16.232  1.00  0.64           H  
ATOM   1232  HG  LEU A  86       7.918   1.277  19.242  1.00  0.64           H  
ATOM   1233 1HD1 LEU A  86      10.268   1.748  18.843  1.00  0.64           H  
ATOM   1234 2HD1 LEU A  86       9.790   0.160  18.211  1.00  0.64           H  
ATOM   1235 3HD1 LEU A  86      10.010   1.516  17.095  1.00  0.64           H  
ATOM   1236 1HD2 LEU A  86       8.579   3.573  18.838  1.00  0.64           H  
ATOM   1237 2HD2 LEU A  86       8.337   3.374  17.086  1.00  0.64           H  
ATOM   1238 3HD2 LEU A  86       6.956   3.282  18.209  1.00  0.64           H  
ATOM   1239  N   ALA A  87       4.945  -0.894  16.208  1.00  0.63           N  
ATOM   1240  CA  ALA A  87       4.385  -1.714  15.124  1.00  0.63           C  
ATOM   1241  C   ALA A  87       3.603  -2.859  15.719  1.00  0.63           C  
ATOM   1242  O   ALA A  87       3.553  -3.001  16.933  1.00  0.63           O  
ATOM   1243  CB  ALA A  87       5.473  -2.237  14.203  1.00  0.63           C  
ATOM   1244  H   ALA A  87       5.146  -1.329  17.110  1.00  0.63           H  
ATOM   1245  HA  ALA A  87       3.697  -1.098  14.544  1.00  0.63           H  
ATOM   1246 1HB  ALA A  87       5.030  -2.827  13.398  1.00  0.63           H  
ATOM   1247 2HB  ALA A  87       5.986  -1.387  13.782  1.00  0.63           H  
ATOM   1248 3HB  ALA A  87       6.170  -2.860  14.764  1.00  0.63           H  
ATOM   1249  N   ASP A  88       2.941  -3.653  14.885  1.00  0.62           N  
ATOM   1250  CA  ASP A  88       2.215  -4.800  15.417  1.00  0.62           C  
ATOM   1251  C   ASP A  88       3.192  -5.747  16.117  1.00  0.62           C  
ATOM   1252  O   ASP A  88       2.971  -6.140  17.272  1.00  0.62           O  
ATOM   1253  CB  ASP A  88       1.453  -5.543  14.307  1.00  0.62           C  
ATOM   1254  CG  ASP A  88       0.579  -6.709  14.855  1.00  0.62           C  
ATOM   1255  OD1 ASP A  88      -0.337  -6.440  15.598  1.00  0.62           O  
ATOM   1256  OD2 ASP A  88       0.836  -7.862  14.523  1.00  0.62           O  
ATOM   1257  H   ASP A  88       2.977  -3.496  13.883  1.00  0.62           H  
ATOM   1258  HA  ASP A  88       1.495  -4.446  16.155  1.00  0.62           H  
ATOM   1259 1HB  ASP A  88       0.815  -4.843  13.769  1.00  0.62           H  
ATOM   1260 2HB  ASP A  88       2.162  -5.953  13.591  1.00  0.62           H  
ATOM   1261  N   LYS A  89       4.271  -6.113  15.411  1.00  0.60           N  
ATOM   1262  CA  LYS A  89       5.281  -7.027  15.958  1.00  0.60           C  
ATOM   1263  C   LYS A  89       6.701  -6.468  15.825  1.00  0.60           C  
ATOM   1264  O   LYS A  89       6.958  -5.572  15.009  1.00  0.60           O  
ATOM   1265  CB  LYS A  89       5.212  -8.404  15.306  1.00  0.60           C  
ATOM   1266  CG  LYS A  89       3.880  -9.142  15.439  1.00  0.60           C  
ATOM   1267  CD  LYS A  89       3.588  -9.594  16.863  1.00  0.60           C  
ATOM   1268  CE  LYS A  89       2.305 -10.432  16.925  1.00  0.60           C  
ATOM   1269  NZ  LYS A  89       1.051  -9.605  16.702  1.00  0.60           N  
ATOM   1270  H   LYS A  89       4.367  -5.758  14.460  1.00  0.60           H  
ATOM   1271  HA  LYS A  89       5.085  -7.174  17.013  1.00  0.60           H  
ATOM   1272 1HB  LYS A  89       5.448  -8.336  14.263  1.00  0.60           H  
ATOM   1273 2HB  LYS A  89       5.965  -9.014  15.758  1.00  0.60           H  
ATOM   1274 1HG  LYS A  89       3.080  -8.499  15.101  1.00  0.60           H  
ATOM   1275 2HG  LYS A  89       3.904 -10.017  14.793  1.00  0.60           H  
ATOM   1276 1HD  LYS A  89       4.424 -10.178  17.243  1.00  0.60           H  
ATOM   1277 2HD  LYS A  89       3.467  -8.718  17.499  1.00  0.60           H  
ATOM   1278 1HE  LYS A  89       2.356 -11.204  16.160  1.00  0.60           H  
ATOM   1279 2HE  LYS A  89       2.244 -10.907  17.903  1.00  0.60           H  
ATOM   1280 1HZ  LYS A  89       0.241 -10.190  16.750  1.00  0.60           H  
ATOM   1281 2HZ  LYS A  89       0.981  -8.888  17.407  1.00  0.60           H  
ATOM   1282 3HZ  LYS A  89       1.058  -9.137  15.782  1.00  0.60           H  
ATOM   1283  N   LEU A  90       7.613  -6.991  16.638  1.00  0.59           N  
ATOM   1284  CA  LEU A  90       9.018  -6.626  16.520  1.00  0.59           C  
ATOM   1285  C   LEU A  90       9.851  -7.888  16.230  1.00  0.59           C  
ATOM   1286  O   LEU A  90       9.801  -8.884  16.962  1.00  0.59           O  
ATOM   1287  CB  LEU A  90       9.492  -5.926  17.805  1.00  0.59           C  
ATOM   1288  CG  LEU A  90      10.898  -5.400  17.833  1.00  0.59           C  
ATOM   1289  CD1 LEU A  90      11.018  -4.315  16.843  1.00  0.59           C  
ATOM   1290  CD2 LEU A  90      11.169  -4.852  19.155  1.00  0.59           C  
ATOM   1291  H   LEU A  90       7.326  -7.680  17.331  1.00  0.59           H  
ATOM   1292  HA  LEU A  90       9.142  -5.937  15.686  1.00  0.59           H  
ATOM   1293 1HB  LEU A  90       8.860  -5.081  17.980  1.00  0.59           H  
ATOM   1294 2HB  LEU A  90       9.376  -6.620  18.644  1.00  0.59           H  
ATOM   1295  HG  LEU A  90      11.606  -6.197  17.585  1.00  0.59           H  
ATOM   1296 1HD1 LEU A  90      12.002  -3.917  16.834  1.00  0.59           H  
ATOM   1297 2HD1 LEU A  90      10.793  -4.709  15.915  1.00  0.59           H  
ATOM   1298 3HD1 LEU A  90      10.313  -3.525  17.083  1.00  0.59           H  
ATOM   1299 1HD2 LEU A  90      12.169  -4.457  19.174  1.00  0.59           H  
ATOM   1300 2HD2 LEU A  90      10.460  -4.066  19.371  1.00  0.59           H  
ATOM   1301 3HD2 LEU A  90      11.061  -5.629  19.882  1.00  0.59           H  
ATOM   1302  N   LEU A  91      10.592  -7.846  15.134  1.00  0.58           N  
ATOM   1303  CA  LEU A  91      11.441  -8.945  14.689  1.00  0.58           C  
ATOM   1304  C   LEU A  91      12.867  -8.756  15.120  1.00  0.58           C  
ATOM   1305  O   LEU A  91      13.529  -7.794  14.745  1.00  0.58           O  
ATOM   1306  CB  LEU A  91      11.298  -9.104  13.158  1.00  0.58           C  
ATOM   1307  CG  LEU A  91      12.283  -9.985  12.358  1.00  0.58           C  
ATOM   1308  CD1 LEU A  91      12.294 -11.377  12.805  1.00  0.58           C  
ATOM   1309  CD2 LEU A  91      11.847  -9.982  10.860  1.00  0.58           C  
ATOM   1310  H   LEU A  91      10.596  -6.987  14.589  1.00  0.58           H  
ATOM   1311  HA  LEU A  91      11.082  -9.861  15.153  1.00  0.58           H  
ATOM   1312 1HB  LEU A  91      10.317  -9.520  12.972  1.00  0.58           H  
ATOM   1313 2HB  LEU A  91      11.327  -8.110  12.720  1.00  0.58           H  
ATOM   1314  HG  LEU A  91      13.265  -9.572  12.469  1.00  0.58           H  
ATOM   1315 1HD1 LEU A  91      13.007 -11.932  12.199  1.00  0.58           H  
ATOM   1316 2HD1 LEU A  91      12.583 -11.430  13.856  1.00  0.58           H  
ATOM   1317 3HD1 LEU A  91      11.341 -11.787  12.670  1.00  0.58           H  
ATOM   1318 1HD2 LEU A  91      12.536 -10.586  10.278  1.00  0.58           H  
ATOM   1319 2HD2 LEU A  91      10.848 -10.408  10.777  1.00  0.58           H  
ATOM   1320 3HD2 LEU A  91      11.831  -8.983  10.462  1.00  0.58           H  
ATOM   1321  N   HIS A  92      13.314  -9.667  15.960  1.00  0.58           N  
ATOM   1322  CA  HIS A  92      14.643  -9.621  16.519  1.00  0.58           C  
ATOM   1323  C   HIS A  92      15.536 -10.570  15.796  1.00  0.58           C  
ATOM   1324  O   HIS A  92      15.273 -11.770  15.756  1.00  0.58           O  
ATOM   1325  CB  HIS A  92      14.617  -9.967  17.974  1.00  0.58           C  
ATOM   1326  CG  HIS A  92      13.975  -8.990  18.795  1.00  0.58           C  
ATOM   1327  ND1 HIS A  92      14.677  -8.033  19.461  1.00  0.58           N  
ATOM   1328  CD2 HIS A  92      12.683  -8.783  19.085  1.00  0.58           C  
ATOM   1329  CE1 HIS A  92      13.852  -7.277  20.121  1.00  0.58           C  
ATOM   1330  NE2 HIS A  92      12.640  -7.708  19.907  1.00  0.58           N  
ATOM   1331  H   HIS A  92      12.704 -10.441  16.227  1.00  0.58           H  
ATOM   1332  HA  HIS A  92      15.056  -8.623  16.415  1.00  0.58           H  
ATOM   1333 1HB  HIS A  92      14.028 -10.858  18.050  1.00  0.58           H  
ATOM   1334 2HB  HIS A  92      15.624 -10.157  18.338  1.00  0.58           H  
ATOM   1335  HD1 HIS A  92      15.674  -7.928  19.433  1.00  0.58           H  
ATOM   1336  HD2 HIS A  92      11.761  -9.291  18.786  1.00  0.58           H  
ATOM   1337  HE1 HIS A  92      14.207  -6.452  20.716  1.00  0.58           H  
ATOM   1338  N   ILE A  93      16.559 -10.020  15.179  1.00  0.57           N  
ATOM   1339  CA  ILE A  93      17.480 -10.794  14.366  1.00  0.57           C  
ATOM   1340  C   ILE A  93      18.891 -10.638  14.866  1.00  0.57           C  
ATOM   1341  O   ILE A  93      19.307  -9.532  15.209  1.00  0.57           O  
ATOM   1342  CB  ILE A  93      17.386 -10.404  12.888  1.00  0.57           C  
ATOM   1343  CG1 ILE A  93      16.017 -10.682  12.390  1.00  0.57           C  
ATOM   1344  CG2 ILE A  93      18.387 -11.181  12.070  1.00  0.57           C  
ATOM   1345  CD1 ILE A  93      15.785 -10.176  11.052  1.00  0.57           C  
ATOM   1346  H   ILE A  93      16.698  -9.013  15.296  1.00  0.57           H  
ATOM   1347  HA  ILE A  93      17.217 -11.849  14.444  1.00  0.57           H  
ATOM   1348  HB  ILE A  93      17.571  -9.334  12.776  1.00  0.57           H  
ATOM   1349 1HG1 ILE A  93      15.858 -11.738  12.377  1.00  0.57           H  
ATOM   1350 2HG1 ILE A  93      15.306 -10.231  13.055  1.00  0.57           H  
ATOM   1351 1HG2 ILE A  93      18.283 -10.891  11.036  1.00  0.57           H  
ATOM   1352 2HG2 ILE A  93      19.397 -10.962  12.405  1.00  0.57           H  
ATOM   1353 3HG2 ILE A  93      18.195 -12.253  12.170  1.00  0.57           H  
ATOM   1354 1HD1 ILE A  93      14.784 -10.413  10.743  1.00  0.57           H  
ATOM   1355 2HD1 ILE A  93      15.927  -9.117  11.036  1.00  0.57           H  
ATOM   1356 3HD1 ILE A  93      16.479 -10.633  10.383  1.00  0.57           H  
ATOM   1357  N   VAL A  94      19.613 -11.746  14.957  1.00  0.57           N  
ATOM   1358  CA  VAL A  94      20.993 -11.653  15.418  1.00  0.57           C  
ATOM   1359  C   VAL A  94      21.947 -11.632  14.210  1.00  0.57           C  
ATOM   1360  O   VAL A  94      22.049 -12.611  13.467  1.00  0.57           O  
ATOM   1361  CB  VAL A  94      21.317 -12.854  16.326  1.00  0.57           C  
ATOM   1362  CG1 VAL A  94      22.733 -12.754  16.806  1.00  0.57           C  
ATOM   1363  CG2 VAL A  94      20.329 -12.915  17.488  1.00  0.57           C  
ATOM   1364  H   VAL A  94      19.198 -12.643  14.675  1.00  0.57           H  
ATOM   1365  HA  VAL A  94      21.120 -10.732  15.986  1.00  0.57           H  
ATOM   1366  HB  VAL A  94      21.238 -13.771  15.742  1.00  0.57           H  
ATOM   1367 1HG1 VAL A  94      22.965 -13.613  17.417  1.00  0.57           H  
ATOM   1368 2HG1 VAL A  94      23.407 -12.714  15.956  1.00  0.57           H  
ATOM   1369 3HG1 VAL A  94      22.845 -11.850  17.393  1.00  0.57           H  
ATOM   1370 1HG2 VAL A  94      20.559 -13.775  18.120  1.00  0.57           H  
ATOM   1371 2HG2 VAL A  94      20.407 -11.999  18.074  1.00  0.57           H  
ATOM   1372 3HG2 VAL A  94      19.313 -13.013  17.101  1.00  0.57           H  
ATOM   1373  N   GLY A  95      22.642 -10.519  13.984  1.00  0.58           N  
ATOM   1374  CA  GLY A  95      23.532 -10.455  12.827  1.00  0.58           C  
ATOM   1375  C   GLY A  95      24.902 -11.045  13.173  1.00  0.58           C  
ATOM   1376  O   GLY A  95      25.154 -11.354  14.333  1.00  0.58           O  
ATOM   1377  H   GLY A  95      22.536  -9.712  14.596  1.00  0.58           H  
ATOM   1378 1HA  GLY A  95      23.073 -10.992  11.999  1.00  0.58           H  
ATOM   1379 2HA  GLY A  95      23.643  -9.412  12.525  1.00  0.58           H  
ATOM   1380  N   PRO A  96      25.759 -11.319  12.179  1.00  0.60           N  
ATOM   1381  CA  PRO A  96      27.137 -11.773  12.329  1.00  0.60           C  
ATOM   1382  C   PRO A  96      28.094 -10.719  12.823  1.00  0.60           C  
ATOM   1383  O   PRO A  96      27.931  -9.543  12.512  1.00  0.60           O  
ATOM   1384  CB  PRO A  96      27.484 -12.232  10.914  1.00  0.60           C  
ATOM   1385  CG  PRO A  96      26.570 -11.431  10.009  1.00  0.60           C  
ATOM   1386  CD  PRO A  96      25.285 -11.275  10.787  1.00  0.60           C  
ATOM   1387  HA  PRO A  96      27.158 -12.608  13.033  1.00  0.60           H  
ATOM   1388 1HB  PRO A  96      28.552 -12.058  10.720  1.00  0.60           H  
ATOM   1389 2HB  PRO A  96      27.330 -13.315  10.831  1.00  0.60           H  
ATOM   1390 1HG  PRO A  96      27.015 -10.471   9.732  1.00  0.60           H  
ATOM   1391 2HG  PRO A  96      26.432 -11.993   9.086  1.00  0.60           H  
ATOM   1392 1HD  PRO A  96      24.819 -10.325  10.549  1.00  0.60           H  
ATOM   1393 2HD  PRO A  96      24.613 -12.132  10.582  1.00  0.60           H  
ATOM   1394  N   ASP A  97      29.143 -11.159  13.518  1.00  0.62           N  
ATOM   1395  CA  ASP A  97      30.210 -10.276  13.995  1.00  0.62           C  
ATOM   1396  C   ASP A  97      31.469 -10.463  13.158  1.00  0.62           C  
ATOM   1397  O   ASP A  97      32.179 -11.476  13.240  1.00  0.62           O  
ATOM   1398  CB  ASP A  97      30.469 -10.499  15.487  1.00  0.62           C  
ATOM   1399  CG  ASP A  97      31.480  -9.491  16.144  1.00  0.62           C  
ATOM   1400  OD1 ASP A  97      32.342  -8.919  15.473  1.00  0.62           O  
ATOM   1401  OD2 ASP A  97      31.338  -9.280  17.336  1.00  0.62           O  
ATOM   1402  H   ASP A  97      29.183 -12.159  13.730  1.00  0.62           H  
ATOM   1403  HA  ASP A  97      29.890  -9.242  13.860  1.00  0.62           H  
ATOM   1404 1HB  ASP A  97      29.529 -10.455  16.030  1.00  0.62           H  
ATOM   1405 2HB  ASP A  97      30.859 -11.513  15.624  1.00  0.62           H  
ATOM   1406  N   VAL A  98      31.761  -9.456  12.350  1.00  0.64           N  
ATOM   1407  CA  VAL A  98      32.863  -9.548  11.408  1.00  0.64           C  
ATOM   1408  C   VAL A  98      34.206  -9.722  12.115  1.00  0.64           C  
ATOM   1409  O   VAL A  98      35.131 -10.312  11.559  1.00  0.64           O  
ATOM   1410  CB  VAL A  98      32.927  -8.300  10.498  1.00  0.64           C  
ATOM   1411  CG1 VAL A  98      33.484  -7.104  11.244  1.00  0.64           C  
ATOM   1412  CG2 VAL A  98      33.749  -8.609   9.277  1.00  0.64           C  
ATOM   1413  H   VAL A  98      31.197  -8.604  12.400  1.00  0.64           H  
ATOM   1414  HA  VAL A  98      32.690 -10.416  10.772  1.00  0.64           H  
ATOM   1415  HB  VAL A  98      31.924  -8.035  10.204  1.00  0.64           H  
ATOM   1416 1HG1 VAL A  98      33.486  -6.243  10.584  1.00  0.64           H  
ATOM   1417 2HG1 VAL A  98      32.874  -6.897  12.107  1.00  0.64           H  
ATOM   1418 3HG1 VAL A  98      34.500  -7.305  11.562  1.00  0.64           H  
ATOM   1419 1HG2 VAL A  98      33.767  -7.735   8.628  1.00  0.64           H  
ATOM   1420 2HG2 VAL A  98      34.764  -8.866   9.577  1.00  0.64           H  
ATOM   1421 3HG2 VAL A  98      33.302  -9.450   8.743  1.00  0.64           H  
ATOM   1422  N   ARG A  99      34.324  -9.255  13.364  1.00  0.67           N  
ATOM   1423  CA  ARG A  99      35.605  -9.294  14.058  1.00  0.67           C  
ATOM   1424  C   ARG A  99      35.943 -10.707  14.489  1.00  0.67           C  
ATOM   1425  O   ARG A  99      37.097 -11.028  14.780  1.00  0.67           O  
ATOM   1426  CB  ARG A  99      35.542  -8.432  15.295  1.00  0.67           C  
ATOM   1427  CG  ARG A  99      35.324  -6.964  15.046  1.00  0.67           C  
ATOM   1428  CD  ARG A  99      35.135  -6.264  16.325  1.00  0.67           C  
ATOM   1429  NE  ARG A  99      33.957  -6.774  17.006  1.00  0.67           N  
ATOM   1430  CZ  ARG A  99      33.523  -6.379  18.219  1.00  0.67           C  
ATOM   1431  NH1 ARG A  99      34.159  -5.428  18.887  1.00  0.67           N  
ATOM   1432  NH2 ARG A  99      32.457  -6.958  18.737  1.00  0.67           N  
ATOM   1433  H   ARG A  99      33.508  -8.875  13.865  1.00  0.67           H  
ATOM   1434  HA  ARG A  99      36.380  -8.927  13.385  1.00  0.67           H  
ATOM   1435 1HB  ARG A  99      34.736  -8.783  15.937  1.00  0.67           H  
ATOM   1436 2HB  ARG A  99      36.470  -8.538  15.855  1.00  0.67           H  
ATOM   1437 1HG  ARG A  99      36.179  -6.539  14.524  1.00  0.67           H  
ATOM   1438 2HG  ARG A  99      34.416  -6.835  14.447  1.00  0.67           H  
ATOM   1439 1HD  ARG A  99      36.000  -6.423  16.967  1.00  0.67           H  
ATOM   1440 2HD  ARG A  99      34.995  -5.200  16.149  1.00  0.67           H  
ATOM   1441  HE  ARG A  99      33.416  -7.526  16.527  1.00  0.67           H  
ATOM   1442 1HH1 ARG A  99      34.972  -4.987  18.485  1.00  0.67           H  
ATOM   1443 2HH1 ARG A  99      33.822  -5.140  19.793  1.00  0.67           H  
ATOM   1444 1HH2 ARG A  99      31.987  -7.719  18.206  1.00  0.67           H  
ATOM   1445 2HH2 ARG A  99      32.115  -6.685  19.638  1.00  0.67           H  
ATOM   1446  N   ALA A 100      34.916 -11.547  14.557  1.00  0.70           N  
ATOM   1447  CA  ALA A 100      35.051 -12.933  14.942  1.00  0.70           C  
ATOM   1448  C   ALA A 100      35.324 -13.795  13.718  1.00  0.70           C  
ATOM   1449  O   ALA A 100      35.511 -15.008  13.833  1.00  0.70           O  
ATOM   1450  CB  ALA A 100      33.792 -13.390  15.652  1.00  0.70           C  
ATOM   1451  H   ALA A 100      33.986 -11.227  14.284  1.00  0.70           H  
ATOM   1452  HA  ALA A 100      35.901 -13.026  15.617  1.00  0.70           H  
ATOM   1453 1HB  ALA A 100      33.891 -14.430  15.953  1.00  0.70           H  
ATOM   1454 2HB  ALA A 100      33.626 -12.770  16.533  1.00  0.70           H  
ATOM   1455 3HB  ALA A 100      32.946 -13.283  14.982  1.00  0.70           H  
ATOM   1456  N   GLY A 101      35.310 -13.173  12.532  1.00  0.72           N  
ATOM   1457  CA  GLY A 101      35.484 -13.896  11.290  1.00  0.72           C  
ATOM   1458  C   GLY A 101      34.214 -14.634  10.863  1.00  0.72           C  
ATOM   1459  O   GLY A 101      34.289 -15.581  10.086  1.00  0.72           O  
ATOM   1460  H   GLY A 101      35.189 -12.164  12.466  1.00  0.72           H  
ATOM   1461 1HA  GLY A 101      35.771 -13.189  10.511  1.00  0.72           H  
ATOM   1462 2HA  GLY A 101      36.304 -14.605  11.396  1.00  0.72           H  
ATOM   1463  N   GLU A 102      33.049 -14.245  11.391  1.00  0.73           N  
ATOM   1464  CA  GLU A 102      31.825 -14.956  11.034  1.00  0.73           C  
ATOM   1465  C   GLU A 102      31.492 -14.798   9.553  1.00  0.73           C  
ATOM   1466  O   GLU A 102      31.631 -13.716   8.976  1.00  0.73           O  
ATOM   1467  CB  GLU A 102      30.688 -14.516  11.952  1.00  0.73           C  
ATOM   1468  CG  GLU A 102      30.878 -15.043  13.375  1.00  0.73           C  
ATOM   1469  CD  GLU A 102      29.888 -14.546  14.350  1.00  0.73           C  
ATOM   1470  OE1 GLU A 102      28.959 -13.915  13.933  1.00  0.73           O  
ATOM   1471  OE2 GLU A 102      30.046 -14.798  15.518  1.00  0.73           O  
ATOM   1472  H   GLU A 102      32.996 -13.444  12.024  1.00  0.73           H  
ATOM   1473  HA  GLU A 102      31.990 -16.018  11.216  1.00  0.73           H  
ATOM   1474 1HB  GLU A 102      30.645 -13.426  11.989  1.00  0.73           H  
ATOM   1475 2HB  GLU A 102      29.737 -14.873  11.566  1.00  0.73           H  
ATOM   1476 1HG  GLU A 102      30.814 -16.129  13.346  1.00  0.73           H  
ATOM   1477 2HG  GLU A 102      31.875 -14.785  13.701  1.00  0.73           H  
ATOM   1478  N   ASP A 103      31.042 -15.895   8.949  1.00  0.73           N  
ATOM   1479  CA  ASP A 103      30.713 -15.952   7.528  1.00  0.73           C  
ATOM   1480  C   ASP A 103      29.628 -14.987   7.079  1.00  0.73           C  
ATOM   1481  O   ASP A 103      28.585 -14.843   7.716  1.00  0.73           O  
ATOM   1482  CB  ASP A 103      30.277 -17.370   7.159  1.00  0.73           C  
ATOM   1483  CG  ASP A 103      31.426 -18.377   7.150  1.00  0.73           C  
ATOM   1484  OD1 ASP A 103      32.557 -17.974   7.218  1.00  0.73           O  
ATOM   1485  OD2 ASP A 103      31.148 -19.545   7.087  1.00  0.73           O  
ATOM   1486  H   ASP A 103      30.958 -16.736   9.500  1.00  0.73           H  
ATOM   1487  HA  ASP A 103      31.621 -15.714   6.972  1.00  0.73           H  
ATOM   1488 1HB  ASP A 103      29.523 -17.713   7.866  1.00  0.73           H  
ATOM   1489 2HB  ASP A 103      29.815 -17.363   6.171  1.00  0.73           H  
ATOM   1490  N   GLU A 104      29.838 -14.400   5.901  1.00  0.72           N  
ATOM   1491  CA  GLU A 104      28.869 -13.496   5.279  1.00  0.72           C  
ATOM   1492  C   GLU A 104      27.533 -14.188   4.984  1.00  0.72           C  
ATOM   1493  O   GLU A 104      26.483 -13.548   4.951  1.00  0.72           O  
ATOM   1494  CB  GLU A 104      29.460 -12.900   3.999  1.00  0.72           C  
ATOM   1495  CG  GLU A 104      29.690 -13.912   2.871  1.00  0.72           C  
ATOM   1496  CD  GLU A 104      30.349 -13.305   1.649  1.00  0.72           C  
ATOM   1497  OE1 GLU A 104      30.550 -12.113   1.629  1.00  0.72           O  
ATOM   1498  OE2 GLU A 104      30.652 -14.041   0.738  1.00  0.72           O  
ATOM   1499  H   GLU A 104      30.719 -14.565   5.434  1.00  0.72           H  
ATOM   1500  HA  GLU A 104      28.677 -12.677   5.976  1.00  0.72           H  
ATOM   1501 1HB  GLU A 104      28.794 -12.124   3.622  1.00  0.72           H  
ATOM   1502 2HB  GLU A 104      30.416 -12.429   4.227  1.00  0.72           H  
ATOM   1503 1HG  GLU A 104      30.312 -14.725   3.245  1.00  0.72           H  
ATOM   1504 2HG  GLU A 104      28.730 -14.334   2.574  1.00  0.72           H  
ATOM   1505  N   GLU A 105      27.557 -15.513   4.856  1.00  0.71           N  
ATOM   1506  CA  GLU A 105      26.349 -16.285   4.579  1.00  0.71           C  
ATOM   1507  C   GLU A 105      25.352 -16.166   5.733  1.00  0.71           C  
ATOM   1508  O   GLU A 105      24.150 -16.388   5.568  1.00  0.71           O  
ATOM   1509  CB  GLU A 105      26.690 -17.750   4.314  1.00  0.71           C  
ATOM   1510  CG  GLU A 105      27.457 -17.977   3.012  1.00  0.71           C  
ATOM   1511  CD  GLU A 105      27.744 -19.434   2.719  1.00  0.71           C  
ATOM   1512  OE1 GLU A 105      27.377 -20.269   3.510  1.00  0.71           O  
ATOM   1513  OE2 GLU A 105      28.334 -19.705   1.699  1.00  0.71           O  
ATOM   1514  H   GLU A 105      28.445 -15.986   4.921  1.00  0.71           H  
ATOM   1515  HA  GLU A 105      25.878 -15.878   3.681  1.00  0.71           H  
ATOM   1516 1HB  GLU A 105      27.293 -18.137   5.137  1.00  0.71           H  
ATOM   1517 2HB  GLU A 105      25.772 -18.335   4.272  1.00  0.71           H  
ATOM   1518 1HG  GLU A 105      26.873 -17.559   2.189  1.00  0.71           H  
ATOM   1519 2HG  GLU A 105      28.398 -17.427   3.064  1.00  0.71           H  
ATOM   1520  N   LYS A 106      25.848 -15.830   6.920  1.00  0.69           N  
ATOM   1521  CA  LYS A 106      24.984 -15.686   8.066  1.00  0.69           C  
ATOM   1522  C   LYS A 106      24.228 -14.361   7.970  1.00  0.69           C  
ATOM   1523  O   LYS A 106      23.172 -14.200   8.583  1.00  0.69           O  
ATOM   1524  CB  LYS A 106      25.798 -15.764   9.334  1.00  0.69           C  
ATOM   1525  CG  LYS A 106      26.425 -17.120   9.601  1.00  0.69           C  
ATOM   1526  CD  LYS A 106      27.232 -17.106  10.889  1.00  0.69           C  
ATOM   1527  CE  LYS A 106      27.944 -18.426  11.121  1.00  0.69           C  
ATOM   1528  NZ  LYS A 106      26.985 -19.544  11.364  1.00  0.69           N  
ATOM   1529  H   LYS A 106      26.842 -15.635   7.037  1.00  0.69           H  
ATOM   1530  HA  LYS A 106      24.258 -16.499   8.066  1.00  0.69           H  
ATOM   1531 1HB  LYS A 106      26.593 -15.022   9.300  1.00  0.69           H  
ATOM   1532 2HB  LYS A 106      25.163 -15.520  10.155  1.00  0.69           H  
ATOM   1533 1HG  LYS A 106      25.641 -17.873   9.676  1.00  0.69           H  
ATOM   1534 2HG  LYS A 106      27.083 -17.378   8.769  1.00  0.69           H  
ATOM   1535 1HD  LYS A 106      27.961 -16.297  10.850  1.00  0.69           H  
ATOM   1536 2HD  LYS A 106      26.565 -16.931  11.723  1.00  0.69           H  
ATOM   1537 1HE  LYS A 106      28.548 -18.661  10.243  1.00  0.69           H  
ATOM   1538 2HE  LYS A 106      28.601 -18.326  11.986  1.00  0.69           H  
ATOM   1539 1HZ  LYS A 106      27.495 -20.403  11.513  1.00  0.69           H  
ATOM   1540 2HZ  LYS A 106      26.427 -19.337  12.182  1.00  0.69           H  
ATOM   1541 3HZ  LYS A 106      26.376 -19.648  10.565  1.00  0.69           H  
ATOM   1542  N   LEU A 107      24.780 -13.402   7.207  1.00  0.67           N  
ATOM   1543  CA  LEU A 107      24.148 -12.108   6.989  1.00  0.67           C  
ATOM   1544  C   LEU A 107      22.989 -12.380   6.057  1.00  0.67           C  
ATOM   1545  O   LEU A 107      21.895 -11.844   6.236  1.00  0.67           O  
ATOM   1546  CB  LEU A 107      25.150 -11.084   6.425  1.00  0.67           C  
ATOM   1547  CG  LEU A 107      24.694  -9.644   6.270  1.00  0.67           C  
ATOM   1548  CD1 LEU A 107      24.184  -9.118   7.606  1.00  0.67           C  
ATOM   1549  CD2 LEU A 107      25.923  -8.821   5.842  1.00  0.67           C  
ATOM   1550  H   LEU A 107      25.637 -13.591   6.700  1.00  0.67           H  
ATOM   1551  HA  LEU A 107      23.763 -11.730   7.934  1.00  0.67           H  
ATOM   1552 1HB  LEU A 107      26.048 -11.089   7.027  1.00  0.67           H  
ATOM   1553 2HB  LEU A 107      25.424 -11.412   5.427  1.00  0.67           H  
ATOM   1554  HG  LEU A 107      23.908  -9.566   5.531  1.00  0.67           H  
ATOM   1555 1HD1 LEU A 107      23.884  -8.070   7.502  1.00  0.67           H  
ATOM   1556 2HD1 LEU A 107      23.326  -9.707   7.933  1.00  0.67           H  
ATOM   1557 3HD1 LEU A 107      24.979  -9.197   8.336  1.00  0.67           H  
ATOM   1558 1HD2 LEU A 107      25.666  -7.791   5.747  1.00  0.67           H  
ATOM   1559 2HD2 LEU A 107      26.703  -8.918   6.601  1.00  0.67           H  
ATOM   1560 3HD2 LEU A 107      26.301  -9.191   4.889  1.00  0.67           H  
ATOM   1561  N   GLU A 108      23.230 -13.258   5.069  1.00  0.66           N  
ATOM   1562  CA  GLU A 108      22.156 -13.627   4.157  1.00  0.66           C  
ATOM   1563  C   GLU A 108      21.048 -14.282   4.961  1.00  0.66           C  
ATOM   1564  O   GLU A 108      19.887 -13.906   4.827  1.00  0.66           O  
ATOM   1565  CB  GLU A 108      22.652 -14.591   3.064  1.00  0.66           C  
ATOM   1566  CG  GLU A 108      23.609 -14.001   2.020  1.00  0.66           C  
ATOM   1567  CD  GLU A 108      24.106 -15.030   1.031  1.00  0.66           C  
ATOM   1568  OE1 GLU A 108      23.804 -16.189   1.202  1.00  0.66           O  
ATOM   1569  OE2 GLU A 108      24.777 -14.654   0.097  1.00  0.66           O  
ATOM   1570  H   GLU A 108      24.173 -13.637   4.967  1.00  0.66           H  
ATOM   1571  HA  GLU A 108      21.729 -12.753   3.700  1.00  0.66           H  
ATOM   1572 1HB  GLU A 108      23.159 -15.425   3.523  1.00  0.66           H  
ATOM   1573 2HB  GLU A 108      21.797 -14.997   2.534  1.00  0.66           H  
ATOM   1574 1HG  GLU A 108      23.095 -13.249   1.458  1.00  0.66           H  
ATOM   1575 2HG  GLU A 108      24.455 -13.535   2.531  1.00  0.66           H  
ATOM   1576  N   ALA A 109      21.402 -15.183   5.884  1.00  0.65           N  
ATOM   1577  CA  ALA A 109      20.368 -15.806   6.704  1.00  0.65           C  
ATOM   1578  C   ALA A 109      19.629 -14.766   7.541  1.00  0.65           C  
ATOM   1579  O   ALA A 109      18.396 -14.776   7.632  1.00  0.65           O  
ATOM   1580  CB  ALA A 109      20.981 -16.847   7.616  1.00  0.65           C  
ATOM   1581  H   ALA A 109      22.378 -15.475   5.960  1.00  0.65           H  
ATOM   1582  HA  ALA A 109      19.651 -16.286   6.042  1.00  0.65           H  
ATOM   1583 1HB  ALA A 109      20.195 -17.318   8.211  1.00  0.65           H  
ATOM   1584 2HB  ALA A 109      21.493 -17.599   7.018  1.00  0.65           H  
ATOM   1585 3HB  ALA A 109      21.694 -16.367   8.281  1.00  0.65           H  
ATOM   1586  N   ALA A 110      20.380 -13.819   8.104  1.00  0.65           N  
ATOM   1587  CA  ALA A 110      19.786 -12.787   8.928  1.00  0.65           C  
ATOM   1588  C   ALA A 110      18.777 -11.980   8.130  1.00  0.65           C  
ATOM   1589  O   ALA A 110      17.727 -11.605   8.639  1.00  0.65           O  
ATOM   1590  CB  ALA A 110      20.869 -11.883   9.476  1.00  0.65           C  
ATOM   1591  H   ALA A 110      21.393 -13.845   8.005  1.00  0.65           H  
ATOM   1592  HA  ALA A 110      19.266 -13.269   9.754  1.00  0.65           H  
ATOM   1593 1HB  ALA A 110      20.444 -11.134  10.106  1.00  0.65           H  
ATOM   1594 2HB  ALA A 110      21.578 -12.475  10.052  1.00  0.65           H  
ATOM   1595 3HB  ALA A 110      21.385 -11.403   8.656  1.00  0.65           H  
ATOM   1596  N   TRP A 111      19.084 -11.705   6.867  1.00  0.65           N  
ATOM   1597  CA  TRP A 111      18.145 -10.959   6.058  1.00  0.65           C  
ATOM   1598  C   TRP A 111      16.992 -11.820   5.537  1.00  0.65           C  
ATOM   1599  O   TRP A 111      15.867 -11.346   5.432  1.00  0.65           O  
ATOM   1600  CB  TRP A 111      18.832 -10.266   4.904  1.00  0.65           C  
ATOM   1601  CG  TRP A 111      19.621  -9.007   5.284  1.00  0.65           C  
ATOM   1602  CD1 TRP A 111      20.958  -8.841   5.265  1.00  0.65           C  
ATOM   1603  CD2 TRP A 111      19.090  -7.748   5.736  1.00  0.65           C  
ATOM   1604  NE1 TRP A 111      21.285  -7.567   5.619  1.00  0.65           N  
ATOM   1605  CE2 TRP A 111      20.165  -6.891   5.910  1.00  0.65           C  
ATOM   1606  CE3 TRP A 111      17.828  -7.292   5.998  1.00  0.65           C  
ATOM   1607  CZ2 TRP A 111      20.001  -5.594   6.311  1.00  0.65           C  
ATOM   1608  CZ3 TRP A 111      17.654  -5.979   6.426  1.00  0.65           C  
ATOM   1609  CH2 TRP A 111      18.706  -5.160   6.573  1.00  0.65           C  
ATOM   1610  H   TRP A 111      19.981 -12.000   6.479  1.00  0.65           H  
ATOM   1611  HA  TRP A 111      17.741 -10.181   6.685  1.00  0.65           H  
ATOM   1612 1HB  TRP A 111      19.528 -10.972   4.436  1.00  0.65           H  
ATOM   1613 2HB  TRP A 111      18.105  -9.997   4.159  1.00  0.65           H  
ATOM   1614  HD1 TRP A 111      21.655  -9.591   4.998  1.00  0.65           H  
ATOM   1615  HE1 TRP A 111      22.211  -7.167   5.666  1.00  0.65           H  
ATOM   1616  HE3 TRP A 111      16.995  -7.950   5.858  1.00  0.65           H  
ATOM   1617  HZ2 TRP A 111      20.851  -4.927   6.429  1.00  0.65           H  
ATOM   1618  HZ3 TRP A 111      16.654  -5.619   6.629  1.00  0.65           H  
ATOM   1619  HH2 TRP A 111      18.523  -4.140   6.900  1.00  0.65           H  
ATOM   1620  N   LYS A 112      17.225 -13.111   5.281  1.00  0.66           N  
ATOM   1621  CA  LYS A 112      16.155 -13.985   4.780  1.00  0.66           C  
ATOM   1622  C   LYS A 112      15.008 -14.077   5.780  1.00  0.66           C  
ATOM   1623  O   LYS A 112      13.848 -14.233   5.403  1.00  0.66           O  
ATOM   1624  CB  LYS A 112      16.676 -15.386   4.440  1.00  0.66           C  
ATOM   1625  CG  LYS A 112      17.539 -15.445   3.172  1.00  0.66           C  
ATOM   1626  CD  LYS A 112      18.079 -16.837   2.909  1.00  0.66           C  
ATOM   1627  CE  LYS A 112      18.942 -16.858   1.652  1.00  0.66           C  
ATOM   1628  NZ  LYS A 112      19.501 -18.216   1.381  1.00  0.66           N  
ATOM   1629  H   LYS A 112      18.169 -13.482   5.380  1.00  0.66           H  
ATOM   1630  HA  LYS A 112      15.762 -13.545   3.862  1.00  0.66           H  
ATOM   1631 1HB  LYS A 112      17.280 -15.753   5.272  1.00  0.66           H  
ATOM   1632 2HB  LYS A 112      15.838 -16.068   4.316  1.00  0.66           H  
ATOM   1633 1HG  LYS A 112      16.923 -15.146   2.321  1.00  0.66           H  
ATOM   1634 2HG  LYS A 112      18.356 -14.755   3.247  1.00  0.66           H  
ATOM   1635 1HD  LYS A 112      18.685 -17.152   3.759  1.00  0.66           H  
ATOM   1636 2HD  LYS A 112      17.254 -17.538   2.790  1.00  0.66           H  
ATOM   1637 1HE  LYS A 112      18.338 -16.545   0.802  1.00  0.66           H  
ATOM   1638 2HE  LYS A 112      19.765 -16.154   1.777  1.00  0.66           H  
ATOM   1639 1HZ  LYS A 112      20.068 -18.184   0.544  1.00  0.66           H  
ATOM   1640 2HZ  LYS A 112      20.075 -18.505   2.161  1.00  0.66           H  
ATOM   1641 3HZ  LYS A 112      18.747 -18.875   1.253  1.00  0.66           H  
ATOM   1642  N   ASN A 113      15.313 -13.886   7.057  1.00  0.66           N  
ATOM   1643  CA  ASN A 113      14.323 -13.905   8.131  1.00  0.66           C  
ATOM   1644  C   ASN A 113      13.262 -12.808   7.927  1.00  0.66           C  
ATOM   1645  O   ASN A 113      12.121 -12.911   8.397  1.00  0.66           O  
ATOM   1646  CB  ASN A 113      15.031 -13.697   9.432  1.00  0.66           C  
ATOM   1647  CG  ASN A 113      15.891 -14.845   9.759  1.00  0.66           C  
ATOM   1648  OD1 ASN A 113      15.675 -15.970   9.278  1.00  0.66           O  
ATOM   1649  ND2 ASN A 113      16.884 -14.596  10.547  1.00  0.66           N  
ATOM   1650  H   ASN A 113      16.304 -13.794   7.299  1.00  0.66           H  
ATOM   1651  HA  ASN A 113      13.817 -14.872   8.130  1.00  0.66           H  
ATOM   1652 1HB  ASN A 113      15.643 -12.804   9.375  1.00  0.66           H  
ATOM   1653 2HB  ASN A 113      14.306 -13.548  10.232  1.00  0.66           H  
ATOM   1654 1HD2 ASN A 113      17.543 -15.322  10.782  1.00  0.66           H  
ATOM   1655 2HD2 ASN A 113      17.024 -13.672  10.893  1.00  0.66           H  
ATOM   1656  N   LEU A 114      13.604 -11.765   7.169  1.00  0.66           N  
ATOM   1657  CA  LEU A 114      12.676 -10.676   6.944  1.00  0.66           C  
ATOM   1658  C   LEU A 114      11.560 -11.100   5.990  1.00  0.66           C  
ATOM   1659  O   LEU A 114      10.493 -10.490   5.954  1.00  0.66           O  
ATOM   1660  CB  LEU A 114      13.382  -9.444   6.369  1.00  0.66           C  
ATOM   1661  CG  LEU A 114      14.001  -8.488   7.380  1.00  0.66           C  
ATOM   1662  CD1 LEU A 114      15.199  -9.103   7.935  1.00  0.66           C  
ATOM   1663  CD2 LEU A 114      14.244  -7.132   6.715  1.00  0.66           C  
ATOM   1664  H   LEU A 114      14.526 -11.717   6.738  1.00  0.66           H  
ATOM   1665  HA  LEU A 114      12.227 -10.403   7.894  1.00  0.66           H  
ATOM   1666 1HB  LEU A 114      14.170  -9.773   5.728  1.00  0.66           H  
ATOM   1667 2HB  LEU A 114      12.694  -8.900   5.744  1.00  0.66           H  
ATOM   1668  HG  LEU A 114      13.347  -8.372   8.210  1.00  0.66           H  
ATOM   1669 1HD1 LEU A 114      15.641  -8.444   8.676  1.00  0.66           H  
ATOM   1670 2HD1 LEU A 114      14.943 -10.054   8.384  1.00  0.66           H  
ATOM   1671 3HD1 LEU A 114      15.877  -9.266   7.151  1.00  0.66           H  
ATOM   1672 1HD2 LEU A 114      14.677  -6.446   7.439  1.00  0.66           H  
ATOM   1673 2HD2 LEU A 114      14.910  -7.249   5.873  1.00  0.66           H  
ATOM   1674 3HD2 LEU A 114      13.302  -6.727   6.359  1.00  0.66           H  
ATOM   1675  N   ASN A 115      11.741 -12.209   5.281  1.00  0.67           N  
ATOM   1676  CA  ASN A 115      10.747 -12.654   4.316  1.00  0.67           C  
ATOM   1677  C   ASN A 115       9.532 -13.290   4.987  1.00  0.67           C  
ATOM   1678  O   ASN A 115       8.598 -13.720   4.311  1.00  0.67           O  
ATOM   1679  CB  ASN A 115      11.364 -13.613   3.326  1.00  0.67           C  
ATOM   1680  CG  ASN A 115      12.237 -12.941   2.367  1.00  0.67           C  
ATOM   1681  OD1 ASN A 115      11.925 -11.806   2.009  1.00  0.67           O  
ATOM   1682  ND2 ASN A 115      13.309 -13.586   1.961  1.00  0.67           N  
ATOM   1683  H   ASN A 115      12.597 -12.754   5.379  1.00  0.67           H  
ATOM   1684  HA  ASN A 115      10.390 -11.781   3.767  1.00  0.67           H  
ATOM   1685 1HB  ASN A 115      11.927 -14.377   3.855  1.00  0.67           H  
ATOM   1686 2HB  ASN A 115      10.571 -14.118   2.775  1.00  0.67           H  
ATOM   1687 1HD2 ASN A 115      13.980 -13.174   1.311  1.00  0.67           H  
ATOM   1688 2HD2 ASN A 115      13.485 -14.505   2.312  1.00  0.67           H  
ATOM   1689  N   THR A 116       9.522 -13.304   6.320  1.00  0.67           N  
ATOM   1690  CA  THR A 116       8.389 -13.798   7.068  1.00  0.67           C  
ATOM   1691  C   THR A 116       7.255 -12.749   7.170  1.00  0.67           C  
ATOM   1692  O   THR A 116       6.147 -13.083   7.595  1.00  0.67           O  
ATOM   1693  CB  THR A 116       8.855 -14.257   8.463  1.00  0.67           C  
ATOM   1694  OG1 THR A 116       9.483 -13.172   9.156  1.00  0.67           O  
ATOM   1695  CG2 THR A 116       9.859 -15.389   8.335  1.00  0.67           C  
ATOM   1696  H   THR A 116      10.335 -12.972   6.842  1.00  0.67           H  
ATOM   1697  HA  THR A 116       7.990 -14.667   6.548  1.00  0.67           H  
ATOM   1698  HB  THR A 116       7.994 -14.594   9.036  1.00  0.67           H  
ATOM   1699  HG1 THR A 116      10.421 -13.089   8.857  1.00  0.67           H  
ATOM   1700 1HG2 THR A 116      10.179 -15.699   9.327  1.00  0.67           H  
ATOM   1701 2HG2 THR A 116       9.398 -16.230   7.820  1.00  0.67           H  
ATOM   1702 3HG2 THR A 116      10.725 -15.044   7.767  1.00  0.67           H  
ATOM   1703  N   TYR A 117       7.529 -11.490   6.773  1.00  0.67           N  
ATOM   1704  CA  TYR A 117       6.528 -10.408   6.822  1.00  0.67           C  
ATOM   1705  C   TYR A 117       6.312  -9.662   5.517  1.00  0.67           C  
ATOM   1706  O   TYR A 117       7.243  -9.403   4.779  1.00  0.67           O  
ATOM   1707  CB  TYR A 117       6.906  -9.393   7.867  1.00  0.67           C  
ATOM   1708  CG  TYR A 117       6.790  -9.901   9.221  1.00  0.67           C  
ATOM   1709  CD1 TYR A 117       7.826 -10.562   9.818  1.00  0.67           C  
ATOM   1710  CD2 TYR A 117       5.590  -9.728   9.871  1.00  0.67           C  
ATOM   1711  CE1 TYR A 117       7.658 -11.063  11.072  1.00  0.67           C  
ATOM   1712  CE2 TYR A 117       5.417 -10.224  11.122  1.00  0.67           C  
ATOM   1713  CZ  TYR A 117       6.430 -10.890  11.725  1.00  0.67           C  
ATOM   1714  OH  TYR A 117       6.230 -11.390  12.964  1.00  0.67           O  
ATOM   1715  H   TYR A 117       8.471 -11.276   6.438  1.00  0.67           H  
ATOM   1716  HA  TYR A 117       5.572 -10.850   7.099  1.00  0.67           H  
ATOM   1717 1HB  TYR A 117       7.929  -9.121   7.700  1.00  0.67           H  
ATOM   1718 2HB  TYR A 117       6.296  -8.493   7.769  1.00  0.67           H  
ATOM   1719  HD1 TYR A 117       8.771 -10.697   9.290  1.00  0.67           H  
ATOM   1720  HD2 TYR A 117       4.775  -9.197   9.377  1.00  0.67           H  
ATOM   1721  HE1 TYR A 117       8.469 -11.593  11.536  1.00  0.67           H  
ATOM   1722  HE2 TYR A 117       4.464 -10.090  11.636  1.00  0.67           H  
ATOM   1723  HH  TYR A 117       6.982 -11.923  13.212  1.00  0.67           H  
ATOM   1724  N   ALA A 118       5.072  -9.244   5.248  1.00  0.66           N  
ATOM   1725  CA  ALA A 118       4.774  -8.454   4.043  1.00  0.66           C  
ATOM   1726  C   ALA A 118       5.445  -7.072   3.988  1.00  0.66           C  
ATOM   1727  O   ALA A 118       5.898  -6.638   2.922  1.00  0.66           O  
ATOM   1728  CB  ALA A 118       3.281  -8.243   3.939  1.00  0.66           C  
ATOM   1729  H   ALA A 118       4.319  -9.478   5.883  1.00  0.66           H  
ATOM   1730  HA  ALA A 118       5.119  -9.028   3.183  1.00  0.66           H  
ATOM   1731 1HB  ALA A 118       3.054  -7.699   3.025  1.00  0.66           H  
ATOM   1732 2HB  ALA A 118       2.775  -9.206   3.924  1.00  0.66           H  
ATOM   1733 3HB  ALA A 118       2.935  -7.663   4.802  1.00  0.66           H  
ATOM   1734  N   LYS A 119       5.484  -6.376   5.130  1.00  0.65           N  
ATOM   1735  CA  LYS A 119       6.045  -5.020   5.201  1.00  0.65           C  
ATOM   1736  C   LYS A 119       6.907  -4.798   6.435  1.00  0.65           C  
ATOM   1737  O   LYS A 119       6.396  -4.752   7.572  1.00  0.65           O  
ATOM   1738  CB  LYS A 119       4.908  -3.994   5.217  1.00  0.65           C  
ATOM   1739  CG  LYS A 119       5.308  -2.504   5.269  1.00  0.65           C  
ATOM   1740  CD  LYS A 119       4.026  -1.623   5.378  1.00  0.65           C  
ATOM   1741  CE  LYS A 119       4.325  -0.119   5.542  1.00  0.65           C  
ATOM   1742  NZ  LYS A 119       3.070   0.661   5.835  1.00  0.65           N  
ATOM   1743  H   LYS A 119       5.097  -6.792   5.966  1.00  0.65           H  
ATOM   1744  HA  LYS A 119       6.672  -4.856   4.323  1.00  0.65           H  
ATOM   1745 1HB  LYS A 119       4.303  -4.132   4.323  1.00  0.65           H  
ATOM   1746 2HB  LYS A 119       4.257  -4.194   6.073  1.00  0.65           H  
ATOM   1747 1HG  LYS A 119       5.962  -2.322   6.124  1.00  0.65           H  
ATOM   1748 2HG  LYS A 119       5.852  -2.237   4.358  1.00  0.65           H  
ATOM   1749 1HD  LYS A 119       3.434  -1.748   4.475  1.00  0.65           H  
ATOM   1750 2HD  LYS A 119       3.419  -1.954   6.224  1.00  0.65           H  
ATOM   1751 1HE  LYS A 119       5.028   0.035   6.355  1.00  0.65           H  
ATOM   1752 2HE  LYS A 119       4.760   0.263   4.623  1.00  0.65           H  
ATOM   1753 1HZ  LYS A 119       3.293   1.671   5.946  1.00  0.65           H  
ATOM   1754 2HZ  LYS A 119       2.406   0.564   5.083  1.00  0.65           H  
ATOM   1755 3HZ  LYS A 119       2.652   0.332   6.702  1.00  0.65           H  
ATOM   1756  N   LEU A 120       8.197  -4.574   6.194  1.00  0.64           N  
ATOM   1757  CA  LEU A 120       9.137  -4.341   7.280  1.00  0.64           C  
ATOM   1758  C   LEU A 120       9.892  -3.039   7.209  1.00  0.64           C  
ATOM   1759  O   LEU A 120      10.271  -2.580   6.131  1.00  0.64           O  
ATOM   1760  CB  LEU A 120      10.180  -5.450   7.360  1.00  0.64           C  
ATOM   1761  CG  LEU A 120       9.667  -6.786   7.674  1.00  0.64           C  
ATOM   1762  CD1 LEU A 120      10.687  -7.710   7.568  1.00  0.64           C  
ATOM   1763  CD2 LEU A 120       9.224  -6.780   9.010  1.00  0.64           C  
ATOM   1764  H   LEU A 120       8.531  -4.602   5.226  1.00  0.64           H  
ATOM   1765  HA  LEU A 120       8.572  -4.344   8.200  1.00  0.64           H  
ATOM   1766 1HB  LEU A 120      10.689  -5.511   6.408  1.00  0.64           H  
ATOM   1767 2HB  LEU A 120      10.913  -5.182   8.125  1.00  0.64           H  
ATOM   1768  HG  LEU A 120       8.865  -7.060   6.988  1.00  0.64           H  
ATOM   1769 1HD1 LEU A 120      10.324  -8.705   7.824  1.00  0.64           H  
ATOM   1770 2HD1 LEU A 120      11.049  -7.695   6.562  1.00  0.64           H  
ATOM   1771 3HD1 LEU A 120      11.448  -7.407   8.256  1.00  0.64           H  
ATOM   1772 1HD2 LEU A 120       8.873  -7.760   9.278  1.00  0.64           H  
ATOM   1773 2HD2 LEU A 120      10.042  -6.500   9.672  1.00  0.64           H  
ATOM   1774 3HD2 LEU A 120       8.426  -6.052   9.080  1.00  0.64           H  
ATOM   1775  N   LEU A 121      10.136  -2.485   8.384  1.00  0.63           N  
ATOM   1776  CA  LEU A 121      11.000  -1.328   8.539  1.00  0.63           C  
ATOM   1777  C   LEU A 121      12.231  -1.809   9.287  1.00  0.63           C  
ATOM   1778  O   LEU A 121      12.105  -2.426  10.348  1.00  0.63           O  
ATOM   1779  CB  LEU A 121      10.333  -0.220   9.327  1.00  0.63           C  
ATOM   1780  CG  LEU A 121      11.157   0.974   9.560  1.00  0.63           C  
ATOM   1781  CD1 LEU A 121      11.401   1.762   8.280  1.00  0.63           C  
ATOM   1782  CD2 LEU A 121      10.511   1.745  10.543  1.00  0.63           C  
ATOM   1783  H   LEU A 121       9.720  -2.923   9.211  1.00  0.63           H  
ATOM   1784  HA  LEU A 121      11.297  -0.958   7.563  1.00  0.63           H  
ATOM   1785 1HB  LEU A 121       9.432   0.091   8.803  1.00  0.63           H  
ATOM   1786 2HB  LEU A 121      10.054  -0.617  10.293  1.00  0.63           H  
ATOM   1787  HG  LEU A 121      12.104   0.657   9.910  1.00  0.63           H  
ATOM   1788 1HD1 LEU A 121      12.024   2.621   8.500  1.00  0.63           H  
ATOM   1789 2HD1 LEU A 121      11.897   1.139   7.572  1.00  0.63           H  
ATOM   1790 3HD1 LEU A 121      10.453   2.100   7.868  1.00  0.63           H  
ATOM   1791 1HD2 LEU A 121      11.105   2.593  10.777  1.00  0.63           H  
ATOM   1792 2HD2 LEU A 121       9.558   2.049  10.145  1.00  0.63           H  
ATOM   1793 3HD2 LEU A 121      10.380   1.147  11.435  1.00  0.63           H  
ATOM   1794  N   ALA A 122      13.405  -1.535   8.761  1.00  0.62           N  
ATOM   1795  CA  ALA A 122      14.605  -2.048   9.396  1.00  0.62           C  
ATOM   1796  C   ALA A 122      15.771  -1.085   9.240  1.00  0.62           C  
ATOM   1797  O   ALA A 122      15.729  -0.210   8.392  1.00  0.62           O  
ATOM   1798  CB  ALA A 122      14.960  -3.396   8.755  1.00  0.62           C  
ATOM   1799  H   ALA A 122      13.450  -1.014   7.883  1.00  0.62           H  
ATOM   1800  HA  ALA A 122      14.386  -2.185  10.450  1.00  0.62           H  
ATOM   1801 1HB  ALA A 122      15.846  -3.824   9.220  1.00  0.62           H  
ATOM   1802 2HB  ALA A 122      14.126  -4.077   8.860  1.00  0.62           H  
ATOM   1803 3HB  ALA A 122      15.156  -3.259   7.710  1.00  0.62           H  
ATOM   1804  N   PRO A 123      16.755  -1.122  10.124  1.00  0.62           N  
ATOM   1805  CA  PRO A 123      18.032  -0.478   9.986  1.00  0.62           C  
ATOM   1806  C   PRO A 123      18.839  -1.446   9.167  1.00  0.62           C  
ATOM   1807  O   PRO A 123      18.336  -2.524   8.847  1.00  0.62           O  
ATOM   1808  CB  PRO A 123      18.505  -0.362  11.416  1.00  0.62           C  
ATOM   1809  CG  PRO A 123      17.968  -1.638  12.059  1.00  0.62           C  
ATOM   1810  CD  PRO A 123      16.610  -1.869  11.395  1.00  0.62           C  
ATOM   1811  HA  PRO A 123      17.923   0.494   9.487  1.00  0.62           H  
ATOM   1812 1HB  PRO A 123      19.601  -0.288  11.445  1.00  0.62           H  
ATOM   1813 2HB  PRO A 123      18.098   0.556  11.861  1.00  0.62           H  
ATOM   1814 1HG  PRO A 123      18.671  -2.471  11.888  1.00  0.62           H  
ATOM   1815 2HG  PRO A 123      17.882  -1.513  13.147  1.00  0.62           H  
ATOM   1816 1HD  PRO A 123      16.483  -2.943  11.228  1.00  0.62           H  
ATOM   1817 2HD  PRO A 123      15.812  -1.463  12.002  1.00  0.62           H  
ATOM   1818  N   LEU A 124      20.078  -1.137   8.856  1.00  0.63           N  
ATOM   1819  CA  LEU A 124      20.854  -2.173   8.206  1.00  0.63           C  
ATOM   1820  C   LEU A 124      21.498  -3.120   9.224  1.00  0.63           C  
ATOM   1821  O   LEU A 124      22.310  -2.720  10.070  1.00  0.63           O  
ATOM   1822  CB  LEU A 124      21.896  -1.562   7.277  1.00  0.63           C  
ATOM   1823  CG  LEU A 124      21.355  -0.928   6.030  1.00  0.63           C  
ATOM   1824  CD1 LEU A 124      22.463  -0.277   5.253  1.00  0.63           C  
ATOM   1825  CD2 LEU A 124      20.685  -2.025   5.180  1.00  0.63           C  
ATOM   1826  H   LEU A 124      20.482  -0.240   9.087  1.00  0.63           H  
ATOM   1827  HA  LEU A 124      20.185  -2.758   7.585  1.00  0.63           H  
ATOM   1828 1HB  LEU A 124      22.450  -0.804   7.826  1.00  0.63           H  
ATOM   1829 2HB  LEU A 124      22.584  -2.348   6.977  1.00  0.63           H  
ATOM   1830  HG  LEU A 124      20.645  -0.163   6.299  1.00  0.63           H  
ATOM   1831 1HD1 LEU A 124      22.051   0.170   4.353  1.00  0.63           H  
ATOM   1832 2HD1 LEU A 124      22.927   0.490   5.865  1.00  0.63           H  
ATOM   1833 3HD1 LEU A 124      23.201  -1.027   4.978  1.00  0.63           H  
ATOM   1834 1HD2 LEU A 124      20.284  -1.595   4.278  1.00  0.63           H  
ATOM   1835 2HD2 LEU A 124      21.422  -2.787   4.919  1.00  0.63           H  
ATOM   1836 3HD2 LEU A 124      19.879  -2.480   5.747  1.00  0.63           H  
ATOM   1837  N   LEU A 125      21.129  -4.389   9.106  1.00  0.65           N  
ATOM   1838  CA  LEU A 125      21.586  -5.417  10.012  1.00  0.65           C  
ATOM   1839  C   LEU A 125      23.075  -5.575   9.912  1.00  0.65           C  
ATOM   1840  O   LEU A 125      23.647  -5.494   8.824  1.00  0.65           O  
ATOM   1841  CB  LEU A 125      20.951  -6.779   9.694  1.00  0.65           C  
ATOM   1842  CG  LEU A 125      19.426  -6.949   9.899  1.00  0.65           C  
ATOM   1843  CD1 LEU A 125      19.006  -8.329   9.396  1.00  0.65           C  
ATOM   1844  CD2 LEU A 125      19.102  -6.818  11.364  1.00  0.65           C  
ATOM   1845  H   LEU A 125      20.463  -4.635   8.389  1.00  0.65           H  
ATOM   1846  HA  LEU A 125      21.332  -5.127  11.033  1.00  0.65           H  
ATOM   1847 1HB  LEU A 125      21.178  -7.033   8.665  1.00  0.65           H  
ATOM   1848 2HB  LEU A 125      21.437  -7.522  10.330  1.00  0.65           H  
ATOM   1849  HG  LEU A 125      18.889  -6.193   9.330  1.00  0.65           H  
ATOM   1850 1HD1 LEU A 125      17.938  -8.462   9.531  1.00  0.65           H  
ATOM   1851 2HD1 LEU A 125      19.248  -8.439   8.359  1.00  0.65           H  
ATOM   1852 3HD1 LEU A 125      19.533  -9.076   9.959  1.00  0.65           H  
ATOM   1853 1HD2 LEU A 125      18.046  -6.945  11.518  1.00  0.65           H  
ATOM   1854 2HD2 LEU A 125      19.643  -7.581  11.934  1.00  0.65           H  
ATOM   1855 3HD2 LEU A 125      19.403  -5.834  11.701  1.00  0.65           H  
ATOM   1856  N   ALA A 126      23.683  -5.824  11.060  1.00  0.67           N  
ATOM   1857  CA  ALA A 126      25.097  -6.065  11.255  1.00  0.67           C  
ATOM   1858  C   ALA A 126      25.987  -4.845  11.002  1.00  0.67           C  
ATOM   1859  O   ALA A 126      27.210  -4.982  10.980  1.00  0.67           O  
ATOM   1860  CB  ALA A 126      25.551  -7.205  10.363  1.00  0.67           C  
ATOM   1861  H   ALA A 126      23.114  -5.823  11.910  1.00  0.67           H  
ATOM   1862  HA  ALA A 126      25.215  -6.370  12.283  1.00  0.67           H  
ATOM   1863 1HB  ALA A 126      26.575  -7.421  10.579  1.00  0.67           H  
ATOM   1864 2HB  ALA A 126      24.949  -8.070  10.581  1.00  0.67           H  
ATOM   1865 3HB  ALA A 126      25.460  -6.949   9.318  1.00  0.67           H  
ATOM   1866  N   THR A 127      25.409  -3.640  10.933  1.00  0.70           N  
ATOM   1867  CA  THR A 127      26.224  -2.438  10.730  1.00  0.70           C  
ATOM   1868  C   THR A 127      26.545  -1.701  12.023  1.00  0.70           C  
ATOM   1869  O   THR A 127      27.148  -0.628  12.012  1.00  0.70           O  
ATOM   1870  CB  THR A 127      25.529  -1.470   9.801  1.00  0.70           C  
ATOM   1871  OG1 THR A 127      24.302  -1.013  10.390  1.00  0.70           O  
ATOM   1872  CG2 THR A 127      25.230  -2.183   8.535  1.00  0.70           C  
ATOM   1873  H   THR A 127      24.388  -3.547  10.930  1.00  0.70           H  
ATOM   1874  HA  THR A 127      27.168  -2.735  10.269  1.00  0.70           H  
ATOM   1875  HB  THR A 127      26.172  -0.622   9.618  1.00  0.70           H  
ATOM   1876  HG1 THR A 127      23.662  -1.756  10.435  1.00  0.70           H  
ATOM   1877 1HG2 THR A 127      24.732  -1.500   7.872  1.00  0.70           H  
ATOM   1878 2HG2 THR A 127      26.165  -2.535   8.094  1.00  0.70           H  
ATOM   1879 3HG2 THR A 127      24.584  -3.033   8.734  1.00  0.70           H  
ATOM   1880  N   GLY A 128      26.089  -2.262  13.127  1.00  0.71           N  
ATOM   1881  CA  GLY A 128      26.277  -1.699  14.450  1.00  0.71           C  
ATOM   1882  C   GLY A 128      27.567  -2.241  15.024  1.00  0.71           C  
ATOM   1883  O   GLY A 128      28.590  -2.304  14.337  1.00  0.71           O  
ATOM   1884  H   GLY A 128      25.584  -3.129  13.028  1.00  0.71           H  
ATOM   1885 1HA  GLY A 128      26.317  -0.610  14.392  1.00  0.71           H  
ATOM   1886 2HA  GLY A 128      25.437  -1.968  15.090  1.00  0.71           H  
ATOM   1887  N   HIS A 129      27.514  -2.706  16.267  1.00  0.73           N  
ATOM   1888  CA  HIS A 129      28.695  -3.228  16.958  1.00  0.73           C  
ATOM   1889  C   HIS A 129      29.299  -4.450  16.253  1.00  0.73           C  
ATOM   1890  O   HIS A 129      30.443  -4.821  16.504  1.00  0.73           O  
ATOM   1891  CB  HIS A 129      28.320  -3.603  18.388  1.00  0.73           C  
ATOM   1892  CG  HIS A 129      27.378  -4.779  18.506  1.00  0.73           C  
ATOM   1893  ND1 HIS A 129      26.019  -4.683  18.255  1.00  0.73           N  
ATOM   1894  CD2 HIS A 129      27.603  -6.062  18.874  1.00  0.73           C  
ATOM   1895  CE1 HIS A 129      25.455  -5.865  18.469  1.00  0.73           C  
ATOM   1896  NE2 HIS A 129      26.398  -6.711  18.848  1.00  0.73           N  
ATOM   1897  H   HIS A 129      26.640  -2.655  16.772  1.00  0.73           H  
ATOM   1898  HA  HIS A 129      29.462  -2.456  16.997  1.00  0.73           H  
ATOM   1899 1HB  HIS A 129      29.226  -3.839  18.946  1.00  0.73           H  
ATOM   1900 2HB  HIS A 129      27.853  -2.746  18.875  1.00  0.73           H  
ATOM   1901  HD2 HIS A 129      28.564  -6.495  19.150  1.00  0.73           H  
ATOM   1902  HE1 HIS A 129      24.393  -6.100  18.356  1.00  0.73           H  
ATOM   1903  HE2 HIS A 129      26.273  -7.682  19.090  1.00  0.73           H  
ATOM   1904  N   TYR A 130      28.518  -5.026  15.348  1.00  0.73           N  
ATOM   1905  CA  TYR A 130      28.850  -6.167  14.517  1.00  0.73           C  
ATOM   1906  C   TYR A 130      29.944  -5.862  13.472  1.00  0.73           C  
ATOM   1907  O   TYR A 130      30.622  -6.770  12.977  1.00  0.73           O  
ATOM   1908  CB  TYR A 130      27.578  -6.638  13.861  1.00  0.73           C  
ATOM   1909  CG  TYR A 130      26.654  -7.446  14.775  1.00  0.73           C  
ATOM   1910  CD1 TYR A 130      25.326  -7.093  14.999  1.00  0.73           C  
ATOM   1911  CD2 TYR A 130      27.159  -8.546  15.386  1.00  0.73           C  
ATOM   1912  CE1 TYR A 130      24.538  -7.890  15.823  1.00  0.73           C  
ATOM   1913  CE2 TYR A 130      26.397  -9.324  16.191  1.00  0.73           C  
ATOM   1914  CZ  TYR A 130      25.091  -9.010  16.409  1.00  0.73           C  
ATOM   1915  OH  TYR A 130      24.351  -9.817  17.214  1.00  0.73           O  
ATOM   1916  H   TYR A 130      27.601  -4.624  15.237  1.00  0.73           H  
ATOM   1917  HA  TYR A 130      29.227  -6.959  15.166  1.00  0.73           H  
ATOM   1918 1HB  TYR A 130      27.036  -5.756  13.550  1.00  0.73           H  
ATOM   1919 2HB  TYR A 130      27.802  -7.206  12.976  1.00  0.73           H  
ATOM   1920  HD1 TYR A 130      24.893  -6.210  14.532  1.00  0.73           H  
ATOM   1921  HD2 TYR A 130      28.180  -8.802  15.218  1.00  0.73           H  
ATOM   1922  HE1 TYR A 130      23.492  -7.635  16.004  1.00  0.73           H  
ATOM   1923  HE2 TYR A 130      26.830 -10.208  16.657  1.00  0.73           H  
ATOM   1924  HH  TYR A 130      23.413  -9.509  17.259  1.00  0.73           H  
ATOM   1925  N   GLY A 131      30.076  -4.594  13.075  1.00  0.72           N  
ATOM   1926  CA  GLY A 131      31.159  -4.179  12.179  1.00  0.72           C  
ATOM   1927  C   GLY A 131      31.068  -4.404  10.659  1.00  0.72           C  
ATOM   1928  O   GLY A 131      32.070  -4.195   9.971  1.00  0.72           O  
ATOM   1929  H   GLY A 131      29.473  -3.873  13.475  1.00  0.72           H  
ATOM   1930 1HA  GLY A 131      31.309  -3.112  12.341  1.00  0.72           H  
ATOM   1931 2HA  GLY A 131      32.074  -4.646  12.536  1.00  0.72           H  
ATOM   1932  N   HIS A 132      29.943  -4.836  10.101  1.00  0.71           N  
ATOM   1933  CA  HIS A 132      29.944  -5.049   8.653  1.00  0.71           C  
ATOM   1934  C   HIS A 132      29.712  -3.731   7.936  1.00  0.71           C  
ATOM   1935  O   HIS A 132      29.001  -2.863   8.437  1.00  0.71           O  
ATOM   1936  CB  HIS A 132      28.885  -6.073   8.233  1.00  0.71           C  
ATOM   1937  CG  HIS A 132      29.209  -7.512   8.623  1.00  0.71           C  
ATOM   1938  ND1 HIS A 132      29.710  -8.433   7.714  1.00  0.71           N  
ATOM   1939  CD2 HIS A 132      29.136  -8.167   9.805  1.00  0.71           C  
ATOM   1940  CE1 HIS A 132      29.900  -9.589   8.320  1.00  0.71           C  
ATOM   1941  NE2 HIS A 132      29.562  -9.455   9.578  1.00  0.71           N  
ATOM   1942  H   HIS A 132      29.093  -4.989  10.642  1.00  0.71           H  
ATOM   1943  HA  HIS A 132      30.913  -5.431   8.336  1.00  0.71           H  
ATOM   1944 1HB  HIS A 132      27.927  -5.805   8.673  1.00  0.71           H  
ATOM   1945 2HB  HIS A 132      28.762  -6.034   7.147  1.00  0.71           H  
ATOM   1946  HD2 HIS A 132      28.804  -7.758  10.758  1.00  0.71           H  
ATOM   1947  HE1 HIS A 132      30.278 -10.504   7.859  1.00  0.71           H  
ATOM   1948  HE2 HIS A 132      29.608 -10.190  10.271  1.00  0.71           H  
ATOM   1949  N   ASP A 133      30.311  -3.567   6.760  1.00  0.71           N  
ATOM   1950  CA  ASP A 133      30.081  -2.357   5.985  1.00  0.71           C  
ATOM   1951  C   ASP A 133      28.605  -2.327   5.563  1.00  0.71           C  
ATOM   1952  O   ASP A 133      28.115  -3.313   5.011  1.00  0.71           O  
ATOM   1953  CB  ASP A 133      30.993  -2.261   4.748  1.00  0.71           C  
ATOM   1954  CG  ASP A 133      30.910  -0.840   3.994  1.00  0.71           C  
ATOM   1955  OD1 ASP A 133      29.844  -0.461   3.546  1.00  0.71           O  
ATOM   1956  OD2 ASP A 133      31.919  -0.152   3.892  1.00  0.71           O  
ATOM   1957  H   ASP A 133      30.905  -4.304   6.387  1.00  0.71           H  
ATOM   1958  HA  ASP A 133      30.337  -1.517   6.617  1.00  0.71           H  
ATOM   1959 1HB  ASP A 133      32.027  -2.434   5.050  1.00  0.71           H  
ATOM   1960 2HB  ASP A 133      30.734  -3.052   4.043  1.00  0.71           H  
ATOM   1961  N   PRO A 134      27.862  -1.243   5.804  1.00  0.70           N  
ATOM   1962  CA  PRO A 134      26.491  -1.055   5.384  1.00  0.70           C  
ATOM   1963  C   PRO A 134      26.238  -1.384   3.930  1.00  0.70           C  
ATOM   1964  O   PRO A 134      25.151  -1.840   3.583  1.00  0.70           O  
ATOM   1965  CB  PRO A 134      26.304   0.423   5.643  1.00  0.70           C  
ATOM   1966  CG  PRO A 134      27.204   0.719   6.806  1.00  0.70           C  
ATOM   1967  CD  PRO A 134      28.405  -0.121   6.588  1.00  0.70           C  
ATOM   1968  HA  PRO A 134      25.835  -1.662   5.998  1.00  0.70           H  
ATOM   1969 1HB  PRO A 134      26.611   0.961   4.766  1.00  0.70           H  
ATOM   1970 2HB  PRO A 134      25.257   0.643   5.819  1.00  0.70           H  
ATOM   1971 1HG  PRO A 134      27.462   1.779   6.834  1.00  0.70           H  
ATOM   1972 2HG  PRO A 134      26.692   0.504   7.737  1.00  0.70           H  
ATOM   1973 1HD  PRO A 134      29.168   0.428   6.019  1.00  0.70           H  
ATOM   1974 2HD  PRO A 134      28.754  -0.457   7.577  1.00  0.70           H  
ATOM   1975  N   LEU A 135      27.218  -1.184   3.059  1.00  0.70           N  
ATOM   1976  CA  LEU A 135      26.964  -1.495   1.672  1.00  0.70           C  
ATOM   1977  C   LEU A 135      26.787  -2.995   1.524  1.00  0.70           C  
ATOM   1978  O   LEU A 135      25.965  -3.438   0.726  1.00  0.70           O  
ATOM   1979  CB  LEU A 135      28.065  -0.981   0.751  1.00  0.70           C  
ATOM   1980  CG  LEU A 135      27.770  -1.169  -0.744  1.00  0.70           C  
ATOM   1981  CD1 LEU A 135      26.440  -0.430  -1.099  1.00  0.70           C  
ATOM   1982  CD2 LEU A 135      28.936  -0.625  -1.547  1.00  0.70           C  
ATOM   1983  H   LEU A 135      28.138  -0.838   3.339  1.00  0.70           H  
ATOM   1984  HA  LEU A 135      26.035  -1.018   1.374  1.00  0.70           H  
ATOM   1985 1HB  LEU A 135      28.217   0.080   0.944  1.00  0.70           H  
ATOM   1986 2HB  LEU A 135      28.992  -1.509   0.989  1.00  0.70           H  
ATOM   1987  HG  LEU A 135      27.639  -2.232  -0.965  1.00  0.70           H  
ATOM   1988 1HD1 LEU A 135      26.219  -0.559  -2.159  1.00  0.70           H  
ATOM   1989 2HD1 LEU A 135      25.622  -0.843  -0.509  1.00  0.70           H  
ATOM   1990 3HD1 LEU A 135      26.541   0.628  -0.878  1.00  0.70           H  
ATOM   1991 1HD2 LEU A 135      28.740  -0.758  -2.611  1.00  0.70           H  
ATOM   1992 2HD2 LEU A 135      29.066   0.434  -1.326  1.00  0.70           H  
ATOM   1993 3HD2 LEU A 135      29.843  -1.165  -1.275  1.00  0.70           H  
ATOM   1994  N   GLU A 136      27.590  -3.786   2.253  1.00  0.71           N  
ATOM   1995  CA  GLU A 136      27.506  -5.242   2.171  1.00  0.71           C  
ATOM   1996  C   GLU A 136      26.165  -5.677   2.752  1.00  0.71           C  
ATOM   1997  O   GLU A 136      25.478  -6.551   2.223  1.00  0.71           O  
ATOM   1998  CB  GLU A 136      28.663  -5.887   2.959  1.00  0.71           C  
ATOM   1999  CG  GLU A 136      30.051  -5.658   2.349  1.00  0.71           C  
ATOM   2000  CD  GLU A 136      31.194  -6.103   3.253  1.00  0.71           C  
ATOM   2001  OE1 GLU A 136      30.976  -6.247   4.438  1.00  0.71           O  
ATOM   2002  OE2 GLU A 136      32.278  -6.299   2.753  1.00  0.71           O  
ATOM   2003  H   GLU A 136      28.213  -3.369   2.937  1.00  0.71           H  
ATOM   2004  HA  GLU A 136      27.556  -5.548   1.126  1.00  0.71           H  
ATOM   2005 1HB  GLU A 136      28.676  -5.504   3.975  1.00  0.71           H  
ATOM   2006 2HB  GLU A 136      28.499  -6.962   3.023  1.00  0.71           H  
ATOM   2007 1HG  GLU A 136      30.114  -6.200   1.407  1.00  0.71           H  
ATOM   2008 2HG  GLU A 136      30.159  -4.594   2.131  1.00  0.71           H  
ATOM   2009  N   ALA A 137      25.758  -5.029   3.846  1.00  0.71           N  
ATOM   2010  CA  ALA A 137      24.471  -5.375   4.444  1.00  0.71           C  
ATOM   2011  C   ALA A 137      23.337  -5.082   3.457  1.00  0.71           C  
ATOM   2012  O   ALA A 137      22.395  -5.873   3.326  1.00  0.71           O  
ATOM   2013  CB  ALA A 137      24.286  -4.630   5.757  1.00  0.71           C  
ATOM   2014  H   ALA A 137      26.371  -4.318   4.257  1.00  0.71           H  
ATOM   2015  HA  ALA A 137      24.453  -6.440   4.633  1.00  0.71           H  
ATOM   2016 1HB  ALA A 137      23.336  -4.907   6.211  1.00  0.71           H  
ATOM   2017 2HB  ALA A 137      25.097  -4.883   6.443  1.00  0.71           H  
ATOM   2018 3HB  ALA A 137      24.295  -3.561   5.564  1.00  0.71           H  
ATOM   2019  N   LEU A 138      23.458  -3.971   2.733  1.00  0.71           N  
ATOM   2020  CA  LEU A 138      22.463  -3.556   1.761  1.00  0.71           C  
ATOM   2021  C   LEU A 138      22.483  -4.502   0.547  1.00  0.71           C  
ATOM   2022  O   LEU A 138      21.424  -4.889   0.051  1.00  0.71           O  
ATOM   2023  CB  LEU A 138      22.719  -2.094   1.394  1.00  0.71           C  
ATOM   2024  CG  LEU A 138      21.715  -1.397   0.502  1.00  0.71           C  
ATOM   2025  CD1 LEU A 138      20.369  -1.459   1.129  1.00  0.71           C  
ATOM   2026  CD2 LEU A 138      22.112   0.048   0.388  1.00  0.71           C  
ATOM   2027  H   LEU A 138      24.251  -3.353   2.897  1.00  0.71           H  
ATOM   2028  HA  LEU A 138      21.484  -3.616   2.228  1.00  0.71           H  
ATOM   2029 1HB  LEU A 138      22.796  -1.520   2.317  1.00  0.71           H  
ATOM   2030 2HB  LEU A 138      23.684  -2.040   0.893  1.00  0.71           H  
ATOM   2031  HG  LEU A 138      21.681  -1.875  -0.478  1.00  0.71           H  
ATOM   2032 1HD1 LEU A 138      19.665  -0.938   0.503  1.00  0.71           H  
ATOM   2033 2HD1 LEU A 138      20.077  -2.498   1.233  1.00  0.71           H  
ATOM   2034 3HD1 LEU A 138      20.403  -0.983   2.100  1.00  0.71           H  
ATOM   2035 1HD2 LEU A 138      21.394   0.583  -0.225  1.00  0.71           H  
ATOM   2036 2HD2 LEU A 138      22.124   0.481   1.380  1.00  0.71           H  
ATOM   2037 3HD2 LEU A 138      23.103   0.123  -0.056  1.00  0.71           H  
ATOM   2038  N   GLU A 139      23.680  -4.899   0.080  1.00  0.71           N  
ATOM   2039  CA  GLU A 139      23.796  -5.837  -1.041  1.00  0.71           C  
ATOM   2040  C   GLU A 139      23.080  -7.142  -0.723  1.00  0.71           C  
ATOM   2041  O   GLU A 139      22.321  -7.668  -1.543  1.00  0.71           O  
ATOM   2042  CB  GLU A 139      25.270  -6.142  -1.367  1.00  0.71           C  
ATOM   2043  CG  GLU A 139      25.467  -7.148  -2.520  1.00  0.71           C  
ATOM   2044  CD  GLU A 139      26.931  -7.443  -2.861  1.00  0.71           C  
ATOM   2045  OE1 GLU A 139      27.801  -6.801  -2.327  1.00  0.71           O  
ATOM   2046  OE2 GLU A 139      27.166  -8.343  -3.652  1.00  0.71           O  
ATOM   2047  H   GLU A 139      24.528  -4.530   0.502  1.00  0.71           H  
ATOM   2048  HA  GLU A 139      23.328  -5.394  -1.917  1.00  0.71           H  
ATOM   2049 1HB  GLU A 139      25.785  -5.215  -1.623  1.00  0.71           H  
ATOM   2050 2HB  GLU A 139      25.757  -6.548  -0.481  1.00  0.71           H  
ATOM   2051 1HG  GLU A 139      24.984  -8.079  -2.234  1.00  0.71           H  
ATOM   2052 2HG  GLU A 139      24.960  -6.768  -3.405  1.00  0.71           H  
ATOM   2053  N   VAL A 140      23.291  -7.651   0.487  1.00  0.72           N  
ATOM   2054  CA  VAL A 140      22.649  -8.887   0.879  1.00  0.72           C  
ATOM   2055  C   VAL A 140      21.130  -8.715   0.905  1.00  0.72           C  
ATOM   2056  O   VAL A 140      20.400  -9.566   0.395  1.00  0.72           O  
ATOM   2057  CB  VAL A 140      23.174  -9.369   2.224  1.00  0.72           C  
ATOM   2058  CG1 VAL A 140      22.383 -10.467   2.645  1.00  0.72           C  
ATOM   2059  CG2 VAL A 140      24.613  -9.816   2.099  1.00  0.72           C  
ATOM   2060  H   VAL A 140      23.934  -7.182   1.129  1.00  0.72           H  
ATOM   2061  HA  VAL A 140      22.896  -9.647   0.138  1.00  0.72           H  
ATOM   2062  HB  VAL A 140      23.094  -8.565   2.963  1.00  0.72           H  
ATOM   2063 1HG1 VAL A 140      22.770 -10.805   3.591  1.00  0.72           H  
ATOM   2064 2HG1 VAL A 140      21.344 -10.168   2.743  1.00  0.72           H  
ATOM   2065 3HG1 VAL A 140      22.457 -11.241   1.915  1.00  0.72           H  
ATOM   2066 1HG2 VAL A 140      24.964 -10.171   3.065  1.00  0.72           H  
ATOM   2067 2HG2 VAL A 140      24.681 -10.625   1.371  1.00  0.72           H  
ATOM   2068 3HG2 VAL A 140      25.229  -8.982   1.771  1.00  0.72           H  
ATOM   2069  N   LEU A 141      20.650  -7.607   1.460  1.00  0.72           N  
ATOM   2070  CA  LEU A 141      19.222  -7.306   1.480  1.00  0.72           C  
ATOM   2071  C   LEU A 141      18.630  -7.305   0.061  1.00  0.72           C  
ATOM   2072  O   LEU A 141      17.636  -7.987  -0.219  1.00  0.72           O  
ATOM   2073  CB  LEU A 141      19.033  -5.966   2.191  1.00  0.72           C  
ATOM   2074  CG  LEU A 141      17.665  -5.351   2.202  1.00  0.72           C  
ATOM   2075  CD1 LEU A 141      16.703  -6.214   2.802  1.00  0.72           C  
ATOM   2076  CD2 LEU A 141      17.753  -4.107   2.984  1.00  0.72           C  
ATOM   2077  H   LEU A 141      21.293  -6.944   1.899  1.00  0.72           H  
ATOM   2078  HA  LEU A 141      18.720  -8.076   2.064  1.00  0.72           H  
ATOM   2079 1HB  LEU A 141      19.349  -6.083   3.219  1.00  0.72           H  
ATOM   2080 2HB  LEU A 141      19.689  -5.247   1.734  1.00  0.72           H  
ATOM   2081  HG  LEU A 141      17.346  -5.162   1.198  1.00  0.72           H  
ATOM   2082 1HD1 LEU A 141      15.727  -5.741   2.790  1.00  0.72           H  
ATOM   2083 2HD1 LEU A 141      16.690  -7.105   2.233  1.00  0.72           H  
ATOM   2084 3HD1 LEU A 141      16.975  -6.421   3.771  1.00  0.72           H  
ATOM   2085 1HD2 LEU A 141      16.790  -3.652   3.025  1.00  0.72           H  
ATOM   2086 2HD2 LEU A 141      18.079  -4.336   3.982  1.00  0.72           H  
ATOM   2087 3HD2 LEU A 141      18.461  -3.437   2.527  1.00  0.72           H  
ATOM   2088  N   LEU A 142      19.302  -6.621  -0.864  1.00  0.73           N  
ATOM   2089  CA  LEU A 142      18.886  -6.567  -2.267  1.00  0.73           C  
ATOM   2090  C   LEU A 142      18.834  -7.949  -2.927  1.00  0.73           C  
ATOM   2091  O   LEU A 142      17.977  -8.199  -3.779  1.00  0.73           O  
ATOM   2092  CB  LEU A 142      19.868  -5.675  -3.039  1.00  0.73           C  
ATOM   2093  CG  LEU A 142      19.764  -4.158  -2.785  1.00  0.73           C  
ATOM   2094  CD1 LEU A 142      20.980  -3.438  -3.305  1.00  0.73           C  
ATOM   2095  CD2 LEU A 142      18.558  -3.650  -3.568  1.00  0.73           C  
ATOM   2096  H   LEU A 142      20.126  -6.089  -0.578  1.00  0.73           H  
ATOM   2097  HA  LEU A 142      17.891  -6.126  -2.308  1.00  0.73           H  
ATOM   2098 1HB  LEU A 142      20.878  -5.978  -2.778  1.00  0.73           H  
ATOM   2099 2HB  LEU A 142      19.727  -5.849  -4.103  1.00  0.73           H  
ATOM   2100  HG  LEU A 142      19.661  -3.956  -1.716  1.00  0.73           H  
ATOM   2101 1HD1 LEU A 142      20.854  -2.381  -3.131  1.00  0.73           H  
ATOM   2102 2HD1 LEU A 142      21.863  -3.788  -2.777  1.00  0.73           H  
ATOM   2103 3HD1 LEU A 142      21.094  -3.624  -4.371  1.00  0.73           H  
ATOM   2104 1HD2 LEU A 142      18.462  -2.580  -3.441  1.00  0.73           H  
ATOM   2105 2HD2 LEU A 142      18.701  -3.866  -4.627  1.00  0.73           H  
ATOM   2106 3HD2 LEU A 142      17.654  -4.149  -3.217  1.00  0.73           H  
ATOM   2107  N   LYS A 143      19.754  -8.838  -2.554  1.00  0.73           N  
ATOM   2108  CA  LYS A 143      19.800 -10.185  -3.112  1.00  0.73           C  
ATOM   2109  C   LYS A 143      18.942 -11.244  -2.405  1.00  0.73           C  
ATOM   2110  O   LYS A 143      18.586 -12.248  -3.028  1.00  0.73           O  
ATOM   2111  CB  LYS A 143      21.250 -10.653  -3.159  1.00  0.73           C  
ATOM   2112  CG  LYS A 143      22.068  -9.878  -4.193  1.00  0.73           C  
ATOM   2113  CD  LYS A 143      23.527 -10.282  -4.242  1.00  0.73           C  
ATOM   2114  CE  LYS A 143      24.222  -9.564  -5.403  1.00  0.73           C  
ATOM   2115  NZ  LYS A 143      25.681  -9.823  -5.458  1.00  0.73           N  
ATOM   2116  H   LYS A 143      20.468  -8.558  -1.879  1.00  0.73           H  
ATOM   2117  HA  LYS A 143      19.441 -10.121  -4.138  1.00  0.73           H  
ATOM   2118 1HB  LYS A 143      21.708 -10.501  -2.176  1.00  0.73           H  
ATOM   2119 2HB  LYS A 143      21.293 -11.715  -3.391  1.00  0.73           H  
ATOM   2120 1HG  LYS A 143      21.628 -10.018  -5.179  1.00  0.73           H  
ATOM   2121 2HG  LYS A 143      22.020  -8.816  -3.944  1.00  0.73           H  
ATOM   2122 1HD  LYS A 143      24.013 -10.004  -3.305  1.00  0.73           H  
ATOM   2123 2HD  LYS A 143      23.614 -11.358  -4.376  1.00  0.73           H  
ATOM   2124 1HE  LYS A 143      23.775  -9.916  -6.329  1.00  0.73           H  
ATOM   2125 2HE  LYS A 143      24.058  -8.488  -5.317  1.00  0.73           H  
ATOM   2126 1HZ  LYS A 143      26.077  -9.339  -6.244  1.00  0.73           H  
ATOM   2127 2HZ  LYS A 143      26.124  -9.459  -4.609  1.00  0.73           H  
ATOM   2128 3HZ  LYS A 143      25.864 -10.807  -5.544  1.00  0.73           H  
ATOM   2129  N   THR A 144      18.611 -11.045  -1.126  1.00  0.73           N  
ATOM   2130  CA  THR A 144      17.889 -12.082  -0.387  1.00  0.73           C  
ATOM   2131  C   THR A 144      16.442 -11.788   0.045  1.00  0.73           C  
ATOM   2132  O   THR A 144      15.691 -12.735   0.307  1.00  0.73           O  
ATOM   2133  CB  THR A 144      18.686 -12.462   0.874  1.00  0.73           C  
ATOM   2134  OG1 THR A 144      18.844 -11.318   1.709  1.00  0.73           O  
ATOM   2135  CG2 THR A 144      20.055 -12.990   0.516  1.00  0.73           C  
ATOM   2136  H   THR A 144      18.934 -10.207  -0.645  1.00  0.73           H  
ATOM   2137  HA  THR A 144      17.852 -12.965  -1.022  1.00  0.73           H  
ATOM   2138  HB  THR A 144      18.140 -13.215   1.415  1.00  0.73           H  
ATOM   2139  HG1 THR A 144      19.380 -10.652   1.228  1.00  0.73           H  
ATOM   2140 1HG2 THR A 144      20.576 -13.247   1.428  1.00  0.73           H  
ATOM   2141 2HG2 THR A 144      19.958 -13.874  -0.111  1.00  0.73           H  
ATOM   2142 3HG2 THR A 144      20.617 -12.223  -0.019  1.00  0.73           H  
ATOM   2143  N   VAL A 145      16.028 -10.523   0.103  1.00  0.72           N  
ATOM   2144  CA  VAL A 145      14.685 -10.225   0.597  1.00  0.72           C  
ATOM   2145  C   VAL A 145      13.665  -9.971  -0.517  1.00  0.72           C  
ATOM   2146  O   VAL A 145      13.928  -9.252  -1.484  1.00  0.72           O  
ATOM   2147  CB  VAL A 145      14.737  -9.086   1.600  1.00  0.72           C  
ATOM   2148  CG1 VAL A 145      13.397  -8.743   2.041  1.00  0.72           C  
ATOM   2149  CG2 VAL A 145      15.545  -9.557   2.803  1.00  0.72           C  
ATOM   2150  H   VAL A 145      16.658  -9.753  -0.128  1.00  0.72           H  
ATOM   2151  HA  VAL A 145      14.343 -11.090   1.156  1.00  0.72           H  
ATOM   2152  HB  VAL A 145      15.175  -8.214   1.137  1.00  0.72           H  
ATOM   2153 1HG1 VAL A 145      13.470  -7.981   2.744  1.00  0.72           H  
ATOM   2154 2HG1 VAL A 145      12.802  -8.405   1.188  1.00  0.72           H  
ATOM   2155 3HG1 VAL A 145      12.929  -9.600   2.504  1.00  0.72           H  
ATOM   2156 1HG2 VAL A 145      15.597  -8.779   3.558  1.00  0.72           H  
ATOM   2157 2HG2 VAL A 145      15.061 -10.436   3.228  1.00  0.72           H  
ATOM   2158 3HG2 VAL A 145      16.549  -9.816   2.473  1.00  0.72           H  
ATOM   2159  N   THR A 146      12.510 -10.627  -0.386  1.00  0.71           N  
ATOM   2160  CA  THR A 146      11.449 -10.582  -1.386  1.00  0.71           C  
ATOM   2161  C   THR A 146      10.199  -9.783  -0.976  1.00  0.71           C  
ATOM   2162  O   THR A 146       9.354  -9.475  -1.820  1.00  0.71           O  
ATOM   2163  CB  THR A 146      11.026 -12.012  -1.730  1.00  0.71           C  
ATOM   2164  OG1 THR A 146      10.483 -12.650  -0.571  1.00  0.71           O  
ATOM   2165  CG2 THR A 146      12.247 -12.801  -2.185  1.00  0.71           C  
ATOM   2166  H   THR A 146      12.375 -11.176   0.451  1.00  0.71           H  
ATOM   2167  HA  THR A 146      11.859 -10.124  -2.282  1.00  0.71           H  
ATOM   2168  HB  THR A 146      10.277 -11.994  -2.520  1.00  0.71           H  
ATOM   2169  HG1 THR A 146       9.718 -12.153  -0.265  1.00  0.71           H  
ATOM   2170 1HG2 THR A 146      11.953 -13.821  -2.427  1.00  0.71           H  
ATOM   2171 2HG2 THR A 146      12.679 -12.328  -3.066  1.00  0.71           H  
ATOM   2172 3HG2 THR A 146      12.990 -12.820  -1.384  1.00  0.71           H  
ATOM   2173  N   ASN A 147      10.052  -9.496   0.313  1.00  0.69           N  
ATOM   2174  CA  ASN A 147       8.896  -8.741   0.806  1.00  0.69           C  
ATOM   2175  C   ASN A 147       9.201  -7.275   0.657  1.00  0.69           C  
ATOM   2176  O   ASN A 147      10.254  -6.948   0.135  1.00  0.69           O  
ATOM   2177  CB  ASN A 147       8.647  -9.001   2.250  1.00  0.69           C  
ATOM   2178  CG  ASN A 147       9.779  -8.498   3.022  1.00  0.69           C  
ATOM   2179  OD1 ASN A 147      10.658  -7.894   2.447  1.00  0.69           O  
ATOM   2180  ND2 ASN A 147       9.782  -8.697   4.268  1.00  0.69           N  
ATOM   2181  H   ASN A 147      10.765  -9.793   0.967  1.00  0.69           H  
ATOM   2182  HA  ASN A 147       8.013  -8.975   0.209  1.00  0.69           H  
ATOM   2183 1HB  ASN A 147       7.744  -8.492   2.559  1.00  0.69           H  
ATOM   2184 2HB  ASN A 147       8.521 -10.069   2.438  1.00  0.69           H  
ATOM   2185 1HD2 ASN A 147      10.535  -8.376   4.832  1.00  0.69           H  
ATOM   2186 2HD2 ASN A 147       9.001  -9.179   4.681  1.00  0.69           H  
ATOM   2187  N   LYS A 148       8.336  -6.373   1.118  1.00  0.67           N  
ATOM   2188  CA  LYS A 148       8.710  -4.977   0.952  1.00  0.67           C  
ATOM   2189  C   LYS A 148       9.491  -4.511   2.173  1.00  0.67           C  
ATOM   2190  O   LYS A 148       8.985  -4.600   3.301  1.00  0.67           O  
ATOM   2191  CB  LYS A 148       7.474  -4.094   0.772  1.00  0.67           C  
ATOM   2192  CG  LYS A 148       6.563  -4.473  -0.405  1.00  0.67           C  
ATOM   2193  CD  LYS A 148       7.265  -4.345  -1.748  1.00  0.67           C  
ATOM   2194  CE  LYS A 148       6.287  -4.556  -2.906  1.00  0.67           C  
ATOM   2195  NZ  LYS A 148       6.966  -4.500  -4.221  1.00  0.67           N  
ATOM   2196  H   LYS A 148       7.460  -6.622   1.581  1.00  0.67           H  
ATOM   2197  HA  LYS A 148       9.355  -4.876   0.077  1.00  0.67           H  
ATOM   2198 1HB  LYS A 148       6.870  -4.135   1.680  1.00  0.67           H  
ATOM   2199 2HB  LYS A 148       7.787  -3.055   0.635  1.00  0.67           H  
ATOM   2200 1HG  LYS A 148       6.233  -5.506  -0.276  1.00  0.67           H  
ATOM   2201 2HG  LYS A 148       5.685  -3.833  -0.403  1.00  0.67           H  
ATOM   2202 1HD  LYS A 148       7.726  -3.357  -1.842  1.00  0.67           H  
ATOM   2203 2HD  LYS A 148       8.047  -5.100  -1.814  1.00  0.67           H  
ATOM   2204 1HE  LYS A 148       5.802  -5.523  -2.798  1.00  0.67           H  
ATOM   2205 2HE  LYS A 148       5.534  -3.778  -2.873  1.00  0.67           H  
ATOM   2206 1HZ  LYS A 148       6.300  -4.630  -4.961  1.00  0.67           H  
ATOM   2207 2HZ  LYS A 148       7.431  -3.591  -4.336  1.00  0.67           H  
ATOM   2208 3HZ  LYS A 148       7.667  -5.223  -4.273  1.00  0.67           H  
ATOM   2209  N   VAL A 149      10.690  -3.976   1.947  1.00  0.66           N  
ATOM   2210  CA  VAL A 149      11.496  -3.468   3.048  1.00  0.66           C  
ATOM   2211  C   VAL A 149      11.843  -2.010   2.906  1.00  0.66           C  
ATOM   2212  O   VAL A 149      12.230  -1.540   1.834  1.00  0.66           O  
ATOM   2213  CB  VAL A 149      12.814  -4.246   3.222  1.00  0.66           C  
ATOM   2214  CG1 VAL A 149      13.659  -3.647   4.349  1.00  0.66           C  
ATOM   2215  CG2 VAL A 149      12.528  -5.582   3.555  1.00  0.66           C  
ATOM   2216  H   VAL A 149      11.076  -3.975   1.001  1.00  0.66           H  
ATOM   2217  HA  VAL A 149      10.924  -3.588   3.966  1.00  0.66           H  
ATOM   2218  HB  VAL A 149      13.390  -4.208   2.300  1.00  0.66           H  
ATOM   2219 1HG1 VAL A 149      14.571  -4.227   4.454  1.00  0.66           H  
ATOM   2220 2HG1 VAL A 149      13.916  -2.626   4.117  1.00  0.66           H  
ATOM   2221 3HG1 VAL A 149      13.099  -3.679   5.288  1.00  0.66           H  
ATOM   2222 1HG2 VAL A 149      13.459  -6.095   3.688  1.00  0.66           H  
ATOM   2223 2HG2 VAL A 149      11.951  -5.626   4.469  1.00  0.66           H  
ATOM   2224 3HG2 VAL A 149      11.972  -6.001   2.748  1.00  0.66           H  
ATOM   2225  N   PHE A 150      11.659  -1.305   3.995  1.00  0.66           N  
ATOM   2226  CA  PHE A 150      12.035   0.077   4.104  1.00  0.66           C  
ATOM   2227  C   PHE A 150      13.254   0.154   5.020  1.00  0.66           C  
ATOM   2228  O   PHE A 150      13.179  -0.287   6.168  1.00  0.66           O  
ATOM   2229  CB  PHE A 150      10.892   0.860   4.727  1.00  0.66           C  
ATOM   2230  CG  PHE A 150       9.648   1.002   3.916  1.00  0.66           C  
ATOM   2231  CD1 PHE A 150       9.615   0.710   2.569  1.00  0.66           C  
ATOM   2232  CD2 PHE A 150       8.490   1.446   4.525  1.00  0.66           C  
ATOM   2233  CE1 PHE A 150       8.453   0.850   1.855  1.00  0.66           C  
ATOM   2234  CE2 PHE A 150       7.328   1.595   3.808  1.00  0.66           C  
ATOM   2235  CZ  PHE A 150       7.311   1.291   2.474  1.00  0.66           C  
ATOM   2236  H   PHE A 150      11.257  -1.769   4.809  1.00  0.66           H  
ATOM   2237  HA  PHE A 150      12.293   0.476   3.123  1.00  0.66           H  
ATOM   2238 1HB  PHE A 150      10.606   0.359   5.644  1.00  0.66           H  
ATOM   2239 2HB  PHE A 150      11.233   1.797   5.001  1.00  0.66           H  
ATOM   2240  HD1 PHE A 150      10.514   0.366   2.075  1.00  0.66           H  
ATOM   2241  HD2 PHE A 150       8.513   1.683   5.582  1.00  0.66           H  
ATOM   2242  HE1 PHE A 150       8.430   0.616   0.793  1.00  0.66           H  
ATOM   2243  HE2 PHE A 150       6.417   1.955   4.285  1.00  0.66           H  
ATOM   2244  HZ  PHE A 150       6.392   1.408   1.906  1.00  0.66           H  
ATOM   2245  N   ILE A 151      14.364   0.691   4.532  1.00  0.66           N  
ATOM   2246  CA  ILE A 151      15.544   0.806   5.372  1.00  0.66           C  
ATOM   2247  C   ILE A 151      15.776   2.217   5.851  1.00  0.66           C  
ATOM   2248  O   ILE A 151      15.785   3.166   5.064  1.00  0.66           O  
ATOM   2249  CB  ILE A 151      16.813   0.286   4.695  1.00  0.66           C  
ATOM   2250  CG1 ILE A 151      16.682  -1.132   4.374  1.00  0.66           C  
ATOM   2251  CG2 ILE A 151      17.988   0.502   5.575  1.00  0.66           C  
ATOM   2252  CD1 ILE A 151      16.504  -1.988   5.601  1.00  0.66           C  
ATOM   2253  H   ILE A 151      14.401   1.000   3.566  1.00  0.66           H  
ATOM   2254  HA  ILE A 151      15.385   0.180   6.223  1.00  0.66           H  
ATOM   2255  HB  ILE A 151      16.961   0.824   3.759  1.00  0.66           H  
ATOM   2256 1HG1 ILE A 151      15.820  -1.264   3.749  1.00  0.66           H  
ATOM   2257 2HG1 ILE A 151      17.567  -1.450   3.840  1.00  0.66           H  
ATOM   2258 1HG2 ILE A 151      18.850   0.154   5.054  1.00  0.66           H  
ATOM   2259 2HG2 ILE A 151      18.096   1.547   5.791  1.00  0.66           H  
ATOM   2260 3HG2 ILE A 151      17.860  -0.048   6.511  1.00  0.66           H  
ATOM   2261 1HD1 ILE A 151      16.405  -3.027   5.332  1.00  0.66           H  
ATOM   2262 2HD1 ILE A 151      17.366  -1.872   6.261  1.00  0.66           H  
ATOM   2263 3HD1 ILE A 151      15.610  -1.662   6.120  1.00  0.66           H  
ATOM   2264  N   ALA A 152      15.942   2.335   7.159  1.00  0.67           N  
ATOM   2265  CA  ALA A 152      16.155   3.613   7.803  1.00  0.67           C  
ATOM   2266  C   ALA A 152      17.581   3.755   8.306  1.00  0.67           C  
ATOM   2267  O   ALA A 152      18.069   2.931   9.085  1.00  0.67           O  
ATOM   2268  CB  ALA A 152      15.187   3.766   8.952  1.00  0.67           C  
ATOM   2269  H   ALA A 152      15.919   1.483   7.716  1.00  0.67           H  
ATOM   2270  HA  ALA A 152      15.974   4.401   7.075  1.00  0.67           H  
ATOM   2271 1HB  ALA A 152      15.336   4.740   9.422  1.00  0.67           H  
ATOM   2272 2HB  ALA A 152      14.169   3.694   8.582  1.00  0.67           H  
ATOM   2273 3HB  ALA A 152      15.366   2.979   9.682  1.00  0.67           H  
ATOM   2274  N   ILE A 153      18.244   4.809   7.865  1.00  0.68           N  
ATOM   2275  CA  ILE A 153      19.596   5.106   8.301  1.00  0.68           C  
ATOM   2276  C   ILE A 153      19.636   6.441   9.021  1.00  0.68           C  
ATOM   2277  O   ILE A 153      19.344   7.469   8.431  1.00  0.68           O  
ATOM   2278  CB  ILE A 153      20.558   5.121   7.101  1.00  0.68           C  
ATOM   2279  CG1 ILE A 153      20.562   3.803   6.391  1.00  0.68           C  
ATOM   2280  CG2 ILE A 153      21.914   5.519   7.504  1.00  0.68           C  
ATOM   2281  CD1 ILE A 153      19.677   3.800   5.227  1.00  0.68           C  
ATOM   2282  H   ILE A 153      17.784   5.423   7.191  1.00  0.68           H  
ATOM   2283  HA  ILE A 153      19.919   4.334   8.996  1.00  0.68           H  
ATOM   2284  HB  ILE A 153      20.192   5.852   6.376  1.00  0.68           H  
ATOM   2285 1HG1 ILE A 153      21.577   3.580   6.057  1.00  0.68           H  
ATOM   2286 2HG1 ILE A 153      20.242   3.016   7.076  1.00  0.68           H  
ATOM   2287 1HG2 ILE A 153      22.547   5.549   6.623  1.00  0.68           H  
ATOM   2288 2HG2 ILE A 153      21.873   6.489   7.943  1.00  0.68           H  
ATOM   2289 3HG2 ILE A 153      22.298   4.804   8.221  1.00  0.68           H  
ATOM   2290 1HD1 ILE A 153      19.737   2.827   4.751  1.00  0.68           H  
ATOM   2291 2HD1 ILE A 153      18.647   4.005   5.527  1.00  0.68           H  
ATOM   2292 3HD1 ILE A 153      20.007   4.567   4.536  1.00  0.68           H  
ATOM   2293  N   GLU A 154      19.987   6.442  10.297  1.00  0.70           N  
ATOM   2294  CA  GLU A 154      20.019   7.694  11.059  1.00  0.70           C  
ATOM   2295  C   GLU A 154      21.074   8.709  10.570  1.00  0.70           C  
ATOM   2296  O   GLU A 154      20.953   9.913  10.795  1.00  0.70           O  
ATOM   2297  CB  GLU A 154      20.239   7.378  12.538  1.00  0.70           C  
ATOM   2298  CG  GLU A 154      21.615   6.777  12.866  1.00  0.70           C  
ATOM   2299  CD  GLU A 154      21.778   6.405  14.328  1.00  0.70           C  
ATOM   2300  OE1 GLU A 154      20.896   6.690  15.102  1.00  0.70           O  
ATOM   2301  OE2 GLU A 154      22.792   5.834  14.664  1.00  0.70           O  
ATOM   2302  H   GLU A 154      20.214   5.568  10.751  1.00  0.70           H  
ATOM   2303  HA  GLU A 154      19.040   8.165  10.961  1.00  0.70           H  
ATOM   2304 1HB  GLU A 154      20.121   8.289  13.123  1.00  0.70           H  
ATOM   2305 2HB  GLU A 154      19.475   6.674  12.873  1.00  0.70           H  
ATOM   2306 1HG  GLU A 154      21.768   5.889  12.254  1.00  0.70           H  
ATOM   2307 2HG  GLU A 154      22.385   7.500  12.608  1.00  0.70           H  
ATOM   2308  N   ASP A 155      22.120   8.196   9.925  1.00  0.71           N  
ATOM   2309  CA  ASP A 155      23.261   8.969   9.436  1.00  0.71           C  
ATOM   2310  C   ASP A 155      23.187   9.361   7.965  1.00  0.71           C  
ATOM   2311  O   ASP A 155      23.341   8.517   7.074  1.00  0.71           O  
ATOM   2312  CB  ASP A 155      24.563   8.210   9.660  1.00  0.71           C  
ATOM   2313  CG  ASP A 155      25.832   9.012   9.232  1.00  0.71           C  
ATOM   2314  OD1 ASP A 155      25.711  10.161   8.817  1.00  0.71           O  
ATOM   2315  OD2 ASP A 155      26.891   8.441   9.271  1.00  0.71           O  
ATOM   2316  H   ASP A 155      22.121   7.198   9.787  1.00  0.71           H  
ATOM   2317  HA  ASP A 155      23.306   9.888  10.019  1.00  0.71           H  
ATOM   2318 1HB  ASP A 155      24.652   7.959  10.719  1.00  0.71           H  
ATOM   2319 2HB  ASP A 155      24.534   7.272   9.110  1.00  0.71           H  
ATOM   2320  N   GLU A 156      22.990  10.645   7.706  1.00  0.71           N  
ATOM   2321  CA  GLU A 156      22.881  11.127   6.340  1.00  0.71           C  
ATOM   2322  C   GLU A 156      24.147  10.836   5.518  1.00  0.71           C  
ATOM   2323  O   GLU A 156      24.060  10.623   4.309  1.00  0.71           O  
ATOM   2324  CB  GLU A 156      22.603  12.636   6.322  1.00  0.71           C  
ATOM   2325  CG  GLU A 156      21.205  13.012   6.808  1.00  0.71           C  
ATOM   2326  CD  GLU A 156      20.957  14.504   6.844  1.00  0.71           C  
ATOM   2327  OE1 GLU A 156      21.883  15.253   6.638  1.00  0.71           O  
ATOM   2328  OE2 GLU A 156      19.835  14.891   7.079  1.00  0.71           O  
ATOM   2329  H   GLU A 156      22.898  11.288   8.480  1.00  0.71           H  
ATOM   2330  HA  GLU A 156      22.039  10.620   5.871  1.00  0.71           H  
ATOM   2331 1HB  GLU A 156      23.332  13.148   6.951  1.00  0.71           H  
ATOM   2332 2HB  GLU A 156      22.722  13.015   5.306  1.00  0.71           H  
ATOM   2333 1HG  GLU A 156      20.474  12.555   6.143  1.00  0.71           H  
ATOM   2334 2HG  GLU A 156      21.057  12.596   7.805  1.00  0.71           H  
ATOM   2335  N   ALA A 157      25.337  10.864   6.141  1.00  0.70           N  
ATOM   2336  CA  ALA A 157      26.558  10.623   5.368  1.00  0.70           C  
ATOM   2337  C   ALA A 157      26.549   9.210   4.808  1.00  0.70           C  
ATOM   2338  O   ALA A 157      26.973   8.968   3.672  1.00  0.70           O  
