REMARK ID 311 MODEL 1 T0970_ab
PFRMAT TS
TARGET T0970_ab
AUTHOR BAKER-ROSETTASERVER
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    artificial
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.260   0.273  -0.324  1.00  3.890          N  
ATOM      2  CA  LYS A   1       1.711   0.158  -0.240  1.00  3.890          C  
ATOM      3  C   LYS A   1       2.372   1.530  -0.209  1.00  3.760          C  
ATOM      4  O   LYS A   1       2.109   2.382  -1.066  1.00  3.730          O  
ATOM      5  CB  LYS A   1       2.256  -0.664  -1.416  1.00  5.450          C  
ATOM      6  CG  LYS A   1       3.791  -0.887  -1.430  1.00  5.450          C  
ATOM      7  CD  LYS A   1       4.244  -1.828  -0.296  1.00  5.450          C  
ATOM      8  CE  LYS A   1       5.731  -2.154  -0.388  1.00  5.450          C  
ATOM      9  NZ  LYS A   1       6.175  -3.040   0.729  1.00  5.450          N  
ATOM     10 1H   LYS A   1      -0.162  -0.616  -0.096  1.00  4.670          H  
ATOM     11 2H   LYS A   1      -0.064   0.974   0.327  1.00  4.670          H  
ATOM     12 3H   LYS A   1      -0.005   0.537  -1.263  1.00  4.670          H  
ATOM     13  HA  LYS A   1       1.956  -0.351   0.692  1.00  4.670          H  
ATOM     14 1HB  LYS A   1       1.778  -1.644  -1.426  1.00  6.540          H  
ATOM     15 2HB  LYS A   1       1.995  -0.168  -2.352  1.00  6.540          H  
ATOM     16 1HG  LYS A   1       4.068  -1.335  -2.384  1.00  6.540          H  
ATOM     17 2HG  LYS A   1       4.313   0.066  -1.341  1.00  6.540          H  
ATOM     18 1HD  LYS A   1       4.069  -1.360   0.669  1.00  6.540          H  
ATOM     19 2HD  LYS A   1       3.675  -2.758  -0.341  1.00  6.540          H  
ATOM     20 1HE  LYS A   1       5.929  -2.653  -1.335  1.00  6.540          H  
ATOM     21 2HE  LYS A   1       6.303  -1.224  -0.351  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1       7.162  -3.235   0.635  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1       6.006  -2.578   1.613  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1       5.659  -3.909   0.699  1.00  6.540          H  
ATOM     25  N   ARG A   2       3.238   1.739   0.781  1.00  3.480          N  
ATOM     26  CA  ARG A   2       3.977   2.988   0.900  1.00  2.930          C  
ATOM     27  C   ARG A   2       5.433   2.738   1.286  1.00  2.580          C  
ATOM     28  O   ARG A   2       5.717   2.031   2.254  1.00  2.720          O  
ATOM     29  CB  ARG A   2       3.358   3.885   1.975  1.00  4.320          C  
ATOM     30  CG  ARG A   2       1.944   4.435   1.713  1.00  4.320          C  
ATOM     31  CD  ARG A   2       1.922   5.479   0.657  1.00  4.320          C  
ATOM     32  NE  ARG A   2       0.605   6.044   0.474  1.00  4.320          N  
ATOM     33  CZ  ARG A   2      -0.367   5.538  -0.317  1.00  4.320          C  
ATOM     34  NH1 ARG A   2      -0.183   4.424  -1.021  1.00  4.320          N  
ATOM     35  NH2 ARG A   2      -1.527   6.171  -0.391  1.00  4.320          N  
ATOM     36  H   ARG A   2       3.407   1.012   1.465  1.00  4.180          H  
ATOM     37  HA  ARG A   2       3.963   3.496  -0.062  1.00  3.520          H  
ATOM     38 1HB  ARG A   2       3.313   3.333   2.910  1.00  5.190          H  
ATOM     39 2HB  ARG A   2       4.008   4.738   2.143  1.00  5.190          H  
ATOM     40 1HG  ARG A   2       1.281   3.630   1.420  1.00  5.190          H  
ATOM     41 2HG  ARG A   2       1.568   4.891   2.628  1.00  5.190          H  
ATOM     42 1HD  ARG A   2       2.574   6.286   0.965  1.00  5.190          H  
ATOM     43 2HD  ARG A   2       2.262   5.080  -0.292  1.00  5.190          H  
ATOM     44  HE  ARG A   2       0.394   6.915   0.999  1.00  5.190          H  
ATOM     45 1HH1 ARG A   2       0.706   3.896  -0.986  1.00  5.190          H  
ATOM     46 2HH1 ARG A   2      -0.928   4.077  -1.605  1.00  5.190          H  
ATOM     47 1HH2 ARG A   2      -1.675   7.022   0.145  1.00  5.190          H  
ATOM     48 2HH2 ARG A   2      -2.264   5.812  -0.975  1.00  5.190          H  
ATOM     49  N   SER A   3       6.337   3.355   0.533  1.00  2.620          N  
ATOM     50  CA  SER A   3       7.770   3.330   0.768  1.00  2.430          C  
ATOM     51  C   SER A   3       8.422   4.500   0.040  1.00  2.050          C  
ATOM     52  O   SER A   3       8.166   4.712  -1.159  1.00  2.200          O  
ATOM     53  CB  SER A   3       8.379   2.035   0.286  1.00  3.480          C  
ATOM     54  OG  SER A   3       9.766   2.044   0.479  1.00  3.480          O  
ATOM     55  H   SER A   3       6.013   3.890  -0.257  1.00  3.140          H  
ATOM     56  HA  SER A   3       7.955   3.439   1.839  1.00  2.920          H  
ATOM     57 1HB  SER A   3       7.937   1.199   0.829  1.00  4.170          H  
ATOM     58 2HB  SER A   3       8.155   1.898  -0.770  1.00  4.170          H  
ATOM     59  HG  SER A   3      10.084   1.201   0.146  1.00  4.170          H  
ATOM     60  N   GLY A   4       9.263   5.246   0.757  1.00  1.860          N  
ATOM     61  CA  GLY A   4       9.970   6.382   0.179  1.00  1.610          C  
ATOM     62  C   GLY A   4      10.721   7.192   1.226  1.00  1.610          C  
ATOM     63  O   GLY A   4      10.624   6.929   2.439  1.00  1.860          O  
ATOM     64  H   GLY A   4       9.411   5.011   1.731  1.00  2.230          H  
ATOM     65 1HA  GLY A   4      10.683   6.021  -0.563  1.00  1.930          H  
ATOM     66 2HA  GLY A   4       9.263   7.027  -0.342  1.00  1.930          H  
ATOM     67  N   PHE A   5      11.436   8.204   0.751  1.00  1.410          N  
ATOM     68  CA  PHE A   5      12.217   9.028   1.637  1.00  1.440          C  
ATOM     69  C   PHE A   5      12.367  10.497   1.248  1.00  1.070          C  
ATOM     70  O   PHE A   5      12.194  10.915   0.091  1.00  1.020          O  
ATOM     71  CB  PHE A   5      13.591   8.398   1.780  1.00  2.000          C  
ATOM     72  CG  PHE A   5      14.387   8.284   0.516  1.00  2.000          C  
ATOM     73  CD1 PHE A   5      15.244   9.293   0.123  1.00  2.000          C  
ATOM     74  CD2 PHE A   5      14.299   7.145  -0.275  1.00  2.000          C  
ATOM     75  CE1 PHE A   5      15.980   9.173  -1.006  1.00  2.000          C  
ATOM     76  CE2 PHE A   5      15.042   7.034  -1.418  1.00  2.000          C  
ATOM     77  CZ  PHE A   5      15.883   8.052  -1.777  1.00  2.000          C  
ATOM     78  H   PHE A   5      11.481   8.368  -0.259  1.00  1.690          H  
ATOM     79  HA  PHE A   5      11.722   9.008   2.605  1.00  1.730          H  
ATOM     80 1HB  PHE A   5      14.141   8.985   2.447  1.00  2.400          H  
ATOM     81 2HB  PHE A   5      13.495   7.412   2.214  1.00  2.400          H  
ATOM     82  HD1 PHE A   5      15.324  10.189   0.721  1.00  2.400          H  
ATOM     83  HD2 PHE A   5      13.630   6.339   0.022  1.00  2.400          H  
ATOM     84  HE1 PHE A   5      16.635   9.963  -1.298  1.00  2.400          H  
ATOM     85  HE2 PHE A   5      14.965   6.142  -2.035  1.00  2.400          H  
ATOM     86  HZ  PHE A   5      16.476   7.978  -2.684  1.00  2.400          H  