ATOM   2339  CB  ALA A 157      27.788  10.836   6.225  1.00  0.70           C  
ATOM   2340  H   ALA A 157      25.395  10.969   7.160  1.00  0.70           H  
ATOM   2341  HA  ALA A 157      26.576  11.321   4.531  1.00  0.70           H  
ATOM   2342 1HB  ALA A 157      28.682  10.666   5.630  1.00  0.70           H  
ATOM   2343 2HB  ALA A 157      27.791  11.854   6.608  1.00  0.70           H  
ATOM   2344 3HB  ALA A 157      27.767  10.134   7.064  1.00  0.70           H  
ATOM   2345  N   LEU A 158      26.062   8.273   5.617  1.00  0.69           N  
ATOM   2346  CA  LEU A 158      25.968   6.887   5.208  1.00  0.69           C  
ATOM   2347  C   LEU A 158      24.940   6.737   4.124  1.00  0.69           C  
ATOM   2348  O   LEU A 158      25.156   6.039   3.138  1.00  0.69           O  
ATOM   2349  CB  LEU A 158      25.652   5.969   6.369  1.00  0.69           C  
ATOM   2350  CG  LEU A 158      25.496   4.555   5.946  1.00  0.69           C  
ATOM   2351  CD1 LEU A 158      26.761   4.133   5.250  1.00  0.69           C  
ATOM   2352  CD2 LEU A 158      25.205   3.690   7.151  1.00  0.69           C  
ATOM   2353  H   LEU A 158      25.733   8.545   6.540  1.00  0.69           H  
ATOM   2354  HA  LEU A 158      26.933   6.588   4.804  1.00  0.69           H  
ATOM   2355 1HB  LEU A 158      26.456   6.033   7.103  1.00  0.69           H  
ATOM   2356 2HB  LEU A 158      24.734   6.302   6.836  1.00  0.69           H  
ATOM   2357  HG  LEU A 158      24.676   4.485   5.245  1.00  0.69           H  
ATOM   2358 1HD1 LEU A 158      26.669   3.133   4.905  1.00  0.69           H  
ATOM   2359 2HD1 LEU A 158      26.926   4.782   4.403  1.00  0.69           H  
ATOM   2360 3HD1 LEU A 158      27.602   4.210   5.936  1.00  0.69           H  
ATOM   2361 1HD2 LEU A 158      25.077   2.673   6.846  1.00  0.69           H  
ATOM   2362 2HD2 LEU A 158      26.032   3.763   7.857  1.00  0.69           H  
ATOM   2363 3HD2 LEU A 158      24.310   4.023   7.626  1.00  0.69           H  
ATOM   2364  N   PHE A 159      23.811   7.391   4.308  1.00  0.68           N  
ATOM   2365  CA  PHE A 159      22.755   7.336   3.321  1.00  0.68           C  
ATOM   2366  C   PHE A 159      23.292   7.758   1.959  1.00  0.68           C  
ATOM   2367  O   PHE A 159      23.112   7.040   0.969  1.00  0.68           O  
ATOM   2368  CB  PHE A 159      21.624   8.228   3.775  1.00  0.68           C  
ATOM   2369  CG  PHE A 159      20.503   8.409   2.860  1.00  0.68           C  
ATOM   2370  CD1 PHE A 159      19.587   7.420   2.669  1.00  0.68           C  
ATOM   2371  CD2 PHE A 159      20.318   9.627   2.233  1.00  0.68           C  
ATOM   2372  CE1 PHE A 159      18.514   7.626   1.851  1.00  0.68           C  
ATOM   2373  CE2 PHE A 159      19.230   9.836   1.425  1.00  0.68           C  
ATOM   2374  CZ  PHE A 159      18.322   8.823   1.237  1.00  0.68           C  
ATOM   2375  H   PHE A 159      23.684   7.939   5.162  1.00  0.68           H  
ATOM   2376  HA  PHE A 159      22.394   6.309   3.253  1.00  0.68           H  
ATOM   2377 1HB  PHE A 159      21.233   7.848   4.721  1.00  0.68           H  
ATOM   2378 2HB  PHE A 159      22.025   9.206   3.979  1.00  0.68           H  
ATOM   2379  HD1 PHE A 159      19.723   6.469   3.174  1.00  0.68           H  
ATOM   2380  HD2 PHE A 159      21.045  10.429   2.397  1.00  0.68           H  
ATOM   2381  HE1 PHE A 159      17.808   6.847   1.696  1.00  0.68           H  
ATOM   2382  HE2 PHE A 159      19.087  10.798   0.935  1.00  0.68           H  
ATOM   2383  HZ  PHE A 159      17.452   8.972   0.590  1.00  0.68           H  
ATOM   2384  N   GLU A 160      23.982   8.902   1.898  1.00  0.68           N  
ATOM   2385  CA  GLU A 160      24.516   9.326   0.614  1.00  0.68           C  
ATOM   2386  C   GLU A 160      25.533   8.314   0.067  1.00  0.68           C  
ATOM   2387  O   GLU A 160      25.490   8.003  -1.123  1.00  0.68           O  
ATOM   2388  CB  GLU A 160      25.129  10.728   0.700  1.00  0.68           C  
ATOM   2389  CG  GLU A 160      24.093  11.856   0.872  1.00  0.68           C  
ATOM   2390  CD  GLU A 160      24.701  13.261   0.907  1.00  0.68           C  
ATOM   2391  OE1 GLU A 160      25.906  13.383   0.913  1.00  0.68           O  
ATOM   2392  OE2 GLU A 160      23.944  14.208   0.914  1.00  0.68           O  
ATOM   2393  H   GLU A 160      24.118   9.471   2.736  1.00  0.68           H  
ATOM   2394  HA  GLU A 160      23.687   9.375  -0.092  1.00  0.68           H  
ATOM   2395 1HB  GLU A 160      25.809  10.768   1.556  1.00  0.68           H  
ATOM   2396 2HB  GLU A 160      25.714  10.929  -0.198  1.00  0.68           H  
ATOM   2397 1HG  GLU A 160      23.378  11.800   0.052  1.00  0.68           H  
ATOM   2398 2HG  GLU A 160      23.550  11.679   1.801  1.00  0.68           H  
ATOM   2399  N   LYS A 161      26.393   7.737   0.926  1.00  0.69           N  
ATOM   2400  CA  LYS A 161      27.338   6.709   0.465  1.00  0.69           C  
ATOM   2401  C   LYS A 161      26.624   5.542  -0.195  1.00  0.69           C  
ATOM   2402  O   LYS A 161      27.004   5.091  -1.283  1.00  0.69           O  
ATOM   2403  CB  LYS A 161      28.154   6.138   1.632  1.00  0.69           C  
ATOM   2404  CG  LYS A 161      29.103   4.961   1.254  1.00  0.69           C  
ATOM   2405  CD  LYS A 161      29.836   4.397   2.498  1.00  0.69           C  
ATOM   2406  CE  LYS A 161      30.601   3.072   2.186  1.00  0.69           C  
ATOM   2407  NZ  LYS A 161      31.249   2.493   3.423  1.00  0.69           N  
ATOM   2408  H   LYS A 161      26.413   8.030   1.905  1.00  0.69           H  
ATOM   2409  HA  LYS A 161      28.007   7.159  -0.269  1.00  0.69           H  
ATOM   2410 1HB  LYS A 161      28.742   6.933   2.091  1.00  0.69           H  
ATOM   2411 2HB  LYS A 161      27.482   5.768   2.382  1.00  0.69           H  
ATOM   2412 1HG  LYS A 161      28.514   4.163   0.799  1.00  0.69           H  
ATOM   2413 2HG  LYS A 161      29.841   5.304   0.529  1.00  0.69           H  
ATOM   2414 1HD  LYS A 161      30.545   5.138   2.866  1.00  0.69           H  
ATOM   2415 2HD  LYS A 161      29.107   4.198   3.280  1.00  0.69           H  
ATOM   2416 1HE  LYS A 161      29.886   2.339   1.797  1.00  0.69           H  
ATOM   2417 2HE  LYS A 161      31.367   3.254   1.436  1.00  0.69           H  
ATOM   2418 1HZ  LYS A 161      31.728   1.588   3.239  1.00  0.69           H  
ATOM   2419 2HZ  LYS A 161      31.916   3.140   3.800  1.00  0.69           H  
ATOM   2420 3HZ  LYS A 161      30.538   2.306   4.110  1.00  0.69           H  
ATOM   2421  N   LEU A 162      25.586   5.047   0.471  1.00  0.73           N  
ATOM   2422  CA  LEU A 162      24.849   3.900  -0.017  1.00  0.73           C  
ATOM   2423  C   LEU A 162      24.186   4.218  -1.347  1.00  0.73           C  
ATOM   2424  O   LEU A 162      24.199   3.398  -2.272  1.00  0.73           O  
ATOM   2425  CB  LEU A 162      23.821   3.497   1.039  1.00  0.73           C  
ATOM   2426  CG  LEU A 162      24.448   2.932   2.328  1.00  0.73           C  
ATOM   2427  CD1 LEU A 162      23.377   2.731   3.387  1.00  0.73           C  
ATOM   2428  CD2 LEU A 162      25.164   1.654   2.008  1.00  0.73           C  
ATOM   2429  H   LEU A 162      25.319   5.475   1.359  1.00  0.73           H  
ATOM   2430  HA  LEU A 162      25.547   3.078  -0.166  1.00  0.73           H  
ATOM   2431 1HB  LEU A 162      23.243   4.384   1.312  1.00  0.73           H  
ATOM   2432 2HB  LEU A 162      23.149   2.761   0.620  1.00  0.73           H  
ATOM   2433  HG  LEU A 162      25.167   3.640   2.712  1.00  0.73           H  
ATOM   2434 1HD1 LEU A 162      23.836   2.346   4.294  1.00  0.73           H  
ATOM   2435 2HD1 LEU A 162      22.898   3.687   3.600  1.00  0.73           H  
ATOM   2436 3HD1 LEU A 162      22.641   2.029   3.031  1.00  0.73           H  
ATOM   2437 1HD2 LEU A 162      25.612   1.280   2.888  1.00  0.73           H  
ATOM   2438 2HD2 LEU A 162      24.476   0.925   1.630  1.00  0.73           H  
ATOM   2439 3HD2 LEU A 162      25.936   1.847   1.265  1.00  0.73           H  
ATOM   2440  N   LEU A 163      23.656   5.433  -1.478  1.00  0.80           N  
ATOM   2441  CA  LEU A 163      23.041   5.793  -2.733  1.00  0.80           C  
ATOM   2442  C   LEU A 163      24.067   5.935  -3.845  1.00  0.80           C  
ATOM   2443  O   LEU A 163      23.845   5.438  -4.942  1.00  0.80           O  
ATOM   2444  CB  LEU A 163      22.272   7.097  -2.599  1.00  0.80           C  
ATOM   2445  CG  LEU A 163      21.035   7.036  -1.745  1.00  0.80           C  
ATOM   2446  CD1 LEU A 163      20.477   8.405  -1.635  1.00  0.80           C  
ATOM   2447  CD2 LEU A 163      20.059   6.094  -2.357  1.00  0.80           C  
ATOM   2448  H   LEU A 163      23.655   6.087  -0.693  1.00  0.80           H  
ATOM   2449  HA  LEU A 163      22.344   5.004  -3.009  1.00  0.80           H  
ATOM   2450 1HB  LEU A 163      22.939   7.841  -2.160  1.00  0.80           H  
ATOM   2451 2HB  LEU A 163      21.983   7.435  -3.595  1.00  0.80           H  
ATOM   2452  HG  LEU A 163      21.282   6.691  -0.740  1.00  0.80           H  
ATOM   2453 1HD1 LEU A 163      19.594   8.365  -1.043  1.00  0.80           H  
ATOM   2454 2HD1 LEU A 163      21.211   9.064  -1.169  1.00  0.80           H  
ATOM   2455 3HD1 LEU A 163      20.226   8.776  -2.625  1.00  0.80           H  
ATOM   2456 1HD2 LEU A 163      19.169   6.070  -1.747  1.00  0.80           H  
ATOM   2457 2HD2 LEU A 163      19.812   6.441  -3.355  1.00  0.80           H  
ATOM   2458 3HD2 LEU A 163      20.499   5.100  -2.411  1.00  0.80           H  
ATOM   2459  N   GLU A 164      25.219   6.551  -3.573  1.00  0.94           N  
ATOM   2460  CA  GLU A 164      26.204   6.699  -4.641  1.00  0.94           C  
ATOM   2461  C   GLU A 164      26.695   5.337  -5.109  1.00  0.94           C  
ATOM   2462  O   GLU A 164      26.909   5.111  -6.301  1.00  0.94           O  
ATOM   2463  CB  GLU A 164      27.391   7.570  -4.200  1.00  0.94           C  
ATOM   2464  CG  GLU A 164      27.070   9.067  -4.041  1.00  0.94           C  
ATOM   2465  CD  GLU A 164      28.270   9.910  -3.617  1.00  0.94           C  
ATOM   2466  OE1 GLU A 164      29.301   9.352  -3.318  1.00  0.94           O  
ATOM   2467  OE2 GLU A 164      28.148  11.115  -3.610  1.00  0.94           O  
ATOM   2468  H   GLU A 164      25.391   6.944  -2.647  1.00  0.94           H  
ATOM   2469  HA  GLU A 164      25.720   7.188  -5.486  1.00  0.94           H  
ATOM   2470 1HB  GLU A 164      27.757   7.208  -3.235  1.00  0.94           H  
ATOM   2471 2HB  GLU A 164      28.204   7.469  -4.918  1.00  0.94           H  
ATOM   2472 1HG  GLU A 164      26.693   9.445  -4.990  1.00  0.94           H  
ATOM   2473 2HG  GLU A 164      26.278   9.176  -3.302  1.00  0.94           H  
ATOM   2474  N   ALA A 165      26.860   4.418  -4.162  1.00  1.15           N  
ATOM   2475  CA  ALA A 165      27.297   3.066  -4.457  1.00  1.15           C  
ATOM   2476  C   ALA A 165      26.324   2.305  -5.357  1.00  1.15           C  
ATOM   2477  O   ALA A 165      26.746   1.494  -6.185  1.00  1.15           O  
ATOM   2478  CB  ALA A 165      27.466   2.303  -3.170  1.00  1.15           C  
ATOM   2479  H   ALA A 165      26.694   4.674  -3.188  1.00  1.15           H  
ATOM   2480  HA  ALA A 165      28.255   3.130  -4.971  1.00  1.15           H  
ATOM   2481 1HB  ALA A 165      27.819   1.310  -3.399  1.00  1.15           H  
ATOM   2482 2HB  ALA A 165      28.182   2.815  -2.527  1.00  1.15           H  
ATOM   2483 3HB  ALA A 165      26.505   2.247  -2.666  1.00  1.15           H  
ATOM   2484  N   LEU A 166      25.023   2.544  -5.175  1.00  1.45           N  
ATOM   2485  CA  LEU A 166      24.002   1.814  -5.915  1.00  1.45           C  
ATOM   2486  C   LEU A 166      23.335   2.495  -7.126  1.00  1.45           C  
ATOM   2487  O   LEU A 166      22.908   1.790  -8.045  1.00  1.45           O  
ATOM   2488  CB  LEU A 166      22.922   1.394  -4.934  1.00  1.45           C  
ATOM   2489  CG  LEU A 166      23.372   0.478  -3.848  1.00  1.45           C  
ATOM   2490  CD1 LEU A 166      22.229   0.223  -2.994  1.00  1.45           C  
ATOM   2491  CD2 LEU A 166      23.923  -0.802  -4.436  1.00  1.45           C  
ATOM   2492  H   LEU A 166      24.735   3.209  -4.454  1.00  1.45           H  
ATOM   2493  HA  LEU A 166      24.473   0.908  -6.286  1.00  1.45           H  
ATOM   2494 1HB  LEU A 166      22.545   2.290  -4.446  1.00  1.45           H  
ATOM   2495 2HB  LEU A 166      22.108   0.920  -5.477  1.00  1.45           H  
ATOM   2496  HG  LEU A 166      24.148   0.957  -3.247  1.00  1.45           H  
ATOM   2497 1HD1 LEU A 166      22.537  -0.444  -2.219  1.00  1.45           H  
ATOM   2498 2HD1 LEU A 166      21.873   1.166  -2.573  1.00  1.45           H  
ATOM   2499 3HD1 LEU A 166      21.441  -0.234  -3.579  1.00  1.45           H  
ATOM   2500 1HD2 LEU A 166      24.237  -1.465  -3.627  1.00  1.45           H  
ATOM   2501 2HD2 LEU A 166      23.153  -1.294  -5.030  1.00  1.45           H  
ATOM   2502 3HD2 LEU A 166      24.781  -0.570  -5.070  1.00  1.45           H  
ATOM   2503  N   LEU A 167      23.229   3.826  -7.140  1.00  1.83           N  
ATOM   2504  CA  LEU A 167      22.494   4.532  -8.195  1.00  1.83           C  
ATOM   2505  C   LEU A 167      22.584   6.051  -8.041  1.00  1.83           C  
ATOM   2506  O   LEU A 167      23.550   6.657  -8.510  1.00  1.83           O  
ATOM   2507  OXT LEU A 167      21.556   6.677  -7.795  1.00  1.83           O  
ATOM   2508  CB  LEU A 167      20.993   4.127  -8.162  1.00  1.83           C  
ATOM   2509  CG  LEU A 167      20.143   4.674  -6.957  1.00  1.83           C  
ATOM   2510  CD1 LEU A 167      18.671   4.335  -7.177  1.00  1.83           C  
ATOM   2511  CD2 LEU A 167      20.627   4.081  -5.677  1.00  1.83           C  
ATOM   2512  H   LEU A 167      23.619   4.365  -6.373  1.00  1.83           H  
ATOM   2513  HA  LEU A 167      22.923   4.255  -9.157  1.00  1.83           H  
ATOM   2514 1HB  LEU A 167      20.528   4.500  -9.072  1.00  1.83           H  
ATOM   2515 2HB  LEU A 167      20.892   3.051  -8.164  1.00  1.83           H  
ATOM   2516  HG  LEU A 167      20.234   5.755  -6.908  1.00  1.83           H  
ATOM   2517 1HD1 LEU A 167      18.076   4.721  -6.350  1.00  1.83           H  
ATOM   2518 2HD1 LEU A 167      18.327   4.784  -8.108  1.00  1.83           H  
ATOM   2519 3HD1 LEU A 167      18.547   3.252  -7.230  1.00  1.83           H  
ATOM   2520 1HD2 LEU A 167      20.036   4.469  -4.860  1.00  1.83           H  
ATOM   2521 2HD2 LEU A 167      20.524   3.002  -5.729  1.00  1.83           H  
ATOM   2522 3HD2 LEU A 167      21.666   4.345  -5.524  1.00  1.83           H  
TER    2523
ENDMDL

REMARK ID 693559 MODEL 3 7tx4-19sol-1
PFRMAT TS
TARGET 7tx4-19sol-1
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      -1.735  -0.735  -0.346  1.00  3.94           N  
ATOM      2  CA  SER A   1      -0.936  -0.427  -1.524  1.00  3.94           C  
ATOM      3  C   SER A   1       0.354   0.271  -1.132  1.00  3.94           C  
ATOM      4  O   SER A   1       1.174  -0.277  -0.394  1.00  3.94           O  
ATOM      5  CB  SER A   1      -1.714   0.494  -2.433  1.00  3.94           C  
ATOM      6  OG  SER A   1      -1.874   1.763  -1.822  1.00  3.94           O  
ATOM      7 1H   SER A   1      -1.188  -1.290   0.289  1.00  3.94           H  
ATOM      8 2H   SER A   1      -2.016   0.122   0.126  1.00  3.94           H  
ATOM      9 3H   SER A   1      -2.562  -1.242  -0.617  1.00  3.94           H  
ATOM     10  HA  SER A   1      -0.695  -1.355  -2.043  1.00  3.94           H  
ATOM     11 1HB  SER A   1      -1.202   0.598  -3.391  1.00  3.94           H  
ATOM     12 2HB  SER A   1      -2.691   0.060  -2.628  1.00  3.94           H  
ATOM     13  HG  SER A   1      -2.133   1.577  -0.891  1.00  3.94           H  
ATOM     14  N   ASP A   2       0.502   1.508  -1.613  1.00  3.39           N  
ATOM     15  CA  ASP A   2       1.637   2.366  -1.289  1.00  3.39           C  
ATOM     16  C   ASP A   2       1.262   3.297  -0.141  1.00  3.39           C  
ATOM     17  O   ASP A   2       2.089   4.025   0.411  1.00  3.39           O  
ATOM     18  CB  ASP A   2       2.036   3.194  -2.507  1.00  3.39           C  
ATOM     19  CG  ASP A   2       2.563   2.342  -3.654  1.00  3.39           C  
ATOM     20  OD1 ASP A   2       3.265   1.395  -3.396  1.00  3.39           O  
ATOM     21  OD2 ASP A   2       2.249   2.642  -4.779  1.00  3.39           O  
ATOM     22  H   ASP A   2      -0.217   1.887  -2.222  1.00  3.39           H  
ATOM     23  HA  ASP A   2       2.478   1.745  -0.980  1.00  3.39           H  
ATOM     24 1HB  ASP A   2       1.164   3.748  -2.859  1.00  3.39           H  
ATOM     25 2HB  ASP A   2       2.795   3.921  -2.223  1.00  3.39           H  
ATOM     26  N   ASP A   3       0.005   3.194   0.277  1.00  2.79           N  
ATOM     27  CA  ASP A   3      -0.561   4.045   1.330  1.00  2.79           C  
ATOM     28  C   ASP A   3      -0.174   3.641   2.758  1.00  2.79           C  
ATOM     29  O   ASP A   3      -1.022   3.311   3.581  1.00  2.79           O  
ATOM     30  CB  ASP A   3      -2.098   4.028   1.215  1.00  2.79           C  
ATOM     31  CG  ASP A   3      -2.709   2.596   1.306  1.00  2.79           C  
ATOM     32  OD1 ASP A   3      -2.052   1.680   0.832  1.00  2.79           O  
ATOM     33  OD2 ASP A   3      -3.803   2.420   1.814  1.00  2.79           O  
ATOM     34  H   ASP A   3      -0.593   2.572  -0.246  1.00  2.79           H  
ATOM     35  HA  ASP A   3      -0.215   5.061   1.163  1.00  2.79           H  
ATOM     36 1HB  ASP A   3      -2.528   4.650   2.001  1.00  2.79           H  
ATOM     37 2HB  ASP A   3      -2.388   4.465   0.257  1.00  2.79           H  
ATOM     38  N   PHE A   4       1.127   3.689   3.037  1.00  2.23           N  
ATOM     39  CA  PHE A   4       1.637   3.346   4.359  1.00  2.23           C  
ATOM     40  C   PHE A   4       2.842   4.189   4.741  1.00  2.23           C  
ATOM     41  O   PHE A   4       3.912   3.656   5.032  1.00  2.23           O  
ATOM     42  CB  PHE A   4       2.033   1.891   4.438  1.00  2.23           C  
ATOM     43  CG  PHE A   4       2.123   1.437   5.829  1.00  2.23           C  
ATOM     44  CD1 PHE A   4       1.006   1.454   6.614  1.00  2.23           C  
ATOM     45  CD2 PHE A   4       3.294   1.009   6.371  1.00  2.23           C  
ATOM     46  CE1 PHE A   4       1.052   1.017   7.893  1.00  2.23           C  
ATOM     47  CE2 PHE A   4       3.334   0.574   7.672  1.00  2.23           C  
ATOM     48  CZ  PHE A   4       2.221   0.565   8.413  1.00  2.23           C  
ATOM     49  H   PHE A   4       1.756   3.961   2.283  1.00  2.23           H  
ATOM     50  HA  PHE A   4       0.850   3.530   5.090  1.00  2.23           H  
ATOM     51 1HB  PHE A   4       1.307   1.282   3.917  1.00  2.23           H  
ATOM     52 2HB  PHE A   4       3.000   1.739   3.959  1.00  2.23           H  
ATOM     53  HD1 PHE A   4       0.067   1.812   6.192  1.00  2.23           H  
ATOM     54  HD2 PHE A   4       4.195   1.008   5.761  1.00  2.23           H  
ATOM     55  HE1 PHE A   4       0.151   1.026   8.492  1.00  2.23           H  
ATOM     56  HE2 PHE A   4       4.268   0.218   8.104  1.00  2.23           H  
ATOM     57  HZ  PHE A   4       2.264   0.204   9.423  1.00  2.23           H  
ATOM     58  N   THR A   5       2.681   5.501   4.740  1.00  1.75           N  
ATOM     59  CA  THR A   5       3.799   6.391   5.027  1.00  1.75           C  
ATOM     60  C   THR A   5       4.384   6.200   6.427  1.00  1.75           C  
ATOM     61  O   THR A   5       5.600   6.152   6.612  1.00  1.75           O  
ATOM     62  CB  THR A   5       3.365   7.856   4.882  1.00  1.75           C  
ATOM     63  OG1 THR A   5       2.946   8.104   3.534  1.00  1.75           O  
ATOM     64  CG2 THR A   5       4.517   8.772   5.230  1.00  1.75           C  
ATOM     65  H   THR A   5       1.776   5.884   4.507  1.00  1.75           H  
ATOM     66  HA  THR A   5       4.589   6.187   4.303  1.00  1.75           H  
ATOM     67  HB  THR A   5       2.533   8.057   5.556  1.00  1.75           H  
ATOM     68  HG1 THR A   5       3.629   7.804   2.927  1.00  1.75           H  
ATOM     69 1HG2 THR A   5       4.200   9.808   5.127  1.00  1.75           H  
ATOM     70 2HG2 THR A   5       4.829   8.586   6.257  1.00  1.75           H  
ATOM     71 3HG2 THR A   5       5.350   8.577   4.556  1.00  1.75           H  
ATOM     72  N   GLY A   6       3.518   6.087   7.426  1.00  1.38           N  
ATOM     73  CA  GLY A   6       3.949   6.008   8.822  1.00  1.38           C  
ATOM     74  C   GLY A   6       4.464   4.638   9.274  1.00  1.38           C  
ATOM     75  O   GLY A   6       3.951   4.081  10.242  1.00  1.38           O  
ATOM     76  H   GLY A   6       2.533   6.082   7.210  1.00  1.38           H  
ATOM     77 1HA  GLY A   6       4.730   6.751   8.987  1.00  1.38           H  
ATOM     78 2HA  GLY A   6       3.115   6.298   9.459  1.00  1.38           H  
ATOM     79  N   GLY A   7       5.485   4.109   8.598  1.00  1.13           N  
ATOM     80  CA  GLY A   7       6.008   2.786   8.961  1.00  1.13           C  
ATOM     81  C   GLY A   7       7.123   2.237   8.060  1.00  1.13           C  
ATOM     82  O   GLY A   7       7.654   2.931   7.189  1.00  1.13           O  
ATOM     83  H   GLY A   7       5.863   4.648   7.819  1.00  1.13           H  
ATOM     84 1HA  GLY A   7       6.378   2.827   9.984  1.00  1.13           H  
ATOM     85 2HA  GLY A   7       5.191   2.081   8.979  1.00  1.13           H  
ATOM     86  N   THR A   8       7.488   0.975   8.312  1.00  0.97           N  
ATOM     87  CA  THR A   8       8.577   0.277   7.629  1.00  0.97           C  
ATOM     88  C   THR A   8       8.163  -1.000   6.893  1.00  0.97           C  
ATOM     89  O   THR A   8       7.411  -1.826   7.404  1.00  0.97           O  
ATOM     90  CB  THR A   8       9.681  -0.064   8.650  1.00  0.97           C  
ATOM     91  OG1 THR A   8      10.187   1.158   9.211  1.00  0.97           O  
ATOM     92  CG2 THR A   8      10.821  -0.848   8.012  1.00  0.97           C  
ATOM     93  H   THR A   8       6.996   0.475   9.050  1.00  0.97           H  
ATOM     94  HA  THR A   8       8.999   0.958   6.888  1.00  0.97           H  
ATOM     95  HB  THR A   8       9.253  -0.658   9.453  1.00  0.97           H  
ATOM     96  HG1 THR A   8      10.545   1.708   8.506  1.00  0.97           H  
ATOM     97 1HG2 THR A   8      11.565  -1.046   8.756  1.00  0.97           H  
ATOM     98 2HG2 THR A   8      10.453  -1.791   7.611  1.00  0.97           H  
ATOM     99 3HG2 THR A   8      11.263  -0.261   7.210  1.00  0.97           H  
ATOM    100  N   LYS A   9       8.651  -1.166   5.670  1.00  0.87           N  
ATOM    101  CA  LYS A   9       8.363  -2.378   4.902  1.00  0.87           C  
ATOM    102  C   LYS A   9       9.265  -3.541   5.317  1.00  0.87           C  
ATOM    103  O   LYS A   9      10.486  -3.389   5.364  1.00  0.87           O  
ATOM    104  CB  LYS A   9       8.546  -2.116   3.412  1.00  0.87           C  
ATOM    105  CG  LYS A   9       8.217  -3.295   2.551  1.00  0.87           C  
ATOM    106  CD  LYS A   9       8.398  -2.995   1.077  1.00  0.87           C  
ATOM    107  CE  LYS A   9       8.152  -4.252   0.304  1.00  0.87           C  
ATOM    108  NZ  LYS A   9       8.378  -4.127  -1.155  1.00  0.87           N  
ATOM    109  H   LYS A   9       9.248  -0.453   5.274  1.00  0.87           H  
ATOM    110  HA  LYS A   9       7.334  -2.681   5.085  1.00  0.87           H  
ATOM    111 1HB  LYS A   9       7.923  -1.284   3.104  1.00  0.87           H  
ATOM    112 2HB  LYS A   9       9.581  -1.841   3.218  1.00  0.87           H  
ATOM    113 1HG  LYS A   9       8.868  -4.129   2.815  1.00  0.87           H  
ATOM    114 2HG  LYS A   9       7.181  -3.604   2.734  1.00  0.87           H  
ATOM    115 1HD  LYS A   9       7.684  -2.229   0.765  1.00  0.87           H  
ATOM    116 2HD  LYS A   9       9.408  -2.639   0.887  1.00  0.87           H  
ATOM    117 1HE  LYS A   9       8.809  -5.028   0.693  1.00  0.87           H  
ATOM    118 2HE  LYS A   9       7.125  -4.542   0.477  1.00  0.87           H  
ATOM    119 1HZ  LYS A   9       8.184  -5.059  -1.583  1.00  0.87           H  
ATOM    120 2HZ  LYS A   9       7.764  -3.436  -1.544  1.00  0.87           H  
ATOM    121 3HZ  LYS A   9       9.333  -3.873  -1.335  1.00  0.87           H  
ATOM    122  N   LEU A  10       8.666  -4.695   5.618  1.00  0.81           N  
ATOM    123  CA  LEU A  10       9.428  -5.892   5.979  1.00  0.81           C  
ATOM    124  C   LEU A  10       9.449  -6.879   4.806  1.00  0.81           C  
ATOM    125  O   LEU A  10      10.430  -7.588   4.576  1.00  0.81           O  
ATOM    126  CB  LEU A  10       8.800  -6.588   7.186  1.00  0.81           C  
ATOM    127  CG  LEU A  10       8.704  -5.776   8.463  1.00  0.81           C  
ATOM    128  CD1 LEU A  10       8.027  -6.608   9.509  1.00  0.81           C  
ATOM    129  CD2 LEU A  10      10.064  -5.363   8.887  1.00  0.81           C  
ATOM    130  H   LEU A  10       7.652  -4.757   5.578  1.00  0.81           H  
ATOM    131  HA  LEU A  10      10.452  -5.603   6.215  1.00  0.81           H  
ATOM    132 1HB  LEU A  10       7.790  -6.897   6.914  1.00  0.81           H  
ATOM    133 2HB  LEU A  10       9.382  -7.481   7.408  1.00  0.81           H  
ATOM    134  HG  LEU A  10       8.095  -4.886   8.290  1.00  0.81           H  
ATOM    135 1HD1 LEU A  10       7.952  -6.048  10.429  1.00  0.81           H  
ATOM    136 2HD1 LEU A  10       7.043  -6.869   9.170  1.00  0.81           H  
ATOM    137 3HD1 LEU A  10       8.599  -7.509   9.687  1.00  0.81           H  
ATOM    138 1HD2 LEU A  10      10.018  -4.783   9.800  1.00  0.81           H  
ATOM    139 2HD2 LEU A  10      10.674  -6.249   9.057  1.00  0.81           H  
ATOM    140 3HD2 LEU A  10      10.499  -4.757   8.091  1.00  0.81           H  
ATOM    141  N   ALA A  11       8.335  -6.919   4.074  1.00  0.78           N  
ATOM    142  CA  ALA A  11       8.130  -7.831   2.945  1.00  0.78           C  
ATOM    143  C   ALA A  11       7.116  -7.234   1.978  1.00  0.78           C  
ATOM    144  O   ALA A  11       6.399  -6.302   2.325  1.00  0.78           O  
ATOM    145  CB  ALA A  11       7.653  -9.199   3.418  1.00  0.78           C  
ATOM    146  H   ALA A  11       7.568  -6.312   4.354  1.00  0.78           H  
ATOM    147  HA  ALA A  11       9.078  -7.942   2.419  1.00  0.78           H  
ATOM    148 1HB  ALA A  11       7.523  -9.859   2.564  1.00  0.78           H  
ATOM    149 2HB  ALA A  11       8.391  -9.623   4.094  1.00  0.78           H  
ATOM    150 3HB  ALA A  11       6.705  -9.093   3.937  1.00  0.78           H  
ATOM    151  N   ASP A  12       6.992  -7.812   0.783  1.00  0.77           N  
ATOM    152  CA  ASP A  12       6.008  -7.355  -0.217  1.00  0.77           C  
ATOM    153  C   ASP A  12       4.559  -7.364   0.285  1.00  0.77           C  
ATOM    154  O   ASP A  12       3.691  -6.680  -0.278  1.00  0.77           O  
ATOM    155  CB  ASP A  12       6.117  -8.192  -1.484  1.00  0.77           C  
ATOM    156  CG  ASP A  12       7.369  -7.851  -2.333  1.00  0.77           C  
ATOM    157  OD1 ASP A  12       7.997  -6.808  -2.105  1.00  0.77           O  
ATOM    158  OD2 ASP A  12       7.688  -8.630  -3.197  1.00  0.77           O  
ATOM    159  H   ASP A  12       7.602  -8.582   0.545  1.00  0.77           H  
ATOM    160  HA  ASP A  12       6.246  -6.335  -0.486  1.00  0.77           H  
ATOM    161 1HB  ASP A  12       6.152  -9.251  -1.216  1.00  0.77           H  
ATOM    162 2HB  ASP A  12       5.229  -8.044  -2.094  1.00  0.77           H  
ATOM    163  N   THR A  13       4.302  -8.166   1.309  1.00  0.75           N  
ATOM    164  CA  THR A  13       2.996  -8.306   1.922  1.00  0.75           C  
ATOM    165  C   THR A  13       2.958  -7.797   3.360  1.00  0.75           C  
ATOM    166  O   THR A  13       1.965  -8.003   4.059  1.00  0.75           O  
ATOM    167  CB  THR A  13       2.567  -9.773   1.911  1.00  0.75           C  
ATOM    168  OG1 THR A  13       3.546 -10.565   2.620  1.00  0.75           O  
ATOM    169  CG2 THR A  13       2.424 -10.269   0.498  1.00  0.75           C  
ATOM    170  H   THR A  13       5.068  -8.693   1.699  1.00  0.75           H  
ATOM    171  HA  THR A  13       2.280  -7.730   1.346  1.00  0.75           H  
ATOM    172  HB  THR A  13       1.648  -9.875   2.422  1.00  0.75           H  
ATOM    173  HG1 THR A  13       3.156 -11.435   2.853  1.00  0.75           H  
ATOM    174 1HG2 THR A  13       2.122 -11.308   0.510  1.00  0.75           H  
ATOM    175 2HG2 THR A  13       1.665  -9.677  -0.014  1.00  0.75           H  
ATOM    176 3HG2 THR A  13       3.372 -10.178  -0.022  1.00  0.75           H  
ATOM    177  N   LEU A  14       4.038  -7.191   3.846  1.00  0.73           N  
ATOM    178  CA  LEU A  14       4.010  -6.828   5.251  1.00  0.73           C  
ATOM    179  C   LEU A  14       4.784  -5.586   5.634  1.00  0.73           C  
ATOM    180  O   LEU A  14       5.979  -5.433   5.329  1.00  0.73           O  
ATOM    181  CB  LEU A  14       4.527  -7.984   6.087  1.00  0.73           C  
ATOM    182  CG  LEU A  14       4.567  -7.745   7.561  1.00  0.73           C  
ATOM    183  CD1 LEU A  14       3.219  -7.617   8.057  1.00  0.73           C  
ATOM    184  CD2 LEU A  14       5.249  -8.847   8.203  1.00  0.73           C  
ATOM    185  H   LEU A  14       4.839  -6.970   3.261  1.00  0.73           H  
ATOM    186  HA  LEU A  14       2.974  -6.654   5.525  1.00  0.73           H  
ATOM    187 1HB  LEU A  14       3.898  -8.857   5.909  1.00  0.73           H  
ATOM    188 2HB  LEU A  14       5.539  -8.214   5.769  1.00  0.73           H  
ATOM    189  HG  LEU A  14       5.088  -6.819   7.785  1.00  0.73           H  
ATOM    190 1HD1 LEU A  14       3.287  -7.449   9.106  1.00  0.73           H  
ATOM    191 2HD1 LEU A  14       2.732  -6.793   7.590  1.00  0.73           H  
ATOM    192 3HD1 LEU A  14       2.669  -8.524   7.849  1.00  0.73           H  
ATOM    193 1HD2 LEU A  14       5.260  -8.686   9.256  1.00  0.73           H  
ATOM    194 2HD2 LEU A  14       4.758  -9.773   7.981  1.00  0.73           H  
ATOM    195 3HD2 LEU A  14       6.227  -8.865   7.838  1.00  0.73           H  
ATOM    196  N   TYR A  15       4.088  -4.725   6.356  1.00  0.71           N  
ATOM    197  CA  TYR A  15       4.660  -3.510   6.877  1.00  0.71           C  
ATOM    198  C   TYR A  15       4.478  -3.465   8.386  1.00  0.71           C  
ATOM    199  O   TYR A  15       3.530  -4.051   8.913  1.00  0.71           O  
ATOM    200  CB  TYR A  15       3.977  -2.323   6.262  1.00  0.71           C  
ATOM    201  CG  TYR A  15       4.054  -2.219   4.777  1.00  0.71           C  
ATOM    202  CD1 TYR A  15       3.187  -2.949   3.985  1.00  0.71           C  
ATOM    203  CD2 TYR A  15       4.951  -1.350   4.201  1.00  0.71           C  
ATOM    204  CE1 TYR A  15       3.229  -2.814   2.612  1.00  0.71           C  
ATOM    205  CE2 TYR A  15       4.994  -1.210   2.835  1.00  0.71           C  
ATOM    206  CZ  TYR A  15       4.138  -1.934   2.039  1.00  0.71           C  
ATOM    207  OH  TYR A  15       4.181  -1.776   0.673  1.00  0.71           O  
ATOM    208  H   TYR A  15       3.100  -4.926   6.530  1.00  0.71           H  
ATOM    209  HA  TYR A  15       5.726  -3.492   6.664  1.00  0.71           H  
ATOM    210 1HB  TYR A  15       2.945  -2.256   6.584  1.00  0.71           H  
ATOM    211 2HB  TYR A  15       4.506  -1.489   6.636  1.00  0.71           H  
ATOM    212  HD1 TYR A  15       2.467  -3.632   4.445  1.00  0.71           H  
ATOM    213  HD2 TYR A  15       5.624  -0.767   4.832  1.00  0.71           H  
ATOM    214  HE1 TYR A  15       2.546  -3.388   1.985  1.00  0.71           H  
ATOM    215  HE2 TYR A  15       5.701  -0.516   2.381  1.00  0.71           H  
ATOM    216  HH  TYR A  15       3.409  -2.191   0.275  1.00  0.71           H  
ATOM    217  N   ILE A  16       5.359  -2.752   9.073  1.00  0.69           N  
ATOM    218  CA  ILE A  16       5.286  -2.639  10.521  1.00  0.69           C  
ATOM    219  C   ILE A  16       5.402  -1.182  10.973  1.00  0.69           C  
ATOM    220  O   ILE A  16       6.205  -0.411  10.439  1.00  0.69           O  
ATOM    221  CB  ILE A  16       6.424  -3.498  11.126  1.00  0.69           C  
ATOM    222  CG1 ILE A  16       6.338  -3.574  12.598  1.00  0.69           C  
ATOM    223  CG2 ILE A  16       7.786  -2.941  10.709  1.00  0.69           C  
ATOM    224  CD1 ILE A  16       7.237  -4.662  13.196  1.00  0.69           C  
ATOM    225  H   ILE A  16       6.121  -2.306   8.571  1.00  0.69           H  
ATOM    226  HA  ILE A  16       4.327  -3.025  10.862  1.00  0.69           H  
ATOM    227  HB  ILE A  16       6.316  -4.509  10.757  1.00  0.69           H  
ATOM    228 1HG1 ILE A  16       6.612  -2.629  13.019  1.00  0.69           H  
ATOM    229 2HG1 ILE A  16       5.305  -3.777  12.855  1.00  0.69           H  
ATOM    230 1HG2 ILE A  16       8.572  -3.563  11.121  1.00  0.69           H  
ATOM    231 2HG2 ILE A  16       7.859  -2.931   9.628  1.00  0.69           H  
ATOM    232 3HG2 ILE A  16       7.903  -1.943  11.073  1.00  0.69           H  
ATOM    233 1HD1 ILE A  16       7.127  -4.675  14.273  1.00  0.69           H  
ATOM    234 2HD1 ILE A  16       6.950  -5.633  12.792  1.00  0.69           H  
ATOM    235 3HD1 ILE A  16       8.280  -4.457  12.946  1.00  0.69           H  
ATOM    236  N   MET A  17       4.610  -0.797  11.968  1.00  0.67           N  
ATOM    237  CA  MET A  17       4.664   0.560  12.516  1.00  0.67           C  
ATOM    238  C   MET A  17       4.454   0.589  14.013  1.00  0.67           C  
ATOM    239  O   MET A  17       3.773  -0.277  14.567  1.00  0.67           O  
ATOM    240  CB  MET A  17       3.593   1.438  11.882  1.00  0.67           C  
ATOM    241  CG  MET A  17       2.184   0.972  12.124  1.00  0.67           C  
ATOM    242  SD  MET A  17       0.979   2.010  11.310  1.00  0.67           S  
ATOM    243  CE  MET A  17      -0.372   0.880  11.288  1.00  0.67           C  
ATOM    244  H   MET A  17       3.927  -1.460  12.334  1.00  0.67           H  
ATOM    245  HA  MET A  17       5.642   0.987  12.307  1.00  0.67           H  
ATOM    246 1HB  MET A  17       3.673   2.451  12.280  1.00  0.67           H  
ATOM    247 2HB  MET A  17       3.755   1.498  10.815  1.00  0.67           H  
ATOM    248 1HG  MET A  17       2.065  -0.048  11.768  1.00  0.67           H  
ATOM    249 2HG  MET A  17       1.988   0.987  13.191  1.00  0.67           H  
ATOM    250 1HE  MET A  17      -1.209   1.332  10.774  1.00  0.67           H  
ATOM    251 2HE  MET A  17      -0.079  -0.029  10.764  1.00  0.67           H  
ATOM    252 3HE  MET A  17      -0.640   0.636  12.301  1.00  0.67           H  
ATOM    253  N   ALA A  18       4.997   1.616  14.657  1.00  0.66           N  
ATOM    254  CA  ALA A  18       4.713   1.829  16.062  1.00  0.66           C  
ATOM    255  C   ALA A  18       3.473   2.699  16.155  1.00  0.66           C  
ATOM    256  O   ALA A  18       3.496   3.853  15.725  1.00  0.66           O  
ATOM    257  CB  ALA A  18       5.865   2.478  16.782  1.00  0.66           C  
ATOM    258  H   ALA A  18       5.579   2.275  14.158  1.00  0.66           H  
ATOM    259  HA  ALA A  18       4.517   0.868  16.509  1.00  0.66           H  
ATOM    260 1HB  ALA A  18       5.599   2.607  17.834  1.00  0.66           H  
ATOM    261 2HB  ALA A  18       6.745   1.850  16.708  1.00  0.66           H  
ATOM    262 3HB  ALA A  18       6.075   3.447  16.338  1.00  0.66           H  
ATOM    263  N   ALA A  19       2.373   2.128  16.606  1.00  0.66           N  
ATOM    264  CA  ALA A  19       1.111   2.859  16.608  1.00  0.66           C  
ATOM    265  C   ALA A  19       0.032   2.171  17.427  1.00  0.66           C  
ATOM    266  O   ALA A  19       0.044   0.956  17.614  1.00  0.66           O  
ATOM    267  CB  ALA A  19       0.606   3.046  15.179  1.00  0.66           C  
ATOM    268  H   ALA A  19       2.454   1.197  16.999  1.00  0.66           H  
ATOM    269  HA  ALA A  19       1.296   3.837  17.052  1.00  0.66           H  
ATOM    270 1HB  ALA A  19      -0.322   3.618  15.198  1.00  0.66           H  
ATOM    271 2HB  ALA A  19       1.338   3.573  14.571  1.00  0.66           H  
ATOM    272 3HB  ALA A  19       0.414   2.069  14.740  1.00  0.66           H  
ATOM    273  N   ASP A  20      -0.946   2.955  17.860  1.00  0.65           N  
ATOM    274  CA  ASP A  20      -2.150   2.425  18.483  1.00  0.65           C  
ATOM    275  C   ASP A  20      -3.055   1.884  17.387  1.00  0.65           C  
ATOM    276  O   ASP A  20      -3.412   2.620  16.467  1.00  0.65           O  
ATOM    277  CB  ASP A  20      -2.871   3.477  19.332  1.00  0.65           C  
ATOM    278  CG  ASP A  20      -4.110   2.918  20.132  1.00  0.65           C  
ATOM    279  OD1 ASP A  20      -4.879   2.117  19.599  1.00  0.65           O  
ATOM    280  OD2 ASP A  20      -4.256   3.301  21.272  1.00  0.65           O  
ATOM    281  H   ASP A  20      -0.872   3.953  17.716  1.00  0.65           H  
ATOM    282  HA  ASP A  20      -1.871   1.596  19.138  1.00  0.65           H  
ATOM    283 1HB  ASP A  20      -2.167   3.904  20.048  1.00  0.65           H  
ATOM    284 2HB  ASP A  20      -3.212   4.295  18.692  1.00  0.65           H  
ATOM    285  N   LEU A  21      -3.400   0.604  17.474  1.00  0.65           N  
ATOM    286  CA  LEU A  21      -4.228  -0.097  16.490  1.00  0.65           C  
ATOM    287  C   LEU A  21      -5.512   0.678  16.146  1.00  0.65           C  
ATOM    288  O   LEU A  21      -5.982   0.637  15.005  1.00  0.65           O  
ATOM    289  CB  LEU A  21      -4.636  -1.463  17.061  1.00  0.65           C  
ATOM    290  CG  LEU A  21      -5.397  -2.409  16.143  1.00  0.65           C  
ATOM    291  CD1 LEU A  21      -4.500  -2.793  15.008  1.00  0.65           C  
ATOM    292  CD2 LEU A  21      -5.838  -3.627  16.927  1.00  0.65           C  
ATOM    293  H   LEU A  21      -3.064   0.083  18.273  1.00  0.65           H  
ATOM    294  HA  LEU A  21      -3.643  -0.235  15.583  1.00  0.65           H  
ATOM    295 1HB  LEU A  21      -3.733  -1.982  17.388  1.00  0.65           H  
ATOM    296 2HB  LEU A  21      -5.262  -1.295  17.942  1.00  0.65           H  
ATOM    297  HG  LEU A  21      -6.270  -1.900  15.732  1.00  0.65           H  
ATOM    298 1HD1 LEU A  21      -5.034  -3.463  14.333  1.00  0.65           H  
ATOM    299 2HD1 LEU A  21      -4.199  -1.896  14.487  1.00  0.65           H  
ATOM    300 3HD1 LEU A  21      -3.617  -3.298  15.396  1.00  0.65           H  
ATOM    301 1HD2 LEU A  21      -6.381  -4.312  16.273  1.00  0.65           H  
ATOM    302 2HD2 LEU A  21      -4.964  -4.125  17.334  1.00  0.65           H  
ATOM    303 3HD2 LEU A  21      -6.486  -3.315  17.745  1.00  0.65           H  
ATOM    304  N   VAL A  22      -6.122   1.333  17.138  1.00  0.66           N  
ATOM    305  CA  VAL A  22      -7.375   2.040  16.892  1.00  0.66           C  
ATOM    306  C   VAL A  22      -7.152   3.264  16.008  1.00  0.66           C  
ATOM    307  O   VAL A  22      -7.839   3.451  14.996  1.00  0.66           O  
ATOM    308  CB  VAL A  22      -8.000   2.479  18.222  1.00  0.66           C  
ATOM    309  CG1 VAL A  22      -9.191   3.358  17.969  1.00  0.66           C  
ATOM    310  CG2 VAL A  22      -8.437   1.243  19.021  1.00  0.66           C  
ATOM    311  H   VAL A  22      -5.677   1.394  18.064  1.00  0.66           H  
ATOM    312  HA  VAL A  22      -8.062   1.361  16.386  1.00  0.66           H  
ATOM    313  HB  VAL A  22      -7.261   3.053  18.793  1.00  0.66           H  
ATOM    314 1HG1 VAL A  22      -9.615   3.671  18.918  1.00  0.66           H  
ATOM    315 2HG1 VAL A  22      -8.882   4.236  17.402  1.00  0.66           H  
ATOM    316 3HG1 VAL A  22      -9.918   2.797  17.412  1.00  0.66           H  
ATOM    317 1HG2 VAL A  22      -8.874   1.554  19.971  1.00  0.66           H  
ATOM    318 2HG2 VAL A  22      -9.171   0.701  18.452  1.00  0.66           H  
ATOM    319 3HG2 VAL A  22      -7.570   0.607  19.213  1.00  0.66           H  
ATOM    320  N   ASP A  23      -6.163   4.086  16.368  1.00  0.67           N  
ATOM    321  CA  ASP A  23      -5.874   5.270  15.571  1.00  0.67           C  
ATOM    322  C   ASP A  23      -5.401   4.840  14.202  1.00  0.67           C  
ATOM    323  O   ASP A  23      -5.766   5.434  13.188  1.00  0.67           O  
ATOM    324  CB  ASP A  23      -4.790   6.127  16.222  1.00  0.67           C  
ATOM    325  CG  ASP A  23      -5.255   6.844  17.486  1.00  0.67           C  
ATOM    326  OD1 ASP A  23      -6.441   6.907  17.722  1.00  0.67           O  
ATOM    327  OD2 ASP A  23      -4.411   7.328  18.204  1.00  0.67           O  
ATOM    328  H   ASP A  23      -5.612   3.873  17.191  1.00  0.67           H  
ATOM    329  HA  ASP A  23      -6.785   5.858  15.460  1.00  0.67           H  
ATOM    330 1HB  ASP A  23      -3.939   5.489  16.475  1.00  0.67           H  
ATOM    331 2HB  ASP A  23      -4.437   6.871  15.504  1.00  0.67           H  
ATOM    332  N   ALA A  24      -4.596   3.779  14.171  1.00  0.70           N  
ATOM    333  CA  ALA A  24      -4.078   3.293  12.919  1.00  0.70           C  
ATOM    334  C   ALA A  24      -5.209   2.875  12.018  1.00  0.70           C  
ATOM    335  O   ALA A  24      -5.185   3.186  10.839  1.00  0.70           O  
ATOM    336  CB  ALA A  24      -3.146   2.140  13.150  1.00  0.70           C  
ATOM    337  H   ALA A  24      -4.325   3.317  15.036  1.00  0.70           H  
ATOM    338  HA  ALA A  24      -3.535   4.100  12.427  1.00  0.70           H  
ATOM    339 1HB  ALA A  24      -2.794   1.803  12.209  1.00  0.70           H  
ATOM    340 2HB  ALA A  24      -2.315   2.457  13.778  1.00  0.70           H  
ATOM    341 3HB  ALA A  24      -3.672   1.356  13.650  1.00  0.70           H  
ATOM    342  N   ALA A  25      -6.238   2.224  12.553  1.00  0.72           N  
ATOM    343  CA  ALA A  25      -7.350   1.817  11.710  1.00  0.72           C  
ATOM    344  C   ALA A  25      -8.007   3.016  11.073  1.00  0.72           C  
ATOM    345  O   ALA A  25      -8.316   3.024   9.877  1.00  0.72           O  
ATOM    346  CB  ALA A  25      -8.354   1.058  12.533  1.00  0.72           C  
ATOM    347  H   ALA A  25      -6.234   1.959  13.539  1.00  0.72           H  
ATOM    348  HA  ALA A  25      -6.977   1.183  10.916  1.00  0.72           H  
ATOM    349 1HB  ALA A  25      -9.176   0.743  11.896  1.00  0.72           H  
ATOM    350 2HB  ALA A  25      -7.884   0.191  12.984  1.00  0.72           H  
ATOM    351 3HB  ALA A  25      -8.732   1.705  13.322  1.00  0.72           H  
ATOM    352  N   LYS A  26      -8.153   4.074  11.858  1.00  0.74           N  
ATOM    353  CA  LYS A  26      -8.779   5.280  11.363  1.00  0.74           C  
ATOM    354  C   LYS A  26      -7.932   5.935  10.262  1.00  0.74           C  
ATOM    355  O   LYS A  26      -8.482   6.476   9.288  1.00  0.74           O  
ATOM    356  CB  LYS A  26      -9.027   6.234  12.533  1.00  0.74           C  
ATOM    357  CG  LYS A  26     -10.113   5.738  13.503  1.00  0.74           C  
ATOM    358  CD  LYS A  26     -10.316   6.700  14.665  1.00  0.74           C  
ATOM    359  CE  LYS A  26     -11.362   6.180  15.640  1.00  0.74           C  
ATOM    360  NZ  LYS A  26     -11.560   7.107  16.791  1.00  0.74           N  
ATOM    361  H   LYS A  26      -7.866   4.014  12.838  1.00  0.74           H  
ATOM    362  HA  LYS A  26      -9.742   5.011  10.929  1.00  0.74           H  
ATOM    363 1HB  LYS A  26      -8.107   6.365  13.099  1.00  0.74           H  
ATOM    364 2HB  LYS A  26      -9.322   7.210  12.155  1.00  0.74           H  
ATOM    365 1HG  LYS A  26     -11.056   5.610  12.968  1.00  0.74           H  
ATOM    366 2HG  LYS A  26      -9.811   4.768  13.899  1.00  0.74           H  
ATOM    367 1HD  LYS A  26      -9.368   6.820  15.198  1.00  0.74           H  
ATOM    368 2HD  LYS A  26     -10.628   7.672  14.287  1.00  0.74           H  
ATOM    369 1HE  LYS A  26     -12.309   6.049  15.117  1.00  0.74           H  
ATOM    370 2HE  LYS A  26     -11.032   5.219  16.023  1.00  0.74           H  
ATOM    371 1HZ  LYS A  26     -12.255   6.722  17.420  1.00  0.74           H  
ATOM    372 2HZ  LYS A  26     -10.680   7.218  17.285  1.00  0.74           H  
ATOM    373 3HZ  LYS A  26     -11.873   8.007  16.453  1.00  0.74           H  
ATOM    374  N   GLU A  27      -6.601   5.867  10.414  1.00  0.75           N  
ATOM    375  CA  GLU A  27      -5.662   6.459   9.464  1.00  0.75           C  
ATOM    376  C   GLU A  27      -5.366   5.623   8.211  1.00  0.75           C  
ATOM    377  O   GLU A  27      -5.217   6.194   7.128  1.00  0.75           O  
ATOM    378  CB  GLU A  27      -4.327   6.776  10.157  1.00  0.75           C  
ATOM    379  CG  GLU A  27      -4.394   7.901  11.206  1.00  0.75           C  
ATOM    380  CD  GLU A  27      -3.054   8.195  11.868  1.00  0.75           C  
ATOM    381  OE1 GLU A  27      -2.102   7.499  11.594  1.00  0.75           O  
ATOM    382  OE2 GLU A  27      -2.990   9.124  12.642  1.00  0.75           O  
ATOM    383  H   GLU A  27      -6.233   5.417  11.254  1.00  0.75           H  
ATOM    384  HA  GLU A  27      -6.091   7.402   9.130  1.00  0.75           H  
ATOM    385 1HB  GLU A  27      -3.967   5.876  10.659  1.00  0.75           H  
ATOM    386 2HB  GLU A  27      -3.586   7.052   9.409  1.00  0.75           H  
ATOM    387 1HG  GLU A  27      -4.751   8.808  10.720  1.00  0.75           H  
ATOM    388 2HG  GLU A  27      -5.119   7.625  11.969  1.00  0.75           H  
ATOM    389  N   VAL A  28      -5.284   4.289   8.332  1.00  0.75           N  
ATOM    390  CA  VAL A  28      -4.912   3.496   7.161  1.00  0.75           C  
ATOM    391  C   VAL A  28      -6.165   2.962   6.466  1.00  0.75           C  
ATOM    392  O   VAL A  28      -6.098   2.574   5.299  1.00  0.75           O  
ATOM    393  CB  VAL A  28      -3.982   2.294   7.524  1.00  0.75           C  
ATOM    394  CG1 VAL A  28      -2.738   2.796   8.269  1.00  0.75           C  
ATOM    395  CG2 VAL A  28      -4.722   1.209   8.283  1.00  0.75           C  
ATOM    396  H   VAL A  28      -5.417   3.854   9.234  1.00  0.75           H  
ATOM    397  HA  VAL A  28      -4.375   4.137   6.463  1.00  0.75           H  
ATOM    398  HB  VAL A  28      -3.619   1.869   6.602  1.00  0.75           H  
ATOM    399 1HG1 VAL A  28      -2.072   1.958   8.464  1.00  0.75           H  
ATOM    400 2HG1 VAL A  28      -2.220   3.535   7.659  1.00  0.75           H  
ATOM    401 3HG1 VAL A  28      -3.042   3.250   9.218  1.00  0.75           H  
ATOM    402 1HG2 VAL A  28      -4.063   0.383   8.493  1.00  0.75           H  
ATOM    403 2HG2 VAL A  28      -5.106   1.580   9.195  1.00  0.75           H  
ATOM    404 3HG2 VAL A  28      -5.529   0.863   7.667  1.00  0.75           H  
ATOM    405  N   LYS A  29      -7.311   2.978   7.165  1.00  0.73           N  
ATOM    406  CA  LYS A  29      -8.592   2.564   6.601  1.00  0.73           C  
ATOM    407  C   LYS A  29      -8.523   1.214   5.885  1.00  0.73           C  
ATOM    408  O   LYS A  29      -8.681   1.151   4.664  1.00  0.73           O  
ATOM    409  CB  LYS A  29      -9.112   3.658   5.677  1.00  0.73           C  
ATOM    410  CG  LYS A  29      -9.363   4.986   6.414  1.00  0.73           C  
ATOM    411  CD  LYS A  29      -9.879   6.062   5.477  1.00  0.73           C  
ATOM    412  CE  LYS A  29     -10.321   7.329   6.226  1.00  0.73           C  
ATOM    413  NZ  LYS A  29      -9.221   7.939   7.039  1.00  0.73           N  
ATOM    414  H   LYS A  29      -7.323   3.278   8.137  1.00  0.73           H  
ATOM    415  HA  LYS A  29      -9.304   2.482   7.422  1.00  0.73           H  
ATOM    416 1HB  LYS A  29      -8.397   3.843   4.876  1.00  0.73           H  
ATOM    417 2HB  LYS A  29     -10.047   3.337   5.223  1.00  0.73           H  
ATOM    418 1HG  LYS A  29     -10.079   4.829   7.223  1.00  0.73           H  
ATOM    419 2HG  LYS A  29      -8.426   5.332   6.858  1.00  0.73           H  
ATOM    420 1HD  LYS A  29      -9.088   6.330   4.775  1.00  0.73           H  
ATOM    421 2HD  LYS A  29     -10.725   5.674   4.913  1.00  0.73           H  
ATOM    422 1HE  LYS A  29     -10.651   8.057   5.488  1.00  0.73           H  
ATOM    423 2HE  LYS A  29     -11.156   7.091   6.885  1.00  0.73           H  
ATOM    424 1HZ  LYS A  29      -9.561   8.770   7.489  1.00  0.73           H  
ATOM    425 2HZ  LYS A  29      -8.906   7.279   7.775  1.00  0.73           H  
ATOM    426 3HZ  LYS A  29      -8.441   8.173   6.448  1.00  0.73           H  
ATOM    427  N   PRO A  30      -8.249   0.124   6.611  1.00  0.70           N  
ATOM    428  CA  PRO A  30      -8.056  -1.210   6.095  1.00  0.70           C  
ATOM    429  C   PRO A  30      -9.416  -1.763   5.744  1.00  0.70           C  
ATOM    430  O   PRO A  30     -10.431  -1.220   6.193  1.00  0.70           O  
ATOM    431  CB  PRO A  30      -7.415  -1.925   7.272  1.00  0.70           C  
ATOM    432  CG  PRO A  30      -8.060  -1.266   8.489  1.00  0.70           C  
ATOM    433  CD  PRO A  30      -8.301   0.180   8.100  1.00  0.70           C  
ATOM    434  HA  PRO A  30      -7.400  -1.181   5.221  1.00  0.70           H  
ATOM    435 1HB  PRO A  30      -7.620  -3.003   7.205  1.00  0.70           H  
ATOM    436 2HB  PRO A  30      -6.323  -1.805   7.240  1.00  0.70           H  
ATOM    437 1HG  PRO A  30      -8.981  -1.802   8.732  1.00  0.70           H  
ATOM    438 2HG  PRO A  30      -7.419  -1.344   9.363  1.00  0.70           H  
ATOM    439 1HD  PRO A  30      -9.307   0.473   8.444  1.00  0.70           H  
ATOM    440 2HD  PRO A  30      -7.546   0.806   8.535  1.00  0.70           H  
ATOM    441  N   ASP A  31      -9.485  -2.847   4.979  1.00  0.67           N  
ATOM    442  CA  ASP A  31     -10.800  -3.429   4.777  1.00  0.67           C  
ATOM    443  C   ASP A  31     -11.235  -3.945   6.141  1.00  0.67           C  
ATOM    444  O   ASP A  31     -12.406  -3.842   6.545  1.00  0.67           O  
ATOM    445  CB  ASP A  31     -10.732  -4.632   3.821  1.00  0.67           C  
ATOM    446  CG  ASP A  31     -10.419  -4.329   2.352  1.00  0.67           C  
ATOM    447  OD1 ASP A  31     -10.520  -3.199   1.924  1.00  0.67           O  
ATOM    448  OD2 ASP A  31     -10.030  -5.267   1.675  1.00  0.67           O  
ATOM    449  H   ASP A  31      -8.655  -3.314   4.620  1.00  0.67           H  
ATOM    450  HA  ASP A  31     -11.503  -2.672   4.423  1.00  0.67           H  
ATOM    451 1HB  ASP A  31      -9.973  -5.325   4.192  1.00  0.67           H  
ATOM    452 2HB  ASP A  31     -11.684  -5.161   3.863  1.00  0.67           H  
ATOM    453  N   THR A  32     -10.257  -4.534   6.823  1.00  0.64           N  
ATOM    454  CA  THR A  32     -10.488  -5.151   8.100  1.00  0.64           C  
ATOM    455  C   THR A  32      -9.392  -4.984   9.150  1.00  0.64           C  
ATOM    456  O   THR A  32      -8.203  -4.895   8.837  1.00  0.64           O  
ATOM    457  CB  THR A  32     -10.914  -6.586   7.834  1.00  0.64           C  
ATOM    458  OG1 THR A  32     -12.142  -6.511   7.142  1.00  0.64           O  
ATOM    459  CG2 THR A  32     -11.033  -7.448   9.069  1.00  0.64           C  
ATOM    460  H   THR A  32      -9.327  -4.576   6.401  1.00  0.64           H  
ATOM    461  HA  THR A  32     -11.361  -4.664   8.517  1.00  0.64           H  
ATOM    462  HB  THR A  32     -10.239  -7.022   7.170  1.00  0.64           H  
ATOM    463  HG1 THR A  32     -12.536  -5.629   7.278  1.00  0.64           H  
ATOM    464 1HG2 THR A  32     -11.353  -8.426   8.766  1.00  0.64           H  
ATOM    465 2HG2 THR A  32     -10.073  -7.520   9.567  1.00  0.64           H  
ATOM    466 3HG2 THR A  32     -11.744  -7.040   9.744  1.00  0.64           H  
ATOM    467  N   VAL A  33      -9.834  -4.872  10.388  1.00  0.62           N  
ATOM    468  CA  VAL A  33      -8.954  -4.817  11.554  1.00  0.62           C  
ATOM    469  C   VAL A  33      -8.952  -6.178  12.226  1.00  0.62           C  
ATOM    470  O   VAL A  33      -9.974  -6.861  12.203  1.00  0.62           O  
ATOM    471  CB  VAL A  33      -9.377  -3.723  12.551  1.00  0.62           C  
ATOM    472  CG1 VAL A  33      -8.506  -3.757  13.816  1.00  0.62           C  
ATOM    473  CG2 VAL A  33      -9.214  -2.402  11.913  1.00  0.62           C  
ATOM    474  H   VAL A  33     -10.851  -4.898  10.513  1.00  0.62           H  
ATOM    475  HA  VAL A  33      -7.945  -4.591  11.219  1.00  0.62           H  
ATOM    476  HB  VAL A  33     -10.410  -3.868  12.826  1.00  0.62           H  
ATOM    477 1HG1 VAL A  33      -8.823  -2.964  14.476  1.00  0.62           H  
ATOM    478 2HG1 VAL A  33      -8.612  -4.710  14.328  1.00  0.62           H  
ATOM    479 3HG1 VAL A  33      -7.459  -3.604  13.542  1.00  0.62           H  
ATOM    480 1HG2 VAL A  33      -9.529  -1.629  12.607  1.00  0.62           H  
ATOM    481 2HG2 VAL A  33      -8.177  -2.255  11.645  1.00  0.62           H  
ATOM    482 3HG2 VAL A  33      -9.814  -2.374  11.039  1.00  0.62           H  
ATOM    483  N   VAL A  34      -7.802  -6.634  12.696  1.00  0.61           N  
ATOM    484  CA  VAL A  34      -7.760  -7.906  13.403  1.00  0.61           C  
ATOM    485  C   VAL A  34      -7.698  -7.723  14.928  1.00  0.61           C  
ATOM    486  O   VAL A  34      -6.887  -6.963  15.461  1.00  0.61           O  
ATOM    487  CB  VAL A  34      -6.584  -8.741  12.931  1.00  0.61           C  
ATOM    488  CG1 VAL A  34      -6.517 -10.043  13.687  1.00  0.61           C  
ATOM    489  CG2 VAL A  34      -6.715  -8.969  11.446  1.00  0.61           C  
ATOM    490  H   VAL A  34      -6.962  -6.070  12.589  1.00  0.61           H  
ATOM    491  HA  VAL A  34      -8.664  -8.455  13.164  1.00  0.61           H  
ATOM    492  HB  VAL A  34      -5.698  -8.220  13.149  1.00  0.61           H  
ATOM    493 1HG1 VAL A  34      -5.655 -10.611  13.341  1.00  0.61           H  
ATOM    494 2HG1 VAL A  34      -6.416  -9.847  14.754  1.00  0.61           H  
ATOM    495 3HG1 VAL A  34      -7.434 -10.610  13.509  1.00  0.61           H  
ATOM    496 1HG2 VAL A  34      -5.874  -9.547  11.095  1.00  0.61           H  
ATOM    497 2HG2 VAL A  34      -7.629  -9.499  11.259  1.00  0.61           H  
ATOM    498 3HG2 VAL A  34      -6.736  -8.007  10.932  1.00  0.61           H  
ATOM    499  N   ASN A  35      -8.608  -8.415  15.600  1.00  0.61           N  
ATOM    500  CA  ASN A  35      -8.809  -8.431  17.048  1.00  0.61           C  
ATOM    501  C   ASN A  35      -8.380  -9.774  17.656  1.00  0.61           C  
ATOM    502  O   ASN A  35      -8.972 -10.817  17.362  1.00  0.61           O  
ATOM    503  CB  ASN A  35     -10.253  -8.102  17.358  1.00  0.61           C  
ATOM    504  CG  ASN A  35     -10.602  -8.017  18.795  1.00  0.61           C  
ATOM    505  OD1 ASN A  35     -10.047  -8.710  19.642  1.00  0.61           O  
ATOM    506  ND2 ASN A  35     -11.538  -7.155  19.075  1.00  0.61           N  
ATOM    507  H   ASN A  35      -9.223  -9.004  15.040  1.00  0.61           H  
ATOM    508  HA  ASN A  35      -8.178  -7.659  17.493  1.00  0.61           H  
ATOM    509 1HB  ASN A  35     -10.507  -7.178  16.896  1.00  0.61           H  
ATOM    510 2HB  ASN A  35     -10.886  -8.861  16.897  1.00  0.61           H  
ATOM    511 1HD2 ASN A  35     -11.867  -7.038  20.013  1.00  0.61           H  
ATOM    512 2HD2 ASN A  35     -11.934  -6.625  18.324  1.00  0.61           H  
ATOM    513  N   ASP A  36      -7.297  -9.766  18.437  1.00  0.61           N  
ATOM    514  CA  ASP A  36      -6.763 -11.011  18.996  1.00  0.61           C  
ATOM    515  C   ASP A  36      -7.602 -11.333  20.247  1.00  0.61           C  
ATOM    516  O   ASP A  36      -7.439 -10.711  21.301  1.00  0.61           O  
ATOM    517  CB  ASP A  36      -5.297 -10.833  19.380  1.00  0.61           C  
ATOM    518  CG  ASP A  36      -4.540 -12.149  19.725  1.00  0.61           C  
ATOM    519  OD1 ASP A  36      -5.095 -13.210  19.681  1.00  0.61           O  
ATOM    520  OD2 ASP A  36      -3.370 -12.050  19.987  1.00  0.61           O  
ATOM    521  H   ASP A  36      -6.847  -8.889  18.646  1.00  0.61           H  
ATOM    522  HA  ASP A  36      -6.868 -11.819  18.271  1.00  0.61           H  
ATOM    523 1HB  ASP A  36      -4.775 -10.313  18.585  1.00  0.61           H  
ATOM    524 2HB  ASP A  36      -5.249 -10.187  20.257  1.00  0.61           H  
ATOM    525  N   ALA A  37      -8.556 -12.237  20.078  1.00  0.63           N  
ATOM    526  CA  ALA A  37      -9.582 -12.560  21.070  1.00  0.63           C  
ATOM    527  C   ALA A  37      -9.378 -13.944  21.679  1.00  0.63           C  
ATOM    528  O   ALA A  37      -8.540 -14.710  21.204  1.00  0.63           O  
ATOM    529  CB  ALA A  37     -10.944 -12.470  20.419  1.00  0.63           C  
ATOM    530  H   ALA A  37      -8.551 -12.737  19.188  1.00  0.63           H  
ATOM    531  HA  ALA A  37      -9.520 -11.826  21.873  1.00  0.63           H  
ATOM    532 1HB  ALA A  37     -11.704 -12.672  21.158  1.00  0.63           H  
ATOM    533 2HB  ALA A  37     -11.087 -11.466  20.010  1.00  0.63           H  
ATOM    534 3HB  ALA A  37     -11.003 -13.201  19.614  1.00  0.63           H  
ATOM    535  N   ASP A  38     -10.096 -14.258  22.767  1.00  0.64           N  
ATOM    536  CA  ASP A  38     -10.031 -15.628  23.291  1.00  0.64           C  
ATOM    537  C   ASP A  38     -11.066 -16.504  22.590  1.00  0.64           C  
ATOM    538  O   ASP A  38     -11.824 -16.016  21.750  1.00  0.64           O  
ATOM    539  CB  ASP A  38     -10.168 -15.662  24.824  1.00  0.64           C  
ATOM    540  CG  ASP A  38     -11.522 -15.299  25.390  1.00  0.64           C  
ATOM    541  OD1 ASP A  38     -12.513 -15.351  24.669  1.00  0.64           O  
ATOM    542  OD2 ASP A  38     -11.569 -14.992  26.559  1.00  0.64           O  
ATOM    543  H   ASP A  38     -10.719 -13.579  23.186  1.00  0.64           H  
ATOM    544  HA  ASP A  38      -9.074 -16.051  23.061  1.00  0.64           H  
ATOM    545 1HB  ASP A  38      -9.902 -16.656  25.184  1.00  0.64           H  
ATOM    546 2HB  ASP A  38      -9.438 -14.973  25.252  1.00  0.64           H  
ATOM    547  N   GLU A  39     -11.158 -17.771  22.986  1.00  0.67           N  
ATOM    548  CA  GLU A  39     -12.074 -18.725  22.357  1.00  0.67           C  
ATOM    549  C   GLU A  39     -13.562 -18.359  22.505  1.00  0.67           C  
ATOM    550  O   GLU A  39     -14.403 -18.764  21.697  1.00  0.67           O  
ATOM    551  CB  GLU A  39     -11.795 -20.152  22.875  1.00  0.67           C  
ATOM    552  CG  GLU A  39     -10.476 -20.800  22.342  1.00  0.67           C  
ATOM    553  CD  GLU A  39     -10.264 -22.271  22.765  1.00  0.67           C  
ATOM    554  OE1 GLU A  39     -10.700 -22.631  23.837  1.00  0.67           O  
ATOM    555  OE2 GLU A  39      -9.684 -23.040  21.980  1.00  0.67           O  
ATOM    556  H   GLU A  39     -10.539 -18.102  23.709  1.00  0.67           H  
ATOM    557  HA  GLU A  39     -11.857 -18.739  21.293  1.00  0.67           H  
ATOM    558 1HB  GLU A  39     -11.730 -20.126  23.962  1.00  0.67           H  
ATOM    559 2HB  GLU A  39     -12.631 -20.801  22.624  1.00  0.67           H  
ATOM    560 1HG  GLU A  39     -10.486 -20.753  21.254  1.00  0.67           H  
ATOM    561 2HG  GLU A  39      -9.635 -20.209  22.696  1.00  0.67           H  
ATOM    562  N   ASP A  40     -13.918 -17.593  23.533  1.00  0.70           N  
ATOM    563  CA  ASP A  40     -15.319 -17.260  23.736  1.00  0.70           C  
ATOM    564  C   ASP A  40     -15.584 -15.868  23.208  1.00  0.70           C  
ATOM    565  O   ASP A  40     -16.640 -15.289  23.453  1.00  0.70           O  
ATOM    566  CB  ASP A  40     -15.693 -17.328  25.216  1.00  0.70           C  
ATOM    567  CG  ASP A  40     -15.624 -18.747  25.800  1.00  0.70           C  
ATOM    568  OD1 ASP A  40     -16.052 -19.656  25.137  1.00  0.70           O  
ATOM    569  OD2 ASP A  40     -15.159 -18.903  26.903  1.00  0.70           O  
ATOM    570  H   ASP A  40     -13.218 -17.164  24.148  1.00  0.70           H  
ATOM    571  HA  ASP A  40     -15.940 -17.962  23.184  1.00  0.70           H  
ATOM    572 1HB  ASP A  40     -15.009 -16.682  25.780  1.00  0.70           H  
ATOM    573 2HB  ASP A  40     -16.701 -16.938  25.353  1.00  0.70           H  
ATOM    574  N   LEU A  41     -14.595 -15.313  22.518  1.00  0.74           N  
ATOM    575  CA  LEU A  41     -14.662 -13.976  21.988  1.00  0.74           C  
ATOM    576  C   LEU A  41     -15.006 -12.956  23.065  1.00  0.74           C  
ATOM    577  O   LEU A  41     -15.799 -12.034  22.857  1.00  0.74           O  
ATOM    578  CB  LEU A  41     -15.591 -13.915  20.787  1.00  0.74           C  
ATOM    579  CG  LEU A  41     -15.159 -14.788  19.615  1.00  0.74           C  
ATOM    580  CD1 LEU A  41     -16.151 -14.679  18.445  1.00  0.74           C  
ATOM    581  CD2 LEU A  41     -13.799 -14.328  19.218  1.00  0.74           C  
ATOM    582  H   LEU A  41     -13.730 -15.823  22.353  1.00  0.74           H  
ATOM    583  HA  LEU A  41     -13.670 -13.728  21.622  1.00  0.74           H  
ATOM    584 1HB  LEU A  41     -16.610 -14.162  21.080  1.00  0.74           H  
ATOM    585 2HB  LEU A  41     -15.548 -12.912  20.460  1.00  0.74           H  
ATOM    586  HG  LEU A  41     -15.118 -15.831  19.925  1.00  0.74           H  
ATOM    587 1HD1 LEU A  41     -15.817 -15.298  17.623  1.00  0.74           H  
ATOM    588 2HD1 LEU A  41     -17.124 -15.005  18.774  1.00  0.74           H  
ATOM    589 3HD1 LEU A  41     -16.206 -13.665  18.098  1.00  0.74           H  
ATOM    590 1HD2 LEU A  41     -13.427 -14.898  18.394  1.00  0.74           H  
ATOM    591 2HD2 LEU A  41     -13.860 -13.280  18.936  1.00  0.74           H  
ATOM    592 3HD2 LEU A  41     -13.128 -14.442  20.068  1.00  0.74           H  
ATOM    593  N   ASN A  42     -14.396 -13.141  24.228  1.00  0.78           N  
ATOM    594  CA  ASN A  42     -14.524 -12.242  25.358  1.00  0.78           C  
ATOM    595  C   ASN A  42     -13.427 -11.196  25.255  1.00  0.78           C  
ATOM    596  O   ASN A  42     -12.244 -11.507  25.385  1.00  0.78           O  
ATOM    597  CB  ASN A  42     -14.445 -13.008  26.653  1.00  0.78           C  
ATOM    598  CG  ASN A  42     -14.648 -12.156  27.885  1.00  0.78           C  
ATOM    599  OD1 ASN A  42     -15.182 -11.045  27.830  1.00  0.78           O  
ATOM    600  ND2 ASN A  42     -14.222 -12.675  29.012  1.00  0.78           N  
ATOM    601  H   ASN A  42     -13.776 -13.955  24.338  1.00  0.78           H  
ATOM    602  HA  ASN A  42     -15.482 -11.727  25.303  1.00  0.78           H  
ATOM    603 1HB  ASN A  42     -15.188 -13.807  26.643  1.00  0.78           H  
ATOM    604 2HB  ASN A  42     -13.472 -13.479  26.722  1.00  0.78           H  
ATOM    605 1HD2 ASN A  42     -14.322 -12.169  29.867  1.00  0.78           H  
ATOM    606 2HD2 ASN A  42     -13.790 -13.580  29.009  1.00  0.78           H  
ATOM    607  N   LEU A  43     -13.784  -9.967  24.941  1.00  0.81           N  
ATOM    608  CA  LEU A  43     -12.751  -8.978  24.738  1.00  0.81           C  
ATOM    609  C   LEU A  43     -12.450  -8.335  26.070  1.00  0.81           C  
ATOM    610  O   LEU A  43     -13.339  -7.777  26.713  1.00  0.81           O  
ATOM    611  CB  LEU A  43     -13.249  -7.942  23.774  1.00  0.81           C  
ATOM    612  CG  LEU A  43     -13.806  -8.495  22.519  1.00  0.81           C  
ATOM    613  CD1 LEU A  43     -14.246  -7.369  21.751  1.00  0.81           C  
ATOM    614  CD2 LEU A  43     -12.805  -9.358  21.773  1.00  0.81           C  
ATOM    615  H   LEU A  43     -14.761  -9.699  24.831  1.00  0.81           H  
ATOM    616  HA  LEU A  43     -11.855  -9.454  24.351  1.00  0.81           H  
ATOM    617 1HB  LEU A  43     -14.034  -7.364  24.260  1.00  0.81           H  
ATOM    618 2HB  LEU A  43     -12.435  -7.267  23.521  1.00  0.81           H  
ATOM    619  HG  LEU A  43     -14.670  -9.114  22.749  1.00  0.81           H  
ATOM    620 1HD1 LEU A  43     -14.665  -7.716  20.857  1.00  0.81           H  
ATOM    621 2HD1 LEU A  43     -14.991  -6.807  22.319  1.00  0.81           H  
ATOM    622 3HD1 LEU A  43     -13.391  -6.733  21.532  1.00  0.81           H  
ATOM    623 1HD2 LEU A  43     -13.265  -9.743  20.866  1.00  0.81           H  
ATOM    624 2HD2 LEU A  43     -11.953  -8.778  21.505  1.00  0.81           H  
ATOM    625 3HD2 LEU A  43     -12.498 -10.194  22.401  1.00  0.81           H  
ATOM    626  N   THR A  44     -11.203  -8.453  26.506  1.00  0.82           N  
ATOM    627  CA  THR A  44     -10.842  -7.982  27.827  1.00  0.82           C  
ATOM    628  C   THR A  44      -9.747  -6.908  27.771  1.00  0.82           C  
ATOM    629  O   THR A  44     -10.040  -5.714  27.755  1.00  0.82           O  
ATOM    630  CB  THR A  44     -10.395  -9.180  28.705  1.00  0.82           C  
ATOM    631  OG1 THR A  44      -9.304  -9.859  28.072  1.00  0.82           O  
ATOM    632  CG2 THR A  44     -11.565 -10.167  28.858  1.00  0.82           C  
ATOM    633  H   THR A  44     -10.518  -8.911  25.925  1.00  0.82           H  
ATOM    634  HA  THR A  44     -11.719  -7.534  28.291  1.00  0.82           H  
ATOM    635  HB  THR A  44     -10.086  -8.824  29.688  1.00  0.82           H  
ATOM    636  HG1 THR A  44      -9.232 -10.753  28.435  1.00  0.82           H  
ATOM    637 1HG2 THR A  44     -11.253 -11.011  29.471  1.00  0.82           H  
ATOM    638 2HG2 THR A  44     -12.408  -9.666  29.334  1.00  0.82           H  
ATOM    639 3HG2 THR A  44     -11.871 -10.534  27.881  1.00  0.82           H  
ATOM    640  N   SER A  45      -8.492  -7.343  27.762  1.00  0.81           N  
ATOM    641  CA  SER A  45      -7.357  -6.428  27.777  1.00  0.81           C  
ATOM    642  C   SER A  45      -6.677  -6.277  26.412  1.00  0.81           C  
ATOM    643  O   SER A  45      -7.192  -6.707  25.373  1.00  0.81           O  
ATOM    644  CB  SER A  45      -6.349  -6.887  28.828  1.00  0.81           C  
ATOM    645  OG  SER A  45      -5.353  -5.914  29.038  1.00  0.81           O  
ATOM    646  H   SER A  45      -8.351  -8.344  27.762  1.00  0.81           H  
ATOM    647  HA  SER A  45      -7.723  -5.444  28.074  1.00  0.81           H  
ATOM    648 1HB  SER A  45      -6.870  -7.086  29.764  1.00  0.81           H  
ATOM    649 2HB  SER A  45      -5.888  -7.821  28.505  1.00  0.81           H  
ATOM    650  HG  SER A  45      -4.818  -6.239  29.771  1.00  0.81           H  
ATOM    651  N   GLY A  46      -5.532  -5.608  26.429  1.00  0.79           N  
ATOM    652  CA  GLY A  46      -4.713  -5.364  25.253  1.00  0.79           C  
ATOM    653  C   GLY A  46      -5.475  -4.662  24.141  1.00  0.79           C  
ATOM    654  O   GLY A  46      -6.245  -3.722  24.374  1.00  0.79           O  
ATOM    655  H   GLY A  46      -5.209  -5.308  27.337  1.00  0.79           H  
ATOM    656 1HA  GLY A  46      -3.849  -4.761  25.537  1.00  0.79           H  
ATOM    657 2HA  GLY A  46      -4.325  -6.314  24.886  1.00  0.79           H  
ATOM    658  N   ASN A  47      -5.296  -5.182  22.931  1.00  0.75           N  
ATOM    659  CA  ASN A  47      -5.924  -4.625  21.747  1.00  0.75           C  
ATOM    660  C   ASN A  47      -7.398  -4.948  21.677  1.00  0.75           C  
ATOM    661  O   ASN A  47      -8.192  -4.156  21.179  1.00  0.75           O  
ATOM    662  CB  ASN A  47      -5.225  -5.151  20.522  1.00  0.75           C  
ATOM    663  CG  ASN A  47      -3.864  -4.545  20.366  1.00  0.75           C  
ATOM    664  OD1 ASN A  47      -3.725  -3.381  19.973  1.00  0.75           O  
ATOM    665  ND2 ASN A  47      -2.849  -5.306  20.688  1.00  0.75           N  
ATOM    666  H   ASN A  47      -4.671  -5.969  22.830  1.00  0.75           H  
ATOM    667  HA  ASN A  47      -5.824  -3.541  21.780  1.00  0.75           H  
ATOM    668 1HB  ASN A  47      -5.129  -6.236  20.589  1.00  0.75           H  
ATOM    669 2HB  ASN A  47      -5.822  -4.930  19.639  1.00  0.75           H  
ATOM    670 1HD2 ASN A  47      -1.914  -4.952  20.612  1.00  0.75           H  
ATOM    671 2HD2 ASN A  47      -3.004  -6.238  21.008  1.00  0.75           H  
ATOM    672  N   ALA A  48      -7.777  -6.114  22.188  1.00  0.71           N  
ATOM    673  CA  ALA A  48      -9.173  -6.507  22.163  1.00  0.71           C  
ATOM    674  C   ALA A  48      -9.979  -5.504  22.970  1.00  0.71           C  
ATOM    675  O   ALA A  48     -11.042  -5.032  22.541  1.00  0.71           O  
ATOM    676  CB  ALA A  48      -9.309  -7.900  22.733  1.00  0.71           C  
ATOM    677  H   ALA A  48      -7.093  -6.729  22.608  1.00  0.71           H  
ATOM    678  HA  ALA A  48      -9.530  -6.485  21.136  1.00  0.71           H  
ATOM    679 1HB  ALA A  48     -10.318  -8.194  22.731  1.00  0.71           H  
ATOM    680 2HB  ALA A  48      -8.725  -8.598  22.132  1.00  0.71           H  
ATOM    681 3HB  ALA A  48      -8.942  -7.907  23.758  1.00  0.71           H  
ATOM    682  N   GLY A  49      -9.402  -5.125  24.109  1.00  0.68           N  
ATOM    683  CA  GLY A  49      -9.961  -4.137  25.008  1.00  0.68           C  
ATOM    684  C   GLY A  49     -10.068  -2.784  24.322  1.00  0.68           C  
ATOM    685  O   GLY A  49     -11.139  -2.170  24.307  1.00  0.68           O  
ATOM    686  H   GLY A  49      -8.532  -5.576  24.389  1.00  0.68           H  
ATOM    687 1HA  GLY A  49     -10.941  -4.466  25.354  1.00  0.68           H  
ATOM    688 2HA  GLY A  49      -9.319  -4.055  25.885  1.00  0.68           H  
ATOM    689  N   ALA A  50      -8.950  -2.318  23.746  1.00  0.66           N  
ATOM    690  CA  ALA A  50      -8.915  -1.017  23.085  1.00  0.66           C  
ATOM    691  C   ALA A  50      -9.928  -0.904  21.954  1.00  0.66           C  
ATOM    692  O   ALA A  50     -10.593   0.130  21.815  1.00  0.66           O  
ATOM    693  CB  ALA A  50      -7.531  -0.775  22.518  1.00  0.66           C  
ATOM    694  H   ALA A  50      -8.093  -2.874  23.802  1.00  0.66           H  
ATOM    695  HA  ALA A  50      -9.145  -0.257  23.829  1.00  0.66           H  
ATOM    696 1HB  ALA A  50      -7.491   0.208  22.050  1.00  0.66           H  
ATOM    697 2HB  ALA A  50      -6.793  -0.829  23.318  1.00  0.66           H  
ATOM    698 3HB  ALA A  50      -7.313  -1.538  21.773  1.00  0.66           H  
ATOM    699  N   LEU A  51     -10.091  -1.968  21.172  1.00  0.65           N  
ATOM    700  CA  LEU A  51     -11.055  -1.919  20.090  1.00  0.65           C  
ATOM    701  C   LEU A  51     -12.459  -1.825  20.655  1.00  0.65           C  
ATOM    702  O   LEU A  51     -13.234  -0.953  20.257  1.00  0.65           O  
ATOM    703  CB  LEU A  51     -10.914  -3.181  19.230  1.00  0.65           C  
ATOM    704  CG  LEU A  51      -9.614  -3.272  18.393  1.00  0.65           C  
ATOM    705  CD1 LEU A  51      -9.483  -4.644  17.834  1.00  0.65           C  
ATOM    706  CD2 LEU A  51      -9.669  -2.280  17.283  1.00  0.65           C  
ATOM    707  H   LEU A  51      -9.521  -2.804  21.311  1.00  0.65           H  
ATOM    708  HA  LEU A  51     -10.859  -1.039  19.481  1.00  0.65           H  
ATOM    709 1HB  LEU A  51     -10.937  -4.051  19.893  1.00  0.65           H  
ATOM    710 2HB  LEU A  51     -11.767  -3.241  18.550  1.00  0.65           H  
ATOM    711  HG  LEU A  51      -8.752  -3.060  19.023  1.00  0.65           H  
ATOM    712 1HD1 LEU A  51      -8.580  -4.728  17.237  1.00  0.65           H  
ATOM    713 2HD1 LEU A  51      -9.435  -5.345  18.660  1.00  0.65           H  
ATOM    714 3HD1 LEU A  51     -10.342  -4.845  17.222  1.00  0.65           H  
ATOM    715 1HD2 LEU A  51      -8.754  -2.339  16.701  1.00  0.65           H  
ATOM    716 2HD2 LEU A  51     -10.524  -2.501  16.647  1.00  0.65           H  
ATOM    717 3HD2 LEU A  51      -9.768  -1.296  17.698  1.00  0.65           H  
ATOM    718  N   ASN A  52     -12.761  -2.647  21.662  1.00  0.66           N  
ATOM    719  CA  ASN A  52     -14.091  -2.625  22.240  1.00  0.66           C  
ATOM    720  C   ASN A  52     -14.410  -1.261  22.852  1.00  0.66           C  
ATOM    721  O   ASN A  52     -15.548  -0.779  22.767  1.00  0.66           O  
ATOM    722  CB  ASN A  52     -14.224  -3.725  23.269  1.00  0.66           C  
ATOM    723  CG  ASN A  52     -15.618  -3.896  23.736  1.00  0.66           C  
ATOM    724  OD1 ASN A  52     -16.526  -4.241  22.940  1.00  0.66           O  
ATOM    725  ND2 ASN A  52     -15.806  -3.628  25.002  1.00  0.66           N  
ATOM    726  H   ASN A  52     -12.082  -3.333  21.998  1.00  0.66           H  
ATOM    727  HA  ASN A  52     -14.812  -2.803  21.442  1.00  0.66           H  
ATOM    728 1HB  ASN A  52     -13.865  -4.660  22.851  1.00  0.66           H  
ATOM    729 2HB  ASN A  52     -13.587  -3.493  24.127  1.00  0.66           H  
ATOM    730 1HD2 ASN A  52     -16.716  -3.651  25.431  1.00  0.66           H  
ATOM    731 2HD2 ASN A  52     -15.027  -3.345  25.563  1.00  0.66           H  
ATOM    732  N   ALA A  53     -13.405  -0.632  23.477  1.00  0.66           N  
ATOM    733  CA  ALA A  53     -13.592   0.681  24.079  1.00  0.66           C  
ATOM    734  C   ALA A  53     -13.895   1.728  23.016  1.00  0.66           C  
ATOM    735  O   ALA A  53     -14.826   2.523  23.155  1.00  0.66           O  
ATOM    736  CB  ALA A  53     -12.347   1.079  24.851  1.00  0.66           C  
ATOM    737  H   ALA A  53     -12.495  -1.089  23.548  1.00  0.66           H  
ATOM    738  HA  ALA A  53     -14.439   0.626  24.760  1.00  0.66           H  
ATOM    739 1HB  ALA A  53     -12.500   2.051  25.315  1.00  0.66           H  
ATOM    740 2HB  ALA A  53     -12.144   0.334  25.619  1.00  0.66           H  
ATOM    741 3HB  ALA A  53     -11.502   1.130  24.166  1.00  0.66           H  
ATOM    742  N   ALA A  54     -13.149   1.676  21.909  1.00  0.67           N  
ATOM    743  CA  ALA A  54     -13.296   2.609  20.794  1.00  0.67           C  
ATOM    744  C   ALA A  54     -14.685   2.550  20.202  1.00  0.67           C  
ATOM    745  O   ALA A  54     -15.232   3.547  19.724  1.00  0.67           O  
ATOM    746  CB  ALA A  54     -12.293   2.276  19.708  1.00  0.67           C  
ATOM    747  H   ALA A  54     -12.403   0.980  21.847  1.00  0.67           H  
ATOM    748  HA  ALA A  54     -13.121   3.616  21.168  1.00  0.67           H  
ATOM    749 1HB  ALA A  54     -12.390   2.980  18.888  1.00  0.67           H  
ATOM    750 2HB  ALA A  54     -11.291   2.329  20.123  1.00  0.67           H  
ATOM    751 3HB  ALA A  54     -12.471   1.272  19.343  1.00  0.67           H  
ATOM    752  N   GLN A  55     -15.236   1.351  20.235  1.00  0.69           N  
ATOM    753  CA  GLN A  55     -16.515   1.011  19.665  1.00  0.69           C  
ATOM    754  C   GLN A  55     -17.666   1.072  20.680  1.00  0.69           C  
ATOM    755  O   GLN A  55     -18.776   0.602  20.405  1.00  0.69           O  
ATOM    756  CB  GLN A  55     -16.330  -0.356  19.045  1.00  0.69           C  
ATOM    757  CG  GLN A  55     -15.254  -0.281  17.962  1.00  0.69           C  
ATOM    758  CD  GLN A  55     -14.833  -1.580  17.354  1.00  0.69           C  
ATOM    759  OE1 GLN A  55     -14.536  -2.551  18.026  1.00  0.69           O  
ATOM    760  NE2 GLN A  55     -14.782  -1.588  16.048  1.00  0.69           N  
ATOM    761  H   GLN A  55     -14.683   0.591  20.635  1.00  0.69           H  
ATOM    762  HA  GLN A  55     -16.731   1.725  18.872  1.00  0.69           H  
ATOM    763 1HB  GLN A  55     -16.008  -1.068  19.807  1.00  0.69           H  
ATOM    764 2HB  GLN A  55     -17.264  -0.710  18.614  1.00  0.69           H  
ATOM    765 1HG  GLN A  55     -15.623   0.357  17.178  1.00  0.69           H  
ATOM    766 2HG  GLN A  55     -14.373   0.171  18.387  1.00  0.69           H  
ATOM    767 1HE2 GLN A  55     -14.491  -2.407  15.564  1.00  0.69           H  
ATOM    768 2HE2 GLN A  55     -15.029  -0.721  15.559  1.00  0.69           H  
ATOM    769  N   ASN A  56     -17.389   1.628  21.867  1.00  0.70           N  
ATOM    770  CA  ASN A  56     -18.365   1.829  22.937  1.00  0.70           C  
ATOM    771  C   ASN A  56     -19.118   0.570  23.337  1.00  0.70           C  
ATOM    772  O   ASN A  56     -20.324   0.618  23.587  1.00  0.70           O  
ATOM    773  CB  ASN A  56     -19.351   2.913  22.542  1.00  0.70           C  
ATOM    774  CG  ASN A  56     -18.697   4.269  22.390  1.00  0.70           C  
ATOM    775  OD1 ASN A  56     -17.878   4.683  23.220  1.00  0.70           O  
ATOM    776  ND2 ASN A  56     -19.048   4.969  21.337  1.00  0.70           N  
ATOM    777  H   ASN A  56     -16.442   1.962  22.050  1.00  0.70           H  
ATOM    778  HA  ASN A  56     -17.819   2.165  23.820  1.00  0.70           H  
ATOM    779 1HB  ASN A  56     -19.837   2.648  21.604  1.00  0.70           H  
ATOM    780 2HB  ASN A  56     -20.130   2.983  23.301  1.00  0.70           H  
ATOM    781 1HD2 ASN A  56     -18.648   5.874  21.182  1.00  0.70           H  
ATOM    782 2HD2 ASN A  56     -19.712   4.598  20.690  1.00  0.70           H  
ATOM    783  N   ASN A  57     -18.403  -0.549  23.398  1.00  0.72           N  
ATOM    784  CA  ASN A  57     -18.925  -1.869  23.751  1.00  0.72           C  
ATOM    785  C   ASN A  57     -19.909  -2.463  22.741  1.00  0.72           C  
ATOM    786  O   ASN A  57     -20.403  -3.575  22.959  1.00  0.72           O  
ATOM    787  CB  ASN A  57     -19.587  -1.864  25.127  1.00  0.72           C  
ATOM    788  CG  ASN A  57     -18.650  -1.575  26.260  1.00  0.72           C  
ATOM    789  OD1 ASN A  57     -17.625  -2.246  26.455  1.00  0.72           O  
ATOM    790  ND2 ASN A  57     -18.982  -0.567  27.030  1.00  0.72           N  
ATOM    791  H   ASN A  57     -17.409  -0.495  23.169  1.00  0.72           H  
ATOM    792  HA  ASN A  57     -18.085  -2.544  23.797  1.00  0.72           H  
ATOM    793 1HB  ASN A  57     -20.414  -1.166  25.165  1.00  0.72           H  
ATOM    794 2HB  ASN A  57     -20.017  -2.853  25.298  1.00  0.72           H  
ATOM    795 1HD2 ASN A  57     -18.404  -0.317  27.806  1.00  0.72           H  
ATOM    796 2HD2 ASN A  57     -19.819  -0.050  26.840  1.00  0.72           H  
ATOM    797  N   ALA A  58     -20.141  -1.796  21.596  1.00  0.73           N  
ATOM    798  CA  ALA A  58     -21.055  -2.342  20.596  1.00  0.73           C  
ATOM    799  C   ALA A  58     -20.543  -3.680  20.124  1.00  0.73           C  
ATOM    800  O   ALA A  58     -21.307  -4.614  19.871  1.00  0.73           O  
ATOM    801  CB  ALA A  58     -21.197  -1.393  19.428  1.00  0.73           C  
ATOM    802  H   ALA A  58     -19.701  -0.890  21.418  1.00  0.73           H  
ATOM    803  HA  ALA A  58     -22.030  -2.491  21.064  1.00  0.73           H  
ATOM    804 1HB  ALA A  58     -21.888  -1.814  18.710  1.00  0.73           H  
ATOM    805 2HB  ALA A  58     -21.574  -0.435  19.781  1.00  0.73           H  
ATOM    806 3HB  ALA A  58     -20.224  -1.245  18.957  1.00  0.73           H  
ATOM    807  N   LEU A  59     -19.225  -3.768  20.034  1.00  0.74           N  
ATOM    808  CA  LEU A  59     -18.564  -4.974  19.615  1.00  0.74           C  
ATOM    809  C   LEU A  59     -18.812  -6.128  20.562  1.00  0.74           C  
ATOM    810  O   LEU A  59     -19.233  -7.196  20.118  1.00  0.74           O  
ATOM    811  CB  LEU A  59     -17.085  -4.729  19.496  1.00  0.74           C  
ATOM    812  CG  LEU A  59     -16.324  -5.895  19.208  1.00  0.74           C  
ATOM    813  CD1 LEU A  59     -16.789  -6.444  17.935  1.00  0.74           C  
ATOM    814  CD2 LEU A  59     -14.888  -5.520  19.162  1.00  0.74           C  
ATOM    815  H   LEU A  59     -18.676  -2.954  20.268  1.00  0.74           H  
ATOM    816  HA  LEU A  59     -18.951  -5.248  18.634  1.00  0.74           H  
ATOM    817 1HB  LEU A  59     -16.910  -4.005  18.699  1.00  0.74           H  
ATOM    818 2HB  LEU A  59     -16.718  -4.305  20.422  1.00  0.74           H  
ATOM    819  HG  LEU A  59     -16.490  -6.637  19.979  1.00  0.74           H  
ATOM    820 1HD1 LEU A  59     -16.230  -7.321  17.722  1.00  0.74           H  
ATOM    821 2HD1 LEU A  59     -17.846  -6.690  18.021  1.00  0.74           H  
ATOM    822 3HD1 LEU A  59     -16.654  -5.709  17.142  1.00  0.74           H  
ATOM    823 1HD2 LEU A  59     -14.289  -6.377  18.947  1.00  0.74           H  
ATOM    824 2HD2 LEU A  59     -14.753  -4.809  18.401  1.00  0.74           H  
ATOM    825 3HD2 LEU A  59     -14.587  -5.091  20.116  1.00  0.74           H  
ATOM    826  N   GLN A  60     -18.606  -5.936  21.870  1.00  0.74           N  
ATOM    827  CA  GLN A  60     -18.855  -7.063  22.747  1.00  0.74           C  
ATOM    828  C   GLN A  60     -20.315  -7.488  22.655  1.00  0.74           C  
ATOM    829  O   GLN A  60     -20.605  -8.681  22.695  1.00  0.74           O  
ATOM    830  CB  GLN A  60     -18.502  -6.772  24.205  1.00  0.74           C  
ATOM    831  CG  GLN A  60     -18.559  -8.038  25.095  1.00  0.74           C  
ATOM    832  CD  GLN A  60     -17.466  -9.065  24.684  1.00  0.74           C  
ATOM    833  OE1 GLN A  60     -16.301  -8.672  24.626  1.00  0.74           O  
ATOM    834  NE2 GLN A  60     -17.822 -10.323  24.402  1.00  0.74           N  
ATOM    835  H   GLN A  60     -18.224  -5.069  22.244  1.00  0.74           H  
ATOM    836  HA  GLN A  60     -18.244  -7.894  22.421  1.00  0.74           H  
ATOM    837 1HB  GLN A  60     -17.495  -6.361  24.264  1.00  0.74           H  
ATOM    838 2HB  GLN A  60     -19.191  -6.025  24.606  1.00  0.74           H  
ATOM    839 1HG  GLN A  60     -18.395  -7.757  26.134  1.00  0.74           H  
ATOM    840 2HG  GLN A  60     -19.540  -8.517  24.983  1.00  0.74           H  
ATOM    841 1HE2 GLN A  60     -17.119 -10.997  24.076  1.00  0.74           H  
ATOM    842 2HE2 GLN A  60     -18.806 -10.634  24.505  1.00  0.74           H  
ATOM    843  N   GLU A  61     -21.249  -6.543  22.496  1.00  0.74           N  
ATOM    844  CA  GLU A  61     -22.634  -6.994  22.409  1.00  0.74           C  
ATOM    845  C   GLU A  61     -22.850  -7.884  21.179  1.00  0.74           C  
ATOM    846  O   GLU A  61     -23.476  -8.946  21.284  1.00  0.74           O  
ATOM    847  CB  GLU A  61     -23.610  -5.808  22.359  1.00  0.74           C  
ATOM    848  CG  GLU A  61     -23.743  -5.020  23.668  1.00  0.74           C  
ATOM    849  CD  GLU A  61     -24.719  -3.850  23.572  1.00  0.74           C  
ATOM    850  OE1 GLU A  61     -25.198  -3.575  22.494  1.00  0.74           O  
ATOM    851  OE2 GLU A  61     -24.991  -3.245  24.586  1.00  0.74           O  
ATOM    852  H   GLU A  61     -21.001  -5.550  22.466  1.00  0.74           H  
ATOM    853  HA  GLU A  61     -22.856  -7.585  23.299  1.00  0.74           H  
ATOM    854 1HB  GLU A  61     -23.283  -5.108  21.589  1.00  0.74           H  
ATOM    855 2HB  GLU A  61     -24.600  -6.165  22.076  1.00  0.74           H  
ATOM    856 1HG  GLU A  61     -24.075  -5.696  24.455  1.00  0.74           H  
ATOM    857 2HG  GLU A  61     -22.757  -4.641  23.943  1.00  0.74           H  
ATOM    858  N   GLU A  62     -22.275  -7.501  20.030  1.00  0.74           N  
ATOM    859  CA  GLU A  62     -22.418  -8.317  18.823  1.00  0.74           C  
ATOM    860  C   GLU A  62     -21.786  -9.695  19.045  1.00  0.74           C  
ATOM    861  O   GLU A  62     -22.333 -10.721  18.625  1.00  0.74           O  
ATOM    862  CB  GLU A  62     -21.802  -7.620  17.602  1.00  0.74           C  
ATOM    863  CG  GLU A  62     -22.023  -8.378  16.245  1.00  0.74           C  
ATOM    864  CD  GLU A  62     -21.446  -7.640  15.021  1.00  0.74           C  
ATOM    865  OE1 GLU A  62     -20.919  -6.577  15.204  1.00  0.74           O  
ATOM    866  OE2 GLU A  62     -21.496  -8.164  13.916  1.00  0.74           O  
ATOM    867  H   GLU A  62     -21.766  -6.613  19.995  1.00  0.74           H  
ATOM    868  HA  GLU A  62     -23.482  -8.463  18.631  1.00  0.74           H  
ATOM    869 1HB  GLU A  62     -22.239  -6.626  17.502  1.00  0.74           H  
ATOM    870 2HB  GLU A  62     -20.744  -7.478  17.778  1.00  0.74           H  
ATOM    871 1HG  GLU A  62     -21.568  -9.366  16.316  1.00  0.74           H  
ATOM    872 2HG  GLU A  62     -23.092  -8.518  16.102  1.00  0.74           H  
ATOM    873  N   LEU A  63     -20.630  -9.720  19.712  1.00  0.74           N  
ATOM    874  CA  LEU A  63     -19.945 -10.973  19.990  1.00  0.74           C  
ATOM    875  C   LEU A  63     -20.754 -11.873  20.894  1.00  0.74           C  
ATOM    876  O   LEU A  63     -20.795 -13.087  20.689  1.00  0.74           O  
ATOM    877  CB  LEU A  63     -18.602 -10.706  20.640  1.00  0.74           C  
ATOM    878  CG  LEU A  63     -17.621 -10.108  19.750  1.00  0.74           C  
ATOM    879  CD1 LEU A  63     -16.466  -9.725  20.487  1.00  0.74           C  
ATOM    880  CD2 LEU A  63     -17.261 -11.105  18.744  1.00  0.74           C  
ATOM    881  H   LEU A  63     -20.216  -8.839  20.022  1.00  0.74           H  
ATOM    882  HA  LEU A  63     -19.782 -11.487  19.045  1.00  0.74           H  
ATOM    883 1HB  LEU A  63     -18.751 -10.033  21.475  1.00  0.74           H  
ATOM    884 2HB  LEU A  63     -18.192 -11.643  21.024  1.00  0.74           H  
ATOM    885  HG  LEU A  63     -18.034  -9.224  19.287  1.00  0.74           H  
ATOM    886 1HD1 LEU A  63     -15.776  -9.303  19.810  1.00  0.74           H  
ATOM    887 2HD1 LEU A  63     -16.734  -9.002  21.236  1.00  0.74           H  
ATOM    888 3HD1 LEU A  63     -16.030 -10.585  20.957  1.00  0.74           H  
ATOM    889 1HD2 LEU A  63     -16.521 -10.705  18.067  1.00  0.74           H  
ATOM    890 2HD2 LEU A  63     -16.880 -11.924  19.233  1.00  0.74           H  
ATOM    891 3HD2 LEU A  63     -18.136 -11.408  18.199  1.00  0.74           H  
ATOM    892  N   ASP A  64     -21.424 -11.297  21.886  1.00  0.73           N  
ATOM    893  CA  ASP A  64     -22.227 -12.124  22.763  1.00  0.73           C  
ATOM    894  C   ASP A  64     -23.367 -12.757  21.973  1.00  0.73           C  
ATOM    895  O   ASP A  64     -23.688 -13.933  22.180  1.00  0.73           O  
ATOM    896  CB  ASP A  64     -22.743 -11.327  23.961  1.00  0.73           C  
ATOM    897  CG  ASP A  64     -21.617 -10.989  24.976  1.00  0.73           C  
ATOM    898  OD1 ASP A  64     -20.537 -11.544  24.847  1.00  0.73           O  
ATOM    899  OD2 ASP A  64     -21.855 -10.215  25.876  1.00  0.73           O  
ATOM    900  H   ASP A  64     -21.356 -10.291  22.041  1.00  0.73           H  
ATOM    901  HA  ASP A  64     -21.598 -12.926  23.147  1.00  0.73           H  
ATOM    902 1HB  ASP A  64     -23.180 -10.390  23.600  1.00  0.73           H  
ATOM    903 2HB  ASP A  64     -23.528 -11.885  24.465  1.00  0.73           H  
ATOM    904  N   GLU A  65     -23.957 -12.006  21.028  1.00  0.73           N  
ATOM    905  CA  GLU A  65     -25.011 -12.596  20.209  1.00  0.73           C  
ATOM    906  C   GLU A  65     -24.440 -13.728  19.350  1.00  0.73           C  
ATOM    907  O   GLU A  65     -25.049 -14.798  19.234  1.00  0.73           O  
ATOM    908  CB  GLU A  65     -25.693 -11.552  19.311  1.00  0.73           C  
ATOM    909  CG  GLU A  65     -26.568 -10.530  20.049  1.00  0.73           C  
ATOM    910  CD  GLU A  65     -27.269  -9.541  19.115  1.00  0.73           C  
ATOM    911  OE1 GLU A  65     -27.013  -9.570  17.931  1.00  0.73           O  
ATOM    912  OE2 GLU A  65     -28.072  -8.771  19.594  1.00  0.73           O  
ATOM    913  H   GLU A  65     -23.680 -11.028  20.903  1.00  0.73           H  
ATOM    914  HA  GLU A  65     -25.765 -13.021  20.872  1.00  0.73           H  
ATOM    915 1HB  GLU A  65     -24.931 -10.995  18.767  1.00  0.73           H  
ATOM    916 2HB  GLU A  65     -26.314 -12.058  18.574  1.00  0.73           H  
ATOM    917 1HG  GLU A  65     -27.320 -11.063  20.628  1.00  0.73           H  
ATOM    918 2HG  GLU A  65     -25.936  -9.977  20.746  1.00  0.73           H  
ATOM    919  N   TYR A  66     -23.234 -13.521  18.798  1.00  0.73           N  
ATOM    920  CA  TYR A  66     -22.596 -14.562  18.004  1.00  0.73           C  
ATOM    921  C   TYR A  66     -22.400 -15.834  18.794  1.00  0.73           C  
ATOM    922  O   TYR A  66     -22.819 -16.903  18.345  1.00  0.73           O  
ATOM    923  CB  TYR A  66     -21.232 -14.139  17.443  1.00  0.73           C  
ATOM    924  CG  TYR A  66     -20.513 -15.337  16.841  1.00  0.73           C  
ATOM    925  CD1 TYR A  66     -20.820 -15.826  15.595  1.00  0.73           C  
ATOM    926  CD2 TYR A  66     -19.567 -15.964  17.591  1.00  0.73           C  
ATOM    927  CE1 TYR A  66     -20.148 -16.946  15.108  1.00  0.73           C  
ATOM    928  CE2 TYR A  66     -18.919 -17.069  17.128  1.00  0.73           C  
ATOM    929  CZ  TYR A  66     -19.193 -17.564  15.893  1.00  0.73           C  
ATOM    930  OH  TYR A  66     -18.537 -18.694  15.441  1.00  0.73           O  
ATOM    931  H   TYR A  66     -22.783 -12.612  18.910  1.00  0.73           H  
ATOM    932  HA  TYR A  66     -23.249 -14.796  17.166  1.00  0.73           H  
ATOM    933 1HB  TYR A  66     -21.358 -13.374  16.674  1.00  0.73           H  
ATOM    934 2HB  TYR A  66     -20.612 -13.725  18.231  1.00  0.73           H  
ATOM    935  HD1 TYR A  66     -21.584 -15.340  14.991  1.00  0.73           H  
ATOM    936  HD2 TYR A  66     -19.343 -15.582  18.579  1.00  0.73           H  
ATOM    937  HE1 TYR A  66     -20.388 -17.339  14.120  1.00  0.73           H  
ATOM    938  HE2 TYR A  66     -18.188 -17.556  17.758  1.00  0.73           H  
ATOM    939  HH  TYR A  66     -18.337 -19.271  16.195  1.00  0.73           H  
ATOM    940  N   ILE A  67     -21.797 -15.723  19.973  1.00  0.73           N  
ATOM    941  CA  ILE A  67     -21.516 -16.903  20.770  1.00  0.73           C  
ATOM    942  C   ILE A  67     -22.805 -17.597  21.177  1.00  0.73           C  
ATOM    943  O   ILE A  67     -22.927 -18.816  21.068  1.00  0.73           O  
ATOM    944  CB  ILE A  67     -20.701 -16.550  22.024  1.00  0.73           C  
ATOM    945  CG1 ILE A  67     -19.321 -16.014  21.652  1.00  0.73           C  
ATOM    946  CG2 ILE A  67     -20.541 -17.808  22.883  1.00  0.73           C  
ATOM    947  CD1 ILE A  67     -18.436 -17.030  20.987  1.00  0.73           C  
ATOM    948  H   ILE A  67     -21.506 -14.798  20.300  1.00  0.73           H  
ATOM    949  HA  ILE A  67     -20.929 -17.594  20.162  1.00  0.73           H  
ATOM    950  HB  ILE A  67     -21.222 -15.769  22.590  1.00  0.73           H  
ATOM    951 1HG1 ILE A  67     -19.444 -15.177  20.973  1.00  0.73           H  
ATOM    952 2HG1 ILE A  67     -18.840 -15.653  22.549  1.00  0.73           H  
ATOM    953 1HG2 ILE A  67     -19.971 -17.566  23.781  1.00  0.73           H  
ATOM    954 2HG2 ILE A  67     -21.524 -18.181  23.165  1.00  0.73           H  
ATOM    955 3HG2 ILE A  67     -20.010 -18.572  22.314  1.00  0.73           H  
ATOM    956 1HD1 ILE A  67     -17.475 -16.583  20.750  1.00  0.73           H  
ATOM    957 2HD1 ILE A  67     -18.290 -17.857  21.672  1.00  0.73           H  
ATOM    958 3HD1 ILE A  67     -18.903 -17.389  20.083  1.00  0.73           H  
ATOM    959  N   ALA A  68     -23.814 -16.830  21.581  1.00  0.72           N  
ATOM    960  CA  ALA A  68     -25.083 -17.431  21.962  1.00  0.72           C  
ATOM    961  C   ALA A  68     -25.699 -18.243  20.818  1.00  0.72           C  
ATOM    962  O   ALA A  68     -26.325 -19.278  21.052  1.00  0.72           O  
ATOM    963  CB  ALA A  68     -26.053 -16.349  22.387  1.00  0.72           C  
ATOM    964  H   ALA A  68     -23.705 -15.817  21.654  1.00  0.72           H  
ATOM    965  HA  ALA A  68     -24.900 -18.104  22.798  1.00  0.72           H  
ATOM    966 1HB  ALA A  68     -26.992 -16.801  22.697  1.00  0.72           H  
ATOM    967 2HB  ALA A  68     -25.626 -15.784  23.216  1.00  0.72           H  
ATOM    968 3HB  ALA A  68     -26.229 -15.677  21.545  1.00  0.72           H  
ATOM    969  N   ALA A  69     -25.530 -17.763  19.583  1.00  0.71           N  
ATOM    970  CA  ALA A  69     -26.081 -18.417  18.402  1.00  0.71           C  
ATOM    971  C   ALA A  69     -25.227 -19.559  17.833  1.00  0.71           C  
ATOM    972  O   ALA A  69     -25.769 -20.550  17.337  1.00  0.71           O  
ATOM    973  CB  ALA A  69     -26.260 -17.376  17.317  1.00  0.71           C  
ATOM    974  H   ALA A  69     -25.031 -16.881  19.456  1.00  0.71           H  
ATOM    975  HA  ALA A  69     -27.050 -18.830  18.676  1.00  0.71           H  
ATOM    976 1HB  ALA A  69     -26.710 -17.836  16.440  1.00  0.71           H  
ATOM    977 2HB  ALA A  69     -26.901 -16.576  17.685  1.00  0.71           H  
ATOM    978 3HB  ALA A  69     -25.286 -16.965  17.059  1.00  0.71           H  
ATOM    979  N   ASN A  70     -23.903 -19.404  17.861  1.00  0.70           N  
ATOM    980  CA  ASN A  70     -22.990 -20.346  17.209  1.00  0.70           C  
ATOM    981  C   ASN A  70     -21.996 -21.092  18.099  1.00  0.70           C  
ATOM    982  O   ASN A  70     -21.398 -22.075  17.655  1.00  0.70           O  
ATOM    983  CB  ASN A  70     -22.226 -19.599  16.144  1.00  0.70           C  
ATOM    984  CG  ASN A  70     -23.117 -19.140  15.008  1.00  0.70           C  
ATOM    985  OD1 ASN A  70     -23.442 -19.924  14.108  1.00  0.70           O  
ATOM    986  ND2 ASN A  70     -23.534 -17.901  15.041  1.00  0.70           N  
ATOM    987  H   ASN A  70     -23.515 -18.571  18.292  1.00  0.70           H  
ATOM    988  HA  ASN A  70     -23.598 -21.107  16.723  1.00  0.70           H  
ATOM    989 1HB  ASN A  70     -21.775 -18.729  16.611  1.00  0.70           H  
ATOM    990 2HB  ASN A  70     -21.421 -20.219  15.753  1.00  0.70           H  
ATOM    991 1HD2 ASN A  70     -24.132 -17.557  14.316  1.00  0.70           H  
ATOM    992 2HD2 ASN A  70     -23.267 -17.301  15.804  1.00  0.70           H  
ATOM    993  N   GLY A  71     -21.799 -20.644  19.331  1.00  0.68           N  
ATOM    994  CA  GLY A  71     -20.816 -21.244  20.212  1.00  0.68           C  
ATOM    995  C   GLY A  71     -19.418 -20.650  19.998  1.00  0.68           C  
ATOM    996  O   GLY A  71     -19.226 -19.806  19.124  1.00  0.68           O  
ATOM    997  H   GLY A  71     -22.331 -19.864  19.697  1.00  0.68           H  
ATOM    998 1HA  GLY A  71     -21.138 -21.082  21.241  1.00  0.68           H  
ATOM    999 2HA  GLY A  71     -20.807 -22.316  20.031  1.00  0.68           H  
ATOM   1000  N   PRO A  72     -18.437 -21.093  20.796  1.00  0.66           N  
ATOM   1001  CA  PRO A  72     -17.049 -20.659  20.846  1.00  0.66           C  
ATOM   1002  C   PRO A  72     -16.215 -21.080  19.653  1.00  0.66           C  
ATOM   1003  O   PRO A  72     -16.573 -21.990  18.901  1.00  0.66           O  
ATOM   1004  CB  PRO A  72     -16.548 -21.312  22.129  1.00  0.66           C  
ATOM   1005  CG  PRO A  72     -17.390 -22.546  22.293  1.00  0.66           C  
ATOM   1006  CD  PRO A  72     -18.751 -22.160  21.776  1.00  0.66           C  
ATOM   1007  HA  PRO A  72     -17.009 -19.566  20.950  1.00  0.66           H  
ATOM   1008 1HB  PRO A  72     -15.468 -21.535  22.028  1.00  0.66           H  
ATOM   1009 2HB  PRO A  72     -16.640 -20.608  22.969  1.00  0.66           H  
ATOM   1010 1HG  PRO A  72     -16.941 -23.378  21.734  1.00  0.66           H  
ATOM   1011 2HG  PRO A  72     -17.405 -22.846  23.354  1.00  0.66           H  
ATOM   1012 1HD  PRO A  72     -19.191 -23.041  21.297  1.00  0.66           H  
ATOM   1013 2HD  PRO A  72     -19.369 -21.769  22.600  1.00  0.66           H  
ATOM   1014  N   LEU A  73     -15.096 -20.397  19.491  1.00  0.64           N  
ATOM   1015  CA  LEU A  73     -14.114 -20.664  18.460  1.00  0.64           C  
ATOM   1016  C   LEU A  73     -13.008 -21.495  19.047  1.00  0.64           C  
ATOM   1017  O   LEU A  73     -12.813 -21.487  20.251  1.00  0.64           O  
ATOM   1018  CB  LEU A  73     -13.503 -19.361  17.951  1.00  0.64           C  
ATOM   1019  CG  LEU A  73     -14.263 -18.579  16.926  1.00  0.64           C  
ATOM   1020  CD1 LEU A  73     -15.566 -18.154  17.493  1.00  0.64           C  
ATOM   1021  CD2 LEU A  73     -13.431 -17.391  16.559  1.00  0.64           C  
ATOM   1022  H   LEU A  73     -14.874 -19.674  20.176  1.00  0.64           H  
ATOM   1023  HA  LEU A  73     -14.584 -21.211  17.643  1.00  0.64           H  
ATOM   1024 1HB  LEU A  73     -13.358 -18.703  18.813  1.00  0.64           H  
ATOM   1025 2HB  LEU A  73     -12.516 -19.585  17.532  1.00  0.64           H  
ATOM   1026  HG  LEU A  73     -14.452 -19.184  16.038  1.00  0.64           H  
ATOM   1027 1HD1 LEU A  73     -16.092 -17.569  16.743  1.00  0.64           H  
ATOM   1028 2HD1 LEU A  73     -16.158 -19.024  17.752  1.00  0.64           H  
ATOM   1029 3HD1 LEU A  73     -15.399 -17.558  18.378  1.00  0.64           H  
ATOM   1030 1HD2 LEU A  73     -13.956 -16.788  15.831  1.00  0.64           H  
ATOM   1031 2HD2 LEU A  73     -13.249 -16.817  17.442  1.00  0.64           H  
ATOM   1032 3HD2 LEU A  73     -12.483 -17.730  16.150  1.00  0.64           H  
ATOM   1033  N   LYS A  74     -12.282 -22.213  18.221  1.00  0.63           N  
ATOM   1034  CA  LYS A  74     -11.115 -22.915  18.724  1.00  0.63           C  
ATOM   1035  C   LYS A  74      -9.873 -22.105  18.399  1.00  0.63           C  
ATOM   1036  O   LYS A  74      -9.852 -21.408  17.378  1.00  0.63           O  
ATOM   1037  CB  LYS A  74     -11.009 -24.303  18.097  1.00  0.63           C  
ATOM   1038  CG  LYS A  74     -12.155 -25.247  18.450  1.00  0.63           C  
ATOM   1039  CD  LYS A  74     -11.962 -26.620  17.807  1.00  0.63           C  
ATOM   1040  CE  LYS A  74     -13.103 -27.568  18.157  1.00  0.63           C  
ATOM   1041  NZ  LYS A  74     -12.928 -28.905  17.521  1.00  0.63           N  
ATOM   1042  H   LYS A  74     -12.510 -22.242  17.238  1.00  0.63           H  
ATOM   1043  HA  LYS A  74     -11.183 -23.014  19.809  1.00  0.63           H  
ATOM   1044 1HB  LYS A  74     -10.964 -24.209  17.012  1.00  0.63           H  
ATOM   1045 2HB  LYS A  74     -10.077 -24.770  18.420  1.00  0.63           H  
ATOM   1046 1HG  LYS A  74     -12.199 -25.364  19.535  1.00  0.63           H  
ATOM   1047 2HG  LYS A  74     -13.099 -24.821  18.111  1.00  0.63           H  
ATOM   1048 1HD  LYS A  74     -11.913 -26.510  16.723  1.00  0.63           H  
ATOM   1049 2HD  LYS A  74     -11.024 -27.055  18.152  1.00  0.63           H  
ATOM   1050 1HE  LYS A  74     -13.143 -27.694  19.238  1.00  0.63           H  
ATOM   1051 2HE  LYS A  74     -14.043 -27.135  17.816  1.00  0.63           H  
ATOM   1052 1HZ  LYS A  74     -13.701 -29.503  17.774  1.00  0.63           H  
ATOM   1053 2HZ  LYS A  74     -12.900 -28.799  16.516  1.00  0.63           H  
ATOM   1054 3HZ  LYS A  74     -12.063 -29.320  17.839  1.00  0.63           H  
ATOM   1055  N   VAL A  75      -8.822 -22.278  19.191  1.00  0.62           N  
ATOM   1056  CA  VAL A  75      -7.548 -21.631  18.877  1.00  0.62           C  
ATOM   1057  C   VAL A  75      -7.092 -21.951  17.460  1.00  0.62           C  
ATOM   1058  O   VAL A  75      -7.075 -23.113  17.044  1.00  0.62           O  
ATOM   1059  CB  VAL A  75      -6.454 -22.100  19.839  1.00  0.62           C  
ATOM   1060  CG1 VAL A  75      -5.158 -21.599  19.389  1.00  0.62           C  
ATOM   1061  CG2 VAL A  75      -6.707 -21.578  21.210  1.00  0.62           C  
ATOM   1062  H   VAL A  75      -8.950 -22.797  20.070  1.00  0.62           H  
ATOM   1063  HA  VAL A  75      -7.668 -20.556  18.968  1.00  0.62           H  
ATOM   1064  HB  VAL A  75      -6.427 -23.186  19.847  1.00  0.62           H  
ATOM   1065 1HG1 VAL A  75      -4.400 -21.959  20.065  1.00  0.62           H  
ATOM   1066 2HG1 VAL A  75      -4.962 -21.961  18.412  1.00  0.62           H  
ATOM   1067 3HG1 VAL A  75      -5.181 -20.519  19.376  1.00  0.62           H  
ATOM   1068 1HG2 VAL A  75      -5.921 -21.921  21.879  1.00  0.62           H  
ATOM   1069 2HG2 VAL A  75      -6.710 -20.500  21.197  1.00  0.62           H  
ATOM   1070 3HG2 VAL A  75      -7.650 -21.934  21.565  1.00  0.62           H  
ATOM   1071  N   GLY A  76      -6.727 -20.894  16.728  1.00  0.63           N  
ATOM   1072  CA  GLY A  76      -6.308 -20.968  15.336  1.00  0.63           C  
ATOM   1073  C   GLY A  76      -7.454 -20.619  14.377  1.00  0.63           C  
ATOM   1074  O   GLY A  76      -7.224 -20.416  13.184  1.00  0.63           O  
ATOM   1075  H   GLY A  76      -6.736 -19.970  17.160  1.00  0.63           H  
ATOM   1076 1HA  GLY A  76      -5.474 -20.285  15.177  1.00  0.63           H  
ATOM   1077 2HA  GLY A  76      -5.940 -21.969  15.121  1.00  0.63           H  
ATOM   1078  N   GLY A  77      -8.693 -20.563  14.891  1.00  0.63           N  
ATOM   1079  CA  GLY A  77      -9.864 -20.236  14.076  1.00  0.63           C  
ATOM   1080  C   GLY A  77     -10.206 -18.745  14.082  1.00  0.63           C  
ATOM   1081  O   GLY A  77      -9.467 -17.923  14.645  1.00  0.63           O  
ATOM   1082  H   GLY A  77      -8.843 -20.770  15.877  1.00  0.63           H  
ATOM   1083 1HA  GLY A  77      -9.696 -20.566  13.051  1.00  0.63           H  
ATOM   1084 2HA  GLY A  77     -10.718 -20.800  14.451  1.00  0.63           H  
ATOM   1085  N   TYR A  78     -11.345 -18.404  13.453  1.00  0.65           N  
ATOM   1086  CA  TYR A  78     -11.756 -17.006  13.353  1.00  0.65           C  
ATOM   1087  C   TYR A  78     -13.244 -16.780  13.090  1.00  0.65           C  
ATOM   1088  O   TYR A  78     -13.968 -17.689  12.678  1.00  0.65           O  
ATOM   1089  CB  TYR A  78     -10.989 -16.344  12.228  1.00  0.65           C  
ATOM   1090  CG  TYR A  78     -11.354 -16.895  10.856  1.00  0.65           C  
ATOM   1091  CD1 TYR A  78     -12.228 -16.221  10.046  1.00  0.65           C  
ATOM   1092  CD2 TYR A  78     -10.842 -18.098  10.435  1.00  0.65           C  
ATOM   1093  CE1 TYR A  78     -12.559 -16.730   8.800  1.00  0.65           C  
ATOM   1094  CE2 TYR A  78     -11.164 -18.608   9.201  1.00  0.65           C  
ATOM   1095  CZ  TYR A  78     -12.016 -17.925   8.382  1.00  0.65           C  
ATOM   1096  OH  TYR A  78     -12.342 -18.433   7.146  1.00  0.65           O  
ATOM   1097  H   TYR A  78     -11.914 -19.120  13.027  1.00  0.65           H  
ATOM   1098  HA  TYR A  78     -11.508 -16.535  14.294  1.00  0.65           H  
ATOM   1099 1HB  TYR A  78     -11.174 -15.276  12.241  1.00  0.65           H  
ATOM   1100 2HB  TYR A  78      -9.933 -16.502  12.378  1.00  0.65           H  
ATOM   1101  HD1 TYR A  78     -12.650 -15.284  10.389  1.00  0.65           H  
ATOM   1102  HD2 TYR A  78     -10.176 -18.653  11.078  1.00  0.65           H  
ATOM   1103  HE1 TYR A  78     -13.245 -16.196   8.151  1.00  0.65           H  
ATOM   1104  HE2 TYR A  78     -10.741 -19.560   8.879  1.00  0.65           H  
ATOM   1105  HH  TYR A  78     -11.876 -19.261   7.010  1.00  0.65           H  
ATOM   1106  N   PHE A  79     -13.670 -15.530  13.281  1.00  0.66           N  
ATOM   1107  CA  PHE A  79     -15.019 -15.087  12.920  1.00  0.66           C  
ATOM   1108  C   PHE A  79     -15.070 -13.589  12.590  1.00  0.66           C  
ATOM   1109  O   PHE A  79     -14.350 -12.786  13.183  1.00  0.66           O  
ATOM   1110  CB  PHE A  79     -16.054 -15.452  13.977  1.00  0.66           C  
ATOM   1111  CG  PHE A  79     -17.408 -15.075  13.536  1.00  0.66           C  
ATOM   1112  CD1 PHE A  79     -18.028 -15.754  12.503  1.00  0.66           C  
ATOM   1113  CD2 PHE A  79     -18.062 -14.066  14.134  1.00  0.66           C  
ATOM   1114  CE1 PHE A  79     -19.284 -15.383  12.072  1.00  0.66           C  
ATOM   1115  CE2 PHE A  79     -19.323 -13.678  13.716  1.00  0.66           C  
ATOM   1116  CZ  PHE A  79     -19.930 -14.336  12.679  1.00  0.66           C  
ATOM   1117  H   PHE A  79     -13.001 -14.876  13.685  1.00  0.66           H  
ATOM   1118  HA  PHE A  79     -15.306 -15.622  12.013  1.00  0.66           H  
ATOM   1119 1HB  PHE A  79     -16.038 -16.527  14.167  1.00  0.66           H  
ATOM   1120 2HB  PHE A  79     -15.836 -14.939  14.913  1.00  0.66           H  
ATOM   1121  HD1 PHE A  79     -17.504 -16.581  12.022  1.00  0.66           H  
ATOM   1122  HD2 PHE A  79     -17.567 -13.566  14.950  1.00  0.66           H  
ATOM   1123  HE1 PHE A  79     -19.760 -15.916  11.251  1.00  0.66           H  
ATOM   1124  HE2 PHE A  79     -19.835 -12.853  14.205  1.00  0.66           H  
ATOM   1125  HZ  PHE A  79     -20.920 -14.035  12.345  1.00  0.66           H  
ATOM   1126  N   ILE A  80     -15.881 -13.224  11.593  1.00  0.68           N  
ATOM   1127  CA  ILE A  80     -15.986 -11.826  11.175  1.00  0.68           C  
ATOM   1128  C   ILE A  80     -17.264 -11.110  11.610  1.00  0.68           C  
ATOM   1129  O   ILE A  80     -18.376 -11.539  11.301  1.00  0.68           O  
ATOM   1130  CB  ILE A  80     -15.891 -11.713   9.653  1.00  0.68           C  
ATOM   1131  CG1 ILE A  80     -14.580 -12.239   9.189  1.00  0.68           C  
ATOM   1132  CG2 ILE A  80     -16.038 -10.280   9.254  1.00  0.68           C  
ATOM   1133  CD1 ILE A  80     -14.554 -13.707   8.964  1.00  0.68           C  
ATOM   1134  H   ILE A  80     -16.450 -13.923  11.136  1.00  0.68           H  
ATOM   1135  HA  ILE A  80     -15.148 -11.282  11.604  1.00  0.68           H  
ATOM   1136  HB  ILE A  80     -16.679 -12.306   9.191  1.00  0.68           H  
ATOM   1137 1HG1 ILE A  80     -14.329 -11.787   8.260  1.00  0.68           H  
ATOM   1138 2HG1 ILE A  80     -13.838 -11.972   9.924  1.00  0.68           H  
ATOM   1139 1HG2 ILE A  80     -15.976 -10.220   8.190  1.00  0.68           H  
ATOM   1140 2HG2 ILE A  80     -17.002  -9.896   9.579  1.00  0.68           H  
ATOM   1141 3HG2 ILE A  80     -15.239  -9.692   9.714  1.00  0.68           H  
ATOM   1142 1HD1 ILE A  80     -13.563 -13.976   8.619  1.00  0.68           H  
ATOM   1143 2HD1 ILE A  80     -14.782 -14.238   9.875  1.00  0.68           H  
ATOM   1144 3HD1 ILE A  80     -15.288 -13.971   8.204  1.00  0.68           H  
ATOM   1145  N   LEU A  81     -17.067  -9.985  12.295  1.00  0.69           N  
ATOM   1146  CA  LEU A  81     -18.114  -9.097  12.793  1.00  0.69           C  
ATOM   1147  C   LEU A  81     -18.217  -7.800  12.010  1.00  0.69           C  
ATOM   1148  O   LEU A  81     -17.252  -7.351  11.383  1.00  0.69           O  
ATOM   1149  CB  LEU A  81     -17.913  -8.762  14.259  1.00  0.69           C  
ATOM   1150  CG  LEU A  81     -18.551  -9.684  15.203  1.00  0.69           C  
ATOM   1151  CD1 LEU A  81     -17.848 -10.944  15.247  1.00  0.69           C  
ATOM   1152  CD2 LEU A  81     -18.575  -9.055  16.496  1.00  0.69           C  
ATOM   1153  H   LEU A  81     -16.102  -9.711  12.473  1.00  0.69           H  
ATOM   1154  HA  LEU A  81     -19.069  -9.615  12.702  1.00  0.69           H  
ATOM   1155 1HB  LEU A  81     -16.843  -8.746  14.468  1.00  0.69           H  
ATOM   1156 2HB  LEU A  81     -18.315  -7.758  14.441  1.00  0.69           H  
ATOM   1157  HG  LEU A  81     -19.570  -9.871  14.865  1.00  0.69           H  
ATOM   1158 1HD1 LEU A  81     -18.356 -11.612  15.932  1.00  0.69           H  
ATOM   1159 2HD1 LEU A  81     -17.847 -11.354  14.266  1.00  0.69           H  
ATOM   1160 3HD1 LEU A  81     -16.844 -10.794  15.572  1.00  0.69           H  
ATOM   1161 1HD2 LEU A  81     -19.090  -9.686  17.190  1.00  0.69           H  
ATOM   1162 2HD2 LEU A  81     -17.565  -8.893  16.810  1.00  0.69           H  
ATOM   1163 3HD2 LEU A  81     -19.084  -8.113  16.423  1.00  0.69           H  
ATOM   1164  N   SER A  82     -19.393  -7.177  12.029  1.00  0.70           N  
ATOM   1165  CA  SER A  82     -19.515  -5.887  11.361  1.00  0.70           C  
ATOM   1166  C   SER A  82     -18.490  -4.942  11.977  1.00  0.70           C  
ATOM   1167  O   SER A  82     -18.277  -4.960  13.190  1.00  0.70           O  
ATOM   1168  CB  SER A  82     -20.913  -5.330  11.551  1.00  0.70           C  
ATOM   1169  OG  SER A  82     -21.036  -4.057  10.964  1.00  0.70           O  
ATOM   1170  H   SER A  82     -20.186  -7.563  12.563  1.00  0.70           H  
ATOM   1171  HA  SER A  82     -19.298  -6.004  10.298  1.00  0.70           H  
ATOM   1172 1HB  SER A  82     -21.641  -6.012  11.116  1.00  0.70           H  
ATOM   1173 2HB  SER A  82     -21.127  -5.263  12.622  1.00  0.70           H  
ATOM   1174  HG  SER A  82     -20.297  -3.527  11.316  1.00  0.70           H  
ATOM   1175  N   GLY A  83     -17.810  -4.134  11.177  1.00  0.70           N  
ATOM   1176  CA  GLY A  83     -16.869  -3.228  11.800  1.00  0.70           C  
ATOM   1177  C   GLY A  83     -17.647  -2.084  12.408  1.00  0.70           C  
ATOM   1178  O   GLY A  83     -18.649  -1.643  11.844  1.00  0.70           O  
ATOM   1179  H   GLY A  83     -17.919  -4.116  10.163  1.00  0.70           H  
ATOM   1180 1HA  GLY A  83     -16.298  -3.751  12.566  1.00  0.70           H  
ATOM   1181 2HA  GLY A  83     -16.167  -2.859  11.058  1.00  0.70           H  
ATOM   1182  N   TRP A  84     -17.179  -1.579  13.535  1.00  0.69           N  
ATOM   1183  CA  TRP A  84     -17.822  -0.433  14.151  1.00  0.69           C  
ATOM   1184  C   TRP A  84     -16.900   0.790  14.117  1.00  0.69           C  
ATOM   1185  O   TRP A  84     -15.913   0.854  14.844  1.00  0.69           O  
ATOM   1186  CB  TRP A  84     -18.223  -0.775  15.593  1.00  0.69           C  
ATOM   1187  CG  TRP A  84     -19.259  -1.867  15.735  1.00  0.69           C  
ATOM   1188  CD1 TRP A  84     -19.032  -3.215  15.824  1.00  0.69           C  
ATOM   1189  CD2 TRP A  84     -20.689  -1.703  15.831  1.00  0.69           C  
ATOM   1190  NE1 TRP A  84     -20.225  -3.885  15.947  1.00  0.69           N  
ATOM   1191  CE2 TRP A  84     -21.241  -2.985  15.959  1.00  0.69           C  
ATOM   1192  CE3 TRP A  84     -21.537  -0.592  15.818  1.00  0.69           C  
ATOM   1193  CZ2 TRP A  84     -22.602  -3.188  16.068  1.00  0.69           C  
ATOM   1194  CZ3 TRP A  84     -22.907  -0.797  15.933  1.00  0.69           C  
ATOM   1195  CH2 TRP A  84     -23.425  -2.063  16.054  1.00  0.69           C  
ATOM   1196  H   TRP A  84     -16.368  -1.997  13.961  1.00  0.69           H  
ATOM   1197  HA  TRP A  84     -18.726  -0.192  13.594  1.00  0.69           H  
ATOM   1198 1HB  TRP A  84     -17.373  -1.091  16.135  1.00  0.69           H  
ATOM   1199 2HB  TRP A  84     -18.604   0.121  16.083  1.00  0.69           H  
ATOM   1200  HD1 TRP A  84     -18.052  -3.692  15.784  1.00  0.69           H  
ATOM   1201  HE1 TRP A  84     -20.362  -4.914  16.000  1.00  0.69           H  
ATOM   1202  HE3 TRP A  84     -21.129   0.414  15.720  1.00  0.69           H  
ATOM   1203  HZ2 TRP A  84     -23.026  -4.191  16.166  1.00  0.69           H  
ATOM   1204  HZ3 TRP A  84     -23.562   0.075  15.924  1.00  0.69           H  
ATOM   1205  HH2 TRP A  84     -24.504  -2.188  16.141  1.00  0.69           H  
ATOM   1206  N   ASN A  85     -17.145   1.696  13.180  1.00  0.67           N  
ATOM   1207  CA  ASN A  85     -16.381   2.947  12.986  1.00  0.67           C  
ATOM   1208  C   ASN A  85     -14.843   2.873  12.774  1.00  0.67           C  
ATOM   1209  O   ASN A  85     -14.207   3.917  12.619  1.00  0.67           O  
ATOM   1210  CB  ASN A  85     -16.649   3.872  14.162  1.00  0.67           C  
ATOM   1211  CG  ASN A  85     -18.098   4.272  14.268  1.00  0.67           C  
ATOM   1212  OD1 ASN A  85     -18.770   4.506  13.257  1.00  0.67           O  
ATOM   1213  ND2 ASN A  85     -18.592   4.353  15.478  1.00  0.67           N  
ATOM   1214  H   ASN A  85     -17.944   1.537  12.579  1.00  0.67           H  
ATOM   1215  HA  ASN A  85     -16.784   3.423  12.090  1.00  0.67           H  
ATOM   1216 1HB  ASN A  85     -16.341   3.391  15.093  1.00  0.67           H  
ATOM   1217 2HB  ASN A  85     -16.046   4.772  14.051  1.00  0.67           H  
ATOM   1218 1HD2 ASN A  85     -19.549   4.617  15.611  1.00  0.67           H  
ATOM   1219 2HD2 ASN A  85     -18.012   4.159  16.270  1.00  0.67           H  
ATOM   1220  N   LEU A  86     -14.253   1.680  12.726  1.00  0.65           N  
ATOM   1221  CA  LEU A  86     -12.801   1.554  12.534  1.00  0.65           C  
ATOM   1222  C   LEU A  86     -12.405   1.035  11.152  1.00  0.65           C  
ATOM   1223  O   LEU A  86     -11.346   1.375  10.626  1.00  0.65           O  
ATOM   1224  CB  LEU A  86     -12.196   0.651  13.627  1.00  0.65           C  
ATOM   1225  CG  LEU A  86     -12.356   1.160  15.077  1.00  0.65           C  
ATOM   1226  CD1 LEU A  86     -11.727   0.173  16.046  1.00  0.65           C  
ATOM   1227  CD2 LEU A  86     -11.717   2.509  15.208  1.00  0.65           C  
ATOM   1228  H   LEU A  86     -14.819   0.859  12.872  1.00  0.65           H  
ATOM   1229  HA  LEU A  86     -12.359   2.543  12.648  1.00  0.65           H  
ATOM   1230 1HB  LEU A  86     -12.673  -0.325  13.567  1.00  0.65           H  
ATOM   1231 2HB  LEU A  86     -11.138   0.527  13.432  1.00  0.65           H  
ATOM   1232  HG  LEU A  86     -13.418   1.238  15.314  1.00  0.65           H  
ATOM   1233 1HD1 LEU A  86     -11.854   0.528  17.068  1.00  0.65           H  
ATOM   1234 2HD1 LEU A  86     -12.195  -0.797  15.943  1.00  0.65           H  
ATOM   1235 3HD1 LEU A  86     -10.665   0.088  15.819  1.00  0.65           H  
ATOM   1236 1HD2 LEU A  86     -11.858   2.862  16.222  1.00  0.65           H  
ATOM   1237 2HD2 LEU A  86     -10.647   2.440  14.983  1.00  0.65           H  
ATOM   1238 3HD2 LEU A  86     -12.191   3.203  14.512  1.00  0.65           H  
ATOM   1239  N   ALA A  87     -13.240   0.172  10.598  1.00  0.63           N  
ATOM   1240  CA  ALA A  87     -13.011  -0.503   9.323  1.00  0.63           C  
ATOM   1241  C   ALA A  87     -14.334  -1.060   8.872  1.00  0.63           C  
ATOM   1242  O   ALA A  87     -15.287  -1.064   9.649  1.00  0.63           O  
ATOM   1243  CB  ALA A  87     -11.966  -1.590   9.437  1.00  0.63           C  
ATOM   1244  H   ALA A  87     -14.093  -0.032  11.088  1.00  0.63           H  
ATOM   1245  HA  ALA A  87     -12.679   0.232   8.589  1.00  0.63           H  
ATOM   1246 1HB  ALA A  87     -11.823  -2.064   8.467  1.00  0.63           H  
ATOM   1247 2HB  ALA A  87     -11.044  -1.130   9.749  1.00  0.63           H  
ATOM   1248 3HB  ALA A  87     -12.278  -2.341  10.163  1.00  0.63           H  
ATOM   1249  N   ASP A  88     -14.423  -1.524   7.634  1.00  0.61           N  
ATOM   1250  CA  ASP A  88     -15.671  -2.129   7.188  1.00  0.61           C  
ATOM   1251  C   ASP A  88     -16.047  -3.368   8.013  1.00  0.61           C  
ATOM   1252  O   ASP A  88     -17.220  -3.551   8.367  1.00  0.61           O  
ATOM   1253  CB  ASP A  88     -15.558  -2.517   5.715  1.00  0.61           C  
ATOM   1254  CG  ASP A  88     -15.558  -1.301   4.777  1.00  0.61           C  
ATOM   1255  OD1 ASP A  88     -15.879  -0.220   5.222  1.00  0.61           O  
ATOM   1256  OD2 ASP A  88     -15.249  -1.470   3.623  1.00  0.61           O  
ATOM   1257  H   ASP A  88     -13.620  -1.496   7.014  1.00  0.61           H  
ATOM   1258  HA  ASP A  88     -16.468  -1.394   7.300  1.00  0.61           H  
ATOM   1259 1HB  ASP A  88     -14.636  -3.081   5.559  1.00  0.61           H  
ATOM   1260 2HB  ASP A  88     -16.389  -3.168   5.447  1.00  0.61           H  
ATOM   1261  N   LYS A  89     -15.046  -4.199   8.331  1.00  0.60           N  
ATOM   1262  CA  LYS A  89     -15.270  -5.427   9.107  1.00  0.60           C  
ATOM   1263  C   LYS A  89     -14.196  -5.624  10.186  1.00  0.60           C  
ATOM   1264  O   LYS A  89     -13.090  -5.071  10.087  1.00  0.60           O  
ATOM   1265  CB  LYS A  89     -15.383  -6.643   8.179  1.00  0.60           C  
ATOM   1266  CG  LYS A  89     -16.580  -6.566   7.195  1.00  0.60           C  
ATOM   1267  CD  LYS A  89     -16.713  -7.789   6.313  1.00  0.60           C  
ATOM   1268  CE  LYS A  89     -17.875  -7.637   5.341  1.00  0.60           C  
ATOM   1269  NZ  LYS A  89     -18.029  -8.828   4.462  1.00  0.60           N  
ATOM   1270  H   LYS A  89     -14.114  -3.984   7.977  1.00  0.60           H  
ATOM   1271  HA  LYS A  89     -16.217  -5.350   9.616  1.00  0.60           H  
ATOM   1272 1HB  LYS A  89     -14.487  -6.764   7.599  1.00  0.60           H  
ATOM   1273 2HB  LYS A  89     -15.503  -7.528   8.781  1.00  0.60           H  
ATOM   1274 1HG  LYS A  89     -17.502  -6.434   7.765  1.00  0.60           H  
ATOM   1275 2HG  LYS A  89     -16.455  -5.712   6.541  1.00  0.60           H  
ATOM   1276 1HD  LYS A  89     -15.789  -7.955   5.760  1.00  0.60           H  
ATOM   1277 2HD  LYS A  89     -16.910  -8.647   6.925  1.00  0.60           H  
ATOM   1278 1HE  LYS A  89     -18.795  -7.495   5.908  1.00  0.60           H  
ATOM   1279 2HE  LYS A  89     -17.705  -6.758   4.719  1.00  0.60           H  
ATOM   1280 1HZ  LYS A  89     -18.808  -8.687   3.835  1.00  0.60           H  
ATOM   1281 2HZ  LYS A  89     -17.184  -8.961   3.923  1.00  0.60           H  
ATOM   1282 3HZ  LYS A  89     -18.197  -9.646   5.030  1.00  0.60           H  
ATOM   1283  N   LEU A  90     -14.529  -6.402  11.217  1.00  0.58           N  
ATOM   1284  CA  LEU A  90     -13.558  -6.739  12.257  1.00  0.58           C  
ATOM   1285  C   LEU A  90     -13.377  -8.264  12.319  1.00  0.58           C  
ATOM   1286  O   LEU A  90     -14.339  -9.026  12.471  1.00  0.58           O  
ATOM   1287  CB  LEU A  90     -14.014  -6.172  13.612  1.00  0.58           C  
ATOM   1288  CG  LEU A  90     -13.073  -6.383  14.790  1.00  0.58           C  
ATOM   1289  CD1 LEU A  90     -11.833  -5.638  14.542  1.00  0.58           C  
ATOM   1290  CD2 LEU A  90     -13.693  -5.870  16.014  1.00  0.58           C  
ATOM   1291  H   LEU A  90     -15.472  -6.790  11.269  1.00  0.58           H  
ATOM   1292  HA  LEU A  90     -12.596  -6.294  12.005  1.00  0.58           H  
ATOM   1293 1HB  LEU A  90     -14.156  -5.101  13.502  1.00  0.58           H  
ATOM   1294 2HB  LEU A  90     -14.978  -6.622  13.865  1.00  0.58           H  
ATOM   1295  HG  LEU A  90     -12.836  -7.446  14.888  1.00  0.58           H  
ATOM   1296 1HD1 LEU A  90     -11.139  -5.771  15.338  1.00  0.58           H  
ATOM   1297 2HD1 LEU A  90     -11.427  -5.994  13.664  1.00  0.58           H  
ATOM   1298 3HD1 LEU A  90     -12.057  -4.583  14.436  1.00  0.58           H  
ATOM   1299 1HD2 LEU A  90     -13.016  -6.012  16.843  1.00  0.58           H  
ATOM   1300 2HD2 LEU A  90     -13.912  -4.807  15.903  1.00  0.58           H  
ATOM   1301 3HD2 LEU A  90     -14.601  -6.402  16.185  1.00  0.58           H  
ATOM   1302  N   LEU A  91     -12.138  -8.710  12.162  1.00  0.57           N  
ATOM   1303  CA  LEU A  91     -11.810 -10.132  12.152  1.00  0.57           C  
ATOM   1304  C   LEU A  91     -11.267 -10.584  13.491  1.00  0.57           C  
ATOM   1305  O   LEU A  91     -10.242 -10.092  13.962  1.00  0.57           O  
ATOM   1306  CB  LEU A  91     -10.811 -10.405  11.005  1.00  0.57           C  
ATOM   1307  CG  LEU A  91     -10.173 -11.783  10.855  1.00  0.57           C  
ATOM   1308  CD1 LEU A  91     -11.196 -12.817  10.589  1.00  0.57           C  
ATOM   1309  CD2 LEU A  91      -9.166 -11.751   9.666  1.00  0.57           C  
ATOM   1310  H   LEU A  91     -11.383  -8.032  12.064  1.00  0.57           H  
ATOM   1311  HA  LEU A  91     -12.721 -10.696  11.954  1.00  0.57           H  
ATOM   1312 1HB  LEU A  91     -11.345 -10.240  10.080  1.00  0.57           H  
ATOM   1313 2HB  LEU A  91     -10.010  -9.672  11.069  1.00  0.57           H  
ATOM   1314  HG  LEU A  91      -9.670 -12.026  11.756  1.00  0.57           H  
ATOM   1315 1HD1 LEU A  91     -10.695 -13.772  10.489  1.00  0.57           H  
ATOM   1316 2HD1 LEU A  91     -11.913 -12.857  11.414  1.00  0.57           H  
ATOM   1317 3HD1 LEU A  91     -11.701 -12.582   9.667  1.00  0.57           H  
ATOM   1318 1HD2 LEU A  91      -8.704 -12.730   9.549  1.00  0.57           H  
ATOM   1319 2HD2 LEU A  91      -9.694 -11.504   8.757  1.00  0.57           H  
ATOM   1320 3HD2 LEU A  91      -8.397 -11.015   9.836  1.00  0.57           H  
ATOM   1321  N   HIS A  92     -11.985 -11.506  14.113  1.00  0.57           N  
ATOM   1322  CA  HIS A  92     -11.622 -12.027  15.412  1.00  0.57           C  
ATOM   1323  C   HIS A  92     -10.898 -13.322  15.259  1.00  0.57           C  
ATOM   1324  O   HIS A  92     -11.429 -14.275  14.693  1.00  0.57           O  
ATOM   1325  CB  HIS A  92     -12.841 -12.221  16.285  1.00  0.57           C  
ATOM   1326  CG  HIS A  92     -13.450 -10.973  16.635  1.00  0.57           C  
ATOM   1327  ND1 HIS A  92     -13.239 -10.377  17.837  1.00  0.57           N  
ATOM   1328  CD2 HIS A  92     -14.237 -10.144  15.935  1.00  0.57           C  
ATOM   1329  CE1 HIS A  92     -13.881  -9.253  17.872  1.00  0.57           C  
ATOM   1330  NE2 HIS A  92     -14.497  -9.087  16.733  1.00  0.57           N  
ATOM   1331  H   HIS A  92     -12.831 -11.866  13.674  1.00  0.57           H  
ATOM   1332  HA  HIS A  92     -10.955 -11.331  15.919  1.00  0.57           H  
ATOM   1333 1HB  HIS A  92     -13.578 -12.850  15.778  1.00  0.57           H  
ATOM   1334 2HB  HIS A  92     -12.533 -12.723  17.187  1.00  0.57           H  
ATOM   1335  HD2 HIS A  92     -14.594 -10.295  14.912  1.00  0.57           H  
ATOM   1336  HE1 HIS A  92     -13.894  -8.575  18.703  1.00  0.57           H  
ATOM   1337  HE2 HIS A  92     -15.067  -8.293  16.488  1.00  0.57           H  
ATOM   1338  N   ILE A  93      -9.663 -13.327  15.710  1.00  0.56           N  
ATOM   1339  CA  ILE A  93      -8.801 -14.486  15.589  1.00  0.56           C  
ATOM   1340  C   ILE A  93      -8.318 -14.910  16.941  1.00  0.56           C  
ATOM   1341  O   ILE A  93      -7.950 -14.070  17.760  1.00  0.56           O  
ATOM   1342  CB  ILE A  93      -7.615 -14.234  14.660  1.00  0.56           C  
ATOM   1343  CG1 ILE A  93      -8.122 -13.934  13.311  1.00  0.56           C  
ATOM   1344  CG2 ILE A  93      -6.709 -15.434  14.616  1.00  0.56           C  
ATOM   1345  CD1 ILE A  93      -7.085 -13.532  12.383  1.00  0.56           C  
ATOM   1346  H   ILE A  93      -9.324 -12.482  16.176  1.00  0.56           H  
ATOM   1347  HA  ILE A  93      -9.375 -15.311  15.171  1.00  0.56           H  
ATOM   1348  HB  ILE A  93      -7.054 -13.364  15.005  1.00  0.56           H  
ATOM   1349 1HG1 ILE A  93      -8.612 -14.800  12.920  1.00  0.56           H  
ATOM   1350 2HG1 ILE A  93      -8.833 -13.140  13.393  1.00  0.56           H  
ATOM   1351 1HG2 ILE A  93      -5.895 -15.224  13.943  1.00  0.56           H  
ATOM   1352 2HG2 ILE A  93      -6.311 -15.639  15.605  1.00  0.56           H  
ATOM   1353 3HG2 ILE A  93      -7.262 -16.306  14.258  1.00  0.56           H  
ATOM   1354 1HD1 ILE A  93      -7.515 -13.326  11.421  1.00  0.56           H  
ATOM   1355 2HD1 ILE A  93      -6.589 -12.662  12.747  1.00  0.56           H  
ATOM   1356 3HD1 ILE A  93      -6.373 -14.332  12.291  1.00  0.56           H  
ATOM   1357  N   VAL A  94      -8.368 -16.205  17.199  1.00  0.57           N  
ATOM   1358  CA  VAL A  94      -7.906 -16.657  18.498  1.00  0.57           C  
ATOM   1359  C   VAL A  94      -6.489 -17.231  18.404  1.00  0.57           C  
ATOM   1360  O   VAL A  94      -6.265 -18.275  17.788  1.00  0.57           O  
ATOM   1361  CB  VAL A  94      -8.877 -17.715  19.033  1.00  0.57           C  
ATOM   1362  CG1 VAL A  94      -8.417 -18.175  20.375  1.00  0.57           C  
ATOM   1363  CG2 VAL A  94     -10.291 -17.134  19.066  1.00  0.57           C  
ATOM   1364  H   VAL A  94      -8.705 -16.856  16.482  1.00  0.57           H  
ATOM   1365  HA  VAL A  94      -7.892 -15.814  19.181  1.00  0.57           H  
ATOM   1366  HB  VAL A  94      -8.864 -18.578  18.369  1.00  0.57           H  
ATOM   1367 1HG1 VAL A  94      -9.081 -18.933  20.739  1.00  0.57           H  
ATOM   1368 2HG1 VAL A  94      -7.411 -18.568  20.293  1.00  0.57           H  
ATOM   1369 3HG1 VAL A  94      -8.415 -17.335  21.056  1.00  0.57           H  
ATOM   1370 1HG2 VAL A  94     -10.984 -17.880  19.425  1.00  0.57           H  
ATOM   1371 2HG2 VAL A  94     -10.309 -16.267  19.724  1.00  0.57           H  
ATOM   1372 3HG2 VAL A  94     -10.585 -16.829  18.061  1.00  0.57           H  
ATOM   1373  N   GLY A  95      -5.510 -16.554  19.000  1.00  0.58           N  
ATOM   1374  CA  GLY A  95      -4.147 -17.060  18.906  1.00  0.58           C  
ATOM   1375  C   GLY A  95      -3.920 -18.104  20.002  1.00  0.58           C  
ATOM   1376  O   GLY A  95      -4.755 -18.246  20.889  1.00  0.58           O  
ATOM   1377  H   GLY A  95      -5.704 -15.681  19.490  1.00  0.58           H  
ATOM   1378 1HA  GLY A  95      -3.994 -17.487  17.917  1.00  0.58           H  
ATOM   1379 2HA  GLY A  95      -3.450 -16.230  19.029  1.00  0.58           H  
ATOM   1380  N   PRO A  96      -2.855 -18.909  19.920  1.00  0.59           N  
ATOM   1381  CA  PRO A  96      -2.446 -19.875  20.926  1.00  0.59           C  
ATOM   1382  C   PRO A  96      -1.897 -19.276  22.197  1.00  0.59           C  
ATOM   1383  O   PRO A  96      -1.285 -18.208  22.179  1.00  0.59           O  
ATOM   1384  CB  PRO A  96      -1.394 -20.700  20.180  1.00  0.59           C  
ATOM   1385  CG  PRO A  96      -0.872 -19.783  19.094  1.00  0.59           C  
ATOM   1386  CD  PRO A  96      -2.070 -18.959  18.675  1.00  0.59           C  
ATOM   1387  HA  PRO A  96      -3.311 -20.488  21.190  1.00  0.59           H  
ATOM   1388 1HB  PRO A  96      -0.613 -21.033  20.882  1.00  0.59           H  
ATOM   1389 2HB  PRO A  96      -1.856 -21.613  19.781  1.00  0.59           H  
ATOM   1390 1HG  PRO A  96      -0.039 -19.170  19.451  1.00  0.59           H  
ATOM   1391 2HG  PRO A  96      -0.480 -20.404  18.284  1.00  0.59           H  
ATOM   1392 1HD  PRO A  96      -1.757 -17.979  18.346  1.00  0.59           H  
ATOM   1393 2HD  PRO A  96      -2.637 -19.492  17.886  1.00  0.59           H  
ATOM   1394  N   ASP A  97      -2.064 -20.020  23.289  1.00  0.61           N  
ATOM   1395  CA  ASP A  97      -1.518 -19.664  24.594  1.00  0.61           C  
ATOM   1396  C   ASP A  97      -0.295 -20.521  24.884  1.00  0.61           C  
ATOM   1397  O   ASP A  97      -0.380 -21.724  25.176  1.00  0.61           O  
ATOM   1398  CB  ASP A  97      -2.584 -19.799  25.684  1.00  0.61           C  
ATOM   1399  CG  ASP A  97      -2.144 -19.295  27.100  1.00  0.61           C  
ATOM   1400  OD1 ASP A  97      -0.953 -19.254  27.422  1.00  0.61           O  
ATOM   1401  OD2 ASP A  97      -3.031 -18.916  27.846  1.00  0.61           O  
ATOM   1402  H   ASP A  97      -2.608 -20.882  23.194  1.00  0.61           H  
ATOM   1403  HA  ASP A  97      -1.189 -18.626  24.563  1.00  0.61           H  
ATOM   1404 1HB  ASP A  97      -3.481 -19.263  25.383  1.00  0.61           H  
ATOM   1405 2HB  ASP A  97      -2.868 -20.853  25.766  1.00  0.61           H  
ATOM   1406  N   VAL A  98       0.864 -19.893  24.828  1.00  0.64           N  
ATOM   1407  CA  VAL A  98       2.111 -20.626  24.979  1.00  0.64           C  
ATOM   1408  C   VAL A  98       2.218 -21.294  26.351  1.00  0.64           C  
ATOM   1409  O   VAL A  98       2.882 -22.319  26.497  1.00  0.64           O  
ATOM   1410  CB  VAL A  98       3.327 -19.704  24.770  1.00  0.64           C  
ATOM   1411  CG1 VAL A  98       3.528 -18.821  25.959  1.00  0.64           C  
ATOM   1412  CG2 VAL A  98       4.548 -20.530  24.484  1.00  0.64           C  
ATOM   1413  H   VAL A  98       0.873 -18.877  24.676  1.00  0.64           H  
ATOM   1414  HA  VAL A  98       2.137 -21.402  24.210  1.00  0.64           H  
ATOM   1415  HB  VAL A  98       3.132 -19.051  23.944  1.00  0.64           H  
ATOM   1416 1HG1 VAL A  98       4.369 -18.161  25.774  1.00  0.64           H  
ATOM   1417 2HG1 VAL A  98       2.630 -18.243  26.116  1.00  0.64           H  
ATOM   1418 3HG1 VAL A  98       3.739 -19.417  26.837  1.00  0.64           H  
ATOM   1419 1HG2 VAL A  98       5.397 -19.868  24.318  1.00  0.64           H  
ATOM   1420 2HG2 VAL A  98       4.753 -21.183  25.332  1.00  0.64           H  
ATOM   1421 3HG2 VAL A  98       4.374 -21.133  23.590  1.00  0.64           H  
ATOM   1422  N   ARG A  99       1.541 -20.744  27.370  1.00  0.67           N  
ATOM   1423  CA  ARG A  99       1.687 -21.250  28.728  1.00  0.67           C  
ATOM   1424  C   ARG A  99       0.967 -22.573  28.893  1.00  0.67           C  
ATOM   1425  O   ARG A  99       1.228 -23.333  29.826  1.00  0.67           O  
ATOM   1426  CB  ARG A  99       1.087 -20.264  29.703  1.00  0.67           C  
ATOM   1427  CG  ARG A  99       1.758 -18.915  29.743  1.00  0.67           C  
ATOM   1428  CD  ARG A  99       0.993 -17.996  30.602  1.00  0.67           C  
ATOM   1429  NE  ARG A  99      -0.349 -17.809  30.068  1.00  0.67           N  
ATOM   1430  CZ  ARG A  99      -1.308 -17.030  30.610  1.00  0.67           C  
ATOM   1431  NH1 ARG A  99      -1.063 -16.311  31.696  1.00  0.67           N  
ATOM   1432  NH2 ARG A  99      -2.501 -16.998  30.046  1.00  0.67           N  
ATOM   1433  H   ARG A  99       0.890 -19.965  27.208  1.00  0.67           H  
ATOM   1434  HA  ARG A  99       2.746 -21.386  28.941  1.00  0.67           H  
ATOM   1435 1HB  ARG A  99       0.037 -20.110  29.464  1.00  0.67           H  
ATOM   1436 2HB  ARG A  99       1.131 -20.681  30.707  1.00  0.67           H  
ATOM   1437 1HG  ARG A  99       2.771 -19.010  30.129  1.00  0.67           H  
ATOM   1438 2HG  ARG A  99       1.781 -18.500  28.731  1.00  0.67           H  
ATOM   1439 1HD  ARG A  99       0.911 -18.408  31.606  1.00  0.67           H  
ATOM   1440 2HD  ARG A  99       1.486 -17.026  30.638  1.00  0.67           H  
ATOM   1441  HE  ARG A  99      -0.600 -18.345  29.209  1.00  0.67           H  
ATOM   1442 1HH1 ARG A  99      -0.150 -16.338  32.123  1.00  0.67           H  
ATOM   1443 2HH1 ARG A  99      -1.790 -15.732  32.089  1.00  0.67           H  
ATOM   1444 1HH2 ARG A  99      -2.681 -17.592  29.211  1.00  0.67           H  
ATOM   1445 2HH2 ARG A  99      -3.232 -16.429  30.427  1.00  0.67           H  
ATOM   1446  N   ALA A 100       0.031 -22.831  27.985  1.00  0.70           N  
ATOM   1447  CA  ALA A 100      -0.751 -24.046  27.983  1.00  0.70           C  
ATOM   1448  C   ALA A 100      -0.049 -25.121  27.165  1.00  0.70           C  
ATOM   1449  O   ALA A 100      -0.532 -26.250  27.070  1.00  0.70           O  
ATOM   1450  CB  ALA A 100      -2.133 -23.764  27.427  1.00  0.70           C  
ATOM   1451  H   ALA A 100      -0.125 -22.172  27.222  1.00  0.70           H  
ATOM   1452  HA  ALA A 100      -0.840 -24.405  29.007  1.00  0.70           H  
ATOM   1453 1HB  ALA A 100      -2.727 -24.675  27.432  1.00  0.70           H  
ATOM   1454 2HB  ALA A 100      -2.622 -23.005  28.038  1.00  0.70           H  
ATOM   1455 3HB  ALA A 100      -2.040 -23.394  26.412  1.00  0.70           H  
ATOM   1456  N   GLY A 101       1.079 -24.760  26.540  1.00  0.72           N  
ATOM   1457  CA  GLY A 101       1.795 -25.678  25.680  1.00  0.72           C  
ATOM   1458  C   GLY A 101       1.133 -25.831  24.309  1.00  0.72           C  
ATOM   1459  O   GLY A 101       1.351 -26.834  23.634  1.00  0.72           O  
ATOM   1460  H   GLY A 101       1.478 -23.831  26.662  1.00  0.72           H  
ATOM   1461 1HA  GLY A 101       2.814 -25.311  25.549  1.00  0.72           H  
ATOM   1462 2HA  GLY A 101       1.865 -26.649  26.166  1.00  0.72           H  
ATOM   1463  N   GLU A 102       0.292 -24.875  23.901  1.00  0.73           N  
ATOM   1464  CA  GLU A 102      -0.384 -25.014  22.613  1.00  0.73           C  
ATOM   1465  C   GLU A 102       0.616 -24.963  21.460  1.00  0.73           C  
ATOM   1466  O   GLU A 102       1.576 -24.192  21.484  1.00  0.73           O  
ATOM   1467  CB  GLU A 102      -1.488 -23.965  22.501  1.00  0.73           C  
ATOM   1468  CG  GLU A 102      -2.656 -24.267  23.447  1.00  0.73           C  
ATOM   1469  CD  GLU A 102      -3.695 -23.213  23.502  1.00  0.73           C  
ATOM   1470  OE1 GLU A 102      -3.601 -22.299  22.733  1.00  0.73           O  
ATOM   1471  OE2 GLU A 102      -4.589 -23.314  24.308  1.00  0.73           O  
ATOM   1472  H   GLU A 102       0.131 -24.038  24.464  1.00  0.73           H  
ATOM   1473  HA  GLU A 102      -0.863 -25.993  22.588  1.00  0.73           H  
ATOM   1474 1HB  GLU A 102      -1.088 -22.980  22.753  1.00  0.73           H  
ATOM   1475 2HB  GLU A 102      -1.861 -23.921  21.480  1.00  0.73           H  
ATOM   1476 1HG  GLU A 102      -3.125 -25.193  23.119  1.00  0.73           H  
ATOM   1477 2HG  GLU A 102      -2.255 -24.440  24.435  1.00  0.73           H  
ATOM   1478  N   ASP A 103       0.383 -25.801  20.449  1.00  0.73           N  
ATOM   1479  CA  ASP A 103       1.265 -25.908  19.288  1.00  0.73           C  
ATOM   1480  C   ASP A 103       1.441 -24.624  18.489  1.00  0.73           C  
ATOM   1481  O   ASP A 103       0.481 -23.922  18.174  1.00  0.73           O  
ATOM   1482  CB  ASP A 103       0.746 -26.993  18.344  1.00  0.73           C  
ATOM   1483  CG  ASP A 103       0.937 -28.412  18.878  1.00  0.73           C  
ATOM   1484  OD1 ASP A 103       1.632 -28.585  19.844  1.00  0.73           O  
ATOM   1485  OD2 ASP A 103       0.367 -29.305  18.310  1.00  0.73           O  
ATOM   1486  H   ASP A 103      -0.425 -26.402  20.506  1.00  0.73           H  
ATOM   1487  HA  ASP A 103       2.248 -26.210  19.651  1.00  0.73           H  
ATOM   1488 1HB  ASP A 103      -0.315 -26.834  18.159  1.00  0.73           H  
ATOM   1489 2HB  ASP A 103       1.257 -26.913  17.384  1.00  0.73           H  
ATOM   1490  N   GLU A 104       2.680 -24.380  18.059  1.00  0.72           N  
ATOM   1491  CA  GLU A 104       3.019 -23.226  17.221  1.00  0.72           C  
ATOM   1492  C   GLU A 104       2.287 -23.245  15.874  1.00  0.72           C  
ATOM   1493  O   GLU A 104       2.035 -22.200  15.275  1.00  0.72           O  
ATOM   1494  CB  GLU A 104       4.533 -23.160  17.005  1.00  0.72           C  
ATOM   1495  CG  GLU A 104       5.110 -24.309  16.170  1.00  0.72           C  
ATOM   1496  CD  GLU A 104       6.619 -24.257  16.042  1.00  0.72           C  
ATOM   1497  OE1 GLU A 104       7.210 -23.311  16.510  1.00  0.72           O  
ATOM   1498  OE2 GLU A 104       7.177 -25.167  15.472  1.00  0.72           O  
ATOM   1499  H   GLU A 104       3.421 -25.001  18.354  1.00  0.72           H  
ATOM   1500  HA  GLU A 104       2.715 -22.323  17.755  1.00  0.72           H  
ATOM   1501 1HB  GLU A 104       4.787 -22.224  16.506  1.00  0.72           H  
ATOM   1502 2HB  GLU A 104       5.037 -23.162  17.972  1.00  0.72           H  
ATOM   1503 1HG  GLU A 104       4.824 -25.257  16.625  1.00  0.72           H  
ATOM   1504 2HG  GLU A 104       4.675 -24.272  15.172  1.00  0.72           H  
ATOM   1505  N   GLU A 105       1.871 -24.428  15.434  1.00  0.70           N  
ATOM   1506  CA  GLU A 105       1.161 -24.573  14.167  1.00  0.70           C  
ATOM   1507  C   GLU A 105      -0.181 -23.842  14.212  1.00  0.70           C  
ATOM   1508  O   GLU A 105      -0.752 -23.490  13.177  1.00  0.70           O  
ATOM   1509  CB  GLU A 105       0.958 -26.047  13.826  1.00  0.70           C  
ATOM   1510  CG  GLU A 105       2.254 -26.790  13.498  1.00  0.70           C  
ATOM   1511  CD  GLU A 105       2.044 -28.239  13.109  1.00  0.70           C  
ATOM   1512  OE1 GLU A 105       0.922 -28.686  13.116  1.00  0.70           O  
ATOM   1513  OE2 GLU A 105       3.014 -28.895  12.807  1.00  0.70           O  
ATOM   1514  H   GLU A 105       2.084 -25.248  15.982  1.00  0.70           H  
ATOM   1515  HA  GLU A 105       1.767 -24.122  13.378  1.00  0.70           H  
ATOM   1516 1HB  GLU A 105       0.481 -26.552  14.669  1.00  0.70           H  
ATOM   1517 2HB  GLU A 105       0.290 -26.134  12.969  1.00  0.70           H  
ATOM   1518 1HG  GLU A 105       2.750 -26.271  12.675  1.00  0.70           H  
ATOM   1519 2HG  GLU A 105       2.911 -26.740  14.368  1.00  0.70           H  
ATOM   1520  N   LYS A 106      -0.701 -23.621  15.418  1.00  0.68           N  
ATOM   1521  CA  LYS A 106      -1.961 -22.932  15.571  1.00  0.68           C  
ATOM   1522  C   LYS A 106      -1.756 -21.435  15.346  1.00  0.68           C  
ATOM   1523  O   LYS A 106      -2.712 -20.710  15.070  1.00  0.68           O  
ATOM   1524  CB  LYS A 106      -2.540 -23.210  16.940  1.00  0.68           C  
ATOM   1525  CG  LYS A 106      -2.963 -24.653  17.161  1.00  0.68           C  
ATOM   1526  CD  LYS A 106      -3.514 -24.863  18.563  1.00  0.68           C  
ATOM   1527  CE  LYS A 106      -3.849 -26.320  18.819  1.00  0.68           C  
ATOM   1528  NZ  LYS A 106      -5.004 -26.784  17.995  1.00  0.68           N  
ATOM   1529  H   LYS A 106      -0.203 -23.903  16.262  1.00  0.68           H  
ATOM   1530  HA  LYS A 106      -2.657 -23.302  14.820  1.00  0.68           H  
ATOM   1531 1HB  LYS A 106      -1.816 -22.941  17.706  1.00  0.68           H  
ATOM   1532 2HB  LYS A 106      -3.398 -22.587  17.070  1.00  0.68           H  
ATOM   1533 1HG  LYS A 106      -3.729 -24.920  16.434  1.00  0.68           H  
ATOM   1534 2HG  LYS A 106      -2.099 -25.304  17.016  1.00  0.68           H  
ATOM   1535 1HD  LYS A 106      -2.787 -24.515  19.298  1.00  0.68           H  
ATOM   1536 2HD  LYS A 106      -4.424 -24.289  18.676  1.00  0.68           H  
ATOM   1537 1HE  LYS A 106      -2.975 -26.927  18.578  1.00  0.68           H  
ATOM   1538 2HE  LYS A 106      -4.090 -26.451  19.874  1.00  0.68           H  
ATOM   1539 1HZ  LYS A 106      -5.191 -27.756  18.190  1.00  0.68           H  
ATOM   1540 2HZ  LYS A 106      -5.823 -26.235  18.223  1.00  0.68           H  
ATOM   1541 3HZ  LYS A 106      -4.789 -26.674  17.014  1.00  0.68           H  
ATOM   1542  N   LEU A 107      -0.509 -20.961  15.501  1.00  0.67           N  
ATOM   1543  CA  LEU A 107      -0.161 -19.566  15.272  1.00  0.67           C  
ATOM   1544  C   LEU A 107      -0.174 -19.382  13.777  1.00  0.67           C  
ATOM   1545  O   LEU A 107      -0.687 -18.386  13.266  1.00  0.67           O  
ATOM   1546  CB  LEU A 107       1.195 -19.210  15.903  1.00  0.67           C  
ATOM   1547  CG  LEU A 107       1.643 -17.769  15.840  1.00  0.67           C  
ATOM   1548  CD1 LEU A 107       0.582 -16.893  16.450  1.00  0.67           C  
ATOM   1549  CD2 LEU A 107       2.935 -17.653  16.667  1.00  0.67           C  
ATOM   1550  H   LEU A 107       0.252 -21.598  15.715  1.00  0.67           H  
ATOM   1551  HA  LEU A 107      -0.925 -18.928  15.712  1.00  0.67           H  
ATOM   1552 1HB  LEU A 107       1.202 -19.519  16.940  1.00  0.67           H  
ATOM   1553 2HB  LEU A 107       1.961 -19.779  15.384  1.00  0.67           H  
ATOM   1554  HG  LEU A 107       1.820 -17.462  14.819  1.00  0.67           H  
ATOM   1555 1HD1 LEU A 107       0.908 -15.848  16.443  1.00  0.67           H  
ATOM   1556 2HD1 LEU A 107      -0.346 -16.985  15.884  1.00  0.67           H  
ATOM   1557 3HD1 LEU A 107       0.426 -17.222  17.461  1.00  0.67           H  
ATOM   1558 1HD2 LEU A 107       3.278 -16.644  16.679  1.00  0.67           H  
ATOM   1559 2HD2 LEU A 107       2.733 -17.967  17.693  1.00  0.67           H  
ATOM   1560 3HD2 LEU A 107       3.706 -18.292  16.242  1.00  0.67           H  
ATOM   1561  N   GLU A 108       0.369 -20.382  13.068  1.00  0.65           N  
ATOM   1562  CA  GLU A 108       0.356 -20.320  11.616  1.00  0.65           C  
ATOM   1563  C   GLU A 108      -1.088 -20.290  11.154  1.00  0.65           C  
ATOM   1564  O   GLU A 108      -1.459 -19.441  10.348  1.00  0.65           O  
ATOM   1565  CB  GLU A 108       1.089 -21.522  11.000  1.00  0.65           C  
ATOM   1566  CG  GLU A 108       2.606 -21.556  11.200  1.00  0.65           C  
ATOM   1567  CD  GLU A 108       3.243 -22.798  10.628  1.00  0.65           C  
ATOM   1568  OE1 GLU A 108       2.524 -23.655  10.165  1.00  0.65           O  
ATOM   1569  OE2 GLU A 108       4.450 -22.886  10.641  1.00  0.65           O  
ATOM   1570  H   GLU A 108       0.798 -21.164  13.567  1.00  0.65           H  
ATOM   1571  HA  GLU A 108       0.809 -19.408  11.273  1.00  0.65           H  
ATOM   1572 1HB  GLU A 108       0.691 -22.438  11.415  1.00  0.65           H  
ATOM   1573 2HB  GLU A 108       0.896 -21.547   9.933  1.00  0.65           H  
ATOM   1574 1HG  GLU A 108       3.043 -20.714  10.700  1.00  0.65           H  
ATOM   1575 2HG  GLU A 108       2.828 -21.480  12.267  1.00  0.65           H  
ATOM   1576  N   ALA A 109      -1.941 -21.136  11.739  1.00  0.65           N  
ATOM   1577  CA  ALA A 109      -3.347 -21.113  11.352  1.00  0.65           C  
ATOM   1578  C   ALA A 109      -3.983 -19.761  11.664  1.00  0.65           C  
ATOM   1579  O   ALA A 109      -4.707 -19.193  10.839  1.00  0.65           O  
ATOM   1580  CB  ALA A 109      -4.103 -22.210  12.070  1.00  0.65           C  
ATOM   1581  H   ALA A 109      -1.593 -21.833  12.401  1.00  0.65           H  
ATOM   1582  HA  ALA A 109      -3.407 -21.281  10.279  1.00  0.65           H  
ATOM   1583 1HB  ALA A 109      -5.149 -22.196  11.758  1.00  0.65           H  
ATOM   1584 2HB  ALA A 109      -3.658 -23.175  11.832  1.00  0.65           H  
ATOM   1585 3HB  ALA A 109      -4.049 -22.040  13.142  1.00  0.65           H  
ATOM   1586  N   ALA A 110      -3.659 -19.205  12.834  1.00  0.65           N  
ATOM   1587  CA  ALA A 110      -4.216 -17.928  13.234  1.00  0.65           C  
ATOM   1588  C   ALA A 110      -3.847 -16.848  12.235  1.00  0.65           C  
ATOM   1589  O   ALA A 110      -4.650 -15.974  11.923  1.00  0.65           O  
ATOM   1590  CB  ALA A 110      -3.720 -17.561  14.615  1.00  0.65           C  
ATOM   1591  H   ALA A 110      -3.060 -19.702  13.488  1.00  0.65           H  
ATOM   1592  HA  ALA A 110      -5.300 -18.024  13.257  1.00  0.65           H  
ATOM   1593 1HB  ALA A 110      -4.148 -16.634  14.925  1.00  0.65           H  
ATOM   1594 2HB  ALA A 110      -4.001 -18.340  15.320  1.00  0.65           H  
ATOM   1595 3HB  ALA A 110      -2.642 -17.467  14.596  1.00  0.65           H  
ATOM   1596  N   TRP A 111      -2.623 -16.894  11.723  1.00  0.65           N  
ATOM   1597  CA  TRP A 111      -2.233 -15.901  10.748  1.00  0.65           C  
ATOM   1598  C   TRP A 111      -2.776 -16.197   9.347  1.00  0.65           C  
ATOM   1599  O   TRP A 111      -3.139 -15.280   8.620  1.00  0.65           O  
ATOM   1600  CB  TRP A 111      -0.734 -15.731  10.696  1.00  0.65           C  
ATOM   1601  CG  TRP A 111      -0.137 -14.937  11.862  1.00  0.65           C  
ATOM   1602  CD1 TRP A 111       0.658 -15.403  12.844  1.00  0.65           C  
ATOM   1603  CD2 TRP A 111      -0.309 -13.536  12.145  1.00  0.65           C  
ATOM   1604  NE1 TRP A 111       1.029 -14.390  13.677  1.00  0.65           N  
ATOM   1605  CE2 TRP A 111       0.451 -13.251  13.267  1.00  0.65           C  
ATOM   1606  CE3 TRP A 111      -1.020 -12.531  11.552  1.00  0.65           C  
ATOM   1607  CZ2 TRP A 111       0.528 -11.989  13.790  1.00  0.65           C  
ATOM   1608  CZ3 TRP A 111      -0.963 -11.249  12.087  1.00  0.65           C  
ATOM   1609  CH2 TRP A 111      -0.210 -10.988  13.167  1.00  0.65           C  
ATOM   1610  H   TRP A 111      -1.962 -17.609  12.026  1.00  0.65           H  
ATOM   1611  HA  TRP A 111      -2.634 -14.958  11.085  1.00  0.65           H  
ATOM   1612 1HB  TRP A 111      -0.269 -16.724  10.689  1.00  0.65           H  
ATOM   1613 2HB  TRP A 111      -0.454 -15.244   9.780  1.00  0.65           H  
ATOM   1614  HD1 TRP A 111       0.962 -16.412  12.946  1.00  0.65           H  
ATOM   1615  HE1 TRP A 111       1.639 -14.454  14.481  1.00  0.65           H  
ATOM   1616  HE3 TRP A 111      -1.602 -12.745  10.680  1.00  0.65           H  
ATOM   1617  HZ2 TRP A 111       1.138 -11.772  14.664  1.00  0.65           H  
ATOM   1618  HZ3 TRP A 111      -1.523 -10.454  11.612  1.00  0.65           H  
ATOM   1619  HH2 TRP A 111      -0.187  -9.970  13.547  1.00  0.65           H  
ATOM   1620  N   LYS A 112      -2.925 -17.473   8.976  1.00  0.66           N  
ATOM   1621  CA  LYS A 112      -3.443 -17.816   7.644  1.00  0.66           C  
ATOM   1622  C   LYS A 112      -4.854 -17.276   7.450  1.00  0.66           C  
ATOM   1623  O   LYS A 112      -5.250 -16.923   6.342  1.00  0.66           O  
ATOM   1624  CB  LYS A 112      -3.421 -19.331   7.395  1.00  0.66           C  
ATOM   1625  CG  LYS A 112      -2.020 -19.911   7.176  1.00  0.66           C  
ATOM   1626  CD  LYS A 112      -2.043 -21.415   6.992  1.00  0.66           C  
ATOM   1627  CE  LYS A 112      -0.635 -21.960   6.792  1.00  0.66           C  
ATOM   1628  NZ  LYS A 112      -0.627 -23.445   6.627  1.00  0.66           N  
ATOM   1629  H   LYS A 112      -2.624 -18.218   9.603  1.00  0.66           H  
ATOM   1630  HA  LYS A 112      -2.800 -17.346   6.900  1.00  0.66           H  
ATOM   1631 1HB  LYS A 112      -3.865 -19.840   8.252  1.00  0.66           H  
ATOM   1632 2HB  LYS A 112      -4.027 -19.567   6.523  1.00  0.66           H  
ATOM   1633 1HG  LYS A 112      -1.594 -19.458   6.278  1.00  0.66           H  
ATOM   1634 2HG  LYS A 112      -1.385 -19.667   8.003  1.00  0.66           H  
ATOM   1635 1HD  LYS A 112      -2.478 -21.876   7.880  1.00  0.66           H  
ATOM   1636 2HD  LYS A 112      -2.657 -21.674   6.130  1.00  0.66           H  
ATOM   1637 1HE  LYS A 112      -0.199 -21.501   5.906  1.00  0.66           H  
ATOM   1638 2HE  LYS A 112      -0.028 -21.697   7.659  1.00  0.66           H  
ATOM   1639 1HZ  LYS A 112       0.325 -23.764   6.501  1.00  0.66           H  
ATOM   1640 2HZ  LYS A 112      -1.018 -23.877   7.453  1.00  0.66           H  
ATOM   1641 3HZ  LYS A 112      -1.177 -23.700   5.819  1.00  0.66           H  
ATOM   1642  N   ASN A 113      -5.588 -17.126   8.544  1.00  0.66           N  
ATOM   1643  CA  ASN A 113      -6.947 -16.595   8.536  1.00  0.66           C  
ATOM   1644  C   ASN A 113      -6.978 -15.159   7.980  1.00  0.66           C  
ATOM   1645  O   ASN A 113      -7.997 -14.686   7.458  1.00  0.66           O  
ATOM   1646  CB  ASN A 113      -7.467 -16.612   9.938  1.00  0.66           C  
ATOM   1647  CG  ASN A 113      -7.635 -17.993  10.428  1.00  0.66           C  
ATOM   1648  OD1 ASN A 113      -7.771 -18.949   9.645  1.00  0.66           O  
ATOM   1649  ND2 ASN A 113      -7.607 -18.135  11.712  1.00  0.66           N  
ATOM   1650  H   ASN A 113      -5.201 -17.472   9.427  1.00  0.66           H  
ATOM   1651  HA  ASN A 113      -7.570 -17.221   7.896  1.00  0.66           H  
ATOM   1652 1HB  ASN A 113      -6.775 -16.090  10.589  1.00  0.66           H  
ATOM   1653 2HB  ASN A 113      -8.422 -16.089   9.988  1.00  0.66           H  
ATOM   1654 1HD2 ASN A 113      -7.672 -19.053  12.127  1.00  0.66           H  
ATOM   1655 2HD2 ASN A 113      -7.479 -17.338  12.296  1.00  0.66           H  
ATOM   1656  N   LEU A 114      -5.843 -14.461   8.033  1.00  0.67           N  
ATOM   1657  CA  LEU A 114      -5.788 -13.096   7.550  1.00  0.67           C  
ATOM   1658  C   LEU A 114      -5.855 -13.061   6.025  1.00  0.67           C  
ATOM   1659  O   LEU A 114      -6.206 -12.044   5.430  1.00  0.67           O  
ATOM   1660  CB  LEU A 114      -4.511 -12.380   8.006  1.00  0.67           C  
ATOM   1661  CG  LEU A 114      -4.564 -11.709   9.369  1.00  0.67           C  
ATOM   1662  CD1 LEU A 114      -4.546 -12.737  10.388  1.00  0.67           C  
ATOM   1663  CD2 LEU A 114      -3.427 -10.696   9.490  1.00  0.67           C  
ATOM   1664  H   LEU A 114      -4.994 -14.878   8.414  1.00  0.67           H  
ATOM   1665  HA  LEU A 114      -6.647 -12.557   7.945  1.00  0.67           H  
ATOM   1666 1HB  LEU A 114      -3.718 -13.095   8.040  1.00  0.67           H  
ATOM   1667 2HB  LEU A 114      -4.227 -11.652   7.263  1.00  0.67           H  
ATOM   1668  HG  LEU A 114      -5.499 -11.217   9.490  1.00  0.67           H  
ATOM   1669 1HD1 LEU A 114      -4.607 -12.282  11.372  1.00  0.67           H  
ATOM   1670 2HD1 LEU A 114      -5.376 -13.411  10.233  1.00  0.67           H  
ATOM   1671 3HD1 LEU A 114      -3.650 -13.271  10.293  1.00  0.67           H  
ATOM   1672 1HD2 LEU A 114      -3.475 -10.214  10.464  1.00  0.67           H  
ATOM   1673 2HD2 LEU A 114      -2.475 -11.194   9.371  1.00  0.67           H  
ATOM   1674 3HD2 LEU A 114      -3.528  -9.944   8.714  1.00  0.67           H  
ATOM   1675  N   ASN A 115      -5.616 -14.195   5.372  1.00  0.67           N  
ATOM   1676  CA  ASN A 115      -5.600 -14.245   3.918  1.00  0.67           C  
ATOM   1677  C   ASN A 115      -7.007 -14.206   3.324  1.00  0.67           C  
ATOM   1678  O   ASN A 115      -7.173 -14.243   2.104  1.00  0.67           O  
ATOM   1679  CB  ASN A 115      -4.861 -15.474   3.441  1.00  0.67           C  
ATOM   1680  CG  ASN A 115      -3.408 -15.370   3.635  1.00  0.67           C  
ATOM   1681  OD1 ASN A 115      -2.889 -14.262   3.507  1.00  0.67           O  
ATOM   1682  ND2 ASN A 115      -2.757 -16.469   3.949  1.00  0.67           N  
ATOM   1683  H   ASN A 115      -5.406 -15.051   5.883  1.00  0.67           H  
ATOM   1684  HA  ASN A 115      -5.072 -13.364   3.551  1.00  0.67           H  
ATOM   1685 1HB  ASN A 115      -5.234 -16.353   3.954  1.00  0.67           H  
ATOM   1686 2HB  ASN A 115      -5.056 -15.614   2.379  1.00  0.67           H  
ATOM   1687 1HD2 ASN A 115      -1.750 -16.477   4.126  1.00  0.67           H  
ATOM   1688 2HD2 ASN A 115      -3.264 -17.325   4.038  1.00  0.67           H  
ATOM   1689  N   THR A 116      -8.022 -14.081   4.183  1.00  0.68           N  
ATOM   1690  CA  THR A 116      -9.390 -13.936   3.739  1.00  0.68           C  
ATOM   1691  C   THR A 116      -9.697 -12.487   3.285  1.00  0.68           C  
ATOM   1692  O   THR A 116     -10.746 -12.237   2.687  1.00  0.68           O  
ATOM   1693  CB  THR A 116     -10.355 -14.390   4.853  1.00  0.68           C  
ATOM   1694  OG1 THR A 116     -10.130 -13.617   6.041  1.00  0.68           O  
ATOM   1695  CG2 THR A 116     -10.140 -15.862   5.185  1.00  0.68           C  
ATOM   1696  H   THR A 116      -7.844 -14.096   5.189  1.00  0.68           H  
ATOM   1697  HA  THR A 116      -9.541 -14.591   2.881  1.00  0.68           H  
ATOM   1698  HB  THR A 116     -11.379 -14.237   4.521  1.00  0.68           H  
ATOM   1699  HG1 THR A 116      -9.362 -13.995   6.537  1.00  0.68           H  
ATOM   1700 1HG2 THR A 116     -10.831 -16.161   5.974  1.00  0.68           H  
ATOM   1701 2HG2 THR A 116     -10.319 -16.465   4.297  1.00  0.68           H  
ATOM   1702 3HG2 THR A 116      -9.115 -16.012   5.526  1.00  0.68           H  
ATOM   1703  N   TYR A 117      -8.780 -11.538   3.566  1.00  0.67           N  
ATOM   1704  CA  TYR A 117      -8.949 -10.124   3.182  1.00  0.67           C  
ATOM   1705  C   TYR A 117      -7.811  -9.528   2.369  1.00  0.67           C  
ATOM   1706  O   TYR A 117      -6.655  -9.836   2.593  1.00  0.67           O  
ATOM   1707  CB  TYR A 117      -9.110  -9.261   4.397  1.00  0.67           C  
ATOM   1708  CG  TYR A 117     -10.361  -9.445   5.108  1.00  0.67           C  
ATOM   1709  CD1 TYR A 117     -10.502 -10.386   6.106  1.00  0.67           C  
ATOM   1710  CD2 TYR A 117     -11.408  -8.648   4.737  1.00  0.67           C  
ATOM   1711  CE1 TYR A 117     -11.714 -10.501   6.741  1.00  0.67           C  
ATOM   1712  CE2 TYR A 117     -12.600  -8.766   5.351  1.00  0.67           C  
ATOM   1713  CZ  TYR A 117     -12.759  -9.672   6.347  1.00  0.67           C  
ATOM   1714  OH  TYR A 117     -13.941  -9.750   6.951  1.00  0.67           O  
ATOM   1715  H   TYR A 117      -7.938 -11.810   4.076  1.00  0.67           H  
ATOM   1716  HA  TYR A 117      -9.851 -10.046   2.576  1.00  0.67           H  
ATOM   1717 1HB  TYR A 117      -8.307  -9.499   5.072  1.00  0.67           H  
ATOM   1718 2HB  TYR A 117      -9.014  -8.208   4.128  1.00  0.67           H  
ATOM   1719  HD1 TYR A 117      -9.661 -11.021   6.391  1.00  0.67           H  
ATOM   1720  HD2 TYR A 117     -11.274  -7.911   3.943  1.00  0.67           H  
ATOM   1721  HE1 TYR A 117     -11.851 -11.229   7.537  1.00  0.67           H  
ATOM   1722  HE2 TYR A 117     -13.428  -8.123   5.056  1.00  0.67           H  
ATOM   1723  HH  TYR A 117     -13.820 -10.150   7.810  1.00  0.67           H  
ATOM   1724  N   ALA A 118      -8.121  -8.601   1.457  1.00  0.67           N  
ATOM   1725  CA  ALA A 118      -7.073  -7.909   0.688  1.00  0.67           C  
ATOM   1726  C   ALA A 118      -6.146  -7.010   1.524  1.00  0.67           C  
ATOM   1727  O   ALA A 118      -4.935  -6.957   1.278  1.00  0.67           O  
ATOM   1728  CB  ALA A 118      -7.709  -7.048  -0.377  1.00  0.67           C  
ATOM   1729  H   ALA A 118      -9.091  -8.364   1.290  1.00  0.67           H  
ATOM   1730  HA  ALA A 118      -6.458  -8.672   0.213  1.00  0.67           H  
ATOM   1731 1HB  ALA A 118      -6.931  -6.573  -0.973  1.00  0.67           H  
ATOM   1732 2HB  ALA A 118      -8.334  -7.663  -1.020  1.00  0.67           H  
ATOM   1733 3HB  ALA A 118      -8.322  -6.277   0.098  1.00  0.67           H  
ATOM   1734  N   LYS A 119      -6.720  -6.286   2.496  1.00  0.66           N  
ATOM   1735  CA  LYS A 119      -5.946  -5.343   3.316  1.00  0.66           C  
ATOM   1736  C   LYS A 119      -6.335  -5.373   4.789  1.00  0.66           C  
ATOM   1737  O   LYS A 119      -7.452  -4.967   5.165  1.00  0.66           O  
ATOM   1738  CB  LYS A 119      -6.149  -3.919   2.788  1.00  0.66           C  
ATOM   1739  CG  LYS A 119      -5.364  -2.805   3.494  1.00  0.66           C  
ATOM   1740  CD  LYS A 119      -5.713  -1.429   2.863  1.00  0.66           C  
ATOM   1741  CE  LYS A 119      -4.966  -0.275   3.522  1.00  0.66           C  
ATOM   1742  NZ  LYS A 119      -5.355   1.048   2.951  1.00  0.66           N  
ATOM   1743  H   LYS A 119      -7.717  -6.375   2.647  1.00  0.66           H  
ATOM   1744  HA  LYS A 119      -4.892  -5.608   3.245  1.00  0.66           H  
ATOM   1745 1HB  LYS A 119      -5.867  -3.893   1.737  1.00  0.66           H  
ATOM   1746 2HB  LYS A 119      -7.211  -3.665   2.838  1.00  0.66           H  
ATOM   1747 1HG  LYS A 119      -5.601  -2.798   4.559  1.00  0.66           H  
ATOM   1748 2HG  LYS A 119      -4.294  -2.992   3.384  1.00  0.66           H  
ATOM   1749 1HD  LYS A 119      -5.455  -1.441   1.805  1.00  0.66           H  
ATOM   1750 2HD  LYS A 119      -6.785  -1.241   2.947  1.00  0.66           H  
ATOM   1751 1HE  LYS A 119      -5.156  -0.264   4.597  1.00  0.66           H  
ATOM   1752 2HE  LYS A 119      -3.907  -0.416   3.348  1.00  0.66           H  
ATOM   1753 1HZ  LYS A 119      -4.799   1.797   3.372  1.00  0.66           H  
ATOM   1754 2HZ  LYS A 119      -5.153   1.089   1.953  1.00  0.66           H  
ATOM   1755 3HZ  LYS A 119      -6.335   1.235   3.106  1.00  0.66           H  
ATOM   1756  N   LEU A 120      -5.375  -5.771   5.625  1.00  0.64           N  
ATOM   1757  CA  LEU A 120      -5.607  -5.848   7.059  1.00  0.64           C  
ATOM   1758  C   LEU A 120      -4.664  -5.045   7.920  1.00  0.64           C  
ATOM   1759  O   LEU A 120      -3.473  -4.924   7.623  1.00  0.64           O  
ATOM   1760  CB  LEU A 120      -5.540  -7.289   7.555  1.00  0.64           C  
ATOM   1761  CG  LEU A 120      -6.563  -8.198   7.009  1.00  0.64           C  
ATOM   1762  CD1 LEU A 120      -6.306  -9.503   7.420  1.00  0.64           C  
ATOM   1763  CD2 LEU A 120      -7.813  -7.811   7.527  1.00  0.64           C  
ATOM   1764  H   LEU A 120      -4.473  -6.059   5.236  1.00  0.64           H  
ATOM   1765  HA  LEU A 120      -6.607  -5.481   7.240  1.00  0.64           H  
ATOM   1766 1HB  LEU A 120      -4.570  -7.693   7.299  1.00  0.64           H  
ATOM   1767 2HB  LEU A 120      -5.636  -7.286   8.644  1.00  0.64           H  
ATOM   1768  HG  LEU A 120      -6.558  -8.165   5.920  1.00  0.64           H  
ATOM   1769 1HD1 LEU A 120      -7.069 -10.179   7.036  1.00  0.64           H  
ATOM   1770 2HD1 LEU A 120      -5.344  -9.784   7.047  1.00  0.64           H  
ATOM   1771 3HD1 LEU A 120      -6.319  -9.506   8.492  1.00  0.64           H  
ATOM   1772 1HD2 LEU A 120      -8.568  -8.478   7.164  1.00  0.64           H  
ATOM   1773 2HD2 LEU A 120      -7.792  -7.850   8.615  1.00  0.64           H  
ATOM   1774 3HD2 LEU A 120      -8.006  -6.798   7.197  1.00  0.64           H  
ATOM   1775  N   LEU A 121      -5.218  -4.539   9.008  1.00  0.63           N  
ATOM   1776  CA  LEU A 121      -4.455  -3.897  10.064  1.00  0.63           C  
ATOM   1777  C   LEU A 121      -4.530  -4.806  11.278  1.00  0.63           C  
ATOM   1778  O   LEU A 121      -5.625  -5.187  11.697  1.00  0.63           O  
ATOM   1779  CB  LEU A 121      -5.016  -2.536  10.423  1.00  0.63           C  
ATOM   1780  CG  LEU A 121      -4.351  -1.862  11.537  1.00  0.63           C  
ATOM   1781  CD1 LEU A 121      -2.962  -1.439  11.183  1.00  0.63           C  
ATOM   1782  CD2 LEU A 121      -5.146  -0.760  11.917  1.00  0.63           C  
ATOM   1783  H   LEU A 121      -6.231  -4.649   9.117  1.00  0.63           H  
ATOM   1784  HA  LEU A 121      -3.419  -3.795   9.754  1.00  0.63           H  
ATOM   1785 1HB  LEU A 121      -4.957  -1.888   9.552  1.00  0.63           H  
ATOM   1786 2HB  LEU A 121      -6.054  -2.664  10.695  1.00  0.63           H  
ATOM   1787  HG  LEU A 121      -4.273  -2.550  12.339  1.00  0.63           H  
ATOM   1788 1HD1 LEU A 121      -2.518  -0.965  12.043  1.00  0.63           H  
ATOM   1789 2HD1 LEU A 121      -2.386  -2.294  10.912  1.00  0.63           H  
ATOM   1790 3HD1 LEU A 121      -2.988  -0.740  10.355  1.00  0.63           H  
ATOM   1791 1HD2 LEU A 121      -4.706  -0.281  12.757  1.00  0.63           H  
ATOM   1792 2HD2 LEU A 121      -5.195  -0.083  11.081  1.00  0.63           H  
ATOM   1793 3HD2 LEU A 121      -6.132  -1.108  12.182  1.00  0.63           H  
ATOM   1794  N   ALA A 122      -3.394  -5.150  11.848  1.00  0.62           N  
ATOM   1795  CA  ALA A 122      -3.425  -6.077  12.965  1.00  0.62           C  
ATOM   1796  C   ALA A 122      -2.319  -5.778  13.963  1.00  0.62           C  
ATOM   1797  O   ALA A 122      -1.362  -5.106  13.625  1.00  0.62           O  
ATOM   1798  CB  ALA A 122      -3.259  -7.504  12.427  1.00  0.62           C  
ATOM   1799  H   ALA A 122      -2.514  -4.802  11.463  1.00  0.62           H  
ATOM   1800  HA  ALA A 122      -4.389  -5.974  13.451  1.00  0.62           H  
ATOM   1801 1HB  ALA A 122      -3.299  -8.229  13.239  1.00  0.62           H  
ATOM   1802 2HB  ALA A 122      -4.042  -7.714  11.711  1.00  0.62           H  
ATOM   1803 3HB  ALA A 122      -2.310  -7.594  11.932  1.00  0.62           H  
ATOM   1804  N   PRO A 123      -2.475  -6.148  15.224  1.00  0.62           N  
ATOM   1805  CA  PRO A 123      -1.442  -6.173  16.223  1.00  0.62           C  
ATOM   1806  C   PRO A 123      -0.752  -7.496  16.008  1.00  0.62           C  
ATOM   1807  O   PRO A 123      -1.169  -8.256  15.135  1.00  0.62           O  
ATOM   1808  CB  PRO A 123      -2.225  -6.106  17.513  1.00  0.62           C  
ATOM   1809  CG  PRO A 123      -3.485  -6.907  17.194  1.00  0.62           C  
ATOM   1810  CD  PRO A 123      -3.799  -6.576  15.735  1.00  0.62           C  
ATOM   1811  HA  PRO A 123      -0.755  -5.326  16.094  1.00  0.62           H  
ATOM   1812 1HB  PRO A 123      -1.634  -6.536  18.333  1.00  0.62           H  
ATOM   1813 2HB  PRO A 123      -2.427  -5.054  17.767  1.00  0.62           H  
ATOM   1814 1HG  PRO A 123      -3.295  -7.982  17.353  1.00  0.62           H  
ATOM   1815 2HG  PRO A 123      -4.301  -6.625  17.870  1.00  0.62           H  
ATOM   1816 1HD  PRO A 123      -4.157  -7.485  15.239  1.00  0.62           H  
ATOM   1817 2HD  PRO A 123      -4.526  -5.774  15.675  1.00  0.62           H  
ATOM   1818  N   LEU A 124       0.256  -7.821  16.793  1.00  0.63           N  
ATOM   1819  CA  LEU A 124       0.796  -9.159  16.636  1.00  0.63           C  
ATOM   1820  C   LEU A 124       0.049 -10.200  17.478  1.00  0.63           C  
ATOM   1821  O   LEU A 124       0.007 -10.143  18.717  1.00  0.63           O  
ATOM   1822  CB  LEU A 124       2.291  -9.164  16.932  1.00  0.63           C  
ATOM   1823  CG  LEU A 124       3.147  -8.484  15.895  1.00  0.63           C  
ATOM   1824  CD1 LEU A 124       4.576  -8.465  16.330  1.00  0.63           C  
ATOM   1825  CD2 LEU A 124       3.015  -9.258  14.567  1.00  0.63           C  
ATOM   1826  H   LEU A 124       0.619  -7.186  17.490  1.00  0.63           H  
ATOM   1827  HA  LEU A 124       0.687  -9.444  15.596  1.00  0.63           H  
ATOM   1828 1HB  LEU A 124       2.463  -8.672  17.887  1.00  0.63           H  
ATOM   1829 2HB  LEU A 124       2.620 -10.196  17.010  1.00  0.63           H  
ATOM   1830  HG  LEU A 124       2.820  -7.465  15.780  1.00  0.63           H  
ATOM   1831 1HD1 LEU A 124       5.170  -7.975  15.565  1.00  0.63           H  
ATOM   1832 2HD1 LEU A 124       4.657  -7.920  17.264  1.00  0.63           H  
ATOM   1833 3HD1 LEU A 124       4.927  -9.483  16.464  1.00  0.63           H  
ATOM   1834 1HD2 LEU A 124       3.617  -8.789  13.806  1.00  0.63           H  
ATOM   1835 2HD2 LEU A 124       3.350 -10.287  14.707  1.00  0.63           H  
ATOM   1836 3HD2 LEU A 124       1.979  -9.256  14.251  1.00  0.63           H  
ATOM   1837  N   LEU A 125      -0.521 -11.166  16.766  1.00  0.65           N  
ATOM   1838  CA  LEU A 125      -1.328 -12.212  17.352  1.00  0.65           C  
ATOM   1839  C   LEU A 125      -0.507 -13.090  18.258  1.00  0.65           C  
ATOM   1840  O   LEU A 125       0.648 -13.393  17.960  1.00  0.65           O  
ATOM   1841  CB  LEU A 125      -1.946 -13.120  16.275  1.00  0.65           C  
ATOM   1842  CG  LEU A 125      -2.994 -12.522  15.298  1.00  0.65           C  
ATOM   1843  CD1 LEU A 125      -3.358 -13.574  14.259  1.00  0.65           C  
ATOM   1844  CD2 LEU A 125      -4.221 -12.120  16.063  1.00  0.65           C  
ATOM   1845  H   LEU A 125      -0.431 -11.135  15.761  1.00  0.65           H  
ATOM   1846  HA  LEU A 125      -2.123 -11.751  17.936  1.00  0.65           H  
ATOM   1847 1HB  LEU A 125      -1.146 -13.545  15.683  1.00  0.65           H  
ATOM   1848 2HB  LEU A 125      -2.442 -13.944  16.792  1.00  0.65           H  
ATOM   1849  HG  LEU A 125      -2.574 -11.656  14.789  1.00  0.65           H  
ATOM   1850 1HD1 LEU A 125      -4.091 -13.173  13.566  1.00  0.65           H  
ATOM   1851 2HD1 LEU A 125      -2.490 -13.881  13.716  1.00  0.65           H  
ATOM   1852 3HD1 LEU A 125      -3.773 -14.423  14.764  1.00  0.65           H  
ATOM   1853 1HD2 LEU A 125      -4.956 -11.712  15.390  1.00  0.65           H  
ATOM   1854 2HD2 LEU A 125      -4.644 -12.991  16.575  1.00  0.65           H  
ATOM   1855 3HD2 LEU A 125      -3.940 -11.375  16.789  1.00  0.65           H  
ATOM   1856  N   ALA A 126      -1.142 -13.525  19.335  1.00  0.68           N  
ATOM   1857  CA  ALA A 126      -0.623 -14.433  20.347  1.00  0.68           C  
ATOM   1858  C   ALA A 126       0.485 -13.845  21.217  1.00  0.68           C  
ATOM   1859  O   ALA A 126       1.138 -14.584  21.962  1.00  0.68           O  
ATOM   1860  CB  ALA A 126      -0.102 -15.688  19.699  1.00  0.68           C  
ATOM   1861  H   ALA A 126      -2.084 -13.155  19.501  1.00  0.68           H  
ATOM   1862  HA  ALA A 126      -1.459 -14.703  20.976  1.00  0.68           H  
ATOM   1863 1HB  ALA A 126       0.197 -16.378  20.467  1.00  0.68           H  
ATOM   1864 2HB  ALA A 126      -0.892 -16.117  19.123  1.00  0.68           H  
ATOM   1865 3HB  ALA A 126       0.745 -15.479  19.066  1.00  0.68           H  
ATOM   1866  N   THR A 127       0.633 -12.527  21.200  1.00  0.71           N  
ATOM   1867  CA  THR A 127       1.601 -11.845  22.045  1.00  0.71           C  
ATOM   1868  C   THR A 127       0.915 -11.308  23.293  1.00  0.71           C  
ATOM   1869  O   THR A 127      -0.274 -11.554  23.513  1.00  0.71           O  
ATOM   1870  CB  THR A 127       2.281 -10.706  21.282  1.00  0.71           C  
ATOM   1871  OG1 THR A 127       1.332  -9.665  20.989  1.00  0.71           O  
ATOM   1872  CG2 THR A 127       2.823 -11.250  19.999  1.00  0.71           C  
ATOM   1873  H   THR A 127       0.096 -11.960  20.535  1.00  0.71           H  
ATOM   1874  HA  THR A 127       2.368 -12.557  22.353  1.00  0.71           H  
ATOM   1875  HB  THR A 127       3.090 -10.295  21.875  1.00  0.71           H  
ATOM   1876  HG1 THR A 127       0.683  -9.986  20.322  1.00  0.71           H  
ATOM   1877 1HG2 THR A 127       3.294 -10.445  19.458  1.00  0.71           H  
ATOM   1878 2HG2 THR A 127       3.548 -12.039  20.219  1.00  0.71           H  
ATOM   1879 3HG2 THR A 127       2.016 -11.660  19.402  1.00  0.71           H  
ATOM   1880  N   GLY A 128       1.664 -10.632  24.157  1.00  0.73           N  
ATOM   1881  CA  GLY A 128       1.050 -10.064  25.348  1.00  0.73           C  
ATOM   1882  C   GLY A 128       0.466 -11.139  26.239  1.00  0.73           C  
ATOM   1883  O   GLY A 128       1.181 -12.030  26.702  1.00  0.73           O  
ATOM   1884  H   GLY A 128       2.643 -10.480  23.965  1.00  0.73           H  
ATOM   1885 1HA  GLY A 128       1.796  -9.492  25.902  1.00  0.73           H  
ATOM   1886 2HA  GLY A 128       0.268  -9.365  25.053  1.00  0.73           H  
ATOM   1887  N   HIS A 129      -0.842 -11.070  26.458  1.00  0.74           N  
ATOM   1888  CA  HIS A 129      -1.557 -12.009  27.315  1.00  0.74           C  
ATOM   1889  C   HIS A 129      -1.446 -13.474  26.888  1.00  0.74           C  
ATOM   1890  O   HIS A 129      -1.655 -14.366  27.708  1.00  0.74           O  
ATOM   1891  CB  HIS A 129      -3.030 -11.598  27.416  1.00  0.74           C  
ATOM   1892  CG  HIS A 129      -3.799 -11.624  26.119  1.00  0.74           C  
ATOM   1893  ND1 HIS A 129      -3.681 -10.627  25.166  1.00  0.74           N  
ATOM   1894  CD2 HIS A 129      -4.714 -12.499  25.634  1.00  0.74           C  
ATOM   1895  CE1 HIS A 129      -4.487 -10.897  24.149  1.00  0.74           C  
ATOM   1896  NE2 HIS A 129      -5.127 -12.016  24.413  1.00  0.74           N  
ATOM   1897  H   HIS A 129      -1.361 -10.325  26.015  1.00  0.74           H  
ATOM   1898  HA  HIS A 129      -1.138 -11.944  28.319  1.00  0.74           H  
ATOM   1899 1HB  HIS A 129      -3.536 -12.261  28.117  1.00  0.74           H  
ATOM   1900 2HB  HIS A 129      -3.093 -10.589  27.823  1.00  0.74           H  
ATOM   1901  HD2 HIS A 129      -5.066 -13.409  26.121  1.00  0.74           H  
ATOM   1902  HE1 HIS A 129      -4.610 -10.297  23.246  1.00  0.74           H  
ATOM   1903  HE2 HIS A 129      -5.809 -12.454  23.808  1.00  0.74           H  
ATOM   1904  N   TYR A 130      -1.112 -13.735  25.622  1.00  0.74           N  
ATOM   1905  CA  TYR A 130      -0.946 -15.113  25.168  1.00  0.74           C  
ATOM   1906  C   TYR A 130       0.489 -15.651  25.319  1.00  0.74           C  
ATOM   1907  O   TYR A 130       0.764 -16.825  25.038  1.00  0.74           O  
ATOM   1908  CB  TYR A 130      -1.406 -15.262  23.747  1.00  0.74           C  
ATOM   1909  CG  TYR A 130      -2.885 -15.395  23.493  1.00  0.74           C  
ATOM   1910  CD1 TYR A 130      -3.509 -16.503  23.963  1.00  0.74           C  
ATOM   1911  CD2 TYR A 130      -3.594 -14.477  22.738  1.00  0.74           C  
ATOM   1912  CE1 TYR A 130      -4.820 -16.731  23.714  1.00  0.74           C  
ATOM   1913  CE2 TYR A 130      -4.940 -14.710  22.479  1.00  0.74           C  
ATOM   1914  CZ  TYR A 130      -5.536 -15.838  22.970  1.00  0.74           C  
ATOM   1915  OH  TYR A 130      -6.834 -16.109  22.731  1.00  0.74           O  
ATOM   1916  H   TYR A 130      -0.944 -12.962  24.973  1.00  0.74           H  
ATOM   1917  HA  TYR A 130      -1.587 -15.745  25.783  1.00  0.74           H  
ATOM   1918 1HB  TYR A 130      -1.109 -14.357  23.263  1.00  0.74           H  
ATOM   1919 2HB  TYR A 130      -0.885 -16.078  23.269  1.00  0.74           H  
ATOM   1920  HD1 TYR A 130      -2.946 -17.209  24.535  1.00  0.74           H  
ATOM   1921  HD2 TYR A 130      -3.105 -13.583  22.339  1.00  0.74           H  
ATOM   1922  HE1 TYR A 130      -5.296 -17.633  24.097  1.00  0.74           H  
ATOM   1923  HE2 TYR A 130      -5.519 -14.004  21.882  1.00  0.74           H  
ATOM   1924  HH  TYR A 130      -7.223 -15.480  22.080  1.00  0.74           H  
ATOM   1925  N   GLY A 131       1.420 -14.784  25.715  1.00  0.74           N  
ATOM   1926  CA  GLY A 131       2.788 -15.183  26.021  1.00  0.74           C  
ATOM   1927  C   GLY A 131       3.808 -15.422  24.891  1.00  0.74           C  
ATOM   1928  O   GLY A 131       4.957 -15.746  25.197  1.00  0.74           O  
ATOM   1929  H   GLY A 131       1.161 -13.817  25.905  1.00  0.74           H  
ATOM   1930 1HA  GLY A 131       3.200 -14.407  26.669  1.00  0.74           H  
ATOM   1931 2HA  GLY A 131       2.745 -16.067  26.648  1.00  0.74           H  
ATOM   1932  N   HIS A 132       3.464 -15.275  23.609  1.00  0.72           N  
ATOM   1933  CA  HIS A 132       4.493 -15.554  22.607  1.00  0.72           C  
ATOM   1934  C   HIS A 132       5.375 -14.358  22.395  1.00  0.72           C  
ATOM   1935  O   HIS A 132       4.938 -13.214  22.536  1.00  0.72           O  
ATOM   1936  CB  HIS A 132       3.921 -15.978  21.249  1.00  0.72           C  
ATOM   1937  CG  HIS A 132       3.327 -17.346  21.212  1.00  0.72           C  
ATOM   1938  ND1 HIS A 132       2.102 -17.650  21.741  1.00  0.72           N  
ATOM   1939  CD2 HIS A 132       3.806 -18.493  20.681  1.00  0.72           C  
ATOM   1940  CE1 HIS A 132       1.848 -18.929  21.543  1.00  0.72           C  
ATOM   1941  NE2 HIS A 132       2.866 -19.466  20.900  1.00  0.72           N  
ATOM   1942  H   HIS A 132       2.528 -15.000  23.309  1.00  0.72           H  
ATOM   1943  HA  HIS A 132       5.128 -16.367  22.956  1.00  0.72           H  
ATOM   1944 1HB  HIS A 132       3.188 -15.262  20.912  1.00  0.72           H  
ATOM   1945 2HB  HIS A 132       4.732 -15.956  20.514  1.00  0.72           H  
ATOM   1946  HD1 HIS A 132       1.478 -17.010  22.221  1.00  0.72           H  
ATOM   1947  HD2 HIS A 132       4.736 -18.731  20.156  1.00  0.72           H  
ATOM   1948  HE1 HIS A 132       0.930 -19.368  21.898  1.00  0.72           H  
ATOM   1949  N   ASP A 133       6.632 -14.610  22.065  1.00  0.71           N  
ATOM   1950  CA  ASP A 133       7.525 -13.525  21.725  1.00  0.71           C  
ATOM   1951  C   ASP A 133       6.996 -12.917  20.423  1.00  0.71           C  
ATOM   1952  O   ASP A 133       6.774 -13.657  19.461  1.00  0.71           O  
ATOM   1953  CB  ASP A 133       8.980 -13.983  21.556  1.00  0.71           C  
ATOM   1954  CG  ASP A 133      10.007 -12.769  21.384  1.00  0.71           C  
ATOM   1955  OD1 ASP A 133       9.874 -12.000  20.448  1.00  0.71           O  
ATOM   1956  OD2 ASP A 133      10.904 -12.622  22.205  1.00  0.71           O  
ATOM   1957  H   ASP A 133       6.954 -15.573  21.999  1.00  0.71           H  
ATOM   1958  HA  ASP A 133       7.512 -12.815  22.543  1.00  0.71           H  
ATOM   1959 1HB  ASP A 133       9.275 -14.572  22.425  1.00  0.71           H  
ATOM   1960 2HB  ASP A 133       9.056 -14.640  20.686  1.00  0.71           H  
ATOM   1961  N   PRO A 134       6.762 -11.610  20.339  1.00  0.71           N  
ATOM   1962  CA  PRO A 134       6.343 -10.915  19.145  1.00  0.71           C  
ATOM   1963  C   PRO A 134       7.172 -11.259  17.921  1.00  0.71           C  
ATOM   1964  O   PRO A 134       6.653 -11.255  16.807  1.00  0.71           O  
ATOM   1965  CB  PRO A 134       6.523  -9.473  19.564  1.00  0.71           C  
ATOM   1966  CG  PRO A 134       6.284  -9.480  21.048  1.00  0.71           C  
ATOM   1967  CD  PRO A 134       6.881 -10.746  21.525  1.00  0.71           C  
ATOM   1968  HA  PRO A 134       5.300 -11.148  18.942  1.00  0.71           H  
ATOM   1969 1HB  PRO A 134       7.520  -9.169  19.332  1.00  0.71           H  
ATOM   1970 2HB  PRO A 134       5.843  -8.832  19.014  1.00  0.71           H  
ATOM   1971 1HG  PRO A 134       6.755  -8.619  21.522  1.00  0.71           H  
ATOM   1972 2HG  PRO A 134       5.213  -9.404  21.254  1.00  0.71           H  
ATOM   1973 1HD  PRO A 134       7.935 -10.603  21.807  1.00  0.71           H  
ATOM   1974 2HD  PRO A 134       6.257 -11.108  22.352  1.00  0.71           H  
ATOM   1975  N   LEU A 135       8.455 -11.577  18.092  1.00  0.71           N  
ATOM   1976  CA  LEU A 135       9.246 -11.897  16.923  1.00  0.71           C  
ATOM   1977  C   LEU A 135       8.727 -13.182  16.293  1.00  0.71           C  
ATOM   1978  O   LEU A 135       8.732 -13.307  15.072  1.00  0.71           O  
ATOM   1979  CB  LEU A 135      10.735 -12.014  17.245  1.00  0.71           C  
ATOM   1980  CG  LEU A 135      11.637 -12.201  16.013  1.00  0.71           C  
ATOM   1981  CD1 LEU A 135      11.448 -10.989  15.047  1.00  0.71           C  
ATOM   1982  CD2 LEU A 135      13.074 -12.314  16.472  1.00  0.71           C  
ATOM   1983  H   LEU A 135       8.891 -11.620  19.016  1.00  0.71           H  
ATOM   1984  HA  LEU A 135       9.127 -11.100  16.196  1.00  0.71           H  
ATOM   1985 1HB  LEU A 135      11.050 -11.117  17.775  1.00  0.71           H  
ATOM   1986 2HB  LEU A 135      10.879 -12.870  17.910  1.00  0.71           H  
ATOM   1987  HG  LEU A 135      11.351 -13.111  15.480  1.00  0.71           H  
ATOM   1988 1HD1 LEU A 135      12.085 -11.117  14.171  1.00  0.71           H  
ATOM   1989 2HD1 LEU A 135      10.407 -10.931  14.730  1.00  0.71           H  
ATOM   1990 3HD1 LEU A 135      11.720 -10.070  15.557  1.00  0.71           H  
ATOM   1991 1HD2 LEU A 135      13.723 -12.452  15.607  1.00  0.71           H  
ATOM   1992 2HD2 LEU A 135      13.356 -11.406  17.004  1.00  0.71           H  
ATOM   1993 3HD2 LEU A 135      13.171 -13.170  17.139  1.00  0.71           H  
ATOM   1994  N   GLU A 136       8.321 -14.161  17.120  1.00  0.71           N  
ATOM   1995  CA  GLU A 136       7.819 -15.433  16.597  1.00  0.71           C  
ATOM   1996  C   GLU A 136       6.503 -15.168  15.878  1.00  0.71           C  
ATOM   1997  O   GLU A 136       6.224 -15.704  14.802  1.00  0.71           O  
ATOM   1998  CB  GLU A 136       7.581 -16.434  17.747  1.00  0.71           C  
ATOM   1999  CG  GLU A 136       8.845 -16.931  18.447  1.00  0.71           C  
ATOM   2000  CD  GLU A 136       8.554 -17.745  19.708  1.00  0.71           C  
ATOM   2001  OE1 GLU A 136       7.469 -17.625  20.248  1.00  0.71           O  
ATOM   2002  OE2 GLU A 136       9.418 -18.484  20.122  1.00  0.71           O  
ATOM   2003  H   GLU A 136       8.286 -13.990  18.120  1.00  0.71           H  
ATOM   2004  HA  GLU A 136       8.539 -15.845  15.890  1.00  0.71           H  
ATOM   2005 1HB  GLU A 136       6.940 -15.981  18.500  1.00  0.71           H  
ATOM   2006 2HB  GLU A 136       7.052 -17.305  17.358  1.00  0.71           H  
ATOM   2007 1HG  GLU A 136       9.413 -17.546  17.751  1.00  0.71           H  
ATOM   2008 2HG  GLU A 136       9.456 -16.067  18.708  1.00  0.71           H  
ATOM   2009  N   ALA A 137       5.685 -14.293  16.461  1.00  0.71           N  
ATOM   2010  CA  ALA A 137       4.413 -13.965  15.824  1.00  0.71           C  
ATOM   2011  C   ALA A 137       4.660 -13.305  14.465  1.00  0.71           C  
ATOM   2012  O   ALA A 137       3.968 -13.600  13.484  1.00  0.71           O  
ATOM   2013  CB  ALA A 137       3.583 -13.087  16.742  1.00  0.71           C  
ATOM   2014  H   ALA A 137       5.960 -13.883  17.359  1.00  0.71           H  
ATOM   2015  HA  ALA A 137       3.874 -14.883  15.634  1.00  0.71           H  
ATOM   2016 1HB  ALA A 137       2.627 -12.864  16.274  1.00  0.71           H  
ATOM   2017 2HB  ALA A 137       3.408 -13.604  17.687  1.00  0.71           H  
ATOM   2018 3HB  ALA A 137       4.118 -12.160  16.929  1.00  0.71           H  
ATOM   2019  N   LEU A 138       5.682 -12.451  14.403  1.00  0.72           N  
ATOM   2020  CA  LEU A 138       6.034 -11.741  13.187  1.00  0.72           C  
ATOM   2021  C   LEU A 138       6.621 -12.724  12.158  1.00  0.72           C  
ATOM   2022  O   LEU A 138       6.290 -12.647  10.973  1.00  0.72           O  
ATOM   2023  CB  LEU A 138       6.988 -10.600  13.544  1.00  0.72           C  
ATOM   2024  CG  LEU A 138       7.366  -9.620  12.453  1.00  0.72           C  
ATOM   2025  CD1 LEU A 138       6.131  -8.998  11.904  1.00  0.72           C  
ATOM   2026  CD2 LEU A 138       8.212  -8.533  13.063  1.00  0.72           C  
ATOM   2027  H   LEU A 138       6.206 -12.242  15.251  1.00  0.72           H  
ATOM   2028  HA  LEU A 138       5.129 -11.305  12.771  1.00  0.72           H  
ATOM   2029 1HB  LEU A 138       6.549 -10.032  14.363  1.00  0.72           H  
ATOM   2030 2HB  LEU A 138       7.912 -11.043  13.910  1.00  0.72           H  