ATOM     87  N   LEU A   6      12.704  11.300   2.257  1.00  0.870          N  
ATOM     88  CA  LEU A   6      12.857  12.730   2.040  1.00  0.600          C  
ATOM     89  C   LEU A   6      14.232  13.284   2.365  1.00  0.510          C  
ATOM     90  O   LEU A   6      14.806  13.019   3.431  1.00  0.580          O  
ATOM     91  CB  LEU A   6      11.835  13.488   2.911  1.00  0.950          C  
ATOM     92  CG  LEU A   6      10.358  13.013   2.779  1.00  0.950          C  
ATOM     93  CD1 LEU A   6       9.457  13.747   3.766  1.00  0.950          C  
ATOM     94  CD2 LEU A   6       9.884  13.241   1.421  1.00  0.950          C  
ATOM     95  H   LEU A   6      12.845  10.873   3.177  1.00  1.040          H  
ATOM     96  HA  LEU A   6      12.676  12.945   0.988  1.00  0.720          H  
ATOM     97 1HB  LEU A   6      12.143  13.446   3.938  1.00  1.140          H  
ATOM     98 2HB  LEU A   6      11.861  14.538   2.608  1.00  1.140          H  
ATOM     99  HG  LEU A   6      10.315  11.958   3.007  1.00  1.140          H  
ATOM    100 1HD1 LEU A   6       8.433  13.389   3.675  1.00  1.140          H  
ATOM    101 2HD1 LEU A   6       9.804  13.569   4.768  1.00  1.140          H  
ATOM    102 3HD1 LEU A   6       9.480  14.799   3.561  1.00  1.140          H  
ATOM    103 1HD2 LEU A   6       8.879  12.886   1.347  1.00  1.140          H  
ATOM    104 2HD2 LEU A   6       9.927  14.307   1.221  1.00  1.140          H  
ATOM    105 3HD2 LEU A   6      10.487  12.712   0.704  1.00  1.140          H  
ATOM    106  N   THR A   7      14.714  14.125   1.462  1.00  0.590          N  
ATOM    107  CA  THR A   7      15.955  14.858   1.691  1.00  0.770          C  
ATOM    108  C   THR A   7      15.523  16.292   1.945  1.00  0.800          C  
ATOM    109  O   THR A   7      14.915  16.952   1.092  1.00  1.010          O  
ATOM    110  CB  THR A   7      16.943  14.722   0.514  1.00  1.010          C  
ATOM    111  OG1 THR A   7      17.305  13.346   0.365  1.00  1.010          O  
ATOM    112  CG2 THR A   7      18.201  15.516   0.749  1.00  1.010          C  
ATOM    113  H   THR A   7      14.156  14.275   0.612  1.00  0.710          H  
ATOM    114  HA  THR A   7      16.445  14.488   2.593  1.00  0.920          H  
ATOM    115  HB  THR A   7      16.452  15.059  -0.383  1.00  1.210          H  
ATOM    116  HG1 THR A   7      16.498  12.843   0.216  1.00  1.210          H  
ATOM    117 1HG2 THR A   7      18.882  15.393  -0.096  1.00  1.210          H  
ATOM    118 2HG2 THR A   7      17.962  16.573   0.866  1.00  1.210          H  
ATOM    119 3HG2 THR A   7      18.670  15.148   1.643  1.00  1.210          H  
ATOM    120  N   LEU A   8      15.797  16.759   3.155  1.00  0.700          N  
ATOM    121  CA  LEU A   8      15.322  18.062   3.590  1.00  0.840          C  
ATOM    122  C   LEU A   8      16.412  19.096   3.784  1.00  0.990          C  
ATOM    123  O   LEU A   8      17.199  19.006   4.722  1.00  1.110          O  
ATOM    124  CB  LEU A   8      14.559  17.826   4.912  1.00  1.120          C  
ATOM    125  CG  LEU A   8      13.771  18.976   5.615  1.00  1.120          C  
ATOM    126  CD1 LEU A   8      14.696  19.888   6.379  1.00  1.120          C  
ATOM    127  CD2 LEU A   8      12.990  19.765   4.618  1.00  1.120          C  
ATOM    128  H   LEU A   8      16.314  16.171   3.821  1.00  0.840          H  
ATOM    129  HA  LEU A   8      14.634  18.435   2.833  1.00  1.010          H  
ATOM    130 1HB  LEU A   8      13.832  17.032   4.730  1.00  1.340          H  
ATOM    131 2HB  LEU A   8      15.272  17.440   5.623  1.00  1.340          H  
ATOM    132  HG  LEU A   8      13.095  18.523   6.319  1.00  1.340          H  
ATOM    133 1HD1 LEU A   8      14.119  20.636   6.867  1.00  1.340          H  
ATOM    134 2HD1 LEU A   8      15.250  19.314   7.117  1.00  1.340          H  
ATOM    135 3HD1 LEU A   8      15.377  20.382   5.739  1.00  1.340          H  
ATOM    136 1HD2 LEU A   8      12.418  20.516   5.128  1.00  1.340          H  
ATOM    137 2HD2 LEU A   8      13.655  20.250   3.904  1.00  1.340          H  
ATOM    138 3HD2 LEU A   8      12.319  19.098   4.098  1.00  1.340          H  
ATOM    139  N   GLY A   9      16.459  20.108   2.923  1.00  0.980          N  
ATOM    140  CA  GLY A   9      17.471  21.141   3.066  1.00  1.030          C  
ATOM    141  C   GLY A   9      16.934  22.180   4.044  1.00  1.040          C  
ATOM    142  O   GLY A   9      15.853  22.745   3.812  1.00  1.110          O  
ATOM    143  H   GLY A   9      15.776  20.178   2.172  1.00  1.180          H  
ATOM    144 1HA  GLY A   9      18.399  20.711   3.425  1.00  1.240          H  
ATOM    145 2HA  GLY A   9      17.671  21.600   2.100  1.00  1.240          H  
ATOM    146  N   TYR A  10      17.706  22.515   5.076  1.00  1.030          N  
ATOM    147  CA  TYR A  10      17.238  23.484   6.075  1.00  1.090          C  
ATOM    148  C   TYR A  10      18.217  24.575   6.446  1.00  1.450          C  
ATOM    149  O   TYR A  10      19.432  24.462   6.251  1.00  1.630          O  
ATOM    150  CB  TYR A  10      16.827  22.780   7.369  1.00  1.500          C  
ATOM    151  CG  TYR A  10      17.955  22.135   8.162  1.00  1.500          C  
ATOM    152  CD1 TYR A  10      18.602  22.844   9.170  1.00  1.500          C  
ATOM    153  CD2 TYR A  10      18.336  20.853   7.901  1.00  1.500          C  
ATOM    154  CE1 TYR A  10      19.615  22.262   9.900  1.00  1.500          C  
ATOM    155  CE2 TYR A  10      19.350  20.290   8.644  1.00  1.500          C  
ATOM    156  CZ  TYR A  10      19.974  20.969   9.619  1.00  1.500          C  
ATOM    157  OH  TYR A  10      20.953  20.327  10.321  1.00  1.500          O  
ATOM    158  H   TYR A  10      18.585  21.995   5.199  1.00  1.240          H  
ATOM    159  HA  TYR A  10      16.364  23.987   5.673  1.00  1.310          H  
ATOM    160 1HB  TYR A  10      16.333  23.503   8.026  1.00  1.800          H  
ATOM    161 2HB  TYR A  10      16.111  22.036   7.148  1.00  1.800          H  
ATOM    162  HD1 TYR A  10      18.309  23.851   9.391  1.00  1.800          H  
ATOM    163  HD2 TYR A  10      17.842  20.278   7.114  1.00  1.800          H  
ATOM    164  HE1 TYR A  10      20.116  22.818  10.694  1.00  1.800          H  
ATOM    165  HE2 TYR A  10      19.667  19.285   8.456  1.00  1.800          H  
ATOM    166  HH  TYR A  10      21.386  20.926  10.971  1.00  1.800          H  
ATOM    167  N   ARG A  11      17.660  25.653   7.004  1.00  1.570          N  
ATOM    168  CA  ARG A  11      18.469  26.748   7.523  1.00  1.940          C  
ATOM    169  C   ARG A  11      18.441  26.713   9.048  1.00  2.160          C  
ATOM    170  O   ARG A  11      19.402  27.095   9.717  1.00  2.480          O  
ATOM    171  CB  ARG A  11      17.941  28.084   7.030  1.00  2.570          C  
ATOM    172  CG  ARG A  11      18.038  28.274   5.534  1.00  2.570          C  
ATOM    173  CD  ARG A  11      17.484  29.574   5.094  1.00  2.570          C  
ATOM    174  NE  ARG A  11      17.488  29.691   3.645  1.00  2.570          N  
ATOM    175  CZ  ARG A  11      16.792  30.608   2.937  1.00  2.570          C  
ATOM    176  NH1 ARG A  11      16.030  31.490   3.555  1.00  2.570          N  
ATOM    177  NH2 ARG A  11      16.871  30.617   1.616  1.00  2.570          N  
ATOM    178  H   ARG A  11      16.641  25.679   7.111  1.00  1.880          H  
ATOM    179  HA  ARG A  11      19.498  26.623   7.185  1.00  2.330          H  
ATOM    180 1HB  ARG A  11      16.897  28.183   7.318  1.00  3.080          H  
ATOM    181 2HB  ARG A  11      18.491  28.892   7.509  1.00  3.080          H  
ATOM    182 1HG  ARG A  11      19.082  28.218   5.227  1.00  3.080          H  
ATOM    183 2HG  ARG A  11      17.478  27.484   5.051  1.00  3.080          H  
ATOM    184 1HD  ARG A  11      16.477  29.678   5.447  1.00  3.080          H  
ATOM    185 2HD  ARG A  11      18.094  30.380   5.504  1.00  3.080          H  
ATOM    186  HE  ARG A  11      18.063  29.039   3.133  1.00  3.080          H  
ATOM    187 1HH1 ARG A  11      15.962  31.492   4.561  1.00  3.080          H  
ATOM    188 2HH1 ARG A  11      15.498  32.162   3.022  1.00  3.080          H  
ATOM    189 1HH2 ARG A  11      17.454  29.945   1.136  1.00  3.080          H  
ATOM    190 2HH2 ARG A  11      16.349  31.299   1.082  1.00  3.080          H  
ATOM    191  N   GLY A  12      17.327  26.227   9.583  1.00  2.510          N  
ATOM    192  CA  GLY A  12      17.070  26.160  11.011  1.00  2.720          C  
ATOM    193  C   GLY A  12      15.746  25.453  11.146  1.00  2.640          C  
ATOM    194  O   GLY A  12      15.506  24.447  10.483  1.00  3.100          O  
ATOM    195  H   GLY A  12      16.565  25.952   8.961  1.00  3.010          H  
ATOM    196 1HA  GLY A  12      17.859  25.602  11.515  1.00  3.260          H  
ATOM    197 2HA  GLY A  12      17.021  27.160  11.437  1.00  3.260          H  
ATOM    198  N   SER A  13      14.869  25.968  12.012  1.00  2.450          N  
ATOM    199  CA  SER A  13      13.526  25.394  12.156  1.00  2.430          C  
ATOM    200  C   SER A  13      12.757  25.606  10.839  1.00  2.000          C  
ATOM    201  O   SER A  13      11.752  24.938  10.566  1.00  2.060          O  
ATOM    202  CB  SER A  13      12.801  26.046  13.312  1.00  3.410          C  
ATOM    203  OG  SER A  13      12.538  27.397  13.040  1.00  3.410          O  
ATOM    204  H   SER A  13      15.116  26.777  12.567  1.00  2.940          H  
ATOM    205  HA  SER A  13      13.619  24.325  12.351  1.00  2.920          H  
ATOM    206 1HB  SER A  13      11.866  25.517  13.492  1.00  4.090          H  
ATOM    207 2HB  SER A  13      13.403  25.960  14.216  1.00  4.090          H  
ATOM    208  HG  SER A  13      12.130  27.758  13.835  1.00  4.090          H  
ATOM    209  N   TYR A  14      13.274  26.559  10.046  1.00  1.680          N  
ATOM    210  CA  TYR A  14      12.865  26.961   8.706  1.00  1.330          C  
ATOM    211  C   TYR A  14      13.494  26.033   7.665  1.00  1.140          C  
ATOM    212  O   TYR A  14      14.711  25.750   7.714  1.00  1.250          O  
ATOM    213  CB  TYR A  14      13.336  28.385   8.417  1.00  2.000          C  
ATOM    214  CG  TYR A  14      12.990  28.891   7.028  1.00  2.000          C  
ATOM    215  CD1 TYR A  14      11.775  29.497   6.785  1.00  2.000          C  
ATOM    216  CD2 TYR A  14      13.897  28.727   5.991  1.00  2.000          C  
ATOM    217  CE1 TYR A  14      11.480  29.955   5.518  1.00  2.000          C  
ATOM    218  CE2 TYR A  14      13.601  29.177   4.731  1.00  2.000          C  
ATOM    219  CZ  TYR A  14      12.401  29.794   4.489  1.00  2.000          C  
ATOM    220  OH  TYR A  14      12.103  30.258   3.225  1.00  2.000          O  
ATOM    221  H   TYR A  14      14.049  27.053  10.454  1.00  2.020          H  
ATOM    222  HA  TYR A  14      11.781  26.893   8.625  1.00  1.600          H  
ATOM    223 1HB  TYR A  14      12.896  29.066   9.146  1.00  2.400          H  
ATOM    224 2HB  TYR A  14      14.419  28.436   8.537  1.00  2.400          H  
ATOM    225  HD1 TYR A  14      11.055  29.624   7.594  1.00  2.400          H  
ATOM    226  HD2 TYR A  14      14.842  28.235   6.177  1.00  2.400          H  
ATOM    227  HE1 TYR A  14      10.527  30.445   5.326  1.00  2.400          H  
ATOM    228  HE2 TYR A  14      14.317  29.042   3.922  1.00  2.400          H  
ATOM    229  HH  TYR A  14      11.210  30.613   3.213  1.00  2.400          H  
ATOM    230  N   VAL A  15      12.685  25.618   6.687  1.00  1.050          N  
ATOM    231  CA  VAL A  15      13.156  24.720   5.636  1.00  1.010          C  
ATOM    232  C   VAL A  15      13.373  25.470   4.330  1.00  1.090          C  
ATOM    233  O   VAL A  15      12.594  26.348   3.976  1.00  1.140          O  
ATOM    234  CB  VAL A  15      12.143  23.587   5.409  1.00  1.430          C  
ATOM    235  CG1 VAL A  15      11.955  22.866   6.696  1.00  1.430          C  
ATOM    236  CG2 VAL A  15      10.818  24.113   4.873  1.00  1.430          C  
ATOM    237  H   VAL A  15      11.723  25.927   6.700  1.00  1.260          H  
ATOM    238  HA  VAL A  15      14.098  24.280   5.950  1.00  1.210          H  
ATOM    239  HB  VAL A  15      12.568  22.881   4.695  1.00  1.720          H  
ATOM    240 1HG1 VAL A  15      11.274  22.033   6.549  1.00  1.720          H  
ATOM    241 2HG1 VAL A  15      12.916  22.512   7.023  1.00  1.720          H  
ATOM    242 3HG1 VAL A  15      11.542  23.533   7.453  1.00  1.720          H  
ATOM    243 1HG2 VAL A  15      10.142  23.293   4.721  1.00  1.720          H  
ATOM    244 2HG2 VAL A  15      10.377  24.815   5.573  1.00  1.720          H  
ATOM    245 3HG2 VAL A  15      10.978  24.600   3.927  1.00  1.720          H  
ATOM    246  N   ALA A  16      14.450  25.143   3.627  1.00  1.130          N  
ATOM    247  CA  ALA A  16      14.768  25.814   2.374  1.00  1.250          C  
ATOM    248  C   ALA A  16      14.283  25.056   1.135  1.00  1.150          C  
ATOM    249  O   ALA A  16      13.795  25.664   0.180  1.00  1.200          O  
ATOM    250  CB  ALA A  16      16.273  26.014   2.292  1.00  1.700          C  
ATOM    251  H   ALA A  16      15.043  24.378   3.945  1.00  1.360          H  
ATOM    252  HA  ALA A  16      14.278  26.788   2.383  1.00  1.500          H  
ATOM    253 1HB  ALA A  16      16.515  26.551   1.377  1.00  2.040          H  
ATOM    254 2HB  ALA A  16      16.602  26.581   3.147  1.00  2.040          H  
ATOM    255 3HB  ALA A  16      16.766  25.041   2.286  1.00  2.040          H  
ATOM    256  N   ARG A  17      14.457  23.733   1.129  1.00  1.060          N  
ATOM    257  CA  ARG A  17      14.109  22.928  -0.048  1.00  1.040          C  
ATOM    258  C   ARG A  17      13.809  21.471   0.277  1.00  0.970          C  
ATOM    259  O   ARG A  17      14.527  20.825   1.040  1.00  1.050          O  
ATOM    260  CB  ARG A  17      15.228  23.030  -1.084  1.00  1.460          C  
ATOM    261  CG  ARG A  17      16.624  22.556  -0.617  1.00  1.460          C  
ATOM    262  CD  ARG A  17      17.632  22.667  -1.718  1.00  1.460          C  