ATOM   2031  HG  LEU A 138       7.901 -10.132  11.652  1.00  0.72           H  
ATOM   2032 1HD1 LEU A 138       6.401  -8.284  11.145  1.00  0.72           H  
ATOM   2033 2HD1 LEU A 138       5.509  -9.776  11.477  1.00  0.72           H  
ATOM   2034 3HD1 LEU A 138       5.599  -8.491  12.700  1.00  0.72           H  
ATOM   2035 1HD2 LEU A 138       8.479  -7.798  12.308  1.00  0.72           H  
ATOM   2036 2HD2 LEU A 138       7.636  -8.048  13.842  1.00  0.72           H  
ATOM   2037 3HD2 LEU A 138       9.118  -8.963  13.489  1.00  0.72           H  
ATOM   2038  N   GLU A 139       7.472 -13.665  12.603  1.00  0.72           N  
ATOM   2039  CA  GLU A 139       8.044 -14.668  11.700  1.00  0.72           C  
ATOM   2040  C   GLU A 139       6.944 -15.466  11.015  1.00  0.72           C  
ATOM   2041  O   GLU A 139       6.972 -15.675   9.797  1.00  0.72           O  
ATOM   2042  CB  GLU A 139       8.966 -15.645  12.455  1.00  0.72           C  
ATOM   2043  CG  GLU A 139       9.583 -16.741  11.560  1.00  0.72           C  
ATOM   2044  CD  GLU A 139      10.504 -17.718  12.293  1.00  0.72           C  
ATOM   2045  OE1 GLU A 139      10.736 -17.547  13.462  1.00  0.72           O  
ATOM   2046  OE2 GLU A 139      10.958 -18.659  11.662  1.00  0.72           O  
ATOM   2047  H   GLU A 139       7.740 -13.674  13.584  1.00  0.72           H  
ATOM   2048  HA  GLU A 139       8.625 -14.159  10.936  1.00  0.72           H  
ATOM   2049 1HB  GLU A 139       9.774 -15.089  12.932  1.00  0.72           H  
ATOM   2050 2HB  GLU A 139       8.399 -16.138  13.245  1.00  0.72           H  
ATOM   2051 1HG  GLU A 139       8.766 -17.303  11.117  1.00  0.72           H  
ATOM   2052 2HG  GLU A 139      10.135 -16.262  10.752  1.00  0.72           H  
ATOM   2053  N   VAL A 140       5.950 -15.887  11.792  1.00  0.73           N  
ATOM   2054  CA  VAL A 140       4.864 -16.658  11.226  1.00  0.73           C  
ATOM   2055  C   VAL A 140       4.085 -15.817  10.214  1.00  0.73           C  
ATOM   2056  O   VAL A 140       3.769 -16.295   9.123  1.00  0.73           O  
ATOM   2057  CB  VAL A 140       3.953 -17.199  12.320  1.00  0.73           C  
ATOM   2058  CG1 VAL A 140       2.810 -17.785  11.705  1.00  0.73           C  
ATOM   2059  CG2 VAL A 140       4.676 -18.249  13.130  1.00  0.73           C  
ATOM   2060  H   VAL A 140       5.974 -15.694  12.796  1.00  0.73           H  
ATOM   2061  HA  VAL A 140       5.291 -17.513  10.704  1.00  0.73           H  
ATOM   2062  HB  VAL A 140       3.629 -16.379  12.971  1.00  0.73           H  
ATOM   2063 1HG1 VAL A 140       2.178 -18.171  12.486  1.00  0.73           H  
ATOM   2064 2HG1 VAL A 140       2.278 -17.044  11.117  1.00  0.73           H  
ATOM   2065 3HG1 VAL A 140       3.134 -18.578  11.063  1.00  0.73           H  
ATOM   2066 1HG2 VAL A 140       4.010 -18.636  13.894  1.00  0.73           H  
ATOM   2067 2HG2 VAL A 140       4.985 -19.064  12.475  1.00  0.73           H  
ATOM   2068 3HG2 VAL A 140       5.555 -17.808  13.601  1.00  0.73           H  
ATOM   2069  N   LEU A 141       3.805 -14.562  10.547  1.00  0.73           N  
ATOM   2070  CA  LEU A 141       3.127 -13.650   9.632  1.00  0.73           C  
ATOM   2071  C   LEU A 141       3.880 -13.531   8.298  1.00  0.73           C  
ATOM   2072  O   LEU A 141       3.304 -13.720   7.219  1.00  0.73           O  
ATOM   2073  CB  LEU A 141       2.973 -12.302  10.337  1.00  0.73           C  
ATOM   2074  CG  LEU A 141       2.454 -11.140   9.548  1.00  0.73           C  
ATOM   2075  CD1 LEU A 141       1.168 -11.402   8.998  1.00  0.73           C  
ATOM   2076  CD2 LEU A 141       2.357 -10.000  10.470  1.00  0.73           C  
ATOM   2077  H   LEU A 141       4.060 -14.218  11.476  1.00  0.73           H  
ATOM   2078  HA  LEU A 141       2.132 -14.046   9.434  1.00  0.73           H  
ATOM   2079 1HB  LEU A 141       2.319 -12.440  11.186  1.00  0.73           H  
ATOM   2080 2HB  LEU A 141       3.935 -12.011  10.719  1.00  0.73           H  
ATOM   2081  HG  LEU A 141       3.112 -10.934   8.734  1.00  0.73           H  
ATOM   2082 1HD1 LEU A 141       0.826 -10.540   8.432  1.00  0.73           H  
ATOM   2083 2HD1 LEU A 141       1.270 -12.243   8.367  1.00  0.73           H  
ATOM   2084 3HD1 LEU A 141       0.501 -11.605   9.748  1.00  0.73           H  
ATOM   2085 1HD2 LEU A 141       1.974  -9.159   9.941  1.00  0.73           H  
ATOM   2086 2HD2 LEU A 141       1.689 -10.245  11.273  1.00  0.73           H  
ATOM   2087 3HD2 LEU A 141       3.328  -9.772  10.875  1.00  0.73           H  
ATOM   2088  N   LEU A 142       5.194 -13.323   8.372  1.00  0.74           N  
ATOM   2089  CA  LEU A 142       6.046 -13.237   7.185  1.00  0.74           C  
ATOM   2090  C   LEU A 142       6.012 -14.509   6.331  1.00  0.74           C  
ATOM   2091  O   LEU A 142       6.096 -14.435   5.103  1.00  0.74           O  
ATOM   2092  CB  LEU A 142       7.488 -12.975   7.634  1.00  0.74           C  
ATOM   2093  CG  LEU A 142       7.795 -11.562   8.153  1.00  0.74           C  
ATOM   2094  CD1 LEU A 142       9.102 -11.533   8.886  1.00  0.74           C  
ATOM   2095  CD2 LEU A 142       7.929 -10.647   6.936  1.00  0.74           C  
ATOM   2096  H   LEU A 142       5.618 -13.191   9.292  1.00  0.74           H  
ATOM   2097  HA  LEU A 142       5.699 -12.402   6.579  1.00  0.74           H  
ATOM   2098 1HB  LEU A 142       7.729 -13.673   8.432  1.00  0.74           H  
ATOM   2099 2HB  LEU A 142       8.151 -13.176   6.796  1.00  0.74           H  
ATOM   2100  HG  LEU A 142       7.003 -11.222   8.825  1.00  0.74           H  
ATOM   2101 1HD1 LEU A 142       9.285 -10.526   9.208  1.00  0.74           H  
ATOM   2102 2HD1 LEU A 142       9.046 -12.187   9.752  1.00  0.74           H  
ATOM   2103 3HD1 LEU A 142       9.904 -11.863   8.230  1.00  0.74           H  
ATOM   2104 1HD2 LEU A 142       8.175  -9.641   7.255  1.00  0.74           H  
ATOM   2105 2HD2 LEU A 142       8.730 -11.018   6.297  1.00  0.74           H  
ATOM   2106 3HD2 LEU A 142       6.994 -10.640   6.374  1.00  0.74           H  
ATOM   2107  N   LYS A 143       5.908 -15.670   6.974  1.00  0.74           N  
ATOM   2108  CA  LYS A 143       5.870 -16.944   6.265  1.00  0.74           C  
ATOM   2109  C   LYS A 143       4.482 -17.429   5.818  1.00  0.74           C  
ATOM   2110  O   LYS A 143       4.394 -18.239   4.891  1.00  0.74           O  
ATOM   2111  CB  LYS A 143       6.539 -18.006   7.129  1.00  0.74           C  
ATOM   2112  CG  LYS A 143       8.049 -17.764   7.247  1.00  0.74           C  
ATOM   2113  CD  LYS A 143       8.764 -18.762   8.135  1.00  0.74           C  
ATOM   2114  CE  LYS A 143      10.275 -18.509   8.077  1.00  0.74           C  
ATOM   2115  NZ  LYS A 143      11.046 -19.384   8.990  1.00  0.74           N  
ATOM   2116  H   LYS A 143       5.890 -15.673   7.996  1.00  0.74           H  
ATOM   2117  HA  LYS A 143       6.469 -16.830   5.363  1.00  0.74           H  
ATOM   2118 1HB  LYS A 143       6.108 -17.975   8.135  1.00  0.74           H  
ATOM   2119 2HB  LYS A 143       6.362 -18.996   6.713  1.00  0.74           H  
ATOM   2120 1HG  LYS A 143       8.496 -17.792   6.254  1.00  0.74           H  
ATOM   2121 2HG  LYS A 143       8.207 -16.767   7.665  1.00  0.74           H  
ATOM   2122 1HD  LYS A 143       8.418 -18.646   9.163  1.00  0.74           H  
ATOM   2123 2HD  LYS A 143       8.552 -19.776   7.806  1.00  0.74           H  
ATOM   2124 1HE  LYS A 143      10.606 -18.695   7.060  1.00  0.74           H  
ATOM   2125 2HE  LYS A 143      10.479 -17.468   8.331  1.00  0.74           H  
ATOM   2126 1HZ  LYS A 143      12.028 -19.181   8.899  1.00  0.74           H  
ATOM   2127 2HZ  LYS A 143      10.775 -19.196   9.959  1.00  0.74           H  
ATOM   2128 3HZ  LYS A 143      10.881 -20.351   8.771  1.00  0.74           H  
ATOM   2129  N   THR A 144       3.406 -16.956   6.454  1.00  0.73           N  
ATOM   2130  CA  THR A 144       2.076 -17.473   6.125  1.00  0.73           C  
ATOM   2131  C   THR A 144       1.070 -16.515   5.459  1.00  0.73           C  
ATOM   2132  O   THR A 144       0.118 -16.989   4.826  1.00  0.73           O  
ATOM   2133  CB  THR A 144       1.417 -18.039   7.395  1.00  0.73           C  
ATOM   2134  OG1 THR A 144       1.290 -17.010   8.372  1.00  0.73           O  
ATOM   2135  CG2 THR A 144       2.235 -19.164   7.983  1.00  0.73           C  
ATOM   2136  H   THR A 144       3.522 -16.298   7.223  1.00  0.73           H  
ATOM   2137  HA  THR A 144       2.215 -18.306   5.439  1.00  0.73           H  
ATOM   2138  HB  THR A 144       0.437 -18.401   7.143  1.00  0.73           H  
ATOM   2139  HG1 THR A 144       2.188 -16.712   8.632  1.00  0.73           H  
ATOM   2140 1HG2 THR A 144       1.733 -19.534   8.868  1.00  0.73           H  
ATOM   2141 2HG2 THR A 144       2.332 -19.967   7.256  1.00  0.73           H  
ATOM   2142 3HG2 THR A 144       3.225 -18.795   8.255  1.00  0.73           H  
ATOM   2143  N   VAL A 145       1.264 -15.201   5.561  1.00  0.72           N  
ATOM   2144  CA  VAL A 145       0.271 -14.279   5.010  1.00  0.72           C  
ATOM   2145  C   VAL A 145       0.650 -13.720   3.636  1.00  0.72           C  
ATOM   2146  O   VAL A 145       1.787 -13.305   3.397  1.00  0.72           O  
ATOM   2147  CB  VAL A 145      -0.036 -13.180   6.012  1.00  0.72           C  
ATOM   2148  CG1 VAL A 145      -0.968 -12.221   5.444  1.00  0.72           C  
ATOM   2149  CG2 VAL A 145      -0.681 -13.826   7.227  1.00  0.72           C  
ATOM   2150  H   VAL A 145       2.061 -14.826   6.078  1.00  0.72           H  
ATOM   2151  HA  VAL A 145      -0.657 -14.830   4.891  1.00  0.72           H  
ATOM   2152  HB  VAL A 145       0.874 -12.657   6.268  1.00  0.72           H  
ATOM   2153 1HG1 VAL A 145      -1.177 -11.500   6.167  1.00  0.72           H  
ATOM   2154 2HG1 VAL A 145      -0.525 -11.748   4.564  1.00  0.72           H  
ATOM   2155 3HG1 VAL A 145      -1.889 -12.718   5.173  1.00  0.72           H  
ATOM   2156 1HG2 VAL A 145      -0.938 -13.078   7.971  1.00  0.72           H  
ATOM   2157 2HG2 VAL A 145      -1.589 -14.338   6.907  1.00  0.72           H  
ATOM   2158 3HG2 VAL A 145       0.014 -14.545   7.654  1.00  0.72           H  
ATOM   2159  N   THR A 146      -0.319 -13.767   2.720  1.00  0.71           N  
ATOM   2160  CA  THR A 146      -0.122 -13.358   1.335  1.00  0.71           C  
ATOM   2161  C   THR A 146      -0.818 -12.044   0.943  1.00  0.71           C  
ATOM   2162  O   THR A 146      -0.528 -11.478  -0.114  1.00  0.71           O  
ATOM   2163  CB  THR A 146      -0.615 -14.471   0.406  1.00  0.71           C  
ATOM   2164  OG1 THR A 146      -2.020 -14.667   0.589  1.00  0.71           O  
ATOM   2165  CG2 THR A 146       0.102 -15.772   0.754  1.00  0.71           C  
ATOM   2166  H   THR A 146      -1.226 -14.100   3.010  1.00  0.71           H  
ATOM   2167  HA  THR A 146       0.946 -13.229   1.175  1.00  0.71           H  
ATOM   2168  HB  THR A 146      -0.416 -14.200  -0.629  1.00  0.71           H  
ATOM   2169  HG1 THR A 146      -2.485 -13.850   0.379  1.00  0.71           H  
ATOM   2170 1HG2 THR A 146      -0.248 -16.567   0.099  1.00  0.71           H  
ATOM   2171 2HG2 THR A 146       1.176 -15.641   0.625  1.00  0.71           H  
ATOM   2172 3HG2 THR A 146      -0.108 -16.040   1.792  1.00  0.71           H  
ATOM   2173  N   ASN A 147      -1.768 -11.590   1.754  1.00  0.69           N  
ATOM   2174  CA  ASN A 147      -2.491 -10.348   1.467  1.00  0.69           C  
ATOM   2175  C   ASN A 147      -1.671  -9.207   2.002  1.00  0.69           C  
ATOM   2176  O   ASN A 147      -0.585  -9.452   2.500  1.00  0.69           O  
ATOM   2177  CB  ASN A 147      -3.814 -10.308   2.150  1.00  0.69           C  
ATOM   2178  CG  ASN A 147      -3.615 -10.278   3.599  1.00  0.69           C  
ATOM   2179  OD1 ASN A 147      -2.490 -10.195   4.041  1.00  0.69           O  
ATOM   2180  ND2 ASN A 147      -4.642 -10.317   4.335  1.00  0.69           N  
ATOM   2181  H   ASN A 147      -1.983 -12.106   2.597  1.00  0.69           H  
ATOM   2182  HA  ASN A 147      -2.605 -10.218   0.389  1.00  0.69           H  
ATOM   2183 1HB  ASN A 147      -4.352  -9.422   1.843  1.00  0.69           H  
ATOM   2184 2HB  ASN A 147      -4.413 -11.180   1.884  1.00  0.69           H  
ATOM   2185 1HD2 ASN A 147      -4.556 -10.301   5.324  1.00  0.69           H  
ATOM   2186 2HD2 ASN A 147      -5.547 -10.356   3.894  1.00  0.69           H  
ATOM   2187  N   LYS A 148      -2.152  -7.967   1.945  1.00  0.68           N  
ATOM   2188  CA  LYS A 148      -1.303  -6.923   2.495  1.00  0.68           C  
ATOM   2189  C   LYS A 148      -1.638  -6.714   3.966  1.00  0.68           C  
ATOM   2190  O   LYS A 148      -2.801  -6.456   4.304  1.00  0.68           O  
ATOM   2191  CB  LYS A 148      -1.487  -5.607   1.743  1.00  0.68           C  
ATOM   2192  CG  LYS A 148      -1.233  -5.676   0.233  1.00  0.68           C  
ATOM   2193  CD  LYS A 148       0.194  -6.080  -0.097  1.00  0.68           C  
ATOM   2194  CE  LYS A 148       0.473  -5.950  -1.594  1.00  0.68           C  
ATOM   2195  NZ  LYS A 148       1.829  -6.425  -1.945  1.00  0.68           N  
ATOM   2196  H   LYS A 148      -3.070  -7.742   1.555  1.00  0.68           H  
ATOM   2197  HA  LYS A 148      -0.257  -7.232   2.426  1.00  0.68           H  
ATOM   2198 1HB  LYS A 148      -2.512  -5.256   1.887  1.00  0.68           H  
ATOM   2199 2HB  LYS A 148      -0.821  -4.856   2.167  1.00  0.68           H  
ATOM   2200 1HG  LYS A 148      -1.915  -6.407  -0.206  1.00  0.68           H  
ATOM   2201 2HG  LYS A 148      -1.438  -4.705  -0.213  1.00  0.68           H  
ATOM   2202 1HD  LYS A 148       0.904  -5.462   0.459  1.00  0.68           H  
ATOM   2203 2HD  LYS A 148       0.341  -7.120   0.193  1.00  0.68           H  
ATOM   2204 1HE  LYS A 148      -0.261  -6.527  -2.152  1.00  0.68           H  
ATOM   2205 2HE  LYS A 148       0.388  -4.901  -1.873  1.00  0.68           H  
ATOM   2206 1HZ  LYS A 148       1.992  -6.318  -2.930  1.00  0.68           H  
ATOM   2207 2HZ  LYS A 148       2.537  -5.894  -1.421  1.00  0.68           H  
ATOM   2208 3HZ  LYS A 148       1.922  -7.396  -1.696  1.00  0.68           H  
ATOM   2209  N   VAL A 149      -0.620  -6.777   4.822  1.00  0.67           N  
ATOM   2210  CA  VAL A 149      -0.826  -6.559   6.247  1.00  0.67           C  
ATOM   2211  C   VAL A 149       0.013  -5.436   6.814  1.00  0.67           C  
ATOM   2212  O   VAL A 149       1.206  -5.320   6.522  1.00  0.67           O  
ATOM   2213  CB  VAL A 149      -0.533  -7.829   7.075  1.00  0.67           C  
ATOM   2214  CG1 VAL A 149      -0.706  -7.558   8.565  1.00  0.67           C  
ATOM   2215  CG2 VAL A 149      -1.432  -8.852   6.706  1.00  0.67           C  
ATOM   2216  H   VAL A 149       0.306  -7.045   4.483  1.00  0.67           H  
ATOM   2217  HA  VAL A 149      -1.871  -6.306   6.397  1.00  0.67           H  
ATOM   2218  HB  VAL A 149       0.488  -8.155   6.899  1.00  0.67           H  
ATOM   2219 1HG1 VAL A 149      -0.506  -8.472   9.115  1.00  0.67           H  
ATOM   2220 2HG1 VAL A 149      -0.014  -6.794   8.884  1.00  0.67           H  
ATOM   2221 3HG1 VAL A 149      -1.730  -7.230   8.766  1.00  0.67           H  
ATOM   2222 1HG2 VAL A 149      -1.217  -9.714   7.308  1.00  0.67           H  
ATOM   2223 2HG2 VAL A 149      -2.452  -8.534   6.874  1.00  0.67           H  
ATOM   2224 3HG2 VAL A 149      -1.275  -9.060   5.672  1.00  0.67           H  
ATOM   2225  N   PHE A 150      -0.640  -4.598   7.594  1.00  0.66           N  
ATOM   2226  CA  PHE A 150       0.020  -3.539   8.320  1.00  0.66           C  
ATOM   2227  C   PHE A 150      -0.005  -3.944   9.794  1.00  0.66           C  
ATOM   2228  O   PHE A 150      -1.086  -4.176  10.339  1.00  0.66           O  
ATOM   2229  CB  PHE A 150      -0.743  -2.222   8.154  1.00  0.66           C  
ATOM   2230  CG  PHE A 150      -0.781  -1.638   6.769  1.00  0.66           C  
ATOM   2231  CD1 PHE A 150       0.084  -2.036   5.769  1.00  0.66           C  
ATOM   2232  CD2 PHE A 150      -1.710  -0.667   6.477  1.00  0.66           C  
ATOM   2233  CE1 PHE A 150       0.016  -1.463   4.513  1.00  0.66           C  
ATOM   2234  CE2 PHE A 150      -1.776  -0.094   5.227  1.00  0.66           C  
ATOM   2235  CZ  PHE A 150      -0.913  -0.492   4.247  1.00  0.66           C  
ATOM   2236  H   PHE A 150      -1.644  -4.729   7.710  1.00  0.66           H  
ATOM   2237  HA  PHE A 150       1.055  -3.437   7.987  1.00  0.66           H  
ATOM   2238 1HB  PHE A 150      -1.772  -2.374   8.470  1.00  0.66           H  
ATOM   2239 2HB  PHE A 150      -0.312  -1.484   8.819  1.00  0.66           H  
ATOM   2240  HD1 PHE A 150       0.820  -2.798   5.982  1.00  0.66           H  
ATOM   2241  HD2 PHE A 150      -2.387  -0.352   7.253  1.00  0.66           H  
ATOM   2242  HE1 PHE A 150       0.697  -1.772   3.731  1.00  0.66           H  
ATOM   2243  HE2 PHE A 150      -2.502   0.682   5.008  1.00  0.66           H  
ATOM   2244  HZ  PHE A 150      -0.965  -0.029   3.256  1.00  0.66           H  
ATOM   2245  N   ILE A 151       1.153  -4.041  10.431  1.00  0.66           N  
ATOM   2246  CA  ILE A 151       1.180  -4.401  11.840  1.00  0.66           C  
ATOM   2247  C   ILE A 151       1.445  -3.221  12.738  1.00  0.66           C  
ATOM   2248  O   ILE A 151       2.390  -2.462  12.524  1.00  0.66           O  
ATOM   2249  CB  ILE A 151       2.185  -5.507  12.152  1.00  0.66           C  
ATOM   2250  CG1 ILE A 151       1.841  -6.729  11.436  1.00  0.66           C  
ATOM   2251  CG2 ILE A 151       2.230  -5.765  13.613  1.00  0.66           C  
ATOM   2252  CD1 ILE A 151       0.495  -7.278  11.847  1.00  0.66           C  
ATOM   2253  H   ILE A 151       2.024  -3.891   9.930  1.00  0.66           H  
ATOM   2254  HA  ILE A 151       0.217  -4.798  12.077  1.00  0.66           H  
ATOM   2255  HB  ILE A 151       3.169  -5.194  11.813  1.00  0.66           H  
ATOM   2256 1HG1 ILE A 151       1.809  -6.513  10.384  1.00  0.66           H  
ATOM   2257 2HG1 ILE A 151       2.605  -7.469  11.628  1.00  0.66           H  
ATOM   2258 1HG2 ILE A 151       2.964  -6.518  13.786  1.00  0.66           H  
ATOM   2259 2HG2 ILE A 151       2.506  -4.869  14.136  1.00  0.66           H  
ATOM   2260 3HG2 ILE A 151       1.250  -6.100  13.967  1.00  0.66           H  
ATOM   2261 1HD1 ILE A 151       0.262  -8.178  11.302  1.00  0.66           H  
ATOM   2262 2HD1 ILE A 151       0.499  -7.503  12.916  1.00  0.66           H  
ATOM   2263 3HD1 ILE A 151      -0.262  -6.528  11.643  1.00  0.66           H  
ATOM   2264  N   ALA A 152       0.581  -3.068  13.729  1.00  0.67           N  
ATOM   2265  CA  ALA A 152       0.659  -1.967  14.665  1.00  0.67           C  
ATOM   2266  C   ALA A 152       1.131  -2.408  16.036  1.00  0.67           C  
ATOM   2267  O   ALA A 152       0.510  -3.258  16.682  1.00  0.67           O  
ATOM   2268  CB  ALA A 152      -0.700  -1.324  14.792  1.00  0.67           C  
ATOM   2269  H   ALA A 152      -0.159  -3.762  13.821  1.00  0.67           H  
ATOM   2270  HA  ALA A 152       1.374  -1.239  14.281  1.00  0.67           H  
ATOM   2271 1HB  ALA A 152      -0.636  -0.477  15.477  1.00  0.67           H  
ATOM   2272 2HB  ALA A 152      -1.030  -0.985  13.830  1.00  0.67           H  
ATOM   2273 3HB  ALA A 152      -1.408  -2.054  15.180  1.00  0.67           H  
ATOM   2274  N   ILE A 153       2.216  -1.809  16.490  1.00  0.69           N  
ATOM   2275  CA  ILE A 153       2.744  -2.084  17.810  1.00  0.69           C  
ATOM   2276  C   ILE A 153       2.711  -0.824  18.657  1.00  0.69           C  
ATOM   2277  O   ILE A 153       3.362   0.155  18.329  1.00  0.69           O  
ATOM   2278  CB  ILE A 153       4.177  -2.620  17.712  1.00  0.69           C  
ATOM   2279  CG1 ILE A 153       4.238  -3.878  16.897  1.00  0.69           C  
ATOM   2280  CG2 ILE A 153       4.756  -2.817  19.042  1.00  0.69           C  
ATOM   2281  CD1 ILE A 153       4.622  -3.616  15.504  1.00  0.69           C  
ATOM   2282  H   ILE A 153       2.705  -1.151  15.881  1.00  0.69           H  
ATOM   2283  HA  ILE A 153       2.121  -2.835  18.292  1.00  0.69           H  
ATOM   2284  HB  ILE A 153       4.787  -1.886  17.179  1.00  0.69           H  
ATOM   2285 1HG1 ILE A 153       4.971  -4.554  17.339  1.00  0.69           H  
ATOM   2286 2HG1 ILE A 153       3.264  -4.370  16.905  1.00  0.69           H  
ATOM   2287 1HG2 ILE A 153       5.777  -3.165  18.933  1.00  0.69           H  
ATOM   2288 2HG2 ILE A 153       4.752  -1.885  19.563  1.00  0.69           H  
ATOM   2289 3HG2 ILE A 153       4.163  -3.544  19.581  1.00  0.69           H  
ATOM   2290 1HD1 ILE A 153       4.663  -4.561  14.972  1.00  0.69           H  
ATOM   2291 2HD1 ILE A 153       3.898  -2.953  15.026  1.00  0.69           H  
ATOM   2292 3HD1 ILE A 153       5.601  -3.145  15.492  1.00  0.69           H  
ATOM   2293  N   GLU A 154       1.949  -0.826  19.737  1.00  0.70           N  
ATOM   2294  CA  GLU A 154       1.845   0.368  20.583  1.00  0.70           C  
ATOM   2295  C   GLU A 154       3.160   0.763  21.287  1.00  0.70           C  
ATOM   2296  O   GLU A 154       3.361   1.918  21.662  1.00  0.70           O  
ATOM   2297  CB  GLU A 154       0.739   0.156  21.615  1.00  0.70           C  
ATOM   2298  CG  GLU A 154       1.030  -0.942  22.647  1.00  0.70           C  
ATOM   2299  CD  GLU A 154      -0.118  -1.188  23.607  1.00  0.70           C  
ATOM   2300  OE1 GLU A 154      -1.075  -0.453  23.567  1.00  0.70           O  
ATOM   2301  OE2 GLU A 154      -0.032  -2.120  24.376  1.00  0.70           O  
ATOM   2302  H   GLU A 154       1.420  -1.655  19.967  1.00  0.70           H  
ATOM   2303  HA  GLU A 154       1.551   1.201  19.944  1.00  0.70           H  
ATOM   2304 1HB  GLU A 154       0.567   1.087  22.156  1.00  0.70           H  
ATOM   2305 2HB  GLU A 154      -0.191  -0.098  21.102  1.00  0.70           H  
ATOM   2306 1HG  GLU A 154       1.259  -1.869  22.122  1.00  0.70           H  
ATOM   2307 2HG  GLU A 154       1.906  -0.658  23.225  1.00  0.70           H  
ATOM   2308  N   ASP A 155       4.031  -0.224  21.483  1.00  0.72           N  
ATOM   2309  CA  ASP A 155       5.306  -0.087  22.185  1.00  0.72           C  
ATOM   2310  C   ASP A 155       6.511   0.127  21.278  1.00  0.72           C  
ATOM   2311  O   ASP A 155       6.947  -0.792  20.579  1.00  0.72           O  
ATOM   2312  CB  ASP A 155       5.573  -1.305  23.058  1.00  0.72           C  
ATOM   2313  CG  ASP A 155       6.885  -1.195  23.900  1.00  0.72           C  
ATOM   2314  OD1 ASP A 155       7.557  -0.169  23.844  1.00  0.72           O  
ATOM   2315  OD2 ASP A 155       7.220  -2.160  24.538  1.00  0.72           O  
ATOM   2316  H   ASP A 155       3.771  -1.131  21.133  1.00  0.72           H  
ATOM   2317  HA  ASP A 155       5.227   0.781  22.839  1.00  0.72           H  
ATOM   2318 1HB  ASP A 155       4.733  -1.444  23.742  1.00  0.72           H  
ATOM   2319 2HB  ASP A 155       5.626  -2.194  22.433  1.00  0.72           H  
ATOM   2320  N   GLU A 156       7.073   1.326  21.315  1.00  0.72           N  
ATOM   2321  CA  GLU A 156       8.213   1.644  20.471  1.00  0.72           C  
ATOM   2322  C   GLU A 156       9.416   0.730  20.756  1.00  0.72           C  
ATOM   2323  O   GLU A 156      10.193   0.433  19.846  1.00  0.72           O  
ATOM   2324  CB  GLU A 156       8.634   3.108  20.670  1.00  0.72           C  
ATOM   2325  CG  GLU A 156       7.640   4.119  20.100  1.00  0.72           C  
ATOM   2326  CD  GLU A 156       8.034   5.560  20.345  1.00  0.72           C  
ATOM   2327  OE1 GLU A 156       8.978   5.789  21.065  1.00  0.72           O  
ATOM   2328  OE2 GLU A 156       7.387   6.428  19.808  1.00  0.72           O  
ATOM   2329  H   GLU A 156       6.682   2.028  21.927  1.00  0.72           H  
ATOM   2330  HA  GLU A 156       7.914   1.509  19.434  1.00  0.72           H  
ATOM   2331 1HB  GLU A 156       8.755   3.311  21.734  1.00  0.72           H  
ATOM   2332 2HB  GLU A 156       9.600   3.275  20.191  1.00  0.72           H  
ATOM   2333 1HG  GLU A 156       7.562   3.959  19.025  1.00  0.72           H  
ATOM   2334 2HG  GLU A 156       6.660   3.932  20.538  1.00  0.72           H  
ATOM   2335  N   ALA A 157       9.617   0.303  22.012  1.00  0.72           N  
ATOM   2336  CA  ALA A 157      10.777  -0.542  22.302  1.00  0.72           C  
ATOM   2337  C   ALA A 157      10.658  -1.858  21.550  1.00  0.72           C  
ATOM   2338  O   ALA A 157      11.647  -2.396  21.038  1.00  0.72           O  
ATOM   2339  CB  ALA A 157      10.899  -0.801  23.788  1.00  0.72           C  
ATOM   2340  H   ALA A 157       8.928   0.491  22.749  1.00  0.72           H  
ATOM   2341  HA  ALA A 157      11.671  -0.028  21.950  1.00  0.72           H  
ATOM   2342 1HB  ALA A 157      11.773  -1.419  23.981  1.00  0.72           H  
ATOM   2343 2HB  ALA A 157      10.997   0.146  24.315  1.00  0.72           H  
ATOM   2344 3HB  ALA A 157      10.000  -1.318  24.138  1.00  0.72           H  
ATOM   2345  N   LEU A 158       9.435  -2.374  21.490  1.00  0.72           N  
ATOM   2346  CA  LEU A 158       9.164  -3.608  20.786  1.00  0.72           C  
ATOM   2347  C   LEU A 158       9.332  -3.400  19.305  1.00  0.72           C  
ATOM   2348  O   LEU A 158       9.917  -4.231  18.615  1.00  0.72           O  
ATOM   2349  CB  LEU A 158       7.788  -4.157  21.098  1.00  0.72           C  
ATOM   2350  CG  LEU A 158       7.483  -5.407  20.345  1.00  0.72           C  
ATOM   2351  CD1 LEU A 158       8.550  -6.428  20.666  1.00  0.72           C  
ATOM   2352  CD2 LEU A 158       6.110  -5.904  20.717  1.00  0.72           C  
ATOM   2353  H   LEU A 158       8.670  -1.876  21.938  1.00  0.72           H  
ATOM   2354  HA  LEU A 158       9.893  -4.349  21.108  1.00  0.72           H  
ATOM   2355 1HB  LEU A 158       7.722  -4.364  22.166  1.00  0.72           H  
ATOM   2356 2HB  LEU A 158       7.051  -3.406  20.849  1.00  0.72           H  
ATOM   2357  HG  LEU A 158       7.514  -5.195  19.285  1.00  0.72           H  
ATOM   2358 1HD1 LEU A 158       8.375  -7.324  20.118  1.00  0.72           H  
ATOM   2359 2HD1 LEU A 158       9.513  -6.028  20.385  1.00  0.72           H  
ATOM   2360 3HD1 LEU A 158       8.541  -6.642  21.732  1.00  0.72           H  
ATOM   2361 1HD2 LEU A 158       5.885  -6.790  20.162  1.00  0.72           H  
ATOM   2362 2HD2 LEU A 158       6.079  -6.117  21.785  1.00  0.72           H  
ATOM   2363 3HD2 LEU A 158       5.383  -5.159  20.490  1.00  0.72           H  
ATOM   2364  N   PHE A 159       8.820  -2.285  18.805  1.00  0.71           N  
ATOM   2365  CA  PHE A 159       8.963  -1.999  17.393  1.00  0.71           C  
ATOM   2366  C   PHE A 159      10.427  -2.065  16.986  1.00  0.71           C  
ATOM   2367  O   PHE A 159      10.774  -2.745  16.012  1.00  0.71           O  
ATOM   2368  CB  PHE A 159       8.450  -0.610  17.071  1.00  0.71           C  
ATOM   2369  CG  PHE A 159       8.696  -0.209  15.668  1.00  0.71           C  
ATOM   2370  CD1 PHE A 159       7.843  -0.572  14.667  1.00  0.71           C  
ATOM   2371  CD2 PHE A 159       9.828   0.533  15.344  1.00  0.71           C  
ATOM   2372  CE1 PHE A 159       8.110  -0.202  13.374  1.00  0.71           C  
ATOM   2373  CE2 PHE A 159      10.088   0.893  14.044  1.00  0.71           C  
ATOM   2374  CZ  PHE A 159       9.221   0.520  13.054  1.00  0.71           C  
ATOM   2375  H   PHE A 159       8.323  -1.637  19.419  1.00  0.71           H  
ATOM   2376  HA  PHE A 159       8.401  -2.740  16.825  1.00  0.71           H  
ATOM   2377 1HB  PHE A 159       7.379  -0.562  17.269  1.00  0.71           H  
ATOM   2378 2HB  PHE A 159       8.935   0.113  17.710  1.00  0.71           H  
ATOM   2379  HD1 PHE A 159       6.949  -1.154  14.905  1.00  0.71           H  
ATOM   2380  HD2 PHE A 159      10.519   0.826  16.138  1.00  0.71           H  
ATOM   2381  HE1 PHE A 159       7.441  -0.482  12.602  1.00  0.71           H  
ATOM   2382  HE2 PHE A 159      10.980   1.470  13.802  1.00  0.71           H  
ATOM   2383  HZ  PHE A 159       9.415   0.799  12.015  1.00  0.71           H  
ATOM   2384  N   GLU A 160      11.297  -1.369  17.733  1.00  0.72           N  
ATOM   2385  CA  GLU A 160      12.705  -1.381  17.375  1.00  0.72           C  
ATOM   2386  C   GLU A 160      13.290  -2.790  17.465  1.00  0.72           C  
ATOM   2387  O   GLU A 160      14.013  -3.205  16.561  1.00  0.72           O  
ATOM   2388  CB  GLU A 160      13.506  -0.400  18.242  1.00  0.72           C  
ATOM   2389  CG  GLU A 160      13.230   1.084  17.937  1.00  0.72           C  
ATOM   2390  CD  GLU A 160      14.070   2.059  18.767  1.00  0.72           C  
ATOM   2391  OE1 GLU A 160      14.778   1.625  19.649  1.00  0.72           O  
ATOM   2392  OE2 GLU A 160      14.005   3.239  18.496  1.00  0.72           O  
ATOM   2393  H   GLU A 160      10.967  -0.826  18.533  1.00  0.72           H  
ATOM   2394  HA  GLU A 160      12.791  -1.051  16.340  1.00  0.72           H  
ATOM   2395 1HB  GLU A 160      13.263  -0.573  19.295  1.00  0.72           H  
ATOM   2396 2HB  GLU A 160      14.574  -0.586  18.115  1.00  0.72           H  
ATOM   2397 1HG  GLU A 160      13.418   1.265  16.880  1.00  0.72           H  
ATOM   2398 2HG  GLU A 160      12.172   1.277  18.125  1.00  0.72           H  
ATOM   2399  N   LYS A 161      12.910  -3.573  18.488  1.00  0.73           N  
ATOM   2400  CA  LYS A 161      13.385  -4.957  18.580  1.00  0.73           C  
ATOM   2401  C   LYS A 161      13.030  -5.758  17.338  1.00  0.73           C  
ATOM   2402  O   LYS A 161      13.872  -6.460  16.769  1.00  0.73           O  
ATOM   2403  CB  LYS A 161      12.767  -5.675  19.782  1.00  0.73           C  
ATOM   2404  CG  LYS A 161      13.135  -7.179  19.894  1.00  0.73           C  
ATOM   2405  CD  LYS A 161      12.429  -7.850  21.089  1.00  0.73           C  
ATOM   2406  CE  LYS A 161      12.597  -9.396  21.071  1.00  0.73           C  
ATOM   2407  NZ  LYS A 161      11.845 -10.053  22.194  1.00  0.73           N  
ATOM   2408  H   LYS A 161      12.313  -3.197  19.228  1.00  0.73           H  
ATOM   2409  HA  LYS A 161      14.471  -4.944  18.679  1.00  0.73           H  
ATOM   2410 1HB  LYS A 161      13.061  -5.169  20.702  1.00  0.73           H  
ATOM   2411 2HB  LYS A 161      11.695  -5.614  19.713  1.00  0.73           H  
ATOM   2412 1HG  LYS A 161      12.834  -7.689  18.975  1.00  0.73           H  
ATOM   2413 2HG  LYS A 161      14.213  -7.284  20.010  1.00  0.73           H  
ATOM   2414 1HD  LYS A 161      12.837  -7.458  22.021  1.00  0.73           H  
ATOM   2415 2HD  LYS A 161      11.367  -7.619  21.053  1.00  0.73           H  
ATOM   2416 1HE  LYS A 161      12.205  -9.778  20.125  1.00  0.73           H  
ATOM   2417 2HE  LYS A 161      13.651  -9.656  21.149  1.00  0.73           H  
ATOM   2418 1HZ  LYS A 161      11.916 -11.085  22.163  1.00  0.73           H  
ATOM   2419 2HZ  LYS A 161      12.186  -9.730  23.078  1.00  0.73           H  
ATOM   2420 3HZ  LYS A 161      10.868  -9.828  22.110  1.00  0.73           H  
ATOM   2421  N   LEU A 162      11.768  -5.667  16.931  1.00  0.76           N  
ATOM   2422  CA  LEU A 162      11.276  -6.425  15.795  1.00  0.76           C  
ATOM   2423  C   LEU A 162      11.958  -6.014  14.508  1.00  0.76           C  
ATOM   2424  O   LEU A 162      12.295  -6.856  13.668  1.00  0.76           O  
ATOM   2425  CB  LEU A 162       9.775  -6.199  15.677  1.00  0.76           C  
ATOM   2426  CG  LEU A 162       8.967  -6.814  16.804  1.00  0.76           C  
ATOM   2427  CD1 LEU A 162       7.521  -6.389  16.691  1.00  0.76           C  
ATOM   2428  CD2 LEU A 162       9.120  -8.296  16.755  1.00  0.76           C  
ATOM   2429  H   LEU A 162      11.127  -5.060  17.443  1.00  0.76           H  
ATOM   2430  HA  LEU A 162      11.472  -7.479  15.973  1.00  0.76           H  
ATOM   2431 1HB  LEU A 162       9.587  -5.123  15.688  1.00  0.76           H  
ATOM   2432 2HB  LEU A 162       9.432  -6.597  14.736  1.00  0.76           H  
ATOM   2433  HG  LEU A 162       9.348  -6.459  17.753  1.00  0.76           H  
ATOM   2434 1HD1 LEU A 162       6.951  -6.825  17.507  1.00  0.76           H  
ATOM   2435 2HD1 LEU A 162       7.462  -5.300  16.745  1.00  0.76           H  
ATOM   2436 3HD1 LEU A 162       7.120  -6.726  15.748  1.00  0.76           H  
ATOM   2437 1HD2 LEU A 162       8.578  -8.725  17.546  1.00  0.76           H  
ATOM   2438 2HD2 LEU A 162       8.745  -8.680  15.825  1.00  0.76           H  
ATOM   2439 3HD2 LEU A 162      10.172  -8.556  16.857  1.00  0.76           H  
ATOM   2440  N   LEU A 163      12.194  -4.719  14.355  1.00  0.83           N  
ATOM   2441  CA  LEU A 163      12.826  -4.252  13.150  1.00  0.83           C  
ATOM   2442  C   LEU A 163      14.284  -4.693  13.108  1.00  0.83           C  
ATOM   2443  O   LEU A 163      14.718  -5.283  12.120  1.00  0.83           O  
ATOM   2444  CB  LEU A 163      12.698  -2.732  13.046  1.00  0.83           C  
ATOM   2445  CG  LEU A 163      13.325  -2.142  11.826  1.00  0.83           C  
ATOM   2446  CD1 LEU A 163      12.693  -2.792  10.636  1.00  0.83           C  
ATOM   2447  CD2 LEU A 163      13.078  -0.638  11.803  1.00  0.83           C  
ATOM   2448  H   LEU A 163      11.893  -4.051  15.068  1.00  0.83           H  
ATOM   2449  HA  LEU A 163      12.312  -4.695  12.300  1.00  0.83           H  
ATOM   2450 1HB  LEU A 163      11.639  -2.466  13.055  1.00  0.83           H  
ATOM   2451 2HB  LEU A 163      13.169  -2.284  13.926  1.00  0.83           H  
ATOM   2452  HG  LEU A 163      14.399  -2.354  11.815  1.00  0.83           H  
ATOM   2453 1HD1 LEU A 163      13.141  -2.401   9.724  1.00  0.83           H  
ATOM   2454 2HD1 LEU A 163      12.873  -3.855  10.699  1.00  0.83           H  
ATOM   2455 3HD1 LEU A 163      11.620  -2.603  10.637  1.00  0.83           H  
ATOM   2456 1HD2 LEU A 163      13.519  -0.211  10.901  1.00  0.83           H  
ATOM   2457 2HD2 LEU A 163      12.003  -0.448  11.806  1.00  0.83           H  
ATOM   2458 3HD2 LEU A 163      13.531  -0.183  12.683  1.00  0.83           H  
ATOM   2459  N   GLU A 164      15.034  -4.478  14.195  1.00  0.94           N  
ATOM   2460  CA  GLU A 164      16.446  -4.863  14.200  1.00  0.94           C  
ATOM   2461  C   GLU A 164      16.621  -6.365  14.024  1.00  0.94           C  
ATOM   2462  O   GLU A 164      17.555  -6.816  13.360  1.00  0.94           O  
ATOM   2463  CB  GLU A 164      17.151  -4.409  15.487  1.00  0.94           C  
ATOM   2464  CG  GLU A 164      17.379  -2.893  15.593  1.00  0.94           C  
ATOM   2465  CD  GLU A 164      18.094  -2.471  16.870  1.00  0.94           C  
ATOM   2466  OE1 GLU A 164      18.234  -3.284  17.756  1.00  0.94           O  
ATOM   2467  OE2 GLU A 164      18.518  -1.337  16.943  1.00  0.94           O  
ATOM   2468  H   GLU A 164      14.631  -4.023  15.014  1.00  0.94           H  
ATOM   2469  HA  GLU A 164      16.933  -4.370  13.357  1.00  0.94           H  
ATOM   2470 1HB  GLU A 164      16.548  -4.713  16.348  1.00  0.94           H  
ATOM   2471 2HB  GLU A 164      18.115  -4.907  15.570  1.00  0.94           H  
ATOM   2472 1HG  GLU A 164      17.965  -2.567  14.735  1.00  0.94           H  
ATOM   2473 2HG  GLU A 164      16.409  -2.396  15.546  1.00  0.94           H  
ATOM   2474  N   ALA A 165      15.722  -7.151  14.612  1.00  1.12           N  
ATOM   2475  CA  ALA A 165      15.773  -8.597  14.488  1.00  1.12           C  
ATOM   2476  C   ALA A 165      15.655  -9.055  13.037  1.00  1.12           C  
ATOM   2477  O   ALA A 165      16.254 -10.060  12.649  1.00  1.12           O  
ATOM   2478  CB  ALA A 165      14.667  -9.222  15.296  1.00  1.12           C  
ATOM   2479  H   ALA A 165      14.983  -6.742  15.183  1.00  1.12           H  
ATOM   2480  HA  ALA A 165      16.737  -8.933  14.872  1.00  1.12           H  
ATOM   2481 1HB  ALA A 165      14.737 -10.296  15.210  1.00  1.12           H  
ATOM   2482 2HB  ALA A 165      14.758  -8.926  16.341  1.00  1.12           H  
ATOM   2483 3HB  ALA A 165      13.711  -8.880  14.904  1.00  1.12           H  
ATOM   2484  N   LEU A 166      14.863  -8.332  12.241  1.00  1.36           N  
ATOM   2485  CA  LEU A 166      14.637  -8.701  10.851  1.00  1.36           C  
ATOM   2486  C   LEU A 166      15.506  -8.012   9.782  1.00  1.36           C  
ATOM   2487  O   LEU A 166      15.834  -8.645   8.773  1.00  1.36           O  
ATOM   2488  CB  LEU A 166      13.176  -8.445  10.532  1.00  1.36           C  
ATOM   2489  CG  LEU A 166      12.199  -9.251  11.303  1.00  1.36           C  
ATOM   2490  CD1 LEU A 166      10.875  -8.809  10.906  1.00  1.36           C  
ATOM   2491  CD2 LEU A 166      12.404 -10.722  11.028  1.00  1.36           C  
ATOM   2492  H   LEU A 166      14.362  -7.528  12.627  1.00  1.36           H  
ATOM   2493  HA  LEU A 166      14.815  -9.770  10.772  1.00  1.36           H  
ATOM   2494 1HB  LEU A 166      12.961  -7.402  10.761  1.00  1.36           H  
ATOM   2495 2HB  LEU A 166      13.007  -8.616   9.472  1.00  1.36           H  
ATOM   2496  HG  LEU A 166      12.316  -9.072  12.373  1.00  1.36           H  
ATOM   2497 1HD1 LEU A 166      10.158  -9.390  11.436  1.00  1.36           H  
ATOM   2498 2HD1 LEU A 166      10.760  -7.749  11.141  1.00  1.36           H  
ATOM   2499 3HD1 LEU A 166      10.754  -8.959   9.841  1.00  1.36           H  
ATOM   2500 1HD2 LEU A 166      11.668 -11.301  11.591  1.00  1.36           H  
ATOM   2501 2HD2 LEU A 166      12.280 -10.915   9.962  1.00  1.36           H  
ATOM   2502 3HD2 LEU A 166      13.411 -11.013  11.337  1.00  1.36           H  
ATOM   2503  N   LEU A 167      15.868  -6.738   9.982  1.00  1.66           N  
ATOM   2504  CA  LEU A 167      16.609  -5.957   8.979  1.00  1.66           C  
ATOM   2505  C   LEU A 167      16.915  -4.543   9.478  1.00  1.66           C  
ATOM   2506  O   LEU A 167      16.275  -3.581   9.054  1.00  1.66           O  
ATOM   2507  OXT LEU A 167      18.001  -4.345  10.020  1.00  1.66           O  
ATOM   2508  CB  LEU A 167      15.806  -5.839   7.653  1.00  1.66           C  
ATOM   2509  CG  LEU A 167      14.553  -4.925   7.689  1.00  1.66           C  
ATOM   2510  CD1 LEU A 167      14.009  -4.716   6.284  1.00  1.66           C  
ATOM   2511  CD2 LEU A 167      13.526  -5.535   8.539  1.00  1.66           C  
ATOM   2512  H   LEU A 167      15.581  -6.280  10.845  1.00  1.66           H  
ATOM   2513  HA  LEU A 167      17.552  -6.464   8.779  1.00  1.66           H  
ATOM   2514 1HB  LEU A 167      16.473  -5.434   6.896  1.00  1.66           H  
ATOM   2515 2HB  LEU A 167      15.487  -6.815   7.313  1.00  1.66           H  
ATOM   2516  HG  LEU A 167      14.821  -3.954   8.089  1.00  1.66           H  
ATOM   2517 1HD1 LEU A 167      13.128  -4.066   6.325  1.00  1.66           H  
ATOM   2518 2HD1 LEU A 167      14.773  -4.252   5.662  1.00  1.66           H  
ATOM   2519 3HD1 LEU A 167      13.725  -5.678   5.856  1.00  1.66           H  
ATOM   2520 1HD2 LEU A 167      12.690  -4.878   8.548  1.00  1.66           H  
ATOM   2521 2HD2 LEU A 167      13.237  -6.504   8.135  1.00  1.66           H  
ATOM   2522 3HD2 LEU A 167      13.914  -5.649   9.546  1.00  1.66           H  
TER    2523
ENDMDL

REMARK ID 693559 MODEL 4 7tx4-19sol-1
PFRMAT TS
TARGET 7tx4-19sol-1
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       1.009   2.475  -0.074  1.00  2.97           N  
ATOM      2  CA  SER A   1       1.953   1.968   0.929  1.00  2.97           C  
ATOM      3  C   SER A   1       3.222   2.839   0.967  1.00  2.97           C  
ATOM      4  O   SER A   1       3.237   3.911   1.588  1.00  2.97           O  
ATOM      5  CB  SER A   1       2.261   0.498   0.649  1.00  2.97           C  
ATOM      6  OG  SER A   1       2.934   0.342  -0.565  1.00  2.97           O  
ATOM      7 1H   SER A   1       0.277   1.814  -0.264  1.00  2.97           H  
ATOM      8 2H   SER A   1       0.607   3.357   0.238  1.00  2.97           H  
ATOM      9 3H   SER A   1       1.485   2.721  -0.941  1.00  2.97           H  
ATOM     10  HA  SER A   1       1.476   2.030   1.907  1.00  2.97           H  
ATOM     11 1HB  SER A   1       2.867   0.092   1.459  1.00  2.97           H  
ATOM     12 2HB  SER A   1       1.329  -0.063   0.624  1.00  2.97           H  
ATOM     13  HG  SER A   1       2.399   0.820  -1.221  1.00  2.97           H  
ATOM     14  N   ASP A   2       4.285   2.425   0.269  1.00  2.42           N  
ATOM     15  CA  ASP A   2       5.501   3.244   0.202  1.00  2.42           C  
ATOM     16  C   ASP A   2       5.277   4.265  -0.890  1.00  2.42           C  
ATOM     17  O   ASP A   2       5.874   4.207  -1.966  1.00  2.42           O  
ATOM     18  CB  ASP A   2       6.759   2.439  -0.141  1.00  2.42           C  
ATOM     19  CG  ASP A   2       7.218   1.473   0.916  1.00  2.42           C  
ATOM     20  OD1 ASP A   2       6.757   1.513   2.043  1.00  2.42           O  
ATOM     21  OD2 ASP A   2       8.117   0.696   0.632  1.00  2.42           O  
ATOM     22  H   ASP A   2       4.224   1.552  -0.231  1.00  2.42           H  
ATOM     23  HA  ASP A   2       5.645   3.767   1.149  1.00  2.42           H  
ATOM     24 1HB  ASP A   2       6.573   1.875  -1.055  1.00  2.42           H  
ATOM     25 2HB  ASP A   2       7.570   3.118  -0.357  1.00  2.42           H  
ATOM     26  N   ASP A   3       4.379   5.192  -0.629  1.00  1.91           N  
ATOM     27  CA  ASP A   3       3.884   6.069  -1.672  1.00  1.91           C  
ATOM     28  C   ASP A   3       4.815   7.250  -1.885  1.00  1.91           C  
ATOM     29  O   ASP A   3       4.488   8.406  -1.620  1.00  1.91           O  
ATOM     30  CB  ASP A   3       2.468   6.485  -1.303  1.00  1.91           C  
ATOM     31  CG  ASP A   3       1.602   5.208  -1.142  1.00  1.91           C  
ATOM     32  OD1 ASP A   3       1.762   4.265  -1.901  1.00  1.91           O  
ATOM     33  OD2 ASP A   3       0.832   5.114  -0.203  1.00  1.91           O  
ATOM     34  H   ASP A   3       3.981   5.204   0.308  1.00  1.91           H  
ATOM     35  HA  ASP A   3       3.843   5.506  -2.604  1.00  1.91           H  
ATOM     36 1HB  ASP A   3       2.474   7.045  -0.366  1.00  1.91           H  
ATOM     37 2HB  ASP A   3       2.046   7.124  -2.079  1.00  1.91           H  
ATOM     38  N   PHE A   4       5.995   6.915  -2.372  1.00  1.49           N  
ATOM     39  CA  PHE A   4       7.072   7.852  -2.579  1.00  1.49           C  
ATOM     40  C   PHE A   4       7.402   7.865  -4.055  1.00  1.49           C  
ATOM     41  O   PHE A   4       7.919   6.878  -4.580  1.00  1.49           O  
ATOM     42  CB  PHE A   4       8.296   7.392  -1.813  1.00  1.49           C  
ATOM     43  CG  PHE A   4       8.046   7.156  -0.359  1.00  1.49           C  
ATOM     44  CD1 PHE A   4       8.279   5.912   0.162  1.00  1.49           C  
ATOM     45  CD2 PHE A   4       7.527   8.118   0.464  1.00  1.49           C  
ATOM     46  CE1 PHE A   4       8.042   5.625   1.489  1.00  1.49           C  
ATOM     47  CE2 PHE A   4       7.276   7.845   1.808  1.00  1.49           C  
ATOM     48  CZ  PHE A   4       7.543   6.591   2.318  1.00  1.49           C  
ATOM     49  H   PHE A   4       6.141   5.925  -2.564  1.00  1.49           H  
ATOM     50  HA  PHE A   4       6.767   8.850  -2.261  1.00  1.49           H  
ATOM     51 1HB  PHE A   4       8.664   6.461  -2.245  1.00  1.49           H  
ATOM     52 2HB  PHE A   4       9.082   8.124  -1.910  1.00  1.49           H  
ATOM     53  HD1 PHE A   4       8.666   5.142  -0.500  1.00  1.49           H  
ATOM     54  HD2 PHE A   4       7.314   9.097   0.049  1.00  1.49           H  
ATOM     55  HE1 PHE A   4       8.244   4.623   1.871  1.00  1.49           H  
ATOM     56  HE2 PHE A   4       6.870   8.617   2.459  1.00  1.49           H  
ATOM     57  HZ  PHE A   4       7.352   6.367   3.369  1.00  1.49           H  
ATOM     58  N   THR A   5       7.088   8.950  -4.740  1.00  1.19           N  
ATOM     59  CA  THR A   5       7.298   8.972  -6.180  1.00  1.19           C  
ATOM     60  C   THR A   5       8.291  10.048  -6.579  1.00  1.19           C  
ATOM     61  O   THR A   5       8.520  10.988  -5.828  1.00  1.19           O  
ATOM     62  CB  THR A   5       5.955   9.188  -6.902  1.00  1.19           C  
ATOM     63  OG1 THR A   5       5.412  10.468  -6.541  1.00  1.19           O  
ATOM     64  CG2 THR A   5       4.968   8.094  -6.492  1.00  1.19           C  
ATOM     65  H   THR A   5       6.678   9.746  -4.271  1.00  1.19           H  
ATOM     66  HA  THR A   5       7.703   8.011  -6.493  1.00  1.19           H  
ATOM     67  HB  THR A   5       6.110   9.155  -7.979  1.00  1.19           H  
ATOM     68  HG1 THR A   5       6.006  11.168  -6.832  1.00  1.19           H  
ATOM     69 1HG2 THR A   5       4.021   8.250  -7.006  1.00  1.19           H  
ATOM     70 2HG2 THR A   5       5.374   7.119  -6.765  1.00  1.19           H  
ATOM     71 3HG2 THR A   5       4.803   8.129  -5.415  1.00  1.19           H  
ATOM     72  N   GLY A   6       8.861   9.901  -7.778  1.00  0.98           N  
ATOM     73  CA  GLY A   6       9.802  10.865  -8.357  1.00  0.98           C  
ATOM     74  C   GLY A   6      11.262  10.669  -7.915  1.00  0.98           C  
ATOM     75  O   GLY A   6      12.145  11.414  -8.343  1.00  0.98           O  
ATOM     76  H   GLY A   6       8.622   9.085  -8.324  1.00  0.98           H  
ATOM     77 1HA  GLY A   6       9.749  10.802  -9.444  1.00  0.98           H  
ATOM     78 2HA  GLY A   6       9.480  11.870  -8.093  1.00  0.98           H  
ATOM     79  N   GLY A   7      11.510   9.677  -7.059  1.00  0.86           N  
ATOM     80  CA  GLY A   7      12.847   9.408  -6.538  1.00  0.86           C  
ATOM     81  C   GLY A   7      13.422   8.049  -6.943  1.00  0.86           C  
ATOM     82  O   GLY A   7      12.972   7.412  -7.899  1.00  0.86           O  
ATOM     83  H   GLY A   7      10.744   9.103  -6.749  1.00  0.86           H  
ATOM     84 1HA  GLY A   7      13.530  10.197  -6.851  1.00  0.86           H  
ATOM     85 2HA  GLY A   7      12.806   9.450  -5.452  1.00  0.86           H  
ATOM     86  N   THR A   8      14.420   7.623  -6.171  1.00  0.79           N  
ATOM     87  CA  THR A   8      15.161   6.379  -6.345  1.00  0.79           C  
ATOM     88  C   THR A   8      15.178   5.526  -5.079  1.00  0.79           C  
ATOM     89  O   THR A   8      15.363   6.032  -3.975  1.00  0.79           O  
ATOM     90  CB  THR A   8      16.604   6.685  -6.790  1.00  0.79           C  
ATOM     91  OG1 THR A   8      16.568   7.362  -8.058  1.00  0.79           O  
ATOM     92  CG2 THR A   8      17.451   5.415  -6.890  1.00  0.79           C  
ATOM     93  H   THR A   8      14.705   8.244  -5.424  1.00  0.79           H  
ATOM     94  HA  THR A   8      14.677   5.799  -7.131  1.00  0.79           H  
ATOM     95  HB  THR A   8      17.060   7.346  -6.068  1.00  0.79           H  
ATOM     96  HG1 THR A   8      15.944   6.915  -8.641  1.00  0.79           H  
ATOM     97 1HG2 THR A   8      18.456   5.668  -7.204  1.00  0.79           H  
ATOM     98 2HG2 THR A   8      17.498   4.925  -5.920  1.00  0.79           H  
ATOM     99 3HG2 THR A   8      17.009   4.737  -7.616  1.00  0.79           H  
ATOM    100  N   LYS A   9      14.958   4.226  -5.224  1.00  0.77           N  
ATOM    101  CA  LYS A   9      15.020   3.340  -4.063  1.00  0.77           C  
ATOM    102  C   LYS A   9      16.474   2.960  -3.794  1.00  0.77           C  
ATOM    103  O   LYS A   9      17.178   2.520  -4.703  1.00  0.77           O  
ATOM    104  CB  LYS A   9      14.157   2.102  -4.292  1.00  0.77           C  
ATOM    105  CG  LYS A   9      14.042   1.157  -3.106  1.00  0.77           C  
ATOM    106  CD  LYS A   9      13.077   0.019  -3.442  1.00  0.77           C  
ATOM    107  CE  LYS A   9      12.899  -0.940  -2.288  1.00  0.77           C  
ATOM    108  NZ  LYS A   9      11.946  -2.047  -2.628  1.00  0.77           N  
ATOM    109  H   LYS A   9      14.780   3.845  -6.143  1.00  0.77           H  
ATOM    110  HA  LYS A   9      14.644   3.864  -3.187  1.00  0.77           H  
ATOM    111 1HB  LYS A   9      13.154   2.407  -4.574  1.00  0.77           H  
ATOM    112 2HB  LYS A   9      14.567   1.530  -5.123  1.00  0.77           H  
ATOM    113 1HG  LYS A   9      15.023   0.738  -2.870  1.00  0.77           H  
ATOM    114 2HG  LYS A   9      13.685   1.699  -2.224  1.00  0.77           H  
ATOM    115 1HD  LYS A   9      12.104   0.435  -3.699  1.00  0.77           H  
ATOM    116 2HD  LYS A   9      13.454  -0.532  -4.300  1.00  0.77           H  
ATOM    117 1HE  LYS A   9      13.866  -1.371  -2.022  1.00  0.77           H  
ATOM    118 2HE  LYS A   9      12.511  -0.387  -1.426  1.00  0.77           H  
ATOM    119 1HZ  LYS A   9      11.840  -2.669  -1.833  1.00  0.77           H  
ATOM    120 2HZ  LYS A   9      11.047  -1.651  -2.861  1.00  0.77           H  
ATOM    121 3HZ  LYS A   9      12.302  -2.567  -3.415  1.00  0.77           H  
ATOM    122  N   LEU A  10      16.932   3.178  -2.564  1.00  0.76           N  
ATOM    123  CA  LEU A  10      18.308   2.867  -2.183  1.00  0.76           C  
ATOM    124  C   LEU A  10      18.360   1.565  -1.387  1.00  0.76           C  
ATOM    125  O   LEU A  10      19.313   0.790  -1.481  1.00  0.76           O  
ATOM    126  CB  LEU A  10      18.882   3.990  -1.322  1.00  0.76           C  
ATOM    127  CG  LEU A  10      18.941   5.358  -1.960  1.00  0.76           C  
ATOM    128  CD1 LEU A  10      19.475   6.337  -0.953  1.00  0.76           C  
ATOM    129  CD2 LEU A  10      19.803   5.301  -3.167  1.00  0.76           C  
ATOM    130  H   LEU A  10      16.300   3.551  -1.862  1.00  0.76           H  
ATOM    131  HA  LEU A  10      18.908   2.754  -3.084  1.00  0.76           H  
ATOM    132 1HB  LEU A  10      18.274   4.071  -0.419  1.00  0.76           H  
ATOM    133 2HB  LEU A  10      19.894   3.716  -1.029  1.00  0.76           H  
ATOM    134  HG  LEU A  10      17.935   5.677  -2.247  1.00  0.76           H  
ATOM    135 1HD1 LEU A  10      19.531   7.319  -1.393  1.00  0.76           H  
ATOM    136 2HD1 LEU A  10      18.818   6.362  -0.101  1.00  0.76           H  
ATOM    137 3HD1 LEU A  10      20.465   6.032  -0.637  1.00  0.76           H  
ATOM    138 1HD2 LEU A  10      19.852   6.279  -3.628  1.00  0.76           H  
ATOM    139 2HD2 LEU A  10      20.803   4.987  -2.875  1.00  0.76           H  
ATOM    140 3HD2 LEU A  10      19.384   4.583  -3.877  1.00  0.76           H  
ATOM    141  N   ALA A  11      17.314   1.344  -0.598  1.00  0.75           N  
ATOM    142  CA  ALA A  11      17.195   0.184   0.282  1.00  0.75           C  
ATOM    143  C   ALA A  11      15.729  -0.117   0.517  1.00  0.75           C  
ATOM    144  O   ALA A  11      14.869   0.719   0.253  1.00  0.75           O  
ATOM    145  CB  ALA A  11      17.902   0.415   1.614  1.00  0.75           C  
ATOM    146  H   ALA A  11      16.584   2.053  -0.577  1.00  0.75           H  
ATOM    147  HA  ALA A  11      17.644  -0.674  -0.219  1.00  0.75           H  
ATOM    148 1HB  ALA A  11      17.806  -0.470   2.240  1.00  0.75           H  
ATOM    149 2HB  ALA A  11      18.956   0.613   1.430  1.00  0.75           H  
ATOM    150 3HB  ALA A  11      17.457   1.263   2.122  1.00  0.75           H  
ATOM    151  N   ASP A  12      15.432  -1.275   1.093  1.00  0.75           N  
ATOM    152  CA  ASP A  12      14.046  -1.652   1.390  1.00  0.75           C  
ATOM    153  C   ASP A  12      13.321  -0.647   2.285  1.00  0.75           C  
ATOM    154  O   ASP A  12      12.090  -0.584   2.292  1.00  0.75           O  
ATOM    155  CB  ASP A  12      14.008  -3.027   2.038  1.00  0.75           C  
ATOM    156  CG  ASP A  12      14.331  -4.125   1.034  1.00  0.75           C  
ATOM    157  OD1 ASP A  12      14.348  -3.828  -0.147  1.00  0.75           O  
ATOM    158  OD2 ASP A  12      14.557  -5.236   1.440  1.00  0.75           O  
ATOM    159  H   ASP A  12      16.174  -1.927   1.307  1.00  0.75           H  
ATOM    160  HA  ASP A  12      13.503  -1.710   0.453  1.00  0.75           H  
ATOM    161 1HB  ASP A  12      14.725  -3.068   2.858  1.00  0.75           H  
ATOM    162 2HB  ASP A  12      13.018  -3.207   2.457  1.00  0.75           H  
ATOM    163  N   THR A  13      14.088   0.115   3.048  1.00  0.74           N  
ATOM    164  CA  THR A  13      13.566   1.116   3.950  1.00  0.74           C  
ATOM    165  C   THR A  13      13.930   2.540   3.545  1.00  0.74           C  
ATOM    166  O   THR A  13      13.735   3.472   4.329  1.00  0.74           O  
ATOM    167  CB  THR A  13      14.072   0.858   5.366  1.00  0.74           C  
ATOM    168  OG1 THR A  13      15.518   0.870   5.368  1.00  0.74           O  
ATOM    169  CG2 THR A  13      13.556  -0.464   5.879  1.00  0.74           C  
ATOM    170  H   THR A  13      15.087  -0.002   2.983  1.00  0.74           H  
ATOM    171  HA  THR A  13      12.490   1.039   3.950  1.00  0.74           H  
ATOM    172  HB  THR A  13      13.752   1.636   5.994  1.00  0.74           H  
ATOM    173  HG1 THR A  13      15.848   0.980   6.285  1.00  0.74           H  
ATOM    174 1HG2 THR A  13      13.924  -0.629   6.884  1.00  0.74           H  
ATOM    175 2HG2 THR A  13      12.465  -0.445   5.890  1.00  0.74           H  
ATOM    176 3HG2 THR A  13      13.900  -1.267   5.235  1.00  0.74           H  
ATOM    177  N   LEU A  14      14.507   2.732   2.361  1.00  0.72           N  
ATOM    178  CA  LEU A  14      14.932   4.084   2.044  1.00  0.72           C  
ATOM    179  C   LEU A  14      14.868   4.476   0.579  1.00  0.72           C  
ATOM    180  O   LEU A  14      15.413   3.798  -0.306  1.00  0.72           O  
ATOM    181  CB  LEU A  14      16.352   4.300   2.541  1.00  0.72           C  
ATOM    182  CG  LEU A  14      16.925   5.650   2.270  1.00  0.72           C  
ATOM    183  CD1 LEU A  14      16.198   6.633   3.031  1.00  0.72           C  
ATOM    184  CD2 LEU A  14      18.319   5.657   2.633  1.00  0.72           C  
ATOM    185  H   LEU A  14      14.626   1.972   1.696  1.00  0.72           H  
ATOM    186  HA  LEU A  14      14.285   4.766   2.584  1.00  0.72           H  
ATOM    187 1HB  LEU A  14      16.378   4.136   3.619  1.00  0.72           H  
ATOM    188 2HB  LEU A  14      17.000   3.571   2.062  1.00  0.72           H  
ATOM    189  HG  LEU A  14      16.823   5.906   1.217  1.00  0.72           H  
ATOM    190 1HD1 LEU A  14      16.630   7.582   2.815  1.00  0.72           H  
ATOM    191 2HD1 LEU A  14      15.180   6.630   2.745  1.00  0.72           H  
ATOM    192 3HD1 LEU A  14      16.277   6.407   4.085  1.00  0.72           H  
ATOM    193 1HD2 LEU A  14      18.713   6.628   2.457  1.00  0.72           H  
ATOM    194 2HD2 LEU A  14      18.440   5.395   3.666  1.00  0.72           H  
ATOM    195 3HD2 LEU A  14      18.806   4.960   2.026  1.00  0.72           H  
ATOM    196  N   TYR A  15      14.234   5.620   0.355  1.00  0.70           N  
ATOM    197  CA  TYR A  15      14.096   6.217  -0.957  1.00  0.70           C  
ATOM    198  C   TYR A  15      14.711   7.615  -0.921  1.00  0.70           C  
ATOM    199  O   TYR A  15      14.705   8.260   0.130  1.00  0.70           O  
ATOM    200  CB  TYR A  15      12.615   6.293  -1.311  1.00  0.70           C  
ATOM    201  CG  TYR A  15      11.905   4.955  -1.360  1.00  0.70           C  
ATOM    202  CD1 TYR A  15      11.432   4.383  -0.169  1.00  0.70           C  
ATOM    203  CD2 TYR A  15      11.686   4.321  -2.560  1.00  0.70           C  
ATOM    204  CE1 TYR A  15      10.751   3.167  -0.198  1.00  0.70           C  
ATOM    205  CE2 TYR A  15      11.005   3.115  -2.592  1.00  0.70           C  
ATOM    206  CZ  TYR A  15      10.534   2.533  -1.424  1.00  0.70           C  
ATOM    207  OH  TYR A  15       9.846   1.316  -1.494  1.00  0.70           O  
ATOM    208  H   TYR A  15      13.799   6.086   1.156  1.00  0.70           H  
ATOM    209  HA  TYR A  15      14.638   5.621  -1.683  1.00  0.70           H  
ATOM    210 1HB  TYR A  15      12.106   6.882  -0.564  1.00  0.70           H  
ATOM    211 2HB  TYR A  15      12.490   6.789  -2.274  1.00  0.70           H  
ATOM    212  HD1 TYR A  15      11.598   4.894   0.785  1.00  0.70           H  
ATOM    213  HD2 TYR A  15      12.046   4.771  -3.487  1.00  0.70           H  
ATOM    214  HE1 TYR A  15      10.381   2.718   0.728  1.00  0.70           H  
ATOM    215  HE2 TYR A  15      10.832   2.622  -3.547  1.00  0.70           H  
ATOM    216  HH  TYR A  15       9.313   1.161  -0.669  1.00  0.70           H  
ATOM    217  N   ILE A  16      15.212   8.091  -2.057  1.00  0.67           N  
ATOM    218  CA  ILE A  16      15.812   9.424  -2.131  1.00  0.67           C  
ATOM    219  C   ILE A  16      15.279  10.214  -3.333  1.00  0.67           C  
ATOM    220  O   ILE A  16      15.117   9.670  -4.425  1.00  0.67           O  
ATOM    221  CB  ILE A  16      17.350   9.264  -2.220  1.00  0.67           C  
ATOM    222  CG1 ILE A  16      18.049  10.556  -2.143  1.00  0.67           C  
ATOM    223  CG2 ILE A  16      17.716   8.563  -3.496  1.00  0.67           C  
ATOM    224  CD1 ILE A  16      19.554  10.410  -1.909  1.00  0.67           C  
ATOM    225  H   ILE A  16      15.210   7.487  -2.875  1.00  0.67           H  
ATOM    226  HA  ILE A  16      15.563   9.976  -1.226  1.00  0.67           H  
ATOM    227  HB  ILE A  16      17.680   8.676  -1.371  1.00  0.67           H  
ATOM    228 1HG1 ILE A  16      17.891  11.098  -3.052  1.00  0.67           H  
ATOM    229 2HG1 ILE A  16      17.611  11.120  -1.327  1.00  0.67           H  
ATOM    230 1HG2 ILE A  16      18.791   8.436  -3.533  1.00  0.67           H  
ATOM    231 2HG2 ILE A  16      17.236   7.597  -3.527  1.00  0.67           H  
ATOM    232 3HG2 ILE A  16      17.396   9.148  -4.341  1.00  0.67           H  
ATOM    233 1HD1 ILE A  16      20.008  11.388  -1.857  1.00  0.67           H  
ATOM    234 2HD1 ILE A  16      19.727   9.879  -0.972  1.00  0.67           H  
ATOM    235 3HD1 ILE A  16      20.001   9.850  -2.733  1.00  0.67           H  
ATOM    236  N   MET A  17      15.023  11.506  -3.149  1.00  0.66           N  
ATOM    237  CA  MET A  17      14.523  12.356  -4.235  1.00  0.66           C  
ATOM    238  C   MET A  17      15.047  13.783  -4.184  1.00  0.66           C  
ATOM    239  O   MET A  17      15.197  14.350  -3.102  1.00  0.66           O  
ATOM    240  CB  MET A  17      13.001  12.422  -4.194  1.00  0.66           C  
ATOM    241  CG  MET A  17      12.403  13.298  -5.273  1.00  0.66           C  
ATOM    242  SD  MET A  17      10.647  13.315  -5.315  1.00  0.66           S  
ATOM    243  CE  MET A  17      10.434  14.355  -6.750  1.00  0.66           C  
ATOM    244  H   MET A  17      15.134  11.896  -2.216  1.00  0.66           H  
ATOM    245  HA  MET A  17      14.825  11.925  -5.185  1.00  0.66           H  
ATOM    246 1HB  MET A  17      12.602  11.441  -4.329  1.00  0.66           H  
ATOM    247 2HB  MET A  17      12.672  12.793  -3.221  1.00  0.66           H  
ATOM    248 1HG  MET A  17      12.706  14.301  -5.104  1.00  0.66           H  
ATOM    249 2HG  MET A  17      12.768  12.992  -6.252  1.00  0.66           H  
ATOM    250 1HE  MET A  17       9.372  14.487  -6.947  1.00  0.66           H  
ATOM    251 2HE  MET A  17      10.899  15.323  -6.577  1.00  0.66           H  
ATOM    252 3HE  MET A  17      10.910  13.883  -7.609  1.00  0.66           H  
ATOM    253  N   ALA A  18      15.285  14.378  -5.355  1.00  0.65           N  
ATOM    254  CA  ALA A  18      15.615  15.791  -5.382  1.00  0.65           C  
ATOM    255  C   ALA A  18      14.319  16.581  -5.293  1.00  0.65           C  
ATOM    256  O   ALA A  18      13.485  16.506  -6.198  1.00  0.65           O  
ATOM    257  CB  ALA A  18      16.347  16.184  -6.632  1.00  0.65           C  
ATOM    258  H   ALA A  18      15.196  13.861  -6.219  1.00  0.65           H  
ATOM    259  HA  ALA A  18      16.234  16.000  -4.526  1.00  0.65           H  
ATOM    260 1HB  ALA A  18      16.568  17.254  -6.591  1.00  0.65           H  
ATOM    261 2HB  ALA A  18      17.264  15.639  -6.709  1.00  0.65           H  
ATOM    262 3HB  ALA A  18      15.729  15.974  -7.500  1.00  0.65           H  
ATOM    263  N   ALA A  19      14.103  17.248  -4.176  1.00  0.64           N  
ATOM    264  CA  ALA A  19      12.840  17.939  -3.948  1.00  0.64           C  
ATOM    265  C   ALA A  19      12.881  18.855  -2.739  1.00  0.64           C  
ATOM    266  O   ALA A  19      13.665  18.665  -1.811  1.00  0.64           O  
ATOM    267  CB  ALA A  19      11.704  16.941  -3.762  1.00  0.64           C  
ATOM    268  H   ALA A  19      14.868  17.306  -3.513  1.00  0.64           H  
ATOM    269  HA  ALA A  19      12.634  18.553  -4.824  1.00  0.64           H  
ATOM    270 1HB  ALA A  19      10.769  17.482  -3.618  1.00  0.64           H  
ATOM    271 2HB  ALA A  19      11.612  16.310  -4.619  1.00  0.64           H  
ATOM    272 3HB  ALA A  19      11.904  16.328  -2.883  1.00  0.64           H  
ATOM    273  N   ASP A  20      11.968  19.814  -2.723  1.00  0.64           N  
ATOM    274  CA  ASP A  20      11.742  20.644  -1.552  1.00  0.64           C  
ATOM    275  C   ASP A  20      10.942  19.837  -0.538  1.00  0.64           C  
ATOM    276  O   ASP A  20       9.858  19.340  -0.855  1.00  0.64           O  
ATOM    277  CB  ASP A  20      11.033  21.954  -1.905  1.00  0.64           C  
ATOM    278  CG  ASP A  20      10.897  22.954  -0.693  1.00  0.64           C  
ATOM    279  OD1 ASP A  20      10.613  22.531   0.428  1.00  0.64           O  
ATOM    280  OD2 ASP A  20      11.094  24.129  -0.916  1.00  0.64           O  
ATOM    281  H   ASP A  20      11.384  19.949  -3.537  1.00  0.64           H  
ATOM    282  HA  ASP A  20      12.708  20.893  -1.107  1.00  0.64           H  
ATOM    283 1HB  ASP A  20      11.585  22.457  -2.700  1.00  0.64           H  
ATOM    284 2HB  ASP A  20      10.034  21.740  -2.293  1.00  0.64           H  
ATOM    285  N   LEU A  21      11.492  19.687   0.662  1.00  0.65           N  
ATOM    286  CA  LEU A  21      10.895  18.923   1.757  1.00  0.65           C  
ATOM    287  C   LEU A  21       9.424  19.296   1.987  1.00  0.65           C  
ATOM    288  O   LEU A  21       8.604  18.441   2.329  1.00  0.65           O  
ATOM    289  CB  LEU A  21      11.671  19.229   3.048  1.00  0.65           C  
ATOM    290  CG  LEU A  21      11.297  18.455   4.296  1.00  0.65           C  
ATOM    291  CD1 LEU A  21      11.613  17.011   4.072  1.00  0.65           C  
ATOM    292  CD2 LEU A  21      12.068  19.006   5.480  1.00  0.65           C  
ATOM    293  H   LEU A  21      12.383  20.137   0.824  1.00  0.65           H  
ATOM    294  HA  LEU A  21      10.960  17.863   1.518  1.00  0.65           H  
ATOM    295 1HB  LEU A  21      12.732  19.053   2.860  1.00  0.65           H  
ATOM    296 2HB  LEU A  21      11.542  20.290   3.279  1.00  0.65           H  
ATOM    297  HG  LEU A  21      10.224  18.547   4.479  1.00  0.65           H  
ATOM    298 1HD1 LEU A  21      11.339  16.433   4.955  1.00  0.65           H  
ATOM    299 2HD1 LEU A  21      11.059  16.671   3.211  1.00  0.65           H  
ATOM    300 3HD1 LEU A  21      12.679  16.898   3.880  1.00  0.65           H  
ATOM    301 1HD2 LEU A  21      11.805  18.448   6.381  1.00  0.65           H  
ATOM    302 2HD2 LEU A  21      13.133  18.909   5.288  1.00  0.65           H  
ATOM    303 3HD2 LEU A  21      11.821  20.058   5.619  1.00  0.65           H  
ATOM    304  N   VAL A  22       9.096  20.585   1.864  1.00  0.65           N  
ATOM    305  CA  VAL A  22       7.736  21.034   2.132  1.00  0.65           C  
ATOM    306  C   VAL A  22       6.768  20.515   1.073  1.00  0.65           C  
ATOM    307  O   VAL A  22       5.705  19.976   1.396  1.00  0.65           O  
ATOM    308  CB  VAL A  22       7.690  22.567   2.175  1.00  0.65           C  
ATOM    309  CG1 VAL A  22       6.255  23.040   2.278  1.00  0.65           C  
ATOM    310  CG2 VAL A  22       8.511  23.069   3.375  1.00  0.65           C  
ATOM    311  H   VAL A  22       9.792  21.259   1.518  1.00  0.65           H  
ATOM    312  HA  VAL A  22       7.431  20.648   3.105  1.00  0.65           H  
ATOM    313  HB  VAL A  22       8.114  22.965   1.246  1.00  0.65           H  
ATOM    314 1HG1 VAL A  22       6.234  24.126   2.294  1.00  0.65           H  
ATOM    315 2HG1 VAL A  22       5.695  22.678   1.416  1.00  0.65           H  
ATOM    316 3HG1 VAL A  22       5.815  22.655   3.184  1.00  0.65           H  
ATOM    317 1HG2 VAL A  22       8.497  24.158   3.405  1.00  0.65           H  
ATOM    318 2HG2 VAL A  22       8.081  22.679   4.278  1.00  0.65           H  
ATOM    319 3HG2 VAL A  22       9.544  22.726   3.277  1.00  0.65           H  
ATOM    320  N   ASP A  23       7.144  20.652  -0.198  1.00  0.67           N  
ATOM    321  CA  ASP A  23       6.272  20.177  -1.262  1.00  0.67           C  
ATOM    322  C   ASP A  23       6.166  18.666  -1.202  1.00  0.67           C  
ATOM    323  O   ASP A  23       5.087  18.106  -1.393  1.00  0.67           O  
ATOM    324  CB  ASP A  23       6.796  20.597  -2.633  1.00  0.67           C  
ATOM    325  CG  ASP A  23       6.652  22.089  -2.900  1.00  0.67           C  
ATOM    326  OD1 ASP A  23       5.936  22.744  -2.175  1.00  0.67           O  
ATOM    327  OD2 ASP A  23       7.261  22.561  -3.831  1.00  0.67           O  
ATOM    328  H   ASP A  23       8.039  21.076  -0.414  1.00  0.67           H  
ATOM    329  HA  ASP A  23       5.279  20.601  -1.118  1.00  0.67           H  
ATOM    330 1HB  ASP A  23       7.853  20.328  -2.707  1.00  0.67           H  
ATOM    331 2HB  ASP A  23       6.263  20.043  -3.411  1.00  0.67           H  
ATOM    332  N   ALA A  24       7.287  17.999  -0.912  1.00  0.68           N  
ATOM    333  CA  ALA A  24       7.272  16.550  -0.833  1.00  0.68           C  
ATOM    334  C   ALA A  24       6.325  16.108   0.268  1.00  0.68           C  
ATOM    335  O   ALA A  24       5.574  15.154   0.099  1.00  0.68           O  
ATOM    336  CB  ALA A  24       8.669  16.018  -0.595  1.00  0.68           C  
ATOM    337  H   ALA A  24       8.159  18.508  -0.760  1.00  0.68           H  
ATOM    338  HA  ALA A  24       6.898  16.156  -1.778  1.00  0.68           H  
ATOM    339 1HB  ALA A  24       8.647  14.930  -0.546  1.00  0.68           H  
ATOM    340 2HB  ALA A  24       9.318  16.336  -1.411  1.00  0.68           H  
ATOM    341 3HB  ALA A  24       9.049  16.419   0.322  1.00  0.68           H  
ATOM    342  N   ALA A  25       6.308  16.823   1.391  1.00  0.70           N  
ATOM    343  CA  ALA A  25       5.398  16.463   2.464  1.00  0.70           C  
ATOM    344  C   ALA A  25       3.958  16.558   2.005  1.00  0.70           C  
ATOM    345  O   ALA A  25       3.145  15.674   2.289  1.00  0.70           O  
ATOM    346  CB  ALA A  25       5.624  17.375   3.643  1.00  0.70           C  
ATOM    347  H   ALA A  25       6.958  17.598   1.528  1.00  0.70           H  
ATOM    348  HA  ALA A  25       5.584  15.436   2.753  1.00  0.70           H  
ATOM    349 1HB  ALA A  25       4.949  17.105   4.449  1.00  0.70           H  
ATOM    350 2HB  ALA A  25       6.647  17.302   3.982  1.00  0.70           H  
ATOM    351 3HB  ALA A  25       5.438  18.381   3.331  1.00  0.70           H  
ATOM    352  N   LYS A  26       3.651  17.593   1.230  1.00  0.72           N  
ATOM    353  CA  LYS A  26       2.299  17.782   0.733  1.00  0.72           C  
ATOM    354  C   LYS A  26       1.891  16.701  -0.282  1.00  0.72           C  
ATOM    355  O   LYS A  26       0.737  16.245  -0.279  1.00  0.72           O  
ATOM    356  CB  LYS A  26       2.169  19.178   0.121  1.00  0.72           C  
ATOM    357  CG  LYS A  26       2.225  20.312   1.145  1.00  0.72           C  
ATOM    358  CD  LYS A  26       2.105  21.681   0.487  1.00  0.72           C  
ATOM    359  CE  LYS A  26       2.183  22.803   1.516  1.00  0.72           C  
ATOM    360  NZ  LYS A  26       2.075  24.149   0.884  1.00  0.72           N  
ATOM    361  H   LYS A  26       4.368  18.293   1.022  1.00  0.72           H  
ATOM    362  HA  LYS A  26       1.617  17.715   1.580  1.00  0.72           H  
ATOM    363 1HB  LYS A  26       2.977  19.335  -0.592  1.00  0.72           H  
ATOM    364 2HB  LYS A  26       1.231  19.252  -0.424  1.00  0.72           H  
ATOM    365 1HG  LYS A  26       1.427  20.190   1.878  1.00  0.72           H  
ATOM    366 2HG  LYS A  26       3.179  20.260   1.662  1.00  0.72           H  
ATOM    367 1HD  LYS A  26       2.925  21.805  -0.228  1.00  0.72           H  
ATOM    368 2HD  LYS A  26       1.161  21.751  -0.050  1.00  0.72           H  
ATOM    369 1HE  LYS A  26       1.378  22.682   2.241  1.00  0.72           H  
ATOM    370 2HE  LYS A  26       3.135  22.740   2.031  1.00  0.72           H  
ATOM    371 1HZ  LYS A  26       2.138  24.864   1.599  1.00  0.72           H  
ATOM    372 2HZ  LYS A  26       2.832  24.267   0.218  1.00  0.72           H  
ATOM    373 3HZ  LYS A  26       1.189  24.229   0.404  1.00  0.72           H  
ATOM    374  N   GLU A  27       2.834  16.290  -1.142  1.00  0.74           N  
ATOM    375  CA  GLU A  27       2.568  15.283  -2.176  1.00  0.74           C  
ATOM    376  C   GLU A  27       2.510  13.849  -1.640  1.00  0.74           C  
ATOM    377  O   GLU A  27       1.648  13.063  -2.036  1.00  0.74           O  
ATOM    378  CB  GLU A  27       3.642  15.346  -3.274  1.00  0.74           C  
ATOM    379  CG  GLU A  27       3.606  16.609  -4.147  1.00  0.74           C  
ATOM    380  CD  GLU A  27       4.683  16.628  -5.225  1.00  0.74           C  
ATOM    381  OE1 GLU A  27       5.488  15.724  -5.260  1.00  0.74           O  
ATOM    382  OE2 GLU A  27       4.687  17.545  -6.016  1.00  0.74           O  
ATOM    383  H   GLU A  27       3.758  16.725  -1.095  1.00  0.74           H  
ATOM    384  HA  GLU A  27       1.604  15.512  -2.626  1.00  0.74           H  
ATOM    385 1HB  GLU A  27       4.629  15.295  -2.807  1.00  0.74           H  
ATOM    386 2HB  GLU A  27       3.544  14.480  -3.926  1.00  0.74           H  
ATOM    387 1HG  GLU A  27       2.629  16.677  -4.623  1.00  0.74           H  
ATOM    388 2HG  GLU A  27       3.725  17.481  -3.505  1.00  0.74           H  
ATOM    389  N   VAL A  28       3.431  13.530  -0.739  1.00  0.74           N  
ATOM    390  CA  VAL A  28       3.592  12.212  -0.136  1.00  0.74           C  
ATOM    391  C   VAL A  28       2.627  11.961   1.004  1.00  0.74           C  
ATOM    392  O   VAL A  28       2.117  10.853   1.158  1.00  0.74           O  
ATOM    393  CB  VAL A  28       5.027  12.052   0.372  1.00  0.74           C  
ATOM    394  CG1 VAL A  28       5.190  10.765   1.136  1.00  0.74           C  
ATOM    395  CG2 VAL A  28       5.964  12.103  -0.797  1.00  0.74           C  
ATOM    396  H   VAL A  28       4.101  14.245  -0.468  1.00  0.74           H  
ATOM    397  HA  VAL A  28       3.415  11.463  -0.909  1.00  0.74           H  
ATOM    398  HB  VAL A  28       5.251  12.869   1.049  1.00  0.74           H  
ATOM    399 1HG1 VAL A  28       6.213  10.700   1.495  1.00  0.74           H  
ATOM    400 2HG1 VAL A  28       4.507  10.756   1.982  1.00  0.74           H  
ATOM    401 3HG1 VAL A  28       4.969   9.920   0.482  1.00  0.74           H  
ATOM    402 1HG2 VAL A  28       6.957  12.027  -0.432  1.00  0.74           H  
ATOM    403 2HG2 VAL A  28       5.747  11.275  -1.478  1.00  0.74           H  
ATOM    404 3HG2 VAL A  28       5.841  13.052  -1.323  1.00  0.74           H  
ATOM    405  N   LYS A  29       2.420  12.972   1.845  1.00  0.74           N  
ATOM    406  CA  LYS A  29       1.583  12.850   3.024  1.00  0.74           C  
ATOM    407  C   LYS A  29       2.059  11.720   3.943  1.00  0.74           C  
ATOM    408  O   LYS A  29       1.326  10.757   4.170  1.00  0.74           O  
ATOM    409  CB  LYS A  29       0.128  12.645   2.606  1.00  0.74           C  
ATOM    410  CG  LYS A  29      -0.435  13.815   1.781  1.00  0.74           C  
ATOM    411  CD  LYS A  29      -1.879  13.572   1.382  1.00  0.74           C  
ATOM    412  CE  LYS A  29      -2.519  14.793   0.703  1.00  0.74           C  
ATOM    413  NZ  LYS A  29      -1.814  15.197  -0.554  1.00  0.74           N  
ATOM    414  H   LYS A  29       2.847  13.880   1.681  1.00  0.74           H  
ATOM    415  HA  LYS A  29       1.624  13.789   3.573  1.00  0.74           H  
ATOM    416 1HB  LYS A  29       0.014  11.733   2.028  1.00  0.74           H  
ATOM    417 2HB  LYS A  29      -0.488  12.542   3.498  1.00  0.74           H  
ATOM    418 1HG  LYS A  29      -0.363  14.741   2.350  1.00  0.74           H  
ATOM    419 2HG  LYS A  29       0.161  13.931   0.872  1.00  0.74           H  
ATOM    420 1HD  LYS A  29      -1.918  12.730   0.690  1.00  0.74           H  
ATOM    421 2HD  LYS A  29      -2.459  13.317   2.267  1.00  0.74           H  
ATOM    422 1HE  LYS A  29      -3.547  14.538   0.457  1.00  0.74           H  
ATOM    423 2HE  LYS A  29      -2.520  15.636   1.393  1.00  0.74           H  
ATOM    424 1HZ  LYS A  29      -2.284  15.983  -0.964  1.00  0.74           H  
ATOM    425 2HZ  LYS A  29      -0.839  15.475  -0.350  1.00  0.74           H  
ATOM    426 3HZ  LYS A  29      -1.808  14.433  -1.210  1.00  0.74           H  
ATOM    427  N   PRO A  30       3.292  11.820   4.484  1.00  0.72           N  
ATOM    428  CA  PRO A  30       3.936  10.861   5.357  1.00  0.72           C  
ATOM    429  C   PRO A  30       3.249  10.997   6.691  1.00  0.72           C  
ATOM    430  O   PRO A  30       2.466  11.930   6.870  1.00  0.72           O  
ATOM    431  CB  PRO A  30       5.382  11.354   5.405  1.00  0.72           C  
ATOM    432  CG  PRO A  30       5.260  12.849   5.228  1.00  0.72           C  
ATOM    433  CD  PRO A  30       4.119  13.044   4.262  1.00  0.72           C  
ATOM    434  HA  PRO A  30       3.844   9.844   4.949  1.00  0.72           H  
ATOM    435 1HB  PRO A  30       5.843  11.081   6.371  1.00  0.72           H  
ATOM    436 2HB  PRO A  30       5.979  10.870   4.618  1.00  0.72           H  
ATOM    437 1HG  PRO A  30       5.086  13.301   6.207  1.00  0.72           H  
ATOM    438 2HG  PRO A  30       6.175  13.279   4.859  1.00  0.72           H  
ATOM    439 1HD  PRO A  30       3.583  13.962   4.517  1.00  0.72           H  
ATOM    440 2HD  PRO A  30       4.541  13.076   3.263  1.00  0.72           H  
ATOM    441  N   ASP A  31       3.488  10.089   7.628  1.00  0.70           N  
ATOM    442  CA  ASP A  31       2.859  10.303   8.918  1.00  0.70           C  
ATOM    443  C   ASP A  31       3.536  11.512   9.549  1.00  0.70           C  
ATOM    444  O   ASP A  31       2.889  12.393  10.150  1.00  0.70           O  
ATOM    445  CB  ASP A  31       3.068   9.082   9.833  1.00  0.70           C  
ATOM    446  CG  ASP A  31       2.303   7.811   9.423  1.00  0.70           C  
ATOM    447  OD1 ASP A  31       1.399   7.885   8.618  1.00  0.70           O  
ATOM    448  OD2 ASP A  31       2.664   6.761   9.917  1.00  0.70           O  
ATOM    449  H   ASP A  31       4.152   9.329   7.494  1.00  0.70           H  
ATOM    450  HA  ASP A  31       1.796  10.506   8.783  1.00  0.70           H  
ATOM    451 1HB  ASP A  31       4.135   8.846   9.860  1.00  0.70           H  
ATOM    452 2HB  ASP A  31       2.779   9.348  10.850  1.00  0.70           H  
ATOM    453  N   THR A  32       4.852  11.545   9.381  1.00  0.68           N  
ATOM    454  CA  THR A  32       5.651  12.580   9.985  1.00  0.68           C  
ATOM    455  C   THR A  32       6.784  13.134   9.111  1.00  0.68           C  
ATOM    456  O   THR A  32       7.373  12.428   8.288  1.00  0.68           O  
ATOM    457  CB  THR A  32       6.063  12.077  11.373  1.00  0.68           C  
ATOM    458  OG1 THR A  32       4.864  11.898  12.120  1.00  0.68           O  
ATOM    459  CG2 THR A  32       7.019  12.985  12.113  1.00  0.68           C  
ATOM    460  H   THR A  32       5.304  10.790   8.858  1.00  0.68           H  
ATOM    461  HA  THR A  32       4.988  13.420  10.168  1.00  0.68           H  
ATOM    462  HB  THR A  32       6.489  11.128  11.276  1.00  0.68           H  
ATOM    463  HG1 THR A  32       4.173  12.483  11.768  1.00  0.68           H  
ATOM    464 1HG2 THR A  32       7.230  12.544  13.078  1.00  0.68           H  
ATOM    465 2HG2 THR A  32       7.942  13.088  11.549  1.00  0.68           H  
ATOM    466 3HG2 THR A  32       6.583  13.950  12.255  1.00  0.68           H  
ATOM    467  N   VAL A  33       7.004  14.431   9.246  1.00  0.67           N  
ATOM    468  CA  VAL A  33       8.097  15.142   8.574  1.00  0.67           C  
ATOM    469  C   VAL A  33       9.210  15.366   9.584  1.00  0.67           C  
ATOM    470  O   VAL A  33       8.918  15.521  10.767  1.00  0.67           O  
ATOM    471  CB  VAL A  33       7.635  16.477   7.963  1.00  0.67           C  
ATOM    472  CG1 VAL A  33       8.819  17.242   7.336  1.00  0.67           C  
ATOM    473  CG2 VAL A  33       6.621  16.205   6.914  1.00  0.67           C  
ATOM    474  H   VAL A  33       6.404  14.933   9.910  1.00  0.67           H  
ATOM    475  HA  VAL A  33       8.478  14.519   7.767  1.00  0.67           H  
ATOM    476  HB  VAL A  33       7.191  17.085   8.727  1.00  0.67           H  
ATOM    477 1HG1 VAL A  33       8.452  18.164   6.907  1.00  0.67           H  
ATOM    478 2HG1 VAL A  33       9.567  17.477   8.090  1.00  0.67           H  
ATOM    479 3HG1 VAL A  33       9.273  16.631   6.550  1.00  0.67           H  
ATOM    480 1HG2 VAL A  33       6.280  17.148   6.500  1.00  0.67           H  
ATOM    481 2HG2 VAL A  33       7.055  15.593   6.131  1.00  0.67           H  
ATOM    482 3HG2 VAL A  33       5.805  15.688   7.364  1.00  0.67           H  
ATOM    483  N   VAL A  34      10.467  15.246   9.177  1.00  0.66           N  
ATOM    484  CA  VAL A  34      11.557  15.482  10.116  1.00  0.66           C  
ATOM    485  C   VAL A  34      12.247  16.849   9.902  1.00  0.66           C  
ATOM    486  O   VAL A  34      12.614  17.225   8.786  1.00  0.66           O  
ATOM    487  CB  VAL A  34      12.572  14.369  10.011  1.00  0.66           C  
ATOM    488  CG1 VAL A  34      13.692  14.577  10.995  1.00  0.66           C  
ATOM    489  CG2 VAL A  34      11.862  13.066  10.189  1.00  0.66           C  
ATOM    490  H   VAL A  34      10.657  15.012   8.205  1.00  0.66           H  
ATOM    491  HA  VAL A  34      11.145  15.456  11.118  1.00  0.66           H  
ATOM    492  HB  VAL A  34      13.008  14.413   9.051  1.00  0.66           H  
ATOM    493 1HG1 VAL A  34      14.422  13.783  10.882  1.00  0.66           H  
ATOM    494 2HG1 VAL A  34      14.165  15.536  10.811  1.00  0.66           H  
ATOM    495 3HG1 VAL A  34      13.286  14.566  12.010  1.00  0.66           H  
ATOM    496 1HG2 VAL A  34      12.566  12.272  10.071  1.00  0.66           H  
ATOM    497 2HG2 VAL A  34      11.420  13.038  11.166  1.00  0.66           H  
ATOM    498 3HG2 VAL A  34      11.083  12.970   9.431  1.00  0.66           H  
ATOM    499  N   ASN A  35      12.362  17.588  11.002  1.00  0.66           N  
ATOM    500  CA  ASN A  35      12.914  18.939  11.124  1.00  0.66           C  
ATOM    501  C   ASN A  35      14.263  18.990  11.882  1.00  0.66           C  
ATOM    502  O   ASN A  35      14.330  18.748  13.093  1.00  0.66           O  
ATOM    503  CB  ASN A  35      11.868  19.805  11.779  1.00  0.66           C  
ATOM    504  CG  ASN A  35      12.219  21.209  11.916  1.00  0.66           C  
ATOM    505  OD1 ASN A  35      13.378  21.563  12.104  1.00  0.66           O  
ATOM    506  ND2 ASN A  35      11.224  22.036  11.815  1.00  0.66           N  
ATOM    507  H   ASN A  35      12.020  17.158  11.852  1.00  0.66           H  
ATOM    508  HA  ASN A  35      13.096  19.321  10.119  1.00  0.66           H  
ATOM    509 1HB  ASN A  35      10.956  19.730  11.235  1.00  0.66           H  
ATOM    510 2HB  ASN A  35      11.663  19.407  12.773  1.00  0.66           H  
ATOM    511 1HD2 ASN A  35      11.367  23.020  11.901  1.00  0.66           H  
ATOM    512 2HD2 ASN A  35      10.317  21.666  11.663  1.00  0.66           H  
ATOM    513  N   ASP A  36      15.354  19.273  11.163  1.00  0.67           N  
ATOM    514  CA  ASP A  36      16.712  19.230  11.743  1.00  0.67           C  
ATOM    515  C   ASP A  36      17.047  20.516  12.553  1.00  0.67           C  
ATOM    516  O   ASP A  36      17.842  21.358  12.123  1.00  0.67           O  
ATOM    517  CB  ASP A  36      17.714  19.037  10.600  1.00  0.67           C  
ATOM    518  CG  ASP A  36      19.141  18.528  11.013  1.00  0.67           C  
ATOM    519  OD1 ASP A  36      19.325  18.038  12.091  1.00  0.67           O  
ATOM    520  OD2 ASP A  36      20.008  18.565  10.181  1.00  0.67           O  
ATOM    521  H   ASP A  36      15.243  19.491  10.186  1.00  0.67           H  
ATOM    522  HA  ASP A  36      16.773  18.374  12.417  1.00  0.67           H  
ATOM    523 1HB  ASP A  36      17.297  18.340   9.879  1.00  0.67           H  
ATOM    524 2HB  ASP A  36      17.836  19.990  10.082  1.00  0.67           H  
ATOM    525  N   ALA A  37      16.397  20.636  13.710  1.00  0.68           N  
ATOM    526  CA  ALA A  37      16.439  21.768  14.662  1.00  0.68           C  
ATOM    527  C   ALA A  37      17.755  21.849  15.455  1.00  0.68           C  
ATOM    528  O   ALA A  37      18.545  20.899  15.439  1.00  0.68           O  
ATOM    529  CB  ALA A  37      15.279  21.651  15.633  1.00  0.68           C  
ATOM    530  H   ALA A  37      15.770  19.857  13.917  1.00  0.68           H  
ATOM    531  HA  ALA A  37      16.330  22.691  14.091  1.00  0.68           H  
ATOM    532 1HB  ALA A  37      15.285  22.508  16.302  1.00  0.68           H  
ATOM    533 2HB  ALA A  37      14.340  21.632  15.072  1.00  0.68           H  
ATOM    534 3HB  ALA A  37      15.376  20.733  16.212  1.00  0.68           H  
ATOM    535  N   ASP A  38      18.021  23.011  16.099  1.00  0.70           N  
ATOM    536  CA  ASP A  38      19.221  23.104  16.965  1.00  0.70           C  
ATOM    537  C   ASP A  38      18.912  22.581  18.380  1.00  0.70           C  
ATOM    538  O   ASP A  38      17.783  22.194  18.661  1.00  0.70           O  
ATOM    539  CB  ASP A  38      19.790  24.538  17.046  1.00  0.70           C  
ATOM    540  CG  ASP A  38      18.944  25.517  17.840  1.00  0.70           C  
ATOM    541  OD1 ASP A  38      18.119  25.029  18.566  1.00  0.70           O  
ATOM    542  OD2 ASP A  38      19.130  26.718  17.762  1.00  0.70           O  
ATOM    543  H   ASP A  38      17.365  23.795  16.009  1.00  0.70           H  
ATOM    544  HA  ASP A  38      19.992  22.490  16.559  1.00  0.70           H  
ATOM    545 1HB  ASP A  38      20.790  24.508  17.478  1.00  0.70           H  
ATOM    546 2HB  ASP A  38      19.896  24.932  16.034  1.00  0.70           H  
ATOM    547  N   GLU A  39      19.880  22.637  19.304  1.00  0.72           N  
ATOM    548  CA  GLU A  39      19.675  22.143  20.684  1.00  0.72           C  
ATOM    549  C   GLU A  39      18.617  22.921  21.481  1.00  0.72           C  
ATOM    550  O   GLU A  39      18.021  22.402  22.429  1.00  0.72           O  
ATOM    551  CB  GLU A  39      20.987  22.149  21.473  1.00  0.72           C  
ATOM    552  CG  GLU A  39      22.020  21.100  21.061  1.00  0.72           C  
ATOM    553  CD  GLU A  39      23.297  21.191  21.867  1.00  0.72           C  
ATOM    554  OE1 GLU A  39      23.643  22.270  22.292  1.00  0.72           O  
ATOM    555  OE2 GLU A  39      23.915  20.173  22.075  1.00  0.72           O  
ATOM    556  H   GLU A  39      20.788  22.988  19.042  1.00  0.72           H  
ATOM    557  HA  GLU A  39      19.338  21.110  20.623  1.00  0.72           H  
ATOM    558 1HB  GLU A  39      21.452  23.131  21.388  1.00  0.72           H  
ATOM    559 2HB  GLU A  39      20.763  21.989  22.530  1.00  0.72           H  
ATOM    560 1HG  GLU A  39      21.589  20.112  21.227  1.00  0.72           H  
ATOM    561 2HG  GLU A  39      22.244  21.204  20.000  1.00  0.72           H  
ATOM    562  N   ASP A  40      18.361  24.169  21.090  1.00  0.75           N  
ATOM    563  CA  ASP A  40      17.402  25.021  21.770  1.00  0.75           C  
ATOM    564  C   ASP A  40      16.085  24.931  21.042  1.00  0.75           C  
ATOM    565  O   ASP A  40      15.141  25.676  21.310  1.00  0.75           O  
ATOM    566  CB  ASP A  40      17.899  26.452  21.874  1.00  0.75           C  
ATOM    567  CG  ASP A  40      19.085  26.585  22.838  1.00  0.75           C  
ATOM    568  OD1 ASP A  40      19.042  25.946  23.859  1.00  0.75           O  
ATOM    569  OD2 ASP A  40      20.003  27.321  22.564  1.00  0.75           O  
ATOM    570  H   ASP A  40      18.788  24.534  20.240  1.00  0.75           H  
ATOM    571  HA  ASP A  40      17.248  24.645  22.776  1.00  0.75           H  
ATOM    572 1HB  ASP A  40      18.228  26.771  20.885  1.00  0.75           H  
ATOM    573 2HB  ASP A  40      17.089  27.107  22.189  1.00  0.75           H  
ATOM    574  N   LEU A  41      16.046  23.961  20.134  1.00  0.80           N  
ATOM    575  CA  LEU A  41      14.928  23.542  19.349  1.00  0.80           C  
ATOM    576  C   LEU A  41      14.445  24.665  18.465  1.00  0.80           C  
ATOM    577  O   LEU A  41      13.268  24.746  18.150  1.00  0.80           O  
ATOM    578  CB  LEU A  41      13.860  23.058  20.310  1.00  0.80           C  
ATOM    579  CG  LEU A  41      14.450  22.130  21.432  1.00  0.80           C  
ATOM    580  CD1 LEU A  41      13.350  21.642  22.267  1.00  0.80           C  
ATOM    581  CD2 LEU A  41      15.334  21.074  20.870  1.00  0.80           C  
ATOM    582  H   LEU A  41      16.894  23.438  19.943  1.00  0.80           H  
ATOM    583  HA  LEU A  41      15.246  22.713  18.720  1.00  0.80           H  
ATOM    584 1HB  LEU A  41      13.374  23.914  20.778  1.00  0.80           H  
ATOM    585 2HB  LEU A  41      13.132  22.509  19.763  1.00  0.80           H  
ATOM    586  HG  LEU A  41      15.067  22.712  22.069  1.00  0.80           H  
ATOM    587 1HD1 LEU A  41      13.736  21.082  23.091  1.00  0.80           H  
ATOM    588 2HD1 LEU A  41      12.815  22.489  22.638  1.00  0.80           H  
ATOM    589 3HD1 LEU A  41      12.684  21.037  21.711  1.00  0.80           H  
ATOM    590 1HD2 LEU A  41      15.744  20.517  21.676  1.00  0.80           H  
ATOM    591 2HD2 LEU A  41      14.821  20.430  20.231  1.00  0.80           H  
ATOM    592 3HD2 LEU A  41      16.137  21.543  20.321  1.00  0.80           H  
ATOM    593  N   ASN A  42      15.361  25.526  18.054  1.00  0.85           N  
ATOM    594  CA  ASN A  42      15.009  26.634  17.191  1.00  0.85           C  
ATOM    595  C   ASN A  42      15.074  26.241  15.749  1.00  0.85           C  
ATOM    596  O   ASN A  42      15.808  25.318  15.353  1.00  0.85           O  
ATOM    597  CB  ASN A  42      15.935  27.801  17.384  1.00  0.85           C  
ATOM    598  CG  ASN A  42      15.848  28.440  18.677  1.00  0.85           C  
ATOM    599  OD1 ASN A  42      14.768  28.808  19.177  1.00  0.85           O  
ATOM    600  ND2 ASN A  42      17.002  28.581  19.271  1.00  0.85           N  
ATOM    601  H   ASN A  42      16.336  25.404  18.353  1.00  0.85           H  
ATOM    602  HA  ASN A  42      13.982  26.938  17.403  1.00  0.85           H  
ATOM    603 1HB  ASN A  42      16.946  27.479  17.221  1.00  0.85           H  
ATOM    604 2HB  ASN A  42      15.719  28.549  16.617  1.00  0.85           H  
ATOM    605 1HD2 ASN A  42      17.063  29.012  20.170  1.00  0.85           H  
ATOM    606 2HD2 ASN A  42      17.846  28.200  18.806  1.00  0.85           H  
ATOM    607  N   LEU A  43      14.336  26.981  14.945  1.00  0.90           N  
ATOM    608  CA  LEU A  43      14.393  26.796  13.518  1.00  0.90           C  
ATOM    609  C   LEU A  43      15.208  27.965  12.993  1.00  0.90           C  
ATOM    610  O   LEU A  43      15.080  29.068  13.525  1.00  0.90           O  
ATOM    611  CB  LEU A  43      12.975  26.784  12.998  1.00  0.90           C  
ATOM    612  CG  LEU A  43      12.090  25.789  13.743  1.00  0.90           C  
ATOM    613  CD1 LEU A  43      10.715  25.810  13.200  1.00  0.90           C  
ATOM    614  CD2 LEU A  43      12.652  24.427  13.659  1.00  0.90           C  
ATOM    615  H   LEU A  43      13.721  27.706  15.332  1.00  0.90           H  