ATOM    263  NE  ARG A  17      19.026  22.412  -1.271  1.00  1.460          N  
ATOM    264  CZ  ARG A  17      19.629  21.201  -1.140  1.00  1.460          C  
ATOM    265  NH1 ARG A  17      18.972  20.084  -1.377  1.00  1.460          N  
ATOM    266  NH2 ARG A  17      20.896  21.143  -0.769  1.00  1.460          N  
ATOM    267  H   ARG A  17      14.844  23.289   1.964  1.00  1.270          H  
ATOM    268  HA  ARG A  17      13.211  23.358  -0.492  1.00  1.250          H  
ATOM    269 1HB  ARG A  17      14.959  22.439  -1.958  1.00  1.760          H  
ATOM    270 2HB  ARG A  17      15.324  24.067  -1.412  1.00  1.760          H  
ATOM    271 1HG  ARG A  17      16.953  23.170   0.220  1.00  1.760          H  
ATOM    272 2HG  ARG A  17      16.577  21.515  -0.307  1.00  1.760          H  
ATOM    273 1HD  ARG A  17      17.386  21.960  -2.508  1.00  1.760          H  
ATOM    274 2HD  ARG A  17      17.592  23.678  -2.124  1.00  1.760          H  
ATOM    275  HE  ARG A  17      19.597  23.230  -1.080  1.00  1.760          H  
ATOM    276 1HH1 ARG A  17      18.007  20.111  -1.659  1.00  1.760          H  
ATOM    277 2HH1 ARG A  17      19.443  19.192  -1.257  1.00  1.760          H  
ATOM    278 1HH2 ARG A  17      21.415  22.002  -0.579  1.00  1.760          H  
ATOM    279 2HH2 ARG A  17      21.378  20.233  -0.690  1.00  1.760          H  
ATOM    280  N   ILE A  18      12.770  20.916  -0.332  1.00  0.990          N  
ATOM    281  CA  ILE A  18      12.434  19.532  -0.031  1.00  1.020          C  
ATOM    282  C   ILE A  18      12.413  18.675  -1.288  1.00  1.050          C  
ATOM    283  O   ILE A  18      11.739  19.024  -2.266  1.00  1.060          O  
ATOM    284  CB  ILE A  18      11.053  19.455   0.652  1.00  1.420          C  
ATOM    285  CG1 ILE A  18      11.008  20.440   1.861  1.00  1.420          C  
ATOM    286  CG2 ILE A  18      10.824  17.978   1.155  1.00  1.420          C  
ATOM    287  CD1 ILE A  18      10.385  21.838   1.563  1.00  1.420          C  
ATOM    288  H   ILE A  18      12.200  21.458  -0.974  1.00  1.190          H  
ATOM    289  HA  ILE A  18      13.186  19.113   0.641  1.00  1.220          H  
ATOM    290  HB  ILE A  18      10.264  19.723  -0.037  1.00  1.700          H  
ATOM    291 1HG1 ILE A  18      10.448  20.000   2.634  1.00  1.700          H  
ATOM    292 2HG1 ILE A  18      12.009  20.601   2.211  1.00  1.700          H  
ATOM    293 1HG2 ILE A  18       9.870  17.897   1.647  1.00  1.700          H  
ATOM    294 2HG2 ILE A  18      10.841  17.285   0.315  1.00  1.700          H  
ATOM    295 3HG2 ILE A  18      11.615  17.705   1.861  1.00  1.700          H  
ATOM    296 1HD1 ILE A  18      10.400  22.428   2.468  1.00  1.700          H  
ATOM    297 2HD1 ILE A  18      10.939  22.362   0.802  1.00  1.700          H  
ATOM    298 3HD1 ILE A  18       9.368  21.725   1.229  1.00  1.700          H  
ATOM    299  N   MET A  19      13.130  17.552  -1.267  1.00  1.050          N  
ATOM    300  CA  MET A  19      13.114  16.651  -2.414  1.00  1.100          C  
ATOM    301  C   MET A  19      12.509  15.301  -2.032  1.00  0.950          C  
ATOM    302  O   MET A  19      12.794  14.754  -0.957  1.00  0.840          O  
ATOM    303  CB  MET A  19      14.504  16.406  -2.937  1.00  1.520          C  
ATOM    304  CG  MET A  19      15.288  17.592  -3.328  1.00  1.520          C  
ATOM    305  SD  MET A  19      16.855  17.112  -4.092  1.00  1.520          S  
ATOM    306  CE  MET A  19      17.746  16.320  -2.750  1.00  1.520          C  
ATOM    307  H   MET A  19      13.696  17.346  -0.434  1.00  1.260          H  
ATOM    308  HA  MET A  19      12.498  17.085  -3.201  1.00  1.320          H  
ATOM    309 1HB  MET A  19      15.050  15.843  -2.203  1.00  1.820          H  
ATOM    310 2HB  MET A  19      14.426  15.820  -3.823  1.00  1.820          H  
ATOM    311 1HG  MET A  19      14.717  18.194  -4.033  1.00  1.820          H  
ATOM    312 2HG  MET A  19      15.499  18.199  -2.449  1.00  1.820          H  
ATOM    313 1HE  MET A  19      18.710  16.007  -3.091  1.00  1.820          H  
ATOM    314 2HE  MET A  19      17.867  17.017  -1.927  1.00  1.820          H  
ATOM    315 3HE  MET A  19      17.216  15.449  -2.429  1.00  1.820          H  
ATOM    316  N   VAL A  20      11.745  14.699  -2.947  1.00  1.010          N  
ATOM    317  CA  VAL A  20      11.140  13.405  -2.638  1.00  0.990          C  
ATOM    318  C   VAL A  20      11.580  12.330  -3.616  1.00  1.010          C  
ATOM    319  O   VAL A  20      11.532  12.529  -4.831  1.00  1.080          O  
ATOM    320  CB  VAL A  20       9.594  13.454  -2.713  1.00  1.390          C  
ATOM    321  CG1 VAL A  20       9.020  12.047  -2.290  1.00  1.390          C  
ATOM    322  CG2 VAL A  20       9.052  14.586  -1.880  1.00  1.390          C  
ATOM    323  H   VAL A  20      11.557  15.154  -3.832  1.00  1.210          H  
ATOM    324  HA  VAL A  20      11.441  13.098  -1.635  1.00  1.190          H  
ATOM    325  HB  VAL A  20       9.291  13.617  -3.747  1.00  1.670          H  
ATOM    326 1HG1 VAL A  20       7.977  12.047  -2.343  1.00  1.670          H  
ATOM    327 2HG1 VAL A  20       9.383  11.258  -2.936  1.00  1.670          H  
ATOM    328 3HG1 VAL A  20       9.313  11.831  -1.263  1.00  1.670          H  
ATOM    329 1HG2 VAL A  20       7.969  14.604  -1.965  1.00  1.670          H  
ATOM    330 2HG2 VAL A  20       9.326  14.452  -0.877  1.00  1.670          H  
ATOM    331 3HG2 VAL A  20       9.453  15.535  -2.233  1.00  1.670          H  
ATOM    332  N   CYS A  21      11.972  11.184  -3.078  1.00  1.090          N  
ATOM    333  CA  CYS A  21      12.341  10.031  -3.889  1.00  1.260          C  
ATOM    334  C   CYS A  21      11.691   8.791  -3.302  1.00  1.240          C  
ATOM    335  O   CYS A  21      11.720   8.571  -2.092  1.00  1.320          O  
ATOM    336  CB  CYS A  21      13.844   9.872  -3.980  1.00  1.700          C  
ATOM    337  SG  CYS A  21      14.405   8.449  -4.923  1.00  1.700          S  
ATOM    338  H   CYS A  21      12.010  11.113  -2.052  1.00  1.310          H  
ATOM    339  HA  CYS A  21      11.958  10.176  -4.899  1.00  1.510          H  
ATOM    340 1HB  CYS A  21      14.240  10.731  -4.472  1.00  2.040          H  
ATOM    341 2HB  CYS A  21      14.253   9.843  -3.001  1.00  2.040          H  
ATOM    342  HG  CYS A  21      14.108   7.551  -3.982  1.00  2.040          H  
ATOM    343  N   GLY A  22      11.015   8.027  -4.151  1.00  1.280          N  
ATOM    344  CA  GLY A  22      10.287   6.849  -3.701  1.00  1.390          C  
ATOM    345  C   GLY A  22       9.003   6.724  -4.497  1.00  1.210          C  
ATOM    346  O   GLY A  22       8.861   7.345  -5.553  1.00  1.090          O  
ATOM    347  H   GLY A  22      11.010   8.267  -5.135  1.00  1.540          H  
ATOM    348 1HA  GLY A  22      10.899   5.955  -3.828  1.00  1.670          H  
ATOM    349 2HA  GLY A  22      10.049   6.941  -2.648  1.00  1.670          H  
ATOM    350  N   ARG A  23       8.070   5.907  -4.020  1.00  1.270          N  
ATOM    351  CA  ARG A  23       6.831   5.725  -4.763  1.00  1.230          C  
ATOM    352  C   ARG A  23       6.138   7.086  -4.874  1.00  1.050          C  
ATOM    353  O   ARG A  23       6.035   7.826  -3.887  1.00  0.940          O  
ATOM    354  CB  ARG A  23       5.944   4.667  -4.105  1.00  1.740          C  
ATOM    355  CG  ARG A  23       4.656   4.276  -4.862  1.00  1.740          C  
ATOM    356  CD  ARG A  23       3.894   3.203  -4.132  1.00  1.740          C  
ATOM    357  NE  ARG A  23       4.623   1.935  -4.120  1.00  1.740          N  
ATOM    358  CZ  ARG A  23       4.601   0.999  -5.102  1.00  1.740          C  
ATOM    359  NH1 ARG A  23       3.866   1.167  -6.187  1.00  1.740          N  
ATOM    360  NH2 ARG A  23       5.332  -0.097  -4.973  1.00  1.740          N  
ATOM    361  H   ARG A  23       8.211   5.430  -3.120  1.00  1.520          H  
ATOM    362  HA  ARG A  23       7.074   5.377  -5.768  1.00  1.480          H  
ATOM    363 1HB  ARG A  23       6.529   3.761  -3.961  1.00  2.090          H  
ATOM    364 2HB  ARG A  23       5.642   5.001  -3.130  1.00  2.090          H  
ATOM    365 1HG  ARG A  23       4.004   5.130  -4.957  1.00  2.090          H  
ATOM    366 2HG  ARG A  23       4.917   3.909  -5.853  1.00  2.090          H  
ATOM    367 1HD  ARG A  23       3.747   3.515  -3.093  1.00  2.090          H  
ATOM    368 2HD  ARG A  23       2.921   3.048  -4.592  1.00  2.090          H  
ATOM    369  HE  ARG A  23       5.206   1.748  -3.318  1.00  2.090          H  
ATOM    370 1HH1 ARG A  23       3.304   1.994  -6.299  1.00  2.090          H  
ATOM    371 2HH1 ARG A  23       3.863   0.461  -6.910  1.00  2.090          H  
ATOM    372 1HH2 ARG A  23       5.905  -0.228  -4.153  1.00  2.090          H  
ATOM    373 2HH2 ARG A  23       5.326  -0.800  -5.698  1.00  2.090          H  
ATOM    374  N   ILE A  24       5.594   7.384  -6.061  1.00  1.010          N  
ATOM    375  CA  ILE A  24       4.927   8.666  -6.327  1.00  0.870          C  
ATOM    376  C   ILE A  24       3.824   8.971  -5.320  1.00  0.790          C  
ATOM    377  O   ILE A  24       3.455  10.128  -5.132  1.00  0.680          O  
ATOM    378  CB  ILE A  24       4.362   8.703  -7.773  1.00  1.270          C  
ATOM    379  CG1 ILE A  24       3.950  10.165  -8.207  1.00  1.270          C  
ATOM    380  CG2 ILE A  24       3.147   7.762  -7.909  1.00  1.270          C  
ATOM    381  CD1 ILE A  24       5.090  11.175  -8.327  1.00  1.270          C  
ATOM    382  H   ILE A  24       5.717   6.728  -6.819  1.00  1.210          H  
ATOM    383  HA  ILE A  24       5.684   9.438  -6.237  1.00  1.040          H  
ATOM    384  HB  ILE A  24       5.142   8.368  -8.456  1.00  1.530          H  
ATOM    385 1HG1 ILE A  24       3.465  10.100  -9.178  1.00  1.530          H  
ATOM    386 2HG1 ILE A  24       3.237  10.558  -7.500  1.00  1.530          H  
ATOM    387 1HG2 ILE A  24       2.796   7.780  -8.940  1.00  1.530          H  
ATOM    388 2HG2 ILE A  24       3.436   6.747  -7.648  1.00  1.530          H  
ATOM    389 3HG2 ILE A  24       2.338   8.084  -7.259  1.00  1.530          H  
ATOM    390 1HD1 ILE A  24       4.683  12.135  -8.647  1.00  1.530          H  
ATOM    391 2HD1 ILE A  24       5.589  11.309  -7.384  1.00  1.530          H  
ATOM    392 3HD1 ILE A  24       5.809  10.824  -9.066  1.00  1.530          H  
ATOM    393  N   ALA A  25       3.269   7.932  -4.718  1.00  0.940          N  
ATOM    394  CA  ALA A  25       2.231   8.060  -3.724  1.00  0.940          C  
ATOM    395  C   ALA A  25       2.711   8.876  -2.530  1.00  0.810          C  
ATOM    396  O   ALA A  25       1.921   9.604  -1.927  1.00  0.770          O  
ATOM    397  CB  ALA A  25       1.796   6.692  -3.250  1.00  1.320          C  
ATOM    398  H   ALA A  25       3.624   7.022  -4.955  1.00  1.130          H  
ATOM    399  HA  ALA A  25       1.386   8.579  -4.178  1.00  1.130          H  
ATOM    400 1HB  ALA A  25       1.005   6.810  -2.520  1.00  1.580          H  
ATOM    401 2HB  ALA A  25       1.431   6.110  -4.092  1.00  1.580          H  
ATOM    402 3HB  ALA A  25       2.638   6.180  -2.792  1.00  1.580          H  
ATOM    403  N   LEU A  26       3.998   8.737  -2.168  1.00  0.810          N  
ATOM    404  CA  LEU A  26       4.517   9.423  -1.002  1.00  0.780          C  
ATOM    405  C   LEU A  26       4.720  10.846  -1.408  1.00  0.520          C  
ATOM    406  O   LEU A  26       4.494  11.763  -0.621  1.00  0.460          O  
ATOM    407  CB  LEU A  26       5.877   8.833  -0.576  1.00  1.100          C  
ATOM    408  CG  LEU A  26       5.885   7.549   0.322  1.00  1.100          C  
ATOM    409  CD1 LEU A  26       5.190   7.755   1.678  1.00  1.100          C  
ATOM    410  CD2 LEU A  26       5.230   6.459  -0.445  1.00  1.100          C  
ATOM    411  H   LEU A  26       4.643   8.159  -2.707  1.00  0.970          H  
ATOM    412  HA  LEU A  26       3.790   9.384  -0.196  1.00  0.940          H  
ATOM    413 1HB  LEU A  26       6.436   8.591  -1.482  1.00  1.320          H  
ATOM    414 2HB  LEU A  26       6.428   9.597  -0.053  1.00  1.320          H  
ATOM    415  HG  LEU A  26       6.916   7.271   0.528  1.00  1.320          H  
ATOM    416 1HD1 LEU A  26       5.243   6.833   2.252  1.00  1.320          H  
ATOM    417 2HD1 LEU A  26       5.687   8.523   2.229  1.00  1.320          H  
ATOM    418 3HD1 LEU A  26       4.146   8.031   1.551  1.00  1.320          H  
ATOM    419 1HD2 LEU A  26       5.258   5.599   0.136  1.00  1.320          H  
ATOM    420 2HD2 LEU A  26       4.207   6.699  -0.657  1.00  1.320          H  
ATOM    421 3HD2 LEU A  26       5.775   6.316  -1.367  1.00  1.320          H  
ATOM    422  N   ALA A  27       5.155  11.040  -2.651  1.00  0.490          N  
ATOM    423  CA  ALA A  27       5.362  12.396  -3.121  1.00  0.440          C  
ATOM    424  C   ALA A  27       4.042  13.143  -3.102  1.00  0.470          C  
ATOM    425  O   ALA A  27       3.977  14.288  -2.660  1.00  0.600          O  
ATOM    426  CB  ALA A  27       5.974  12.396  -4.502  1.00  0.640          C  
ATOM    427  H   ALA A  27       5.355  10.209  -3.228  1.00  0.590          H  
ATOM    428  HA  ALA A  27       6.024  12.903  -2.427  1.00  0.530          H  
ATOM    429 1HB  ALA A  27       6.147  13.413  -4.824  1.00  0.760          H  
ATOM    430 2HB  ALA A  27       6.920  11.860  -4.489  1.00  0.760          H  
ATOM    431 3HB  ALA A  27       5.293  11.905  -5.182  1.00  0.760          H  
ATOM    432  N   LYS A  28       2.965  12.481  -3.529  1.00  0.520          N  
ATOM    433  CA  LYS A  28       1.668  13.133  -3.515  1.00  0.740          C  
ATOM    434  C   LYS A  28       1.258  13.475  -2.085  1.00  0.760          C  
ATOM    435  O   LYS A  28       0.753  14.566  -1.819  1.00  1.020          O  
ATOM    436  CB  LYS A  28       0.622  12.281  -4.218  1.00  0.950          C  
ATOM    437  CG  LYS A  28       0.802  12.219  -5.737  1.00  0.950          C  
ATOM    438  CD  LYS A  28      -0.246  11.324  -6.389  1.00  0.950          C  
ATOM    439  CE  LYS A  28      -0.065  11.250  -7.904  1.00  0.950          C  