ATOM    616  HA  LEU A  43      14.896  25.861  13.279  1.00  0.90           H  
ATOM    617 1HB  LEU A  43      12.544  27.779  13.118  1.00  0.90           H  
ATOM    618 2HB  LEU A  43      12.979  26.527  11.944  1.00  0.90           H  
ATOM    619  HG  LEU A  43      12.051  26.093  14.777  1.00  0.90           H  
ATOM    620 1HD1 LEU A  43      10.112  25.119  13.745  1.00  0.90           H  
ATOM    621 2HD1 LEU A  43      10.305  26.808  13.298  1.00  0.90           H  
ATOM    622 3HD1 LEU A  43      10.737  25.509  12.153  1.00  0.90           H  
ATOM    623 1HD2 LEU A  43      12.028  23.729  14.210  1.00  0.90           H  
ATOM    624 2HD2 LEU A  43      12.668  24.155  12.633  1.00  0.90           H  
ATOM    625 3HD2 LEU A  43      13.656  24.398  14.066  1.00  0.90           H  
ATOM    626  N   THR A  44      16.075  27.746  12.003  1.00  0.93           N  
ATOM    627  CA  THR A  44      16.899  28.866  11.548  1.00  0.93           C  
ATOM    628  C   THR A  44      16.799  29.139  10.035  1.00  0.93           C  
ATOM    629  O   THR A  44      15.911  29.864   9.588  1.00  0.93           O  
ATOM    630  CB  THR A  44      18.381  28.635  11.943  1.00  0.93           C  
ATOM    631  OG1 THR A  44      18.833  27.408  11.378  1.00  0.93           O  
ATOM    632  CG2 THR A  44      18.520  28.557  13.472  1.00  0.93           C  
ATOM    633  H   THR A  44      16.158  26.831  11.587  1.00  0.93           H  
ATOM    634  HA  THR A  44      16.563  29.769  12.056  1.00  0.93           H  
ATOM    635  HB  THR A  44      18.991  29.457  11.562  1.00  0.93           H  
ATOM    636  HG1 THR A  44      19.754  27.260  11.637  1.00  0.93           H  
ATOM    637 1HG2 THR A  44      19.564  28.394  13.734  1.00  0.93           H  
ATOM    638 2HG2 THR A  44      18.175  29.490  13.917  1.00  0.93           H  
ATOM    639 3HG2 THR A  44      17.924  27.732  13.862  1.00  0.93           H  
ATOM    640  N   SER A  45      17.723  28.559   9.257  1.00  0.93           N  
ATOM    641  CA  SER A  45      17.819  28.852   7.823  1.00  0.93           C  
ATOM    642  C   SER A  45      17.986  27.622   6.939  1.00  0.93           C  
ATOM    643  O   SER A  45      18.126  27.737   5.721  1.00  0.93           O  
ATOM    644  CB  SER A  45      18.978  29.793   7.582  1.00  0.93           C  
ATOM    645  OG  SER A  45      20.193  29.204   7.960  1.00  0.93           O  
ATOM    646  H   SER A  45      18.384  27.941   9.705  1.00  0.93           H  
ATOM    647  HA  SER A  45      16.899  29.353   7.520  1.00  0.93           H  
ATOM    648 1HB  SER A  45      19.014  30.061   6.528  1.00  0.93           H  
ATOM    649 2HB  SER A  45      18.823  30.711   8.149  1.00  0.93           H  
ATOM    650  HG  SER A  45      20.298  28.431   7.396  1.00  0.93           H  
ATOM    651  N   GLY A  46      17.985  26.451   7.555  1.00  0.90           N  
ATOM    652  CA  GLY A  46      18.129  25.196   6.834  1.00  0.90           C  
ATOM    653  C   GLY A  46      16.735  24.686   6.539  1.00  0.90           C  
ATOM    654  O   GLY A  46      15.785  25.474   6.496  1.00  0.90           O  
ATOM    655  H   GLY A  46      17.883  26.435   8.557  1.00  0.90           H  
ATOM    656 1HA  GLY A  46      18.683  25.351   5.907  1.00  0.90           H  
ATOM    657 2HA  GLY A  46      18.679  24.477   7.440  1.00  0.90           H  
ATOM    658  N   ASN A  47      16.574  23.371   6.440  1.00  0.85           N  
ATOM    659  CA  ASN A  47      15.256  22.814   6.132  1.00  0.85           C  
ATOM    660  C   ASN A  47      14.274  23.178   7.229  1.00  0.85           C  
ATOM    661  O   ASN A  47      13.076  23.342   6.996  1.00  0.85           O  
ATOM    662  CB  ASN A  47      15.365  21.325   6.005  1.00  0.85           C  
ATOM    663  CG  ASN A  47      16.046  20.942   4.735  1.00  0.85           C  
ATOM    664  OD1 ASN A  47      15.440  20.980   3.659  1.00  0.85           O  
ATOM    665  ND2 ASN A  47      17.307  20.590   4.827  1.00  0.85           N  
ATOM    666  H   ASN A  47      17.376  22.761   6.514  1.00  0.85           H  
ATOM    667  HA  ASN A  47      14.896  23.242   5.196  1.00  0.85           H  
ATOM    668 1HB  ASN A  47      15.926  20.921   6.849  1.00  0.85           H  
ATOM    669 2HB  ASN A  47      14.373  20.884   6.028  1.00  0.85           H  
ATOM    670 1HD2 ASN A  47      17.817  20.331   4.005  1.00  0.85           H  
ATOM    671 2HD2 ASN A  47      17.761  20.576   5.718  1.00  0.85           H  
ATOM    672  N   ALA A  48      14.812  23.342   8.426  1.00  0.80           N  
ATOM    673  CA  ALA A  48      14.062  23.732   9.592  1.00  0.80           C  
ATOM    674  C   ALA A  48      13.390  25.089   9.363  1.00  0.80           C  
ATOM    675  O   ALA A  48      12.248  25.311   9.778  1.00  0.80           O  
ATOM    676  CB  ALA A  48      15.026  23.776  10.765  1.00  0.80           C  
ATOM    677  H   ALA A  48      15.802  23.182   8.523  1.00  0.80           H  
ATOM    678  HA  ALA A  48      13.281  22.994   9.771  1.00  0.80           H  
ATOM    679 1HB  ALA A  48      14.536  24.046  11.650  1.00  0.80           H  
ATOM    680 2HB  ALA A  48      15.481  22.793  10.901  1.00  0.80           H  
ATOM    681 3HB  ALA A  48      15.804  24.504  10.563  1.00  0.80           H  
ATOM    682  N   GLY A  49      14.108  25.990   8.676  1.00  0.75           N  
ATOM    683  CA  GLY A  49      13.628  27.325   8.369  1.00  0.75           C  
ATOM    684  C   GLY A  49      12.500  27.231   7.357  1.00  0.75           C  
ATOM    685  O   GLY A  49      11.479  27.914   7.480  1.00  0.75           O  
ATOM    686  H   GLY A  49      15.004  25.727   8.287  1.00  0.75           H  
ATOM    687 1HA  GLY A  49      13.285  27.818   9.279  1.00  0.75           H  
ATOM    688 2HA  GLY A  49      14.446  27.919   7.960  1.00  0.75           H  
ATOM    689  N   ALA A  50      12.694  26.371   6.345  1.00  0.71           N  
ATOM    690  CA  ALA A  50      11.684  26.186   5.300  1.00  0.71           C  
ATOM    691  C   ALA A  50      10.380  25.688   5.895  1.00  0.71           C  
ATOM    692  O   ALA A  50       9.297  26.155   5.526  1.00  0.71           O  
ATOM    693  CB  ALA A  50      12.164  25.193   4.257  1.00  0.71           C  
ATOM    694  H   ALA A  50      13.577  25.856   6.315  1.00  0.71           H  
ATOM    695  HA  ALA A  50      11.503  27.151   4.828  1.00  0.71           H  
ATOM    696 1HB  ALA A  50      11.406  25.083   3.480  1.00  0.71           H  
ATOM    697 2HB  ALA A  50      13.092  25.550   3.813  1.00  0.71           H  
ATOM    698 3HB  ALA A  50      12.338  24.228   4.726  1.00  0.71           H  
ATOM    699  N   LEU A  51      10.486  24.772   6.855  1.00  0.69           N  
ATOM    700  CA  LEU A  51       9.301  24.266   7.513  1.00  0.69           C  
ATOM    701  C   LEU A  51       8.646  25.377   8.315  1.00  0.69           C  
ATOM    702  O   LEU A  51       7.431  25.554   8.254  1.00  0.69           O  
ATOM    703  CB  LEU A  51       9.682  23.087   8.406  1.00  0.69           C  
ATOM    704  CG  LEU A  51      10.103  21.820   7.648  1.00  0.69           C  
ATOM    705  CD1 LEU A  51      10.697  20.845   8.598  1.00  0.69           C  
ATOM    706  CD2 LEU A  51       8.894  21.218   6.998  1.00  0.69           C  
ATOM    707  H   LEU A  51      11.407  24.405   7.104  1.00  0.69           H  
ATOM    708  HA  LEU A  51       8.600  23.922   6.754  1.00  0.69           H  
ATOM    709 1HB  LEU A  51      10.517  23.389   9.040  1.00  0.69           H  
ATOM    710 2HB  LEU A  51       8.835  22.837   9.043  1.00  0.69           H  
ATOM    711  HG  LEU A  51      10.843  22.074   6.887  1.00  0.69           H  
ATOM    712 1HD1 LEU A  51      10.989  19.939   8.079  1.00  0.69           H  
ATOM    713 2HD1 LEU A  51      11.569  21.296   9.055  1.00  0.69           H  
ATOM    714 3HD1 LEU A  51       9.964  20.617   9.340  1.00  0.69           H  
ATOM    715 1HD2 LEU A  51       9.186  20.324   6.451  1.00  0.69           H  
ATOM    716 2HD2 LEU A  51       8.164  20.958   7.765  1.00  0.69           H  
ATOM    717 3HD2 LEU A  51       8.467  21.932   6.320  1.00  0.69           H  
ATOM    718  N   ASN A  52       9.443  26.191   9.001  1.00  0.68           N  
ATOM    719  CA  ASN A  52       8.858  27.275   9.768  1.00  0.68           C  
ATOM    720  C   ASN A  52       8.066  28.199   8.851  1.00  0.68           C  
ATOM    721  O   ASN A  52       6.932  28.581   9.166  1.00  0.68           O  
ATOM    722  CB  ASN A  52       9.920  28.058  10.498  1.00  0.68           C  
ATOM    723  CG  ASN A  52       9.334  29.022  11.467  1.00  0.68           C  
ATOM    724  OD1 ASN A  52       8.629  28.644  12.446  1.00  0.68           O  
ATOM    725  ND2 ASN A  52       9.600  30.275  11.195  1.00  0.68           N  
ATOM    726  H   ASN A  52      10.451  26.028   9.038  1.00  0.68           H  
ATOM    727  HA  ASN A  52       8.161  26.864  10.493  1.00  0.68           H  
ATOM    728 1HB  ASN A  52      10.615  27.406  10.974  1.00  0.68           H  
ATOM    729 2HB  ASN A  52      10.490  28.629   9.768  1.00  0.68           H  
ATOM    730 1HD2 ASN A  52       9.228  31.038  11.737  1.00  0.68           H  
ATOM    731 2HD2 ASN A  52      10.155  30.495  10.393  1.00  0.68           H  
ATOM    732  N   ALA A  53       8.654  28.537   7.699  1.00  0.68           N  
ATOM    733  CA  ALA A  53       7.992  29.406   6.738  1.00  0.68           C  
ATOM    734  C   ALA A  53       6.690  28.791   6.223  1.00  0.68           C  
ATOM    735  O   ALA A  53       5.666  29.473   6.139  1.00  0.68           O  
ATOM    736  CB  ALA A  53       8.926  29.680   5.575  1.00  0.68           C  
ATOM    737  H   ALA A  53       9.594  28.190   7.500  1.00  0.68           H  
ATOM    738  HA  ALA A  53       7.754  30.343   7.238  1.00  0.68           H  
ATOM    739 1HB  ALA A  53       8.444  30.352   4.868  1.00  0.68           H  
ATOM    740 2HB  ALA A  53       9.843  30.136   5.949  1.00  0.68           H  
ATOM    741 3HB  ALA A  53       9.167  28.741   5.078  1.00  0.68           H  
ATOM    742  N   ALA A  54       6.702  27.480   5.950  1.00  0.69           N  
ATOM    743  CA  ALA A  54       5.528  26.762   5.445  1.00  0.69           C  
ATOM    744  C   ALA A  54       4.367  26.848   6.410  1.00  0.69           C  
ATOM    745  O   ALA A  54       3.200  26.910   6.015  1.00  0.69           O  
ATOM    746  CB  ALA A  54       5.857  25.301   5.228  1.00  0.69           C  
ATOM    747  H   ALA A  54       7.579  26.965   6.046  1.00  0.69           H  
ATOM    748  HA  ALA A  54       5.232  27.219   4.503  1.00  0.69           H  
ATOM    749 1HB  ALA A  54       4.986  24.783   4.834  1.00  0.69           H  
ATOM    750 2HB  ALA A  54       6.678  25.228   4.527  1.00  0.69           H  
ATOM    751 3HB  ALA A  54       6.148  24.849   6.171  1.00  0.69           H  
ATOM    752  N   GLN A  55       4.715  26.856   7.684  1.00  0.70           N  
ATOM    753  CA  GLN A  55       3.781  26.882   8.782  1.00  0.70           C  
ATOM    754  C   GLN A  55       3.455  28.302   9.264  1.00  0.70           C  
ATOM    755  O   GLN A  55       2.841  28.475  10.321  1.00  0.70           O  
ATOM    756  CB  GLN A  55       4.357  26.068   9.917  1.00  0.70           C  
ATOM    757  CG  GLN A  55       4.667  24.623   9.578  1.00  0.70           C  
ATOM    758  CD  GLN A  55       3.568  23.822   9.164  1.00  0.70           C  
ATOM    759  OE1 GLN A  55       2.397  24.227   9.066  1.00  0.70           O  
ATOM    760  NE2 GLN A  55       3.901  22.570   8.951  1.00  0.70           N  
ATOM    761  H   GLN A  55       5.712  26.781   7.904  1.00  0.70           H  
ATOM    762  HA  GLN A  55       2.854  26.419   8.449  1.00  0.70           H  
ATOM    763 1HB  GLN A  55       5.293  26.531  10.243  1.00  0.70           H  
ATOM    764 2HB  GLN A  55       3.673  26.074  10.761  1.00  0.70           H  
ATOM    765 1HG  GLN A  55       5.365  24.604   8.766  1.00  0.70           H  
ATOM    766 2HG  GLN A  55       5.086  24.133  10.413  1.00  0.70           H  
ATOM    767 1HE2 GLN A  55       3.201  21.891   8.697  1.00  0.70           H  
ATOM    768 2HE2 GLN A  55       4.849  22.280   9.073  1.00  0.70           H  
ATOM    769  N   ASN A  56       3.918  29.323   8.535  1.00  0.71           N  
ATOM    770  CA  ASN A  56       3.683  30.724   8.885  1.00  0.71           C  
ATOM    771  C   ASN A  56       4.147  31.074  10.293  1.00  0.71           C  
ATOM    772  O   ASN A  56       3.470  31.805  11.016  1.00  0.71           O  
ATOM    773  CB  ASN A  56       2.215  31.070   8.723  1.00  0.71           C  
ATOM    774  CG  ASN A  56       1.751  30.966   7.288  1.00  0.71           C  
ATOM    775  OD1 ASN A  56       2.404  31.472   6.367  1.00  0.71           O  
ATOM    776  ND2 ASN A  56       0.631  30.316   7.084  1.00  0.71           N  
ATOM    777  H   ASN A  56       4.444  29.137   7.681  1.00  0.71           H  
ATOM    778  HA  ASN A  56       4.263  31.340   8.195  1.00  0.71           H  
ATOM    779 1HB  ASN A  56       1.601  30.418   9.340  1.00  0.71           H  
ATOM    780 2HB  ASN A  56       2.050  32.089   9.069  1.00  0.71           H  
ATOM    781 1HD2 ASN A  56       0.275  30.212   6.154  1.00  0.71           H  
ATOM    782 2HD2 ASN A  56       0.134  29.920   7.856  1.00  0.71           H  
ATOM    783  N   ASN A  57       5.317  30.551  10.665  1.00  0.73           N  
ATOM    784  CA  ASN A  57       5.974  30.731  11.962  1.00  0.73           C  
ATOM    785  C   ASN A  57       5.279  30.046  13.136  1.00  0.73           C  
ATOM    786  O   ASN A  57       5.752  30.153  14.275  1.00  0.73           O  
ATOM    787  CB  ASN A  57       6.149  32.206  12.317  1.00  0.73           C  
ATOM    788  CG  ASN A  57       7.058  32.964  11.397  1.00  0.73           C  
ATOM    789  OD1 ASN A  57       8.228  32.613  11.188  1.00  0.73           O  
ATOM    790  ND2 ASN A  57       6.533  34.019  10.824  1.00  0.73           N  
ATOM    791  H   ASN A  57       5.798  29.946   9.997  1.00  0.73           H  
ATOM    792  HA  ASN A  57       6.952  30.296  11.884  1.00  0.73           H  
ATOM    793 1HB  ASN A  57       5.196  32.714  12.372  1.00  0.73           H  
ATOM    794 2HB  ASN A  57       6.580  32.259  13.318  1.00  0.73           H  
ATOM    795 1HD2 ASN A  57       7.080  34.575  10.198  1.00  0.73           H  
ATOM    796 2HD2 ASN A  57       5.582  34.271  11.018  1.00  0.73           H  
ATOM    797  N   ALA A  58       4.223  29.270  12.877  1.00  0.74           N  
ATOM    798  CA  ALA A  58       3.537  28.594  13.963  1.00  0.74           C  
ATOM    799  C   ALA A  58       4.472  27.652  14.704  1.00  0.74           C  
ATOM    800  O   ALA A  58       4.376  27.522  15.925  1.00  0.74           O  
ATOM    801  CB  ALA A  58       2.335  27.843  13.437  1.00  0.74           C  
ATOM    802  H   ALA A  58       3.854  29.173  11.930  1.00  0.74           H  
ATOM    803  HA  ALA A  58       3.194  29.354  14.668  1.00  0.74           H  
ATOM    804 1HB  ALA A  58       1.824  27.385  14.260  1.00  0.74           H  
ATOM    805 2HB  ALA A  58       1.665  28.536  12.931  1.00  0.74           H  
ATOM    806 3HB  ALA A  58       2.657  27.078  12.736  1.00  0.74           H  
ATOM    807  N   LEU A  59       5.397  27.005  13.985  1.00  0.75           N  
ATOM    808  CA  LEU A  59       6.302  26.092  14.660  1.00  0.75           C  
ATOM    809  C   LEU A  59       7.212  26.804  15.615  1.00  0.75           C  
ATOM    810  O   LEU A  59       7.370  26.346  16.738  1.00  0.75           O  
ATOM    811  CB  LEU A  59       7.193  25.357  13.687  1.00  0.75           C  
ATOM    812  CG  LEU A  59       6.548  24.388  12.843  1.00  0.75           C  
ATOM    813  CD1 LEU A  59       7.569  23.916  11.793  1.00  0.75           C  
ATOM    814  CD2 LEU A  59       6.033  23.247  13.716  1.00  0.75           C  
ATOM    815  H   LEU A  59       5.453  27.150  12.989  1.00  0.75           H  
ATOM    816  HA  LEU A  59       5.707  25.370  15.220  1.00  0.75           H  
ATOM    817 1HB  LEU A  59       7.689  26.086  13.048  1.00  0.75           H  
ATOM    818 2HB  LEU A  59       7.942  24.828  14.266  1.00  0.75           H  
ATOM    819  HG  LEU A  59       5.716  24.850  12.346  1.00  0.75           H  
ATOM    820 1HD1 LEU A  59       7.114  23.192  11.129  1.00  0.75           H  
ATOM    821 2HD1 LEU A  59       7.904  24.757  11.212  1.00  0.75           H  
ATOM    822 3HD1 LEU A  59       8.424  23.467  12.293  1.00  0.75           H  
ATOM    823 1HD2 LEU A  59       5.533  22.497  13.097  1.00  0.75           H  
ATOM    824 2HD2 LEU A  59       6.864  22.790  14.244  1.00  0.75           H  
ATOM    825 3HD2 LEU A  59       5.324  23.639  14.447  1.00  0.75           H  
ATOM    826  N   GLN A  60       7.777  27.956  15.237  1.00  0.75           N  
ATOM    827  CA  GLN A  60       8.653  28.593  16.203  1.00  0.75           C  
ATOM    828  C   GLN A  60       7.852  28.951  17.452  1.00  0.75           C  
ATOM    829  O   GLN A  60       8.342  28.794  18.568  1.00  0.75           O  
ATOM    830  CB  GLN A  60       9.337  29.824  15.620  1.00  0.75           C  
ATOM    831  CG  GLN A  60      10.430  30.451  16.530  1.00  0.75           C  
ATOM    832  CD  GLN A  60      11.713  29.551  16.765  1.00  0.75           C  
ATOM    833  OE1 GLN A  60      12.326  29.058  15.784  1.00  0.75           O  
ATOM    834  NE2 GLN A  60      12.124  29.411  18.045  1.00  0.75           N  
ATOM    835  H   GLN A  60       7.677  28.341  14.295  1.00  0.75           H  
ATOM    836  HA  GLN A  60       9.430  27.899  16.491  1.00  0.75           H  
ATOM    837 1HB  GLN A  60       9.805  29.559  14.673  1.00  0.75           H  
ATOM    838 2HB  GLN A  60       8.583  30.586  15.408  1.00  0.75           H  
ATOM    839 1HG  GLN A  60      10.753  31.389  16.085  1.00  0.75           H  
ATOM    840 2HG  GLN A  60       9.984  30.646  17.515  1.00  0.75           H  
ATOM    841 1HE2 GLN A  60      12.974  28.913  18.291  1.00  0.75           H  
ATOM    842 2HE2 GLN A  60      11.602  29.838  18.836  1.00  0.75           H  
ATOM    843  N   GLU A  61       6.592  29.370  17.298  1.00  0.75           N  
ATOM    844  CA  GLU A  61       5.857  29.687  18.519  1.00  0.75           C  
ATOM    845  C   GLU A  61       5.641  28.438  19.390  1.00  0.75           C  
ATOM    846  O   GLU A  61       5.848  28.484  20.609  1.00  0.75           O  
ATOM    847  CB  GLU A  61       4.496  30.324  18.199  1.00  0.75           C  
ATOM    848  CG  GLU A  61       4.570  31.741  17.615  1.00  0.75           C  
ATOM    849  CD  GLU A  61       3.200  32.352  17.327  1.00  0.75           C  
ATOM    850  OE1 GLU A  61       2.211  31.669  17.476  1.00  0.75           O  
ATOM    851  OE2 GLU A  61       3.154  33.509  16.971  1.00  0.75           O  
ATOM    852  H   GLU A  61       6.184  29.490  16.366  1.00  0.75           H  
ATOM    853  HA  GLU A  61       6.446  30.402  19.094  1.00  0.75           H  
ATOM    854 1HB  GLU A  61       3.969  29.698  17.477  1.00  0.75           H  
ATOM    855 2HB  GLU A  61       3.891  30.361  19.104  1.00  0.75           H  
ATOM    856 1HG  GLU A  61       5.106  32.383  18.312  1.00  0.75           H  
ATOM    857 2HG  GLU A  61       5.143  31.697  16.686  1.00  0.75           H  
ATOM    858  N   GLU A  62       5.286  27.308  18.763  1.00  0.74           N  
ATOM    859  CA  GLU A  62       5.055  26.070  19.514  1.00  0.74           C  
ATOM    860  C   GLU A  62       6.360  25.609  20.184  1.00  0.74           C  
ATOM    861  O   GLU A  62       6.359  25.123  21.317  1.00  0.74           O  
ATOM    862  CB  GLU A  62       4.478  24.978  18.602  1.00  0.74           C  
ATOM    863  CG  GLU A  62       3.970  23.722  19.349  1.00  0.74           C  
ATOM    864  CD  GLU A  62       3.378  22.670  18.409  1.00  0.74           C  
ATOM    865  OE1 GLU A  62       3.392  22.911  17.240  1.00  0.74           O  
ATOM    866  OE2 GLU A  62       2.950  21.609  18.846  1.00  0.74           O  
ATOM    867  H   GLU A  62       5.136  27.326  17.751  1.00  0.74           H  
ATOM    868  HA  GLU A  62       4.327  26.276  20.301  1.00  0.74           H  
ATOM    869 1HB  GLU A  62       3.649  25.390  18.026  1.00  0.74           H  
ATOM    870 2HB  GLU A  62       5.241  24.673  17.886  1.00  0.74           H  
ATOM    871 1HG  GLU A  62       4.796  23.305  19.910  1.00  0.74           H  
ATOM    872 2HG  GLU A  62       3.208  24.030  20.063  1.00  0.74           H  
ATOM    873  N   LEU A  63       7.475  25.771  19.475  1.00  0.73           N  
ATOM    874  CA  LEU A  63       8.800  25.414  19.963  1.00  0.73           C  
ATOM    875  C   LEU A  63       9.199  26.246  21.161  1.00  0.73           C  
ATOM    876  O   LEU A  63       9.762  25.721  22.124  1.00  0.73           O  
ATOM    877  CB  LEU A  63       9.796  25.589  18.827  1.00  0.73           C  
ATOM    878  CG  LEU A  63       9.645  24.558  17.775  1.00  0.73           C  
ATOM    879  CD1 LEU A  63      10.354  24.906  16.562  1.00  0.73           C  
ATOM    880  CD2 LEU A  63      10.227  23.363  18.302  1.00  0.73           C  
ATOM    881  H   LEU A  63       7.399  26.159  18.538  1.00  0.73           H  
ATOM    882  HA  LEU A  63       8.783  24.366  20.255  1.00  0.73           H  
ATOM    883 1HB  LEU A  63       9.652  26.561  18.382  1.00  0.73           H  
ATOM    884 2HB  LEU A  63      10.814  25.533  19.223  1.00  0.73           H  
ATOM    885  HG  LEU A  63       8.598  24.406  17.549  1.00  0.73           H  
ATOM    886 1HD1 LEU A  63      10.238  24.105  15.856  1.00  0.73           H  
ATOM    887 2HD1 LEU A  63       9.949  25.803  16.150  1.00  0.73           H  
ATOM    888 3HD1 LEU A  63      11.392  25.049  16.771  1.00  0.73           H  
ATOM    889 1HD2 LEU A  63      10.133  22.567  17.569  1.00  0.73           H  
ATOM    890 2HD2 LEU A  63      11.261  23.540  18.512  1.00  0.73           H  
ATOM    891 3HD2 LEU A  63       9.728  23.095  19.220  1.00  0.73           H  
ATOM    892  N   ASP A  64       8.873  27.539  21.143  1.00  0.72           N  
ATOM    893  CA  ASP A  64       9.198  28.363  22.292  1.00  0.72           C  
ATOM    894  C   ASP A  64       8.416  27.850  23.505  1.00  0.72           C  
ATOM    895  O   ASP A  64       8.964  27.775  24.614  1.00  0.72           O  
ATOM    896  CB  ASP A  64       8.890  29.841  22.019  1.00  0.72           C  
ATOM    897  CG  ASP A  64       9.876  30.514  20.997  1.00  0.72           C  
ATOM    898  OD1 ASP A  64      10.897  29.928  20.687  1.00  0.72           O  
ATOM    899  OD2 ASP A  64       9.601  31.612  20.569  1.00  0.72           O  
ATOM    900  H   ASP A  64       8.430  27.949  20.320  1.00  0.72           H  
ATOM    901  HA  ASP A  64      10.262  28.266  22.502  1.00  0.72           H  
ATOM    902 1HB  ASP A  64       7.875  29.919  21.618  1.00  0.72           H  
ATOM    903 2HB  ASP A  64       8.914  30.395  22.954  1.00  0.72           H  
ATOM    904  N   GLU A  65       7.149  27.447  23.293  1.00  0.71           N  
ATOM    905  CA  GLU A  65       6.362  26.889  24.392  1.00  0.71           C  
ATOM    906  C   GLU A  65       6.950  25.553  24.863  1.00  0.71           C  
ATOM    907  O   GLU A  65       7.009  25.289  26.069  1.00  0.71           O  
ATOM    908  CB  GLU A  65       4.883  26.707  24.009  1.00  0.71           C  
ATOM    909  CG  GLU A  65       4.097  28.011  23.834  1.00  0.71           C  
ATOM    910  CD  GLU A  65       2.614  27.798  23.522  1.00  0.71           C  
ATOM    911  OE1 GLU A  65       2.208  26.672  23.337  1.00  0.71           O  
ATOM    912  OE2 GLU A  65       1.892  28.770  23.486  1.00  0.71           O  
ATOM    913  H   GLU A  65       6.733  27.555  22.362  1.00  0.71           H  
ATOM    914  HA  GLU A  65       6.404  27.587  25.228  1.00  0.71           H  
ATOM    915 1HB  GLU A  65       4.816  26.158  23.073  1.00  0.71           H  
ATOM    916 2HB  GLU A  65       4.381  26.113  24.771  1.00  0.71           H  
ATOM    917 1HG  GLU A  65       4.185  28.600  24.745  1.00  0.71           H  
ATOM    918 2HG  GLU A  65       4.554  28.578  23.021  1.00  0.71           H  
ATOM    919  N   TYR A  66       7.421  24.722  23.915  1.00  0.71           N  
ATOM    920  CA  TYR A  66       8.022  23.439  24.267  1.00  0.71           C  
ATOM    921  C   TYR A  66       9.187  23.696  25.205  1.00  0.71           C  
ATOM    922  O   TYR A  66       9.252  23.094  26.277  1.00  0.71           O  
ATOM    923  CB  TYR A  66       8.527  22.652  23.044  1.00  0.71           C  
ATOM    924  CG  TYR A  66       9.149  21.290  23.413  1.00  0.71           C  
ATOM    925  CD1 TYR A  66       8.383  20.130  23.407  1.00  0.71           C  
ATOM    926  CD2 TYR A  66      10.467  21.223  23.806  1.00  0.71           C  
ATOM    927  CE1 TYR A  66       8.958  18.921  23.779  1.00  0.71           C  
ATOM    928  CE2 TYR A  66      11.043  20.020  24.176  1.00  0.71           C  
ATOM    929  CZ  TYR A  66      10.298  18.876  24.165  1.00  0.71           C  
ATOM    930  OH  TYR A  66      10.868  17.679  24.551  1.00  0.71           O  
ATOM    931  H   TYR A  66       7.315  24.981  22.935  1.00  0.71           H  
ATOM    932  HA  TYR A  66       7.286  22.837  24.797  1.00  0.71           H  
ATOM    933 1HB  TYR A  66       7.703  22.487  22.348  1.00  0.71           H  
ATOM    934 2HB  TYR A  66       9.281  23.234  22.522  1.00  0.71           H  
ATOM    935  HD1 TYR A  66       7.334  20.167  23.111  1.00  0.71           H  
ATOM    936  HD2 TYR A  66      11.050  22.132  23.836  1.00  0.71           H  
ATOM    937  HE1 TYR A  66       8.357  18.013  23.776  1.00  0.71           H  
ATOM    938  HE2 TYR A  66      12.090  19.989  24.492  1.00  0.71           H  
ATOM    939  HH  TYR A  66      10.244  16.964  24.412  1.00  0.71           H  
ATOM    940  N   ILE A  67      10.073  24.627  24.828  1.00  0.72           N  
ATOM    941  CA  ILE A  67      11.216  24.956  25.670  1.00  0.72           C  
ATOM    942  C   ILE A  67      10.798  25.469  27.034  1.00  0.72           C  
ATOM    943  O   ILE A  67      11.316  25.020  28.056  1.00  0.72           O  
ATOM    944  CB  ILE A  67      12.098  26.053  25.036  1.00  0.72           C  
ATOM    945  CG1 ILE A  67      12.787  25.582  23.825  1.00  0.72           C  
ATOM    946  CG2 ILE A  67      13.130  26.513  26.067  1.00  0.72           C  
ATOM    947  CD1 ILE A  67      13.783  24.562  24.153  1.00  0.72           C  
ATOM    948  H   ILE A  67       9.949  25.097  23.930  1.00  0.72           H  
ATOM    949  HA  ILE A  67      11.813  24.056  25.804  1.00  0.72           H  
ATOM    950  HB  ILE A  67      11.469  26.896  24.743  1.00  0.72           H  
ATOM    951 1HG1 ILE A  67      12.067  25.160  23.125  1.00  0.72           H  
ATOM    952 2HG1 ILE A  67      13.292  26.421  23.341  1.00  0.72           H  
ATOM    953 1HG2 ILE A  67      13.743  27.302  25.634  1.00  0.72           H  
ATOM    954 2HG2 ILE A  67      12.618  26.893  26.949  1.00  0.72           H  
ATOM    955 3HG2 ILE A  67      13.764  25.672  26.349  1.00  0.72           H  
ATOM    956 1HD1 ILE A  67      14.260  24.274  23.266  1.00  0.72           H  
ATOM    957 2HD1 ILE A  67      14.523  24.973  24.836  1.00  0.72           H  
ATOM    958 3HD1 ILE A  67      13.292  23.716  24.609  1.00  0.72           H  
ATOM    959  N   ALA A  68       9.802  26.342  27.081  1.00  0.72           N  
ATOM    960  CA  ALA A  68       9.352  26.862  28.359  1.00  0.72           C  
ATOM    961  C   ALA A  68       8.889  25.746  29.301  1.00  0.72           C  
ATOM    962  O   ALA A  68       9.088  25.826  30.514  1.00  0.72           O  
ATOM    963  CB  ALA A  68       8.230  27.850  28.137  1.00  0.72           C  
ATOM    964  H   ALA A  68       9.379  26.689  26.217  1.00  0.72           H  
ATOM    965  HA  ALA A  68      10.195  27.372  28.829  1.00  0.72           H  
ATOM    966 1HB  ALA A  68       7.913  28.263  29.091  1.00  0.72           H  
ATOM    967 2HB  ALA A  68       8.576  28.651  27.484  1.00  0.72           H  
ATOM    968 3HB  ALA A  68       7.393  27.337  27.666  1.00  0.72           H  
ATOM    969  N   ALA A  69       8.256  24.713  28.737  1.00  0.72           N  
ATOM    970  CA  ALA A  69       7.739  23.592  29.512  1.00  0.72           C  
ATOM    971  C   ALA A  69       8.753  22.468  29.798  1.00  0.72           C  
ATOM    972  O   ALA A  69       8.709  21.852  30.866  1.00  0.72           O  
ATOM    973  CB  ALA A  69       6.565  22.996  28.763  1.00  0.72           C  
ATOM    974  H   ALA A  69       8.096  24.729  27.728  1.00  0.72           H  
ATOM    975  HA  ALA A  69       7.398  23.982  30.469  1.00  0.72           H  
ATOM    976 1HB  ALA A  69       6.133  22.184  29.344  1.00  0.72           H  
ATOM    977 2HB  ALA A  69       5.815  23.767  28.593  1.00  0.72           H  
ATOM    978 3HB  ALA A  69       6.914  22.618  27.804  1.00  0.72           H  
ATOM    979  N   ASN A  70       9.627  22.170  28.835  1.00  0.72           N  
ATOM    980  CA  ASN A  70      10.537  21.023  28.913  1.00  0.72           C  
ATOM    981  C   ASN A  70      12.041  21.319  28.875  1.00  0.72           C  
ATOM    982  O   ASN A  70      12.845  20.436  29.183  1.00  0.72           O  
ATOM    983  CB  ASN A  70      10.213  20.085  27.772  1.00  0.72           C  
ATOM    984  CG  ASN A  70       8.848  19.455  27.879  1.00  0.72           C  
ATOM    985  OD1 ASN A  70       8.656  18.460  28.589  1.00  0.72           O  
ATOM    986  ND2 ASN A  70       7.887  20.035  27.210  1.00  0.72           N  
ATOM    987  H   ASN A  70       9.622  22.722  27.985  1.00  0.72           H  
ATOM    988  HA  ASN A  70      10.344  20.511  29.855  1.00  0.72           H  
ATOM    989 1HB  ASN A  70      10.256  20.653  26.847  1.00  0.72           H  
ATOM    990 2HB  ASN A  70      10.968  19.303  27.708  1.00  0.72           H  
ATOM    991 1HD2 ASN A  70       6.958  19.668  27.251  1.00  0.72           H  
ATOM    992 2HD2 ASN A  70       8.081  20.872  26.684  1.00  0.72           H  
ATOM    993  N   GLY A  71      12.430  22.523  28.474  1.00  0.74           N  
ATOM    994  CA  GLY A  71      13.833  22.857  28.304  1.00  0.74           C  
ATOM    995  C   GLY A  71      14.352  22.372  26.942  1.00  0.74           C  
ATOM    996  O   GLY A  71      13.603  21.749  26.190  1.00  0.74           O  
ATOM    997  H   GLY A  71      11.757  23.253  28.278  1.00  0.74           H  
ATOM    998 1HA  GLY A  71      13.941  23.939  28.386  1.00  0.74           H  
ATOM    999 2HA  GLY A  71      14.398  22.398  29.112  1.00  0.74           H  
ATOM   1000  N   PRO A  72      15.623  22.670  26.618  1.00  0.76           N  
ATOM   1001  CA  PRO A  72      16.360  22.317  25.409  1.00  0.76           C  
ATOM   1002  C   PRO A  72      16.696  20.837  25.399  1.00  0.76           C  
ATOM   1003  O   PRO A  72      16.639  20.183  26.442  1.00  0.76           O  
ATOM   1004  CB  PRO A  72      17.615  23.178  25.523  1.00  0.76           C  
ATOM   1005  CG  PRO A  72      17.815  23.375  26.999  1.00  0.76           C  
ATOM   1006  CD  PRO A  72      16.421  23.471  27.573  1.00  0.76           C  
ATOM   1007  HA  PRO A  72      15.782  22.584  24.516  1.00  0.76           H  
ATOM   1008 1HB  PRO A  72      18.463  22.665  25.036  1.00  0.76           H  
ATOM   1009 2HB  PRO A  72      17.476  24.127  24.989  1.00  0.76           H  
ATOM   1010 1HG  PRO A  72      18.390  22.533  27.409  1.00  0.76           H  
ATOM   1011 2HG  PRO A  72      18.414  24.282  27.172  1.00  0.76           H  
ATOM   1012 1HD  PRO A  72      16.433  23.025  28.572  1.00  0.76           H  
ATOM   1013 2HD  PRO A  72      16.084  24.521  27.579  1.00  0.76           H  
ATOM   1014  N   LEU A  73      17.019  20.303  24.228  1.00  0.80           N  
ATOM   1015  CA  LEU A  73      17.379  18.893  24.125  1.00  0.80           C  
ATOM   1016  C   LEU A  73      18.824  18.689  23.745  1.00  0.80           C  
ATOM   1017  O   LEU A  73      19.446  19.549  23.139  1.00  0.80           O  
ATOM   1018  CB  LEU A  73      16.493  18.148  23.127  1.00  0.80           C  
ATOM   1019  CG  LEU A  73      15.019  18.203  23.415  1.00  0.80           C  
ATOM   1020  CD1 LEU A  73      14.324  17.506  22.357  1.00  0.80           C  
ATOM   1021  CD2 LEU A  73      14.705  17.592  24.749  1.00  0.80           C  
ATOM   1022  H   LEU A  73      17.097  20.909  23.411  1.00  0.80           H  
ATOM   1023  HA  LEU A  73      17.230  18.434  25.100  1.00  0.80           H  
ATOM   1024 1HB  LEU A  73      16.675  18.535  22.132  1.00  0.80           H  
ATOM   1025 2HB  LEU A  73      16.788  17.097  23.126  1.00  0.80           H  
ATOM   1026  HG  LEU A  73      14.700  19.212  23.424  1.00  0.80           H  
ATOM   1027 1HD1 LEU A  73      13.259  17.561  22.557  1.00  0.80           H  
ATOM   1028 2HD1 LEU A  73      14.562  17.981  21.410  1.00  0.80           H  
ATOM   1029 3HD1 LEU A  73      14.639  16.466  22.333  1.00  0.80           H  
ATOM   1030 1HD2 LEU A  73      13.627  17.650  24.927  1.00  0.80           H  
ATOM   1031 2HD2 LEU A  73      15.019  16.549  24.755  1.00  0.80           H  
ATOM   1032 3HD2 LEU A  73      15.228  18.134  25.538  1.00  0.80           H  
ATOM   1033  N   LYS A  74      19.345  17.527  24.086  1.00  0.83           N  
ATOM   1034  CA  LYS A  74      20.689  17.148  23.698  1.00  0.83           C  
ATOM   1035  C   LYS A  74      20.657  16.669  22.262  1.00  0.83           C  
ATOM   1036  O   LYS A  74      19.591  16.344  21.740  1.00  0.83           O  
ATOM   1037  CB  LYS A  74      21.230  16.053  24.610  1.00  0.83           C  
ATOM   1038  CG  LYS A  74      21.416  16.481  26.062  1.00  0.83           C  
ATOM   1039  CD  LYS A  74      21.976  15.341  26.910  1.00  0.83           C  
ATOM   1040  CE  LYS A  74      22.169  15.767  28.361  1.00  0.83           C  
ATOM   1041  NZ  LYS A  74      22.700  14.655  29.199  1.00  0.83           N  
ATOM   1042  H   LYS A  74      18.783  16.876  24.615  1.00  0.83           H  
ATOM   1043  HA  LYS A  74      21.341  18.023  23.753  1.00  0.83           H  
ATOM   1044 1HB  LYS A  74      20.550  15.201  24.597  1.00  0.83           H  
ATOM   1045 2HB  LYS A  74      22.192  15.709  24.236  1.00  0.83           H  
ATOM   1046 1HG  LYS A  74      22.104  17.328  26.104  1.00  0.83           H  
ATOM   1047 2HG  LYS A  74      20.457  16.795  26.474  1.00  0.83           H  
ATOM   1048 1HD  LYS A  74      21.292  14.493  26.878  1.00  0.83           H  
ATOM   1049 2HD  LYS A  74      22.938  15.026  26.506  1.00  0.83           H  
ATOM   1050 1HE  LYS A  74      22.867  16.602  28.397  1.00  0.83           H  
ATOM   1051 2HE  LYS A  74      21.211  16.089  28.768  1.00  0.83           H  
ATOM   1052 1HZ  LYS A  74      22.814  14.975  30.150  1.00  0.83           H  
ATOM   1053 2HZ  LYS A  74      22.052  13.879  29.180  1.00  0.83           H  
ATOM   1054 3HZ  LYS A  74      23.594  14.356  28.836  1.00  0.83           H  
ATOM   1055  N   VAL A  75      21.822  16.556  21.651  1.00  0.85           N  
ATOM   1056  CA  VAL A  75      21.925  16.106  20.270  1.00  0.85           C  
ATOM   1057  C   VAL A  75      21.286  14.741  20.016  1.00  0.85           C  
ATOM   1058  O   VAL A  75      20.691  14.516  18.976  1.00  0.85           O  
ATOM   1059  CB  VAL A  75      23.381  16.085  19.821  1.00  0.85           C  
ATOM   1060  CG1 VAL A  75      23.472  15.409  18.485  1.00  0.85           C  
ATOM   1061  CG2 VAL A  75      23.884  17.499  19.711  1.00  0.85           C  
ATOM   1062  H   VAL A  75      22.661  16.837  22.139  1.00  0.85           H  
ATOM   1063  HA  VAL A  75      21.419  16.832  19.651  1.00  0.85           H  
ATOM   1064  HB  VAL A  75      23.976  15.530  20.534  1.00  0.85           H  
ATOM   1065 1HG1 VAL A  75      24.502  15.397  18.157  1.00  0.85           H  
ATOM   1066 2HG1 VAL A  75      23.097  14.391  18.558  1.00  0.85           H  
ATOM   1067 3HG1 VAL A  75      22.866  15.959  17.775  1.00  0.85           H  
ATOM   1068 1HG2 VAL A  75      24.923  17.493  19.384  1.00  0.85           H  
ATOM   1069 2HG2 VAL A  75      23.285  18.046  18.985  1.00  0.85           H  
ATOM   1070 3HG2 VAL A  75      23.815  17.995  20.680  1.00  0.85           H  
ATOM   1071  N   GLY A  76      21.404  13.804  20.939  1.00  0.85           N  
ATOM   1072  CA  GLY A  76      20.813  12.495  20.677  1.00  0.85           C  
ATOM   1073  C   GLY A  76      19.285  12.441  20.901  1.00  0.85           C  
ATOM   1074  O   GLY A  76      18.687  11.368  20.776  1.00  0.85           O  
ATOM   1075  H   GLY A  76      21.887  13.993  21.802  1.00  0.85           H  
ATOM   1076 1HA  GLY A  76      21.031  12.210  19.646  1.00  0.85           H  
ATOM   1077 2HA  GLY A  76      21.297  11.754  21.311  1.00  0.85           H  
ATOM   1078  N   GLY A  77      18.651  13.565  21.281  1.00  0.84           N  
ATOM   1079  CA  GLY A  77      17.214  13.560  21.550  1.00  0.84           C  
ATOM   1080  C   GLY A  77      16.321  14.092  20.418  1.00  0.84           C  
ATOM   1081  O   GLY A  77      16.777  14.541  19.354  1.00  0.84           O  
ATOM   1082  H   GLY A  77      19.157  14.445  21.361  1.00  0.84           H  
ATOM   1083 1HA  GLY A  77      16.903  12.546  21.796  1.00  0.84           H  
ATOM   1084 2HA  GLY A  77      17.032  14.157  22.443  1.00  0.84           H  
ATOM   1085  N   TYR A  78      15.014  14.054  20.686  1.00  0.80           N  
ATOM   1086  CA  TYR A  78      14.005  14.514  19.742  1.00  0.80           C  
ATOM   1087  C   TYR A  78      12.699  14.823  20.444  1.00  0.80           C  
ATOM   1088  O   TYR A  78      12.490  14.427  21.594  1.00  0.80           O  
ATOM   1089  CB  TYR A  78      13.698  13.443  18.708  1.00  0.80           C  
ATOM   1090  CG  TYR A  78      12.969  12.246  19.295  1.00  0.80           C  
ATOM   1091  CD1 TYR A  78      11.581  12.154  19.198  1.00  0.80           C  
ATOM   1092  CD2 TYR A  78      13.668  11.267  19.957  1.00  0.80           C  
ATOM   1093  CE1 TYR A  78      10.916  11.082  19.744  1.00  0.80           C  
ATOM   1094  CE2 TYR A  78      13.011  10.192  20.504  1.00  0.80           C  
ATOM   1095  CZ  TYR A  78      11.641  10.094  20.402  1.00  0.80           C  
ATOM   1096  OH  TYR A  78      10.988   9.022  20.968  1.00  0.80           O  
ATOM   1097  H   TYR A  78      14.710  13.684  21.575  1.00  0.80           H  
ATOM   1098  HA  TYR A  78      14.364  15.423  19.266  1.00  0.80           H  
ATOM   1099 1HB  TYR A  78      13.096  13.863  17.917  1.00  0.80           H  
ATOM   1100 2HB  TYR A  78      14.627  13.089  18.275  1.00  0.80           H  
ATOM   1101  HD1 TYR A  78      11.018  12.934  18.691  1.00  0.80           H  
ATOM   1102  HD2 TYR A  78      14.743  11.344  20.054  1.00  0.80           H  
ATOM   1103  HE1 TYR A  78       9.831  11.015  19.665  1.00  0.80           H  
ATOM   1104  HE2 TYR A  78      13.576   9.420  21.027  1.00  0.80           H  
ATOM   1105  HH  TYR A  78      11.629   8.452  21.401  1.00  0.80           H  
ATOM   1106  N   PHE A  79      11.797  15.483  19.731  1.00  0.77           N  
ATOM   1107  CA  PHE A  79      10.441  15.650  20.247  1.00  0.77           C  
ATOM   1108  C   PHE A  79       9.428  15.777  19.127  1.00  0.77           C  
ATOM   1109  O   PHE A  79       9.785  16.055  17.976  1.00  0.77           O  
ATOM   1110  CB  PHE A  79      10.413  16.830  21.191  1.00  0.77           C  
ATOM   1111  CG  PHE A  79      10.671  18.093  20.584  1.00  0.77           C  
ATOM   1112  CD1 PHE A  79       9.688  18.980  20.307  1.00  0.77           C  
ATOM   1113  CD2 PHE A  79      11.917  18.368  20.192  1.00  0.77           C  
ATOM   1114  CE1 PHE A  79      10.009  20.145  19.708  1.00  0.77           C  
ATOM   1115  CE2 PHE A  79      12.220  19.491  19.589  1.00  0.77           C  
ATOM   1116  CZ  PHE A  79      11.283  20.385  19.353  1.00  0.77           C  
ATOM   1117  H   PHE A  79      12.078  15.833  18.816  1.00  0.77           H  
ATOM   1118  HA  PHE A  79      10.186  14.759  20.822  1.00  0.77           H  
ATOM   1119 1HB  PHE A  79       9.435  16.882  21.657  1.00  0.77           H  
ATOM   1120 2HB  PHE A  79      11.138  16.679  21.984  1.00  0.77           H  
ATOM   1121  HD1 PHE A  79       8.657  18.757  20.591  1.00  0.77           H  
ATOM   1122  HD2 PHE A  79      12.674  17.642  20.350  1.00  0.77           H  
ATOM   1123  HE1 PHE A  79       9.258  20.866  19.505  1.00  0.77           H  
ATOM   1124  HE2 PHE A  79      13.216  19.673  19.261  1.00  0.77           H  
ATOM   1125  HZ  PHE A  79      11.561  21.274  18.854  1.00  0.77           H  
ATOM   1126  N   ILE A  80       8.158  15.563  19.461  1.00  0.74           N  
ATOM   1127  CA  ILE A  80       7.114  15.650  18.454  1.00  0.74           C  
ATOM   1128  C   ILE A  80       6.178  16.828  18.666  1.00  0.74           C  
ATOM   1129  O   ILE A  80       5.615  16.991  19.750  1.00  0.74           O  
ATOM   1130  CB  ILE A  80       6.250  14.384  18.470  1.00  0.74           C  
ATOM   1131  CG1 ILE A  80       7.101  13.166  18.390  1.00  0.74           C  
ATOM   1132  CG2 ILE A  80       5.292  14.420  17.299  1.00  0.74           C  
ATOM   1133  CD1 ILE A  80       7.902  13.104  17.185  1.00  0.74           C  
ATOM   1134  H   ILE A  80       7.915  15.335  20.414  1.00  0.74           H  
ATOM   1135  HA  ILE A  80       7.576  15.756  17.474  1.00  0.74           H  
ATOM   1136  HB  ILE A  80       5.685  14.337  19.399  1.00  0.74           H  
ATOM   1137 1HG1 ILE A  80       7.769  13.135  19.251  1.00  0.74           H  
ATOM   1138 2HG1 ILE A  80       6.457  12.291  18.430  1.00  0.74           H  
ATOM   1139 1HG2 ILE A  80       4.669  13.531  17.307  1.00  0.74           H  
ATOM   1140 2HG2 ILE A  80       4.658  15.298  17.371  1.00  0.74           H  
ATOM   1141 3HG2 ILE A  80       5.864  14.460  16.369  1.00  0.74           H  
ATOM   1142 1HD1 ILE A  80       8.465  12.193  17.232  1.00  0.74           H  
ATOM   1143 2HD1 ILE A  80       7.273  13.118  16.298  1.00  0.74           H  
ATOM   1144 3HD1 ILE A  80       8.566  13.946  17.152  1.00  0.74           H  
ATOM   1145  N   LEU A  81       6.010  17.633  17.628  1.00  0.72           N  
ATOM   1146  CA  LEU A  81       5.066  18.740  17.640  1.00  0.72           C  
ATOM   1147  C   LEU A  81       3.939  18.545  16.645  1.00  0.72           C  
ATOM   1148  O   LEU A  81       4.006  17.681  15.765  1.00  0.72           O  
ATOM   1149  CB  LEU A  81       5.694  20.090  17.384  1.00  0.72           C  
ATOM   1150  CG  LEU A  81       6.739  20.546  18.313  1.00  0.72           C  
ATOM   1151  CD1 LEU A  81       7.124  21.914  17.886  1.00  0.72           C  
ATOM   1152  CD2 LEU A  81       6.248  20.522  19.756  1.00  0.72           C  
ATOM   1153  H   LEU A  81       6.534  17.441  16.775  1.00  0.72           H  
ATOM   1154  HA  LEU A  81       4.615  18.790  18.631  1.00  0.72           H  
ATOM   1155 1HB  LEU A  81       6.143  20.056  16.393  1.00  0.72           H  
ATOM   1156 2HB  LEU A  81       4.927  20.825  17.349  1.00  0.72           H  
ATOM   1157  HG  LEU A  81       7.603  19.905  18.226  1.00  0.72           H  
ATOM   1158 1HD1 LEU A  81       7.853  22.263  18.532  1.00  0.72           H  
ATOM   1159 2HD1 LEU A  81       7.481  21.922  16.879  1.00  0.72           H  
ATOM   1160 3HD1 LEU A  81       6.264  22.557  17.953  1.00  0.72           H  
ATOM   1161 1HD2 LEU A  81       7.032  20.879  20.419  1.00  0.72           H  
ATOM   1162 2HD2 LEU A  81       5.384  21.152  19.857  1.00  0.72           H  
ATOM   1163 3HD2 LEU A  81       5.976  19.512  20.034  1.00  0.72           H  
ATOM   1164  N   SER A  82       2.887  19.349  16.764  1.00  0.72           N  
ATOM   1165  CA  SER A  82       1.833  19.273  15.759  1.00  0.72           C  
ATOM   1166  C   SER A  82       2.426  19.538  14.382  1.00  0.72           C  
ATOM   1167  O   SER A  82       3.308  20.383  14.240  1.00  0.72           O  
ATOM   1168  CB  SER A  82       0.759  20.308  16.018  1.00  0.72           C  
ATOM   1169  OG  SER A  82      -0.187  20.322  14.960  1.00  0.72           O  
ATOM   1170  H   SER A  82       2.841  20.057  17.517  1.00  0.72           H  
ATOM   1171  HA  SER A  82       1.398  18.274  15.772  1.00  0.72           H  
ATOM   1172 1HB  SER A  82       0.261  20.096  16.961  1.00  0.72           H  
ATOM   1173 2HB  SER A  82       1.226  21.294  16.108  1.00  0.72           H  
ATOM   1174  HG  SER A  82      -0.722  21.110  15.111  1.00  0.72           H  
ATOM   1175  N   GLY A  83       1.949  18.837  13.351  1.00  0.72           N  
ATOM   1176  CA  GLY A  83       2.448  19.102  12.011  1.00  0.72           C  
ATOM   1177  C   GLY A  83       1.794  20.336  11.395  1.00  0.72           C  
ATOM   1178  O   GLY A  83       2.201  20.790  10.320  1.00  0.72           O  
ATOM   1179  H   GLY A  83       1.253  18.099  13.460  1.00  0.72           H  
ATOM   1180 1HA  GLY A  83       3.525  19.237  12.045  1.00  0.72           H  
ATOM   1181 2HA  GLY A  83       2.254  18.235  11.379  1.00  0.72           H  
ATOM   1182  N   TRP A  84       0.805  20.925  12.082  1.00  0.72           N  
ATOM   1183  CA  TRP A  84       0.125  22.094  11.538  1.00  0.72           C  
ATOM   1184  C   TRP A  84      -0.386  21.804  10.115  1.00  0.72           C  
ATOM   1185  O   TRP A  84      -1.375  21.087   9.967  1.00  0.72           O  
ATOM   1186  CB  TRP A  84       1.059  23.301  11.606  1.00  0.72           C  
ATOM   1187  CG  TRP A  84       1.336  23.736  12.988  1.00  0.72           C  
ATOM   1188  CD1 TRP A  84       2.391  23.356  13.727  1.00  0.72           C  
ATOM   1189  CD2 TRP A  84       0.570  24.625  13.821  1.00  0.72           C  
ATOM   1190  NE1 TRP A  84       2.330  23.921  14.964  1.00  0.72           N  
ATOM   1191  CE2 TRP A  84       1.236  24.698  15.045  1.00  0.72           C  
ATOM   1192  CE3 TRP A  84      -0.612  25.348  13.638  1.00  0.72           C  
ATOM   1193  CZ2 TRP A  84       0.765  25.462  16.095  1.00  0.72           C  
ATOM   1194  CZ3 TRP A  84      -1.086  26.123  14.691  1.00  0.72           C  
ATOM   1195  CH2 TRP A  84      -0.414  26.178  15.890  1.00  0.72           C  
ATOM   1196  H   TRP A  84       0.516  20.556  12.990  1.00  0.72           H  
ATOM   1197  HA  TRP A  84      -0.737  22.311  12.167  1.00  0.72           H  
ATOM   1198 1HB  TRP A  84       2.001  23.045  11.198  1.00  0.72           H  
ATOM   1199 2HB  TRP A  84       0.647  24.138  11.041  1.00  0.72           H  
ATOM   1200  HD1 TRP A  84       3.164  22.677  13.390  1.00  0.72           H  
ATOM   1201  HE1 TRP A  84       2.994  23.764  15.736  1.00  0.72           H  
ATOM   1202  HE3 TRP A  84      -1.148  25.304  12.690  1.00  0.72           H  
ATOM   1203  HZ2 TRP A  84       1.291  25.513  17.052  1.00  0.72           H  
ATOM   1204  HZ3 TRP A  84      -2.008  26.687  14.543  1.00  0.72           H  
ATOM   1205  HH2 TRP A  84      -0.814  26.794  16.695  1.00  0.72           H  
ATOM   1206  N   ASN A  85       0.256  22.345   9.069  1.00  0.72           N  
ATOM   1207  CA  ASN A  85      -0.236  22.130   7.708  1.00  0.72           C  
ATOM   1208  C   ASN A  85       0.527  21.040   6.925  1.00  0.72           C  
ATOM   1209  O   ASN A  85       0.276  20.854   5.729  1.00  0.72           O  
ATOM   1210  CB  ASN A  85      -0.110  23.435   6.956  1.00  0.72           C  
ATOM   1211  CG  ASN A  85      -0.966  24.508   7.527  1.00  0.72           C  
ATOM   1212  OD1 ASN A  85      -2.177  24.602   7.286  1.00  0.72           O  
ATOM   1213  ND2 ASN A  85      -0.338  25.321   8.341  1.00  0.72           N  
ATOM   1214  H   ASN A  85       1.075  22.936   9.198  1.00  0.72           H  
ATOM   1215  HA  ASN A  85      -1.283  21.830   7.760  1.00  0.72           H  
ATOM   1216 1HB  ASN A  85       0.931  23.764   6.969  1.00  0.72           H  
ATOM   1217 2HB  ASN A  85      -0.387  23.279   5.915  1.00  0.72           H  
ATOM   1218 1HD2 ASN A  85      -0.827  26.069   8.787  1.00  0.72           H  
ATOM   1219 2HD2 ASN A  85       0.658  25.158   8.533  1.00  0.72           H  
ATOM   1220  N   LEU A  86       1.451  20.326   7.581  1.00  0.71           N  
ATOM   1221  CA  LEU A  86       2.219  19.271   6.909  1.00  0.71           C  
ATOM   1222  C   LEU A  86       2.097  17.919   7.628  1.00  0.71           C  
ATOM   1223  O   LEU A  86       2.273  17.825   8.842  1.00  0.71           O  
ATOM   1224  CB  LEU A  86       3.706  19.668   6.791  1.00  0.71           C  
ATOM   1225  CG  LEU A  86       4.033  20.949   5.953  1.00  0.71           C  
ATOM   1226  CD1 LEU A  86       5.528  21.243   6.051  1.00  0.71           C  
ATOM   1227  CD2 LEU A  86       3.617  20.753   4.521  1.00  0.71           C  
ATOM   1228  H   LEU A  86       1.616  20.510   8.569  1.00  0.71           H  
ATOM   1229  HA  LEU A  86       1.824  19.148   5.903  1.00  0.71           H  
ATOM   1230 1HB  LEU A  86       4.097  19.817   7.795  1.00  0.71           H  
ATOM   1231 2HB  LEU A  86       4.244  18.836   6.342  1.00  0.71           H  
ATOM   1232  HG  LEU A  86       3.492  21.799   6.359  1.00  0.71           H  
ATOM   1233 1HD1 LEU A  86       5.763  22.140   5.488  1.00  0.71           H  
ATOM   1234 2HD1 LEU A  86       5.799  21.393   7.093  1.00  0.71           H  
ATOM   1235 3HD1 LEU A  86       6.092  20.401   5.645  1.00  0.71           H  
ATOM   1236 1HD2 LEU A  86       3.845  21.645   3.963  1.00  0.71           H  
ATOM   1237 2HD2 LEU A  86       4.143  19.927   4.097  1.00  0.71           H  
ATOM   1238 3HD2 LEU A  86       2.548  20.559   4.471  1.00  0.71           H  
ATOM   1239  N   ALA A  87       1.894  16.855   6.855  1.00  0.70           N  
ATOM   1240  CA  ALA A  87       1.747  15.494   7.389  1.00  0.70           C  
ATOM   1241  C   ALA A  87       0.758  15.480   8.558  1.00  0.70           C  
ATOM   1242  O   ALA A  87      -0.229  16.220   8.528  1.00  0.70           O  
ATOM   1243  CB  ALA A  87       3.107  14.989   7.839  1.00  0.70           C  
ATOM   1244  H   ALA A  87       1.790  16.998   5.861  1.00  0.70           H  
ATOM   1245  HA  ALA A  87       1.362  14.847   6.598  1.00  0.70           H  
ATOM   1246 1HB  ALA A  87       3.029  13.984   8.198  1.00  0.70           H  
ATOM   1247 2HB  ALA A  87       3.755  15.005   6.987  1.00  0.70           H  
ATOM   1248 3HB  ALA A  87       3.513  15.622   8.630  1.00  0.70           H  
ATOM   1249  N   ASP A  88       1.016  14.667   9.592  1.00  0.68           N  
ATOM   1250  CA  ASP A  88       0.207  14.679  10.803  1.00  0.68           C  
ATOM   1251  C   ASP A  88       0.986  15.364  11.920  1.00  0.68           C  
ATOM   1252  O   ASP A  88       0.465  16.235  12.637  1.00  0.68           O  
ATOM   1253  CB  ASP A  88      -0.179  13.250  11.224  1.00  0.68           C  
ATOM   1254  CG  ASP A  88      -1.132  13.219  12.448  1.00  0.68           C  
ATOM   1255  OD1 ASP A  88      -2.212  13.755  12.363  1.00  0.68           O  
ATOM   1256  OD2 ASP A  88      -0.757  12.661  13.474  1.00  0.68           O  
ATOM   1257  H   ASP A  88       1.793  14.014   9.570  1.00  0.68           H  
ATOM   1258  HA  ASP A  88      -0.702  15.249  10.617  1.00  0.68           H  
ATOM   1259 1HB  ASP A  88      -0.659  12.743  10.388  1.00  0.68           H  
ATOM   1260 2HB  ASP A  88       0.724  12.688  11.470  1.00  0.68           H  
ATOM   1261  N   LYS A  89       2.238  14.928  12.075  1.00  0.66           N  
ATOM   1262  CA  LYS A  89       3.126  15.419  13.125  1.00  0.66           C  
ATOM   1263  C   LYS A  89       4.467  15.859  12.556  1.00  0.66           C  
ATOM   1264  O   LYS A  89       4.837  15.475  11.435  1.00  0.66           O  
ATOM   1265  CB  LYS A  89       3.355  14.366  14.209  1.00  0.66           C  
ATOM   1266  CG  LYS A  89       2.102  13.878  14.936  1.00  0.66           C  
ATOM   1267  CD  LYS A  89       1.502  14.950  15.835  1.00  0.66           C  
ATOM   1268  CE  LYS A  89       0.310  14.414  16.644  1.00  0.66           C  
ATOM   1269  NZ  LYS A  89      -0.919  14.178  15.790  1.00  0.66           N  
ATOM   1270  H   LYS A  89       2.566  14.205  11.441  1.00  0.66           H  
ATOM   1271  HA  LYS A  89       2.671  16.282  13.599  1.00  0.66           H  
ATOM   1272 1HB  LYS A  89       3.864  13.505  13.793  1.00  0.66           H  
ATOM   1273 2HB  LYS A  89       4.004  14.795  14.944  1.00  0.66           H  
ATOM   1274 1HG  LYS A  89       1.362  13.564  14.212  1.00  0.66           H  
ATOM   1275 2HG  LYS A  89       2.365  13.017  15.547  1.00  0.66           H  
ATOM   1276 1HD  LYS A  89       2.266  15.326  16.517  1.00  0.66           H  
ATOM   1277 2HD  LYS A  89       1.159  15.779  15.216  1.00  0.66           H  
ATOM   1278 1HE  LYS A  89       0.597  13.474  17.112  1.00  0.66           H  
ATOM   1279 2HE  LYS A  89       0.062  15.135  17.422  1.00  0.66           H  
ATOM   1280 1HZ  LYS A  89      -1.669  13.832  16.353  1.00  0.66           H  
ATOM   1281 2HZ  LYS A  89      -1.205  15.041  15.353  1.00  0.66           H  
ATOM   1282 3HZ  LYS A  89      -0.736  13.496  15.043  1.00  0.66           H  
ATOM   1283  N   LEU A  90       5.187  16.669  13.330  1.00  0.65           N  
ATOM   1284  CA  LEU A  90       6.526  17.063  12.931  1.00  0.65           C  
ATOM   1285  C   LEU A  90       7.538  16.604  13.994  1.00  0.65           C  
ATOM   1286  O   LEU A  90       7.413  16.909  15.185  1.00  0.65           O  
ATOM   1287  CB  LEU A  90       6.581  18.586  12.713  1.00  0.65           C  
ATOM   1288  CG  LEU A  90       7.883  19.141  12.181  1.00  0.65           C  
ATOM   1289  CD1 LEU A  90       8.087  18.605  10.859  1.00  0.65           C  
ATOM   1290  CD2 LEU A  90       7.793  20.578  12.055  1.00  0.65           C  
ATOM   1291  H   LEU A  90       4.804  16.994  14.218  1.00  0.65           H  
ATOM   1292  HA  LEU A  90       6.779  16.572  11.992  1.00  0.65           H  
ATOM   1293 1HB  LEU A  90       5.811  18.853  11.999  1.00  0.65           H  
ATOM   1294 2HB  LEU A  90       6.358  19.083  13.661  1.00  0.65           H  
ATOM   1295  HG  LEU A  90       8.713  18.844  12.829  1.00  0.65           H  
ATOM   1296 1HD1 LEU A  90       9.002  18.952  10.436  1.00  0.65           H  
ATOM   1297 2HD1 LEU A  90       8.110  17.584  10.949  1.00  0.65           H  
ATOM   1298 3HD1 LEU A  90       7.258  18.898  10.221  1.00  0.65           H  
ATOM   1299 1HD2 LEU A  90       8.699  20.958  11.641  1.00  0.65           H  
ATOM   1300 2HD2 LEU A  90       6.962  20.822  11.393  1.00  0.65           H  
ATOM   1301 3HD2 LEU A  90       7.620  21.005  13.013  1.00  0.65           H  
ATOM   1302  N   LEU A  91       8.525  15.839  13.550  1.00  0.64           N  
ATOM   1303  CA  LEU A  91       9.586  15.296  14.393  1.00  0.64           C  
ATOM   1304  C   LEU A  91      10.819  16.147  14.342  1.00  0.64           C  
ATOM   1305  O   LEU A  91      11.425  16.331  13.294  1.00  0.64           O  
ATOM   1306  CB  LEU A  91       9.861  13.834  13.979  1.00  0.64           C  
ATOM   1307  CG  LEU A  91      11.105  13.099  14.476  1.00  0.64           C  
ATOM   1308  CD1 LEU A  91      11.180  13.013  15.933  1.00  0.64           C  
ATOM   1309  CD2 LEU A  91      11.048  11.657  13.929  1.00  0.64           C  
ATOM   1310  H   LEU A  91       8.566  15.642  12.553  1.00  0.64           H  
ATOM   1311  HA  LEU A  91       9.236  15.295  15.421  1.00  0.64           H  
ATOM   1312 1HB  LEU A  91       9.020  13.245  14.316  1.00  0.64           H  
ATOM   1313 2HB  LEU A  91       9.881  13.799  12.892  1.00  0.64           H  
ATOM   1314  HG  LEU A  91      11.971  13.614  14.108  1.00  0.64           H  
ATOM   1315 1HD1 LEU A  91      12.083  12.473  16.203  1.00  0.64           H  
ATOM   1316 2HD1 LEU A  91      11.205  14.013  16.369  1.00  0.64           H  
ATOM   1317 3HD1 LEU A  91      10.352  12.485  16.287  1.00  0.64           H  
ATOM   1318 1HD2 LEU A  91      11.922  11.109  14.255  1.00  0.64           H  
ATOM   1319 2HD2 LEU A  91      10.160  11.165  14.315  1.00  0.64           H  
ATOM   1320 3HD2 LEU A  91      11.007  11.657  12.852  1.00  0.64           H  
ATOM   1321  N   HIS A  92      11.156  16.700  15.487  1.00  0.63           N  
ATOM   1322  CA  HIS A  92      12.277  17.596  15.615  1.00  0.63           C  
ATOM   1323  C   HIS A  92      13.439  16.856  16.214  1.00  0.63           C  
ATOM   1324  O   HIS A  92      13.345  16.324  17.321  1.00  0.63           O  
ATOM   1325  CB  HIS A  92      11.900  18.763  16.483  1.00  0.63           C  
ATOM   1326  CG  HIS A  92      10.845  19.630  15.921  1.00  0.63           C  
ATOM   1327  ND1 HIS A  92      11.114  20.815  15.280  1.00  0.63           N  
ATOM   1328  CD2 HIS A  92       9.509  19.486  15.907  1.00  0.63           C  
ATOM   1329  CE1 HIS A  92       9.977  21.356  14.887  1.00  0.63           C  
ATOM   1330  NE2 HIS A  92       8.998  20.569  15.262  1.00  0.63           N  
ATOM   1331  H   HIS A  92      10.605  16.492  16.321  1.00  0.63           H  
ATOM   1332  HA  HIS A  92      12.576  17.969  14.640  1.00  0.63           H  
ATOM   1333 1HB  HIS A  92      11.488  18.335  17.371  1.00  0.63           H  
ATOM   1334 2HB  HIS A  92      12.779  19.354  16.733  1.00  0.63           H  
ATOM   1335  HD2 HIS A  92       8.944  18.656  16.337  1.00  0.63           H  
ATOM   1336  HE1 HIS A  92       9.863  22.296  14.352  1.00  0.63           H  
ATOM   1337  HE2 HIS A  92       8.007  20.728  15.108  1.00  0.63           H  
ATOM   1338  N   ILE A  93      14.503  16.757  15.442  1.00  0.63           N  
ATOM   1339  CA  ILE A  93      15.688  16.012  15.842  1.00  0.63           C  
ATOM   1340  C   ILE A  93      16.892  16.897  15.808  1.00  0.63           C  
ATOM   1341  O   ILE A  93      17.104  17.613  14.836  1.00  0.63           O  
ATOM   1342  CB  ILE A  93      15.926  14.790  14.951  1.00  0.63           C  
ATOM   1343  CG1 ILE A  93      14.786  13.881  15.073  1.00  0.63           C  
ATOM   1344  CG2 ILE A  93      17.203  14.080  15.335  1.00  0.63           C  
ATOM   1345  CD1 ILE A  93      14.844  12.771  14.163  1.00  0.63           C  
ATOM   1346  H   ILE A  93      14.486  17.257  14.552  1.00  0.63           H  
ATOM   1347  HA  ILE A  93      15.560  15.661  16.865  1.00  0.63           H  
ATOM   1348  HB  ILE A  93      15.989  15.106  13.905  1.00  0.63           H  
ATOM   1349 1HG1 ILE A  93      14.754  13.495  16.068  1.00  0.63           H  
ATOM   1350 2HG1 ILE A  93      13.883  14.434  14.884  1.00  0.63           H  
ATOM   1351 1HG2 ILE A  93      17.332  13.223  14.689  1.00  0.63           H  
ATOM   1352 2HG2 ILE A  93      18.055  14.748  15.219  1.00  0.63           H  
ATOM   1353 3HG2 ILE A  93      17.143  13.748  16.377  1.00  0.63           H  
ATOM   1354 1HD1 ILE A  93      13.982  12.162  14.325  1.00  0.63           H  
ATOM   1355 2HD1 ILE A  93      14.860  13.134  13.154  1.00  0.63           H  
ATOM   1356 3HD1 ILE A  93      15.732  12.194  14.349  1.00  0.63           H  
ATOM   1357  N   VAL A  94      17.673  16.883  16.869  1.00  0.64           N  
ATOM   1358  CA  VAL A  94      18.841  17.743  16.847  1.00  0.64           C  
ATOM   1359  C   VAL A  94      20.030  17.007  16.204  1.00  0.64           C  
ATOM   1360  O   VAL A  94      20.384  15.914  16.617  1.00  0.64           O  
ATOM   1361  CB  VAL A  94      19.165  18.183  18.279  1.00  0.64           C  
ATOM   1362  CG1 VAL A  94      20.400  19.047  18.276  1.00  0.64           C  
ATOM   1363  CG2 VAL A  94      17.961  18.904  18.876  1.00  0.64           C  
ATOM   1364  H   VAL A  94      17.462  16.266  17.663  1.00  0.64           H  
ATOM   1365  HA  VAL A  94      18.617  18.627  16.255  1.00  0.64           H  
ATOM   1366  HB  VAL A  94      19.373  17.303  18.880  1.00  0.64           H  
ATOM   1367 1HG1 VAL A  94      20.632  19.332  19.285  1.00  0.64           H  
ATOM   1368 2HG1 VAL A  94      21.232  18.492  17.851  1.00  0.64           H  
ATOM   1369 3HG1 VAL A  94      20.218  19.934  17.675  1.00  0.64           H  
ATOM   1370 1HG2 VAL A  94      18.181  19.201  19.902  1.00  0.64           H  
ATOM   1371 2HG2 VAL A  94      17.738  19.781  18.277  1.00  0.64           H  
ATOM   1372 3HG2 VAL A  94      17.101  18.234  18.874  1.00  0.64           H  
ATOM   1373  N   GLY A  95      20.636  17.557  15.163  1.00  0.65           N  
ATOM   1374  CA  GLY A  95      21.764  16.832  14.581  1.00  0.65           C  
ATOM   1375  C   GLY A  95      23.069  17.227  15.284  1.00  0.65           C  
ATOM   1376  O   GLY A  95      23.086  18.218  16.009  1.00  0.65           O  
ATOM   1377  H   GLY A  95      20.322  18.444  14.781  1.00  0.65           H  
ATOM   1378 1HA  GLY A  95      21.576  15.764  14.674  1.00  0.65           H  
ATOM   1379 2HA  GLY A  95      21.826  17.065  13.516  1.00  0.65           H  
ATOM   1380  N   PRO A  96      24.149  16.434  15.165  1.00  0.68           N  
ATOM   1381  CA  PRO A  96      25.493  16.746  15.637  1.00  0.68           C  
ATOM   1382  C   PRO A  96      26.156  17.834  14.819  1.00  0.68           C  
ATOM   1383  O   PRO A  96      25.909  17.943  13.619  1.00  0.68           O  
ATOM   1384  CB  PRO A  96      26.223  15.412  15.488  1.00  0.68           C  
ATOM   1385  CG  PRO A  96      25.451  14.667  14.418  1.00  0.68           C  
ATOM   1386  CD  PRO A  96      24.004  15.071  14.633  1.00  0.68           C  
ATOM   1387  HA  PRO A  96      25.444  17.050  16.694  1.00  0.68           H  
ATOM   1388 1HB  PRO A  96      27.274  15.593  15.218  1.00  0.68           H  
ATOM   1389 2HB  PRO A  96      26.239  14.891  16.452  1.00  0.68           H  
ATOM   1390 1HG  PRO A  96      25.820  14.922  13.416  1.00  0.68           H  
ATOM   1391 2HG  PRO A  96      25.614  13.603  14.551  1.00  0.68           H  
ATOM   1392 1HD  PRO A  96      23.469  15.048  13.703  1.00  0.68           H  
ATOM   1393 2HD  PRO A  96      23.532  14.414  15.390  1.00  0.68           H  
ATOM   1394  N   ASP A  97      27.054  18.586  15.452  1.00  0.70           N  
ATOM   1395  CA  ASP A  97      27.810  19.633  14.763  1.00  0.70           C  
ATOM   1396  C   ASP A  97      29.267  19.217  14.604  1.00  0.70           C  
ATOM   1397  O   ASP A  97      30.051  19.172  15.565  1.00  0.70           O  
ATOM   1398  CB  ASP A  97      27.665  20.970  15.494  1.00  0.70           C  
ATOM   1399  CG  ASP A  97      28.298  22.199  14.759  1.00  0.70           C  
ATOM   1400  OD1 ASP A  97      29.218  22.057  13.950  1.00  0.70           O  
ATOM   1401  OD2 ASP A  97      27.812  23.290  15.004  1.00  0.70           O  
ATOM   1402  H   ASP A  97      27.202  18.428  16.453  1.00  0.70           H  
ATOM   1403  HA  ASP A  97      27.398  19.754  13.760  1.00  0.70           H  
ATOM   1404 1HB  ASP A  97      26.608  21.174  15.661  1.00  0.70           H  
ATOM   1405 2HB  ASP A  97      28.127  20.881  16.481  1.00  0.70           H  
ATOM   1406  N   VAL A  98      29.641  18.911  13.373  1.00  0.73           N  
ATOM   1407  CA  VAL A  98      30.978  18.399  13.116  1.00  0.73           C  
ATOM   1408  C   VAL A  98      32.062  19.411  13.492  1.00  0.73           C  
ATOM   1409  O   VAL A  98      33.186  19.030  13.812  1.00  0.73           O  
ATOM   1410  CB  VAL A  98      31.155  18.008  11.640  1.00  0.73           C  
ATOM   1411  CG1 VAL A  98      31.289  19.223  10.794  1.00  0.73           C  
ATOM   1412  CG2 VAL A  98      32.348  17.109  11.494  1.00  0.73           C  
ATOM   1413  H   VAL A  98      28.978  19.046  12.602  1.00  0.73           H  
ATOM   1414  HA  VAL A  98      31.116  17.501  13.720  1.00  0.73           H  
ATOM   1415  HB  VAL A  98      30.272  17.497  11.305  1.00  0.73           H  
ATOM   1416 1HG1 VAL A  98      31.386  18.925   9.759  1.00  0.73           H  
ATOM   1417 2HG1 VAL A  98      30.409  19.834  10.927  1.00  0.73           H  
ATOM   1418 3HG1 VAL A  98      32.169  19.783  11.078  1.00  0.73           H  
ATOM   1419 1HG2 VAL A  98      32.456  16.823  10.449  1.00  0.73           H  
ATOM   1420 2HG2 VAL A  98      33.243  17.637  11.825  1.00  0.73           H  
ATOM   1421 3HG2 VAL A  98      32.203  16.216  12.105  1.00  0.73           H  
ATOM   1422  N   ARG A  99      31.738  20.711  13.487  1.00  0.77           N  
ATOM   1423  CA  ARG A  99      32.747  21.734  13.729  1.00  0.77           C  
ATOM   1424  C   ARG A  99      33.129  21.773  15.196  1.00  0.77           C  
ATOM   1425  O   ARG A  99      34.173  22.310  15.573  1.00  0.77           O  
ATOM   1426  CB  ARG A  99      32.202  23.086  13.335  1.00  0.77           C  
ATOM   1427  CG  ARG A  99      31.875  23.230  11.869  1.00  0.77           C  
ATOM   1428  CD  ARG A  99      31.209  24.515  11.620  1.00  0.77           C  
ATOM   1429  NE  ARG A  99      29.959  24.582  12.358  1.00  0.77           N  
ATOM   1430  CZ  ARG A  99      29.104  25.624  12.356  1.00  0.77           C  
ATOM   1431  NH1 ARG A  99      29.339  26.690  11.606  1.00  0.77           N  
ATOM   1432  NH2 ARG A  99      28.029  25.568  13.118  1.00  0.77           N  
ATOM   1433  H   ARG A  99      30.767  21.013  13.331  1.00  0.77           H  
ATOM   1434  HA  ARG A  99      33.630  21.505  13.133  1.00  0.77           H  
ATOM   1435 1HB  ARG A  99      31.300  23.294  13.905  1.00  0.77           H  
ATOM   1436 2HB  ARG A  99      32.930  23.854  13.587  1.00  0.77           H  
ATOM   1437 1HG  ARG A  99      32.784  23.175  11.274  1.00  0.77           H  
ATOM   1438 2HG  ARG A  99      31.190  22.429  11.579  1.00  0.77           H  
ATOM   1439 1HD  ARG A  99      31.847  25.335  11.946  1.00  0.77           H  
ATOM   1440 2HD  ARG A  99      30.986  24.617  10.560  1.00  0.77           H  
ATOM   1441  HE  ARG A  99      29.718  23.767  12.963  1.00  0.77           H  
ATOM   1442 1HH1 ARG A  99      30.162  26.726  11.024  1.00  0.77           H  
ATOM   1443 2HH1 ARG A  99      28.689  27.461  11.612  1.00  0.77           H  
ATOM   1444 1HH2 ARG A  99      27.878  24.732  13.719  1.00  0.77           H  
ATOM   1445 2HH2 ARG A  99      27.374  26.326  13.135  1.00  0.77           H  
ATOM   1446  N   ALA A 100      32.258  21.211  16.030  1.00  0.81           N  
ATOM   1447  CA  ALA A 100      32.464  21.130  17.458  1.00  0.81           C  
ATOM   1448  C   ALA A 100      33.220  19.853  17.797  1.00  0.81           C  
ATOM   1449  O   ALA A 100      33.530  19.596  18.962  1.00  0.81           O  
ATOM   1450  CB  ALA A 100      31.129  21.170  18.177  1.00  0.81           C  
ATOM   1451  H   ALA A 100      31.418  20.768  15.657  1.00  0.81           H  
ATOM   1452  HA  ALA A 100      33.071  21.978  17.773  1.00  0.81           H  
ATOM   1453 1HB  ALA A 100      31.285  21.114  19.251  1.00  0.81           H  
ATOM   1454 2HB  ALA A 100      30.612  22.097  17.929  1.00  0.81           H  
ATOM   1455 3HB  ALA A 100      30.528  20.331  17.851  1.00  0.81           H  
ATOM   1456  N   GLY A 101      33.487  19.030  16.774  1.00  0.84           N  
ATOM   1457  CA  GLY A 101      34.132  17.751  16.966  1.00  0.84           C  
ATOM   1458  C   GLY A 101      33.165  16.687  17.484  1.00  0.84           C  
ATOM   1459  O   GLY A 101      33.601  15.702  18.077  1.00  0.84           O  
ATOM   1460  H   GLY A 101      33.251  19.283  15.818  1.00  0.84           H  
ATOM   1461 1HA  GLY A 101      34.551  17.425  16.013  1.00  0.84           H  
ATOM   1462 2HA  GLY A 101      34.963  17.864  17.660  1.00  0.84           H  
ATOM   1463  N   GLU A 102      31.851  16.877  17.309  1.00  0.86           N  
ATOM   1464  CA  GLU A 102      30.929  15.881  17.845  1.00  0.86           C  
ATOM   1465  C   GLU A 102      31.033  14.524  17.155  1.00  0.86           C  
ATOM   1466  O   GLU A 102      31.191  14.427  15.937  1.00  0.86           O  
ATOM   1467  CB  GLU A 102      29.492  16.409  17.855  1.00  0.86           C  
ATOM   1468  CG  GLU A 102      29.304  17.478  18.914  1.00  0.86           C  
ATOM   1469  CD  GLU A 102      27.905  17.925  19.145  1.00  0.86           C  
ATOM   1470  OE1 GLU A 102      27.148  18.092  18.216  1.00  0.86           O  
ATOM   1471  OE2 GLU A 102      27.576  18.075  20.298  1.00  0.86           O  
ATOM   1472  H   GLU A 102      31.487  17.687  16.805  1.00  0.86           H  
ATOM   1473  HA  GLU A 102      31.198  15.721  18.889  1.00  0.86           H  
ATOM   1474 1HB  GLU A 102      29.250  16.841  16.882  1.00  0.86           H  
ATOM   1475 2HB  GLU A 102      28.794  15.594  18.040  1.00  0.86           H  
ATOM   1476 1HG  GLU A 102      29.703  17.099  19.853  1.00  0.86           H  
ATOM   1477 2HG  GLU A 102      29.903  18.328  18.630  1.00  0.86           H  
ATOM   1478  N   ASP A 103      30.918  13.478  17.973  1.00  0.86           N  
ATOM   1479  CA  ASP A 103      31.003  12.083  17.557  1.00  0.86           C  
ATOM   1480  C   ASP A 103      29.965  11.654  16.533  1.00  0.86           C  
ATOM   1481  O   ASP A 103      28.785  11.989  16.623  1.00  0.86           O  
ATOM   1482  CB  ASP A 103      30.876  11.172  18.780  1.00  0.86           C  
ATOM   1483  CG  ASP A 103      32.113  11.182  19.685  1.00  0.86           C  
ATOM   1484  OD1 ASP A 103      33.123  11.704  19.290  1.00  0.86           O  
ATOM   1485  OD2 ASP A 103      32.019  10.670  20.769  1.00  0.86           O  
ATOM   1486  H   ASP A 103      30.794  13.670  18.954  1.00  0.86           H  
ATOM   1487  HA  ASP A 103      31.989  11.932  17.115  1.00  0.86           H  
ATOM   1488 1HB  ASP A 103      30.012  11.478  19.371  1.00  0.86           H  
ATOM   1489 2HB  ASP A 103      30.697  10.147  18.454  1.00  0.86           H  
ATOM   1490  N   GLU A 104      30.401  10.796  15.615  1.00  0.85           N  
ATOM   1491  CA  GLU A 104      29.539  10.234  14.577  1.00  0.85           C  
ATOM   1492  C   GLU A 104      28.409   9.395  15.176  1.00  0.85           C  
ATOM   1493  O   GLU A 104      27.324   9.300  14.605  1.00  0.85           O  
ATOM   1494  CB  GLU A 104      30.367   9.386  13.616  1.00  0.85           C  
ATOM   1495  CG  GLU A 104      31.352  10.179  12.769  1.00  0.85           C  
ATOM   1496  CD  GLU A 104      32.204   9.305  11.874  1.00  0.85           C  
ATOM   1497  OE1 GLU A 104      32.084   8.104  11.951  1.00  0.85           O  
ATOM   1498  OE2 GLU A 104      32.983   9.841  11.124  1.00  0.85           O  
ATOM   1499  H   GLU A 104      31.383  10.557  15.613  1.00  0.85           H  
ATOM   1500  HA  GLU A 104      29.094  11.059  14.018  1.00  0.85           H  
ATOM   1501 1HB  GLU A 104      30.929   8.641  14.180  1.00  0.85           H  
ATOM   1502 2HB  GLU A 104      29.699   8.850  12.941  1.00  0.85           H  
ATOM   1503 1HG  GLU A 104      30.795  10.884  12.149  1.00  0.85           H  
ATOM   1504 2HG  GLU A 104      31.998  10.755  13.431  1.00  0.85           H  
ATOM   1505  N   GLU A 105      28.631   8.841  16.364  1.00  0.82           N  
ATOM   1506  CA  GLU A 105      27.619   8.024  17.027  1.00  0.82           C  
ATOM   1507  C   GLU A 105      26.360   8.847  17.324  1.00  0.82           C  
ATOM   1508  O   GLU A 105      25.264   8.301  17.471  1.00  0.82           O  
ATOM   1509  CB  GLU A 105      28.172   7.415  18.315  1.00  0.82           C  
ATOM   1510  CG  GLU A 105      29.249   6.355  18.088  1.00  0.82           C  
ATOM   1511  CD  GLU A 105      29.765   5.725  19.366  1.00  0.82           C  
ATOM   1512  OE1 GLU A 105      29.348   6.132  20.424  1.00  0.82           O  
ATOM   1513  OE2 GLU A 105      30.578   4.835  19.276  1.00  0.82           O  
ATOM   1514  H   GLU A 105      29.532   8.974  16.800  1.00  0.82           H  
ATOM   1515  HA  GLU A 105      27.340   7.207  16.357  1.00  0.82           H  
ATOM   1516 1HB  GLU A 105      28.600   8.206  18.935  1.00  0.82           H  
ATOM   1517 2HB  GLU A 105      27.360   6.956  18.879  1.00  0.82           H  
ATOM   1518 1HG  GLU A 105      28.831   5.571  17.451  1.00  0.82           H  
ATOM   1519 2HG  GLU A 105      30.079   6.813  17.552  1.00  0.82           H  
ATOM   1520  N   LYS A 106      26.509  10.167  17.446  1.00  0.80           N  
ATOM   1521  CA  LYS A 106      25.361  11.009  17.706  1.00  0.80           C  
ATOM   1522  C   LYS A 106      24.512  11.143  16.437  1.00  0.80           C  
ATOM   1523  O   LYS A 106      23.315  11.423  16.512  1.00  0.80           O  
ATOM   1524  CB  LYS A 106      25.808  12.356  18.247  1.00  0.80           C  
ATOM   1525  CG  LYS A 106      26.386  12.303  19.662  1.00  0.80           C  
ATOM   1526  CD  LYS A 106      26.829  13.686  20.170  1.00  0.80           C  
ATOM   1527  CE  LYS A 106      27.298  13.601  21.632  1.00  0.80           C  
ATOM   1528  NZ  LYS A 106      27.754  14.922  22.180  1.00  0.80           N  
ATOM   1529  H   LYS A 106      27.415  10.611  17.305  1.00  0.80           H  
ATOM   1530  HA  LYS A 106      24.749  10.532  18.470  1.00  0.80           H  
ATOM   1531 1HB  LYS A 106      26.569  12.774  17.590  1.00  0.80           H  
ATOM   1532 2HB  LYS A 106      24.975  13.028  18.247  1.00  0.80           H  
ATOM   1533 1HG  LYS A 106      25.635  11.898  20.340  1.00  0.80           H  
ATOM   1534 2HG  LYS A 106      27.250  11.635  19.664  1.00  0.80           H  
ATOM   1535 1HD  LYS A 106      27.652  14.050  19.554  1.00  0.80           H  
ATOM   1536 2HD  LYS A 106      26.011  14.393  20.094  1.00  0.80           H  
ATOM   1537 1HE  LYS A 106      26.469  13.240  22.239  1.00  0.80           H  
ATOM   1538 2HE  LYS A 106      28.122  12.890  21.697  1.00  0.80           H  
ATOM   1539 1HZ  LYS A 106      28.041  14.802  23.141  1.00  0.80           H  
ATOM   1540 2HZ  LYS A 106      28.536  15.271  21.645  1.00  0.80           H  
ATOM   1541 3HZ  LYS A 106      27.001  15.597  22.141  1.00  0.80           H  
ATOM   1542  N   LEU A 107      25.130  10.939  15.266  1.00  0.77           N  
ATOM   1543  CA  LEU A 107      24.429  10.991  13.992  1.00  0.77           C  
ATOM   1544  C   LEU A 107      23.575   9.745  13.952  1.00  0.77           C  
ATOM   1545  O   LEU A 107      22.400   9.793  13.583  1.00  0.77           O  
ATOM   1546  CB  LEU A 107      25.430  11.078  12.824  1.00  0.77           C  
ATOM   1547  CG  LEU A 107      24.910  11.249  11.413  1.00  0.77           C  
ATOM   1548  CD1 LEU A 107      24.039  12.470  11.342  1.00  0.77           C  
ATOM   1549  CD2 LEU A 107      26.136  11.445  10.494  1.00  0.77           C  
ATOM   1550  H   LEU A 107      26.109  10.676  15.250  1.00  0.77           H  
ATOM   1551  HA  LEU A 107      23.778  11.864  13.968  1.00  0.77           H  
ATOM   1552 1HB  LEU A 107      26.134  11.881  13.020  1.00  0.77           H  
ATOM   1553 2HB  LEU A 107      25.991  10.152  12.807  1.00  0.77           H  
ATOM   1554  HG  LEU A 107      24.342  10.383  11.104  1.00  0.77           H  
ATOM   1555 1HD1 LEU A 107      23.686  12.620  10.317  1.00  0.77           H  
ATOM   1556 2HD1 LEU A 107      23.180  12.351  12.006  1.00  0.77           H  
ATOM   1557 3HD1 LEU A 107      24.626  13.322  11.656  1.00  0.77           H  
ATOM   1558 1HD2 LEU A 107      25.829  11.596   9.484  1.00  0.77           H  
ATOM   1559 2HD2 LEU A 107      26.696  12.323  10.825  1.00  0.77           H  
ATOM   1560 3HD2 LEU A 107      26.781  10.571  10.547  1.00  0.77           H  
ATOM   1561  N   GLU A 108      24.163   8.626  14.399  1.00  0.75           N  
ATOM   1562  CA  GLU A 108      23.406   7.384  14.434  1.00  0.75           C  
ATOM   1563  C   GLU A 108      22.214   7.563  15.359  1.00  0.75           C  
ATOM   1564  O   GLU A 108      21.093   7.231  14.986  1.00  0.75           O  
ATOM   1565  CB  GLU A 108      24.278   6.211  14.921  1.00  0.75           C  
ATOM   1566  CG  GLU A 108      25.397   5.754  13.978  1.00  0.75           C  
ATOM   1567  CD  GLU A 108      26.230   4.634  14.558  1.00  0.75           C  
ATOM   1568  OE1 GLU A 108      26.004   4.274  15.692  1.00  0.75           O  
ATOM   1569  OE2 GLU A 108      27.082   4.128  13.862  1.00  0.75           O  
ATOM   1570  H   GLU A 108      25.144   8.663  14.682  1.00  0.75           H  
ATOM   1571  HA  GLU A 108      23.010   7.156  13.460  1.00  0.75           H  
ATOM   1572 1HB  GLU A 108      24.743   6.474  15.861  1.00  0.75           H  
ATOM   1573 2HB  GLU A 108      23.644   5.356  15.114  1.00  0.75           H  
ATOM   1574 1HG  GLU A 108      24.967   5.390  13.070  1.00  0.75           H  
ATOM   1575 2HG  GLU A 108      26.035   6.609  13.740  1.00  0.75           H  
ATOM   1576  N   ALA A 109      22.417   8.190  16.523  1.00  0.74           N  
ATOM   1577  CA  ALA A 109      21.291   8.407  17.429  1.00  0.74           C  
ATOM   1578  C   ALA A 109      20.216   9.284  16.783  1.00  0.74           C  
ATOM   1579  O   ALA A 109      19.017   8.996  16.876  1.00  0.74           O  
ATOM   1580  CB  ALA A 109      21.774   9.052  18.713  1.00  0.74           C  
ATOM   1581  H   ALA A 109      23.366   8.450  16.799  1.00  0.74           H  
ATOM   1582  HA  ALA A 109      20.850   7.440  17.659  1.00  0.74           H  
ATOM   1583 1HB  ALA A 109      20.933   9.190  19.395  1.00  0.74           H  
ATOM   1584 2HB  ALA A 109      22.525   8.415  19.178  1.00  0.74           H  
ATOM   1585 3HB  ALA A 109      22.214  10.020  18.484  1.00  0.74           H  
ATOM   1586  N   ALA A 110      20.644  10.331  16.073  1.00  0.74           N  
ATOM   1587  CA  ALA A 110      19.702  11.231  15.428  1.00  0.74           C  
ATOM   1588  C   ALA A 110      18.841  10.485  14.426  1.00  0.74           C  
ATOM   1589  O   ALA A 110      17.647  10.744  14.299  1.00  0.74           O  
ATOM   1590  CB  ALA A 110      20.449  12.348  14.731  1.00  0.74           C  
ATOM   1591  H   ALA A 110      21.640  10.542  16.024  1.00  0.74           H  
ATOM   1592  HA  ALA A 110      19.053  11.651  16.196  1.00  0.74           H  
ATOM   1593 1HB  ALA A 110      19.749  13.031  14.269  1.00  0.74           H  
ATOM   1594 2HB  ALA A 110      21.054  12.889  15.465  1.00  0.74           H  
ATOM   1595 3HB  ALA A 110      21.097  11.930  13.968  1.00  0.74           H  
ATOM   1596  N   TRP A 111      19.438   9.547  13.707  1.00  0.74           N  
ATOM   1597  CA  TRP A 111      18.672   8.787  12.743  1.00  0.74           C  
ATOM   1598  C   TRP A 111      17.844   7.677  13.403  1.00  0.74           C  
ATOM   1599  O   TRP A 111      16.723   7.408  12.982  1.00  0.74           O  
ATOM   1600  CB  TRP A 111      19.591   8.212  11.687  1.00  0.74           C  
ATOM   1601  CG  TRP A 111      20.156   9.242  10.690  1.00  0.74           C  
ATOM   1602  CD1 TRP A 111      21.426   9.673  10.583  1.00  0.74           C  
ATOM   1603  CD2 TRP A 111      19.434   9.942   9.678  1.00  0.74           C  
ATOM   1604  NE1 TRP A 111      21.544  10.552   9.552  1.00  0.74           N  
ATOM   1605  CE2 TRP A 111      20.342  10.722   8.986  1.00  0.74           C  
ATOM   1606  CE3 TRP A 111      18.146   9.963   9.313  1.00  0.74           C  
ATOM   1607  CZ2 TRP A 111      19.967  11.502   7.919  1.00  0.74           C  
ATOM   1608  CZ3 TRP A 111      17.745  10.757   8.242  1.00  0.74           C  
ATOM   1609  CH2 TRP A 111      18.628  11.493   7.569  1.00  0.74           C  
ATOM   1610  H   TRP A 111      20.440   9.378  13.819  1.00  0.74           H  
ATOM   1611  HA  TRP A 111      17.987   9.471  12.246  1.00  0.74           H  
ATOM   1612 1HB  TRP A 111      20.438   7.725  12.186  1.00  0.74           H  
ATOM   1613 2HB  TRP A 111      19.073   7.455  11.128  1.00  0.74           H  
ATOM   1614  HD1 TRP A 111      22.225   9.364  11.206  1.00  0.74           H  
ATOM   1615  HE1 TRP A 111      22.392  11.010   9.252  1.00  0.74           H  
ATOM   1616  HE3 TRP A 111      17.460   9.352   9.859  1.00  0.74           H  
ATOM   1617  HZ2 TRP A 111      20.678  12.107   7.370  1.00  0.74           H  
ATOM   1618  HZ3 TRP A 111      16.700  10.763   7.946  1.00  0.74           H  
ATOM   1619  HH2 TRP A 111      18.268  12.086   6.742  1.00  0.74           H  
ATOM   1620  N   LYS A 112      18.342   7.072  14.490  1.00  0.73           N  
ATOM   1621  CA  LYS A 112      17.605   6.000  15.177  1.00  0.73           C  
ATOM   1622  C   LYS A 112      16.273   6.503  15.707  1.00  0.73           C  
ATOM   1623  O   LYS A 112      15.283   5.774  15.732  1.00  0.73           O  
ATOM   1624  CB  LYS A 112      18.418   5.378  16.316  1.00  0.73           C  
ATOM   1625  CG  LYS A 112      19.580   4.488  15.855  1.00  0.73           C  
ATOM   1626  CD  LYS A 112      20.375   3.940  17.024  1.00  0.73           C  
ATOM   1627  CE  LYS A 112      21.523   3.061  16.541  1.00  0.73           C  
ATOM   1628  NZ  LYS A 112      22.331   2.525  17.676  1.00  0.73           N  
ATOM   1629  H   LYS A 112      19.271   7.324  14.820  1.00  0.73           H  
ATOM   1630  HA  LYS A 112      17.398   5.214  14.447  1.00  0.73           H  
ATOM   1631 1HB  LYS A 112      18.834   6.176  16.932  1.00  0.73           H  
ATOM   1632 2HB  LYS A 112      17.764   4.783  16.948  1.00  0.73           H  
ATOM   1633 1HG  LYS A 112      19.172   3.648  15.287  1.00  0.73           H  
ATOM   1634 2HG  LYS A 112      20.236   5.038  15.208  1.00  0.73           H  
ATOM   1635 1HD  LYS A 112      20.786   4.772  17.598  1.00  0.73           H  
ATOM   1636 2HD  LYS A 112      19.724   3.357  17.673  1.00  0.73           H  
ATOM   1637 1HE  LYS A 112      21.116   2.229  15.969  1.00  0.73           H  
ATOM   1638 2HE  LYS A 112      22.170   3.649  15.893  1.00  0.73           H  
ATOM   1639 1HZ  LYS A 112      23.081   1.952  17.314  1.00  0.73           H  
ATOM   1640 2HZ  LYS A 112      22.722   3.294  18.203  1.00  0.73           H  
ATOM   1641 3HZ  LYS A 112      21.742   1.968  18.279  1.00  0.73           H  
ATOM   1642  N   ASN A 113      16.218   7.784  16.050  1.00  0.73           N  
ATOM   1643  CA  ASN A 113      15.000   8.427  16.536  1.00  0.73           C  
ATOM   1644  C   ASN A 113      13.883   8.356  15.477  1.00  0.73           C  
ATOM   1645  O   ASN A 113      12.683   8.412  15.789  1.00  0.73           O  
ATOM   1646  CB  ASN A 113      15.317   9.856  16.916  1.00  0.73           C  
ATOM   1647  CG  ASN A 113      16.157   9.922  18.185  1.00  0.73           C  
ATOM   1648  OD1 ASN A 113      16.127   8.977  18.988  1.00  0.73           O  
ATOM   1649  ND2 ASN A 113      16.901  10.990  18.374  1.00  0.73           N  
ATOM   1650  H   ASN A 113      17.087   8.323  16.032  1.00  0.73           H  
ATOM   1651  HA  ASN A 113      14.651   7.893  17.421  1.00  0.73           H  
ATOM   1652 1HB  ASN A 113      15.866  10.334  16.105  1.00  0.73           H  
ATOM   1653 2HB  ASN A 113      14.393  10.415  17.061  1.00  0.73           H  
ATOM   1654 1HD2 ASN A 113      17.484  11.069  19.210  1.00  0.73           H  
ATOM   1655 2HD2 ASN A 113      16.910  11.726  17.702  1.00  0.73           H  
ATOM   1656  N   LEU A 114      14.255   8.179  14.208  1.00  0.73           N  
ATOM   1657  CA  LEU A 114      13.267   8.120  13.156  1.00  0.73           C  
ATOM   1658  C   LEU A 114      12.447   6.834  13.241  1.00  0.73           C  
ATOM   1659  O   LEU A 114      11.326   6.764  12.738  1.00  0.73           O  
ATOM   1660  CB  LEU A 114      13.887   8.182  11.763  1.00  0.73           C  
ATOM   1661  CG  LEU A 114      14.607   9.420  11.389  1.00  0.73           C  
ATOM   1662  CD1 LEU A 114      14.840   9.380   9.914  1.00  0.73           C  
ATOM   1663  CD2 LEU A 114      13.910  10.567  11.845  1.00  0.73           C  
ATOM   1664  H   LEU A 114      15.238   8.079  13.957  1.00  0.73           H  
ATOM   1665  HA  LEU A 114      12.591   8.963  13.270  1.00  0.73           H  
ATOM   1666 1HB  LEU A 114      14.616   7.381  11.707  1.00  0.73           H  
ATOM   1667 2HB  LEU A 114      13.166   7.969  11.032  1.00  0.73           H  
ATOM   1668  HG  LEU A 114      15.584   9.425  11.864  1.00  0.73           H  
ATOM   1669 1HD1 LEU A 114      15.370  10.266   9.639  1.00  0.73           H  
ATOM   1670 2HD1 LEU A 114      15.402   8.493   9.645  1.00  0.73           H  
ATOM   1671 3HD1 LEU A 114      13.878   9.364   9.402  1.00  0.73           H  
ATOM   1672 1HD2 LEU A 114      14.473  11.452  11.574  1.00  0.73           H  
ATOM   1673 2HD2 LEU A 114      12.974  10.611  11.432  1.00  0.73           H  
ATOM   1674 3HD2 LEU A 114      13.822  10.487  12.911  1.00  0.73           H  
ATOM   1675  N   ASN A 115      12.961   5.824  13.938  1.00  0.73           N  
ATOM   1676  CA  ASN A 115      12.304   4.526  14.010  1.00  0.73           C  
ATOM   1677  C   ASN A 115      11.057   4.539  14.892  1.00  0.73           C  
ATOM   1678  O   ASN A 115      10.399   3.511  15.061  1.00  0.73           O  
ATOM   1679  CB  ASN A 115      13.283   3.479  14.490  1.00  0.73           C  
ATOM   1680  CG  ASN A 115      14.284   3.124  13.463  1.00  0.73           C  
ATOM   1681  OD1 ASN A 115      13.922   3.095  12.286  1.00  0.73           O  
ATOM   1682  ND2 ASN A 115      15.512   2.872  13.873  1.00  0.73           N  
ATOM   1683  H   ASN A 115      13.854   5.936  14.418  1.00  0.73           H  
ATOM   1684  HA  ASN A 115      11.982   4.255  13.004  1.00  0.73           H  
ATOM   1685 1HB  ASN A 115      13.791   3.830  15.384  1.00  0.73           H  
ATOM   1686 2HB  ASN A 115      12.735   2.578  14.762  1.00  0.73           H  
ATOM   1687 1HD2 ASN A 115      16.270   2.638  13.226  1.00  0.73           H  
ATOM   1688 2HD2 ASN A 115      15.717   2.925  14.850  1.00  0.73           H  
ATOM   1689  N   THR A 116      10.699   5.712  15.412  1.00  0.72           N  
ATOM   1690  CA  THR A 116       9.486   5.883  16.178  1.00  0.72           C  
ATOM   1691  C   THR A 116       8.230   6.015  15.279  1.00  0.72           C  
ATOM   1692  O   THR A 116       7.105   5.946  15.781  1.00  0.72           O  
ATOM   1693  CB  THR A 116       9.646   7.097  17.108  1.00  0.72           C  
ATOM   1694  OG1 THR A 116       9.933   8.275  16.339  1.00  0.72           O  
ATOM   1695  CG2 THR A 116      10.792   6.865  18.072  1.00  0.72           C  
ATOM   1696  H   THR A 116      11.301   6.528  15.282  1.00  0.72           H  
ATOM   1697  HA  THR A 116       9.353   5.000  16.802  1.00  0.72           H  
ATOM   1698  HB  THR A 116       8.723   7.251  17.661  1.00  0.72           H  
ATOM   1699  HG1 THR A 116      10.903   8.306  16.136  1.00  0.72           H  
ATOM   1700 1HG2 THR A 116      10.896   7.728  18.716  1.00  0.72           H  
ATOM   1701 2HG2 THR A 116      10.590   5.981  18.673  1.00  0.72           H  
ATOM   1702 3HG2 THR A 116      11.717   6.719  17.510  1.00  0.72           H  
ATOM   1703  N   TYR A 117       8.423   6.193  13.958  1.00  0.71           N  
ATOM   1704  CA  TYR A 117       7.310   6.326  12.996  1.00  0.71           C  
ATOM   1705  C   TYR A 117       7.326   5.347  11.839  1.00  0.71           C  
ATOM   1706  O   TYR A 117       8.375   5.009  11.322  1.00  0.71           O  
ATOM   1707  CB  TYR A 117       7.272   7.713  12.417  1.00  0.71           C  
ATOM   1708  CG  TYR A 117       6.843   8.707  13.373  1.00  0.71           C  
ATOM   1709  CD1 TYR A 117       7.729   9.310  14.215  1.00  0.71           C  
ATOM   1710  CD2 TYR A 117       5.502   8.995  13.429  1.00  0.71           C  
ATOM   1711  CE1 TYR A 117       7.266  10.205  15.129  1.00  0.71           C  
ATOM   1712  CE2 TYR A 117       5.033   9.886  14.334  1.00  0.71           C  
ATOM   1713  CZ  TYR A 117       5.895  10.490  15.185  1.00  0.71           C  
ATOM   1714  OH  TYR A 117       5.401  11.363  16.093  1.00  0.71           O  
ATOM   1715  H   TYR A 117       9.383   6.255  13.613  1.00  0.71           H  
ATOM   1716  HA  TYR A 117       6.380   6.158  13.540  1.00  0.71           H  
ATOM   1717 1HB  TYR A 117       8.268   7.962  12.098  1.00  0.71           H  
ATOM   1718 2HB  TYR A 117       6.618   7.750  11.544  1.00  0.71           H  
ATOM   1719  HD1 TYR A 117       8.792   9.068  14.164  1.00  0.71           H  
ATOM   1720  HD2 TYR A 117       4.811   8.500  12.745  1.00  0.71           H  
ATOM   1721  HE1 TYR A 117       7.963  10.669  15.798  1.00  0.71           H  
ATOM   1722  HE2 TYR A 117       3.968  10.111  14.379  1.00  0.71           H  