ATOM    440  NZ  LYS A  28      -1.076  10.350  -8.543  1.00  0.950          N  
ATOM    441  H   LYS A  28       3.068  11.536  -3.911  1.00  0.620          H  
ATOM    442  HA  LYS A  28       1.751  14.071  -4.064  1.00  0.890          H  
ATOM    443 1HB  LYS A  28       0.669  11.261  -3.830  1.00  1.140          H  
ATOM    444 2HB  LYS A  28      -0.369  12.673  -4.005  1.00  1.140          H  
ATOM    445 1HG  LYS A  28       0.720  13.225  -6.145  1.00  1.140          H  
ATOM    446 2HG  LYS A  28       1.795  11.844  -5.963  1.00  1.140          H  
ATOM    447 1HD  LYS A  28      -0.162  10.317  -5.975  1.00  1.140          H  
ATOM    448 2HD  LYS A  28      -1.241  11.710  -6.169  1.00  1.140          H  
ATOM    449 1HE  LYS A  28      -0.163  12.250  -8.324  1.00  1.140          H  
ATOM    450 2HE  LYS A  28       0.929  10.871  -8.124  1.00  1.140          H  
ATOM    451 1HZ  LYS A  28      -0.922  10.326  -9.542  1.00  1.140          H  
ATOM    452 2HZ  LYS A  28      -0.983   9.416  -8.167  1.00  1.140          H  
ATOM    453 3HZ  LYS A  28      -2.007  10.695  -8.356  1.00  1.140          H  
ATOM    454  N   GLU A  29       1.529  12.598  -1.117  1.00  0.620          N  
ATOM    455  CA  GLU A  29       1.189  12.965   0.253  1.00  0.750          C  
ATOM    456  C   GLU A  29       1.949  14.241   0.678  1.00  0.760          C  
ATOM    457  O   GLU A  29       1.377  15.100   1.363  1.00  1.000          O  
ATOM    458  CB  GLU A  29       1.478  11.807   1.215  1.00  1.000          C  
ATOM    459  CG  GLU A  29       0.519  10.621   1.065  1.00  1.000          C  
ATOM    460  CD  GLU A  29       0.835   9.470   1.969  1.00  1.000          C  
ATOM    461  OE1 GLU A  29       1.874   9.489   2.568  1.00  1.000          O  
ATOM    462  OE2 GLU A  29       0.033   8.559   2.054  1.00  1.000          O  
ATOM    463  H   GLU A  29       1.891  11.662  -1.343  1.00  0.740          H  
ATOM    464  HA  GLU A  29       0.122  13.176   0.291  1.00  0.900          H  
ATOM    465 1HB  GLU A  29       2.491  11.445   1.047  1.00  1.200          H  
ATOM    466 2HB  GLU A  29       1.421  12.156   2.236  1.00  1.200          H  
ATOM    467 1HG  GLU A  29      -0.489  10.967   1.279  1.00  1.200          H  
ATOM    468 2HG  GLU A  29       0.539  10.280   0.037  1.00  1.200          H  
ATOM    469  N   VAL A  30       3.212  14.359   0.232  1.00  0.650          N  
ATOM    470  CA  VAL A  30       4.099  15.497   0.502  1.00  0.770          C  
ATOM    471  C   VAL A  30       3.711  16.825  -0.184  1.00  0.970          C  
ATOM    472  O   VAL A  30       3.757  17.872   0.470  1.00  1.190          O  
ATOM    473  CB  VAL A  30       5.559  15.123   0.143  1.00  1.030          C  
ATOM    474  CG1 VAL A  30       6.479  16.309   0.249  1.00  1.030          C  
ATOM    475  CG2 VAL A  30       6.037  14.053   1.070  1.00  1.030          C  
ATOM    476  H   VAL A  30       3.583  13.555  -0.289  1.00  0.780          H  
ATOM    477  HA  VAL A  30       4.070  15.678   1.564  1.00  0.920          H  
ATOM    478  HB  VAL A  30       5.592  14.764  -0.871  1.00  1.240          H  
ATOM    479 1HG1 VAL A  30       7.489  16.019   0.005  1.00  1.240          H  
ATOM    480 2HG1 VAL A  30       6.172  17.098  -0.433  1.00  1.240          H  
ATOM    481 3HG1 VAL A  30       6.446  16.662   1.262  1.00  1.240          H  
ATOM    482 1HG2 VAL A  30       7.026  13.787   0.787  1.00  1.240          H  
ATOM    483 2HG2 VAL A  30       6.032  14.402   2.085  1.00  1.240          H  
ATOM    484 3HG2 VAL A  30       5.401  13.205   0.989  1.00  1.240          H  
ATOM    485  N   PHE A  31       3.357  16.808  -1.487  1.00  1.010          N  
ATOM    486  CA  PHE A  31       3.026  18.054  -2.218  1.00  1.360          C  
ATOM    487  C   PHE A  31       1.568  18.202  -2.682  1.00  1.580          C  
ATOM    488  O   PHE A  31       1.199  19.275  -3.167  1.00  2.060          O  
ATOM    489  CB  PHE A  31       3.856  18.230  -3.511  1.00  1.760          C  
ATOM    490  CG  PHE A  31       3.528  17.230  -4.649  1.00  1.760          C  
ATOM    491  CD1 PHE A  31       2.464  17.476  -5.539  1.00  1.760          C  
ATOM    492  CD2 PHE A  31       4.268  16.093  -4.854  1.00  1.760          C  
ATOM    493  CE1 PHE A  31       2.166  16.597  -6.552  1.00  1.760          C  
ATOM    494  CE2 PHE A  31       3.949  15.212  -5.887  1.00  1.760          C  
ATOM    495  CZ  PHE A  31       2.902  15.467  -6.718  1.00  1.760          C  
ATOM    496  H   PHE A  31       3.380  15.909  -1.980  1.00  1.210          H  
ATOM    497  HA  PHE A  31       3.248  18.892  -1.561  1.00  1.630          H  
ATOM    498 1HB  PHE A  31       3.703  19.241  -3.895  1.00  2.120          H  
ATOM    499 2HB  PHE A  31       4.916  18.138  -3.268  1.00  2.120          H  
ATOM    500  HD1 PHE A  31       1.861  18.383  -5.423  1.00  2.120          H  
ATOM    501  HD2 PHE A  31       5.109  15.881  -4.188  1.00  2.120          H  
ATOM    502  HE1 PHE A  31       1.348  16.802  -7.227  1.00  2.120          H  
ATOM    503  HE2 PHE A  31       4.527  14.314  -6.044  1.00  2.120          H  
ATOM    504  HZ  PHE A  31       2.664  14.772  -7.521  1.00  2.120          H  
ATOM    505  N   GLY A  32       0.719  17.190  -2.501  1.00  1.500          N  
ATOM    506  CA  GLY A  32      -0.629  17.119  -3.069  1.00  1.950          C  
ATOM    507  C   GLY A  32      -1.498  18.375  -3.036  1.00  1.870          C  
ATOM    508  O   GLY A  32      -2.324  18.569  -3.920  1.00  2.190          O  
ATOM    509  H   GLY A  32       1.020  16.329  -2.054  1.00  1.800          H  
ATOM    510 1HA  GLY A  32      -0.536  16.781  -4.102  1.00  2.340          H  
ATOM    511 2HA  GLY A  32      -1.161  16.320  -2.552  1.00  2.340          H  
ATOM    512  N   ASP A  33      -1.340  19.287  -2.100  1.00  1.610          N  
ATOM    513  CA  ASP A  33      -2.210  20.464  -2.131  1.00  1.840          C  
ATOM    514  C   ASP A  33      -2.062  21.270  -3.444  1.00  2.510          C  
ATOM    515  O   ASP A  33      -3.032  21.890  -3.911  1.00  3.110          O  
ATOM    516  CB  ASP A  33      -1.965  21.376  -0.930  1.00  2.480          C  
ATOM    517  CG  ASP A  33      -2.487  20.788   0.404  1.00  2.480          C  
ATOM    518  OD1 ASP A  33      -3.183  19.797   0.385  1.00  2.480          O  
ATOM    519  OD2 ASP A  33      -2.192  21.338   1.447  1.00  2.480          O  
ATOM    520  H   ASP A  33      -0.649  19.169  -1.375  1.00  1.930          H  
ATOM    521  HA  ASP A  33      -3.242  20.118  -2.065  1.00  2.210          H  
ATOM    522 1HB  ASP A  33      -0.892  21.561  -0.835  1.00  2.980          H  
ATOM    523 2HB  ASP A  33      -2.444  22.332  -1.107  1.00  2.980          H  
ATOM    524  N   THR A  34      -0.892  21.182  -4.110  1.00  2.640          N  
ATOM    525  CA  THR A  34      -0.643  21.921  -5.355  1.00  3.480          C  
ATOM    526  C   THR A  34      -1.225  21.166  -6.549  1.00  3.890          C  
ATOM    527  O   THR A  34      -1.205  21.656  -7.677  1.00  3.890          O  
ATOM    528  CB  THR A  34       0.860  22.119  -5.634  1.00  4.540          C  
ATOM    529  OG1 THR A  34       1.483  20.854  -5.903  1.00  4.540          O  
ATOM    530  CG2 THR A  34       1.501  22.723  -4.407  1.00  4.540          C  
ATOM    531  H   THR A  34      -0.118  20.623  -3.726  1.00  3.170          H  
ATOM    532  HA  THR A  34      -1.112  22.898  -5.288  1.00  4.180          H  
ATOM    533  HB  THR A  34       0.996  22.783  -6.486  1.00  5.440          H  
ATOM    534  HG1 THR A  34       1.260  20.579  -6.802  1.00  5.440          H  
ATOM    535 1HG2 THR A  34       2.565  22.873  -4.580  1.00  5.440          H  
ATOM    536 2HG2 THR A  34       1.034  23.678  -4.190  1.00  5.440          H  
ATOM    537 3HG2 THR A  34       1.372  22.060  -3.555  1.00  5.440          H  
ATOM    538  N   LEU A  35      -1.688  19.950  -6.296  1.00  3.890          N  
ATOM    539  CA  LEU A  35      -2.255  19.040  -7.276  1.00  3.890          C  
ATOM    540  C   LEU A  35      -3.780  19.015  -7.174  1.00  3.890          C  
ATOM    541  O   LEU A  35      -4.487  19.105  -8.178  1.00  3.890          O  
ATOM    542  CB  LEU A  35      -1.703  17.630  -6.993  1.00  5.450          C  
ATOM    543  CG  LEU A  35      -2.113  16.452  -7.888  1.00  5.450          C  
ATOM    544  CD1 LEU A  35      -1.618  16.669  -9.316  1.00  5.450          C  
ATOM    545  CD2 LEU A  35      -1.535  15.157  -7.270  1.00  5.450          C  
ATOM    546  H   LEU A  35      -1.673  19.642  -5.331  1.00  4.670          H  
ATOM    547  HA  LEU A  35      -1.970  19.378  -8.270  1.00  4.670          H  
ATOM    548 1HB  LEU A  35      -0.635  17.696  -6.991  1.00  6.540          H  
ATOM    549 2HB  LEU A  35      -2.013  17.352  -6.000  1.00  6.540          H  
ATOM    550  HG  LEU A  35      -3.205  16.378  -7.918  1.00  6.540          H  
ATOM    551 1HD1 LEU A  35      -1.920  15.824  -9.934  1.00  6.540          H  
ATOM    552 2HD1 LEU A  35      -2.050  17.580  -9.727  1.00  6.540          H  
ATOM    553 3HD1 LEU A  35      -0.532  16.749  -9.319  1.00  6.540          H  
ATOM    554 1HD2 LEU A  35      -1.828  14.302  -7.877  1.00  6.540          H  
ATOM    555 2HD2 LEU A  35      -0.452  15.215  -7.232  1.00  6.540          H  
ATOM    556 3HD2 LEU A  35      -1.925  15.032  -6.258  1.00  6.540          H  
ATOM    557  N   ASN A  36      -4.274  18.889  -5.939  1.00  3.890          N  
ATOM    558  CA  ASN A  36      -5.698  18.758  -5.663  1.00  3.890          C  
ATOM    559  C   ASN A  36      -6.458  20.084  -5.561  1.00  3.890          C  
ATOM    560  O   ASN A  36      -7.602  20.168  -6.007  1.00  3.890          O  
ATOM    561  CB  ASN A  36      -5.880  17.959  -4.391  1.00  5.450          C  
ATOM    562  CG  ASN A  36      -5.481  16.513  -4.558  1.00  5.450          C  
ATOM    563  OD1 ASN A  36      -5.491  15.945  -5.658  1.00  5.450          O  
ATOM    564  ND2 ASN A  36      -5.114  15.903  -3.466  1.00  5.450          N  
ATOM    565  H   ASN A  36      -3.618  18.814  -5.168  1.00  4.670          H  
ATOM    566  HA  ASN A  36      -6.147  18.203  -6.487  1.00  4.670          H  
ATOM    567 1HB  ASN A  36      -5.267  18.402  -3.601  1.00  6.540          H  
ATOM    568 2HB  ASN A  36      -6.919  18.011  -4.070  1.00  6.540          H  
ATOM    569 1HD2 ASN A  36      -4.835  14.943  -3.501  1.00  6.540          H  
ATOM    570 2HD2 ASN A  36      -5.113  16.393  -2.593  1.00  6.540          H  
ATOM    571  N   GLU A  37      -5.856  21.120  -4.952  1.00  3.890          N  
ATOM    572  CA  GLU A  37      -6.530  22.406  -4.795  1.00  3.890          C  
ATOM    573  C   GLU A  37      -5.838  23.464  -5.643  1.00  3.890          C  
ATOM    574  O   GLU A  37      -6.237  24.630  -5.660  1.00  3.890          O  
ATOM    575  CB  GLU A  37      -6.534  22.850  -3.325  1.00  5.450          C  
ATOM    576  CG  GLU A  37      -7.313  21.937  -2.365  1.00  5.450          C  
ATOM    577  CD  GLU A  37      -7.317  22.462  -0.930  1.00  5.450          C  
ATOM    578  OE1 GLU A  37      -6.655  23.449  -0.687  1.00  5.450          O  
ATOM    579  OE2 GLU A  37      -7.986  21.895  -0.099  1.00  5.450          O  
ATOM    580  H   GLU A  37      -4.911  21.066  -4.571  1.00  4.670          H  
ATOM    581  HA  GLU A  37      -7.559  22.314  -5.138  1.00  4.670          H  
ATOM    582 1HB  GLU A  37      -5.503  22.908  -2.966  1.00  6.540          H  
ATOM    583 2HB  GLU A  37      -6.958  23.851  -3.250  1.00  6.540          H  
ATOM    584 1HG  GLU A  37      -8.340  21.849  -2.718  1.00  6.540          H  
ATOM    585 2HG  GLU A  37      -6.864  20.944  -2.386  1.00  6.540          H  
ATOM    586  N   SER A  38      -4.751  23.045  -6.292  1.00  3.890          N  
ATOM    587  CA  SER A  38      -3.859  23.901  -7.072  1.00  3.890          C  
ATOM    588  C   SER A  38      -3.403  25.091  -6.227  1.00  3.890          C  
ATOM    589  O   SER A  38      -3.359  26.234  -6.692  1.00  3.890          O  
ATOM    590  CB  SER A  38      -4.528  24.361  -8.355  1.00  5.450          C  
ATOM    591  OG  SER A  38      -4.859  23.265  -9.180  1.00  5.450          O  
ATOM    592  H   SER A  38      -4.553  22.057  -6.241  1.00  4.670          H  
ATOM    593  HA  SER A  38      -2.980  23.326  -7.348  1.00  4.670          H  
ATOM    594 1HB  SER A  38      -5.428  24.927  -8.119  1.00  6.540          H  
ATOM    595 2HB  SER A  38      -3.856  25.029  -8.890  1.00  6.540          H  
ATOM    596  HG  SER A  38      -5.236  23.637  -9.975  1.00  6.540          H  
ATOM    597  N   ARG A  39      -3.065  24.804  -4.968  1.00  3.890          N  
ATOM    598  CA  ARG A  39      -2.622  25.803  -4.011  1.00  3.890          C  
ATOM    599  C   ARG A  39      -1.299  26.464  -4.363  1.00  3.890          C  
ATOM    600  O   ARG A  39      -0.310  25.804  -4.694  1.00  3.890          O  
ATOM    601  CB  ARG A  39      -2.556  25.190  -2.625  1.00  5.450          C  
ATOM    602  CG  ARG A  39      -2.184  26.149  -1.485  1.00  5.450          C  
ATOM    603  CD  ARG A  39      -2.277  25.460  -0.177  1.00  5.450          C  
ATOM    604  NE  ARG A  39      -3.687  25.186   0.168  1.00  5.450          N  
ATOM    605  CZ  ARG A  39      -4.532  26.052   0.784  1.00  5.450          C  
ATOM    606  NH1 ARG A  39      -4.117  27.247   1.177  1.00  5.450          N  
ATOM    607  NH2 ARG A  39      -5.791  25.689   0.988  1.00  5.450          N  
ATOM    608  H   ARG A  39      -3.123  23.826  -4.667  1.00  4.670          H  
ATOM    609  HA  ARG A  39      -3.385  26.581  -3.983  1.00  4.670          H  
ATOM    610 1HB  ARG A  39      -3.520  24.740  -2.391  1.00  6.540          H  
ATOM    611 2HB  ARG A  39      -1.818  24.385  -2.627  1.00  6.540          H  
ATOM    612 1HG  ARG A  39      -1.161  26.503  -1.607  1.00  6.540          H  
ATOM    613 2HG  ARG A  39      -2.863  26.998  -1.484  1.00  6.540          H  
ATOM    614 1HD  ARG A  39      -1.745  24.507  -0.237  1.00  6.540          H  
ATOM    615 2HD  ARG A  39      -1.827  26.067   0.604  1.00  6.540          H  