ATOM   1723  HH  TYR A 117       6.108  11.661  16.658  1.00  0.71           H  
ATOM   1724  N   ALA A 118       6.144   4.936  11.363  1.00  0.70           N  
ATOM   1725  CA  ALA A 118       6.069   4.045  10.195  1.00  0.70           C  
ATOM   1726  C   ALA A 118       6.592   4.662   8.893  1.00  0.70           C  
ATOM   1727  O   ALA A 118       7.308   3.996   8.132  1.00  0.70           O  
ATOM   1728  CB  ALA A 118       4.634   3.633   9.959  1.00  0.70           C  
ATOM   1729  H   ALA A 118       5.288   5.234  11.816  1.00  0.70           H  
ATOM   1730  HA  ALA A 118       6.670   3.163  10.415  1.00  0.70           H  
ATOM   1731 1HB  ALA A 118       4.588   2.943   9.118  1.00  0.70           H  
ATOM   1732 2HB  ALA A 118       4.240   3.147  10.850  1.00  0.70           H  
ATOM   1733 3HB  ALA A 118       4.032   4.519   9.732  1.00  0.70           H  
ATOM   1734  N   LYS A 119       6.215   5.920   8.622  1.00  0.69           N  
ATOM   1735  CA  LYS A 119       6.632   6.578   7.380  1.00  0.69           C  
ATOM   1736  C   LYS A 119       7.047   8.028   7.595  1.00  0.69           C  
ATOM   1737  O   LYS A 119       6.218   8.886   7.961  1.00  0.69           O  
ATOM   1738  CB  LYS A 119       5.512   6.557   6.337  1.00  0.69           C  
ATOM   1739  CG  LYS A 119       5.040   5.180   5.887  1.00  0.69           C  
ATOM   1740  CD  LYS A 119       4.053   5.301   4.740  1.00  0.69           C  
ATOM   1741  CE  LYS A 119       2.745   5.952   5.197  1.00  0.69           C  
ATOM   1742  NZ  LYS A 119       1.695   5.877   4.142  1.00  0.69           N  
ATOM   1743  H   LYS A 119       5.625   6.414   9.277  1.00  0.69           H  
ATOM   1744  HA  LYS A 119       7.494   6.045   6.981  1.00  0.69           H  
ATOM   1745 1HB  LYS A 119       4.642   7.084   6.736  1.00  0.69           H  
ATOM   1746 2HB  LYS A 119       5.844   7.098   5.449  1.00  0.69           H  
ATOM   1747 1HG  LYS A 119       5.893   4.581   5.566  1.00  0.69           H  
ATOM   1748 2HG  LYS A 119       4.550   4.671   6.716  1.00  0.69           H  
ATOM   1749 1HD  LYS A 119       4.492   5.901   3.940  1.00  0.69           H  
ATOM   1750 2HD  LYS A 119       3.837   4.308   4.338  1.00  0.69           H  
ATOM   1751 1HE  LYS A 119       2.384   5.451   6.096  1.00  0.69           H  
ATOM   1752 2HE  LYS A 119       2.933   7.002   5.432  1.00  0.69           H  
ATOM   1753 1HZ  LYS A 119       0.852   6.322   4.475  1.00  0.69           H  
ATOM   1754 2HZ  LYS A 119       2.016   6.352   3.303  1.00  0.69           H  
ATOM   1755 3HZ  LYS A 119       1.504   4.910   3.929  1.00  0.69           H  
ATOM   1756  N   LEU A 120       8.310   8.306   7.279  1.00  0.67           N  
ATOM   1757  CA  LEU A 120       8.863   9.640   7.436  1.00  0.67           C  
ATOM   1758  C   LEU A 120       9.442  10.262   6.187  1.00  0.67           C  
ATOM   1759  O   LEU A 120      10.063   9.582   5.367  1.00  0.67           O  
ATOM   1760  CB  LEU A 120       9.972   9.636   8.477  1.00  0.67           C  
ATOM   1761  CG  LEU A 120       9.574   9.284   9.838  1.00  0.67           C  
ATOM   1762  CD1 LEU A 120      10.705   9.161  10.596  1.00  0.67           C  
ATOM   1763  CD2 LEU A 120       8.785  10.345  10.363  1.00  0.67           C  
ATOM   1764  H   LEU A 120       8.912   7.544   6.956  1.00  0.67           H  
ATOM   1765  HA  LEU A 120       8.065  10.276   7.786  1.00  0.67           H  
ATOM   1766 1HB  LEU A 120      10.727   8.929   8.165  1.00  0.67           H  
ATOM   1767 2HB  LEU A 120      10.423  10.630   8.505  1.00  0.67           H  
ATOM   1768  HG  LEU A 120       9.029   8.338   9.853  1.00  0.67           H  
ATOM   1769 1HD1 LEU A 120      10.458   8.921  11.630  1.00  0.67           H  
ATOM   1770 2HD1 LEU A 120      11.296   8.386  10.160  1.00  0.67           H  
ATOM   1771 3HD1 LEU A 120      11.195  10.095  10.538  1.00  0.67           H  
ATOM   1772 1HD2 LEU A 120       8.510  10.131  11.381  1.00  0.67           H  
ATOM   1773 2HD2 LEU A 120       9.347  11.276  10.333  1.00  0.67           H  
ATOM   1774 3HD2 LEU A 120       7.906  10.425   9.737  1.00  0.67           H  
ATOM   1775  N   LEU A 121       9.267  11.569   6.093  1.00  0.66           N  
ATOM   1776  CA  LEU A 121       9.904  12.377   5.065  1.00  0.66           C  
ATOM   1777  C   LEU A 121      10.948  13.223   5.768  1.00  0.66           C  
ATOM   1778  O   LEU A 121      10.636  13.904   6.747  1.00  0.66           O  
ATOM   1779  CB  LEU A 121       8.918  13.295   4.373  1.00  0.66           C  
ATOM   1780  CG  LEU A 121       9.478  14.198   3.358  1.00  0.66           C  
ATOM   1781  CD1 LEU A 121       9.911  13.460   2.117  1.00  0.66           C  
ATOM   1782  CD2 LEU A 121       8.504  15.176   3.081  1.00  0.66           C  
ATOM   1783  H   LEU A 121       8.684  12.020   6.803  1.00  0.66           H  
ATOM   1784  HA  LEU A 121      10.386  11.733   4.336  1.00  0.66           H  
ATOM   1785 1HB  LEU A 121       8.172  12.679   3.878  1.00  0.66           H  
ATOM   1786 2HB  LEU A 121       8.434  13.906   5.126  1.00  0.66           H  
ATOM   1787  HG  LEU A 121      10.345  14.651   3.763  1.00  0.66           H  
ATOM   1788 1HD1 LEU A 121      10.329  14.159   1.407  1.00  0.66           H  
ATOM   1789 2HD1 LEU A 121      10.645  12.733   2.368  1.00  0.66           H  
ATOM   1790 3HD1 LEU A 121       9.048  12.973   1.680  1.00  0.66           H  
ATOM   1791 1HD2 LEU A 121       8.892  15.882   2.385  1.00  0.66           H  
ATOM   1792 2HD2 LEU A 121       7.645  14.673   2.672  1.00  0.66           H  
ATOM   1793 3HD2 LEU A 121       8.248  15.687   3.999  1.00  0.66           H  
ATOM   1794  N   ALA A 122      12.170  13.199   5.288  1.00  0.65           N  
ATOM   1795  CA  ALA A 122      13.213  13.927   5.988  1.00  0.65           C  
ATOM   1796  C   ALA A 122      14.240  14.469   5.016  1.00  0.65           C  
ATOM   1797  O   ALA A 122      14.305  14.013   3.890  1.00  0.65           O  
ATOM   1798  CB  ALA A 122      13.897  12.983   6.988  1.00  0.65           C  
ATOM   1799  H   ALA A 122      12.373  12.631   4.463  1.00  0.65           H  
ATOM   1800  HA  ALA A 122      12.744  14.750   6.517  1.00  0.65           H  
ATOM   1801 1HB  ALA A 122      14.676  13.502   7.544  1.00  0.65           H  
ATOM   1802 2HB  ALA A 122      13.162  12.590   7.672  1.00  0.65           H  
ATOM   1803 3HB  ALA A 122      14.344  12.160   6.457  1.00  0.65           H  
ATOM   1804  N   PRO A 123      14.954  15.523   5.357  1.00  0.65           N  
ATOM   1805  CA  PRO A 123      16.117  16.001   4.665  1.00  0.65           C  
ATOM   1806  C   PRO A 123      17.260  15.171   5.184  1.00  0.65           C  
ATOM   1807  O   PRO A 123      17.053  14.350   6.079  1.00  0.65           O  
ATOM   1808  CB  PRO A 123      16.183  17.445   5.091  1.00  0.65           C  
ATOM   1809  CG  PRO A 123      15.683  17.404   6.534  1.00  0.65           C  
ATOM   1810  CD  PRO A 123      14.585  16.349   6.533  1.00  0.65           C  
ATOM   1811  HA  PRO A 123      15.990  15.885   3.579  1.00  0.65           H  
ATOM   1812 1HB  PRO A 123      17.217  17.804   5.002  1.00  0.65           H  
ATOM   1813 2HB  PRO A 123      15.559  18.058   4.425  1.00  0.65           H  
ATOM   1814 1HG  PRO A 123      16.516  17.151   7.214  1.00  0.65           H  
ATOM   1815 2HG  PRO A 123      15.310  18.386   6.842  1.00  0.65           H  
ATOM   1816 1HD  PRO A 123      14.640  15.784   7.469  1.00  0.65           H  
ATOM   1817 2HD  PRO A 123      13.612  16.814   6.400  1.00  0.65           H  
ATOM   1818  N   LEU A 124      18.463  15.387   4.696  1.00  0.67           N  
ATOM   1819  CA  LEU A 124      19.557  14.691   5.340  1.00  0.67           C  
ATOM   1820  C   LEU A 124      20.028  15.436   6.585  1.00  0.67           C  
ATOM   1821  O   LEU A 124      20.522  16.574   6.531  1.00  0.67           O  
ATOM   1822  CB  LEU A 124      20.693  14.450   4.357  1.00  0.67           C  
ATOM   1823  CG  LEU A 124      20.396  13.436   3.305  1.00  0.67           C  
ATOM   1824  CD1 LEU A 124      21.503  13.353   2.317  1.00  0.67           C  
ATOM   1825  CD2 LEU A 124      20.218  12.069   3.997  1.00  0.67           C  
ATOM   1826  H   LEU A 124      18.623  16.034   3.936  1.00  0.67           H  
ATOM   1827  HA  LEU A 124      19.204  13.717   5.650  1.00  0.67           H  
ATOM   1828 1HB  LEU A 124      20.944  15.389   3.866  1.00  0.67           H  
ATOM   1829 2HB  LEU A 124      21.562  14.105   4.916  1.00  0.67           H  
ATOM   1830  HG  LEU A 124      19.505  13.726   2.779  1.00  0.67           H  
ATOM   1831 1HD1 LEU A 124      21.249  12.603   1.578  1.00  0.67           H  
ATOM   1832 2HD1 LEU A 124      21.625  14.321   1.834  1.00  0.67           H  
ATOM   1833 3HD1 LEU A 124      22.422  13.069   2.822  1.00  0.67           H  
ATOM   1834 1HD2 LEU A 124      19.998  11.314   3.262  1.00  0.67           H  
ATOM   1835 2HD2 LEU A 124      21.136  11.801   4.522  1.00  0.67           H  
ATOM   1836 3HD2 LEU A 124      19.401  12.126   4.705  1.00  0.67           H  
ATOM   1837  N   LEU A 125      19.861  14.760   7.709  1.00  0.70           N  
ATOM   1838  CA  LEU A 125      20.149  15.322   9.002  1.00  0.70           C  
ATOM   1839  C   LEU A 125      21.628  15.545   9.137  1.00  0.70           C  
ATOM   1840  O   LEU A 125      22.429  14.746   8.649  1.00  0.70           O  
ATOM   1841  CB  LEU A 125      19.688  14.383  10.132  1.00  0.70           C  
ATOM   1842  CG  LEU A 125      18.164  14.081  10.215  1.00  0.70           C  
ATOM   1843  CD1 LEU A 125      17.890  13.072  11.376  1.00  0.70           C  
ATOM   1844  CD2 LEU A 125      17.420  15.362  10.405  1.00  0.70           C  
ATOM   1845  H   LEU A 125      19.460  13.835   7.660  1.00  0.70           H  
ATOM   1846  HA  LEU A 125      19.640  16.280   9.095  1.00  0.70           H  
ATOM   1847 1HB  LEU A 125      20.218  13.445  10.048  1.00  0.70           H  
ATOM   1848 2HB  LEU A 125      19.973  14.844  11.081  1.00  0.70           H  
ATOM   1849  HG  LEU A 125      17.836  13.623   9.287  1.00  0.70           H  
ATOM   1850 1HD1 LEU A 125      16.827  12.845  11.429  1.00  0.70           H  
ATOM   1851 2HD1 LEU A 125      18.441  12.156  11.212  1.00  0.70           H  
ATOM   1852 3HD1 LEU A 125      18.209  13.513  12.317  1.00  0.70           H  
ATOM   1853 1HD2 LEU A 125      16.374  15.168  10.445  1.00  0.70           H  
ATOM   1854 2HD2 LEU A 125      17.741  15.838  11.338  1.00  0.70           H  
ATOM   1855 3HD2 LEU A 125      17.636  16.021   9.564  1.00  0.70           H  
ATOM   1856  N   ALA A 126      21.968  16.622   9.828  1.00  0.73           N  
ATOM   1857  CA  ALA A 126      23.317  17.047  10.160  1.00  0.73           C  
ATOM   1858  C   ALA A 126      24.126  17.564   8.973  1.00  0.73           C  
ATOM   1859  O   ALA A 126      25.336  17.773   9.096  1.00  0.73           O  
ATOM   1860  CB  ALA A 126      24.080  15.914  10.788  1.00  0.73           C  
ATOM   1861  H   ALA A 126      21.212  17.243  10.140  1.00  0.73           H  
ATOM   1862  HA  ALA A 126      23.216  17.835  10.894  1.00  0.73           H  
ATOM   1863 1HB  ALA A 126      25.031  16.270  11.100  1.00  0.73           H  
ATOM   1864 2HB  ALA A 126      23.530  15.573  11.630  1.00  0.73           H  
ATOM   1865 3HB  ALA A 126      24.224  15.107  10.093  1.00  0.73           H  
ATOM   1866  N   THR A 127      23.463  17.848   7.863  1.00  0.76           N  
ATOM   1867  CA  THR A 127      24.133  18.412   6.703  1.00  0.76           C  
ATOM   1868  C   THR A 127      23.979  19.924   6.689  1.00  0.76           C  
ATOM   1869  O   THR A 127      23.411  20.506   7.617  1.00  0.76           O  
ATOM   1870  CB  THR A 127      23.583  17.803   5.416  1.00  0.76           C  
ATOM   1871  OG1 THR A 127      22.211  18.191   5.227  1.00  0.76           O  
ATOM   1872  CG2 THR A 127      23.666  16.314   5.523  1.00  0.76           C  
ATOM   1873  H   THR A 127      22.466  17.623   7.784  1.00  0.76           H  
ATOM   1874  HA  THR A 127      25.198  18.179   6.761  1.00  0.76           H  
ATOM   1875  HB  THR A 127      24.168  18.142   4.571  1.00  0.76           H  
ATOM   1876  HG1 THR A 127      21.648  17.756   5.908  1.00  0.76           H  
ATOM   1877 1HG2 THR A 127      23.273  15.887   4.616  1.00  0.76           H  
ATOM   1878 2HG2 THR A 127      24.709  16.022   5.663  1.00  0.76           H  
ATOM   1879 3HG2 THR A 127      23.079  15.971   6.370  1.00  0.76           H  
ATOM   1880  N   GLY A 128      24.537  20.583   5.680  1.00  0.79           N  
ATOM   1881  CA  GLY A 128      24.380  22.026   5.595  1.00  0.79           C  
ATOM   1882  C   GLY A 128      24.992  22.723   6.792  1.00  0.79           C  
ATOM   1883  O   GLY A 128      26.194  22.605   7.042  1.00  0.79           O  
ATOM   1884  H   GLY A 128      25.030  20.079   4.958  1.00  0.79           H  
ATOM   1885 1HA  GLY A 128      24.848  22.389   4.680  1.00  0.79           H  
ATOM   1886 2HA  GLY A 128      23.319  22.271   5.530  1.00  0.79           H  
ATOM   1887  N   HIS A 129      24.158  23.429   7.545  1.00  0.79           N  
ATOM   1888  CA  HIS A 129      24.585  24.186   8.716  1.00  0.79           C  
ATOM   1889  C   HIS A 129      25.288  23.363   9.800  1.00  0.79           C  
ATOM   1890  O   HIS A 129      26.024  23.927  10.609  1.00  0.79           O  
ATOM   1891  CB  HIS A 129      23.381  24.936   9.304  1.00  0.79           C  
ATOM   1892  CG  HIS A 129      22.229  24.063   9.766  1.00  0.79           C  
ATOM   1893  ND1 HIS A 129      21.319  23.509   8.879  1.00  0.79           N  
ATOM   1894  CD2 HIS A 129      21.824  23.680  11.004  1.00  0.79           C  
ATOM   1895  CE1 HIS A 129      20.414  22.814   9.558  1.00  0.79           C  
ATOM   1896  NE2 HIS A 129      20.691  22.910  10.839  1.00  0.79           N  
ATOM   1897  H   HIS A 129      23.183  23.448   7.285  1.00  0.79           H  
ATOM   1898  HA  HIS A 129      25.297  24.943   8.391  1.00  0.79           H  
ATOM   1899 1HB  HIS A 129      23.715  25.526  10.157  1.00  0.79           H  
ATOM   1900 2HB  HIS A 129      22.997  25.633   8.560  1.00  0.79           H  
ATOM   1901  HD2 HIS A 129      22.300  23.935  11.951  1.00  0.79           H  
ATOM   1902  HE1 HIS A 129      19.575  22.260   9.135  1.00  0.79           H  
ATOM   1903  HE2 HIS A 129      20.149  22.473  11.586  1.00  0.79           H  
ATOM   1904  N   TYR A 130      25.081  22.045   9.827  1.00  0.79           N  
ATOM   1905  CA  TYR A 130      25.766  21.203  10.811  1.00  0.79           C  
ATOM   1906  C   TYR A 130      27.120  20.647  10.326  1.00  0.79           C  
ATOM   1907  O   TYR A 130      27.845  19.986  11.084  1.00  0.79           O  
ATOM   1908  CB  TYR A 130      24.880  20.080  11.262  1.00  0.79           C  
ATOM   1909  CG  TYR A 130      23.828  20.377  12.303  1.00  0.79           C  
ATOM   1910  CD1 TYR A 130      22.461  20.299  12.044  1.00  0.79           C  
ATOM   1911  CD2 TYR A 130      24.261  20.682  13.553  1.00  0.79           C  
ATOM   1912  CE1 TYR A 130      21.556  20.522  13.085  1.00  0.79           C  
ATOM   1913  CE2 TYR A 130      23.393  20.902  14.560  1.00  0.79           C  
ATOM   1914  CZ  TYR A 130      22.051  20.817  14.346  1.00  0.79           C  
ATOM   1915  OH  TYR A 130      21.230  21.023  15.401  1.00  0.79           O  
ATOM   1916  H   TYR A 130      24.460  21.617   9.134  1.00  0.79           H  
ATOM   1917  HA  TYR A 130      25.976  21.818  11.687  1.00  0.79           H  
ATOM   1918 1HB  TYR A 130      24.349  19.783  10.388  1.00  0.79           H  
ATOM   1919 2HB  TYR A 130      25.479  19.240  11.586  1.00  0.79           H  
ATOM   1920  HD1 TYR A 130      22.094  20.049  11.042  1.00  0.79           H  
ATOM   1921  HD2 TYR A 130      25.320  20.734  13.741  1.00  0.79           H  
ATOM   1922  HE1 TYR A 130      20.476  20.451  12.909  1.00  0.79           H  
ATOM   1923  HE2 TYR A 130      23.771  21.132  15.556  1.00  0.79           H  
ATOM   1924  HH  TYR A 130      20.287  20.842  15.177  1.00  0.79           H  
ATOM   1925  N   GLY A 131      27.436  20.864   9.052  1.00  0.77           N  
ATOM   1926  CA  GLY A 131      28.730  20.506   8.479  1.00  0.77           C  
ATOM   1927  C   GLY A 131      29.033  19.050   8.075  1.00  0.77           C  
ATOM   1928  O   GLY A 131      30.136  18.790   7.592  1.00  0.77           O  
ATOM   1929  H   GLY A 131      26.796  21.387   8.457  1.00  0.77           H  
ATOM   1930 1HA  GLY A 131      28.857  21.123   7.589  1.00  0.77           H  
ATOM   1931 2HA  GLY A 131      29.501  20.849   9.161  1.00  0.77           H  
ATOM   1932  N   HIS A 132      28.122  18.093   8.239  1.00  0.75           N  
ATOM   1933  CA  HIS A 132      28.494  16.728   7.865  1.00  0.75           C  
ATOM   1934  C   HIS A 132      28.293  16.526   6.377  1.00  0.75           C  
ATOM   1935  O   HIS A 132      27.448  17.179   5.763  1.00  0.75           O  
ATOM   1936  CB  HIS A 132      27.709  15.667   8.653  1.00  0.75           C  
ATOM   1937  CG  HIS A 132      28.067  15.563  10.151  1.00  0.75           C  
ATOM   1938  ND1 HIS A 132      28.904  14.570  10.649  1.00  0.75           N  
ATOM   1939  CD2 HIS A 132      27.727  16.325  11.221  1.00  0.75           C  
ATOM   1940  CE1 HIS A 132      29.032  14.718  11.957  1.00  0.75           C  
ATOM   1941  NE2 HIS A 132      28.333  15.765  12.324  1.00  0.75           N  
ATOM   1942  H   HIS A 132      27.192  18.272   8.619  1.00  0.75           H  
ATOM   1943  HA  HIS A 132      29.551  16.567   8.075  1.00  0.75           H  
ATOM   1944 1HB  HIS A 132      26.648  15.839   8.555  1.00  0.75           H  
ATOM   1945 2HB  HIS A 132      27.903  14.689   8.204  1.00  0.75           H  
ATOM   1946  HD2 HIS A 132      27.091  17.213  11.216  1.00  0.75           H  
ATOM   1947  HE1 HIS A 132      29.622  14.081  12.621  1.00  0.75           H  
ATOM   1948  HE2 HIS A 132      28.256  16.105  13.272  1.00  0.75           H  
ATOM   1949  N   ASP A 133      29.084  15.638   5.788  1.00  0.73           N  
ATOM   1950  CA  ASP A 133      28.922  15.292   4.384  1.00  0.73           C  
ATOM   1951  C   ASP A 133      27.631  14.484   4.244  1.00  0.73           C  
ATOM   1952  O   ASP A 133      27.479  13.473   4.929  1.00  0.73           O  
ATOM   1953  CB  ASP A 133      30.125  14.513   3.818  1.00  0.73           C  
ATOM   1954  CG  ASP A 133      30.042  14.231   2.223  1.00  0.73           C  
ATOM   1955  OD1 ASP A 133      28.994  13.850   1.720  1.00  0.73           O  
ATOM   1956  OD2 ASP A 133      31.030  14.434   1.529  1.00  0.73           O  
ATOM   1957  H   ASP A 133      29.790  15.153   6.339  1.00  0.73           H  
ATOM   1958  HA  ASP A 133      28.881  16.219   3.828  1.00  0.73           H  
ATOM   1959 1HB  ASP A 133      31.043  15.067   4.027  1.00  0.73           H  
ATOM   1960 2HB  ASP A 133      30.209  13.559   4.336  1.00  0.73           H  
ATOM   1961  N   PRO A 134      26.665  14.904   3.424  1.00  0.72           N  
ATOM   1962  CA  PRO A 134      25.419  14.215   3.172  1.00  0.72           C  
ATOM   1963  C   PRO A 134      25.591  12.735   2.905  1.00  0.72           C  
ATOM   1964  O   PRO A 134      24.716  11.941   3.247  1.00  0.72           O  
ATOM   1965  CB  PRO A 134      24.931  14.935   1.935  1.00  0.72           C  
ATOM   1966  CG  PRO A 134      25.474  16.329   2.067  1.00  0.72           C  
ATOM   1967  CD  PRO A 134      26.810  16.166   2.674  1.00  0.72           C  
ATOM   1968  HA  PRO A 134      24.747  14.353   4.018  1.00  0.72           H  
ATOM   1969 1HB  PRO A 134      25.318  14.432   1.072  1.00  0.72           H  
ATOM   1970 2HB  PRO A 134      23.856  14.897   1.885  1.00  0.72           H  
ATOM   1971 1HG  PRO A 134      25.544  16.808   1.089  1.00  0.72           H  
ATOM   1972 2HG  PRO A 134      24.799  16.940   2.665  1.00  0.72           H  
ATOM   1973 1HD  PRO A 134      27.586  16.078   1.899  1.00  0.72           H  
ATOM   1974 2HD  PRO A 134      26.964  17.018   3.347  1.00  0.72           H  
ATOM   1975  N   LEU A 135      26.707  12.328   2.310  1.00  0.72           N  
ATOM   1976  CA  LEU A 135      26.878  10.915   2.053  1.00  0.72           C  
ATOM   1977  C   LEU A 135      26.987  10.169   3.375  1.00  0.72           C  
ATOM   1978  O   LEU A 135      26.475   9.061   3.499  1.00  0.72           O  
ATOM   1979  CB  LEU A 135      28.089  10.637   1.174  1.00  0.72           C  
ATOM   1980  CG  LEU A 135      28.255   9.166   0.773  1.00  0.72           C  
ATOM   1981  CD1 LEU A 135      26.978   8.692   0.007  1.00  0.72           C  
ATOM   1982  CD2 LEU A 135      29.496   9.034  -0.088  1.00  0.72           C  
ATOM   1983  H   LEU A 135      27.453  12.982   2.052  1.00  0.72           H  
ATOM   1984  HA  LEU A 135      25.996  10.547   1.536  1.00  0.72           H  
ATOM   1985 1HB  LEU A 135      28.010  11.236   0.269  1.00  0.72           H  
ATOM   1986 2HB  LEU A 135      28.987  10.949   1.714  1.00  0.72           H  
ATOM   1987  HG  LEU A 135      28.365   8.550   1.670  1.00  0.72           H  
ATOM   1988 1HD1 LEU A 135      27.088   7.645  -0.278  1.00  0.72           H  
ATOM   1989 2HD1 LEU A 135      26.103   8.799   0.650  1.00  0.72           H  
ATOM   1990 3HD1 LEU A 135      26.843   9.297  -0.884  1.00  0.72           H  
ATOM   1991 1HD2 LEU A 135      29.633   7.993  -0.373  1.00  0.72           H  
ATOM   1992 2HD2 LEU A 135      29.385   9.650  -0.981  1.00  0.72           H  
ATOM   1993 3HD2 LEU A 135      30.364   9.372   0.479  1.00  0.72           H  
ATOM   1994  N   GLU A 136      27.699  10.754   4.350  1.00  0.72           N  
ATOM   1995  CA  GLU A 136      27.884  10.124   5.658  1.00  0.72           C  
ATOM   1996  C   GLU A 136      26.530  10.087   6.361  1.00  0.72           C  
ATOM   1997  O   GLU A 136      26.150   9.105   7.002  1.00  0.72           O  
ATOM   1998  CB  GLU A 136      28.900  10.934   6.486  1.00  0.72           C  
ATOM   1999  CG  GLU A 136      30.330  10.892   5.923  1.00  0.72           C  
ATOM   2000  CD  GLU A 136      31.274  11.904   6.559  1.00  0.72           C  
ATOM   2001  OE1 GLU A 136      30.796  12.839   7.170  1.00  0.72           O  
ATOM   2002  OE2 GLU A 136      32.465  11.747   6.416  1.00  0.72           O  
ATOM   2003  H   GLU A 136      28.056  11.692   4.206  1.00  0.72           H  
ATOM   2004  HA  GLU A 136      28.245   9.105   5.522  1.00  0.72           H  
ATOM   2005 1HB  GLU A 136      28.588  11.971   6.551  1.00  0.72           H  
ATOM   2006 2HB  GLU A 136      28.929  10.542   7.503  1.00  0.72           H  
ATOM   2007 1HG  GLU A 136      30.735   9.891   6.070  1.00  0.72           H  
ATOM   2008 2HG  GLU A 136      30.280  11.077   4.849  1.00  0.72           H  
ATOM   2009  N   ALA A 137      25.764  11.169   6.212  1.00  0.72           N  
ATOM   2010  CA  ALA A 137      24.438  11.213   6.827  1.00  0.72           C  
ATOM   2011  C   ALA A 137      23.554  10.108   6.238  1.00  0.72           C  
ATOM   2012  O   ALA A 137      22.814   9.436   6.965  1.00  0.72           O  
ATOM   2013  CB  ALA A 137      23.823  12.590   6.649  1.00  0.72           C  
ATOM   2014  H   ALA A 137      26.136  11.962   5.679  1.00  0.72           H  
ATOM   2015  HA  ALA A 137      24.540  11.006   7.884  1.00  0.72           H  
ATOM   2016 1HB  ALA A 137      22.853  12.627   7.126  1.00  0.72           H  
ATOM   2017 2HB  ALA A 137      24.470  13.346   7.099  1.00  0.72           H  
ATOM   2018 3HB  ALA A 137      23.709  12.797   5.589  1.00  0.72           H  
ATOM   2019  N   LEU A 138      23.679   9.895   4.927  1.00  0.72           N  
ATOM   2020  CA  LEU A 138      22.921   8.891   4.203  1.00  0.72           C  
ATOM   2021  C   LEU A 138      23.391   7.484   4.601  1.00  0.72           C  
ATOM   2022  O   LEU A 138      22.568   6.594   4.811  1.00  0.72           O  
ATOM   2023  CB  LEU A 138      23.037   9.175   2.704  1.00  0.72           C  
ATOM   2024  CG  LEU A 138      22.218   8.335   1.745  1.00  0.72           C  
ATOM   2025  CD1 LEU A 138      20.780   8.446   2.086  1.00  0.72           C  
ATOM   2026  CD2 LEU A 138      22.411   8.885   0.358  1.00  0.72           C  
ATOM   2027  H   LEU A 138      24.302  10.496   4.388  1.00  0.72           H  
ATOM   2028  HA  LEU A 138      21.871   8.995   4.481  1.00  0.72           H  
ATOM   2029 1HB  LEU A 138      22.777  10.220   2.534  1.00  0.72           H  
ATOM   2030 2HB  LEU A 138      24.081   9.049   2.424  1.00  0.72           H  
ATOM   2031  HG  LEU A 138      22.522   7.290   1.800  1.00  0.72           H  
ATOM   2032 1HD1 LEU A 138      20.210   7.866   1.380  1.00  0.72           H  
ATOM   2033 2HD1 LEU A 138      20.628   8.064   3.090  1.00  0.72           H  
ATOM   2034 3HD1 LEU A 138      20.471   9.480   2.031  1.00  0.72           H  
ATOM   2035 1HD2 LEU A 138      21.815   8.319  -0.351  1.00  0.72           H  
ATOM   2036 2HD2 LEU A 138      22.090   9.919   0.348  1.00  0.72           H  
ATOM   2037 3HD2 LEU A 138      23.463   8.825   0.085  1.00  0.72           H  
ATOM   2038  N   GLU A 139      24.714   7.280   4.729  1.00  0.73           N  
ATOM   2039  CA  GLU A 139      25.246   5.982   5.153  1.00  0.73           C  
ATOM   2040  C   GLU A 139      24.669   5.581   6.504  1.00  0.73           C  
ATOM   2041  O   GLU A 139      24.226   4.443   6.694  1.00  0.73           O  
ATOM   2042  CB  GLU A 139      26.781   6.013   5.258  1.00  0.73           C  
ATOM   2043  CG  GLU A 139      27.401   4.679   5.717  1.00  0.73           C  
ATOM   2044  CD  GLU A 139      28.928   4.685   5.815  1.00  0.73           C  
ATOM   2045  OE1 GLU A 139      29.539   5.663   5.464  1.00  0.73           O  
ATOM   2046  OE2 GLU A 139      29.474   3.692   6.268  1.00  0.73           O  
ATOM   2047  H   GLU A 139      25.361   8.034   4.514  1.00  0.73           H  
ATOM   2048  HA  GLU A 139      24.961   5.231   4.421  1.00  0.73           H  
ATOM   2049 1HB  GLU A 139      27.208   6.282   4.290  1.00  0.73           H  
ATOM   2050 2HB  GLU A 139      27.078   6.783   5.969  1.00  0.73           H  
ATOM   2051 1HG  GLU A 139      26.993   4.445   6.698  1.00  0.73           H  
ATOM   2052 2HG  GLU A 139      27.087   3.895   5.030  1.00  0.73           H  
ATOM   2053  N   VAL A 140      24.636   6.528   7.438  1.00  0.73           N  
ATOM   2054  CA  VAL A 140      24.102   6.237   8.751  1.00  0.73           C  
ATOM   2055  C   VAL A 140      22.617   5.887   8.661  1.00  0.73           C  
ATOM   2056  O   VAL A 140      22.172   4.912   9.270  1.00  0.73           O  
ATOM   2057  CB  VAL A 140      24.346   7.398   9.706  1.00  0.73           C  
ATOM   2058  CG1 VAL A 140      23.643   7.144  10.915  1.00  0.73           C  
ATOM   2059  CG2 VAL A 140      25.819   7.518  10.007  1.00  0.73           C  
ATOM   2060  H   VAL A 140      25.021   7.454   7.233  1.00  0.73           H  
ATOM   2061  HA  VAL A 140      24.634   5.373   9.147  1.00  0.73           H  
ATOM   2062  HB  VAL A 140      23.974   8.329   9.265  1.00  0.73           H  
ATOM   2063 1HG1 VAL A 140      23.837   7.964  11.583  1.00  0.73           H  
ATOM   2064 2HG1 VAL A 140      22.577   7.055  10.719  1.00  0.73           H  
ATOM   2065 3HG1 VAL A 140      24.001   6.229  11.334  1.00  0.73           H  
ATOM   2066 1HG2 VAL A 140      25.978   8.336  10.702  1.00  0.73           H  
ATOM   2067 2HG2 VAL A 140      26.174   6.591  10.455  1.00  0.73           H  
ATOM   2068 3HG2 VAL A 140      26.365   7.710   9.084  1.00  0.73           H  
ATOM   2069  N   LEU A 141      21.855   6.643   7.878  1.00  0.74           N  
ATOM   2070  CA  LEU A 141      20.441   6.354   7.661  1.00  0.74           C  
ATOM   2071  C   LEU A 141      20.232   4.926   7.133  1.00  0.74           C  
ATOM   2072  O   LEU A 141      19.454   4.143   7.694  1.00  0.74           O  
ATOM   2073  CB  LEU A 141      19.886   7.408   6.704  1.00  0.74           C  
ATOM   2074  CG  LEU A 141      18.493   7.228   6.179  1.00  0.74           C  
ATOM   2075  CD1 LEU A 141      17.526   7.158   7.232  1.00  0.74           C  
ATOM   2076  CD2 LEU A 141      18.203   8.392   5.321  1.00  0.74           C  
ATOM   2077  H   LEU A 141      22.262   7.462   7.419  1.00  0.74           H  
ATOM   2078  HA  LEU A 141      19.925   6.451   8.614  1.00  0.74           H  
ATOM   2079 1HB  LEU A 141      19.934   8.370   7.196  1.00  0.74           H  
ATOM   2080 2HB  LEU A 141      20.532   7.455   5.847  1.00  0.74           H  
ATOM   2081  HG  LEU A 141      18.432   6.312   5.630  1.00  0.74           H  
ATOM   2082 1HD1 LEU A 141      16.536   7.019   6.812  1.00  0.74           H  
ATOM   2083 2HD1 LEU A 141      17.790   6.331   7.832  1.00  0.74           H  
ATOM   2084 3HD1 LEU A 141      17.539   8.017   7.794  1.00  0.74           H  
ATOM   2085 1HD2 LEU A 141      17.214   8.306   4.938  1.00  0.74           H  
ATOM   2086 2HD2 LEU A 141      18.279   9.287   5.899  1.00  0.74           H  
ATOM   2087 3HD2 LEU A 141      18.911   8.435   4.512  1.00  0.74           H  
ATOM   2088  N   LEU A 142      21.007   4.548   6.118  1.00  0.74           N  
ATOM   2089  CA  LEU A 142      20.951   3.207   5.536  1.00  0.74           C  
ATOM   2090  C   LEU A 142      21.265   2.104   6.553  1.00  0.74           C  
ATOM   2091  O   LEU A 142      20.698   1.011   6.478  1.00  0.74           O  
ATOM   2092  CB  LEU A 142      21.958   3.131   4.380  1.00  0.74           C  
ATOM   2093  CG  LEU A 142      21.580   3.881   3.083  1.00  0.74           C  
ATOM   2094  CD1 LEU A 142      22.777   4.035   2.182  1.00  0.74           C  
ATOM   2095  CD2 LEU A 142      20.557   3.025   2.342  1.00  0.74           C  
ATOM   2096  H   LEU A 142      21.644   5.233   5.709  1.00  0.74           H  
ATOM   2097  HA  LEU A 142      19.946   3.047   5.150  1.00  0.74           H  
ATOM   2098 1HB  LEU A 142      22.903   3.541   4.726  1.00  0.74           H  
ATOM   2099 2HB  LEU A 142      22.115   2.084   4.129  1.00  0.74           H  
ATOM   2100  HG  LEU A 142      21.181   4.871   3.317  1.00  0.74           H  
ATOM   2101 1HD1 LEU A 142      22.467   4.539   1.281  1.00  0.74           H  
ATOM   2102 2HD1 LEU A 142      23.535   4.629   2.685  1.00  0.74           H  
ATOM   2103 3HD1 LEU A 142      23.184   3.057   1.936  1.00  0.74           H  
ATOM   2104 1HD2 LEU A 142      20.286   3.502   1.408  1.00  0.74           H  
ATOM   2105 2HD2 LEU A 142      20.995   2.052   2.124  1.00  0.74           H  
ATOM   2106 3HD2 LEU A 142      19.670   2.891   2.963  1.00  0.74           H  
ATOM   2107  N   LYS A 143      22.176   2.378   7.486  1.00  0.74           N  
ATOM   2108  CA  LYS A 143      22.559   1.406   8.505  1.00  0.74           C  
ATOM   2109  C   LYS A 143      21.730   1.407   9.799  1.00  0.74           C  
ATOM   2110  O   LYS A 143      21.699   0.392  10.499  1.00  0.74           O  
ATOM   2111  CB  LYS A 143      24.033   1.601   8.837  1.00  0.74           C  
ATOM   2112  CG  LYS A 143      24.928   1.194   7.662  1.00  0.74           C  
ATOM   2113  CD  LYS A 143      26.407   1.401   7.912  1.00  0.74           C  
ATOM   2114  CE  LYS A 143      27.210   0.841   6.732  1.00  0.74           C  
ATOM   2115  NZ  LYS A 143      28.668   1.088   6.850  1.00  0.74           N  
ATOM   2116  H   LYS A 143      22.647   3.284   7.468  1.00  0.74           H  
ATOM   2117  HA  LYS A 143      22.451   0.417   8.062  1.00  0.74           H  
ATOM   2118 1HB  LYS A 143      24.217   2.657   9.061  1.00  0.74           H  
ATOM   2119 2HB  LYS A 143      24.302   1.016   9.713  1.00  0.74           H  
ATOM   2120 1HG  LYS A 143      24.752   0.146   7.423  1.00  0.74           H  
ATOM   2121 2HG  LYS A 143      24.648   1.794   6.793  1.00  0.74           H  
ATOM   2122 1HD  LYS A 143      26.615   2.467   8.013  1.00  0.74           H  
ATOM   2123 2HD  LYS A 143      26.707   0.897   8.827  1.00  0.74           H  
ATOM   2124 1HE  LYS A 143      27.044  -0.234   6.694  1.00  0.74           H  
ATOM   2125 2HE  LYS A 143      26.852   1.287   5.804  1.00  0.74           H  
ATOM   2126 1HZ  LYS A 143      29.140   0.688   6.058  1.00  0.74           H  
ATOM   2127 2HZ  LYS A 143      28.850   2.098   6.849  1.00  0.74           H  
ATOM   2128 3HZ  LYS A 143      29.026   0.679   7.695  1.00  0.74           H  
ATOM   2129  N   THR A 144      21.064   2.518  10.129  1.00  0.73           N  
ATOM   2130  CA  THR A 144      20.349   2.595  11.405  1.00  0.73           C  
ATOM   2131  C   THR A 144      18.813   2.663  11.365  1.00  0.73           C  
ATOM   2132  O   THR A 144      18.167   2.355  12.375  1.00  0.73           O  
ATOM   2133  CB  THR A 144      20.853   3.809  12.205  1.00  0.73           C  
ATOM   2134  OG1 THR A 144      20.620   5.007  11.468  1.00  0.73           O  
ATOM   2135  CG2 THR A 144      22.332   3.697  12.489  1.00  0.73           C  
ATOM   2136  H   THR A 144      21.125   3.339   9.529  1.00  0.73           H  
ATOM   2137  HA  THR A 144      20.608   1.704  11.974  1.00  0.73           H  
ATOM   2138  HB  THR A 144      20.312   3.861  13.133  1.00  0.73           H  
ATOM   2139  HG1 THR A 144      21.154   4.976  10.645  1.00  0.73           H  
ATOM   2140 1HG2 THR A 144      22.643   4.565  13.054  1.00  0.73           H  
ATOM   2141 2HG2 THR A 144      22.531   2.796  13.063  1.00  0.73           H  
ATOM   2142 3HG2 THR A 144      22.884   3.660  11.548  1.00  0.73           H  
ATOM   2143  N   VAL A 145      18.217   3.031  10.234  1.00  0.72           N  
ATOM   2144  CA  VAL A 145      16.766   3.190  10.199  1.00  0.72           C  
ATOM   2145  C   VAL A 145      16.031   1.996   9.590  1.00  0.72           C  
ATOM   2146  O   VAL A 145      16.417   1.459   8.549  1.00  0.72           O  
ATOM   2147  CB  VAL A 145      16.412   4.497   9.516  1.00  0.72           C  
ATOM   2148  CG1 VAL A 145      14.972   4.642   9.411  1.00  0.72           C  
ATOM   2149  CG2 VAL A 145      16.967   5.620  10.371  1.00  0.72           C  
ATOM   2150  H   VAL A 145      18.765   3.274   9.407  1.00  0.72           H  
ATOM   2151  HA  VAL A 145      16.423   3.294  11.224  1.00  0.72           H  
ATOM   2152  HB  VAL A 145      16.825   4.509   8.518  1.00  0.72           H  
ATOM   2153 1HG1 VAL A 145      14.771   5.562   8.960  1.00  0.72           H  
ATOM   2154 2HG1 VAL A 145      14.560   3.833   8.803  1.00  0.72           H  
ATOM   2155 3HG1 VAL A 145      14.528   4.628  10.398  1.00  0.72           H  
ATOM   2156 1HG2 VAL A 145      16.733   6.581   9.942  1.00  0.72           H  
ATOM   2157 2HG2 VAL A 145      16.521   5.551  11.361  1.00  0.72           H  
ATOM   2158 3HG2 VAL A 145      18.045   5.506  10.448  1.00  0.72           H  
ATOM   2159  N   THR A 146      14.987   1.556  10.295  1.00  0.71           N  
ATOM   2160  CA  THR A 146      14.211   0.381   9.917  1.00  0.71           C  
ATOM   2161  C   THR A 146      12.799   0.690   9.398  1.00  0.71           C  
ATOM   2162  O   THR A 146      12.146  -0.181   8.820  1.00  0.71           O  
ATOM   2163  CB  THR A 146      14.100  -0.557  11.121  1.00  0.71           C  
ATOM   2164  OG1 THR A 146      13.389   0.093  12.177  1.00  0.71           O  
ATOM   2165  CG2 THR A 146      15.497  -0.903  11.623  1.00  0.71           C  
ATOM   2166  H   THR A 146      14.726   2.070  11.124  1.00  0.71           H  
ATOM   2167  HA  THR A 146      14.750  -0.136   9.126  1.00  0.71           H  
ATOM   2168  HB  THR A 146      13.572  -1.464  10.832  1.00  0.71           H  
ATOM   2169  HG1 THR A 146      12.517   0.350  11.859  1.00  0.71           H  
ATOM   2170 1HG2 THR A 146      15.421  -1.566  12.483  1.00  0.71           H  
ATOM   2171 2HG2 THR A 146      16.057  -1.397  10.831  1.00  0.71           H  
ATOM   2172 3HG2 THR A 146      16.016   0.012  11.918  1.00  0.71           H  
ATOM   2173  N   ASN A 147      12.309   1.899   9.646  1.00  0.69           N  
ATOM   2174  CA  ASN A 147      10.975   2.285   9.182  1.00  0.69           C  
ATOM   2175  C   ASN A 147      11.117   2.774   7.769  1.00  0.69           C  
ATOM   2176  O   ASN A 147      12.216   2.724   7.243  1.00  0.69           O  
ATOM   2177  CB  ASN A 147      10.402   3.398   9.985  1.00  0.69           C  
ATOM   2178  CG  ASN A 147      11.200   4.607   9.793  1.00  0.69           C  
ATOM   2179  OD1 ASN A 147      12.120   4.598   9.001  1.00  0.69           O  
ATOM   2180  ND2 ASN A 147      10.872   5.636  10.451  1.00  0.69           N  
ATOM   2181  H   ASN A 147      12.876   2.570  10.148  1.00  0.69           H  
ATOM   2182  HA  ASN A 147      10.310   1.421   9.186  1.00  0.69           H  
ATOM   2183 1HB  ASN A 147       9.389   3.583   9.656  1.00  0.69           H  
ATOM   2184 2HB  ASN A 147      10.377   3.141  11.044  1.00  0.69           H  
ATOM   2185 1HD2 ASN A 147      11.378   6.485  10.347  1.00  0.69           H  
ATOM   2186 2HD2 ASN A 147      10.073   5.579  11.063  1.00  0.69           H  
ATOM   2187  N   LYS A 148      10.060   3.271   7.133  1.00  0.67           N  
ATOM   2188  CA  LYS A 148      10.289   3.718   5.769  1.00  0.67           C  
ATOM   2189  C   LYS A 148      10.625   5.202   5.760  1.00  0.67           C  
ATOM   2190  O   LYS A 148       9.862   6.018   6.291  1.00  0.67           O  
ATOM   2191  CB  LYS A 148       9.071   3.454   4.892  1.00  0.67           C  
ATOM   2192  CG  LYS A 148       8.617   2.007   4.877  1.00  0.67           C  
ATOM   2193  CD  LYS A 148       9.678   1.096   4.308  1.00  0.67           C  
ATOM   2194  CE  LYS A 148       9.174  -0.331   4.171  1.00  0.67           C  
ATOM   2195  NZ  LYS A 148       8.200  -0.469   3.053  1.00  0.67           N  
ATOM   2196  H   LYS A 148       9.133   3.350   7.559  1.00  0.67           H  
ATOM   2197  HA  LYS A 148      11.141   3.179   5.351  1.00  0.67           H  
ATOM   2198 1HB  LYS A 148       8.238   4.065   5.235  1.00  0.67           H  
ATOM   2199 2HB  LYS A 148       9.293   3.743   3.867  1.00  0.67           H  
ATOM   2200 1HG  LYS A 148       8.384   1.693   5.896  1.00  0.67           H  
ATOM   2201 2HG  LYS A 148       7.712   1.919   4.273  1.00  0.67           H  
ATOM   2202 1HD  LYS A 148       9.997   1.458   3.324  1.00  0.67           H  
ATOM   2203 2HD  LYS A 148      10.525   1.101   4.983  1.00  0.67           H  
ATOM   2204 1HE  LYS A 148      10.014  -1.003   4.000  1.00  0.67           H  
ATOM   2205 2HE  LYS A 148       8.681  -0.610   5.099  1.00  0.67           H  
ATOM   2206 1HZ  LYS A 148       7.868  -1.405   2.991  1.00  0.67           H  
ATOM   2207 2HZ  LYS A 148       7.406   0.168   3.165  1.00  0.67           H  
ATOM   2208 3HZ  LYS A 148       8.612  -0.212   2.148  1.00  0.67           H  
ATOM   2209  N   VAL A 149      11.745   5.544   5.134  1.00  0.66           N  
ATOM   2210  CA  VAL A 149      12.174   6.931   5.035  1.00  0.66           C  
ATOM   2211  C   VAL A 149      12.319   7.403   3.608  1.00  0.66           C  
ATOM   2212  O   VAL A 149      12.845   6.693   2.748  1.00  0.66           O  
ATOM   2213  CB  VAL A 149      13.498   7.187   5.780  1.00  0.66           C  
ATOM   2214  CG1 VAL A 149      13.966   8.630   5.585  1.00  0.66           C  
ATOM   2215  CG2 VAL A 149      13.295   6.984   7.182  1.00  0.66           C  
ATOM   2216  H   VAL A 149      12.347   4.809   4.756  1.00  0.66           H  
ATOM   2217  HA  VAL A 149      11.418   7.547   5.514  1.00  0.66           H  
ATOM   2218  HB  VAL A 149      14.267   6.514   5.410  1.00  0.66           H  
ATOM   2219 1HG1 VAL A 149      14.887   8.782   6.138  1.00  0.66           H  
ATOM   2220 2HG1 VAL A 149      14.147   8.823   4.539  1.00  0.66           H  
ATOM   2221 3HG1 VAL A 149      13.202   9.319   5.958  1.00  0.66           H  
ATOM   2222 1HG2 VAL A 149      14.219   7.183   7.691  1.00  0.66           H  
ATOM   2223 2HG2 VAL A 149      12.529   7.653   7.549  1.00  0.66           H  
ATOM   2224 3HG2 VAL A 149      12.996   5.972   7.324  1.00  0.66           H  
ATOM   2225  N   PHE A 150      11.829   8.600   3.370  1.00  0.65           N  
ATOM   2226  CA  PHE A 150      11.956   9.231   2.085  1.00  0.65           C  
ATOM   2227  C   PHE A 150      12.791  10.486   2.276  1.00  0.65           C  
ATOM   2228  O   PHE A 150      12.422  11.367   3.052  1.00  0.65           O  
ATOM   2229  CB  PHE A 150      10.576   9.564   1.545  1.00  0.65           C  
ATOM   2230  CG  PHE A 150      10.547  10.036   0.134  1.00  0.65           C  
ATOM   2231  CD1 PHE A 150      11.521   9.646  -0.740  1.00  0.65           C  
ATOM   2232  CD2 PHE A 150       9.519  10.801  -0.331  1.00  0.65           C  
ATOM   2233  CE1 PHE A 150      11.478   9.997  -2.056  1.00  0.65           C  
ATOM   2234  CE2 PHE A 150       9.457  11.172  -1.659  1.00  0.65           C  
ATOM   2235  CZ  PHE A 150      10.435  10.760  -2.521  1.00  0.65           C  
ATOM   2236  H   PHE A 150      11.340   9.085   4.121  1.00  0.65           H  
ATOM   2237  HA  PHE A 150      12.470   8.563   1.395  1.00  0.65           H  
ATOM   2238 1HB  PHE A 150       9.986   8.670   1.609  1.00  0.65           H  
ATOM   2239 2HB  PHE A 150      10.100  10.311   2.174  1.00  0.65           H  
ATOM   2240  HD1 PHE A 150      12.332   9.046  -0.369  1.00  0.65           H  
ATOM   2241  HD2 PHE A 150       8.746  11.097   0.366  1.00  0.65           H  
ATOM   2242  HE1 PHE A 150      12.266   9.665  -2.731  1.00  0.65           H  
ATOM   2243  HE2 PHE A 150       8.635  11.778  -2.033  1.00  0.65           H  
ATOM   2244  HZ  PHE A 150      10.382  11.036  -3.571  1.00  0.65           H  
ATOM   2245  N   ILE A 151      13.970  10.512   1.678  1.00  0.66           N  
ATOM   2246  CA  ILE A 151      14.845  11.655   1.825  1.00  0.66           C  
ATOM   2247  C   ILE A 151      14.713  12.662   0.709  1.00  0.66           C  
ATOM   2248  O   ILE A 151      14.788  12.312  -0.470  1.00  0.66           O  
ATOM   2249  CB  ILE A 151      16.300  11.254   1.977  1.00  0.66           C  
ATOM   2250  CG1 ILE A 151      16.480  10.440   3.170  1.00  0.66           C  
ATOM   2251  CG2 ILE A 151      17.142  12.454   2.042  1.00  0.66           C  
ATOM   2252  CD1 ILE A 151      16.102  11.179   4.431  1.00  0.66           C  
ATOM   2253  H   ILE A 151      14.252   9.736   1.086  1.00  0.66           H  
ATOM   2254  HA  ILE A 151      14.575  12.129   2.743  1.00  0.66           H  
ATOM   2255  HB  ILE A 151      16.595  10.653   1.117  1.00  0.66           H  
ATOM   2256 1HG1 ILE A 151      15.853   9.576   3.091  1.00  0.66           H  
ATOM   2257 2HG1 ILE A 151      17.515  10.130   3.230  1.00  0.66           H  
ATOM   2258 1HG2 ILE A 151      18.149  12.131   2.115  1.00  0.66           H  
ATOM   2259 2HG2 ILE A 151      17.015  13.036   1.154  1.00  0.66           H  
ATOM   2260 3HG2 ILE A 151      16.868  13.058   2.911  1.00  0.66           H  
ATOM   2261 1HD1 ILE A 151      16.238  10.551   5.297  1.00  0.66           H  
ATOM   2262 2HD1 ILE A 151      16.724  12.071   4.538  1.00  0.66           H  
ATOM   2263 3HD1 ILE A 151      15.061  11.476   4.361  1.00  0.66           H  
ATOM   2264  N   ALA A 152      14.502  13.912   1.096  1.00  0.67           N  
ATOM   2265  CA  ALA A 152      14.347  15.003   0.157  1.00  0.67           C  
ATOM   2266  C   ALA A 152      15.565  15.913   0.153  1.00  0.67           C  
ATOM   2267  O   ALA A 152      15.958  16.458   1.188  1.00  0.67           O  
ATOM   2268  CB  ALA A 152      13.116  15.803   0.505  1.00  0.67           C  
ATOM   2269  H   ALA A 152      14.455  14.092   2.095  1.00  0.67           H  
ATOM   2270  HA  ALA A 152      14.233  14.586  -0.841  1.00  0.67           H  
ATOM   2271 1HB  ALA A 152      12.993  16.612  -0.220  1.00  0.67           H  
ATOM   2272 2HB  ALA A 152      12.245  15.158   0.478  1.00  0.67           H  
ATOM   2273 3HB  ALA A 152      13.229  16.222   1.502  1.00  0.67           H  
ATOM   2274  N   ILE A 153      16.150  16.087  -1.019  1.00  0.68           N  
ATOM   2275  CA  ILE A 153      17.292  16.968  -1.185  1.00  0.68           C  
ATOM   2276  C   ILE A 153      16.955  18.095  -2.148  1.00  0.68           C  
ATOM   2277  O   ILE A 153      16.683  17.851  -3.311  1.00  0.68           O  
ATOM   2278  CB  ILE A 153      18.507  16.178  -1.702  1.00  0.68           C  
ATOM   2279  CG1 ILE A 153      18.888  15.074  -0.758  1.00  0.68           C  
ATOM   2280  CG2 ILE A 153      19.640  17.065  -1.981  1.00  0.68           C  
ATOM   2281  CD1 ILE A 153      18.340  13.776  -1.172  1.00  0.68           C  
ATOM   2282  H   ILE A 153      15.787  15.572  -1.821  1.00  0.68           H  
ATOM   2283  HA  ILE A 153      17.543  17.406  -0.222  1.00  0.68           H  
ATOM   2284  HB  ILE A 153      18.226  15.688  -2.637  1.00  0.68           H  
ATOM   2285 1HG1 ILE A 153      19.976  14.995  -0.720  1.00  0.68           H  
ATOM   2286 2HG1 ILE A 153      18.522  15.304   0.244  1.00  0.68           H  
ATOM   2287 1HG2 ILE A 153      20.461  16.475  -2.377  1.00  0.68           H  
ATOM   2288 2HG2 ILE A 153      19.342  17.788  -2.706  1.00  0.68           H  
ATOM   2289 3HG2 ILE A 153      19.937  17.561  -1.066  1.00  0.68           H  
ATOM   2290 1HD1 ILE A 153      18.663  13.023  -0.462  1.00  0.68           H  
ATOM   2291 2HD1 ILE A 153      17.249  13.815  -1.205  1.00  0.68           H  
ATOM   2292 3HD1 ILE A 153      18.720  13.535  -2.157  1.00  0.68           H  
ATOM   2293  N   GLU A 154      16.959  19.334  -1.682  1.00  0.70           N  
ATOM   2294  CA  GLU A 154      16.610  20.451  -2.567  1.00  0.70           C  
ATOM   2295  C   GLU A 154      17.605  20.677  -3.725  1.00  0.70           C  
ATOM   2296  O   GLU A 154      17.263  21.258  -4.756  1.00  0.70           O  
ATOM   2297  CB  GLU A 154      16.469  21.730  -1.743  1.00  0.70           C  
ATOM   2298  CG  GLU A 154      17.775  22.237  -1.119  1.00  0.70           C  
ATOM   2299  CD  GLU A 154      17.593  23.475  -0.264  1.00  0.70           C  
ATOM   2300  OE1 GLU A 154      16.510  24.010  -0.241  1.00  0.70           O  
ATOM   2301  OE2 GLU A 154      18.546  23.881   0.362  1.00  0.70           O  
ATOM   2302  H   GLU A 154      17.182  19.503  -0.711  1.00  0.70           H  
ATOM   2303  HA  GLU A 154      15.637  20.232  -3.008  1.00  0.70           H  
ATOM   2304 1HB  GLU A 154      16.068  22.523  -2.375  1.00  0.70           H  
ATOM   2305 2HB  GLU A 154      15.753  21.562  -0.938  1.00  0.70           H  
ATOM   2306 1HG  GLU A 154      18.206  21.444  -0.509  1.00  0.70           H  
ATOM   2307 2HG  GLU A 154      18.480  22.469  -1.914  1.00  0.70           H  
ATOM   2308  N   ASP A 155      18.845  20.235  -3.524  1.00  0.71           N  
ATOM   2309  CA  ASP A 155      19.953  20.405  -4.461  1.00  0.71           C  
ATOM   2310  C   ASP A 155      20.200  19.217  -5.382  1.00  0.71           C  
ATOM   2311  O   ASP A 155      20.698  18.170  -4.949  1.00  0.71           O  
ATOM   2312  CB  ASP A 155      21.247  20.708  -3.719  1.00  0.71           C  
ATOM   2313  CG  ASP A 155      22.458  20.984  -4.664  1.00  0.71           C  
ATOM   2314  OD1 ASP A 155      22.289  20.988  -5.880  1.00  0.71           O  
ATOM   2315  OD2 ASP A 155      23.541  21.127  -4.156  1.00  0.71           O  
ATOM   2316  H   ASP A 155      19.022  19.767  -2.650  1.00  0.71           H  
ATOM   2317  HA  ASP A 155      19.719  21.265  -5.090  1.00  0.71           H  
ATOM   2318 1HB  ASP A 155      21.098  21.583  -3.082  1.00  0.71           H  
ATOM   2319 2HB  ASP A 155      21.492  19.873  -3.064  1.00  0.71           H  
ATOM   2320  N   GLU A 156      19.893  19.385  -6.659  1.00  0.71           N  
ATOM   2321  CA  GLU A 156      20.068  18.313  -7.623  1.00  0.71           C  
ATOM   2322  C   GLU A 156      21.528  17.846  -7.715  1.00  0.71           C  
ATOM   2323  O   GLU A 156      21.784  16.671  -7.979  1.00  0.71           O  
ATOM   2324  CB  GLU A 156      19.587  18.751  -9.011  1.00  0.71           C  
ATOM   2325  CG  GLU A 156      18.072  18.910  -9.118  1.00  0.71           C  
ATOM   2326  CD  GLU A 156      17.609  19.400 -10.471  1.00  0.71           C  
ATOM   2327  OE1 GLU A 156      18.438  19.753 -11.276  1.00  0.71           O  
ATOM   2328  OE2 GLU A 156      16.420  19.418 -10.696  1.00  0.71           O  
ATOM   2329  H   GLU A 156      19.514  20.275  -6.954  1.00  0.71           H  
ATOM   2330  HA  GLU A 156      19.456  17.470  -7.299  1.00  0.71           H  
ATOM   2331 1HB  GLU A 156      20.048  19.704  -9.271  1.00  0.71           H  
ATOM   2332 2HB  GLU A 156      19.904  18.018  -9.754  1.00  0.71           H  
ATOM   2333 1HG  GLU A 156      17.609  17.944  -8.921  1.00  0.71           H  
ATOM   2334 2HG  GLU A 156      17.737  19.604  -8.347  1.00  0.71           H  
ATOM   2335  N   ALA A 157      22.504  18.755  -7.549  1.00  0.71           N  
ATOM   2336  CA  ALA A 157      23.903  18.338  -7.670  1.00  0.71           C  
ATOM   2337  C   ALA A 157      24.244  17.331  -6.584  1.00  0.71           C  
ATOM   2338  O   ALA A 157      24.972  16.360  -6.814  1.00  0.71           O  
ATOM   2339  CB  ALA A 157      24.832  19.530  -7.584  1.00  0.71           C  
ATOM   2340  H   ALA A 157      22.286  19.714  -7.257  1.00  0.71           H  
ATOM   2341  HA  ALA A 157      24.031  17.850  -8.638  1.00  0.71           H  
ATOM   2342 1HB  ALA A 157      25.862  19.200  -7.691  1.00  0.71           H  
ATOM   2343 2HB  ALA A 157      24.589  20.237  -8.375  1.00  0.71           H  
ATOM   2344 3HB  ALA A 157      24.701  20.016  -6.612  1.00  0.71           H  
ATOM   2345  N   LEU A 158      23.709  17.575  -5.391  1.00  0.70           N  
ATOM   2346  CA  LEU A 158      23.925  16.688  -4.267  1.00  0.70           C  
ATOM   2347  C   LEU A 158      23.239  15.374  -4.512  1.00  0.70           C  
ATOM   2348  O   LEU A 158      23.803  14.312  -4.272  1.00  0.70           O  
ATOM   2349  CB  LEU A 158      23.452  17.294  -2.964  1.00  0.70           C  
ATOM   2350  CG  LEU A 158      23.614  16.368  -1.814  1.00  0.70           C  
ATOM   2351  CD1 LEU A 158      25.070  15.975  -1.717  1.00  0.70           C  
ATOM   2352  CD2 LEU A 158      23.129  17.037  -0.554  1.00  0.70           C  
ATOM   2353  H   LEU A 158      23.122  18.396  -5.274  1.00  0.70           H  
ATOM   2354  HA  LEU A 158      24.994  16.503  -4.181  1.00  0.70           H  
ATOM   2355 1HB  LEU A 158      24.019  18.205  -2.769  1.00  0.70           H  
ATOM   2356 2HB  LEU A 158      22.407  17.556  -3.062  1.00  0.70           H  
ATOM   2357  HG  LEU A 158      23.028  15.479  -1.996  1.00  0.70           H  
ATOM   2358 1HD1 LEU A 158      25.210  15.286  -0.919  1.00  0.70           H  
ATOM   2359 2HD1 LEU A 158      25.368  15.503  -2.643  1.00  0.70           H  
ATOM   2360 3HD1 LEU A 158      25.678  16.861  -1.548  1.00  0.70           H  
ATOM   2361 1HD2 LEU A 158      23.223  16.366   0.268  1.00  0.70           H  
ATOM   2362 2HD2 LEU A 158      23.718  17.935  -0.370  1.00  0.70           H  
ATOM   2363 3HD2 LEU A 158      22.106  17.307  -0.661  1.00  0.70           H  
ATOM   2364  N   PHE A 159      22.013  15.443  -4.994  1.00  0.69           N  
ATOM   2365  CA  PHE A 159      21.264  14.241  -5.281  1.00  0.69           C  
ATOM   2366  C   PHE A 159      22.058  13.341  -6.218  1.00  0.69           C  
ATOM   2367  O   PHE A 159      22.234  12.150  -5.938  1.00  0.69           O  
ATOM   2368  CB  PHE A 159      19.929  14.630  -5.871  1.00  0.69           C  
ATOM   2369  CG  PHE A 159      19.059  13.549  -6.333  1.00  0.69           C  
ATOM   2370  CD1 PHE A 159      18.397  12.754  -5.445  1.00  0.69           C  
ATOM   2371  CD2 PHE A 159      18.834  13.376  -7.687  1.00  0.69           C  
ATOM   2372  CE1 PHE A 159      17.543  11.789  -5.892  1.00  0.69           C  
ATOM   2373  CE2 PHE A 159      17.962  12.415  -8.131  1.00  0.69           C  
ATOM   2374  CZ  PHE A 159      17.311  11.618  -7.221  1.00  0.69           C  
ATOM   2375  H   PHE A 159      21.593  16.361  -5.159  1.00  0.69           H  
ATOM   2376  HA  PHE A 159      21.092  13.706  -4.346  1.00  0.69           H  
ATOM   2377 1HB  PHE A 159      19.377  15.220  -5.137  1.00  0.69           H  
ATOM   2378 2HB  PHE A 159      20.107  15.274  -6.715  1.00  0.69           H  
ATOM   2379  HD1 PHE A 159      18.558  12.898  -4.383  1.00  0.69           H  
ATOM   2380  HD2 PHE A 159      19.354  14.024  -8.400  1.00  0.69           H  
ATOM   2381  HE1 PHE A 159      17.038  11.166  -5.193  1.00  0.69           H  
ATOM   2382  HE2 PHE A 159      17.786  12.284  -9.198  1.00  0.69           H  
ATOM   2383  HZ  PHE A 159      16.616  10.843  -7.559  1.00  0.69           H  
ATOM   2384  N   GLU A 160      22.565  13.898  -7.324  1.00  0.69           N  
ATOM   2385  CA  GLU A 160      23.334  13.062  -8.230  1.00  0.69           C  
ATOM   2386  C   GLU A 160      24.588  12.501  -7.545  1.00  0.69           C  
ATOM   2387  O   GLU A 160      24.884  11.318  -7.709  1.00  0.69           O  
ATOM   2388  CB  GLU A 160      23.705  13.821  -9.511  1.00  0.69           C  
ATOM   2389  CG  GLU A 160      22.514  14.092 -10.449  1.00  0.69           C  
ATOM   2390  CD  GLU A 160      22.895  14.807 -11.750  1.00  0.69           C  
ATOM   2391  OE1 GLU A 160      24.032  15.197 -11.896  1.00  0.69           O  
ATOM   2392  OE2 GLU A 160      22.039  14.943 -12.597  1.00  0.69           O  
ATOM   2393  H   GLU A 160      22.403  14.886  -7.529  1.00  0.69           H  
ATOM   2394  HA  GLU A 160      22.709  12.218  -8.520  1.00  0.69           H  
ATOM   2395 1HB  GLU A 160      24.139  14.788  -9.238  1.00  0.69           H  
ATOM   2396 2HB  GLU A 160      24.461  13.263 -10.063  1.00  0.69           H  
ATOM   2397 1HG  GLU A 160      22.039  13.142 -10.693  1.00  0.69           H  
ATOM   2398 2HG  GLU A 160      21.785  14.699  -9.908  1.00  0.69           H  
ATOM   2399  N   LYS A 161      25.283  13.302  -6.716  1.00  0.70           N  
ATOM   2400  CA  LYS A 161      26.445  12.786  -5.979  1.00  0.70           C  
ATOM   2401  C   LYS A 161      26.088  11.582  -5.128  1.00  0.70           C  
ATOM   2402  O   LYS A 161      26.788  10.561  -5.136  1.00  0.70           O  
ATOM   2403  CB  LYS A 161      27.030  13.845  -5.036  1.00  0.70           C  
ATOM   2404  CG  LYS A 161      28.190  13.326  -4.129  1.00  0.70           C  
ATOM   2405  CD  LYS A 161      28.695  14.417  -3.159  1.00  0.70           C  
ATOM   2406  CE  LYS A 161      29.657  13.837  -2.072  1.00  0.70           C  
ATOM   2407  NZ  LYS A 161      30.095  14.893  -1.087  1.00  0.70           N  
ATOM   2408  H   LYS A 161      25.020  14.285  -6.613  1.00  0.70           H  
ATOM   2409  HA  LYS A 161      27.204  12.481  -6.701  1.00  0.70           H  
ATOM   2410 1HB  LYS A 161      27.388  14.695  -5.616  1.00  0.70           H  
ATOM   2411 2HB  LYS A 161      26.256  14.206  -4.384  1.00  0.70           H  
ATOM   2412 1HG  LYS A 161      27.832  12.474  -3.545  1.00  0.70           H  
ATOM   2413 2HG  LYS A 161      29.018  12.993  -4.753  1.00  0.70           H  
ATOM   2414 1HD  LYS A 161      29.219  15.190  -3.723  1.00  0.70           H  
ATOM   2415 2HD  LYS A 161      27.843  14.874  -2.659  1.00  0.70           H  
ATOM   2416 1HE  LYS A 161      29.125  13.055  -1.525  1.00  0.70           H  
ATOM   2417 2HE  LYS A 161      30.536  13.402  -2.544  1.00  0.70           H  
ATOM   2418 1HZ  LYS A 161      30.699  14.510  -0.327  1.00  0.70           H  
ATOM   2419 2HZ  LYS A 161      30.593  15.622  -1.559  1.00  0.70           H  
ATOM   2420 3HZ  LYS A 161      29.276  15.280  -0.643  1.00  0.70           H  
ATOM   2421  N   LEU A 162      24.997  11.705  -4.381  1.00  0.74           N  
ATOM   2422  CA  LEU A 162      24.578  10.656  -3.476  1.00  0.74           C  
ATOM   2423  C   LEU A 162      24.235   9.394  -4.249  1.00  0.74           C  
ATOM   2424  O   LEU A 162      24.601   8.285  -3.843  1.00  0.74           O  
ATOM   2425  CB  LEU A 162      23.378  11.158  -2.674  1.00  0.74           C  
ATOM   2426  CG  LEU A 162      23.719  12.300  -1.698  1.00  0.74           C  
ATOM   2427  CD1 LEU A 162      22.451  12.850  -1.088  1.00  0.74           C  
ATOM   2428  CD2 LEU A 162      24.664  11.801  -0.656  1.00  0.74           C  
ATOM   2429  H   LEU A 162      24.458  12.571  -4.432  1.00  0.74           H  
ATOM   2430  HA  LEU A 162      25.398  10.436  -2.795  1.00  0.74           H  
ATOM   2431 1HB  LEU A 162      22.627  11.531  -3.374  1.00  0.74           H  
ATOM   2432 2HB  LEU A 162      22.953  10.333  -2.117  1.00  0.74           H  
ATOM   2433  HG  LEU A 162      24.203  13.096  -2.238  1.00  0.74           H  
ATOM   2434 1HD1 LEU A 162      22.700  13.663  -0.413  1.00  0.74           H  
ATOM   2435 2HD1 LEU A 162      21.800  13.221  -1.882  1.00  0.74           H  
ATOM   2436 3HD1 LEU A 162      21.948  12.069  -0.545  1.00  0.74           H  
ATOM   2437 1HD2 LEU A 162      24.911  12.598  -0.000  1.00  0.74           H  
ATOM   2438 2HD2 LEU A 162      24.212  11.010  -0.091  1.00  0.74           H  
ATOM   2439 3HD2 LEU A 162      25.570  11.435  -1.135  1.00  0.74           H  
ATOM   2440  N   LEU A 163      23.589   9.554  -5.402  1.00  0.81           N  
ATOM   2441  CA  LEU A 163      23.263   8.387  -6.187  1.00  0.81           C  
ATOM   2442  C   LEU A 163      24.504   7.747  -6.785  1.00  0.81           C  
ATOM   2443  O   LEU A 163      24.642   6.531  -6.739  1.00  0.81           O  
ATOM   2444  CB  LEU A 163      22.301   8.746  -7.308  1.00  0.81           C  
ATOM   2445  CG  LEU A 163      20.910   9.134  -6.876  1.00  0.81           C  
ATOM   2446  CD1 LEU A 163      20.149   9.549  -8.080  1.00  0.81           C  
ATOM   2447  CD2 LEU A 163      20.263   7.984  -6.185  1.00  0.81           C  
ATOM   2448  H   LEU A 163      23.297  10.485  -5.708  1.00  0.81           H  
ATOM   2449  HA  LEU A 163      22.782   7.660  -5.536  1.00  0.81           H  
ATOM   2450 1HB  LEU A 163      22.722   9.591  -7.858  1.00  0.81           H  
ATOM   2451 2HB  LEU A 163      22.223   7.896  -7.985  1.00  0.81           H  
ATOM   2452  HG  LEU A 163      20.949   9.984  -6.192  1.00  0.81           H  
ATOM   2453 1HD1 LEU A 163      19.163   9.813  -7.785  1.00  0.81           H  
ATOM   2454 2HD1 LEU A 163      20.641  10.402  -8.549  1.00  0.81           H  
ATOM   2455 3HD1 LEU A 163      20.100   8.721  -8.782  1.00  0.81           H  
ATOM   2456 1HD2 LEU A 163      19.263   8.270  -5.893  1.00  0.81           H  
ATOM   2457 2HD2 LEU A 163      20.219   7.140  -6.867  1.00  0.81           H  
ATOM   2458 3HD2 LEU A 163      20.845   7.717  -5.306  1.00  0.81           H  
ATOM   2459  N   GLU A 164      25.449   8.542  -7.292  1.00  0.94           N  
ATOM   2460  CA  GLU A 164      26.640   7.931  -7.877  1.00  0.94           C  
ATOM   2461  C   GLU A 164      27.425   7.169  -6.819  1.00  0.94           C  
ATOM   2462  O   GLU A 164      27.962   6.090  -7.077  1.00  0.94           O  
ATOM   2463  CB  GLU A 164      27.540   8.979  -8.551  1.00  0.94           C  
ATOM   2464  CG  GLU A 164      26.978   9.569  -9.858  1.00  0.94           C  
ATOM   2465  CD  GLU A 164      27.896  10.600 -10.509  1.00  0.94           C  
ATOM   2466  OE1 GLU A 164      28.887  10.959  -9.915  1.00  0.94           O  
ATOM   2467  OE2 GLU A 164      27.602  11.013 -11.609  1.00  0.94           O  
ATOM   2468  H   GLU A 164      25.323   9.554  -7.307  1.00  0.94           H  
ATOM   2469  HA  GLU A 164      26.321   7.217  -8.637  1.00  0.94           H  
ATOM   2470 1HB  GLU A 164      27.698   9.809  -7.857  1.00  0.94           H  
ATOM   2471 2HB  GLU A 164      28.513   8.541  -8.766  1.00  0.94           H  
ATOM   2472 1HG  GLU A 164      26.809   8.756 -10.562  1.00  0.94           H  
ATOM   2473 2HG  GLU A 164      26.015  10.030  -9.646  1.00  0.94           H  
ATOM   2474  N   ALA A 165      27.478   7.728  -5.614  1.00  1.14           N  
ATOM   2475  CA  ALA A 165      28.165   7.110  -4.496  1.00  1.14           C  
ATOM   2476  C   ALA A 165      27.567   5.760  -4.100  1.00  1.14           C  
ATOM   2477  O   ALA A 165      28.294   4.854  -3.684  1.00  1.14           O  
ATOM   2478  CB  ALA A 165      28.117   8.032  -3.306  1.00  1.14           C  
ATOM   2479  H   ALA A 165      27.037   8.638  -5.470  1.00  1.14           H  
ATOM   2480  HA  ALA A 165      29.201   6.948  -4.789  1.00  1.14           H  
ATOM   2481 1HB  ALA A 165      28.655   7.575  -2.490  1.00  1.14           H  
ATOM   2482 2HB  ALA A 165      28.569   8.990  -3.563  1.00  1.14           H  
ATOM   2483 3HB  ALA A 165      27.079   8.186  -3.024  1.00  1.14           H  
ATOM   2484  N   LEU A 166      26.241   5.636  -4.203  1.00  1.43           N  
ATOM   2485  CA  LEU A 166      25.552   4.427  -3.770  1.00  1.43           C  
ATOM   2486  C   LEU A 166      25.126   3.398  -4.834  1.00  1.43           C  
ATOM   2487  O   LEU A 166      25.053   2.207  -4.515  1.00  1.43           O  
ATOM   2488  CB  LEU A 166      24.327   4.847  -2.978  1.00  1.43           C  
ATOM   2489  CG  LEU A 166      24.610   5.628  -1.740  1.00  1.43           C  
ATOM   2490  CD1 LEU A 166      23.336   5.977  -1.146  1.00  1.43           C  
ATOM   2491  CD2 LEU A 166      25.462   4.817  -0.792  1.00  1.43           C  
ATOM   2492  H   LEU A 166      25.691   6.432  -4.531  1.00  1.43           H  
ATOM   2493  HA  LEU A 166      26.221   3.913  -3.086  1.00  1.43           H  
ATOM   2494 1HB  LEU A 166      23.718   5.487  -3.614  1.00  1.43           H  
ATOM   2495 2HB  LEU A 166      23.751   3.964  -2.712  1.00  1.43           H  
ATOM   2496  HG  LEU A 166      25.137   6.551  -1.988  1.00  1.43           H  
ATOM   2497 1HD1 LEU A 166      23.530   6.525  -0.252  1.00  1.43           H  
ATOM   2498 2HD1 LEU A 166      22.758   6.581  -1.851  1.00  1.43           H  
ATOM   2499 3HD1 LEU A 166      22.790   5.072  -0.911  1.00  1.43           H  
ATOM   2500 1HD2 LEU A 166      25.650   5.400   0.113  1.00  1.43           H  
ATOM   2501 2HD2 LEU A 166      24.941   3.896  -0.529  1.00  1.43           H  
ATOM   2502 3HD2 LEU A 166      26.411   4.574  -1.273  1.00  1.43           H  
ATOM   2503  N   LEU A 167      24.841   3.825  -6.066  1.00  1.78           N  
ATOM   2504  CA  LEU A 167      24.308   2.922  -7.094  1.00  1.78           C  
ATOM   2505  C   LEU A 167      24.140   3.624  -8.443  1.00  1.78           C  
ATOM   2506  O   LEU A 167      25.096   3.698  -9.216  1.00  1.78           O  
ATOM   2507  OXT LEU A 167      23.004   3.774  -8.888  1.00  1.78           O  
ATOM   2508  CB  LEU A 167      22.922   2.372  -6.654  1.00  1.78           C  
ATOM   2509  CG  LEU A 167      21.721   3.386  -6.673  1.00  1.78           C  
ATOM   2510  CD1 LEU A 167      20.420   2.641  -6.387  1.00  1.78           C  
ATOM   2511  CD2 LEU A 167      21.941   4.459  -5.659  1.00  1.78           C  
ATOM   2512  H   LEU A 167      24.940   4.811  -6.287  1.00  1.78           H  
ATOM   2513  HA  LEU A 167      25.004   2.095  -7.218  1.00  1.78           H  
ATOM   2514 1HB  LEU A 167      22.659   1.558  -7.327  1.00  1.78           H  
ATOM   2515 2HB  LEU A 167      22.978   1.961  -5.656  1.00  1.78           H  
ATOM   2516  HG  LEU A 167      21.639   3.837  -7.658  1.00  1.78           H  
ATOM   2517 1HD1 LEU A 167      19.583   3.337  -6.408  1.00  1.78           H  
ATOM   2518 2HD1 LEU A 167      20.267   1.870  -7.141  1.00  1.78           H  
ATOM   2519 3HD1 LEU A 167      20.471   2.177  -5.400  1.00  1.78           H  
ATOM   2520 1HD2 LEU A 167      21.111   5.150  -5.687  1.00  1.78           H  
ATOM   2521 2HD2 LEU A 167      22.012   4.003  -4.677  1.00  1.78           H  
ATOM   2522 3HD2 LEU A 167      22.856   4.991  -5.886  1.00  1.78           H  
TER    2523
ENDMDL

REMARK ID 693559 MODEL 5 7tx4-19sol-1
PFRMAT TS
TARGET 7tx4-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.347   1.005   1.607  1.00  5.03           N  
ATOM      2  CA  SER A   1       1.604   1.306   0.914  1.00  5.03           C  
ATOM      3  C   SER A   1       1.890   2.818   0.935  1.00  5.03           C  
ATOM      4  O   SER A   1       2.399   3.356   1.929  1.00  5.03           O  
ATOM      5  CB  SER A   1       1.556   0.743  -0.506  1.00  5.03           C  
ATOM      6  OG  SER A   1       0.582   1.385  -1.277  1.00  5.03           O  
ATOM      7 1H   SER A   1       0.037   0.068   1.423  1.00  5.03           H  
ATOM      8 2H   SER A   1       0.462   1.140   2.609  1.00  5.03           H  
ATOM      9 3H   SER A   1      -0.385   1.668   1.357  1.00  5.03           H  
ATOM     10  HA  SER A   1       2.413   0.806   1.445  1.00  5.03           H  
ATOM     11 1HB  SER A   1       2.533   0.861  -0.976  1.00  5.03           H  
ATOM     12 2HB  SER A   1       1.341  -0.322  -0.461  1.00  5.03           H  
ATOM     13  HG  SER A   1      -0.233   1.342  -0.752  1.00  5.03           H  
ATOM     14  N   ASP A   2       1.540   3.539  -0.136  1.00  4.28           N  
ATOM     15  CA  ASP A   2       1.741   4.993  -0.137  1.00  4.28           C  
ATOM     16  C   ASP A   2       0.522   5.590   0.540  1.00  4.28           C  
ATOM     17  O   ASP A   2      -0.321   6.243  -0.079  1.00  4.28           O  
ATOM     18  CB  ASP A   2       1.890   5.584  -1.542  1.00  4.28           C  
ATOM     19  CG  ASP A   2       3.117   5.076  -2.288  1.00  4.28           C  
ATOM     20  OD1 ASP A   2       3.968   4.459  -1.685  1.00  4.28           O  
ATOM     21  OD2 ASP A   2       3.245   5.366  -3.455  1.00  4.28           O  
ATOM     22  H   ASP A   2       1.120   3.071  -0.922  1.00  4.28           H  
ATOM     23  HA  ASP A   2       2.624   5.243   0.451  1.00  4.28           H  
ATOM     24 1HB  ASP A   2       1.003   5.350  -2.130  1.00  4.28           H  
ATOM     25 2HB  ASP A   2       1.953   6.673  -1.468  1.00  4.28           H  
ATOM     26  N   ASP A   3       0.420   5.342   1.830  1.00  3.45           N  
ATOM     27  CA  ASP A   3      -0.783   5.631   2.591  1.00  3.45           C  
ATOM     28  C   ASP A   3      -0.766   7.089   3.010  1.00  3.45           C  
ATOM     29  O   ASP A   3      -0.588   7.433   4.176  1.00  3.45           O  
ATOM     30  CB  ASP A   3      -0.829   4.676   3.776  1.00  3.45           C  
ATOM     31  CG  ASP A   3      -0.794   3.225   3.249  1.00  3.45           C  
ATOM     32  OD1 ASP A   3      -1.402   2.930   2.233  1.00  3.45           O  
ATOM     33  OD2 ASP A   3      -0.076   2.406   3.790  1.00  3.45           O  
ATOM     34  H   ASP A   3       1.198   4.849   2.260  1.00  3.45           H  
ATOM     35  HA  ASP A   3      -1.655   5.461   1.959  1.00  3.45           H  
ATOM     36 1HB  ASP A   3       0.026   4.848   4.432  1.00  3.45           H  
ATOM     37 2HB  ASP A   3      -1.740   4.835   4.353  1.00  3.45           H  
ATOM     38  N   PHE A   4      -0.916   7.935   2.007  1.00  2.68           N  
ATOM     39  CA  PHE A   4      -0.744   9.367   2.117  1.00  2.68           C  
ATOM     40  C   PHE A   4      -1.888  10.102   1.447  1.00  2.68           C  
ATOM     41  O   PHE A   4      -1.678  10.937   0.570  1.00  2.68           O  
ATOM     42  CB  PHE A   4       0.553   9.719   1.428  1.00  2.68           C  
ATOM     43  CG  PHE A   4       1.131  11.000   1.764  1.00  2.68           C  
ATOM     44  CD1 PHE A   4       1.776  11.131   2.962  1.00  2.68           C  
ATOM     45  CD2 PHE A   4       1.099  12.067   0.892  1.00  2.68           C  
ATOM     46  CE1 PHE A   4       2.406  12.276   3.274  1.00  2.68           C  
ATOM     47  CE2 PHE A   4       1.736  13.239   1.220  1.00  2.68           C  
ATOM     48  CZ  PHE A   4       2.401  13.334   2.394  1.00  2.68           C  
ATOM     49  H   PHE A   4      -1.080   7.522   1.087  1.00  2.68           H  
ATOM     50  HA  PHE A   4      -0.706   9.643   3.172  1.00  2.68           H  
ATOM     51 1HB  PHE A   4       1.287   8.951   1.665  1.00  2.68           H  
ATOM     52 2HB  PHE A   4       0.404   9.688   0.347  1.00  2.68           H  
ATOM     53  HD1 PHE A   4       1.803  10.285   3.646  1.00  2.68           H  
ATOM     54  HD2 PHE A   4       0.584  11.966  -0.065  1.00  2.68           H  
ATOM     55  HE1 PHE A   4       2.933  12.342   4.213  1.00  2.68           H  
ATOM     56  HE2 PHE A   4       1.729  14.086   0.532  1.00  2.68           H  
ATOM     57  HZ  PHE A   4       2.924  14.246   2.636  1.00  2.68           H  
ATOM     58  N   THR A   5      -3.104   9.780   1.863  1.00  2.03           N  
ATOM     59  CA  THR A   5      -4.303  10.358   1.269  1.00  2.03           C  
ATOM     60  C   THR A   5      -4.327  11.879   1.392  1.00  2.03           C  
ATOM     61  O   THR A   5      -4.653  12.594   0.444  1.00  2.03           O  
ATOM     62  CB  THR A   5      -5.560   9.781   1.940  1.00  2.03           C  
ATOM     63  OG1 THR A   5      -5.611   8.360   1.732  1.00  2.03           O  
ATOM     64  CG2 THR A   5      -6.804  10.424   1.357  1.00  2.03           C  
ATOM     65  H   THR A   5      -3.190   9.089   2.596  1.00  2.03           H  
ATOM     66  HA  THR A   5      -4.320  10.103   0.209  1.00  2.03           H  
ATOM     67  HB  THR A   5      -5.525   9.982   3.009  1.00  2.03           H  
ATOM     68  HG1 THR A   5      -6.462   8.023   2.029  1.00  2.03           H  
ATOM     69 1HG2 THR A   5      -7.687  10.011   1.842  1.00  2.03           H  
ATOM     70 2HG2 THR A   5      -6.767  11.501   1.524  1.00  2.03           H  
ATOM     71 3HG2 THR A   5      -6.851  10.224   0.288  1.00  2.03           H  
ATOM     72  N   GLY A   6      -3.971  12.386   2.566  1.00  1.55           N  
ATOM     73  CA  GLY A   6      -4.004  13.823   2.834  1.00  1.55           C  
ATOM     74  C   GLY A   6      -2.815  14.587   2.241  1.00  1.55           C  
ATOM     75  O   GLY A   6      -2.047  15.201   2.979  1.00  1.55           O  
ATOM     76  H   GLY A   6      -3.681  11.753   3.294  1.00  1.55           H  
ATOM     77 1HA  GLY A   6      -4.930  14.236   2.434  1.00  1.55           H  
ATOM     78 2HA  GLY A   6      -4.032  13.983   3.911  1.00  1.55           H  
ATOM     79  N   GLY A   7      -2.681  14.565   0.915  1.00  1.22           N  
ATOM     80  CA  GLY A   7      -1.553  15.224   0.245  1.00  1.22           C  
ATOM     81  C   GLY A   7      -1.566  15.104  -1.286  1.00  1.22           C  
ATOM     82  O   GLY A   7      -2.508  14.581  -1.885  1.00  1.22           O  
ATOM     83  H   GLY A   7      -3.376  14.035   0.389  1.00  1.22           H  
ATOM     84 1HA  GLY A   7      -1.540  16.278   0.520  1.00  1.22           H  
ATOM     85 2HA  GLY A   7      -0.626  14.802   0.623  1.00  1.22           H  
ATOM     86  N   THR A   8      -0.510  15.628  -1.910  1.00  1.02           N  
ATOM     87  CA  THR A   8      -0.355  15.666  -3.364  1.00  1.02           C  
ATOM     88  C   THR A   8       0.889  14.951  -3.883  1.00  1.02           C  
ATOM     89  O   THR A   8       1.983  15.084  -3.341  1.00  1.02           O  
ATOM     90  CB  THR A   8      -0.347  17.130  -3.850  1.00  1.02           C  
ATOM     91  OG1 THR A   8      -1.609  17.736  -3.524  1.00  1.02           O  
ATOM     92  CG2 THR A   8      -0.083  17.225  -5.357  1.00  1.02           C  
ATOM     93  H   THR A   8       0.218  16.046  -1.337  1.00  1.02           H  
ATOM     94  HA  THR A   8      -1.220  15.175  -3.807  1.00  1.02           H  
ATOM     95  HB  THR A   8       0.431  17.669  -3.329  1.00  1.02           H  
ATOM     96  HG1 THR A   8      -2.322  17.128  -3.748  1.00  1.02           H  
ATOM     97 1HG2 THR A   8      -0.087  18.260  -5.665  1.00  1.02           H  
ATOM     98 2HG2 THR A   8       0.886  16.792  -5.590  1.00  1.02           H  
ATOM     99 3HG2 THR A   8      -0.859  16.690  -5.899  1.00  1.02           H  
ATOM    100  N   LYS A   9       0.722  14.162  -4.937  1.00  0.90           N  
ATOM    101  CA  LYS A   9       1.862  13.475  -5.540  1.00  0.90           C  
ATOM    102  C   LYS A   9       2.560  14.419  -6.515  1.00  0.90           C  
ATOM    103  O   LYS A   9       1.909  15.010  -7.377  1.00  0.90           O  
ATOM    104  CB  LYS A   9       1.397  12.205  -6.246  1.00  0.90           C  
ATOM    105  CG  LYS A   9       2.498  11.314  -6.796  1.00  0.90           C  
ATOM    106  CD  LYS A   9       1.879  10.043  -7.384  1.00  0.90           C  
ATOM    107  CE  LYS A   9       2.922   9.081  -7.912  1.00  0.90           C  
ATOM    108  NZ  LYS A   9       2.290   7.848  -8.498  1.00  0.90           N  
ATOM    109  H   LYS A   9      -0.199  14.057  -5.340  1.00  0.90           H  
ATOM    110  HA  LYS A   9       2.576  13.205  -4.766  1.00  0.90           H  
ATOM    111 1HB  LYS A   9       0.790  11.615  -5.571  1.00  0.90           H  
ATOM    112 2HB  LYS A   9       0.763  12.481  -7.087  1.00  0.90           H  
ATOM    113 1HG  LYS A   9       3.050  11.843  -7.577  1.00  0.90           H  
ATOM    114 2HG  LYS A   9       3.203  11.051  -6.000  1.00  0.90           H  
ATOM    115 1HD  LYS A   9       1.301   9.536  -6.611  1.00  0.90           H  
ATOM    116 2HD  LYS A   9       1.208  10.311  -8.197  1.00  0.90           H  
ATOM    117 1HE  LYS A   9       3.520   9.575  -8.680  1.00  0.90           H  
ATOM    118 2HE  LYS A   9       3.578   8.787  -7.088  1.00  0.90           H  
ATOM    119 1HZ  LYS A   9       3.010   7.215  -8.835  1.00  0.90           H  
ATOM    120 2HZ  LYS A   9       1.745   7.380  -7.788  1.00  0.90           H  
ATOM    121 3HZ  LYS A   9       1.691   8.112  -9.265  1.00  0.90           H  
ATOM    122  N   LEU A  10       3.867  14.595  -6.349  1.00  0.83           N  
ATOM    123  CA  LEU A  10       4.643  15.476  -7.219  1.00  0.83           C  
ATOM    124  C   LEU A  10       5.439  14.648  -8.228  1.00  0.83           C  
ATOM    125  O   LEU A  10       5.640  15.051  -9.376  1.00  0.83           O  
ATOM    126  CB  LEU A  10       5.610  16.316  -6.387  1.00  0.83           C  
ATOM    127  CG  LEU A  10       4.982  17.216  -5.343  1.00  0.83           C  
ATOM    128  CD1 LEU A  10       6.076  17.915  -4.585  1.00  0.83           C  
ATOM    129  CD2 LEU A  10       4.075  18.192  -6.011  1.00  0.83           C  
ATOM    130  H   LEU A  10       4.347  14.087  -5.612  1.00  0.83           H  
ATOM    131  HA  LEU A  10       3.963  16.132  -7.759  1.00  0.83           H  
ATOM    132 1HB  LEU A  10       6.294  15.638  -5.873  1.00  0.83           H  
ATOM    133 2HB  LEU A  10       6.191  16.943  -7.061  1.00  0.83           H  
ATOM    134  HG  LEU A  10       4.406  16.614  -4.635  1.00  0.83           H  
ATOM    135 1HD1 LEU A  10       5.646  18.565  -3.838  1.00  0.83           H  
ATOM    136 2HD1 LEU A  10       6.700  17.181  -4.105  1.00  0.83           H  
ATOM    137 3HD1 LEU A  10       6.673  18.506  -5.269  1.00  0.83           H  
ATOM    138 1HD2 LEU A  10       3.623  18.839  -5.269  1.00  0.83           H  
ATOM    139 2HD2 LEU A  10       4.651  18.792  -6.712  1.00  0.83           H  
ATOM    140 3HD2 LEU A  10       3.292  17.651  -6.548  1.00  0.83           H  
ATOM    141  N   ALA A  11       5.885  13.480  -7.775  1.00  0.80           N  
ATOM    142  CA  ALA A  11       6.700  12.555  -8.561  1.00  0.80           C  
ATOM    143  C   ALA A  11       6.487  11.141  -8.047  1.00  0.80           C  
ATOM    144  O   ALA A  11       5.971  10.945  -6.950  1.00  0.80           O  
ATOM    145  CB  ALA A  11       8.181  12.921  -8.497  1.00  0.80           C  
ATOM    146  H   ALA A  11       5.682  13.245  -6.806  1.00  0.80           H  
ATOM    147  HA  ALA A  11       6.365  12.597  -9.597  1.00  0.80           H  
ATOM    148 1HB  ALA A  11       8.757  12.222  -9.101  1.00  0.80           H  
ATOM    149 2HB  ALA A  11       8.320  13.930  -8.881  1.00  0.80           H  
ATOM    150 3HB  ALA A  11       8.525  12.873  -7.470  1.00  0.80           H  
ATOM    151  N   ASP A  12       6.947  10.145  -8.793  1.00  0.79           N  
ATOM    152  CA  ASP A  12       6.818   8.746  -8.364  1.00  0.79           C  
ATOM    153  C   ASP A  12       7.477   8.461  -7.013  1.00  0.79           C  
ATOM    154  O   ASP A  12       7.120   7.505  -6.323  1.00  0.79           O  
ATOM    155  CB  ASP A  12       7.402   7.823  -9.422  1.00  0.79           C  
ATOM    156  CG  ASP A  12       6.516   7.773 -10.657  1.00  0.79           C  
ATOM    157  OD1 ASP A  12       5.403   8.261 -10.571  1.00  0.79           O  
ATOM    158  OD2 ASP A  12       6.939   7.259 -11.660  1.00  0.79           O  
ATOM    159  H   ASP A  12       7.375  10.348  -9.686  1.00  0.79           H  
ATOM    160  HA  ASP A  12       5.762   8.518  -8.269  1.00  0.79           H  
ATOM    161 1HB  ASP A  12       8.396   8.169  -9.706  1.00  0.79           H  
ATOM    162 2HB  ASP A  12       7.506   6.818  -9.015  1.00  0.79           H  
ATOM    163  N   THR A  13       8.446   9.286  -6.657  1.00  0.78           N  
ATOM    164  CA  THR A  13       9.185   9.172  -5.419  1.00  0.78           C  
ATOM    165  C   THR A  13       8.882  10.311  -4.447  1.00  0.78           C  
ATOM    166  O   THR A  13       9.583  10.467  -3.446  1.00  0.78           O  
ATOM    167  CB  THR A  13      10.683   9.163  -5.712  1.00  0.78           C  
ATOM    168  OG1 THR A  13      11.041  10.378  -6.411  1.00  0.78           O  
ATOM    169  CG2 THR A  13      11.055   7.961  -6.540  1.00  0.78           C  
ATOM    170  H   THR A  13       8.673  10.042  -7.281  1.00  0.78           H  
ATOM    171  HA  THR A  13       8.917   8.233  -4.937  1.00  0.78           H  
ATOM    172  HB  THR A  13      11.214   9.148  -4.806  1.00  0.78           H  
ATOM    173  HG1 THR A  13      12.009  10.510  -6.368  1.00  0.78           H  
ATOM    174 1HG2 THR A  13      12.123   7.975  -6.736  1.00  0.78           H  
ATOM    175 2HG2 THR A  13      10.798   7.053  -5.992  1.00  0.78           H  
ATOM    176 3HG2 THR A  13      10.516   7.982  -7.482  1.00  0.78           H  
ATOM    177  N   LEU A  14       7.899  11.160  -4.750  1.00  0.76           N  
ATOM    178  CA  LEU A  14       7.694  12.291  -3.860  1.00  0.76           C  
ATOM    179  C   LEU A  14       6.269  12.800  -3.738  1.00  0.76           C  
ATOM    180  O   LEU A  14       5.600  13.123  -4.731  1.00  0.76           O  
ATOM    181  CB  LEU A  14       8.577  13.451  -4.292  1.00  0.76           C  
ATOM    182  CG  LEU A  14       8.459  14.700  -3.471  1.00  0.76           C  
ATOM    183  CD1 LEU A  14       8.949  14.454  -2.133  1.00  0.76           C  
ATOM    184  CD2 LEU A  14       9.218  15.748  -4.111  1.00  0.76           C  
ATOM    185  H   LEU A  14       7.294  11.011  -5.553  1.00  0.76           H  
ATOM    186  HA  LEU A  14       8.012  11.985  -2.872  1.00  0.76           H  
ATOM    187 1HB  LEU A  14       9.619  13.130  -4.263  1.00  0.76           H  
ATOM    188 2HB  LEU A  14       8.323  13.714  -5.313  1.00  0.76           H  
ATOM    189  HG  LEU A  14       7.418  15.005  -3.388  1.00  0.76           H  
ATOM    190 1HD1 LEU A  14       8.850  15.366  -1.585  1.00  0.76           H  
ATOM    191 2HD1 LEU A  14       8.372  13.695  -1.669  1.00  0.76           H  
ATOM    192 3HD1 LEU A  14       9.983  14.145  -2.177  1.00  0.76           H  
ATOM    193 1HD2 LEU A  14       9.152  16.636  -3.528  1.00  0.76           H  
ATOM    194 2HD2 LEU A  14      10.248  15.457  -4.216  1.00  0.76           H  
ATOM    195 3HD2 LEU A  14       8.791  15.905  -5.052  1.00  0.76           H  
ATOM    196  N   TYR A  15       5.845  12.916  -2.488  1.00  0.74           N  
ATOM    197  CA  TYR A  15       4.545  13.447  -2.134  1.00  0.74           C  
ATOM    198  C   TYR A  15       4.713  14.636  -1.197  1.00  0.74           C  
ATOM    199  O   TYR A  15       5.694  14.698  -0.455  1.00  0.74           O  
ATOM    200  CB  TYR A  15       3.730  12.380  -1.449  1.00  0.74           C  
ATOM    201  CG  TYR A  15       3.403  11.151  -2.263  1.00  0.74           C  
ATOM    202  CD1 TYR A  15       4.334  10.122  -2.425  1.00  0.74           C  
ATOM    203  CD2 TYR A  15       2.141  11.021  -2.793  1.00  0.74           C  
ATOM    204  CE1 TYR A  15       3.984   8.972  -3.136  1.00  0.74           C  
ATOM    205  CE2 TYR A  15       1.793   9.887  -3.492  1.00  0.74           C  
ATOM    206  CZ  TYR A  15       2.697   8.864  -3.669  1.00  0.74           C  
ATOM    207  OH  TYR A  15       2.306   7.732  -4.381  1.00  0.74           O  
ATOM    208  H   TYR A  15       6.470  12.593  -1.744  1.00  0.74           H  
ATOM    209  HA  TYR A  15       4.043  13.791  -3.033  1.00  0.74           H  
ATOM    210 1HB  TYR A  15       4.227  12.083  -0.545  1.00  0.74           H  
ATOM    211 2HB  TYR A  15       2.800  12.827  -1.190  1.00  0.74           H  
ATOM    212  HD1 TYR A  15       5.336  10.215  -1.991  1.00  0.74           H  
ATOM    213  HD2 TYR A  15       1.409  11.820  -2.651  1.00  0.74           H  
ATOM    214  HE1 TYR A  15       4.705   8.161  -3.268  1.00  0.74           H  
ATOM    215  HE2 TYR A  15       0.789   9.794  -3.904  1.00  0.74           H  
ATOM    216  HH  TYR A  15       2.782   6.929  -4.053  1.00  0.74           H  
ATOM    217  N   ILE A  16       3.752  15.556  -1.209  1.00  0.72           N  
ATOM    218  CA  ILE A  16       3.805  16.735  -0.348  1.00  0.72           C  
ATOM    219  C   ILE A  16       2.473  16.993   0.369  1.00  0.72           C  
ATOM    220  O   ILE A  16       1.398  16.867  -0.225  1.00  0.72           O  
ATOM    221  CB  ILE A  16       4.180  17.950  -1.229  1.00  0.72           C  
ATOM    222  CG1 ILE A  16       4.404  19.161  -0.434  1.00  0.72           C  
ATOM    223  CG2 ILE A  16       3.096  18.201  -2.241  1.00  0.72           C  
ATOM    224  CD1 ILE A  16       5.077  20.279  -1.232  1.00  0.72           C  
ATOM    225  H   ILE A  16       2.986  15.445  -1.867  1.00  0.72           H  
ATOM    226  HA  ILE A  16       4.574  16.587   0.407  1.00  0.72           H  
ATOM    227  HB  ILE A  16       5.112  17.730  -1.738  1.00  0.72           H  
ATOM    228 1HG1 ILE A  16       3.465  19.516  -0.063  1.00  0.72           H  
ATOM    229 2HG1 ILE A  16       5.026  18.889   0.409  1.00  0.72           H  
ATOM    230 1HG2 ILE A  16       3.380  19.040  -2.867  1.00  0.72           H  
ATOM    231 2HG2 ILE A  16       2.962  17.321  -2.855  1.00  0.72           H  
ATOM    232 3HG2 ILE A  16       2.173  18.427  -1.739  1.00  0.72           H  
ATOM    233 1HD1 ILE A  16       5.219  21.143  -0.600  1.00  0.72           H  
ATOM    234 2HD1 ILE A  16       6.046  19.934  -1.598  1.00  0.72           H  
ATOM    235 3HD1 ILE A  16       4.446  20.556  -2.078  1.00  0.72           H  
ATOM    236  N   MET A  17       2.532  17.385   1.642  1.00  0.70           N  
ATOM    237  CA  MET A  17       1.315  17.727   2.386  1.00  0.70           C  
ATOM    238  C   MET A  17       1.542  18.871   3.354  1.00  0.70           C  
ATOM    239  O   MET A  17       2.670  19.094   3.801  1.00  0.70           O  
ATOM    240  CB  MET A  17       0.807  16.570   3.218  1.00  0.70           C  
ATOM    241  CG  MET A  17       1.690  16.162   4.320  1.00  0.70           C  
ATOM    242  SD  MET A  17       1.002  14.781   5.177  1.00  0.70           S  
ATOM    243  CE  MET A  17       2.375  14.326   6.136  1.00  0.70           C  
ATOM    244  H   MET A  17       3.439  17.416   2.104  1.00  0.70           H  
ATOM    245  HA  MET A  17       0.537  18.016   1.689  1.00  0.70           H  
ATOM    246 1HB  MET A  17      -0.150  16.844   3.662  1.00  0.70           H  
ATOM    247 2HB  MET A  17       0.628  15.711   2.583  1.00  0.70           H  
ATOM    248 1HG  MET A  17       2.682  15.921   3.969  1.00  0.70           H  
ATOM    249 2HG  MET A  17       1.776  16.991   5.015  1.00  0.70           H  
ATOM    250 1HE  MET A  17       2.104  13.446   6.709  1.00  0.70           H  
ATOM    251 2HE  MET A  17       3.222  14.104   5.495  1.00  0.70           H  
ATOM    252 3HE  MET A  17       2.642  15.136   6.790  1.00  0.70           H  
ATOM    253  N   ALA A  18       0.463  19.557   3.718  1.00  0.69           N  
ATOM    254  CA  ALA A  18       0.540  20.540   4.783  1.00  0.69           C  
ATOM    255  C   ALA A  18       0.261  19.836   6.100  1.00  0.69           C  
ATOM    256  O   ALA A  18      -0.838  19.315   6.298  1.00  0.69           O  
ATOM    257  CB  ALA A  18      -0.442  21.659   4.591  1.00  0.69           C  
ATOM    258  H   ALA A  18      -0.427  19.362   3.281  1.00  0.69           H  
ATOM    259  HA  ALA A  18       1.539  20.945   4.791  1.00  0.69           H  
ATOM    260 1HB  ALA A  18      -0.337  22.369   5.415  1.00  0.69           H  
ATOM    261 2HB  ALA A  18      -0.247  22.163   3.663  1.00  0.69           H  
ATOM    262 3HB  ALA A  18      -1.453  21.262   4.580  1.00  0.69           H  
ATOM    263  N   ALA A  19       1.262  19.730   6.955  1.00  0.69           N  
ATOM    264  CA  ALA A  19       1.094  18.974   8.194  1.00  0.69           C  
ATOM    265  C   ALA A  19       2.240  19.170   9.170  1.00  0.69           C  
ATOM    266  O   ALA A  19       3.359  19.500   8.786  1.00  0.69           O  
ATOM    267  CB  ALA A  19       0.960  17.488   7.901  1.00  0.69           C  
ATOM    268  H   ALA A  19       2.117  20.238   6.747  1.00  0.69           H  
ATOM    269  HA  ALA A  19       0.181  19.326   8.674  1.00  0.69           H  
ATOM    270 1HB  ALA A  19       0.811  16.945   8.835  1.00  0.69           H  
ATOM    271 2HB  ALA A  19       0.124  17.286   7.238  1.00  0.69           H  
ATOM    272 3HB  ALA A  19       1.874  17.157   7.438  1.00  0.69           H  
ATOM    273  N   ASP A  20       1.966  18.887  10.437  1.00  0.69           N  
ATOM    274  CA  ASP A  20       2.996  18.834  11.464  1.00  0.69           C  
ATOM    275  C   ASP A  20       3.760  17.521  11.327  1.00  0.69           C  
ATOM    276  O   ASP A  20       3.162  16.444  11.388  1.00  0.69           O  
ATOM    277  CB  ASP A  20       2.407  18.994  12.869  1.00  0.69           C  
ATOM    278  CG  ASP A  20       3.484  19.079  14.013  1.00  0.69           C  
ATOM    279  OD1 ASP A  20       4.477  18.352  13.980  1.00  0.69           O  
ATOM    280  OD2 ASP A  20       3.297  19.886  14.897  1.00  0.69           O  
ATOM    281  H   ASP A  20       1.013  18.666  10.694  1.00  0.69           H  
ATOM    282  HA  ASP A  20       3.697  19.656  11.298  1.00  0.69           H  
ATOM    283 1HB  ASP A  20       1.803  19.902  12.903  1.00  0.69           H  
ATOM    284 2HB  ASP A  20       1.738  18.156  13.084  1.00  0.69           H  
ATOM    285  N   LEU A  21       5.071  17.620  11.125  1.00  0.69           N  
ATOM    286  CA  LEU A  21       5.971  16.484  10.926  1.00  0.69           C  
ATOM    287  C   LEU A  21       5.804  15.399  12.007  1.00  0.69           C  
ATOM    288  O   LEU A  21       5.984  14.210  11.730  1.00  0.69           O  
ATOM    289  CB  LEU A  21       7.422  16.986  10.962  1.00  0.69           C  
ATOM    290  CG  LEU A  21       8.517  15.989  10.641  1.00  0.69           C  
ATOM    291  CD1 LEU A  21       8.365  15.537   9.216  1.00  0.69           C  
ATOM    292  CD2 LEU A  21       9.856  16.647  10.857  1.00  0.69           C  
ATOM    293  H   LEU A  21       5.467  18.550  11.099  1.00  0.69           H  
ATOM    294  HA  LEU A  21       5.765  16.049   9.952  1.00  0.69           H  
ATOM    295 1HB  LEU A  21       7.514  17.810  10.252  1.00  0.69           H  
ATOM    296 2HB  LEU A  21       7.625  17.380  11.962  1.00  0.69           H  
ATOM    297  HG  LEU A  21       8.425  15.117  11.289  1.00  0.69           H  
ATOM    298 1HD1 LEU A  21       9.147  14.814   8.976  1.00  0.69           H  
ATOM    299 2HD1 LEU A  21       7.391  15.088   9.098  1.00  0.69           H  
ATOM    300 3HD1 LEU A  21       8.450  16.395   8.550  1.00  0.69           H  
ATOM    301 1HD2 LEU A  21      10.654  15.941  10.628  1.00  0.69           H  
ATOM    302 2HD2 LEU A  21       9.934  17.514  10.208  1.00  0.69           H  
ATOM    303 3HD2 LEU A  21       9.938  16.969  11.892  1.00  0.69           H  
ATOM    304  N   VAL A  22       5.532  15.799  13.254  1.00  0.70           N  
ATOM    305  CA  VAL A  22       5.417  14.820  14.332  1.00  0.70           C  
ATOM    306  C   VAL A  22       4.155  13.975  14.173  1.00  0.70           C  
ATOM    307  O   VAL A  22       4.210  12.740  14.211  1.00  0.70           O  
ATOM    308  CB  VAL A  22       5.384  15.529  15.693  1.00  0.70           C  
ATOM    309  CG1 VAL A  22       5.094  14.529  16.786  1.00  0.70           C  
ATOM    310  CG2 VAL A  22       6.732  16.210  15.956  1.00  0.70           C  
ATOM    311  H   VAL A  22       5.341  16.792  13.445  1.00  0.70           H  
ATOM    312  HA  VAL A  22       6.287  14.163  14.298  1.00  0.70           H  
ATOM    313  HB  VAL A  22       4.584  16.277  15.686  1.00  0.70           H  
ATOM    314 1HG1 VAL A  22       5.059  15.043  17.742  1.00  0.70           H  
ATOM    315 2HG1 VAL A  22       4.134  14.052  16.595  1.00  0.70           H  
ATOM    316 3HG1 VAL A  22       5.878  13.786  16.800  1.00  0.70           H  
ATOM    317 1HG2 VAL A  22       6.705  16.723  16.916  1.00  0.70           H  
ATOM    318 2HG2 VAL A  22       7.501  15.463  15.973  1.00  0.70           H  
ATOM    319 3HG2 VAL A  22       6.933  16.936  15.165  1.00  0.70           H  
ATOM    320  N   ASP A  23       3.014  14.639  13.956  1.00  0.72           N  
ATOM    321  CA  ASP A  23       1.763  13.910  13.772  1.00  0.72           C  
ATOM    322  C   ASP A  23       1.871  13.067  12.519  1.00  0.72           C  
ATOM    323  O   ASP A  23       1.426  11.920  12.479  1.00  0.72           O  
ATOM    324  CB  ASP A  23       0.578  14.868  13.626  1.00  0.72           C  
ATOM    325  CG  ASP A  23       0.193  15.582  14.922  1.00  0.72           C  
ATOM    326  OD1 ASP A  23       0.635  15.174  15.973  1.00  0.72           O  
ATOM    327  OD2 ASP A  23      -0.550  16.533  14.844  1.00  0.72           O  
ATOM    328  H   ASP A  23       3.029  15.652  13.910  1.00  0.72           H  
ATOM    329  HA  ASP A  23       1.601  13.255  14.627  1.00  0.72           H  
ATOM    330 1HB  ASP A  23       0.824  15.622  12.874  1.00  0.72           H  
ATOM    331 2HB  ASP A  23      -0.290  14.315  13.256  1.00  0.72           H  
ATOM    332  N   ALA A  24       2.498  13.639  11.496  1.00  0.74           N  
ATOM    333  CA  ALA A  24       2.682  12.949  10.244  1.00  0.74           C  
ATOM    334  C   ALA A  24       3.497  11.692  10.433  1.00  0.74           C  
ATOM    335  O   ALA A  24       3.178  10.658   9.864  1.00  0.74           O  
ATOM    336  CB  ALA A  24       3.366  13.858   9.276  1.00  0.74           C  
ATOM    337  H   ALA A  24       2.845  14.593  11.586  1.00  0.74           H  
ATOM    338  HA  ALA A  24       1.706  12.660   9.853  1.00  0.74           H  
ATOM    339 1HB  ALA A  24       3.523  13.334   8.361  1.00  0.74           H  
ATOM    340 2HB  ALA A  24       2.759  14.748   9.123  1.00  0.74           H  
ATOM    341 3HB  ALA A  24       4.302  14.153   9.686  1.00  0.74           H  
ATOM    342  N   ALA A  25       4.528  11.737  11.267  1.00  0.77           N  
ATOM    343  CA  ALA A  25       5.313  10.538  11.489  1.00  0.77           C  
ATOM    344  C   ALA A  25       4.455   9.447  12.083  1.00  0.77           C  
ATOM    345  O   ALA A  25       4.490   8.293  11.644  1.00  0.77           O  
ATOM    346  CB  ALA A  25       6.465  10.861  12.403  1.00  0.77           C  
ATOM    347  H   ALA A  25       4.803  12.611  11.716  1.00  0.77           H  
ATOM    348  HA  ALA A  25       5.690  10.179  10.542  1.00  0.77           H  
ATOM    349 1HB  ALA A  25       7.058   9.965  12.557  1.00  0.77           H  
ATOM    350 2HB  ALA A  25       7.077  11.640  11.956  1.00  0.77           H  
ATOM    351 3HB  ALA A  25       6.083  11.212  13.359  1.00  0.77           H  
ATOM    352  N   LYS A  26       3.598   9.835  13.018  1.00  0.80           N  
ATOM    353  CA  LYS A  26       2.726   8.887  13.680  1.00  0.80           C  
ATOM    354  C   LYS A  26       1.690   8.276  12.715  1.00  0.80           C  
ATOM    355  O   LYS A  26       1.373   7.081  12.819  1.00  0.80           O  
ATOM    356  CB  LYS A  26       2.059   9.582  14.869  1.00  0.80           C  
ATOM    357  CG  LYS A  26       3.043   9.916  16.009  1.00  0.80           C  
ATOM    358  CD  LYS A  26       2.357  10.639  17.162  1.00  0.80           C  
ATOM    359  CE  LYS A  26       3.348  11.007  18.258  1.00  0.80           C  
ATOM    360  NZ  LYS A  26       2.690  11.735  19.381  1.00  0.80           N  
ATOM    361  H   LYS A  26       3.602  10.814  13.317  1.00  0.80           H  
ATOM    362  HA  LYS A  26       3.342   8.073  14.063  1.00  0.80           H  
ATOM    363 1HB  LYS A  26       1.601  10.511  14.540  1.00  0.80           H  
ATOM    364 2HB  LYS A  26       1.270   8.949  15.267  1.00  0.80           H  
ATOM    365 1HG  LYS A  26       3.502   8.998  16.379  1.00  0.80           H  
ATOM    366 2HG  LYS A  26       3.835  10.557  15.614  1.00  0.80           H  
ATOM    367 1HD  LYS A  26       1.896  11.556  16.784  1.00  0.80           H  
ATOM    368 2HD  LYS A  26       1.578  10.005  17.581  1.00  0.80           H  
ATOM    369 1HE  LYS A  26       3.815  10.101  18.642  1.00  0.80           H  
ATOM    370 2HE  LYS A  26       4.116  11.648  17.832  1.00  0.80           H  
ATOM    371 1HZ  LYS A  26       3.381  11.969  20.084  1.00  0.80           H  
ATOM    372 2HZ  LYS A  26       2.265  12.586  19.025  1.00  0.80           H  
ATOM    373 3HZ  LYS A  26       1.976  11.149  19.794  1.00  0.80           H  
ATOM    374  N   GLU A  27       1.181   9.087  11.774  1.00  0.81           N  
ATOM    375  CA  GLU A  27       0.176   8.639  10.799  1.00  0.81           C  
ATOM    376  C   GLU A  27       0.760   7.858   9.609  1.00  0.81           C  
ATOM    377  O   GLU A  27       0.238   6.805   9.237  1.00  0.81           O  
ATOM    378  CB  GLU A  27      -0.609   9.843  10.259  1.00  0.81           C  
ATOM    379  CG  GLU A  27      -1.524  10.533  11.284  1.00  0.81           C  
ATOM    380  CD  GLU A  27      -2.263  11.737  10.719  1.00  0.81           C  
ATOM    381  OE1 GLU A  27      -2.030  12.080   9.582  1.00  0.81           O  
ATOM    382  OE2 GLU A  27      -3.064  12.304  11.428  1.00  0.81           O  
ATOM    383  H   GLU A  27       1.477  10.065  11.771  1.00  0.81           H  
ATOM    384  HA  GLU A  27      -0.520   7.984  11.319  1.00  0.81           H  
ATOM    385 1HB  GLU A  27       0.098  10.592   9.895  1.00  0.81           H  
ATOM    386 2HB  GLU A  27      -1.219   9.531   9.413  1.00  0.81           H  
ATOM    387 1HG  GLU A  27      -2.253   9.809  11.645  1.00  0.81           H  
ATOM    388 2HG  GLU A  27      -0.920  10.849  12.133  1.00  0.81           H  
ATOM    389  N   VAL A  28       1.837   8.386   9.027  1.00  0.81           N  
ATOM    390  CA  VAL A  28       2.525   7.839   7.857  1.00  0.81           C  
ATOM    391  C   VAL A  28       3.309   6.583   8.215  1.00  0.81           C  
ATOM    392  O   VAL A  28       3.384   5.641   7.420  1.00  0.81           O  
ATOM    393  CB  VAL A  28       3.469   8.894   7.233  1.00  0.81           C  
ATOM    394  CG1 VAL A  28       4.313   8.286   6.097  1.00  0.81           C  
ATOM    395  CG2 VAL A  28       2.647  10.096   6.723  1.00  0.81           C  
ATOM    396  H   VAL A  28       2.205   9.247   9.413  1.00  0.81           H  
ATOM    397  HA  VAL A  28       1.771   7.576   7.113  1.00  0.81           H  
ATOM    398  HB  VAL A  28       4.161   9.238   8.001  1.00  0.81           H  
ATOM    399 1HG1 VAL A  28       4.987   9.048   5.695  1.00  0.81           H  
ATOM    400 2HG1 VAL A  28       4.900   7.455   6.491  1.00  0.81           H  
ATOM    401 3HG1 VAL A  28       3.657   7.929   5.304  1.00  0.81           H  
ATOM    402 1HG2 VAL A  28       3.314  10.847   6.310  1.00  0.81           H  
ATOM    403 2HG2 VAL A  28       1.955   9.758   5.954  1.00  0.81           H  
ATOM    404 3HG2 VAL A  28       2.082  10.529   7.553  1.00  0.81           H  
ATOM    405  N   LYS A  29       3.948   6.601   9.392  1.00  0.78           N  
ATOM    406  CA  LYS A  29       4.770   5.507   9.881  1.00  0.78           C  
ATOM    407  C   LYS A  29       5.897   5.149   8.915  1.00  0.78           C  
ATOM    408  O   LYS A  29       5.938   4.037   8.388  1.00  0.78           O  
ATOM    409  CB  LYS A  29       3.896   4.289  10.171  1.00  0.78           C  
ATOM    410  CG  LYS A  29       2.836   4.543  11.253  1.00  0.78           C  
ATOM    411  CD  LYS A  29       1.981   3.313  11.485  1.00  0.78           C  
ATOM    412  CE  LYS A  29       1.038   3.463  12.685  1.00  0.78           C  
ATOM    413  NZ  LYS A  29       0.118   4.632  12.555  1.00  0.78           N  
ATOM    414  H   LYS A  29       3.864   7.405  10.012  1.00  0.78           H  
ATOM    415  HA  LYS A  29       5.209   5.810  10.831  1.00  0.78           H  
ATOM    416 1HB  LYS A  29       3.387   3.962   9.269  1.00  0.78           H  
ATOM    417 2HB  LYS A  29       4.525   3.468  10.508  1.00  0.78           H  
ATOM    418 1HG  LYS A  29       3.318   4.841  12.185  1.00  0.78           H  
ATOM    419 2HG  LYS A  29       2.187   5.361  10.934  1.00  0.78           H  
ATOM    420 1HD  LYS A  29       1.380   3.126  10.594  1.00  0.78           H  
ATOM    421 2HD  LYS A  29       2.626   2.452  11.652  1.00  0.78           H  
ATOM    422 1HE  LYS A  29       0.438   2.558  12.752  1.00  0.78           H  
ATOM    423 2HE  LYS A  29       1.619   3.571  13.600  1.00  0.78           H  
ATOM    424 1HZ  LYS A  29      -0.489   4.670  13.354  1.00  0.78           H  
ATOM    425 2HZ  LYS A  29       0.661   5.512  12.521  1.00  0.78           H  
ATOM    426 3HZ  LYS A  29      -0.434   4.551  11.716  1.00  0.78           H  
ATOM    427  N   PRO A  30       6.818   6.089   8.649  1.00  0.74           N  
ATOM    428  CA  PRO A  30       7.944   5.949   7.757  1.00  0.74           C  
ATOM    429  C   PRO A  30       8.974   5.080   8.430  1.00  0.74           C  
ATOM    430  O   PRO A  30       8.942   4.910   9.652  1.00  0.74           O  
ATOM    431  CB  PRO A  30       8.430   7.380   7.611  1.00  0.74           C  
ATOM    432  CG  PRO A  30       8.082   8.020   8.937  1.00  0.74           C  
ATOM    433  CD  PRO A  30       6.781   7.409   9.343  1.00  0.74           C  
ATOM    434  HA  PRO A  30       7.646   5.522   6.806  1.00  0.74           H  
ATOM    435 1HB  PRO A  30       9.505   7.387   7.398  1.00  0.74           H  
ATOM    436 2HB  PRO A  30       7.934   7.861   6.754  1.00  0.74           H  
ATOM    437 1HG  PRO A  30       8.887   7.812   9.652  1.00  0.74           H  
ATOM    438 2HG  PRO A  30       8.017   9.089   8.859  1.00  0.74           H  
ATOM    439 1HD  PRO A  30       6.757   7.307  10.440  1.00  0.74           H  
ATOM    440 2HD  PRO A  30       5.990   8.052   8.968  1.00  0.74           H  
ATOM    441  N   ASP A  31       9.910   4.534   7.664  1.00  0.70           N  
ATOM    442  CA  ASP A  31      10.975   3.812   8.326  1.00  0.70           C  
ATOM    443  C   ASP A  31      11.749   4.833   9.143  1.00  0.70           C  
ATOM    444  O   ASP A  31      12.182   4.565  10.276  1.00  0.70           O  
ATOM    445  CB  ASP A  31      11.922   3.164   7.300  1.00  0.70           C  
ATOM    446  CG  ASP A  31      11.350   1.961   6.532  1.00  0.70           C  
ATOM    447  OD1 ASP A  31      10.347   1.413   6.933  1.00  0.70           O  
ATOM    448  OD2 ASP A  31      11.937   1.614   5.525  1.00  0.70           O  
ATOM    449  H   ASP A  31       9.941   4.695   6.660  1.00  0.70           H  
ATOM    450  HA  ASP A  31      10.555   3.056   8.988  1.00  0.70           H  
ATOM    451 1HB  ASP A  31      12.219   3.924   6.573  1.00  0.70           H  
ATOM    452 2HB  ASP A  31      12.831   2.846   7.813  1.00  0.70           H  
ATOM    453  N   THR A  32      11.922   6.004   8.536  1.00  0.66           N  
ATOM    454  CA  THR A  32      12.694   7.060   9.143  1.00  0.66           C  
ATOM    455  C   THR A  32      12.155   8.489   8.977  1.00  0.66           C  
ATOM    456  O   THR A  32      11.530   8.821   7.964  1.00  0.66           O  
ATOM    457  CB  THR A  32      14.145   6.854   8.710  1.00  0.66           C  
ATOM    458  OG1 THR A  32      14.572   5.615   9.261  1.00  0.66           O  
ATOM    459  CG2 THR A  32      15.087   7.975   9.099  1.00  0.66           C  
ATOM    460  H   THR A  32      11.529   6.131   7.601  1.00  0.66           H  
ATOM    461  HA  THR A  32      12.673   6.865  10.204  1.00  0.66           H  
ATOM    462  HB  THR A  32      14.169   6.726   7.675  1.00  0.66           H  
ATOM    463  HG1 THR A  32      13.988   5.372  10.002  1.00  0.66           H  
ATOM    464 1HG2 THR A  32      16.079   7.721   8.753  1.00  0.66           H  
ATOM    465 2HG2 THR A  32      14.767   8.905   8.641  1.00  0.66           H  
ATOM    466 3HG2 THR A  32      15.106   8.096  10.151  1.00  0.66           H  
ATOM    467  N   VAL A  33      12.353   9.303  10.016  1.00  0.64           N  
ATOM    468  CA  VAL A  33      11.979  10.726   9.959  1.00  0.64           C  
ATOM    469  C   VAL A  33      13.226  11.586   9.910  1.00  0.64           C  
ATOM    470  O   VAL A  33      14.172  11.356  10.669  1.00  0.64           O  
ATOM    471  CB  VAL A  33      11.122  11.170  11.157  1.00  0.64           C  
ATOM    472  CG1 VAL A  33      10.798  12.666  11.076  1.00  0.64           C  
ATOM    473  CG2 VAL A  33       9.873  10.410  11.169  1.00  0.64           C  
ATOM    474  H   VAL A  33      12.833   8.909  10.830  1.00  0.64           H  
ATOM    475  HA  VAL A  33      11.403  10.900   9.052  1.00  0.64           H  
ATOM    476  HB  VAL A  33      11.651  10.999  12.048  1.00  0.64           H  
ATOM    477 1HG1 VAL A  33      10.190  12.943  11.927  1.00  0.64           H  
ATOM    478 2HG1 VAL A  33      11.713  13.256  11.086  1.00  0.64           H  
ATOM    479 3HG1 VAL A  33      10.245  12.869  10.155  1.00  0.64           H  
ATOM    480 1HG2 VAL A  33       9.288  10.708  12.026  1.00  0.64           H  
ATOM    481 2HG2 VAL A  33       9.323  10.600  10.263  1.00  0.64           H  
ATOM    482 3HG2 VAL A  33      10.114   9.385  11.230  1.00  0.64           H  
ATOM    483  N   VAL A  34      13.235  12.548   8.997  1.00  0.62           N  
ATOM    484  CA  VAL A  34      14.376  13.432   8.834  1.00  0.62           C  
ATOM    485  C   VAL A  34      14.287  14.704   9.688  1.00  0.62           C  
ATOM    486  O   VAL A  34      13.280  15.417   9.696  1.00  0.62           O  
ATOM    487  CB  VAL A  34      14.542  13.793   7.366  1.00  0.62           C  
ATOM    488  CG1 VAL A  34      15.680  14.746   7.181  1.00  0.62           C  
ATOM    489  CG2 VAL A  34      14.758  12.534   6.576  1.00  0.62           C  
ATOM    490  H   VAL A  34      12.417  12.657   8.397  1.00  0.62           H  
ATOM    491  HA  VAL A  34      15.261  12.879   9.133  1.00  0.62           H  
ATOM    492  HB  VAL A  34      13.667  14.285   7.043  1.00  0.62           H  
ATOM    493 1HG1 VAL A  34      15.764  14.993   6.123  1.00  0.62           H  
ATOM    494 2HG1 VAL A  34      15.499  15.654   7.755  1.00  0.62           H  
ATOM    495 3HG1 VAL A  34      16.601  14.275   7.530  1.00  0.62           H  
ATOM    496 1HG2 VAL A  34      14.863  12.780   5.531  1.00  0.62           H  
ATOM    497 2HG2 VAL A  34      15.648  12.069   6.934  1.00  0.62           H  
ATOM    498 3HG2 VAL A  34      13.907  11.866   6.712  1.00  0.62           H  
ATOM    499  N   ASN A  35      15.359  14.933  10.435  1.00  0.62           N  
ATOM    500  CA  ASN A  35      15.546  16.031  11.379  1.00  0.62           C  
ATOM    501  C   ASN A  35      16.645  17.009  10.927  1.00  0.62           C  
ATOM    502  O   ASN A  35      17.836  16.669  10.896  1.00  0.62           O  
ATOM    503  CB  ASN A  35      15.821  15.450  12.741  1.00  0.62           C  
ATOM    504  CG  ASN A  35      15.933  16.445  13.815  1.00  0.62           C  
ATOM    505  OD1 ASN A  35      16.413  17.556  13.600  1.00  0.62           O  
ATOM    506  ND2 ASN A  35      15.484  16.069  14.983  1.00  0.62           N  
ATOM    507  H   ASN A  35      16.122  14.270  10.326  1.00  0.62           H  
ATOM    508  HA  ASN A  35      14.615  16.596  11.431  1.00  0.62           H  
ATOM    509 1HB  ASN A  35      15.054  14.728  12.994  1.00  0.62           H  
ATOM    510 2HB  ASN A  35      16.754  14.896  12.687  1.00  0.62           H  
ATOM    511 1HD2 ASN A  35      15.526  16.694  15.766  1.00  0.62           H  
ATOM    512 2HD2 ASN A  35      15.104  15.150  15.101  1.00  0.62           H  
ATOM    513  N   ASP A  36      16.253  18.220  10.528  1.00  0.63           N  
ATOM    514  CA  ASP A  36      17.210  19.167   9.946  1.00  0.63           C  
ATOM    515  C   ASP A  36      17.999  19.912  11.046  1.00  0.63           C  
ATOM    516  O   ASP A  36      17.728  21.073  11.369  1.00  0.63           O  
ATOM    517  CB  ASP A  36      16.423  20.140   9.073  1.00  0.63           C  
ATOM    518  CG  ASP A  36      17.232  20.948   8.062  1.00  0.63           C  
ATOM    519  OD1 ASP A  36      18.423  20.795   7.937  1.00  0.63           O  
ATOM    520  OD2 ASP A  36      16.596  21.716   7.377  1.00  0.63           O  
ATOM    521  H   ASP A  36      15.278  18.471  10.599  1.00  0.63           H  
ATOM    522  HA  ASP A  36      17.918  18.616   9.324  1.00  0.63           H  
ATOM    523 1HB  ASP A  36      15.650  19.592   8.538  1.00  0.63           H  
ATOM    524 2HB  ASP A  36      15.912  20.847   9.725  1.00  0.63           H  
ATOM    525  N   ALA A  37      18.960  19.189  11.611  1.00  0.63           N  
ATOM    526  CA  ALA A  37      19.826  19.587  12.732  1.00  0.63           C  
ATOM    527  C   ALA A  37      21.048  20.397  12.278  1.00  0.63           C  
ATOM    528  O   ALA A  37      21.397  20.373  11.103  1.00  0.63           O  
ATOM    529  CB  ALA A  37      20.267  18.350  13.465  1.00  0.63           C  
ATOM    530  H   ALA A  37      19.052  18.247  11.234  1.00  0.63           H  
ATOM    531  HA  ALA A  37      19.241  20.212  13.408  1.00  0.63           H  
ATOM    532 1HB  ALA A  37      20.863  18.643  14.318  1.00  0.63           H  
ATOM    533 2HB  ALA A  37      19.389  17.805  13.805  1.00  0.63           H  
ATOM    534 3HB  ALA A  37      20.850  17.724  12.796  1.00  0.63           H  
ATOM    535  N   ASP A  38      21.712  21.115  13.199  1.00  0.65           N  
ATOM    536  CA  ASP A  38      22.921  21.860  12.770  1.00  0.65           C  
ATOM    537  C   ASP A  38      24.158  20.931  12.742  1.00  0.65           C  
ATOM    538  O   ASP A  38      24.038  19.740  13.025  1.00  0.65           O  
ATOM    539  CB  ASP A  38      23.195  23.085  13.680  1.00  0.65           C  
ATOM    540  CG  ASP A  38      23.676  22.733  15.094  1.00  0.65           C  
ATOM    541  OD1 ASP A  38      24.074  21.607  15.254  1.00  0.65           O  
ATOM    542  OD2 ASP A  38      23.666  23.562  15.987  1.00  0.65           O  
ATOM    543  H   ASP A  38      21.378  21.132  14.169  1.00  0.65           H  
ATOM    544  HA  ASP A  38      22.754  22.230  11.756  1.00  0.65           H  
ATOM    545 1HB  ASP A  38      23.935  23.731  13.208  1.00  0.65           H  
ATOM    546 2HB  ASP A  38      22.277  23.668  13.772  1.00  0.65           H  
ATOM    547  N   GLU A  39      25.358  21.477  12.474  1.00  0.66           N  
ATOM    548  CA  GLU A  39      26.591  20.663  12.396  1.00  0.66           C  
ATOM    549  C   GLU A  39      26.961  19.953  13.713  1.00  0.66           C  
ATOM    550  O   GLU A  39      27.625  18.913  13.719  1.00  0.66           O  
ATOM    551  CB  GLU A  39      27.794  21.493  11.895  1.00  0.66           C  
ATOM    552  CG  GLU A  39      27.786  21.834  10.381  1.00  0.66           C  
ATOM    553  CD  GLU A  39      29.058  22.536   9.875  1.00  0.66           C  
ATOM    554  OE1 GLU A  39      29.648  23.283  10.624  1.00  0.66           O  
ATOM    555  OE2 GLU A  39      29.456  22.276   8.729  1.00  0.66           O  
ATOM    556  H   GLU A  39      25.417  22.463  12.280  1.00  0.66           H  
ATOM    557  HA  GLU A  39      26.429  19.887  11.656  1.00  0.66           H  
ATOM    558 1HB  GLU A  39      27.826  22.434  12.443  1.00  0.66           H  
ATOM    559 2HB  GLU A  39      28.717  20.964  12.120  1.00  0.66           H  
ATOM    560 1HG  GLU A  39      27.674  20.905   9.829  1.00  0.66           H  
ATOM    561 2HG  GLU A  39      26.925  22.464  10.166  1.00  0.66           H  
ATOM    562  N   ASP A  40      26.521  20.487  14.843  1.00  0.69           N  
ATOM    563  CA  ASP A  40      26.842  19.897  16.131  1.00  0.69           C  
ATOM    564  C   ASP A  40      25.664  19.060  16.573  1.00  0.69           C  
ATOM    565  O   ASP A  40      25.567  18.650  17.729  1.00  0.69           O  
ATOM    566  CB  ASP A  40      27.154  20.973  17.169  1.00  0.69           C  
ATOM    567  CG  ASP A  40      28.450  21.741  16.876  1.00  0.69           C  
ATOM    568  OD1 ASP A  40      29.398  21.112  16.494  1.00  0.69           O  
ATOM    569  OD2 ASP A  40      28.486  22.936  17.050  1.00  0.69           O  
ATOM    570  H   ASP A  40      25.884  21.284  14.827  1.00  0.69           H  
ATOM    571  HA  ASP A  40      27.709  19.246  16.026  1.00  0.69           H  
ATOM    572 1HB  ASP A  40      26.331  21.686  17.174  1.00  0.69           H  
ATOM    573 2HB  ASP A  40      27.212  20.523  18.159  1.00  0.69           H  
ATOM    574  N   LEU A  41      24.751  18.831  15.638  1.00  0.72           N  
ATOM    575  CA  LEU A  41      23.549  18.086  15.851  1.00  0.72           C  
ATOM    576  C   LEU A  41      22.694  18.613  16.967  1.00  0.72           C  
ATOM    577  O   LEU A  41      22.082  17.854  17.711  1.00  0.72           O  
ATOM    578  CB  LEU A  41      23.843  16.609  16.012  1.00  0.72           C  
ATOM    579  CG  LEU A  41      24.379  15.949  14.771  1.00  0.72           C  
ATOM    580  CD1 LEU A  41      24.694  14.496  15.034  1.00  0.72           C  
ATOM    581  CD2 LEU A  41      23.304  16.085  13.749  1.00  0.72           C  
ATOM    582  H   LEU A  41      24.865  19.223  14.708  1.00  0.72           H  
ATOM    583  HA  LEU A  41      22.971  18.179  14.940  1.00  0.72           H  
ATOM    584 1HB  LEU A  41      24.527  16.449  16.839  1.00  0.72           H  
ATOM    585 2HB  LEU A  41      22.922  16.169  16.238  1.00  0.72           H  
ATOM    586  HG  LEU A  41      25.294  16.441  14.432  1.00  0.72           H  
ATOM    587 1HD1 LEU A  41      25.065  14.024  14.128  1.00  0.72           H  
ATOM    588 2HD1 LEU A  41      25.441  14.458  15.790  1.00  0.72           H  
ATOM    589 3HD1 LEU A  41      23.812  13.973  15.368  1.00  0.72           H  
ATOM    590 1HD2 LEU A  41      23.578  15.626  12.835  1.00  0.72           H  
ATOM    591 2HD2 LEU A  41      22.416  15.604  14.141  1.00  0.72           H  
ATOM    592 3HD2 LEU A  41      23.106  17.145  13.575  1.00  0.72           H  
ATOM    593  N   ASN A  42      22.622  19.924  17.073  1.00  0.75           N  
ATOM    594  CA  ASN A  42      21.739  20.488  18.061  1.00  0.75           C  
ATOM    595  C   ASN A  42      20.367  20.628  17.472  1.00  0.75           C  
ATOM    596  O   ASN A  42      20.200  20.889  16.267  1.00  0.75           O  
ATOM    597  CB  ASN A  42      22.223  21.813  18.552  1.00  0.75           C  
ATOM    598  CG  ASN A  42      23.443  21.718  19.319  1.00  0.75           C  
ATOM    599  OD1 ASN A  42      23.561  20.916  20.271  1.00  0.75           O  
ATOM    600  ND2 ASN A  42      24.395  22.517  18.915  1.00  0.75           N  
ATOM    601  H   ASN A  42      23.181  20.528  16.457  1.00  0.75           H  
ATOM    602  HA  ASN A  42      21.662  19.805  18.905  1.00  0.75           H  
ATOM    603 1HB  ASN A  42      22.384  22.471  17.712  1.00  0.75           H  
ATOM    604 2HB  ASN A  42      21.450  22.267  19.174  1.00  0.75           H  
ATOM    605 1HD2 ASN A  42      25.283  22.528  19.373  1.00  0.75           H  
ATOM    606 2HD2 ASN A  42      24.225  23.103  18.079  1.00  0.75           H  
ATOM    607  N   LEU A  43      19.382  20.459  18.331  1.00  0.78           N  
ATOM    608  CA  LEU A  43      18.001  20.615  17.952  1.00  0.78           C  
ATOM    609  C   LEU A  43      17.454  21.868  18.597  1.00  0.78           C  
ATOM    610  O   LEU A  43      17.409  21.964  19.824  1.00  0.78           O  
ATOM    611  CB  LEU A  43      17.251  19.401  18.420  1.00  0.78           C  
ATOM    612  CG  LEU A  43      17.851  18.110  17.963  1.00  0.78           C  
ATOM    613  CD1 LEU A  43      17.057  17.030  18.484  1.00  0.78           C  
ATOM    614  CD2 LEU A  43      17.900  18.057  16.488  1.00  0.78           C  
ATOM    615  H   LEU A  43      19.595  20.201  19.299  1.00  0.78           H  
ATOM    616  HA  LEU A  43      17.932  20.709  16.872  1.00  0.78           H  
ATOM    617 1HB  LEU A  43      17.235  19.396  19.511  1.00  0.78           H  
ATOM    618 2HB  LEU A  43      16.225  19.452  18.056  1.00  0.78           H  
ATOM    619  HG  LEU A  43      18.863  18.019  18.363  1.00  0.78           H  
ATOM    620 1HD1 LEU A  43      17.475  16.122  18.163  1.00  0.78           H  
ATOM    621 2HD1 LEU A  43      17.036  17.066  19.572  1.00  0.78           H  
ATOM    622 3HD1 LEU A  43      16.056  17.123  18.085  1.00  0.78           H  
ATOM    623 1HD2 LEU A  43      18.335  17.118  16.168  1.00  0.78           H  
ATOM    624 2HD2 LEU A  43      16.899  18.136  16.118  1.00  0.78           H  
ATOM    625 3HD2 LEU A  43      18.496  18.875  16.102  1.00  0.78           H  
ATOM    626  N   THR A  44      17.087  22.851  17.787  1.00  0.80           N  
ATOM    627  CA  THR A  44      16.654  24.117  18.347  1.00  0.80           C  
ATOM    628  C   THR A  44      15.234  24.486  17.897  1.00  0.80           C  
ATOM    629  O   THR A  44      14.258  24.173  18.579  1.00  0.80           O  
ATOM    630  CB  THR A  44      17.664  25.236  17.971  1.00  0.80           C  
ATOM    631  OG1 THR A  44      17.784  25.311  16.551  1.00  0.80           O  
ATOM    632  CG2 THR A  44      19.042  24.914  18.566  1.00  0.80           C  
ATOM    633  H   THR A  44      17.125  22.721  16.786  1.00  0.80           H  
ATOM    634  HA  THR A  44      16.640  24.034  19.433  1.00  0.80           H  
ATOM    635  HB  THR A  44      17.310  26.193  18.356  1.00  0.80           H  
ATOM    636  HG1 THR A  44      18.444  25.978  16.318  1.00  0.80           H  
ATOM    637 1HG2 THR A  44      19.746  25.700  18.297  1.00  0.80           H  
ATOM    638 2HG2 THR A  44      18.962  24.852  19.651  1.00  0.80           H  
ATOM    639 3HG2 THR A  44      19.403  23.963  18.174  1.00  0.80           H  
ATOM    640  N   SER A  45      15.140  25.180  16.769  1.00  0.79           N  
ATOM    641  CA  SER A  45      13.884  25.695  16.237  1.00  0.79           C  
ATOM    642  C   SER A  45      13.209  24.795  15.201  1.00  0.79           C  
ATOM    643  O   SER A  45      13.738  23.752  14.792  1.00  0.79           O  
ATOM    644  CB  SER A  45      14.109  27.082  15.660  1.00  0.79           C  
ATOM    645  OG  SER A  45      14.904  27.038  14.509  1.00  0.79           O  
ATOM    646  H   SER A  45      16.003  25.360  16.278  1.00  0.79           H  
ATOM    647  HA  SER A  45      13.192  25.797  17.074  1.00  0.79           H  
ATOM    648 1HB  SER A  45      13.153  27.542  15.425  1.00  0.79           H  
ATOM    649 2HB  SER A  45      14.593  27.704  16.410  1.00  0.79           H  
ATOM    650  HG  SER A  45      14.411  26.527  13.865  1.00  0.79           H  
ATOM    651  N   GLY A  46      11.999  25.194  14.816  1.00  0.78           N  
ATOM    652  CA  GLY A  46      11.238  24.541  13.757  1.00  0.78           C  
ATOM    653  C   GLY A  46      10.968  23.068  14.004  1.00  0.78           C  
ATOM    654  O   GLY A  46      10.533  22.666  15.088  1.00  0.78           O  
ATOM    655  H   GLY A  46      11.609  26.022  15.242  1.00  0.78           H  
ATOM    656 1HA  GLY A  46      10.287  25.062  13.629  1.00  0.78           H  
ATOM    657 2HA  GLY A  46      11.776  24.653  12.817  1.00  0.78           H  
ATOM    658  N   ASN A  47      11.282  22.266  12.992  1.00  0.75           N  
ATOM    659  CA  ASN A  47      11.052  20.835  13.032  1.00  0.75           C  
ATOM    660  C   ASN A  47      12.031  20.098  13.912  1.00  0.75           C  
ATOM    661  O   ASN A  47      11.664  19.123  14.563  1.00  0.75           O  
ATOM    662  CB  ASN A  47      11.115  20.297  11.630  1.00  0.75           C  
ATOM    663  CG  ASN A  47       9.900  20.701  10.842  1.00  0.75           C  
ATOM    664  OD1 ASN A  47       8.819  20.128  11.012  1.00  0.75           O  
ATOM    665  ND2 ASN A  47      10.047  21.690   9.995  1.00  0.75           N  
ATOM    666  H   ASN A  47      11.662  22.676  12.151  1.00  0.75           H  
ATOM    667  HA  ASN A  47      10.054  20.662  13.433  1.00  0.75           H  
ATOM    668 1HB  ASN A  47      12.009  20.673  11.129  1.00  0.75           H  
ATOM    669 2HB  ASN A  47      11.186  19.212  11.657  1.00  0.75           H  
ATOM    670 1HD2 ASN A  47       9.264  22.006   9.452  1.00  0.75           H  
ATOM    671 2HD2 ASN A  47      10.938  22.132   9.891  1.00  0.75           H  
ATOM    672  N   ALA A  48      13.278  20.557  13.953  1.00  0.72           N  
ATOM    673  CA  ALA A  48      14.256  19.893  14.797  1.00  0.72           C  
ATOM    674  C   ALA A  48      13.789  20.007  16.241  1.00  0.72           C  
ATOM    675  O   ALA A  48      13.834  19.039  17.014  1.00  0.72           O  
ATOM    676  CB  ALA A  48      15.618  20.524  14.593  1.00  0.72           C  
ATOM    677  H   ALA A  48      13.543  21.372  13.416  1.00  0.72           H  
ATOM    678  HA  ALA A  48      14.293  18.839  14.533  1.00  0.72           H  
ATOM    679 1HB  ALA A  48      16.340  20.048  15.206  1.00  0.72           H  
ATOM    680 2HB  ALA A  48      15.917  20.423  13.548  1.00  0.72           H  
ATOM    681 3HB  ALA A  48      15.570  21.582  14.856  1.00  0.72           H  
ATOM    682  N   GLY A  49      13.273  21.197  16.559  1.00  0.70           N  
ATOM    683  CA  GLY A  49      12.718  21.516  17.861  1.00  0.70           C  
ATOM    684  C   GLY A  49      11.513  20.637  18.176  1.00  0.70           C  
ATOM    685  O   GLY A  49      11.467  19.984  19.224  1.00  0.70           O  
ATOM    686  H   GLY A  49      13.288  21.940  15.860  1.00  0.70           H  
ATOM    687 1HA  GLY A  49      13.484  21.399  18.627  1.00  0.70           H  
ATOM    688 2HA  GLY A  49      12.414  22.563  17.865  1.00  0.70           H  
ATOM    689  N   ALA A  50      10.535  20.616  17.259  1.00  0.69           N  
ATOM    690  CA  ALA A  50       9.312  19.841  17.443  1.00  0.69           C  
ATOM    691  C   ALA A  50       9.574  18.356  17.636  1.00  0.69           C  
ATOM    692  O   ALA A  50       8.948  17.718  18.489  1.00  0.69           O  
ATOM    693  CB  ALA A  50       8.415  20.016  16.236  1.00  0.69           C  
ATOM    694  H   ALA A  50      10.634  21.188  16.418  1.00  0.69           H  
ATOM    695  HA  ALA A  50       8.808  20.219  18.331  1.00  0.69           H  
ATOM    696 1HB  ALA A  50       7.486  19.465  16.382  1.00  0.69           H  
ATOM    697 2HB  ALA A  50       8.193  21.073  16.093  1.00  0.69           H  
ATOM    698 3HB  ALA A  50       8.926  19.632  15.354  1.00  0.69           H  
ATOM    699  N   LEU A  51      10.520  17.798  16.884  1.00  0.68           N  
ATOM    700  CA  LEU A  51      10.812  16.390  17.052  1.00  0.68           C  
ATOM    701  C   LEU A  51      11.395  16.146  18.432  1.00  0.68           C  
ATOM    702  O   LEU A  51      10.967  15.231  19.138  1.00  0.68           O  
ATOM    703  CB  LEU A  51      11.798  15.933  15.972  1.00  0.68           C  
ATOM    704  CG  LEU A  51      11.234  15.878  14.515  1.00  0.68           C  
ATOM    705  CD1 LEU A  51      12.360  15.647  13.557  1.00  0.68           C  
ATOM    706  CD2 LEU A  51      10.235  14.767  14.386  1.00  0.68           C  
ATOM    707  H   LEU A  51      11.018  18.345  16.180  1.00  0.68           H  
ATOM    708  HA  LEU A  51       9.887  15.826  16.956  1.00  0.68           H  
ATOM    709 1HB  LEU A  51      12.634  16.640  15.964  1.00  0.68           H  
ATOM    710 2HB  LEU A  51      12.184  14.958  16.226  1.00  0.68           H  
ATOM    711  HG  LEU A  51      10.753  16.825  14.276  1.00  0.68           H  
ATOM    712 1HD1 LEU A  51      11.992  15.610  12.541  1.00  0.68           H  
ATOM    713 2HD1 LEU A  51      13.060  16.468  13.653  1.00  0.68           H  
ATOM    714 3HD1 LEU A  51      12.845  14.705  13.796  1.00  0.68           H  
ATOM    715 1HD2 LEU A  51       9.846  14.747  13.373  1.00  0.68           H  
ATOM    716 2HD2 LEU A  51      10.720  13.823  14.609  1.00  0.68           H  
ATOM    717 3HD2 LEU A  51       9.432  14.934  15.073  1.00  0.68           H  
ATOM    718  N   ASN A  52      12.297  17.022  18.868  1.00  0.69           N  
ATOM    719  CA  ASN A  52      12.895  16.849  20.174  1.00  0.69           C  
ATOM    720  C   ASN A  52      11.847  16.937  21.274  1.00  0.69           C  
ATOM    721  O   ASN A  52      11.846  16.122  22.205  1.00  0.69           O  
ATOM    722  CB  ASN A  52      13.974  17.875  20.399  1.00  0.69           C  
ATOM    723  CG  ASN A  52      14.734  17.624  21.639  1.00  0.69           C  
ATOM    724  OD1 ASN A  52      15.376  16.557  21.823  1.00  0.69           O  
ATOM    725  ND2 ASN A  52      14.649  18.590  22.520  1.00  0.69           N  
ATOM    726  H   ASN A  52      12.614  17.791  18.271  1.00  0.69           H  
ATOM    727  HA  ASN A  52      13.339  15.854  20.220  1.00  0.69           H  
ATOM    728 1HB  ASN A  52      14.628  17.909  19.561  1.00  0.69           H  
ATOM    729 2HB  ASN A  52      13.513  18.861  20.473  1.00  0.69           H  
ATOM    730 1HD2 ASN A  52      15.072  18.530  23.433  1.00  0.69           H  
ATOM    731 2HD2 ASN A  52      14.106  19.402  22.304  1.00  0.69           H  
ATOM    732  N   ALA A  53      10.938  17.911  21.154  1.00  0.70           N  
ATOM    733  CA  ALA A  53       9.889  18.089  22.144  1.00  0.70           C  
ATOM    734  C   ALA A  53       8.990  16.860  22.223  1.00  0.70           C  
ATOM    735  O   ALA A  53       8.671  16.383  23.313  1.00  0.70           O  
ATOM    736  CB  ALA A  53       9.055  19.307  21.793  1.00  0.70           C  
ATOM    737  H   ALA A  53      10.997  18.553  20.362  1.00  0.70           H  
ATOM    738  HA  ALA A  53      10.357  18.236  23.115  1.00  0.70           H  
ATOM    739 1HB  ALA A  53       8.283  19.452  22.545  1.00  0.70           H  
ATOM    740 2HB  ALA A  53       9.700  20.185  21.753  1.00  0.70           H  
ATOM    741 3HB  ALA A  53       8.592  19.154  20.818  1.00  0.70           H  
ATOM    742  N   ALA A  54       8.645  16.293  21.063  1.00  0.72           N  
ATOM    743  CA  ALA A  54       7.787  15.112  20.987  1.00  0.72           C  
ATOM    744  C   ALA A  54       8.398  13.936  21.716  1.00  0.72           C  
ATOM    745  O   ALA A  54       7.703  13.115  22.319  1.00  0.72           O  
ATOM    746  CB  ALA A  54       7.569  14.721  19.541  1.00  0.72           C  
ATOM    747  H   ALA A  54       8.948  16.725  20.188  1.00  0.72           H  
ATOM    748  HA  ALA A  54       6.835  15.354  21.454  1.00  0.72           H  
ATOM    749 1HB  ALA A  54       6.915  13.856  19.489  1.00  0.72           H  
ATOM    750 2HB  ALA A  54       7.118  15.556  19.016  1.00  0.72           H  
ATOM    751 3HB  ALA A  54       8.521  14.482  19.080  1.00  0.72           H  
ATOM    752  N   GLN A  55       9.717  13.877  21.643  1.00  0.73           N  
ATOM    753  CA  GLN A  55      10.540  12.825  22.196  1.00  0.73           C  
ATOM    754  C   GLN A  55      11.015  13.125  23.628  1.00  0.73           C  
ATOM    755  O   GLN A  55      11.886  12.432  24.166  1.00  0.73           O  
ATOM    756  CB  GLN A  55      11.682  12.613  21.219  1.00  0.73           C  
ATOM    757  CG  GLN A  55      11.157  12.158  19.844  1.00  0.73           C  
ATOM    758  CD  GLN A  55      12.203  12.051  18.764  1.00  0.73           C  
ATOM    759  OE1 GLN A  55      13.256  11.454  18.932  1.00  0.73           O  
ATOM    760  NE2 GLN A  55      11.900  12.629  17.629  1.00  0.73           N  
ATOM    761  H   GLN A  55      10.193  14.601  21.100  1.00  0.73           H  
ATOM    762  HA  GLN A  55       9.944  11.913  22.227  1.00  0.73           H  
ATOM    763 1HB  GLN A  55      12.226  13.550  21.083  1.00  0.73           H  
ATOM    764 2HB  GLN A  55      12.378  11.870  21.605  1.00  0.73           H  
ATOM    765 1HG  GLN A  55      10.675  11.190  19.953  1.00  0.73           H  
ATOM    766 2HG  GLN A  55      10.418  12.874  19.509  1.00  0.73           H  
ATOM    767 1HE2 GLN A  55      12.518  12.588  16.845  1.00  0.73           H  
ATOM    768 2HE2 GLN A  55      11.005  13.077  17.542  1.00  0.73           H  
ATOM    769  N   ASN A  56      10.467  14.188  24.232  1.00  0.74           N  
ATOM    770  CA  ASN A  56      10.764  14.605  25.603  1.00  0.74           C  
ATOM    771  C   ASN A  56      12.245  14.823  25.877  1.00  0.74           C  
ATOM    772  O   ASN A  56      12.745  14.460  26.943  1.00  0.74           O  
ATOM    773  CB  ASN A  56      10.202  13.595  26.586  1.00  0.74           C  
ATOM    774  CG  ASN A  56       8.692  13.520  26.542  1.00  0.74           C  
ATOM    775  OD1 ASN A  56       8.001  14.546  26.528  1.00  0.74           O  
ATOM    776  ND2 ASN A  56       8.170  12.318  26.521  1.00  0.74           N  
ATOM    777  H   ASN A  56       9.779  14.748  23.729  1.00  0.74           H  
ATOM    778  HA  ASN A  56      10.266  15.562  25.769  1.00  0.74           H  
ATOM    779 1HB  ASN A  56      10.610  12.606  26.381  1.00  0.74           H  
ATOM    780 2HB  ASN A  56      10.510  13.868  27.594  1.00  0.74           H  
ATOM    781 1HD2 ASN A  56       7.176  12.204  26.491  1.00  0.74           H  
ATOM    782 2HD2 ASN A  56       8.765  11.514  26.533  1.00  0.74           H  
ATOM    783  N   ASN A  57      12.934  15.426  24.911  1.00  0.74           N  
ATOM    784  CA  ASN A  57      14.365  15.738  24.948  1.00  0.74           C  
ATOM    785  C   ASN A  57      15.292  14.525  24.908  1.00  0.74           C  
ATOM    786  O   ASN A  57      16.516  14.692  24.906  1.00  0.74           O  
ATOM    787  CB  ASN A  57      14.733  16.585  26.162  1.00  0.74           C  
ATOM    788  CG  ASN A  57      14.125  17.953  26.162  1.00  0.74           C  
ATOM    789  OD1 ASN A  57      14.289  18.744  25.220  1.00  0.74           O  
ATOM    790  ND2 ASN A  57      13.408  18.258  27.216  1.00  0.74           N  
ATOM    791  H   ASN A  57      12.431  15.679  24.058  1.00  0.74           H  
ATOM    792  HA  ASN A  57      14.584  16.324  24.075  1.00  0.74           H  
ATOM    793 1HB  ASN A  57      14.477  16.083  27.087  1.00  0.74           H  
ATOM    794 2HB  ASN A  57      15.818  16.705  26.171  1.00  0.74           H  
ATOM    795 1HD2 ASN A  57      12.973  19.157  27.283  1.00  0.74           H  
ATOM    796 2HD2 ASN A  57      13.300  17.592  27.956  1.00  0.74           H  
ATOM    797  N   ALA A  58      14.740  13.312  24.779  1.00  0.74           N  
ATOM    798  CA  ALA A  58      15.570  12.117  24.718  1.00  0.74           C  
ATOM    799  C   ALA A  58      16.492  12.168  23.519  1.00  0.74           C  
ATOM    800  O   ALA A  58      17.622  11.680  23.561  1.00  0.74           O  
ATOM    801  CB  ALA A  58      14.707  10.879  24.656  1.00  0.74           C  
ATOM    802  H   ALA A  58      13.724  13.199  24.747  1.00  0.74           H  
ATOM    803  HA  ALA A  58      16.183  12.082  25.621  1.00  0.74           H  
ATOM    804 1HB  ALA A  58      15.343  10.008  24.638  1.00  0.74           H  
ATOM    805 2HB  ALA A  58      14.060  10.843  25.530  1.00  0.74           H  
ATOM    806 3HB  ALA A  58      14.094  10.907  23.753  1.00  0.74           H  
ATOM    807  N   LEU A  59      16.000  12.765  22.442  1.00  0.74           N  
ATOM    808  CA  LEU A  59      16.755  12.839  21.213  1.00  0.74           C  
ATOM    809  C   LEU A  59      17.979  13.723  21.392  1.00  0.74           C  
ATOM    810  O   LEU A  59      19.084  13.303  21.054  1.00  0.74           O  
ATOM    811  CB  LEU A  59      15.868  13.371  20.113  1.00  0.74           C  
ATOM    812  CG  LEU A  59      16.460  13.445  18.790  1.00  0.74           C  
ATOM    813  CD1 LEU A  59      16.861  12.074  18.408  1.00  0.74           C  
ATOM    814  CD2 LEU A  59      15.421  14.006  17.824  1.00  0.74           C  
ATOM    815  H   LEU A  59      15.071  13.157  22.487  1.00  0.74           H  
ATOM    816  HA  LEU A  59      17.085  11.835  20.948  1.00  0.74           H  
ATOM    817 1HB  LEU A  59      14.994  12.747  20.058  1.00  0.74           H  
ATOM    818 2HB  LEU A  59      15.548  14.373  20.381  1.00  0.74           H  
ATOM    819  HG  LEU A  59      17.342  14.055  18.804  1.00  0.74           H  
ATOM    820 1HD1 LEU A  59      17.293  12.072  17.422  1.00  0.74           H  
ATOM    821 2HD1 LEU A  59      17.582  11.698  19.127  1.00  0.74           H  
ATOM    822 3HD1 LEU A  59      15.987  11.442  18.419  1.00  0.74           H  
ATOM    823 1HD2 LEU A  59      15.829  14.037  16.833  1.00  0.74           H  
ATOM    824 2HD2 LEU A  59      14.565  13.368  17.827  1.00  0.74           H  
ATOM    825 3HD2 LEU A  59      15.119  14.998  18.131  1.00  0.74           H  
ATOM    826  N   GLN A  60      17.818  14.918  21.987  1.00  0.73           N  
ATOM    827  CA  GLN A  60      18.995  15.751  22.214  1.00  0.73           C  
ATOM    828  C   GLN A  60      19.992  14.993  23.086  1.00  0.73           C  
ATOM    829  O   GLN A  60      21.194  15.058  22.839  1.00  0.73           O  
ATOM    830  CB  GLN A  60      18.626  17.069  22.906  1.00  0.73           C  
ATOM    831  CG  GLN A  60      19.792  18.122  23.108  1.00  0.73           C  
ATOM    832  CD  GLN A  60      20.379  18.855  21.817  1.00  0.73           C  
ATOM    833  OE1 GLN A  60      19.595  19.416  21.026  1.00  0.73           O  
ATOM    834  NE2 GLN A  60      21.726  18.909  21.692  1.00  0.73           N  
ATOM    835  H   GLN A  60      16.895  15.277  22.233  1.00  0.73           H  
ATOM    836  HA  GLN A  60      19.465  15.973  21.264  1.00  0.73           H  
ATOM    837 1HB  GLN A  60      17.843  17.563  22.332  1.00  0.73           H  
ATOM    838 2HB  GLN A  60      18.207  16.844  23.891  1.00  0.73           H  
ATOM    839 1HG  GLN A  60      19.425  18.892  23.783  1.00  0.73           H  
ATOM    840 2HG  GLN A  60      20.630  17.596  23.585  1.00  0.73           H  
ATOM    841 1HE2 GLN A  60      22.193  19.438  20.953  1.00  0.73           H  
ATOM    842 2HE2 GLN A  60      22.349  18.443  22.379  1.00  0.73           H  
ATOM    843  N   GLU A  61      19.515  14.225  24.078  1.00  0.73           N  
ATOM    844  CA  GLU A  61      20.480  13.510  24.910  1.00  0.73           C  
ATOM    845  C   GLU A  61      21.278  12.485  24.096  1.00  0.73           C  
ATOM    846  O   GLU A  61      22.506  12.415  24.217  1.00  0.73           O  
ATOM    847  CB  GLU A  61      19.787  12.796  26.081  1.00  0.73           C  
ATOM    848  CG  GLU A  61      19.221  13.723  27.157  1.00  0.73           C  
ATOM    849  CD  GLU A  61      18.515  12.981  28.286  1.00  0.73           C  
ATOM    850  OE1 GLU A  61      18.371  11.782  28.198  1.00  0.73           O  
ATOM    851  OE2 GLU A  61      18.128  13.622  29.238  1.00  0.73           O  
ATOM    852  H   GLU A  61      18.510  14.179  24.269  1.00  0.73           H  
ATOM    853  HA  GLU A  61      21.183  14.240  25.316  1.00  0.73           H  
ATOM    854 1HB  GLU A  61      18.965  12.195  25.701  1.00  0.73           H  
ATOM    855 2HB  GLU A  61      20.492  12.117  26.558  1.00  0.73           H  
ATOM    856 1HG  GLU A  61      20.034  14.314  27.575  1.00  0.73           H  
ATOM    857 2HG  GLU A  61      18.516  14.408  26.684  1.00  0.73           H  
ATOM    858  N   GLU A  62      20.599  11.735  23.217  1.00  0.72           N  
ATOM    859  CA  GLU A  62      21.302  10.752  22.390  1.00  0.72           C  
ATOM    860  C   GLU A  62      22.307  11.464  21.479  1.00  0.72           C  
ATOM    861  O   GLU A  62      23.433  10.992  21.281  1.00  0.72           O  
ATOM    862  CB  GLU A  62      20.315   9.906  21.573  1.00  0.72           C  
ATOM    863  CG  GLU A  62      20.977   8.744  20.752  1.00  0.72           C  
ATOM    864  CD  GLU A  62      19.963   7.873  19.981  1.00  0.72           C  
ATOM    865  OE1 GLU A  62      18.799   8.154  20.078  1.00  0.72           O  
ATOM    866  OE2 GLU A  62      20.362   6.960  19.264  1.00  0.72           O  
ATOM    867  H   GLU A  62      19.583  11.831  23.157  1.00  0.72           H  
ATOM    868  HA  GLU A  62      21.858  10.084  23.049  1.00  0.72           H  
ATOM    869 1HB  GLU A  62      19.582   9.461  22.247  1.00  0.72           H  
ATOM    870 2HB  GLU A  62      19.766  10.558  20.906  1.00  0.72           H  
ATOM    871 1HG  GLU A  62      21.687   9.176  20.048  1.00  0.72           H  
ATOM    872 2HG  GLU A  62      21.537   8.113  21.440  1.00  0.72           H  
ATOM    873  N   LEU A  63      21.900  12.609  20.929  1.00  0.72           N  
ATOM    874  CA  LEU A  63      22.764  13.384  20.052  1.00  0.72           C  
ATOM    875  C   LEU A  63      23.986  13.894  20.793  1.00  0.72           C  
ATOM    876  O   LEU A  63      25.095  13.861  20.259  1.00  0.72           O  
ATOM    877  CB  LEU A  63      21.982  14.554  19.471  1.00  0.72           C  
ATOM    878  CG  LEU A  63      20.922  14.148  18.505  1.00  0.72           C  
ATOM    879  CD1 LEU A  63      20.083  15.266  18.182  1.00  0.72           C  
ATOM    880  CD2 LEU A  63      21.568  13.638  17.275  1.00  0.72           C  
ATOM    881  H   LEU A  63      20.953  12.943  21.119  1.00  0.72           H  
ATOM    882  HA  LEU A  63      23.093  12.739  19.238  1.00  0.72           H  
ATOM    883 1HB  LEU A  63      21.509  15.093  20.283  1.00  0.72           H  
ATOM    884 2HB  LEU A  63      22.671  15.234  18.963  1.00  0.72           H  
ATOM    885  HG  LEU A  63      20.307  13.391  18.954  1.00  0.72           H  
ATOM    886 1HD1 LEU A  63      19.340  14.942  17.513  1.00  0.72           H  
ATOM    887 2HD1 LEU A  63      19.624  15.636  19.079  1.00  0.72           H  
ATOM    888 3HD1 LEU A  63      20.656  16.035  17.729  1.00  0.72           H  
ATOM    889 1HD2 LEU A  63      20.814  13.334  16.563  1.00  0.72           H  
ATOM    890 2HD2 LEU A  63      22.143  14.385  16.861  1.00  0.72           H  
ATOM    891 3HD2 LEU A  63      22.204  12.808  17.521  1.00  0.72           H  
ATOM    892  N   ASP A  64      23.810  14.333  22.045  1.00  0.71           N  
ATOM    893  CA  ASP A  64      24.954  14.810  22.803  1.00  0.71           C  
ATOM    894  C   ASP A  64      25.951  13.674  23.007  1.00  0.71           C  
ATOM    895  O   ASP A  64      27.165  13.887  22.896  1.00  0.71           O  
ATOM    896  CB  ASP A  64      24.536  15.400  24.160  1.00  0.71           C  
ATOM    897  CG  ASP A  64      23.815  16.787  24.066  1.00  0.71           C  
ATOM    898  OD1 ASP A  64      23.836  17.395  23.014  1.00  0.71           O  
ATOM    899  OD2 ASP A  64      23.287  17.228  25.064  1.00  0.71           O  
ATOM    900  H   ASP A  64      22.876  14.362  22.452  1.00  0.71           H  
ATOM    901  HA  ASP A  64      25.445  15.595  22.229  1.00  0.71           H  
ATOM    902 1HB  ASP A  64      23.859  14.696  24.651  1.00  0.71           H  
ATOM    903 2HB  ASP A  64      25.414  15.501  24.795  1.00  0.71           H  
ATOM    904  N   GLU A  65      25.452  12.452  23.260  1.00  0.71           N  
ATOM    905  CA  GLU A  65      26.367  11.324  23.417  1.00  0.71           C  
ATOM    906  C   GLU A  65      27.099  11.046  22.103  1.00  0.71           C  
ATOM    907  O   GLU A  65      28.313  10.810  22.098  1.00  0.71           O  
ATOM    908  CB  GLU A  65      25.638  10.055  23.886  1.00  0.71           C  
ATOM    909  CG  GLU A  65      25.129  10.095  25.333  1.00  0.71           C  
ATOM    910  CD  GLU A  65      24.457   8.795  25.781  1.00  0.71           C  
ATOM    911  OE1 GLU A  65      24.285   7.912  24.970  1.00  0.71           O  
ATOM    912  OE2 GLU A  65      24.132   8.691  26.944  1.00  0.71           O  
ATOM    913  H   GLU A  65      24.442  12.325  23.365  1.00  0.71           H  
ATOM    914  HA  GLU A  65      27.110  11.588  24.169  1.00  0.71           H  
ATOM    915 1HB  GLU A  65      24.777   9.877  23.242  1.00  0.71           H  
ATOM    916 2HB  GLU A  65      26.302   9.198  23.786  1.00  0.71           H  
ATOM    917 1HG  GLU A  65      25.967  10.307  25.995  1.00  0.71           H  
ATOM    918 2HG  GLU A  65      24.416  10.916  25.422  1.00  0.71           H  
ATOM    919  N   TYR A  66      26.376  11.136  20.978  1.00  0.71           N  
ATOM    920  CA  TYR A  66      27.002  10.926  19.680  1.00  0.71           C  
ATOM    921  C   TYR A  66      28.128  11.900  19.444  1.00  0.71           C  
ATOM    922  O   TYR A  66      29.238  11.483  19.114  1.00  0.71           O  
ATOM    923  CB  TYR A  66      26.016  11.039  18.518  1.00  0.71           C  
ATOM    924  CG  TYR A  66      26.744  11.012  17.179  1.00  0.71           C  
ATOM    925  CD1 TYR A  66      27.208   9.840  16.648  1.00  0.71           C  
ATOM    926  CD2 TYR A  66      26.946  12.185  16.503  1.00  0.71           C  
ATOM    927  CE1 TYR A  66      27.868   9.847  15.430  1.00  0.71           C  
ATOM    928  CE2 TYR A  66      27.599  12.204  15.285  1.00  0.71           C  
ATOM    929  CZ  TYR A  66      28.056  11.031  14.749  1.00  0.71           C  
ATOM    930  OH  TYR A  66      28.707  11.017  13.540  1.00  0.71           O  
ATOM    931  H   TYR A  66      25.373  11.315  21.041  1.00  0.71           H  
ATOM    932  HA  TYR A  66      27.427   9.925  19.668  1.00  0.71           H  
ATOM    933 1HB  TYR A  66      25.300  10.216  18.549  1.00  0.71           H  
ATOM    934 2HB  TYR A  66      25.460  11.968  18.587  1.00  0.71           H  
ATOM    935  HD1 TYR A  66      27.058   8.901  17.181  1.00  0.71           H  
ATOM    936  HD2 TYR A  66      26.587  13.101  16.946  1.00  0.71           H  
ATOM    937  HE1 TYR A  66      28.235   8.912  15.008  1.00  0.71           H  
ATOM    938  HE2 TYR A  66      27.754  13.149  14.758  1.00  0.71           H  
ATOM    939  HH  TYR A  66      28.983  10.121  13.339  1.00  0.71           H  
ATOM    940  N   ILE A  67      27.855  13.185  19.641  1.00  0.71           N  
ATOM    941  CA  ILE A  67      28.866  14.196  19.394  1.00  0.71           C  
ATOM    942  C   ILE A  67      30.056  14.008  20.324  1.00  0.71           C  
ATOM    943  O   ILE A  67      31.207  14.058  19.889  1.00  0.71           O  
ATOM    944  CB  ILE A  67      28.291  15.609  19.584  1.00  0.71           C  
ATOM    945  CG1 ILE A  67      27.217  15.904  18.556  1.00  0.71           C  
ATOM    946  CG2 ILE A  67      29.424  16.630  19.439  1.00  0.71           C  
ATOM    947  CD1 ILE A  67      27.736  15.946  17.164  1.00  0.71           C  
ATOM    948  H   ILE A  67      26.918  13.456  19.944  1.00  0.71           H  
ATOM    949  HA  ILE A  67      29.208  14.097  18.364  1.00  0.71           H  
ATOM    950  HB  ILE A  67      27.835  15.688  20.577  1.00  0.71           H  
ATOM    951 1HG1 ILE A  67      26.451  15.137  18.608  1.00  0.71           H  
ATOM    952 2HG1 ILE A  67      26.765  16.854  18.799  1.00  0.71           H  
ATOM    953 1HG2 ILE A  67      29.026  17.634  19.580  1.00  0.71           H  
ATOM    954 2HG2 ILE A  67      30.187  16.431  20.190  1.00  0.71           H  
ATOM    955 3HG2 ILE A  67      29.862  16.550  18.444  1.00  0.71           H  
ATOM    956 1HD1 ILE A  67      26.933  16.171  16.477  1.00  0.71           H  
ATOM    957 2HD1 ILE A  67      28.486  16.724  17.107  1.00  0.71           H  
ATOM    958 3HD1 ILE A  67      28.177  14.990  16.905  1.00  0.71           H  
ATOM    959  N   ALA A  68      29.805  13.709  21.594  1.00  0.71           N  
ATOM    960  CA  ALA A  68      30.902  13.489  22.522  1.00  0.71           C  
ATOM    961  C   ALA A  68      31.815  12.345  22.066  1.00  0.71           C  
ATOM    962  O   ALA A  68      33.031  12.397  22.263  1.00  0.71           O  
ATOM    963  CB  ALA A  68      30.352  13.178  23.898  1.00  0.71           C  
ATOM    964  H   ALA A  68      28.845  13.659  21.939  1.00  0.71           H  
ATOM    965  HA  ALA A  68      31.495  14.401  22.566  1.00  0.71           H  
ATOM    966 1HB  ALA A  68      31.173  13.040  24.598  1.00  0.71           H  
ATOM    967 2HB  ALA A  68      29.720  14.001  24.230  1.00  0.71           H  
ATOM    968 3HB  ALA A  68      29.758  12.265  23.846  1.00  0.71           H  
ATOM    969  N   ALA A  69      31.222  11.307  21.468  1.00  0.70           N  
ATOM    970  CA  ALA A  69      31.957  10.138  21.002  1.00  0.70           C  
ATOM    971  C   ALA A  69      32.597  10.280  19.611  1.00  0.70           C  
ATOM    972  O   ALA A  69      33.683   9.746  19.371  1.00  0.70           O  
ATOM    973  CB  ALA A  69      31.007   8.959  20.966  1.00  0.70           C  
ATOM    974  H   ALA A  69      30.206  11.310  21.366  1.00  0.70           H  
ATOM    975  HA  ALA A  69      32.754   9.943  21.717  1.00  0.70           H  
ATOM    976 1HB  ALA A  69      31.544   8.064  20.662  1.00  0.70           H  
ATOM    977 2HB  ALA A  69      30.575   8.812  21.956  1.00  0.70           H  
ATOM    978 3HB  ALA A  69      30.210   9.169  20.256  1.00  0.70           H  
ATOM    979  N   ASN A  70      31.911  10.957  18.689  1.00  0.69           N  
ATOM    980  CA  ASN A  70      32.334  11.032  17.288  1.00  0.69           C  
ATOM    981  C   ASN A  70      32.663  12.416  16.725  1.00  0.69           C  
ATOM    982  O   ASN A  70      33.269  12.511  15.655  1.00  0.69           O  
ATOM    983  CB  ASN A  70      31.261  10.395  16.435  1.00  0.69           C  
ATOM    984  CG  ASN A  70      31.145   8.905  16.680  1.00  0.69           C  
ATOM    985  OD1 ASN A  70      31.924   8.118  16.130  1.00  0.69           O  
ATOM    986  ND2 ASN A  70      30.217   8.507  17.508  1.00  0.69           N  
ATOM    987  H   ASN A  70      31.028  11.382  18.952  1.00  0.69           H  
ATOM    988  HA  ASN A  70      33.243  10.439  17.190  1.00  0.69           H  
ATOM    989 1HB  ASN A  70      30.311  10.870  16.676  1.00  0.69           H  
ATOM    990 2HB  ASN A  70      31.463  10.578  15.381  1.00  0.69           H  
ATOM    991 1HD2 ASN A  70      30.111   7.532  17.709  1.00  0.69           H  
ATOM    992 2HD2 ASN A  70      29.619   9.185  17.955  1.00  0.69           H  
ATOM    993  N   GLY A  71      32.275  13.480  17.413  1.00  0.68           N  
ATOM    994  CA  GLY A  71      32.469  14.826  16.908  1.00  0.68           C  
ATOM    995  C   GLY A  71      31.317  15.248  15.988  1.00  0.68           C  
ATOM    996  O   GLY A  71      30.398  14.469  15.750  1.00  0.68           O  
ATOM    997  H   GLY A  71      31.821  13.387  18.313  1.00  0.68           H  
ATOM    998 1HA  GLY A  71      32.540  15.506  17.757  1.00  0.68           H  
ATOM    999 2HA  GLY A  71      33.415  14.856  16.374  1.00  0.68           H  
ATOM   1000  N   PRO A  72      31.357  16.486  15.477  1.00  0.66           N  
ATOM   1001  CA  PRO A  72      30.368  17.143  14.632  1.00  0.66           C  
ATOM   1002  C   PRO A  72      30.299  16.601  13.218  1.00  0.66           C  
ATOM   1003  O   PRO A  72      31.229  15.952  12.733  1.00  0.66           O  
ATOM   1004  CB  PRO A  72      30.843  18.592  14.645  1.00  0.66           C  
ATOM   1005  CG  PRO A  72      32.330  18.515  14.860  1.00  0.66           C  
ATOM   1006  CD  PRO A  72      32.530  17.338  15.780  1.00  0.66           C  
ATOM   1007  HA  PRO A  72      29.377  17.076  15.097  1.00  0.66           H  
ATOM   1008 1HB  PRO A  72      30.565  19.076  13.688  1.00  0.66           H  
ATOM   1009 2HB  PRO A  72      30.322  19.149  15.435  1.00  0.66           H  
ATOM   1010 1HG  PRO A  72      32.837  18.393  13.893  1.00  0.66           H  
ATOM   1011 2HG  PRO A  72      32.691  19.461  15.292  1.00  0.66           H  
ATOM   1012 1HD  PRO A  72      33.471  16.852  15.505  1.00  0.66           H  
ATOM   1013 2HD  PRO A  72      32.511  17.670  16.831  1.00  0.66           H  
ATOM   1014  N   LEU A  73      29.187  16.880  12.557  1.00  0.65           N  
ATOM   1015  CA  LEU A  73      28.995  16.520  11.167  1.00  0.65           C  
ATOM   1016  C   LEU A  73      29.256  17.745  10.329  1.00  0.65           C  
ATOM   1017  O   LEU A  73      29.131  18.854  10.820  1.00  0.65           O  
ATOM   1018  CB  LEU A  73      27.565  16.068  10.882  1.00  0.65           C  
ATOM   1019  CG  LEU A  73      26.999  14.907  11.651  1.00  0.65           C  
ATOM   1020  CD1 LEU A  73      25.604  14.713  11.154  1.00  0.65           C  
ATOM   1021  CD2 LEU A  73      27.829  13.666  11.448  1.00  0.65           C  
ATOM   1022  H   LEU A  73      28.469  17.439  13.016  1.00  0.65           H  
ATOM   1023  HA  LEU A  73      29.700  15.737  10.891  1.00  0.65           H  
ATOM   1024 1HB  LEU A  73      26.915  16.917  11.081  1.00  0.65           H  
ATOM   1025 2HB  LEU A  73      27.487  15.832   9.819  1.00  0.65           H  
ATOM   1026  HG  LEU A  73      26.963  15.150  12.715  1.00  0.65           H  
ATOM   1027 1HD1 LEU A  73      25.122  13.895  11.682  1.00  0.65           H  
ATOM   1028 2HD1 LEU A  73      25.056  15.625  11.300  1.00  0.65           H  
ATOM   1029 3HD1 LEU A  73      25.648  14.493  10.101  1.00  0.65           H  
ATOM   1030 1HD2 LEU A  73      27.390  12.842  12.001  1.00  0.65           H  
ATOM   1031 2HD2 LEU A  73      27.858  13.414  10.387  1.00  0.65           H  
ATOM   1032 3HD2 LEU A  73      28.844  13.840  11.810  1.00  0.65           H  
ATOM   1033  N   LYS A  74      29.605  17.571   9.073  1.00  0.64           N  
ATOM   1034  CA  LYS A  74      29.723  18.733   8.205  1.00  0.64           C  
ATOM   1035  C   LYS A  74      28.437  18.920   7.420  1.00  0.64           C  
ATOM   1036  O   LYS A  74      27.745  17.934   7.139  1.00  0.64           O  
ATOM   1037  CB  LYS A  74      30.905  18.581   7.252  1.00  0.64           C  
ATOM   1038  CG  LYS A  74      32.265  18.547   7.945  1.00  0.64           C  
ATOM   1039  CD  LYS A  74      33.405  18.444   6.937  1.00  0.64           C  
ATOM   1040  CE  LYS A  74      34.763  18.430   7.632  1.00  0.64           C  
ATOM   1041  NZ  LYS A  74      35.885  18.327   6.658  1.00  0.64           N  
ATOM   1042  H   LYS A  74      29.751  16.642   8.706  1.00  0.64           H  
ATOM   1043  HA  LYS A  74      29.877  19.627   8.814  1.00  0.64           H  
ATOM   1044 1HB  LYS A  74      30.791  17.664   6.674  1.00  0.64           H  
ATOM   1045 2HB  LYS A  74      30.905  19.413   6.546  1.00  0.64           H  
ATOM   1046 1HG  LYS A  74      32.388  19.462   8.530  1.00  0.64           H  
ATOM   1047 2HG  LYS A  74      32.308  17.696   8.624  1.00  0.64           H  
ATOM   1048 1HD  LYS A  74      33.295  17.529   6.354  1.00  0.64           H  
ATOM   1049 2HD  LYS A  74      33.367  19.295   6.256  1.00  0.64           H  
ATOM   1050 1HE  LYS A  74      34.877  19.347   8.208  1.00  0.64           H  
ATOM   1051 2HE  LYS A  74      34.806  17.579   8.311  1.00  0.64           H  
ATOM   1052 1HZ  LYS A  74      36.764  18.321   7.156  1.00  0.64           H  
ATOM   1053 2HZ  LYS A  74      35.794  17.473   6.126  1.00  0.64           H  
ATOM   1054 3HZ  LYS A  74      35.860  19.119   6.031  1.00  0.64           H  
ATOM   1055  N   VAL A  75      28.181  20.149   6.979  1.00  0.63           N  
ATOM   1056  CA  VAL A  75      27.029  20.402   6.113  1.00  0.63           C  
ATOM   1057  C   VAL A  75      27.007  19.474   4.910  1.00  0.63           C  
ATOM   1058  O   VAL A  75      28.013  19.313   4.214  1.00  0.63           O  
ATOM   1059  CB  VAL A  75      27.056  21.840   5.581  1.00  0.63           C  
ATOM   1060  CG1 VAL A  75      26.021  22.002   4.560  1.00  0.63           C  
ATOM   1061  CG2 VAL A  75      26.788  22.808   6.680  1.00  0.63           C  
ATOM   1062  H   VAL A  75      28.758  20.927   7.329  1.00  0.63           H  
ATOM   1063  HA  VAL A  75      26.120  20.251   6.686  1.00  0.63           H  
ATOM   1064  HB  VAL A  75      28.026  22.039   5.135  1.00  0.63           H  
ATOM   1065 1HG1 VAL A  75      26.065  23.009   4.180  1.00  0.63           H  
ATOM   1066 2HG1 VAL A  75      26.205  21.317   3.771  1.00  0.63           H  
ATOM   1067 3HG1 VAL A  75      25.058  21.799   4.995  1.00  0.63           H  
ATOM   1068 1HG2 VAL A  75      26.810  23.820   6.285  1.00  0.63           H  
ATOM   1069 2HG2 VAL A  75      25.816  22.617   7.106  1.00  0.63           H  
ATOM   1070 3HG2 VAL A  75      27.536  22.709   7.439  1.00  0.63           H  
ATOM   1071  N   GLY A  76      25.841  18.859   4.680  1.00  0.63           N  
ATOM   1072  CA  GLY A  76      25.631  17.903   3.605  1.00  0.63           C  
ATOM   1073  C   GLY A  76      25.745  16.454   4.094  1.00  0.63           C  
ATOM   1074  O   GLY A  76      25.371  15.529   3.373  1.00  0.63           O  
ATOM   1075  H   GLY A  76      25.041  19.068   5.280  1.00  0.63           H  
ATOM   1076 1HA  GLY A  76      24.647  18.066   3.168  1.00  0.63           H  
ATOM   1077 2HA  GLY A  76      26.357  18.082   2.814  1.00  0.63           H  
ATOM   1078  N   GLY A  77      26.275  16.250   5.308  1.00  0.64           N  
ATOM   1079  CA  GLY A  77      26.419  14.909   5.879  1.00  0.64           C  
ATOM   1080  C   GLY A  77      25.226  14.520   6.751  1.00  0.64           C  
ATOM   1081  O   GLY A  77      24.242  15.270   6.849  1.00  0.64           O  
ATOM   1082  H   GLY A  77      26.609  17.041   5.858  1.00  0.64           H  
ATOM   1083 1HA  GLY A  77      26.540  14.181   5.078  1.00  0.64           H  
ATOM   1084 2HA  GLY A  77      27.329  14.876   6.476  1.00  0.64           H  
ATOM   1085  N   TYR A  78      25.322  13.346   7.397  1.00  0.66           N  
ATOM   1086  CA  TYR A  78      24.221  12.877   8.229  1.00  0.66           C  
ATOM   1087  C   TYR A  78      24.630  11.856   9.287  1.00  0.66           C  
ATOM   1088  O   TYR A  78      25.723  11.285   9.234  1.00  0.66           O  
ATOM   1089  CB  TYR A  78      23.152  12.217   7.377  1.00  0.66           C  
ATOM   1090  CG  TYR A  78      23.551  10.862   6.819  1.00  0.66           C  
ATOM   1091  CD1 TYR A  78      23.127   9.699   7.457  1.00  0.66           C  
ATOM   1092  CD2 TYR A  78      24.355  10.770   5.710  1.00  0.66           C  
ATOM   1093  CE1 TYR A  78      23.490   8.466   6.967  1.00  0.66           C  
ATOM   1094  CE2 TYR A  78      24.721   9.540   5.215  1.00  0.66           C  
ATOM   1095  CZ  TYR A  78      24.291   8.389   5.838  1.00  0.66           C  
ATOM   1096  OH  TYR A  78      24.669   7.160   5.347  1.00  0.66           O  
ATOM   1097  H   TYR A  78      26.151  12.779   7.295  1.00  0.66           H  
ATOM   1098  HA  TYR A  78      23.813  13.741   8.738  1.00  0.66           H  
ATOM   1099 1HB  TYR A  78      22.257  12.098   7.961  1.00  0.66           H  
ATOM   1100 2HB  TYR A  78      22.918  12.863   6.545  1.00  0.66           H  
ATOM   1101  HD1 TYR A  78      22.502   9.764   8.346  1.00  0.66           H  
ATOM   1102  HD2 TYR A  78      24.708  11.669   5.224  1.00  0.66           H  
ATOM   1103  HE1 TYR A  78      23.153   7.559   7.467  1.00  0.66           H  
ATOM   1104  HE2 TYR A  78      25.359   9.478   4.333  1.00  0.66           H  
ATOM   1105  HH  TYR A  78      25.238   7.284   4.582  1.00  0.66           H  
ATOM   1106  N   PHE A  79      23.707  11.592  10.213  1.00  0.68           N  
ATOM   1107  CA  PHE A  79      23.866  10.509  11.186  1.00  0.68           C  
ATOM   1108  C   PHE A  79      22.520   9.913  11.635  1.00  0.68           C  
ATOM   1109  O   PHE A  79      21.510  10.616  11.730  1.00  0.68           O  
ATOM   1110  CB  PHE A  79      24.717  10.920  12.377  1.00  0.68           C  
ATOM   1111  CG  PHE A  79      24.922   9.779  13.276  1.00  0.68           C  
ATOM   1112  CD1 PHE A  79      25.722   8.720  12.891  1.00  0.68           C  
ATOM   1113  CD2 PHE A  79      24.331   9.748  14.481  1.00  0.68           C  
ATOM   1114  CE1 PHE A  79      25.886   7.629  13.717  1.00  0.68           C  
ATOM   1115  CE2 PHE A  79      24.480   8.667  15.327  1.00  0.68           C  
ATOM   1116  CZ  PHE A  79      25.257   7.600  14.940  1.00  0.68           C  
ATOM   1117  H   PHE A  79      22.869  12.173  10.207  1.00  0.68           H  
ATOM   1118  HA  PHE A  79      24.414   9.706  10.689  1.00  0.68           H  
ATOM   1119 1HB  PHE A  79      25.686  11.267  12.039  1.00  0.68           H  
ATOM   1120 2HB  PHE A  79      24.237  11.726  12.933  1.00  0.68           H  
ATOM   1121  HD1 PHE A  79      26.209   8.749  11.915  1.00  0.68           H  
ATOM   1122  HD2 PHE A  79      23.733  10.594  14.761  1.00  0.68           H  
ATOM   1123  HE1 PHE A  79      26.507   6.792  13.404  1.00  0.68           H  
ATOM   1124  HE2 PHE A  79      23.982   8.654  16.295  1.00  0.68           H  
ATOM   1125  HZ  PHE A  79      25.375   6.744  15.599  1.00  0.68           H  
ATOM   1126  N   ILE A  80      22.495   8.588  11.841  1.00  0.71           N  
ATOM   1127  CA  ILE A  80      21.261   7.901  12.228  1.00  0.71           C  
ATOM   1128  C   ILE A  80      21.146   7.584  13.723  1.00  0.71           C  
ATOM   1129  O   ILE A  80      22.022   6.954  14.313  1.00  0.71           O  
ATOM   1130  CB  ILE A  80      21.135   6.564  11.491  1.00  0.71           C  
ATOM   1131  CG1 ILE A  80      21.288   6.759  10.033  1.00  0.71           C  
ATOM   1132  CG2 ILE A  80      19.802   5.945  11.787  1.00  0.71           C  
ATOM   1133  CD1 ILE A  80      20.337   7.699   9.479  1.00  0.71           C  
ATOM   1134  H   ILE A  80      23.349   8.057  11.749  1.00  0.71           H  
ATOM   1135  HA  ILE A  80      20.424   8.532  11.950  1.00  0.71           H  
ATOM   1136  HB  ILE A  80      21.925   5.893  11.822  1.00  0.71           H  
ATOM   1137 1HG1 ILE A  80      22.295   7.112   9.818  1.00  0.71           H  
ATOM   1138 2HG1 ILE A  80      21.152   5.796   9.542  1.00  0.71           H  
ATOM   1139 1HG2 ILE A  80      19.747   5.009  11.266  1.00  0.71           H  
ATOM   1140 2HG2 ILE A  80      19.695   5.771  12.854  1.00  0.71           H  
ATOM   1141 3HG2 ILE A  80      19.002   6.610  11.447  1.00  0.71           H  
ATOM   1142 1HD1 ILE A  80      20.530   7.741   8.423  1.00  0.71           H  
ATOM   1143 2HD1 ILE A  80      19.315   7.376   9.662  1.00  0.71           H  
ATOM   1144 3HD1 ILE A  80      20.485   8.670   9.931  1.00  0.71           H  
ATOM   1145  N   LEU A  81      20.028   8.013  14.312  1.00  0.74           N  
ATOM   1146  CA  LEU A  81      19.686   7.799  15.723  1.00  0.74           C  
ATOM   1147  C   LEU A  81      18.502   6.864  15.924  1.00  0.74           C  
ATOM   1148  O   LEU A  81      17.632   6.743  15.059  1.00  0.74           O  
ATOM   1149  CB  LEU A  81      19.402   9.109  16.441  1.00  0.74           C  
ATOM   1150  CG  LEU A  81      20.569   9.759  17.053  1.00  0.74           C  
ATOM   1151  CD1 LEU A  81      21.433  10.349  16.041  1.00  0.74           C  
ATOM   1152  CD2 LEU A  81      20.085  10.761  17.980  1.00  0.74           C  
ATOM   1153  H   LEU A  81      19.361   8.511  13.724  1.00  0.74           H  
ATOM   1154  HA  LEU A  81      20.546   7.344  16.213  1.00  0.74           H  
ATOM   1155 1HB  LEU A  81      18.956   9.808  15.735  1.00  0.74           H  
ATOM   1156 2HB  LEU A  81      18.671   8.914  17.238  1.00  0.74           H  
ATOM   1157  HG  LEU A  81      21.143   9.006  17.590  1.00  0.74           H  
ATOM   1158 1HD1 LEU A  81      22.290  10.796  16.526  1.00  0.74           H  
ATOM   1159 2HD1 LEU A  81      21.749   9.582  15.386  1.00  0.74           H  
ATOM   1160 3HD1 LEU A  81      20.903  11.093  15.488  1.00  0.74           H  
ATOM   1161 1HD2 LEU A  81      20.921  11.208  18.481  1.00  0.74           H  
ATOM   1162 2HD2 LEU A  81      19.526  11.506  17.434  1.00  0.74           H  
ATOM   1163 3HD2 LEU A  81      19.445  10.292  18.702  1.00  0.74           H  
ATOM   1164  N   SER A  82      18.464   6.167  17.059  1.00  0.76           N  
ATOM   1165  CA  SER A  82      17.312   5.305  17.333  1.00  0.76           C  
ATOM   1166  C   SER A  82      16.053   6.167  17.382  1.00  0.76           C  
ATOM   1167  O   SER A  82      16.088   7.263  17.935  1.00  0.76           O  
ATOM   1168  CB  SER A  82      17.500   4.600  18.659  1.00  0.76           C  
ATOM   1169  OG  SER A  82      16.378   3.816  18.976  1.00  0.76           O  
ATOM   1170  H   SER A  82      19.196   6.293  17.773  1.00  0.76           H  
ATOM   1171  HA  SER A  82      17.209   4.573  16.531  1.00  0.76           H  
ATOM   1172 1HB  SER A  82      18.390   3.975  18.621  1.00  0.76           H  
ATOM   1173 2HB  SER A  82      17.659   5.349  19.440  1.00  0.76           H  
ATOM   1174  HG  SER A  82      15.607   4.401  18.871  1.00  0.76           H  
ATOM   1175  N   GLY A  83      14.933   5.712  16.819  1.00  0.78           N  
ATOM   1176  CA  GLY A  83      13.751   6.552  16.922  1.00  0.78           C  
ATOM   1177  C   GLY A  83      13.125   6.463  18.296  1.00  0.78           C  
ATOM   1178  O   GLY A  83      13.031   5.385  18.883  1.00  0.78           O  
ATOM   1179  H   GLY A  83      14.871   4.828  16.314  1.00  0.78           H  
ATOM   1180 1HA  GLY A  83      14.034   7.576  16.746  1.00  0.78           H  
ATOM   1181 2HA  GLY A  83      13.033   6.269  16.154  1.00  0.78           H  
ATOM   1182  N   TRP A  84      12.646   7.594  18.785  1.00  0.78           N  
ATOM   1183  CA  TRP A  84      11.956   7.651  20.061  1.00  0.78           C  
ATOM   1184  C   TRP A  84      10.437   7.718  19.882  1.00  0.78           C  
ATOM   1185  O   TRP A  84       9.817   8.756  20.101  1.00  0.78           O  
ATOM   1186  CB  TRP A  84      12.494   8.822  20.849  1.00  0.78           C  
ATOM   1187  CG  TRP A  84      13.949   8.666  21.225  1.00  0.78           C  
ATOM   1188  CD1 TRP A  84      15.029   9.088  20.502  1.00  0.78           C  
ATOM   1189  CD2 TRP A  84      14.489   8.060  22.419  1.00  0.78           C  
ATOM   1190  NE1 TRP A  84      16.193   8.760  21.157  1.00  0.78           N  
ATOM   1191  CE2 TRP A  84      15.885   8.144  22.326  1.00  0.78           C  
ATOM   1192  CE3 TRP A  84      13.913   7.459  23.541  1.00  0.78           C  
ATOM   1193  CZ2 TRP A  84      16.716   7.647  23.311  1.00  0.78           C  
ATOM   1194  CZ3 TRP A  84      14.750   6.963  24.535  1.00  0.78           C  
ATOM   1195  CH2 TRP A  84      16.116   7.055  24.421  1.00  0.78           C  
ATOM   1196  H   TRP A  84      12.777   8.446  18.258  1.00  0.78           H  
ATOM   1197  HA  TRP A  84      12.187   6.743  20.618  1.00  0.78           H  
ATOM   1198 1HB  TRP A  84      12.399   9.683  20.277  1.00  0.78           H  
ATOM   1199 2HB  TRP A  84      11.907   8.962  21.757  1.00  0.78           H  
ATOM   1200  HD1 TRP A  84      14.976   9.585  19.535  1.00  0.78           H  
ATOM   1201  HE1 TRP A  84      17.163   8.921  20.823  1.00  0.78           H  
ATOM   1202  HE3 TRP A  84      12.830   7.383  23.634  1.00  0.78           H  
ATOM   1203  HZ2 TRP A  84      17.804   7.713  23.232  1.00  0.78           H  
ATOM   1204  HZ3 TRP A  84      14.294   6.496  25.408  1.00  0.78           H  
ATOM   1205  HH2 TRP A  84      16.742   6.656  25.218  1.00  0.78           H  
ATOM   1206  N   ASN A  85       9.862   6.601  19.453  1.00  0.76           N  
ATOM   1207  CA  ASN A  85       8.425   6.403  19.196  1.00  0.76           C  
ATOM   1208  C   ASN A  85       7.776   7.164  18.017  1.00  0.76           C  
ATOM   1209  O   ASN A  85       6.553   7.118  17.873  1.00  0.76           O  
ATOM   1210  CB  ASN A  85       7.629   6.716  20.457  1.00  0.76           C  
ATOM   1211  CG  ASN A  85       8.022   5.846  21.622  1.00  0.76           C  
ATOM   1212  OD1 ASN A  85       8.254   4.641  21.469  1.00  0.76           O  
ATOM   1213  ND2 ASN A  85       8.107   6.439  22.786  1.00  0.76           N  
ATOM   1214  H   ASN A  85      10.479   5.811  19.293  1.00  0.76           H  
ATOM   1215  HA  ASN A  85       8.290   5.342  18.976  1.00  0.76           H  
ATOM   1216 1HB  ASN A  85       7.722   7.760  20.735  1.00  0.76           H  
ATOM   1217 2HB  ASN A  85       6.573   6.544  20.250  1.00  0.76           H  
ATOM   1218 1HD2 ASN A  85       8.363   5.913  23.598  1.00  0.76           H  
ATOM   1219 2HD2 ASN A  85       7.911   7.417  22.863  1.00  0.76           H  
ATOM   1220  N   LEU A  86       8.558   7.806  17.145  1.00  0.73           N  
ATOM   1221  CA  LEU A  86       7.955   8.448  15.964  1.00  0.73           C  
ATOM   1222  C   LEU A  86       8.117   7.611  14.694  1.00  0.73           C  
ATOM   1223  O   LEU A  86       7.313   7.697  13.768  1.00  0.73           O  
ATOM   1224  CB  LEU A  86       8.542   9.840  15.695  1.00  0.73           C  
ATOM   1225  CG  LEU A  86       8.341  10.893  16.767  1.00  0.73           C  
ATOM   1226  CD1 LEU A  86       8.952  12.179  16.276  1.00  0.73           C  
ATOM   1227  CD2 LEU A  86       6.872  11.070  17.059  1.00  0.73           C  
ATOM   1228  H   LEU A  86       9.550   7.848  17.310  1.00  0.73           H  
ATOM   1229  HA  LEU A  86       6.890   8.571  16.146  1.00  0.73           H  
ATOM   1230 1HB  LEU A  86       9.615   9.732  15.542  1.00  0.73           H  
ATOM   1231 2HB  LEU A  86       8.110  10.222  14.778  1.00  0.73           H  
ATOM   1232  HG  LEU A  86       8.864  10.584  17.680  1.00  0.73           H  
ATOM   1233 1HD1 LEU A  86       8.849  12.958  17.035  1.00  0.73           H  
ATOM   1234 2HD1 LEU A  86       9.988  12.003  16.057  1.00  0.73           H  
ATOM   1235 3HD1 LEU A  86       8.441  12.491  15.363  1.00  0.73           H  
ATOM   1236 1HD2 LEU A  86       6.752  11.825  17.832  1.00  0.73           H  
ATOM   1237 2HD2 LEU A  86       6.348  11.384  16.150  1.00  0.73           H  
ATOM   1238 3HD2 LEU A  86       6.455  10.123  17.409  1.00  0.73           H  
ATOM   1239  N   ALA A  87       9.197   6.850  14.650  1.00  0.69           N  
ATOM   1240  CA  ALA A  87       9.603   6.037  13.507  1.00  0.69           C  
ATOM   1241  C   ALA A  87      10.621   5.048  14.006  1.00  0.69           C  
ATOM   1242  O   ALA A  87      11.058   5.151  15.150  1.00  0.69           O  
ATOM   1243  CB  ALA A  87      10.163   6.878  12.382  1.00  0.69           C  
ATOM   1244  H   ALA A  87       9.782   6.829  15.467  1.00  0.69           H  
ATOM   1245  HA  ALA A  87       8.736   5.486  13.139  1.00  0.69           H  
ATOM   1246 1HB  ALA A  87      10.451   6.236  11.550  1.00  0.69           H  
ATOM   1247 2HB  ALA A  87       9.384   7.548  12.064  1.00  0.69           H  
ATOM   1248 3HB  ALA A  87      11.034   7.439  12.724  1.00  0.69           H  
ATOM   1249  N   ASP A  88      11.009   4.090  13.179  1.00  0.66           N  
ATOM   1250  CA  ASP A  88      12.039   3.145  13.597  1.00  0.66           C  
ATOM   1251  C   ASP A  88      13.342   3.894  13.910  1.00  0.66           C  
ATOM   1252  O   ASP A  88      13.950   3.681  14.969  1.00  0.66           O  
ATOM   1253  CB  ASP A  88      12.254   2.081  12.501  1.00  0.66           C  
ATOM   1254  CG  ASP A  88      13.219   0.930  12.899  1.00  0.66           C  
ATOM   1255  OD1 ASP A  88      12.914   0.229  13.829  1.00  0.66           O  
ATOM   1256  OD2 ASP A  88      14.232   0.728  12.226  1.00  0.66           O  
ATOM   1257  H   ASP A  88      10.621   4.032  12.243  1.00  0.66           H  
ATOM   1258  HA  ASP A  88      11.706   2.646  14.506  1.00  0.66           H  
ATOM   1259 1HB  ASP A  88      11.291   1.650  12.224  1.00  0.66           H  
ATOM   1260 2HB  ASP A  88      12.654   2.561  11.612  1.00  0.66           H  
ATOM   1261  N   LYS A  89      13.760   4.766  12.982  1.00  0.63           N  
ATOM   1262  CA  LYS A  89      15.003   5.530  13.131  1.00  0.63           C  
ATOM   1263  C   LYS A  89      14.825   7.005  12.766  1.00  0.63           C  
ATOM   1264  O   LYS A  89      13.858   7.385  12.095  1.00  0.63           O  
ATOM   1265  CB  LYS A  89      16.134   4.899  12.303  1.00  0.63           C  
ATOM   1266  CG  LYS A  89      16.458   3.433  12.690  1.00  0.63           C  
ATOM   1267  CD  LYS A  89      17.570   2.836  11.852  1.00  0.63           C  
ATOM   1268  CE  LYS A  89      17.849   1.381  12.227  1.00  0.63           C  
ATOM   1269  NZ  LYS A  89      16.711   0.467  11.876  1.00  0.63           N  
ATOM   1270  H   LYS A  89      13.200   4.864  12.136  1.00  0.63           H  
ATOM   1271  HA  LYS A  89      15.310   5.497  14.171  1.00  0.63           H  
ATOM   1272 1HB  LYS A  89      15.887   4.921  11.250  1.00  0.63           H  
ATOM   1273 2HB  LYS A  89      17.034   5.488  12.438  1.00  0.63           H  
ATOM   1274 1HG  LYS A  89      16.735   3.388  13.745  1.00  0.63           H  
ATOM   1275 2HG  LYS A  89      15.577   2.820  12.542  1.00  0.63           H  
ATOM   1276 1HD  LYS A  89      17.318   2.902  10.794  1.00  0.63           H  
ATOM   1277 2HD  LYS A  89      18.468   3.388  12.028  1.00  0.63           H  
ATOM   1278 1HE  LYS A  89      18.741   1.050  11.700  1.00  0.63           H  
ATOM   1279 2HE  LYS A  89      18.028   1.319  13.300  1.00  0.63           H  
ATOM   1280 1HZ  LYS A  89      16.928  -0.475  12.137  1.00  0.63           H  
ATOM   1281 2HZ  LYS A  89      15.849   0.748  12.370  1.00  0.63           H  
ATOM   1282 3HZ  LYS A  89      16.525   0.501  10.893  1.00  0.63           H  
ATOM   1283  N   LEU A  90      15.750   7.835  13.231  1.00  0.61           N  
ATOM   1284  CA  LEU A  90      15.770   9.246  12.864  1.00  0.61           C  
ATOM   1285  C   LEU A  90      17.040   9.571  12.083  1.00  0.61           C  
ATOM   1286  O   LEU A  90      18.143   9.148  12.437  1.00  0.61           O  
ATOM   1287  CB  LEU A  90      15.645  10.088  14.132  1.00  0.61           C  
ATOM   1288  CG  LEU A  90      14.366   9.816  14.886  1.00  0.61           C  
ATOM   1289  CD1 LEU A  90      14.404  10.475  16.199  1.00  0.61           C  
ATOM   1290  CD2 LEU A  90      13.200  10.311  14.088  1.00  0.61           C  
ATOM   1291  H   LEU A  90      16.484   7.466  13.833  1.00  0.61           H  
ATOM   1292  HA  LEU A  90      14.916   9.459  12.226  1.00  0.61           H  
ATOM   1293 1HB  LEU A  90      16.485   9.864  14.794  1.00  0.61           H  
ATOM   1294 2HB  LEU A  90      15.680  11.148  13.864  1.00  0.61           H  
ATOM   1295  HG  LEU A  90      14.263   8.769  15.020  1.00  0.61           H  
ATOM   1296 1HD1 LEU A  90      13.486  10.257  16.728  1.00  0.61           H  
ATOM   1297 2HD1 LEU A  90      15.251  10.082  16.762  1.00  0.61           H  
ATOM   1298 3HD1 LEU A  90      14.512  11.549  16.073  1.00  0.61           H  
ATOM   1299 1HD2 LEU A  90      12.269  10.100  14.617  1.00  0.61           H  
ATOM   1300 2HD2 LEU A  90      13.294  11.389  13.926  1.00  0.61           H  
ATOM   1301 3HD2 LEU A  90      13.201   9.795  13.128  1.00  0.61           H  
ATOM   1302  N   LEU A  91      16.869  10.332  11.017  1.00  0.60           N  
ATOM   1303  CA  LEU A  91      17.959  10.770  10.152  1.00  0.60           C  
ATOM   1304  C   LEU A  91      18.266  12.238  10.313  1.00  0.60           C  
ATOM   1305  O   LEU A  91      17.484  13.108   9.936  1.00  0.60           O  
ATOM   1306  CB  LEU A  91      17.620  10.365   8.701  1.00  0.60           C  
ATOM   1307  CG  LEU A  91      18.425  10.919   7.524  1.00  0.60           C  
ATOM   1308  CD1 LEU A  91      19.851  10.630   7.628  1.00  0.60           C  
ATOM   1309  CD2 LEU A  91      17.909  10.257   6.217  1.00  0.60           C  
ATOM   1310  H   LEU A  91      15.923  10.650  10.809  1.00  0.60           H  
ATOM   1311  HA  LEU A  91      18.855  10.228  10.441  1.00  0.60           H  
ATOM   1312 1HB  LEU A  91      17.726   9.291   8.642  1.00  0.60           H  
ATOM   1313 2HB  LEU A  91      16.577  10.608   8.524  1.00  0.60           H  
ATOM   1314  HG  LEU A  91      18.277  11.975   7.495  1.00  0.60           H  
ATOM   1315 1HD1 LEU A  91      20.363  11.052   6.765  1.00  0.60           H  
ATOM   1316 2HD1 LEU A  91      20.249  11.066   8.545  1.00  0.60           H  
ATOM   1317 3HD1 LEU A  91      19.985   9.600   7.626  1.00  0.60           H  
ATOM   1318 1HD2 LEU A  91      18.460  10.651   5.370  1.00  0.60           H  
ATOM   1319 2HD2 LEU A  91      18.069   9.183   6.273  1.00  0.60           H  
ATOM   1320 3HD2 LEU A  91      16.857  10.443   6.075  1.00  0.60           H  
ATOM   1321  N   HIS A  92      19.426  12.507  10.886  1.00  0.59           N  
ATOM   1322  CA  HIS A  92      19.845  13.860  11.157  1.00  0.59           C  
ATOM   1323  C   HIS A  92      20.726  14.334  10.052  1.00  0.59           C  
ATOM   1324  O   HIS A  92      21.785  13.762   9.809  1.00  0.59           O  
ATOM   1325  CB  HIS A  92      20.553  13.942  12.490  1.00  0.59           C  
ATOM   1326  CG  HIS A  92      19.640  13.670  13.584  1.00  0.59           C  
ATOM   1327  ND1 HIS A  92      19.089  14.664  14.325  1.00  0.59           N  
ATOM   1328  CD2 HIS A  92      19.110  12.520  14.039  1.00  0.59           C  
ATOM   1329  CE1 HIS A  92      18.274  14.147  15.202  1.00  0.59           C  
ATOM   1330  NE2 HIS A  92      18.266  12.848  15.053  1.00  0.59           N  
ATOM   1331  H   HIS A  92      20.047  11.747  11.170  1.00  0.59           H  
ATOM   1332  HA  HIS A  92      18.979  14.516  11.198  1.00  0.59           H  
ATOM   1333 1HB  HIS A  92      21.389  13.239  12.528  1.00  0.59           H  
ATOM   1334 2HB  HIS A  92      20.937  14.940  12.605  1.00  0.59           H  
ATOM   1335  HD1 HIS A  92      19.259  15.642  14.189  1.00  0.59           H  
ATOM   1336  HD2 HIS A  92      19.235  11.474  13.738  1.00  0.59           H  
ATOM   1337  HE1 HIS A  92      17.746  14.788  15.888  1.00  0.59           H  
ATOM   1338  N   ILE A  93      20.239  15.326   9.335  1.00  0.58           N  
ATOM   1339  CA  ILE A  93      20.924  15.851   8.166  1.00  0.58           C  
ATOM   1340  C   ILE A  93      21.203  17.303   8.347  1.00  0.58           C  
ATOM   1341  O   ILE A  93      20.327  18.050   8.767  1.00  0.58           O  
ATOM   1342  CB  ILE A  93      20.125  15.646   6.881  1.00  0.58           C  
ATOM   1343  CG1 ILE A  93      19.934  14.216   6.645  1.00  0.58           C  
ATOM   1344  CG2 ILE A  93      20.843  16.263   5.713  1.00  0.58           C  
ATOM   1345  CD1 ILE A  93      19.035  13.949   5.535  1.00  0.58           C  
ATOM   1346  H   ILE A  93      19.360  15.746   9.648  1.00  0.58           H  
ATOM   1347  HA  ILE A  93      21.878  15.338   8.053  1.00  0.58           H  
ATOM   1348  HB  ILE A  93      19.138  16.100   6.983  1.00  0.58           H  
ATOM   1349 1HG1 ILE A  93      20.881  13.768   6.424  1.00  0.58           H  
ATOM   1350 2HG1 ILE A  93      19.539  13.769   7.539  1.00  0.58           H  
ATOM   1351 1HG2 ILE A  93      20.260  16.093   4.824  1.00  0.58           H  
ATOM   1352 2HG2 ILE A  93      20.960  17.332   5.866  1.00  0.58           H  
ATOM   1353 3HG2 ILE A  93      21.828  15.802   5.597  1.00  0.58           H  
ATOM   1354 1HD1 ILE A  93      18.936  12.890   5.391  1.00  0.58           H  
ATOM   1355 2HD1 ILE A  93      18.073  14.380   5.733  1.00  0.58           H  
ATOM   1356 3HD1 ILE A  93      19.442  14.388   4.647  1.00  0.58           H  
ATOM   1357  N   VAL A  94      22.421  17.709   8.052  1.00  0.58           N  
ATOM   1358  CA  VAL A  94      22.729  19.114   8.237  1.00  0.58           C  
ATOM   1359  C   VAL A  94      22.589  19.877   6.923  1.00  0.58           C  
ATOM   1360  O   VAL A  94      23.280  19.582   5.940  1.00  0.58           O  
ATOM   1361  CB  VAL A  94      24.139  19.244   8.786  1.00  0.58           C  
ATOM   1362  CG1 VAL A  94      24.447  20.687   8.986  1.00  0.58           C  
ATOM   1363  CG2 VAL A  94      24.248  18.423  10.058  1.00  0.58           C  
ATOM   1364  H   VAL A  94      23.109  17.036   7.701  1.00  0.58           H  
ATOM   1365  HA  VAL A  94      22.032  19.537   8.955  1.00  0.58           H  
ATOM   1366  HB  VAL A  94      24.847  18.857   8.060  1.00  0.58           H  
ATOM   1367 1HG1 VAL A  94      25.442  20.785   9.352  1.00  0.58           H  
ATOM   1368 2HG1 VAL A  94      24.346  21.207   8.046  1.00  0.58           H  
ATOM   1369 3HG1 VAL A  94      23.745  21.106   9.703  1.00  0.58           H  
ATOM   1370 1HG2 VAL A  94      25.244  18.491  10.452  1.00  0.58           H  
ATOM   1371 2HG2 VAL A  94      23.535  18.796  10.788  1.00  0.58           H  
ATOM   1372 3HG2 VAL A  94      24.022  17.380   9.835  1.00  0.58           H  
ATOM   1373  N   GLY A  95      21.685  20.852   6.873  1.00  0.59           N  
ATOM   1374  CA  GLY A  95      21.495  21.553   5.606  1.00  0.59           C  
ATOM   1375  C   GLY A  95      22.499  22.696   5.502  1.00  0.59           C  
ATOM   1376  O   GLY A  95      23.211  22.959   6.468  1.00  0.59           O  
ATOM   1377  H   GLY A  95      21.136  21.111   7.706  1.00  0.59           H  
ATOM   1378 1HA  GLY A  95      21.618  20.847   4.787  1.00  0.59           H  
ATOM   1379 2HA  GLY A  95      20.477  21.943   5.563  1.00  0.59           H  
ATOM   1380  N   PRO A  96      22.685  23.294   4.320  1.00  0.60           N  
ATOM   1381  CA  PRO A  96      23.478  24.490   4.094  1.00  0.60           C  
ATOM   1382  C   PRO A  96      22.822  25.735   4.629  1.00  0.60           C  
ATOM   1383  O   PRO A  96      21.599  25.845   4.611  1.00  0.60           O  
ATOM   1384  CB  PRO A  96      23.615  24.516   2.576  1.00  0.60           C  
ATOM   1385  CG  PRO A  96      22.411  23.752   2.067  1.00  0.60           C  
ATOM   1386  CD  PRO A  96      22.169  22.669   3.098  1.00  0.60           C  
ATOM   1387  HA  PRO A  96      24.448  24.373   4.582  1.00  0.60           H  
ATOM   1388 1HB  PRO A  96      23.653  25.559   2.224  1.00  0.60           H  
ATOM   1389 2HB  PRO A  96      24.568  24.060   2.284  1.00  0.60           H  
ATOM   1390 1HG  PRO A  96      21.546  24.408   1.930  1.00  0.60           H  
ATOM   1391 2HG  PRO A  96      22.662  23.351   1.089  1.00  0.60           H  
ATOM   1392 1HD  PRO A  96      21.111  22.451   3.170  1.00  0.60           H  
ATOM   1393 2HD  PRO A  96      22.764  21.767   2.848  1.00  0.60           H  
ATOM   1394  N   ASP A  97      23.640  26.703   5.022  1.00  0.62           N  
ATOM   1395  CA  ASP A  97      23.159  28.005   5.478  1.00  0.62           C  
ATOM   1396  C   ASP A  97      23.463  29.067   4.422  1.00  0.62           C  
ATOM   1397  O   ASP A  97      24.616  29.474   4.203  1.00  0.62           O  
ATOM   1398  CB  ASP A  97      23.747  28.337   6.849  1.00  0.62           C  
ATOM   1399  CG  ASP A  97      23.187  29.631   7.506  1.00  0.62           C  
ATOM   1400  OD1 ASP A  97      22.725  30.542   6.821  1.00  0.62           O  
ATOM   1401  OD2 ASP A  97      23.192  29.669   8.725  1.00  0.62           O  
ATOM   1402  H   ASP A  97      24.645  26.509   5.012  1.00  0.62           H  
ATOM   1403  HA  ASP A  97      22.076  27.953   5.588  1.00  0.62           H  
ATOM   1404 1HB  ASP A  97      23.561  27.500   7.526  1.00  0.62           H  
ATOM   1405 2HB  ASP A  97      24.834  28.435   6.755  1.00  0.62           H  
ATOM   1406  N   VAL A  98      22.414  29.526   3.755  1.00  0.65           N  
ATOM   1407  CA  VAL A  98      22.574  30.443   2.636  1.00  0.65           C  
ATOM   1408  C   VAL A  98      23.192  31.760   3.084  1.00  0.65           C  
ATOM   1409  O   VAL A  98      23.840  32.445   2.294  1.00  0.65           O  
ATOM   1410  CB  VAL A  98      21.233  30.737   1.923  1.00  0.65           C  
ATOM   1411  CG1 VAL A  98      20.387  31.705   2.718  1.00  0.65           C  
ATOM   1412  CG2 VAL A  98      21.505  31.268   0.540  1.00  0.65           C  
ATOM   1413  H   VAL A  98      21.480  29.239   4.053  1.00  0.65           H  
ATOM   1414  HA  VAL A  98      23.241  29.974   1.911  1.00  0.65           H  
ATOM   1415  HB  VAL A  98      20.669  29.823   1.858  1.00  0.65           H  
ATOM   1416 1HG1 VAL A  98      19.443  31.862   2.201  1.00  0.65           H  
ATOM   1417 2HG1 VAL A  98      20.202  31.310   3.688  1.00  0.65           H  
ATOM   1418 3HG1 VAL A  98      20.901  32.654   2.811  1.00  0.65           H  
ATOM   1419 1HG2 VAL A  98      20.560  31.450   0.031  1.00  0.65           H  
ATOM   1420 2HG2 VAL A  98      22.068  32.199   0.613  1.00  0.65           H  
ATOM   1421 3HG2 VAL A  98      22.087  30.534  -0.022  1.00  0.65           H  
ATOM   1422  N   ARG A  99      23.027  32.125   4.363  1.00  0.68           N  
ATOM   1423  CA  ARG A  99      23.500  33.417   4.837  1.00  0.68           C  
ATOM   1424  C   ARG A  99      25.017  33.432   4.929  1.00  0.68           C  
ATOM   1425  O   ARG A  99      25.645  34.489   4.973  1.00  0.68           O  
ATOM   1426  CB  ARG A  99      22.935  33.693   6.212  1.00  0.68           C  
ATOM   1427  CG  ARG A  99      21.428  33.814   6.273  1.00  0.68           C  
ATOM   1428  CD  ARG A  99      20.977  33.937   7.674  1.00  0.68           C  
ATOM   1429  NE  ARG A  99      21.341  32.751   8.431  1.00  0.68           N  
ATOM   1430  CZ  ARG A  99      21.120  32.566   9.750  1.00  0.68           C  
ATOM   1431  NH1 ARG A  99      20.492  33.490  10.462  1.00  0.68           N  
ATOM   1432  NH2 ARG A  99      21.544  31.456  10.323  1.00  0.68           N  
ATOM   1433  H   ARG A  99      22.583  31.488   5.041  1.00  0.68           H  
ATOM   1434  HA  ARG A  99      23.174  34.190   4.140  1.00  0.68           H  
ATOM   1435 1HB  ARG A  99      23.234  32.898   6.891  1.00  0.68           H  
ATOM   1436 2HB  ARG A  99      23.354  34.620   6.595  1.00  0.68           H  
ATOM   1437 1HG  ARG A  99      21.097  34.685   5.710  1.00  0.68           H  
ATOM   1438 2HG  ARG A  99      20.981  32.906   5.851  1.00  0.68           H  
ATOM   1439 1HD  ARG A  99      21.445  34.801   8.142  1.00  0.68           H  
ATOM   1440 2HD  ARG A  99      19.894  34.040   7.705  1.00  0.68           H  
ATOM   1441  HE  ARG A  99      21.835  31.989   7.918  1.00  0.68           H  
ATOM   1442 1HH1 ARG A  99      20.171  34.335  10.017  1.00  0.68           H  
ATOM   1443 2HH1 ARG A  99      20.333  33.343  11.446  1.00  0.68           H  
ATOM   1444 1HH2 ARG A  99      22.053  30.757   9.747  1.00  0.68           H  
ATOM   1445 2HH2 ARG A  99      21.393  31.296  11.298  1.00  0.68           H  
ATOM   1446  N   ALA A 100      25.598  32.234   4.985  1.00  0.71           N  
ATOM   1447  CA  ALA A 100      27.032  32.048   5.060  1.00  0.71           C  
ATOM   1448  C   ALA A 100      27.625  31.925   3.661  1.00  0.71           C  
ATOM   1449  O   ALA A 100      28.840  31.781   3.507  1.00  0.71           O  
ATOM   1450  CB  ALA A 100      27.345  30.813   5.881  1.00  0.71           C  
ATOM   1451  H   ALA A 100      25.025  31.394   4.928  1.00  0.71           H  
ATOM   1452  HA  ALA A 100      27.471  32.921   5.538  1.00  0.71           H  
ATOM   1453 1HB  ALA A 100      28.422  30.676   5.947  1.00  0.71           H  
ATOM   1454 2HB  ALA A 100      26.929  30.926   6.881  1.00  0.71           H  
ATOM   1455 3HB  ALA A 100      26.896  29.945   5.408  1.00  0.71           H  
ATOM   1456  N   GLY A 101      26.762  31.943   2.637  1.00  0.73           N  
ATOM   1457  CA  GLY A 101      27.197  31.762   1.266  1.00  0.73           C  
ATOM   1458  C   GLY A 101      27.474  30.295   0.922  1.00  0.73           C  
ATOM   1459  O   GLY A 101      28.194  30.017  -0.034  1.00  0.73           O  
ATOM   1460  H   GLY A 101      25.769  32.101   2.789  1.00  0.73           H  
ATOM   1461 1HA  GLY A 101      26.424  32.148   0.602  1.00  0.73           H  
ATOM   1462 2HA  GLY A 101      28.092  32.355   1.091  1.00  0.73           H  
ATOM   1463  N   GLU A 102      26.947  29.348   1.704  1.00  0.75           N  
ATOM   1464  CA  GLU A 102      27.228  27.941   1.425  1.00  0.75           C  
ATOM   1465  C   GLU A 102      26.612  27.486   0.101  1.00  0.75           C  
ATOM   1466  O   GLU A 102      25.490  27.862  -0.247  1.00  0.75           O  
ATOM   1467  CB  GLU A 102      26.784  27.086   2.608  1.00  0.75           C  
ATOM   1468  CG  GLU A 102      27.675  27.307   3.833  1.00  0.75           C  
ATOM   1469  CD  GLU A 102      27.219  26.606   5.050  1.00  0.75           C  
ATOM   1470  OE1 GLU A 102      26.304  25.842   4.937  1.00  0.75           O  
ATOM   1471  OE2 GLU A 102      27.781  26.821   6.096  1.00  0.75           O  
ATOM   1472  H   GLU A 102      26.336  29.589   2.486  1.00  0.75           H  
ATOM   1473  HA  GLU A 102      28.308  27.828   1.334  1.00  0.75           H  
ATOM   1474 1HB  GLU A 102      25.757  27.336   2.877  1.00  0.75           H  
ATOM   1475 2HB  GLU A 102      26.811  26.033   2.338  1.00  0.75           H  
ATOM   1476 1HG  GLU A 102      28.679  26.963   3.592  1.00  0.75           H  
ATOM   1477 2HG  GLU A 102      27.732  28.370   4.022  1.00  0.75           H  
ATOM   1478  N   ASP A 103      27.363  26.663  -0.627  1.00  0.75           N  
ATOM   1479  CA  ASP A 103      26.967  26.151  -1.937  1.00  0.75           C  
ATOM   1480  C   ASP A 103      25.685  25.326  -1.976  1.00  0.75           C  
ATOM   1481  O   ASP A 103      25.449  24.451  -1.144  1.00  0.75           O  
ATOM   1482  CB  ASP A 103      28.097  25.300  -2.519  1.00  0.75           C  
ATOM   1483  CG  ASP A 103      29.305  26.113  -2.983  1.00  0.75           C  
ATOM   1484  OD1 ASP A 103      29.211  27.309  -3.063  1.00  0.75           O  
ATOM   1485  OD2 ASP A 103      30.316  25.515  -3.242  1.00  0.75           O  
ATOM   1486  H   ASP A 103      28.268  26.406  -0.263  1.00  0.75           H  
ATOM   1487  HA  ASP A 103      26.822  27.015  -2.589  1.00  0.75           H  
ATOM   1488 1HB  ASP A 103      28.432  24.586  -1.770  1.00  0.75           H  
ATOM   1489 2HB  ASP A 103      27.720  24.727  -3.365  1.00  0.75           H  
ATOM   1490  N   GLU A 104      24.911  25.537  -3.040  1.00  0.73           N  
ATOM   1491  CA  GLU A 104      23.685  24.786  -3.322  1.00  0.73           C  
ATOM   1492  C   GLU A 104      23.948  23.286  -3.452  1.00  0.73           C  
ATOM   1493  O   GLU A 104      23.106  22.461  -3.104  1.00  0.73           O  
ATOM   1494  CB  GLU A 104      23.008  25.301  -4.586  1.00  0.73           C  
ATOM   1495  CG  GLU A 104      21.662  24.646  -4.879  1.00  0.73           C  
ATOM   1496  CD  GLU A 104      20.972  25.240  -6.084  1.00  0.73           C  
ATOM   1497  OE1 GLU A 104      21.513  26.145  -6.675  1.00  0.73           O  
ATOM   1498  OE2 GLU A 104      19.906  24.783  -6.415  1.00  0.73           O  
ATOM   1499  H   GLU A 104      25.177  26.277  -3.675  1.00  0.73           H  
ATOM   1500  HA  GLU A 104      22.998  24.935  -2.486  1.00  0.73           H  
ATOM   1501 1HB  GLU A 104      22.851  26.376  -4.504  1.00  0.73           H  
ATOM   1502 2HB  GLU A 104      23.659  25.126  -5.443  1.00  0.73           H  
ATOM   1503 1HG  GLU A 104      21.818  23.578  -5.049  1.00  0.73           H  
ATOM   1504 2HG  GLU A 104      21.018  24.755  -4.005  1.00  0.73           H  
ATOM   1505  N   GLU A 105      25.137  22.925  -3.921  1.00  0.72           N  
ATOM   1506  CA  GLU A 105      25.490  21.519  -4.105  1.00  0.72           C  
ATOM   1507  C   GLU A 105      25.458  20.762  -2.771  1.00  0.72           C  
ATOM   1508  O   GLU A 105      25.333  19.535  -2.739  1.00  0.72           O  
ATOM   1509  CB  GLU A 105      26.865  21.388  -4.758  1.00  0.72           C  
ATOM   1510  CG  GLU A 105      26.907  21.852  -6.215  1.00  0.72           C  
ATOM   1511  CD  GLU A 105      28.261  21.681  -6.870  1.00  0.72           C  
ATOM   1512  OE1 GLU A 105      29.179  21.263  -6.207  1.00  0.72           O  
ATOM   1513  OE2 GLU A 105      28.371  21.971  -8.040  1.00  0.72           O  
ATOM   1514  H   GLU A 105      25.799  23.643  -4.170  1.00  0.72           H  
ATOM   1515  HA  GLU A 105      24.754  21.063  -4.772  1.00  0.72           H  
ATOM   1516 1HB  GLU A 105      27.592  21.977  -4.194  1.00  0.72           H  
ATOM   1517 2HB  GLU A 105      27.187  20.348  -4.724  1.00  0.72           H  
ATOM   1518 1HG  GLU A 105      26.166  21.281  -6.780  1.00  0.72           H  
ATOM   1519 2HG  GLU A 105      26.619  22.902  -6.253  1.00  0.72           H  
ATOM   1520  N   LYS A 106      25.593  21.480  -1.657  1.00  0.70           N  
ATOM   1521  CA  LYS A 106      25.554  20.834  -0.366  1.00  0.70           C  
ATOM   1522  C   LYS A 106      24.107  20.467  -0.022  1.00  0.70           C  
ATOM   1523  O   LYS A 106      23.869  19.570   0.787  1.00  0.70           O  
ATOM   1524  CB  LYS A 106      26.153  21.739   0.683  1.00  0.70           C  
ATOM   1525  CG  LYS A 106      27.642  21.990   0.529  1.00  0.70           C  
ATOM   1526  CD  LYS A 106      28.161  22.921   1.616  1.00  0.70           C  
ATOM   1527  CE  LYS A 106      29.625  23.262   1.408  1.00  0.70           C  
ATOM   1528  NZ  LYS A 106      30.508  22.073   1.588  1.00  0.70           N  
ATOM   1529  H   LYS A 106      25.680  22.494  -1.687  1.00  0.70           H  
ATOM   1530  HA  LYS A 106      26.141  19.918  -0.411  1.00  0.70           H  
ATOM   1531 1HB  LYS A 106      25.644  22.699   0.667  1.00  0.70           H  
ATOM   1532 2HB  LYS A 106      25.983  21.300   1.638  1.00  0.70           H  
ATOM   1533 1HG  LYS A 106      28.175  21.041   0.584  1.00  0.70           H  
ATOM   1534 2HG  LYS A 106      27.827  22.441  -0.447  1.00  0.70           H  
ATOM   1535 1HD  LYS A 106      27.568  23.836   1.627  1.00  0.70           H  
ATOM   1536 2HD  LYS A 106      28.065  22.433   2.577  1.00  0.70           H  
ATOM   1537 1HE  LYS A 106      29.757  23.651   0.397  1.00  0.70           H  
ATOM   1538 2HE  LYS A 106      29.916  24.033   2.123  1.00  0.70           H  
ATOM   1539 1HZ  LYS A 106      31.471  22.339   1.439  1.00  0.70           H  
ATOM   1540 2HZ  LYS A 106      30.401  21.713   2.527  1.00  0.70           H  
ATOM   1541 3HZ  LYS A 106      30.251  21.356   0.924  1.00  0.70           H  
ATOM   1542  N   LEU A 107      23.137  21.166  -0.638  1.00  0.68           N  
ATOM   1543  CA  LEU A 107      21.717  20.894  -0.447  1.00  0.68           C  
ATOM   1544  C   LEU A 107      21.455  19.588  -1.160  1.00  0.68           C  
ATOM   1545  O   LEU A 107      20.746  18.718  -0.650  1.00  0.68           O  
ATOM   1546  CB  LEU A 107      20.846  22.046  -0.987  1.00  0.68           C  
ATOM   1547  CG  LEU A 107      19.348  21.991  -0.756  1.00  0.68           C  
ATOM   1548  CD1 LEU A 107      19.062  21.850   0.732  1.00  0.68           C  
ATOM   1549  CD2 LEU A 107      18.758  23.325  -1.263  1.00  0.68           C  
ATOM   1550  H   LEU A 107      23.385  21.876  -1.319  1.00  0.68           H  
ATOM   1551  HA  LEU A 107      21.512  20.766   0.614  1.00  0.68           H  
ATOM   1552 1HB  LEU A 107      21.210  22.988  -0.605  1.00  0.68           H  
ATOM   1553 2HB  LEU A 107      20.966  22.066  -2.066  1.00  0.68           H  
ATOM   1554  HG  LEU A 107      18.908  21.156  -1.284  1.00  0.68           H  
ATOM   1555 1HD1 LEU A 107      17.980  21.839   0.904  1.00  0.68           H  
ATOM   1556 2HD1 LEU A 107      19.494  20.920   1.105  1.00  0.68           H  
ATOM   1557 3HD1 LEU A 107      19.505  22.690   1.247  1.00  0.68           H  
ATOM   1558 1HD2 LEU A 107      17.704  23.351  -1.101  1.00  0.68           H  
ATOM   1559 2HD2 LEU A 107      19.217  24.153  -0.718  1.00  0.68           H  
ATOM   1560 3HD2 LEU A 107      18.963  23.440  -2.327  1.00  0.68           H  
ATOM   1561  N   GLU A 108      22.070  19.442  -2.343  1.00  0.67           N  
ATOM   1562  CA  GLU A 108      21.919  18.198  -3.084  1.00  0.67           C  
ATOM   1563  C   GLU A 108      22.488  17.066  -2.247  1.00  0.67           C  
ATOM   1564  O   GLU A 108      21.829  16.045  -2.065  1.00  0.67           O  
ATOM   1565  CB  GLU A 108      22.641  18.264  -4.442  1.00  0.67           C  
ATOM   1566  CG  GLU A 108      22.033  19.205  -5.489  1.00  0.67           C  
ATOM   1567  CD  GLU A 108      22.846  19.272  -6.760  1.00  0.67           C  
ATOM   1568  OE1 GLU A 108      23.905  18.687  -6.800  1.00  0.67           O  
ATOM   1569  OE2 GLU A 108      22.403  19.897  -7.697  1.00  0.67           O  
ATOM   1570  H   GLU A 108      22.620  20.222  -2.708  1.00  0.67           H  
ATOM   1571  HA  GLU A 108      20.879  17.974  -3.240  1.00  0.67           H  
ATOM   1572 1HB  GLU A 108      23.664  18.575  -4.290  1.00  0.67           H  
ATOM   1573 2HB  GLU A 108      22.678  17.269  -4.874  1.00  0.67           H  
ATOM   1574 1HG  GLU A 108      21.058  18.851  -5.757  1.00  0.67           H  
ATOM   1575 2HG  GLU A 108      21.932  20.206  -5.058  1.00  0.67           H  
ATOM   1576  N   ALA A 109      23.659  17.275  -1.637  1.00  0.66           N  
ATOM   1577  CA  ALA A 109      24.222  16.226  -0.792  1.00  0.66           C  
ATOM   1578  C   ALA A 109      23.302  15.915   0.385  1.00  0.66           C  
ATOM   1579  O   ALA A 109      23.050  14.749   0.712  1.00  0.66           O  
ATOM   1580  CB  ALA A 109      25.582  16.643  -0.275  1.00  0.66           C  
ATOM   1581  H   ALA A 109      24.178  18.136  -1.819  1.00  0.66           H  
ATOM   1582  HA  ALA A 109      24.326  15.325  -1.392  1.00  0.66           H  
ATOM   1583 1HB  ALA A 109      25.998  15.843   0.340  1.00  0.66           H  
ATOM   1584 2HB  ALA A 109      26.243  16.847  -1.116  1.00  0.66           H  
ATOM   1585 3HB  ALA A 109      25.477  17.541   0.328  1.00  0.66           H  
ATOM   1586  N   ALA A 110      22.741  16.965   0.988  1.00  0.66           N  
ATOM   1587  CA  ALA A 110      21.860  16.791   2.125  1.00  0.66           C  
ATOM   1588  C   ALA A 110      20.658  15.946   1.743  1.00  0.66           C  
ATOM   1589  O   ALA A 110      20.202  15.110   2.517  1.00  0.66           O  
ATOM   1590  CB  ALA A 110      21.414  18.144   2.637  1.00  0.66           C  
ATOM   1591  H   ALA A 110      22.973  17.908   0.688  1.00  0.66           H  
ATOM   1592  HA  ALA A 110      22.413  16.272   2.906  1.00  0.66           H  
ATOM   1593 1HB  ALA A 110      20.786  18.028   3.490  1.00  0.66           H  
ATOM   1594 2HB  ALA A 110      22.287  18.732   2.914  1.00  0.66           H  
ATOM   1595 3HB  ALA A 110      20.865  18.660   1.861  1.00  0.66           H  
ATOM   1596  N   TRP A 111      20.134  16.149   0.540  1.00  0.66           N  
ATOM   1597  CA  TRP A 111      19.005  15.351   0.123  1.00  0.66           C  
ATOM   1598  C   TRP A 111      19.407  13.946  -0.331  1.00  0.66           C  
ATOM   1599  O   TRP A 111      18.682  12.987  -0.089  1.00  0.66           O  
ATOM   1600  CB  TRP A 111      18.210  16.039  -0.963  1.00  0.66           C  
ATOM   1601  CG  TRP A 111      17.313  17.185  -0.479  1.00  0.66           C  
ATOM   1602  CD1 TRP A 111      17.463  18.502  -0.727  1.00  0.66           C  
ATOM   1603  CD2 TRP A 111      16.133  17.085   0.340  1.00  0.66           C  
ATOM   1604  NE1 TRP A 111      16.441  19.209  -0.170  1.00  0.66           N  
ATOM   1605  CE2 TRP A 111      15.627  18.367   0.482  1.00  0.66           C  
ATOM   1606  CE3 TRP A 111      15.483  16.043   0.944  1.00  0.66           C  
ATOM   1607  CZ2 TRP A 111      14.484  18.621   1.189  1.00  0.66           C  
ATOM   1608  CZ3 TRP A 111      14.330  16.296   1.683  1.00  0.66           C  
ATOM   1609  CH2 TRP A 111      13.848  17.543   1.798  1.00  0.66           C  
ATOM   1610  H   TRP A 111      20.512  16.874  -0.072  1.00  0.66           H  
ATOM   1611  HA  TRP A 111      18.350  15.269   0.974  1.00  0.66           H  
ATOM   1612 1HB  TRP A 111      18.909  16.444  -1.704  1.00  0.66           H  
ATOM   1613 2HB  TRP A 111      17.595  15.321  -1.470  1.00  0.66           H  
ATOM   1614  HD1 TRP A 111      18.255  18.925  -1.286  1.00  0.66           H  
ATOM   1615  HE1 TRP A 111      16.293  20.208  -0.221  1.00  0.66           H  
ATOM   1616  HE3 TRP A 111      15.867  15.050   0.830  1.00  0.66           H  
ATOM   1617  HZ2 TRP A 111      14.089  19.629   1.279  1.00  0.66           H  
ATOM   1618  HZ3 TRP A 111      13.815  15.469   2.157  1.00  0.66           H  
ATOM   1619  HH2 TRP A 111      12.940  17.693   2.376  1.00  0.66           H  
ATOM   1620  N   LYS A 112      20.598  13.781  -0.913  1.00  0.67           N  
ATOM   1621  CA  LYS A 112      21.038  12.456  -1.368  1.00  0.67           C  
ATOM   1622  C   LYS A 112      21.134  11.476  -0.204  1.00  0.67           C  
ATOM   1623  O   LYS A 112      20.907  10.279  -0.364  1.00  0.67           O  
ATOM   1624  CB  LYS A 112      22.375  12.527  -2.115  1.00  0.67           C  
ATOM   1625  CG  LYS A 112      22.281  13.158  -3.508  1.00  0.67           C  
ATOM   1626  CD  LYS A 112      23.635  13.263  -4.186  1.00  0.67           C  
ATOM   1627  CE  LYS A 112      23.506  13.909  -5.559  1.00  0.67           C  
ATOM   1628  NZ  LYS A 112      24.826  14.041  -6.242  1.00  0.67           N  
ATOM   1629  H   LYS A 112      21.185  14.595  -1.096  1.00  0.67           H  
ATOM   1630  HA  LYS A 112      20.290  12.073  -2.064  1.00  0.67           H  
ATOM   1631 1HB  LYS A 112      23.080  13.117  -1.526  1.00  0.67           H  
ATOM   1632 2HB  LYS A 112      22.789  11.527  -2.218  1.00  0.67           H  
ATOM   1633 1HG  LYS A 112      21.631  12.535  -4.127  1.00  0.67           H  
ATOM   1634 2HG  LYS A 112      21.842  14.134  -3.443  1.00  0.67           H  
ATOM   1635 1HD  LYS A 112      24.297  13.872  -3.570  1.00  0.67           H  
ATOM   1636 2HD  LYS A 112      24.072  12.271  -4.293  1.00  0.67           H  
ATOM   1637 1HE  LYS A 112      22.844  13.302  -6.176  1.00  0.67           H  
ATOM   1638 2HE  LYS A 112      23.066  14.900  -5.443  1.00  0.67           H  
ATOM   1639 1HZ  LYS A 112      24.694  14.477  -7.146  1.00  0.67           H  
ATOM   1640 2HZ  LYS A 112      25.439  14.616  -5.681  1.00  0.67           H  
ATOM   1641 3HZ  LYS A 112      25.239  13.127  -6.365  1.00  0.67           H  
ATOM   1642  N   ASN A 113      21.379  11.993   0.993  1.00  0.67           N  
ATOM   1643  CA  ASN A 113      21.464  11.188   2.210  1.00  0.67           C  
ATOM   1644  C   ASN A 113      20.140  10.453   2.486  1.00  0.67           C  
ATOM   1645  O   ASN A 113      20.106   9.404   3.143  1.00  0.67           O  
ATOM   1646  CB  ASN A 113      21.802  12.088   3.358  1.00  0.67           C  
ATOM   1647  CG  ASN A 113      23.169  12.616   3.233  1.00  0.67           C  
ATOM   1648  OD1 ASN A 113      24.034  12.022   2.569  1.00  0.67           O  
ATOM   1649  ND2 ASN A 113      23.390  13.740   3.824  1.00  0.67           N  
ATOM   1650  H   ASN A 113      21.587  12.995   1.046  1.00  0.67           H  
ATOM   1651  HA  ASN A 113      22.246  10.439   2.083  1.00  0.67           H  
ATOM   1652 1HB  ASN A 113      21.105  12.920   3.387  1.00  0.67           H  
ATOM   1653 2HB  ASN A 113      21.705  11.546   4.298  1.00  0.67           H  
ATOM   1654 1HD2 ASN A 113      24.286  14.193   3.735  1.00  0.67           H  
ATOM   1655 2HD2 ASN A 113      22.657  14.190   4.328  1.00  0.67           H  
ATOM   1656  N   LEU A 114      19.036  10.960   1.937  1.00  0.68           N  
ATOM   1657  CA  LEU A 114      17.746  10.346   2.169  1.00  0.68           C  
ATOM   1658  C   LEU A 114      17.626   9.030   1.404  1.00  0.68           C  
ATOM   1659  O   LEU A 114      16.810   8.174   1.739  1.00  0.68           O  
ATOM   1660  CB  LEU A 114      16.597  11.270   1.752  1.00  0.68           C  
ATOM   1661  CG  LEU A 114      16.132  12.277   2.795  1.00  0.68           C  
ATOM   1662  CD1 LEU A 114      17.127  13.324   2.898  1.00  0.68           C  
ATOM   1663  CD2 LEU A 114      14.740  12.786   2.435  1.00  0.68           C  
ATOM   1664  H   LEU A 114      19.082  11.791   1.348  1.00  0.68           H  
ATOM   1665  HA  LEU A 114      17.649  10.132   3.229  1.00  0.68           H  
ATOM   1666 1HB  LEU A 114      16.906  11.827   0.894  1.00  0.68           H  
ATOM   1667 2HB  LEU A 114      15.758  10.674   1.434  1.00  0.68           H  
ATOM   1668  HG  LEU A 114      16.113  11.818   3.756  1.00  0.68           H  
ATOM   1669 1HD1 LEU A 114      16.827  14.045   3.652  1.00  0.68           H  
ATOM   1670 2HD1 LEU A 114      18.086  12.891   3.151  1.00  0.68           H  
ATOM   1671 3HD1 LEU A 114      17.199  13.792   1.964  1.00  0.68           H  
ATOM   1672 1HD2 LEU A 114      14.411  13.501   3.186  1.00  0.68           H  
ATOM   1673 2HD2 LEU A 114      14.760  13.253   1.463  1.00  0.68           H  
ATOM   1674 3HD2 LEU A 114      14.048  11.955   2.409  1.00  0.68           H  
ATOM   1675  N   ASN A 115      18.505   8.801   0.432  1.00  0.69           N  
ATOM   1676  CA  ASN A 115      18.432   7.601  -0.386  1.00  0.69           C  
ATOM   1677  C   ASN A 115      18.925   6.362   0.359  1.00  0.69           C  
ATOM   1678  O   ASN A 115      18.918   5.258  -0.189  1.00  0.69           O  
ATOM   1679  CB  ASN A 115      19.209   7.795  -1.667  1.00  0.69           C  
ATOM   1680  CG  ASN A 115      18.525   8.691  -2.605  1.00  0.69           C  
ATOM   1681  OD1 ASN A 115      17.295   8.662  -2.625  1.00  0.69           O  
ATOM   1682  ND2 ASN A 115      19.268   9.479  -3.353  1.00  0.69           N  
ATOM   1683  H   ASN A 115      19.230   9.485   0.220  1.00  0.69           H  
ATOM   1684  HA  ASN A 115      17.387   7.426  -0.643  1.00  0.69           H  
ATOM   1685 1HB  ASN A 115      20.196   8.186  -1.446  1.00  0.69           H  
ATOM   1686 2HB  ASN A 115      19.345   6.829  -2.152  1.00  0.69           H  
ATOM   1687 1HD2 ASN A 115      18.864  10.147  -4.013  1.00  0.69           H  
ATOM   1688 2HD2 ASN A 115      20.263   9.438  -3.263  1.00  0.69           H  
ATOM   1689  N   THR A 116      19.309   6.533   1.623  1.00  0.69           N  
ATOM   1690  CA  THR A 116      19.714   5.426   2.459  1.00  0.69           C  
ATOM   1691  C   THR A 116      18.502   4.650   3.035  1.00  0.69           C  
ATOM   1692  O   THR A 116      18.678   3.568   3.598  1.00  0.69           O  
ATOM   1693  CB  THR A 116      20.636   5.939   3.581  1.00  0.69           C  
ATOM   1694  OG1 THR A 116      19.960   6.935   4.359  1.00  0.69           O  
ATOM   1695  CG2 THR A 116      21.885   6.563   2.986  1.00  0.69           C  
ATOM   1696  H   THR A 116      19.335   7.472   2.026  1.00  0.69           H  
ATOM   1697  HA  THR A 116      20.288   4.732   1.848  1.00  0.69           H  
ATOM   1698  HB  THR A 116      20.910   5.109   4.228  1.00  0.69           H  
ATOM   1699  HG1 THR A 116      20.012   7.807   3.896  1.00  0.69           H  
ATOM   1700 1HG2 THR A 116      22.523   6.923   3.788  1.00  0.69           H  
ATOM   1701 2HG2 THR A 116      22.420   5.820   2.398  1.00  0.69           H  
ATOM   1702 3HG2 THR A 116      21.603   7.401   2.345  1.00  0.69           H  
ATOM   1703  N   TYR A 117      17.278   5.199   2.890  1.00  0.69           N  
ATOM   1704  CA  TYR A 117      16.054   4.553   3.401  1.00  0.69           C  
ATOM   1705  C   TYR A 117      14.953   4.329   2.377  1.00  0.69           C  
ATOM   1706  O   TYR A 117      14.731   5.149   1.505  1.00  0.69           O  
ATOM   1707  CB  TYR A 117      15.470   5.362   4.528  1.00  0.69           C  
ATOM   1708  CG  TYR A 117      16.282   5.323   5.731  1.00  0.69           C  
ATOM   1709  CD1 TYR A 117      17.306   6.210   5.929  1.00  0.69           C  
ATOM   1710  CD2 TYR A 117      16.012   4.338   6.650  1.00  0.69           C  
ATOM   1711  CE1 TYR A 117      18.068   6.103   7.056  1.00  0.69           C  
ATOM   1712  CE2 TYR A 117      16.765   4.226   7.769  1.00  0.69           C  
ATOM   1713  CZ  TYR A 117      17.787   5.090   7.980  1.00  0.69           C  
ATOM   1714  OH  TYR A 117      18.531   4.947   9.092  1.00  0.69           O  
ATOM   1715  H   TYR A 117      17.201   6.104   2.421  1.00  0.69           H  
ATOM   1716  HA  TYR A 117      16.331   3.574   3.788  1.00  0.69           H  
ATOM   1717 1HB  TYR A 117      15.406   6.382   4.200  1.00  0.69           H  
ATOM   1718 2HB  TYR A 117      14.462   5.017   4.766  1.00  0.69           H  
ATOM   1719  HD1 TYR A 117      17.515   6.985   5.190  1.00  0.69           H  
ATOM   1720  HD2 TYR A 117      15.193   3.641   6.473  1.00  0.69           H  
ATOM   1721  HE1 TYR A 117      18.883   6.792   7.214  1.00  0.69           H  
ATOM   1722  HE2 TYR A 117      16.550   3.442   8.493  1.00  0.69           H  
ATOM   1723  HH  TYR A 117      19.229   5.600   9.087  1.00  0.69           H  
ATOM   1724  N   ALA A 118      14.194   3.237   2.518  1.00  0.69           N  
ATOM   1725  CA  ALA A 118      13.062   2.982   1.612  1.00  0.69           C  
ATOM   1726  C   ALA A 118      11.929   4.016   1.692  1.00  0.69           C  
ATOM   1727  O   ALA A 118      11.383   4.421   0.656  1.00  0.69           O  
ATOM   1728  CB  ALA A 118      12.471   1.625   1.912  1.00  0.69           C  
ATOM   1729  H   ALA A 118      14.401   2.572   3.252  1.00  0.69           H  
ATOM   1730  HA  ALA A 118      13.449   2.989   0.593  1.00  0.69           H  
ATOM   1731 1HB  ALA A 118      11.663   1.419   1.212  1.00  0.69           H  
ATOM   1732 2HB  ALA A 118      13.240   0.860   1.813  1.00  0.69           H  
ATOM   1733 3HB  ALA A 118      12.078   1.615   2.933  1.00  0.69           H  
ATOM   1734  N   LYS A 119      11.578   4.445   2.916  1.00  0.68           N  
ATOM   1735  CA  LYS A 119      10.494   5.419   3.089  1.00  0.68           C  
ATOM   1736  C   LYS A 119      10.783   6.426   4.190  1.00  0.68           C  
ATOM   1737  O   LYS A 119      10.895   6.075   5.381  1.00  0.68           O  
ATOM   1738  CB  LYS A 119       9.145   4.727   3.372  1.00  0.68           C  
ATOM   1739  CG  LYS A 119       7.957   5.721   3.522  1.00  0.68           C  
ATOM   1740  CD  LYS A 119       6.529   5.028   3.423  1.00  0.68           C  
ATOM   1741  CE  LYS A 119       6.037   4.393   4.740  1.00  0.68           C  
ATOM   1742  NZ  LYS A 119       4.672   3.803   4.610  1.00  0.68           N  
ATOM   1743  H   LYS A 119      12.058   4.078   3.727  1.00  0.68           H  
ATOM   1744  HA  LYS A 119      10.392   5.978   2.161  1.00  0.68           H  
ATOM   1745 1HB  LYS A 119       8.911   4.046   2.554  1.00  0.68           H  
ATOM   1746 2HB  LYS A 119       9.219   4.135   4.287  1.00  0.68           H  
ATOM   1747 1HG  LYS A 119       8.033   6.221   4.484  1.00  0.68           H  
ATOM   1748 2HG  LYS A 119       8.070   6.473   2.760  1.00  0.68           H  
ATOM   1749 1HD  LYS A 119       5.790   5.771   3.132  1.00  0.68           H  
ATOM   1750 2HD  LYS A 119       6.557   4.259   2.650  1.00  0.68           H  
ATOM   1751 1HE  LYS A 119       6.735   3.622   5.065  1.00  0.68           H  
ATOM   1752 2HE  LYS A 119       5.973   5.164   5.494  1.00  0.68           H  
ATOM   1753 1HZ  LYS A 119       4.373   3.417   5.503  1.00  0.68           H  
ATOM   1754 2HZ  LYS A 119       4.016   4.520   4.329  1.00  0.68           H  
ATOM   1755 3HZ  LYS A 119       4.683   3.071   3.920  1.00  0.68           H  
ATOM   1756  N   LEU A 120      10.832   7.690   3.774  1.00  0.67           N  
ATOM   1757  CA  LEU A 120      11.103   8.792   4.679  1.00  0.67           C  
ATOM   1758  C   LEU A 120      10.037   9.853   4.727  1.00  0.67           C  
ATOM   1759  O   LEU A 120       9.413  10.180   3.715  1.00  0.67           O  
ATOM   1760  CB  LEU A 120      12.404   9.495   4.305  1.00  0.67           C  
ATOM   1761  CG  LEU A 120      13.622   8.683   4.398  1.00  0.67           C  
ATOM   1762  CD1 LEU A 120      14.690   9.393   3.882  1.00  0.67           C  
ATOM   1763  CD2 LEU A 120      13.881   8.436   5.763  1.00  0.67           C  
ATOM   1764  H   LEU A 120      10.701   7.878   2.777  1.00  0.67           H  
ATOM   1765  HA  LEU A 120      11.208   8.378   5.672  1.00  0.67           H  
ATOM   1766 1HB  LEU A 120      12.323   9.848   3.288  1.00  0.67           H  
ATOM   1767 2HB  LEU A 120      12.527  10.361   4.960  1.00  0.67           H  
ATOM   1768  HG  LEU A 120      13.506   7.754   3.840  1.00  0.67           H  
ATOM   1769 1HD1 LEU A 120      15.607   8.812   3.965  1.00  0.67           H  
ATOM   1770 2HD1 LEU A 120      14.479   9.607   2.856  1.00  0.67           H  
ATOM   1771 3HD1 LEU A 120      14.772  10.296   4.455  1.00  0.67           H  
ATOM   1772 1HD2 LEU A 120      14.788   7.868   5.864  1.00  0.67           H  
ATOM   1773 2HD2 LEU A 120      13.987   9.378   6.296  1.00  0.67           H  
ATOM   1774 3HD2 LEU A 120      13.035   7.883   6.156  1.00  0.67           H  
ATOM   1775  N   LEU A 121       9.882  10.408   5.912  1.00  0.66           N  
ATOM   1776  CA  LEU A 121       9.049  11.574   6.128  1.00  0.66           C  
ATOM   1777  C   LEU A 121      10.003  12.707   6.455  1.00  0.66           C  
ATOM   1778  O   LEU A 121      10.895  12.540   7.294  1.00  0.66           O  
ATOM   1779  CB  LEU A 121       8.085  11.383   7.280  1.00  0.66           C  
ATOM   1780  CG  LEU A 121       7.209  12.521   7.599  1.00  0.66           C  
ATOM   1781  CD1 LEU A 121       6.144  12.744   6.534  1.00  0.66           C  
ATOM   1782  CD2 LEU A 121       6.637  12.262   8.862  1.00  0.66           C  
ATOM   1783  H   LEU A 121      10.412  10.013   6.694  1.00  0.66           H  
ATOM   1784  HA  LEU A 121       8.501  11.807   5.222  1.00  0.66           H  
ATOM   1785 1HB  LEU A 121       7.448  10.528   7.065  1.00  0.66           H  
ATOM   1786 2HB  LEU A 121       8.668  11.176   8.162  1.00  0.66           H  
ATOM   1787  HG  LEU A 121       7.803  13.402   7.637  1.00  0.66           H  
ATOM   1788 1HD1 LEU A 121       5.533  13.596   6.810  1.00  0.66           H  
ATOM   1789 2HD1 LEU A 121       6.607  12.932   5.601  1.00  0.66           H  
ATOM   1790 3HD1 LEU A 121       5.520  11.858   6.456  1.00  0.66           H  
ATOM   1791 1HD2 LEU A 121       6.039  13.078   9.146  1.00  0.66           H  
ATOM   1792 2HD2 LEU A 121       6.040  11.367   8.770  1.00  0.66           H  
ATOM   1793 3HD2 LEU A 121       7.423  12.124   9.599  1.00  0.66           H  
ATOM   1794  N   ALA A 122       9.852  13.836   5.802  1.00  0.65           N  
ATOM   1795  CA  ALA A 122      10.788  14.916   6.048  1.00  0.65           C  
ATOM   1796  C   ALA A 122      10.120  16.269   5.885  1.00  0.65           C  
ATOM   1797  O   ALA A 122       9.063  16.358   5.279  1.00  0.65           O  
ATOM   1798  CB  ALA A 122      11.963  14.794   5.066  1.00  0.65           C  
ATOM   1799  H   ALA A 122       9.105  13.917   5.109  1.00  0.65           H  
ATOM   1800  HA  ALA A 122      11.147  14.812   7.067  1.00  0.65           H  
ATOM   1801 1HB  ALA A 122      12.695  15.580   5.236  1.00  0.65           H  
ATOM   1802 2HB  ALA A 122      12.434  13.825   5.183  1.00  0.65           H  
ATOM   1803 3HB  ALA A 122      11.602  14.876   4.057  1.00  0.65           H  
ATOM   1804  N   PRO A 123      10.624  17.310   6.523  1.00  0.64           N  
ATOM   1805  CA  PRO A 123      10.287  18.683   6.281  1.00  0.64           C  
ATOM   1806  C   PRO A 123      11.146  19.065   5.109  1.00  0.64           C  
ATOM   1807  O   PRO A 123      11.954  18.246   4.668  1.00  0.64           O  
ATOM   1808  CB  PRO A 123      10.684  19.359   7.571  1.00  0.64           C  
ATOM   1809  CG  PRO A 123      11.923  18.577   8.005  1.00  0.64           C  
ATOM   1810  CD  PRO A 123      11.632  17.133   7.600  1.00  0.64           C  
ATOM   1811  HA  PRO A 123       9.217  18.783   6.055  1.00  0.64           H  
ATOM   1812 1HB  PRO A 123      10.886  20.425   7.391  1.00  0.64           H  
ATOM   1813 2HB  PRO A 123       9.855  19.296   8.287  1.00  0.64           H  
ATOM   1814 1HG  PRO A 123      12.821  18.984   7.508  1.00  0.64           H  
ATOM   1815 2HG  PRO A 123      12.083  18.680   9.085  1.00  0.64           H  
ATOM   1816 1HD  PRO A 123      12.559  16.685   7.227  1.00  0.64           H  
ATOM   1817 2HD  PRO A 123      11.225  16.574   8.434  1.00  0.64           H  
ATOM   1818  N   LEU A 124      11.046  20.280   4.620  1.00  0.65           N  
ATOM   1819  CA  LEU A 124      12.007  20.638   3.598  1.00  0.65           C  
ATOM   1820  C   LEU A 124      13.316  21.138   4.209  1.00  0.65           C  
ATOM   1821  O   LEU A 124      13.363  22.141   4.937  1.00  0.65           O  
ATOM   1822  CB  LEU A 124      11.415  21.659   2.634  1.00  0.65           C  
ATOM   1823  CG  LEU A 124      10.351  21.130   1.714  1.00  0.65           C  
ATOM   1824  CD1 LEU A 124       9.785  22.235   0.884  1.00  0.65           C  
ATOM   1825  CD2 LEU A 124      10.980  20.062   0.805  1.00  0.65           C  
ATOM   1826  H   LEU A 124      10.362  20.941   4.958  1.00  0.65           H  
ATOM   1827  HA  LEU A 124      12.229  19.755   3.014  1.00  0.65           H  
ATOM   1828 1HB  LEU A 124      10.985  22.475   3.209  1.00  0.65           H  
ATOM   1829 2HB  LEU A 124      12.218  22.052   2.018  1.00  0.65           H  
ATOM   1830  HG  LEU A 124       9.551  20.713   2.303  1.00  0.65           H  
ATOM   1831 1HD1 LEU A 124       9.021  21.829   0.228  1.00  0.65           H  
ATOM   1832 2HD1 LEU A 124       9.347  22.983   1.537  1.00  0.65           H  
ATOM   1833 3HD1 LEU A 124      10.576  22.680   0.289  1.00  0.65           H  
ATOM   1834 1HD2 LEU A 124      10.233  19.664   0.138  1.00  0.65           H  
ATOM   1835 2HD2 LEU A 124      11.785  20.507   0.218  1.00  0.65           H  
ATOM   1836 3HD2 LEU A 124      11.378  19.257   1.414  1.00  0.65           H  
ATOM   1837  N   LEU A 125      14.383  20.423   3.876  1.00  0.67           N  
ATOM   1838  CA  LEU A 125      15.696  20.701   4.406  1.00  0.67           C  
ATOM   1839  C   LEU A 125      16.156  22.063   3.972  1.00  0.67           C  
ATOM   1840  O   LEU A 125      15.904  22.487   2.844  1.00  0.67           O  
ATOM   1841  CB  LEU A 125      16.734  19.678   3.923  1.00  0.67           C  
ATOM   1842  CG  LEU A 125      16.598  18.211   4.401  1.00  0.67           C  
ATOM   1843  CD1 LEU A 125      17.648  17.357   3.702  1.00  0.67           C  
ATOM   1844  CD2 LEU A 125      16.803  18.151   5.888  1.00  0.67           C  
ATOM   1845  H   LEU A 125      14.262  19.622   3.277  1.00  0.67           H  
ATOM   1846  HA  LEU A 125      15.643  20.672   5.490  1.00  0.67           H  
ATOM   1847 1HB  LEU A 125      16.743  19.678   2.841  1.00  0.67           H  
ATOM   1848 2HB  LEU A 125      17.713  20.025   4.260  1.00  0.67           H  
ATOM   1849  HG  LEU A 125      15.611  17.830   4.144  1.00  0.67           H  
ATOM   1850 1HD1 LEU A 125      17.561  16.325   4.029  1.00  0.67           H  
ATOM   1851 2HD1 LEU A 125      17.526  17.403   2.641  1.00  0.67           H  
ATOM   1852 3HD1 LEU A 125      18.620  17.731   3.959  1.00  0.67           H  
ATOM   1853 1HD2 LEU A 125      16.722  17.140   6.226  1.00  0.67           H  
ATOM   1854 2HD2 LEU A 125      17.799  18.534   6.139  1.00  0.67           H  
ATOM   1855 3HD2 LEU A 125      16.048  18.760   6.370  1.00  0.67           H  
ATOM   1856  N   ALA A 126      16.852  22.722   4.879  1.00  0.69           N  
ATOM   1857  CA  ALA A 126      17.454  24.030   4.724  1.00  0.69           C  
ATOM   1858  C   ALA A 126      16.450  25.183   4.600  1.00  0.69           C  
ATOM   1859  O   ALA A 126      16.848  26.308   4.298  1.00  0.69           O  
ATOM   1860  CB  ALA A 126      18.362  24.034   3.516  1.00  0.69           C  
ATOM   1861  H   ALA A 126      16.958  22.278   5.795  1.00  0.69           H  
ATOM   1862  HA  ALA A 126      18.067  24.190   5.587  1.00  0.69           H  
ATOM   1863 1HB  ALA A 126      18.860  24.976   3.468  1.00  0.69           H  
ATOM   1864 2HB  ALA A 126      19.088  23.250   3.637  1.00  0.69           H  
ATOM   1865 3HB  ALA A 126      17.807  23.882   2.603  1.00  0.69           H  
ATOM   1866  N   THR A 127      15.179  24.961   4.952  1.00  0.72           N  
ATOM   1867  CA  THR A 127      14.192  26.044   4.872  1.00  0.72           C  
ATOM   1868  C   THR A 127      13.937  26.766   6.193  1.00  0.72           C  
ATOM   1869  O   THR A 127      13.058  27.623   6.284  1.00  0.72           O  
ATOM   1870  CB  THR A 127      12.867  25.515   4.363  1.00  0.72           C  
ATOM   1871  OG1 THR A 127      12.333  24.549   5.281  1.00  0.72           O  
ATOM   1872  CG2 THR A 127      13.102  24.861   3.046  1.00  0.72           C  
ATOM   1873  H   THR A 127      14.858  24.016   5.186  1.00  0.72           H  
ATOM   1874  HA  THR A 127      14.556  26.781   4.157  1.00  0.72           H  
ATOM   1875  HB  THR A 127      12.165  26.332   4.257  1.00  0.72           H  
ATOM   1876  HG1 THR A 127      12.894  23.743   5.277  1.00  0.72           H  
ATOM   1877 1HG2 THR A 127      12.163  24.481   2.688  1.00  0.72           H  
ATOM   1878 2HG2 THR A 127      13.510  25.595   2.347  1.00  0.72           H  
ATOM   1879 3HG2 THR A 127      13.805  24.043   3.161  1.00  0.72           H  
ATOM   1880  N   GLY A 128      14.670  26.382   7.223  1.00  0.73           N  
ATOM   1881  CA  GLY A 128      14.535  26.955   8.553  1.00  0.73           C  
ATOM   1882  C   GLY A 128      15.465  28.145   8.681  1.00  0.73           C  
ATOM   1883  O   GLY A 128      15.565  28.976   7.774  1.00  0.73           O  
ATOM   1884  H   GLY A 128      15.349  25.655   7.061  1.00  0.73           H  
ATOM   1885 1HA  GLY A 128      13.503  27.265   8.721  1.00  0.73           H  
ATOM   1886 2HA  GLY A 128      14.781  26.205   9.304  1.00  0.73           H  
ATOM   1887  N   HIS A 129      16.211  28.196   9.782  1.00  0.74           N  
ATOM   1888  CA  HIS A 129      17.150  29.288  10.072  1.00  0.74           C  
ATOM   1889  C   HIS A 129      18.246  29.426   9.010  1.00  0.74           C  
ATOM   1890  O   HIS A 129      18.931  30.441   8.923  1.00  0.74           O  
ATOM   1891  CB  HIS A 129      17.820  29.032  11.417  1.00  0.74           C  
ATOM   1892  CG  HIS A 129      18.680  27.789  11.431  1.00  0.74           C  
ATOM   1893  ND1 HIS A 129      18.149  26.519  11.560  1.00  0.74           N  
ATOM   1894  CD2 HIS A 129      20.021  27.626  11.314  1.00  0.74           C  
ATOM   1895  CE1 HIS A 129      19.134  25.631  11.540  1.00  0.74           C  
ATOM   1896  NE2 HIS A 129      20.275  26.278  11.389  1.00  0.74           N  
ATOM   1897  H   HIS A 129      16.097  27.469  10.475  1.00  0.74           H  
ATOM   1898  HA  HIS A 129      16.609  30.232  10.122  1.00  0.74           H  
ATOM   1899 1HB  HIS A 129      18.447  29.885  11.678  1.00  0.74           H  
ATOM   1900 2HB  HIS A 129      17.060  28.932  12.192  1.00  0.74           H  
ATOM   1901  HD2 HIS A 129      20.761  28.417  11.183  1.00  0.74           H  
ATOM   1902  HE1 HIS A 129      19.023  24.546  11.624  1.00  0.74           H  
ATOM   1903  HE2 HIS A 129      21.192  25.859  11.330  1.00  0.74           H  
ATOM   1904  N   TYR A 130      18.353  28.396   8.193  1.00  0.74           N  
ATOM   1905  CA  TYR A 130      19.280  28.236   7.098  1.00  0.74           C  
ATOM   1906  C   TYR A 130      19.002  29.201   5.936  1.00  0.74           C  
ATOM   1907  O   TYR A 130      19.874  29.466   5.107  1.00  0.74           O  
ATOM   1908  CB  TYR A 130      19.075  26.860   6.579  1.00  0.74           C  
ATOM   1909  CG  TYR A 130      19.467  25.721   7.432  1.00  0.74           C  
ATOM   1910  CD1 TYR A 130      18.462  24.994   8.012  1.00  0.74           C  
ATOM   1911  CD2 TYR A 130      20.772  25.332   7.568  1.00  0.74           C  
ATOM   1912  CE1 TYR A 130      18.747  23.857   8.675  1.00  0.74           C  
ATOM   1913  CE2 TYR A 130      21.060  24.180   8.249  1.00  0.74           C  
ATOM   1914  CZ  TYR A 130      20.046  23.428   8.769  1.00  0.74           C  
ATOM   1915  OH  TYR A 130      20.307  22.223   9.348  1.00  0.74           O  
ATOM   1916  H   TYR A 130      17.721  27.633   8.370  1.00  0.74           H  
ATOM   1917  HA  TYR A 130      20.296  28.393   7.464  1.00  0.74           H  
ATOM   1918 1HB  TYR A 130      18.017  26.757   6.400  1.00  0.74           H  
ATOM   1919 2HB  TYR A 130      19.562  26.757   5.622  1.00  0.74           H  
ATOM   1920  HD1 TYR A 130      17.427  25.310   7.900  1.00  0.74           H  
ATOM   1921  HD2 TYR A 130      21.568  25.905   7.115  1.00  0.74           H  
ATOM   1922  HE1 TYR A 130      17.944  23.267   9.100  1.00  0.74           H  
ATOM   1923  HE2 TYR A 130      22.085  23.840   8.338  1.00  0.74           H  
ATOM   1924  HH  TYR A 130      19.571  21.596   9.106  1.00  0.74           H  
ATOM   1925  N   GLY A 131      17.748  29.648   5.809  1.00  0.74           N  
ATOM   1926  CA  GLY A 131      17.377  30.633   4.793  1.00  0.74           C  
ATOM   1927  C   GLY A 131      17.118  30.209   3.331  1.00  0.74           C  
ATOM   1928  O   GLY A 131      16.957  31.092   2.486  1.00  0.74           O  
ATOM   1929  H   GLY A 131      17.041  29.364   6.489  1.00  0.74           H  
ATOM   1930 1HA  GLY A 131      16.475  31.129   5.151  1.00  0.74           H  
ATOM   1931 2HA  GLY A 131      18.138  31.410   4.794  1.00  0.74           H  
ATOM   1932  N   HIS A 132      17.092  28.924   2.978  1.00  0.73           N  
ATOM   1933  CA  HIS A 132      16.862  28.616   1.561  1.00  0.73           C  
ATOM   1934  C   HIS A 132      15.370  28.643   1.257  1.00  0.73           C  
ATOM   1935  O   HIS A 132      14.548  28.308   2.107  1.00  0.73           O  
ATOM   1936  CB  HIS A 132      17.453  27.257   1.164  1.00  0.73           C  
ATOM   1937  CG  HIS A 132      18.985  27.205   1.111  1.00  0.73           C  
ATOM   1938  ND1 HIS A 132      19.691  27.292  -0.083  1.00  0.73           N  
ATOM   1939  CD2 HIS A 132      19.921  27.102   2.082  1.00  0.73           C  
ATOM   1940  CE1 HIS A 132      20.985  27.216   0.166  1.00  0.73           C  
ATOM   1941  NE2 HIS A 132      21.149  27.101   1.461  1.00  0.73           N  
ATOM   1942  H   HIS A 132      17.195  28.164   3.650  1.00  0.73           H  
ATOM   1943  HA  HIS A 132      17.338  29.373   0.938  1.00  0.73           H  
ATOM   1944 1HB  HIS A 132      17.108  26.494   1.849  1.00  0.73           H  
ATOM   1945 2HB  HIS A 132      17.075  26.986   0.174  1.00  0.73           H  
ATOM   1946  HD2 HIS A 132      19.744  27.032   3.155  1.00  0.73           H  
ATOM   1947  HE1 HIS A 132      21.785  27.247  -0.576  1.00  0.73           H  
ATOM   1948  HE2 HIS A 132      22.042  27.022   1.927  1.00  0.73           H  
ATOM   1949  N   ASP A 133      15.011  29.052   0.045  1.00  0.72           N  
ATOM   1950  CA  ASP A 133      13.613  29.050  -0.364  1.00  0.72           C  
ATOM   1951  C   ASP A 133      13.121  27.594  -0.449  1.00  0.72           C  
ATOM   1952  O   ASP A 133      13.787  26.774  -1.083  1.00  0.72           O  
ATOM   1953  CB  ASP A 133      13.404  29.765  -1.711  1.00  0.72           C  
ATOM   1954  CG  ASP A 133      11.866  29.989  -2.092  1.00  0.72           C  
ATOM   1955  OD1 ASP A 133      11.133  29.028  -2.237  1.00  0.72           O  
ATOM   1956  OD2 ASP A 133      11.445  31.131  -2.219  1.00  0.72           O  
ATOM   1957  H   ASP A 133      15.728  29.338  -0.619  1.00  0.72           H  
ATOM   1958  HA  ASP A 133      13.060  29.613   0.376  1.00  0.72           H  
ATOM   1959 1HB  ASP A 133      13.901  30.736  -1.681  1.00  0.72           H  
ATOM   1960 2HB  ASP A 133      13.884  29.189  -2.503  1.00  0.72           H  
ATOM   1961  N   PRO A 134      11.987  27.225   0.162  1.00  0.72           N  
ATOM   1962  CA  PRO A 134      11.374  25.913   0.074  1.00  0.72           C  
ATOM   1963  C   PRO A 134      11.260  25.387  -1.344  1.00  0.72           C  
ATOM   1964  O   PRO A 134      11.352  24.180  -1.560  1.00  0.72           O  
ATOM   1965  CB  PRO A 134      10.001  26.177   0.690  1.00  0.72           C  
ATOM   1966  CG  PRO A 134      10.245  27.265   1.688  1.00  0.72           C  
ATOM   1967  CD  PRO A 134      11.270  28.158   1.051  1.00  0.72           C  
ATOM   1968  HA  PRO A 134      11.948  25.205   0.661  1.00  0.72           H  
ATOM   1969 1HB  PRO A 134       9.294  26.498  -0.076  1.00  0.72           H  
ATOM   1970 2HB  PRO A 134       9.602  25.269   1.142  1.00  0.72           H  
ATOM   1971 1HG  PRO A 134       9.318  27.794   1.897  1.00  0.72           H  
ATOM   1972 2HG  PRO A 134      10.578  26.839   2.636  1.00  0.72           H  
ATOM   1973 1HD  PRO A 134      10.790  28.961   0.474  1.00  0.72           H  
ATOM   1974 2HD  PRO A 134      11.934  28.530   1.848  1.00  0.72           H  
ATOM   1975  N   LEU A 135      11.088  26.257  -2.334  1.00  0.72           N  
ATOM   1976  CA  LEU A 135      10.974  25.741  -3.680  1.00  0.72           C  
ATOM   1977  C   LEU A 135      12.304  25.149  -4.110  1.00  0.72           C  
ATOM   1978  O   LEU A 135      12.325  24.137  -4.804  1.00  0.72           O  
ATOM   1979  CB  LEU A 135      10.504  26.799  -4.671  1.00  0.72           C  
ATOM   1980  CG  LEU A 135      10.242  26.263  -6.087  1.00  0.72           C  
ATOM   1981  CD1 LEU A 135       9.165  25.131  -6.019  1.00  0.72           C  
ATOM   1982  CD2 LEU A 135       9.780  27.409  -6.963  1.00  0.72           C  
ATOM   1983  H   LEU A 135      11.046  27.266  -2.175  1.00  0.72           H  
ATOM   1984  HA  LEU A 135      10.244  24.939  -3.685  1.00  0.72           H  
ATOM   1985 1HB  LEU A 135       9.587  27.249  -4.294  1.00  0.72           H  
ATOM   1986 2HB  LEU A 135      11.267  27.579  -4.734  1.00  0.72           H  
ATOM   1987  HG  LEU A 135      11.162  25.837  -6.497  1.00  0.72           H  
ATOM   1988 1HD1 LEU A 135       8.974  24.743  -7.020  1.00  0.72           H  
ATOM   1989 2HD1 LEU A 135       9.523  24.321  -5.382  1.00  0.72           H  
ATOM   1990 3HD1 LEU A 135       8.245  25.529  -5.605  1.00  0.72           H  
ATOM   1991 1HD2 LEU A 135       9.596  27.046  -7.973  1.00  0.72           H  
ATOM   1992 2HD2 LEU A 135       8.864  27.833  -6.551  1.00  0.72           H  
ATOM   1993 3HD2 LEU A 135      10.554  28.176  -6.989  1.00  0.72           H  
ATOM   1994  N   GLU A 136      13.416  25.804  -3.746  1.00  0.72           N  
ATOM   1995  CA  GLU A 136      14.738  25.320  -4.134  1.00  0.72           C  
ATOM   1996  C   GLU A 136      14.993  24.000  -3.415  1.00  0.72           C  
ATOM   1997  O   GLU A 136      15.509  23.036  -3.984  1.00  0.72           O  
ATOM   1998  CB  GLU A 136      15.811  26.352  -3.741  1.00  0.72           C  
ATOM   1999  CG  GLU A 136      15.752  27.658  -4.536  1.00  0.72           C  
ATOM   2000  CD  GLU A 136      16.647  28.754  -3.971  1.00  0.72           C  
ATOM   2001  OE1 GLU A 136      17.027  28.658  -2.822  1.00  0.72           O  
ATOM   2002  OE2 GLU A 136      16.950  29.678  -4.692  1.00  0.72           O  
ATOM   2003  H   GLU A 136      13.345  26.603  -3.126  1.00  0.72           H  
ATOM   2004  HA  GLU A 136      14.762  25.151  -5.210  1.00  0.72           H  
ATOM   2005 1HB  GLU A 136      15.718  26.597  -2.685  1.00  0.72           H  
ATOM   2006 2HB  GLU A 136      16.801  25.916  -3.884  1.00  0.72           H  
ATOM   2007 1HG  GLU A 136      16.047  27.455  -5.565  1.00  0.72           H  
ATOM   2008 2HG  GLU A 136      14.718  28.008  -4.546  1.00  0.72           H  
ATOM   2009  N   ALA A 137      14.584  23.932  -2.148  1.00  0.72           N  
ATOM   2010  CA  ALA A 137      14.772  22.695  -1.402  1.00  0.72           C  
ATOM   2011  C   ALA A 137      13.976  21.558  -2.054  1.00  0.72           C  
ATOM   2012  O   ALA A 137      14.468  20.430  -2.169  1.00  0.72           O  
ATOM   2013  CB  ALA A 137      14.386  22.900   0.051  1.00  0.72           C  
ATOM   2014  H   ALA A 137      14.167  24.762  -1.716  1.00  0.72           H  
ATOM   2015  HA  ALA A 137      15.816  22.415  -1.453  1.00  0.72           H  
ATOM   2016 1HB  ALA A 137      14.550  21.982   0.612  1.00  0.72           H  
ATOM   2017 2HB  ALA A 137      14.993  23.698   0.485  1.00  0.72           H  
ATOM   2018 3HB  ALA A 137      13.336  23.175   0.104  1.00  0.72           H  
ATOM   2019  N   LEU A 138      12.767  21.875  -2.522  1.00  0.72           N  
ATOM   2020  CA  LEU A 138      11.900  20.902  -3.161  1.00  0.72           C  
ATOM   2021  C   LEU A 138      12.467  20.500  -4.532  1.00  0.72           C  
ATOM   2022  O   LEU A 138      12.456  19.320  -4.882  1.00  0.72           O  
ATOM   2023  CB  LEU A 138      10.486  21.476  -3.244  1.00  0.72           C  
ATOM   2024  CG  LEU A 138       9.378  20.565  -3.742  1.00  0.72           C  
ATOM   2025  CD1 LEU A 138       9.310  19.358  -2.883  1.00  0.72           C  
ATOM   2026  CD2 LEU A 138       8.073  21.290  -3.620  1.00  0.72           C  
ATOM   2027  H   LEU A 138      12.410  22.820  -2.388  1.00  0.72           H  
ATOM   2028  HA  LEU A 138      11.863  20.017  -2.531  1.00  0.72           H  
ATOM   2029 1HB  LEU A 138      10.203  21.835  -2.255  1.00  0.72           H  
ATOM   2030 2HB  LEU A 138      10.516  22.338  -3.909  1.00  0.72           H  
ATOM   2031  HG  LEU A 138       9.567  20.266  -4.774  1.00  0.72           H  
ATOM   2032 1HD1 LEU A 138       8.505  18.730  -3.226  1.00  0.72           H  
ATOM   2033 2HD1 LEU A 138      10.253  18.826  -2.952  1.00  0.72           H  
ATOM   2034 3HD1 LEU A 138       9.121  19.652  -1.859  1.00  0.72           H  
ATOM   2035 1HD2 LEU A 138       7.262  20.650  -3.945  1.00  0.72           H  
ATOM   2036 2HD2 LEU A 138       7.922  21.557  -2.584  1.00  0.72           H  
ATOM   2037 3HD2 LEU A 138       8.098  22.190  -4.232  1.00  0.72           H  
ATOM   2038  N   GLU A 139      12.982  21.470  -5.308  1.00  0.73           N  
ATOM   2039  CA  GLU A 139      13.582  21.170  -6.611  1.00  0.73           C  
ATOM   2040  C   GLU A 139      14.726  20.177  -6.460  1.00  0.73           C  
ATOM   2041  O   GLU A 139      14.820  19.197  -7.206  1.00  0.73           O  
ATOM   2042  CB  GLU A 139      14.112  22.444  -7.292  1.00  0.73           C  
ATOM   2043  CG  GLU A 139      14.776  22.191  -8.661  1.00  0.73           C  
ATOM   2044  CD  GLU A 139      15.287  23.453  -9.361  1.00  0.73           C  
ATOM   2045  OE1 GLU A 139      15.055  24.531  -8.877  1.00  0.73           O  
ATOM   2046  OE2 GLU A 139      15.937  23.316 -10.385  1.00  0.73           O  
ATOM   2047  H   GLU A 139      12.945  22.436  -4.992  1.00  0.73           H  
ATOM   2048  HA  GLU A 139      12.823  20.724  -7.249  1.00  0.73           H  
ATOM   2049 1HB  GLU A 139      13.293  23.151  -7.429  1.00  0.73           H  
ATOM   2050 2HB  GLU A 139      14.848  22.920  -6.643  1.00  0.73           H  
ATOM   2051 1HG  GLU A 139      15.615  21.518  -8.501  1.00  0.73           H  
ATOM   2052 2HG  GLU A 139      14.061  21.685  -9.308  1.00  0.73           H  
ATOM   2053  N   VAL A 140      15.580  20.407  -5.465  1.00  0.74           N  
ATOM   2054  CA  VAL A 140      16.697  19.513  -5.245  1.00  0.74           C  
ATOM   2055  C   VAL A 140      16.196  18.118  -4.870  1.00  0.74           C  
ATOM   2056  O   VAL A 140      16.687  17.120  -5.402  1.00  0.74           O  
ATOM   2057  CB  VAL A 140      17.637  20.071  -4.183  1.00  0.74           C  
ATOM   2058  CG1 VAL A 140      18.603  19.075  -3.871  1.00  0.74           C  
ATOM   2059  CG2 VAL A 140      18.347  21.305  -4.702  1.00  0.74           C  
ATOM   2060  H   VAL A 140      15.462  21.236  -4.877  1.00  0.74           H  
ATOM   2061  HA  VAL A 140      17.261  19.439  -6.174  1.00  0.74           H  
ATOM   2062  HB  VAL A 140      17.070  20.316  -3.278  1.00  0.74           H  
ATOM   2063 1HG1 VAL A 140      19.267  19.481  -3.129  1.00  0.74           H  
ATOM   2064 2HG1 VAL A 140      18.114  18.180  -3.497  1.00  0.74           H  
ATOM   2065 3HG1 VAL A 140      19.143  18.831  -4.759  1.00  0.74           H  
ATOM   2066 1HG2 VAL A 140      19.025  21.679  -3.941  1.00  0.74           H  
ATOM   2067 2HG2 VAL A 140      18.917  21.051  -5.595  1.00  0.74           H  
ATOM   2068 3HG2 VAL A 140      17.616  22.075  -4.947  1.00  0.74           H  
ATOM   2069  N   LEU A 141      15.200  18.038  -3.993  1.00  0.74           N  
ATOM   2070  CA  LEU A 141      14.597  16.764  -3.616  1.00  0.74           C  
ATOM   2071  C   LEU A 141      14.076  16.001  -4.843  1.00  0.74           C  
ATOM   2072  O   LEU A 141      14.418  14.832  -5.061  1.00  0.74           O  
ATOM   2073  CB  LEU A 141      13.492  17.050  -2.597  1.00  0.74           C  
ATOM   2074  CG  LEU A 141      12.594  15.920  -2.178  1.00  0.74           C  
ATOM   2075  CD1 LEU A 141      13.331  14.840  -1.618  1.00  0.74           C  
ATOM   2076  CD2 LEU A 141      11.667  16.451  -1.159  1.00  0.74           C  
ATOM   2077  H   LEU A 141      14.848  18.892  -3.554  1.00  0.74           H  
ATOM   2078  HA  LEU A 141      15.360  16.158  -3.130  1.00  0.74           H  
ATOM   2079 1HB  LEU A 141      13.952  17.452  -1.706  1.00  0.74           H  
ATOM   2080 2HB  LEU A 141      12.855  17.814  -3.000  1.00  0.74           H  
ATOM   2081  HG  LEU A 141      12.066  15.543  -3.029  1.00  0.74           H  
ATOM   2082 1HD1 LEU A 141      12.655  14.043  -1.331  1.00  0.74           H  
ATOM   2083 2HD1 LEU A 141      14.001  14.507  -2.366  1.00  0.74           H  
ATOM   2084 3HD1 LEU A 141      13.855  15.160  -0.795  1.00  0.74           H  
ATOM   2085 1HD2 LEU A 141      11.025  15.667  -0.827  1.00  0.74           H  
ATOM   2086 2HD2 LEU A 141      12.230  16.821  -0.326  1.00  0.74           H  
ATOM   2087 3HD2 LEU A 141      11.085  17.254  -1.574  1.00  0.74           H  
ATOM   2088  N   LEU A 142      13.335  16.695  -5.705  1.00  0.75           N  
ATOM   2089  CA  LEU A 142      12.807  16.112  -6.939  1.00  0.75           C  
ATOM   2090  C   LEU A 142      13.906  15.591  -7.871  1.00  0.75           C  
ATOM   2091  O   LEU A 142      13.711  14.585  -8.559  1.00  0.75           O  
ATOM   2092  CB  LEU A 142      11.990  17.182  -7.677  1.00  0.75           C  
ATOM   2093  CG  LEU A 142      10.615  17.538  -7.076  1.00  0.75           C  
ATOM   2094  CD1 LEU A 142      10.095  18.824  -7.656  1.00  0.75           C  
ATOM   2095  CD2 LEU A 142       9.641  16.428  -7.473  1.00  0.75           C  
ATOM   2096  H   LEU A 142      13.101  17.663  -5.480  1.00  0.75           H  
ATOM   2097  HA  LEU A 142      12.157  15.282  -6.671  1.00  0.75           H  
ATOM   2098 1HB  LEU A 142      12.577  18.097  -7.702  1.00  0.75           H  
ATOM   2099 2HB  LEU A 142      11.835  16.852  -8.701  1.00  0.75           H  
ATOM   2100  HG  LEU A 142      10.687  17.638  -5.990  1.00  0.75           H  
ATOM   2101 1HD1 LEU A 142       9.125  19.024  -7.232  1.00  0.75           H  
ATOM   2102 2HD1 LEU A 142      10.772  19.634  -7.406  1.00  0.75           H  
ATOM   2103 3HD1 LEU A 142      10.012  18.737  -8.737  1.00  0.75           H  
ATOM   2104 1HD2 LEU A 142       8.651  16.656  -7.093  1.00  0.75           H  
ATOM   2105 2HD2 LEU A 142       9.592  16.363  -8.561  1.00  0.75           H  
ATOM   2106 3HD2 LEU A 142       9.984  15.473  -7.073  1.00  0.75           H  
ATOM   2107  N   LYS A 143      15.047  16.277  -7.910  1.00  0.75           N  
ATOM   2108  CA  LYS A 143      16.163  15.878  -8.760  1.00  0.75           C  
ATOM   2109  C   LYS A 143      17.160  14.881  -8.154  1.00  0.75           C  
ATOM   2110  O   LYS A 143      17.847  14.181  -8.903  1.00  0.75           O  
ATOM   2111  CB  LYS A 143      16.902  17.129  -9.219  1.00  0.75           C  
ATOM   2112  CG  LYS A 143      16.061  17.957 -10.192  1.00  0.75           C  
ATOM   2113  CD  LYS A 143      16.733  19.237 -10.648  1.00  0.75           C  
ATOM   2114  CE  LYS A 143      15.878  19.913 -11.725  1.00  0.75           C  
ATOM   2115  NZ  LYS A 143      16.415  21.228 -12.152  1.00  0.75           N  
ATOM   2116  H   LYS A 143      15.131  17.129  -7.353  1.00  0.75           H  
ATOM   2117  HA  LYS A 143      15.740  15.404  -9.645  1.00  0.75           H  
ATOM   2118 1HB  LYS A 143      17.133  17.752  -8.348  1.00  0.75           H  
ATOM   2119 2HB  LYS A 143      17.839  16.856  -9.698  1.00  0.75           H  
ATOM   2120 1HG  LYS A 143      15.819  17.352 -11.064  1.00  0.75           H  
ATOM   2121 2HG  LYS A 143      15.127  18.227  -9.693  1.00  0.75           H  
ATOM   2122 1HD  LYS A 143      16.841  19.914  -9.799  1.00  0.75           H  
ATOM   2123 2HD  LYS A 143      17.720  19.021 -11.050  1.00  0.75           H  
ATOM   2124 1HE  LYS A 143      15.849  19.257 -12.590  1.00  0.75           H  
ATOM   2125 2HE  LYS A 143      14.863  20.053 -11.350  1.00  0.75           H  
ATOM   2126 1HZ  LYS A 143      15.824  21.615 -12.865  1.00  0.75           H  
ATOM   2127 2HZ  LYS A 143      16.414  21.873 -11.356  1.00  0.75           H  
ATOM   2128 3HZ  LYS A 143      17.349  21.128 -12.509  1.00  0.75           H  
ATOM   2129  N   THR A 144      17.258  14.808  -6.824  1.00  0.74           N  
ATOM   2130  CA  THR A 144      18.274  13.949  -6.210  1.00  0.74           C  
ATOM   2131  C   THR A 144      17.793  12.712  -5.435  1.00  0.74           C  
ATOM   2132  O   THR A 144      18.579  11.774  -5.249  1.00  0.74           O  
ATOM   2133  CB  THR A 144      19.149  14.785  -5.263  1.00  0.74           C  
ATOM   2134  OG1 THR A 144      18.343  15.357  -4.238  1.00  0.74           O  
ATOM   2135  CG2 THR A 144      19.845  15.899  -6.007  1.00  0.74           C  
ATOM   2136  H   THR A 144      16.681  15.411  -6.240  1.00  0.74           H  
ATOM   2137  HA  THR A 144      18.917  13.588  -7.010  1.00  0.74           H  
ATOM   2138  HB  THR A 144      19.883  14.141  -4.811  1.00  0.74           H  
ATOM   2139  HG1 THR A 144      17.707  15.980  -4.651  1.00  0.74           H  
ATOM   2140 1HG2 THR A 144      20.450  16.457  -5.306  1.00  0.74           H  
ATOM   2141 2HG2 THR A 144      20.477  15.483  -6.787  1.00  0.74           H  
ATOM   2142 3HG2 THR A 144      19.102  16.563  -6.452  1.00  0.74           H  
ATOM   2143  N   VAL A 145      16.536  12.674  -5.003  1.00  0.73           N  
ATOM   2144  CA  VAL A 145      16.083  11.546  -4.196  1.00  0.73           C  
ATOM   2145  C   VAL A 145      15.332  10.486  -5.001  1.00  0.73           C  
ATOM   2146  O   VAL A 145      14.471  10.793  -5.828  1.00  0.73           O  
ATOM   2147  CB  VAL A 145      15.272  12.039  -3.013  1.00  0.73           C  
ATOM   2148  CG1 VAL A 145      14.753  10.916  -2.258  1.00  0.73           C  
ATOM   2149  CG2 VAL A 145      16.197  12.849  -2.118  1.00  0.73           C  
ATOM   2150  H   VAL A 145      15.898  13.452  -5.173  1.00  0.73           H  
ATOM   2151  HA  VAL A 145      16.963  11.071  -3.772  1.00  0.73           H  
ATOM   2152  HB  VAL A 145      14.437  12.626  -3.365  1.00  0.73           H  
ATOM   2153 1HG1 VAL A 145      14.226  11.291  -1.445  1.00  0.73           H  
ATOM   2154 2HG1 VAL A 145      14.086  10.317  -2.883  1.00  0.73           H  
ATOM   2155 3HG1 VAL A 145      15.569  10.305  -1.896  1.00  0.73           H  
ATOM   2156 1HG2 VAL A 145      15.667  13.211  -1.244  1.00  0.73           H  
ATOM   2157 2HG2 VAL A 145      17.019  12.210  -1.796  1.00  0.73           H  
ATOM   2158 3HG2 VAL A 145      16.586  13.688  -2.687  1.00  0.73           H  
ATOM   2159  N   THR A 146      15.717   9.229  -4.778  1.00  0.72           N  
ATOM   2160  CA  THR A 146      15.163   8.090  -5.498  1.00  0.72           C  
ATOM   2161  C   THR A 146      14.254   7.185  -4.653  1.00  0.72           C  
ATOM   2162  O   THR A 146      13.534   6.348  -5.200  1.00  0.72           O  
ATOM   2163  CB  THR A 146      16.307   7.247  -6.067  1.00  0.72           C  
ATOM   2164  OG1 THR A 146      17.099   6.722  -4.999  1.00  0.72           O  
ATOM   2165  CG2 THR A 146      17.196   8.126  -6.938  1.00  0.72           C  
ATOM   2166  H   THR A 146      16.418   9.070  -4.070  1.00  0.72           H  
ATOM   2167  HA  THR A 146      14.570   8.473  -6.327  1.00  0.72           H  
ATOM   2168  HB  THR A 146      15.901   6.426  -6.657  1.00  0.72           H  
ATOM   2169  HG1 THR A 146      16.545   6.173  -4.435  1.00  0.72           H  
ATOM   2170 1HG2 THR A 146      18.014   7.531  -7.341  1.00  0.72           H  
ATOM   2171 2HG2 THR A 146      16.609   8.539  -7.758  1.00  0.72           H  
ATOM   2172 3HG2 THR A 146      17.604   8.942  -6.338  1.00  0.72           H  
ATOM   2173  N   ASN A 147      14.322   7.306  -3.330  1.00  0.70           N  
ATOM   2174  CA  ASN A 147      13.483   6.482  -2.457  1.00  0.70           C  
ATOM   2175  C   ASN A 147      12.165   7.187  -2.310  1.00  0.70           C  
ATOM   2176  O   ASN A 147      12.003   8.251  -2.884  1.00  0.70           O  
ATOM   2177  CB  ASN A 147      14.053   6.344  -1.090  1.00  0.70           C  
ATOM   2178  CG  ASN A 147      14.043   7.653  -0.426  1.00  0.70           C  
ATOM   2179  OD1 ASN A 147      13.560   8.611  -0.995  1.00  0.70           O  
ATOM   2180  ND2 ASN A 147      14.519   7.718   0.741  1.00  0.70           N  
ATOM   2181  H   ASN A 147      14.948   7.991  -2.925  1.00  0.70           H  
ATOM   2182  HA  ASN A 147      13.309   5.505  -2.911  1.00  0.70           H  
ATOM   2183 1HB  ASN A 147      13.455   5.644  -0.517  1.00  0.70           H  
ATOM   2184 2HB  ASN A 147      15.076   5.964  -1.131  1.00  0.70           H  
ATOM   2185 1HD2 ASN A 147      14.533   8.578   1.237  1.00  0.70           H  
ATOM   2186 2HD2 ASN A 147      14.877   6.879   1.163  1.00  0.70           H  
ATOM   2187  N   LYS A 148      11.232   6.674  -1.516  1.00  0.69           N  
ATOM   2188  CA  LYS A 148       9.990   7.420  -1.411  1.00  0.69           C  
ATOM   2189  C   LYS A 148      10.041   8.424  -0.278  1.00  0.69           C  
ATOM   2190  O   LYS A 148      10.294   8.061   0.877  1.00  0.69           O  
ATOM   2191  CB  LYS A 148       8.814   6.482  -1.233  1.00  0.69           C  
ATOM   2192  CG  LYS A 148       8.519   5.652  -2.438  1.00  0.69           C  
ATOM   2193  CD  LYS A 148       7.376   4.731  -2.156  1.00  0.69           C  
ATOM   2194  CE  LYS A 148       6.986   3.933  -3.369  1.00  0.69           C  
ATOM   2195  NZ  LYS A 148       5.918   2.996  -3.039  1.00  0.69           N  
ATOM   2196  H   LYS A 148      11.361   5.806  -0.989  1.00  0.69           H  
ATOM   2197  HA  LYS A 148       9.838   7.978  -2.336  1.00  0.69           H  
ATOM   2198 1HB  LYS A 148       9.003   5.812  -0.389  1.00  0.69           H  
ATOM   2199 2HB  LYS A 148       7.923   7.063  -1.003  1.00  0.69           H  
ATOM   2200 1HG  LYS A 148       8.250   6.304  -3.275  1.00  0.69           H  
ATOM   2201 2HG  LYS A 148       9.399   5.072  -2.716  1.00  0.69           H  
ATOM   2202 1HD  LYS A 148       7.644   4.049  -1.349  1.00  0.69           H  
ATOM   2203 2HD  LYS A 148       6.504   5.314  -1.839  1.00  0.69           H  
ATOM   2204 1HE  LYS A 148       6.624   4.619  -4.137  1.00  0.69           H  
ATOM   2205 2HE  LYS A 148       7.842   3.385  -3.756  1.00  0.69           H  
ATOM   2206 1HZ  LYS A 148       5.630   2.485  -3.852  1.00  0.69           H  
ATOM   2207 2HZ  LYS A 148       6.227   2.359  -2.330  1.00  0.69           H  
ATOM   2208 3HZ  LYS A 148       5.126   3.544  -2.671  1.00  0.69           H  
ATOM   2209  N   VAL A 149       9.762   9.676  -0.614  1.00  0.68           N  
ATOM   2210  CA  VAL A 149       9.750  10.737   0.371  1.00  0.68           C  
ATOM   2211  C   VAL A 149       8.414  11.418   0.467  1.00  0.68           C  
ATOM   2212  O   VAL A 149       7.773  11.727  -0.539  1.00  0.68           O  
ATOM   2213  CB  VAL A 149      10.819  11.801   0.093  1.00  0.68           C  
ATOM   2214  CG1 VAL A 149      10.736  12.931   1.110  1.00  0.68           C  
ATOM   2215  CG2 VAL A 149      12.103  11.205   0.200  1.00  0.68           C  
ATOM   2216  H   VAL A 149       9.600   9.905  -1.597  1.00  0.68           H  
ATOM   2217  HA  VAL A 149       9.974  10.299   1.340  1.00  0.68           H  
ATOM   2218  HB  VAL A 149      10.680  12.217  -0.903  1.00  0.68           H  
ATOM   2219 1HG1 VAL A 149      11.516  13.654   0.898  1.00  0.68           H  
ATOM   2220 2HG1 VAL A 149       9.774  13.415   1.044  1.00  0.68           H  
ATOM   2221 3HG1 VAL A 149      10.876  12.532   2.119  1.00  0.68           H  
ATOM   2222 1HG2 VAL A 149      12.844  11.962   0.024  1.00  0.68           H  
ATOM   2223 2HG2 VAL A 149      12.237  10.787   1.188  1.00  0.68           H  
ATOM   2224 3HG2 VAL A 149      12.165  10.434  -0.535  1.00  0.68           H  
ATOM   2225  N   PHE A 150       7.995  11.607   1.690  1.00  0.68           N  
ATOM   2226  CA  PHE A 150       6.783  12.305   1.985  1.00  0.68           C  
ATOM   2227  C   PHE A 150       7.176  13.598   2.693  1.00  0.68           C  
ATOM   2228  O   PHE A 150       7.834  13.557   3.732  1.00  0.68           O  
ATOM   2229  CB  PHE A 150       5.920  11.382   2.831  1.00  0.68           C  
ATOM   2230  CG  PHE A 150       5.563  10.108   2.029  1.00  0.68           C  
ATOM   2231  CD1 PHE A 150       6.416   9.012   1.983  1.00  0.68           C  
ATOM   2232  CD2 PHE A 150       4.417  10.028   1.306  1.00  0.68           C  
ATOM   2233  CE1 PHE A 150       6.078   7.892   1.221  1.00  0.68           C  
ATOM   2234  CE2 PHE A 150       4.071   8.918   0.572  1.00  0.68           C  
ATOM   2235  CZ  PHE A 150       4.903   7.849   0.527  1.00  0.68           C  
ATOM   2236  H   PHE A 150       8.560  11.246   2.458  1.00  0.68           H  
ATOM   2237  HA  PHE A 150       6.261  12.553   1.059  1.00  0.68           H  
ATOM   2238 1HB  PHE A 150       6.461  11.086   3.730  1.00  0.68           H  
ATOM   2239 2HB  PHE A 150       5.032  11.881   3.126  1.00  0.68           H  
ATOM   2240  HD1 PHE A 150       7.360   9.039   2.537  1.00  0.68           H  
ATOM   2241  HD2 PHE A 150       3.776  10.870   1.305  1.00  0.68           H  
ATOM   2242  HE1 PHE A 150       6.743   7.045   1.168  1.00  0.68           H  
ATOM   2243  HE2 PHE A 150       3.138   8.903   0.010  1.00  0.68           H  
ATOM   2244  HZ  PHE A 150       4.641   6.967  -0.068  1.00  0.68           H  
ATOM   2245  N   ILE A 151       6.843  14.737   2.106  1.00  0.69           N  
ATOM   2246  CA  ILE A 151       7.218  16.009   2.698  1.00  0.69           C  
ATOM   2247  C   ILE A 151       6.086  16.681   3.429  1.00  0.69           C  
ATOM   2248  O   ILE A 151       4.982  16.823   2.901  1.00  0.69           O  
ATOM   2249  CB  ILE A 151       7.804  16.985   1.675  1.00  0.69           C  
ATOM   2250  CG1 ILE A 151       9.017  16.440   1.070  1.00  0.69           C  
ATOM   2251  CG2 ILE A 151       8.098  18.287   2.320  1.00  0.69           C  
ATOM   2252  CD1 ILE A 151      10.104  16.200   2.083  1.00  0.69           C  
ATOM   2253  H   ILE A 151       6.333  14.725   1.228  1.00  0.69           H  
ATOM   2254  HA  ILE A 151       7.999  15.803   3.399  1.00  0.69           H  
ATOM   2255  HB  ILE A 151       7.078  17.139   0.877  1.00  0.69           H  
ATOM   2256 1HG1 ILE A 151       8.777  15.504   0.600  1.00  0.69           H  
ATOM   2257 2HG1 ILE A 151       9.373  17.135   0.321  1.00  0.69           H  
ATOM   2258 1HG2 ILE A 151       8.471  18.943   1.569  1.00  0.69           H  
ATOM   2259 2HG2 ILE A 151       7.203  18.696   2.740  1.00  0.69           H  
ATOM   2260 3HG2 ILE A 151       8.840  18.155   3.114  1.00  0.69           H  
ATOM   2261 1HD1 ILE A 151      10.984  15.800   1.610  1.00  0.69           H  
ATOM   2262 2HD1 ILE A 151      10.363  17.138   2.576  1.00  0.69           H  
ATOM   2263 3HD1 ILE A 151       9.737  15.495   2.823  1.00  0.69           H  
ATOM   2264  N   ALA A 152       6.375  17.070   4.660  1.00  0.70           N  
ATOM   2265  CA  ALA A 152       5.415  17.735   5.513  1.00  0.70           C  
ATOM   2266  C   ALA A 152       5.796  19.191   5.735  1.00  0.70           C  
ATOM   2267  O   ALA A 152       6.886  19.491   6.227  1.00  0.70           O  
ATOM   2268  CB  ALA A 152       5.331  17.013   6.838  1.00  0.70           C  
ATOM   2269  H   ALA A 152       7.323  16.898   4.997  1.00  0.70           H  
ATOM   2270  HA  ALA A 152       4.442  17.712   5.025  1.00  0.70           H  
ATOM   2271 1HB  ALA A 152       4.592  17.506   7.473  1.00  0.70           H  
ATOM   2272 2HB  ALA A 152       5.036  15.983   6.673  1.00  0.70           H  
ATOM   2273 3HB  ALA A 152       6.304  17.038   7.325  1.00  0.70           H  
ATOM   2274  N   ILE A 153       4.896  20.094   5.387  1.00  0.72           N  
ATOM   2275  CA  ILE A 153       5.137  21.512   5.598  1.00  0.72           C  
ATOM   2276  C   ILE A 153       4.098  22.031   6.572  1.00  0.72           C  
ATOM   2277  O   ILE A 153       2.910  21.958   6.299  1.00  0.72           O  
ATOM   2278  CB  ILE A 153       5.052  22.285   4.267  1.00  0.72           C  
ATOM   2279  CG1 ILE A 153       6.038  21.756   3.267  1.00  0.72           C  
ATOM   2280  CG2 ILE A 153       5.264  23.767   4.463  1.00  0.72           C  
ATOM   2281  CD1 ILE A 153       5.427  20.799   2.336  1.00  0.72           C  
ATOM   2282  H   ILE A 153       4.030  19.783   4.945  1.00  0.72           H  
ATOM   2283  HA  ILE A 153       6.124  21.653   6.033  1.00  0.72           H  
ATOM   2284  HB  ILE A 153       4.057  22.132   3.841  1.00  0.72           H  
ATOM   2285 1HG1 ILE A 153       6.443  22.587   2.689  1.00  0.72           H  
ATOM   2286 2HG1 ILE A 153       6.860  21.262   3.788  1.00  0.72           H  
ATOM   2287 1HG2 ILE A 153       5.166  24.259   3.500  1.00  0.72           H  
ATOM   2288 2HG2 ILE A 153       4.520  24.150   5.133  1.00  0.72           H  
ATOM   2289 3HG2 ILE A 153       6.256  23.952   4.871  1.00  0.72           H  
ATOM   2290 1HD1 ILE A 153       6.186  20.470   1.637  1.00  0.72           H  
ATOM   2291 2HD1 ILE A 153       5.026  19.941   2.882  1.00  0.72           H  
ATOM   2292 3HD1 ILE A 153       4.621  21.291   1.800  1.00  0.72           H  
ATOM   2293  N   GLU A 154       4.518  22.522   7.725  1.00  0.73           N  
ATOM   2294  CA  GLU A 154       3.542  22.995   8.710  1.00  0.73           C  
ATOM   2295  C   GLU A 154       2.720  24.217   8.255  1.00  0.73           C  
ATOM   2296  O   GLU A 154       1.609  24.449   8.736  1.00  0.73           O  
ATOM   2297  CB  GLU A 154       4.258  23.301  10.026  1.00  0.73           C  
ATOM   2298  CG  GLU A 154       5.239  24.483   9.966  1.00  0.73           C  
ATOM   2299  CD  GLU A 154       5.986  24.713  11.267  1.00  0.73           C  
ATOM   2300  OE1 GLU A 154       5.694  24.045  12.230  1.00  0.73           O  
ATOM   2301  OE2 GLU A 154       6.849  25.563  11.290  1.00  0.73           O  
ATOM   2302  H   GLU A 154       5.507  22.556   7.928  1.00  0.73           H  
ATOM   2303  HA  GLU A 154       2.841  22.180   8.896  1.00  0.73           H  
ATOM   2304 1HB  GLU A 154       3.518  23.519  10.797  1.00  0.73           H  
ATOM   2305 2HB  GLU A 154       4.813  22.418  10.348  1.00  0.73           H  
ATOM   2306 1HG  GLU A 154       5.960  24.305   9.169  1.00  0.73           H  
ATOM   2307 2HG  GLU A 154       4.688  25.389   9.723  1.00  0.73           H  
ATOM   2308  N   ASP A 155       3.291  25.010   7.350  1.00  0.74           N  
ATOM   2309  CA  ASP A 155       2.681  26.243   6.856  1.00  0.74           C  
ATOM   2310  C   ASP A 155       1.898  26.067   5.554  1.00  0.74           C  
ATOM   2311  O   ASP A 155       2.478  25.832   4.486  1.00  0.74           O  
ATOM   2312  CB  ASP A 155       3.731  27.335   6.679  1.00  0.74           C  
ATOM   2313  CG  ASP A 155       3.132  28.727   6.301  1.00  0.74           C  
ATOM   2314  OD1 ASP A 155       1.945  28.799   6.014  1.00  0.74           O  
ATOM   2315  OD2 ASP A 155       3.862  29.690   6.327  1.00  0.74           O  
ATOM   2316  H   ASP A 155       4.199  24.742   7.008  1.00  0.74           H  
ATOM   2317  HA  ASP A 155       1.979  26.587   7.615  1.00  0.74           H  
ATOM   2318 1HB  ASP A 155       4.306  27.437   7.602  1.00  0.74           H  
ATOM   2319 2HB  ASP A 155       4.420  27.034   5.903  1.00  0.74           H  
ATOM   2320  N   GLU A 156       0.582  26.219   5.635  1.00  0.74           N  
ATOM   2321  CA  GLU A 156      -0.275  26.050   4.471  1.00  0.74           C  
ATOM   2322  C   GLU A 156       0.085  27.032   3.348  1.00  0.74           C  
ATOM   2323  O   GLU A 156      -0.079  26.713   2.170  1.00  0.74           O  
ATOM   2324  CB  GLU A 156      -1.749  26.238   4.855  1.00  0.74           C  
ATOM   2325  CG  GLU A 156      -2.313  25.107   5.716  1.00  0.74           C  
ATOM   2326  CD  GLU A 156      -3.750  25.324   6.135  1.00  0.74           C  
ATOM   2327  OE1 GLU A 156      -4.270  26.388   5.898  1.00  0.74           O  
ATOM   2328  OE2 GLU A 156      -4.326  24.417   6.693  1.00  0.74           O  
ATOM   2329  H   GLU A 156       0.176  26.437   6.534  1.00  0.74           H  
ATOM   2330  HA  GLU A 156      -0.143  25.035   4.101  1.00  0.74           H  
ATOM   2331 1HB  GLU A 156      -1.866  27.173   5.403  1.00  0.74           H  
ATOM   2332 2HB  GLU A 156      -2.353  26.308   3.950  1.00  0.74           H  
ATOM   2333 1HG  GLU A 156      -2.252  24.179   5.149  1.00  0.74           H  
ATOM   2334 2HG  GLU A 156      -1.689  24.997   6.603  1.00  0.74           H  
ATOM   2335  N   ALA A 157       0.542  28.246   3.691  1.00  0.74           N  
ATOM   2336  CA  ALA A 157       0.872  29.221   2.655  1.00  0.74           C  
ATOM   2337  C   ALA A 157       2.015  28.714   1.788  1.00  0.74           C  
ATOM   2338  O   ALA A 157       2.027  28.922   0.570  1.00  0.74           O  
ATOM   2339  CB  ALA A 157       1.251  30.553   3.270  1.00  0.74           C  
ATOM   2340  H   ALA A 157       0.735  28.470   4.672  1.00  0.74           H  
ATOM   2341  HA  ALA A 157      -0.004  29.353   2.020  1.00  0.74           H  
ATOM   2342 1HB  ALA A 157       1.476  31.269   2.484  1.00  0.74           H  
ATOM   2343 2HB  ALA A 157       0.425  30.920   3.876  1.00  0.74           H  
ATOM   2344 3HB  ALA A 157       2.132  30.417   3.905  1.00  0.74           H  
ATOM   2345  N   LEU A 158       2.983  28.045   2.417  1.00  0.73           N  
ATOM   2346  CA  LEU A 158       4.120  27.535   1.675  1.00  0.73           C  
ATOM   2347  C   LEU A 158       3.694  26.335   0.877  1.00  0.73           C  
ATOM   2348  O   LEU A 158       4.130  26.137  -0.251  1.00  0.73           O  
ATOM   2349  CB  LEU A 158       5.267  27.163   2.599  1.00  0.73           C  
ATOM   2350  CG  LEU A 158       5.935  28.315   3.297  1.00  0.73           C  
ATOM   2351  CD1 LEU A 158       7.004  27.764   4.233  1.00  0.73           C  
ATOM   2352  CD2 LEU A 158       6.508  29.263   2.250  1.00  0.73           C  
ATOM   2353  H   LEU A 158       2.914  27.888   3.419  1.00  0.73           H  
ATOM   2354  HA  LEU A 158       4.463  28.305   0.988  1.00  0.73           H  
ATOM   2355 1HB  LEU A 158       4.865  26.523   3.374  1.00  0.73           H  
ATOM   2356 2HB  LEU A 158       6.019  26.608   2.037  1.00  0.73           H  
ATOM   2357  HG  LEU A 158       5.202  28.855   3.908  1.00  0.73           H  
ATOM   2358 1HD1 LEU A 158       7.489  28.588   4.755  1.00  0.73           H  
ATOM   2359 2HD1 LEU A 158       6.545  27.098   4.958  1.00  0.73           H  
ATOM   2360 3HD1 LEU A 158       7.741  27.213   3.659  1.00  0.73           H  
ATOM   2361 1HD2 LEU A 158       6.993  30.103   2.749  1.00  0.73           H  
ATOM   2362 2HD2 LEU A 158       7.231  28.738   1.637  1.00  0.73           H  
ATOM   2363 3HD2 LEU A 158       5.701  29.633   1.617  1.00  0.73           H  
ATOM   2364  N   PHE A 159       2.799  25.546   1.440  1.00  0.72           N  
ATOM   2365  CA  PHE A 159       2.300  24.392   0.725  1.00  0.72           C  
ATOM   2366  C   PHE A 159       1.658  24.831  -0.583  1.00  0.72           C  
ATOM   2367  O   PHE A 159       1.995  24.312  -1.653  1.00  0.72           O  
ATOM   2368  CB  PHE A 159       1.333  23.639   1.606  1.00  0.72           C  
ATOM   2369  CG  PHE A 159       0.636  22.516   0.995  1.00  0.72           C  
ATOM   2370  CD1 PHE A 159       1.292  21.358   0.711  1.00  0.72           C  
ATOM   2371  CD2 PHE A 159      -0.725  22.593   0.767  1.00  0.72           C  
ATOM   2372  CE1 PHE A 159       0.614  20.298   0.188  1.00  0.72           C  
ATOM   2373  CE2 PHE A 159      -1.407  21.520   0.258  1.00  0.72           C  
ATOM   2374  CZ  PHE A 159      -0.728  20.364  -0.031  1.00  0.72           C  
ATOM   2375  H   PHE A 159       2.479  25.740   2.392  1.00  0.72           H  
ATOM   2376  HA  PHE A 159       3.140  23.736   0.494  1.00  0.72           H  
ATOM   2377 1HB  PHE A 159       1.864  23.274   2.487  1.00  0.72           H  
ATOM   2378 2HB  PHE A 159       0.582  24.325   1.957  1.00  0.72           H  
ATOM   2379  HD1 PHE A 159       2.359  21.292   0.904  1.00  0.72           H  
ATOM   2380  HD2 PHE A 159      -1.255  23.519   1.009  1.00  0.72           H  
ATOM   2381  HE1 PHE A 159       1.136  19.396  -0.045  1.00  0.72           H  
ATOM   2382  HE2 PHE A 159      -2.480  21.584   0.083  1.00  0.72           H  
ATOM   2383  HZ  PHE A 159      -1.255  19.501  -0.444  1.00  0.72           H  
ATOM   2384  N   GLU A 160       0.753  25.813  -0.515  1.00  0.72           N  
ATOM   2385  CA  GLU A 160       0.116  26.267  -1.740  1.00  0.72           C  
ATOM   2386  C   GLU A 160       1.139  26.856  -2.717  1.00  0.72           C  
ATOM   2387  O   GLU A 160       1.078  26.559  -3.910  1.00  0.72           O  
ATOM   2388  CB  GLU A 160      -0.994  27.283  -1.444  1.00  0.72           C  
ATOM   2389  CG  GLU A 160      -2.242  26.678  -0.776  1.00  0.72           C  
ATOM   2390  CD  GLU A 160      -3.362  27.690  -0.525  1.00  0.72           C  
ATOM   2391  OE1 GLU A 160      -3.156  28.862  -0.749  1.00  0.72           O  
ATOM   2392  OE2 GLU A 160      -4.428  27.274  -0.124  1.00  0.72           O  
ATOM   2393  H   GLU A 160       0.506  26.223   0.388  1.00  0.72           H  
ATOM   2394  HA  GLU A 160      -0.344  25.404  -2.220  1.00  0.72           H  
ATOM   2395 1HB  GLU A 160      -0.602  28.055  -0.775  1.00  0.72           H  
ATOM   2396 2HB  GLU A 160      -1.300  27.772  -2.369  1.00  0.72           H  
ATOM   2397 1HG  GLU A 160      -2.624  25.877  -1.408  1.00  0.72           H  
ATOM   2398 2HG  GLU A 160      -1.939  26.237   0.176  1.00  0.72           H  
ATOM   2399  N   LYS A 161       2.128  27.617  -2.218  1.00  0.74           N  
ATOM   2400  CA  LYS A 161       3.177  28.163  -3.085  1.00  0.74           C  
ATOM   2401  C   LYS A 161       3.908  27.070  -3.848  1.00  0.74           C  
ATOM   2402  O   LYS A 161       4.104  27.160  -5.065  1.00  0.74           O  
ATOM   2403  CB  LYS A 161       4.215  28.929  -2.259  1.00  0.74           C  
ATOM   2404  CG  LYS A 161       5.415  29.479  -3.056  1.00  0.74           C  
ATOM   2405  CD  LYS A 161       6.419  30.178  -2.121  1.00  0.74           C  
ATOM   2406  CE  LYS A 161       7.738  30.547  -2.852  1.00  0.74           C  
ATOM   2407  NZ  LYS A 161       8.733  31.169  -1.919  1.00  0.74           N  
ATOM   2408  H   LYS A 161       2.138  27.852  -1.223  1.00  0.74           H  
ATOM   2409  HA  LYS A 161       2.714  28.834  -3.809  1.00  0.74           H  
ATOM   2410 1HB  LYS A 161       3.730  29.756  -1.741  1.00  0.74           H  
ATOM   2411 2HB  LYS A 161       4.619  28.271  -1.499  1.00  0.74           H  
ATOM   2412 1HG  LYS A 161       5.918  28.654  -3.566  1.00  0.74           H  
ATOM   2413 2HG  LYS A 161       5.065  30.189  -3.803  1.00  0.74           H  
ATOM   2414 1HD  LYS A 161       5.968  31.085  -1.717  1.00  0.74           H  
ATOM   2415 2HD  LYS A 161       6.655  29.511  -1.289  1.00  0.74           H  
ATOM   2416 1HE  LYS A 161       8.176  29.634  -3.262  1.00  0.74           H  
ATOM   2417 2HE  LYS A 161       7.532  31.239  -3.667  1.00  0.74           H  
ATOM   2418 1HZ  LYS A 161       9.633  31.377  -2.386  1.00  0.74           H  
ATOM   2419 2HZ  LYS A 161       8.364  32.015  -1.531  1.00  0.74           H  
ATOM   2420 3HZ  LYS A 161       8.932  30.519  -1.179  1.00  0.74           H  
ATOM   2421  N   LEU A 162       4.310  26.030  -3.123  1.00  0.77           N  
ATOM   2422  CA  LEU A 162       5.057  24.935  -3.707  1.00  0.77           C  
ATOM   2423  C   LEU A 162       4.224  24.216  -4.752  1.00  0.77           C  
ATOM   2424  O   LEU A 162       4.725  23.871  -5.829  1.00  0.77           O  
ATOM   2425  CB  LEU A 162       5.472  23.987  -2.581  1.00  0.77           C  
ATOM   2426  CG  LEU A 162       6.515  24.593  -1.622  1.00  0.77           C  
ATOM   2427  CD1 LEU A 162       6.716  23.682  -0.424  1.00  0.77           C  
ATOM   2428  CD2 LEU A 162       7.784  24.823  -2.363  1.00  0.77           C  
ATOM   2429  H   LEU A 162       4.110  26.014  -2.123  1.00  0.77           H  
ATOM   2430  HA  LEU A 162       5.947  25.337  -4.185  1.00  0.77           H  
ATOM   2431 1HB  LEU A 162       4.585  23.738  -1.994  1.00  0.77           H  
ATOM   2432 2HB  LEU A 162       5.870  23.078  -3.010  1.00  0.77           H  
ATOM   2433  HG  LEU A 162       6.163  25.545  -1.265  1.00  0.77           H  
ATOM   2434 1HD1 LEU A 162       7.441  24.129   0.250  1.00  0.77           H  
ATOM   2435 2HD1 LEU A 162       5.764  23.560   0.097  1.00  0.77           H  
ATOM   2436 3HD1 LEU A 162       7.073  22.720  -0.754  1.00  0.77           H  
ATOM   2437 1HD2 LEU A 162       8.488  25.259  -1.705  1.00  0.77           H  
ATOM   2438 2HD2 LEU A 162       8.178  23.903  -2.729  1.00  0.77           H  
ATOM   2439 3HD2 LEU A 162       7.600  25.499  -3.196  1.00  0.77           H  
ATOM   2440  N   LEU A 163       2.934  24.040  -4.478  1.00  0.85           N  
ATOM   2441  CA  LEU A 163       2.103  23.383  -5.458  1.00  0.85           C  
ATOM   2442  C   LEU A 163       1.899  24.244  -6.691  1.00  0.85           C  
ATOM   2443  O   LEU A 163       1.996  23.743  -7.804  1.00  0.85           O  
ATOM   2444  CB  LEU A 163       0.748  23.032  -4.868  1.00  0.85           C  
ATOM   2445  CG  LEU A 163       0.755  21.959  -3.813  1.00  0.85           C  
ATOM   2446  CD1 LEU A 163      -0.625  21.819  -3.290  1.00  0.85           C  
ATOM   2447  CD2 LEU A 163       1.256  20.684  -4.400  1.00  0.85           C  
ATOM   2448  H   LEU A 163       2.547  24.331  -3.577  1.00  0.85           H  
ATOM   2449  HA  LEU A 163       2.597  22.462  -5.761  1.00  0.85           H  
ATOM   2450 1HB  LEU A 163       0.330  23.936  -4.416  1.00  0.85           H  
ATOM   2451 2HB  LEU A 163       0.089  22.712  -5.676  1.00  0.85           H  
ATOM   2452  HG  LEU A 163       1.402  22.246  -2.983  1.00  0.85           H  
ATOM   2453 1HD1 LEU A 163      -0.634  21.056  -2.556  1.00  0.85           H  
ATOM   2454 2HD1 LEU A 163      -0.949  22.765  -2.853  1.00  0.85           H  
ATOM   2455 3HD1 LEU A 163      -1.293  21.539  -4.100  1.00  0.85           H  
ATOM   2456 1HD2 LEU A 163       1.243  19.917  -3.638  1.00  0.85           H  
ATOM   2457 2HD2 LEU A 163       0.608  20.397  -5.222  1.00  0.85           H  
ATOM   2458 3HD2 LEU A 163       2.272  20.826  -4.764  1.00  0.85           H  
ATOM   2459  N   GLU A 164       1.679  25.550  -6.527  1.00  0.98           N  
ATOM   2460  CA  GLU A 164       1.475  26.381  -7.711  1.00  0.98           C  
ATOM   2461  C   GLU A 164       2.726  26.395  -8.577  1.00  0.98           C  
ATOM   2462  O   GLU A 164       2.652  26.370  -9.806  1.00  0.98           O  
ATOM   2463  CB  GLU A 164       1.072  27.815  -7.335  1.00  0.98           C  
ATOM   2464  CG  GLU A 164      -0.352  27.958  -6.766  1.00  0.98           C  
ATOM   2465  CD  GLU A 164      -0.732  29.395  -6.417  1.00  0.98           C  
ATOM   2466  OE1 GLU A 164       0.117  30.255  -6.477  1.00  0.98           O  
ATOM   2467  OE2 GLU A 164      -1.880  29.624  -6.105  1.00  0.98           O  
ATOM   2468  H   GLU A 164       1.617  25.953  -5.591  1.00  0.98           H  
ATOM   2469  HA  GLU A 164       0.667  25.944  -8.299  1.00  0.98           H  
ATOM   2470 1HB  GLU A 164       1.766  28.192  -6.579  1.00  0.98           H  
ATOM   2471 2HB  GLU A 164       1.156  28.458  -8.209  1.00  0.98           H  
ATOM   2472 1HG  GLU A 164      -1.061  27.577  -7.500  1.00  0.98           H  
ATOM   2473 2HG  GLU A 164      -0.434  27.340  -5.874  1.00  0.98           H  
ATOM   2474  N   ALA A 165       3.888  26.420  -7.927  1.00  1.19           N  
ATOM   2475  CA  ALA A 165       5.165  26.410  -8.616  1.00  1.19           C  
ATOM   2476  C   ALA A 165       5.388  25.144  -9.443  1.00  1.19           C  
ATOM   2477  O   ALA A 165       6.010  25.197 -10.507  1.00  1.19           O  
ATOM   2478  CB  ALA A 165       6.279  26.535  -7.609  1.00  1.19           C  
ATOM   2479  H   ALA A 165       3.885  26.471  -6.908  1.00  1.19           H  
ATOM   2480  HA  ALA A 165       5.187  27.263  -9.291  1.00  1.19           H  
ATOM   2481 1HB  ALA A 165       7.224  26.556  -8.133  1.00  1.19           H  
ATOM   2482 2HB  ALA A 165       6.152  27.450  -7.031  1.00  1.19           H  
ATOM   2483 3HB  ALA A 165       6.246  25.678  -6.942  1.00  1.19           H  
ATOM   2484  N   LEU A 166       4.908  24.005  -8.940  1.00  1.49           N  
ATOM   2485  CA  LEU A 166       5.139  22.724  -9.597  1.00  1.49           C  
ATOM   2486  C   LEU A 166       4.011  22.114 -10.450  1.00  1.49           C  
ATOM   2487  O   LEU A 166       4.309  21.385 -11.401  1.00  1.49           O  
ATOM   2488  CB  LEU A 166       5.546  21.717  -8.536  1.00  1.49           C  
ATOM   2489  CG  LEU A 166       6.806  22.030  -7.806  1.00  1.49           C  
ATOM   2490  CD1 LEU A 166       7.004  20.986  -6.818  1.00  1.49           C  
ATOM   2491  CD2 LEU A 166       7.964  22.113  -8.774  1.00  1.49           C  
ATOM   2492  H   LEU A 166       4.424  24.022  -8.040  1.00  1.49           H  
ATOM   2493  HA  LEU A 166       5.991  22.862 -10.258  1.00  1.49           H  
ATOM   2494 1HB  LEU A 166       4.758  21.683  -7.786  1.00  1.49           H  
ATOM   2495 2HB  LEU A 166       5.640  20.734  -8.992  1.00  1.49           H  
ATOM   2496  HG  LEU A 166       6.713  22.984  -7.283  1.00  1.49           H  
ATOM   2497 1HD1 LEU A 166       7.913  21.190  -6.297  1.00  1.49           H  
ATOM   2498 2HD1 LEU A 166       6.157  20.972  -6.128  1.00  1.49           H  
ATOM   2499 3HD1 LEU A 166       7.079  20.028  -7.318  1.00  1.49           H  
ATOM   2500 1HD2 LEU A 166       8.880  22.332  -8.222  1.00  1.49           H  
ATOM   2501 2HD2 LEU A 166       8.074  21.162  -9.297  1.00  1.49           H  
ATOM   2502 3HD2 LEU A 166       7.775  22.908  -9.498  1.00  1.49           H  
ATOM   2503  N   LEU A 167       2.743  22.382 -10.128  1.00  1.86           N  
ATOM   2504  CA  LEU A 167       1.619  21.732 -10.813  1.00  1.86           C  
ATOM   2505  C   LEU A 167       0.268  22.259 -10.328  1.00  1.86           C  
ATOM   2506  O   LEU A 167      -0.206  23.279 -10.831  1.00  1.86           O  
ATOM   2507  OXT LEU A 167      -0.481  21.489  -9.732  1.00  1.86           O  
ATOM   2508  CB  LEU A 167       1.661  20.197 -10.565  1.00  1.86           C  
ATOM   2509  CG  LEU A 167       1.295  19.705  -9.117  1.00  1.86           C  
ATOM   2510  CD1 LEU A 167       1.213  18.179  -9.104  1.00  1.86           C  
ATOM   2511  CD2 LEU A 167       2.317  20.180  -8.136  1.00  1.86           C  
ATOM   2512  H   LEU A 167       2.546  23.009  -9.355  1.00  1.86           H  
ATOM   2513  HA  LEU A 167       1.706  21.930 -11.879  1.00  1.86           H  
ATOM   2514 1HB  LEU A 167       0.951  19.732 -11.246  1.00  1.86           H  
ATOM   2515 2HB  LEU A 167       2.641  19.803 -10.800  1.00  1.86           H  
ATOM   2516  HG  LEU A 167       0.321  20.095  -8.835  1.00  1.86           H  
ATOM   2517 1HD1 LEU A 167       0.949  17.832  -8.106  1.00  1.86           H  
ATOM   2518 2HD1 LEU A 167       0.456  17.847  -9.812  1.00  1.86           H  
ATOM   2519 3HD1 LEU A 167       2.180  17.757  -9.382  1.00  1.86           H  
ATOM   2520 1HD2 LEU A 167       2.047  19.836  -7.148  1.00  1.86           H  
ATOM   2521 2HD2 LEU A 167       3.285  19.778  -8.415  1.00  1.86           H  
ATOM   2522 3HD2 LEU A 167       2.351  21.263  -8.141  1.00  1.86           H  
TER    2523
ENDMDL