ATOM    616  HE  ARG A  39      -4.082  24.285  -0.108  1.00  6.540          H  
ATOM    617 1HH1 ARG A  39      -3.162  27.531   1.028  1.00  6.540          H  
ATOM    618 2HH1 ARG A  39      -4.759  27.879   1.633  1.00  6.540          H  
ATOM    619 1HH2 ARG A  39      -6.124  24.768   0.646  1.00  6.540          H  
ATOM    620 2HH2 ARG A  39      -6.437  26.314   1.439  1.00  6.540          H  
ATOM    621  N   ASP A  40      -1.248  27.789  -4.210  1.00  3.890          N  
ATOM    622  CA  ASP A  40      -0.028  28.552  -4.477  1.00  3.890          C  
ATOM    623  C   ASP A  40       0.957  28.450  -3.316  1.00  3.890          C  
ATOM    624  O   ASP A  40       1.130  29.393  -2.539  1.00  3.890          O  
ATOM    625  CB  ASP A  40      -0.359  30.036  -4.737  1.00  5.450          C  
ATOM    626  CG  ASP A  40       0.859  30.876  -5.197  1.00  5.450          C  
ATOM    627  OD1 ASP A  40       1.843  30.310  -5.633  1.00  5.450          O  
ATOM    628  OD2 ASP A  40       0.841  32.104  -5.078  1.00  5.450          O  
ATOM    629  H   ASP A  40      -2.084  28.283  -3.934  1.00  4.670          H  
ATOM    630  HA  ASP A  40       0.452  28.138  -5.366  1.00  4.670          H  
ATOM    631 1HB  ASP A  40      -1.130  30.103  -5.502  1.00  6.540          H  
ATOM    632 2HB  ASP A  40      -0.764  30.482  -3.828  1.00  6.540          H  
ATOM    633  N   GLU A  41       1.567  27.279  -3.194  1.00  3.890          N  
ATOM    634  CA  GLU A  41       2.531  27.014  -2.142  1.00  3.890          C  
ATOM    635  C   GLU A  41       3.881  27.573  -2.541  1.00  3.890          C  
ATOM    636  O   GLU A  41       4.222  27.605  -3.722  1.00  3.890          O  
ATOM    637  CB  GLU A  41       2.654  25.523  -1.851  1.00  5.450          C  
ATOM    638  CG  GLU A  41       1.414  24.898  -1.262  1.00  5.450          C  
ATOM    639  CD  GLU A  41       1.632  23.486  -0.861  1.00  5.450          C  
ATOM    640  OE1 GLU A  41       2.548  22.880  -1.343  1.00  5.450          O  
ATOM    641  OE2 GLU A  41       0.910  23.029  -0.028  1.00  5.450          O  
ATOM    642  H   GLU A  41       1.304  26.562  -3.876  1.00  4.670          H  
ATOM    643  HA  GLU A  41       2.206  27.520  -1.233  1.00  4.670          H  
ATOM    644 1HB  GLU A  41       2.878  24.999  -2.778  1.00  6.540          H  
ATOM    645 2HB  GLU A  41       3.490  25.344  -1.179  1.00  6.540          H  
ATOM    646 1HG  GLU A  41       1.078  25.476  -0.403  1.00  6.540          H  
ATOM    647 2HG  GLU A  41       0.634  24.930  -2.015  1.00  6.540          H  
ATOM    648  N   LYS A  42       4.674  27.979  -1.551  1.00  3.890          N  
ATOM    649  CA  LYS A  42       6.005  28.517  -1.821  1.00  3.890          C  
ATOM    650  C   LYS A  42       7.096  27.528  -1.415  1.00  3.890          C  
ATOM    651  O   LYS A  42       8.270  27.879  -1.294  1.00  3.890          O  
ATOM    652  CB  LYS A  42       6.154  29.861  -1.113  1.00  5.450          C  
ATOM    653  CG  LYS A  42       5.011  30.856  -1.489  1.00  5.450          C  
ATOM    654  CD  LYS A  42       4.916  31.178  -3.002  1.00  5.450          C  
ATOM    655  CE  LYS A  42       3.732  32.102  -3.281  1.00  5.450          C  
ATOM    656  NZ  LYS A  42       3.475  32.287  -4.752  1.00  5.450          N  
ATOM    657  H   LYS A  42       4.326  27.942  -0.603  1.00  4.670          H  
ATOM    658  HA  LYS A  42       6.112  28.669  -2.893  1.00  4.670          H  
ATOM    659 1HB  LYS A  42       6.148  29.710  -0.033  1.00  6.540          H  
ATOM    660 2HB  LYS A  42       7.108  30.315  -1.381  1.00  6.540          H  
ATOM    661 1HG  LYS A  42       4.054  30.441  -1.169  1.00  6.540          H  
ATOM    662 2HG  LYS A  42       5.167  31.791  -0.955  1.00  6.540          H  
ATOM    663 1HD  LYS A  42       5.836  31.642  -3.354  1.00  6.540          H  
ATOM    664 2HD  LYS A  42       4.736  30.275  -3.576  1.00  6.540          H  
ATOM    665 1HE  LYS A  42       2.843  31.654  -2.837  1.00  6.540          H  
ATOM    666 2HE  LYS A  42       3.903  33.078  -2.825  1.00  6.540          H  
ATOM    667 1HZ  LYS A  42       2.622  32.849  -4.884  1.00  6.540          H  
ATOM    668 2HZ  LYS A  42       4.244  32.699  -5.227  1.00  6.540          H  
ATOM    669 3HZ  LYS A  42       3.258  31.370  -5.170  1.00  6.540          H  
ATOM    670  N   TYR A  43       6.668  26.302  -1.162  1.00  3.890          N  
ATOM    671  CA  TYR A  43       7.500  25.185  -0.751  1.00  3.890          C  
ATOM    672  C   TYR A  43       7.147  23.983  -1.607  1.00  3.890          C  
ATOM    673  O   TYR A  43       6.058  23.913  -2.167  1.00  3.890          O  
ATOM    674  CB  TYR A  43       7.297  24.847   0.723  1.00  5.450          C  
ATOM    675  CG  TYR A  43       7.675  25.942   1.695  1.00  5.450          C  
ATOM    676  CD1 TYR A  43       6.779  26.947   2.008  1.00  5.450          C  
ATOM    677  CD2 TYR A  43       8.913  25.924   2.298  1.00  5.450          C  
ATOM    678  CE1 TYR A  43       7.103  27.912   2.909  1.00  5.450          C  
ATOM    679  CE2 TYR A  43       9.240  26.905   3.210  1.00  5.450          C  
ATOM    680  CZ  TYR A  43       8.336  27.887   3.513  1.00  5.450          C  
ATOM    681  OH  TYR A  43       8.656  28.839   4.428  1.00  5.450          O  
ATOM    682  H   TYR A  43       5.685  26.126  -1.312  1.00  4.670          H  
ATOM    683  HA  TYR A  43       8.548  25.431  -0.928  1.00  4.670          H  
ATOM    684 1HB  TYR A  43       6.263  24.582   0.891  1.00  6.540          H  
ATOM    685 2HB  TYR A  43       7.887  23.967   0.973  1.00  6.540          H  
ATOM    686  HD1 TYR A  43       5.818  26.978   1.543  1.00  6.540          H  
ATOM    687  HD2 TYR A  43       9.628  25.138   2.060  1.00  6.540          H  
ATOM    688  HE1 TYR A  43       6.386  28.694   3.148  1.00  6.540          H  
ATOM    689  HE2 TYR A  43      10.215  26.900   3.697  1.00  6.540          H  
ATOM    690  HH  TYR A  43       9.501  28.608   4.819  1.00  6.540          H  
ATOM    691  N   THR A  44       8.041  23.010  -1.666  1.00  3.890          N  
ATOM    692  CA  THR A  44       7.816  21.777  -2.412  1.00  3.890          C  
ATOM    693  C   THR A  44       7.187  20.665  -1.562  1.00  3.890          C  
ATOM    694  O   THR A  44       7.023  19.531  -2.021  1.00  3.890          O  
ATOM    695  CB  THR A  44       9.132  21.304  -3.040  1.00  5.450          C  
ATOM    696  OG1 THR A  44      10.106  21.138  -2.014  1.00  5.450          O  
ATOM    697  CG2 THR A  44       9.631  22.325  -4.041  1.00  5.450          C  
ATOM    698  H   THR A  44       8.933  23.110  -1.198  1.00  4.670          H  
ATOM    699  HA  THR A  44       7.123  21.996  -3.224  1.00  4.670          H  
ATOM    700  HB  THR A  44       8.973  20.347  -3.534  1.00  6.540          H  
ATOM    701  HG1 THR A  44      10.726  20.411  -2.285  1.00  6.540          H  
ATOM    702 1HG2 THR A  44      10.567  21.974  -4.474  1.00  6.540          H  
ATOM    703 2HG2 THR A  44       8.888  22.452  -4.827  1.00  6.540          H  
ATOM    704 3HG2 THR A  44       9.797  23.276  -3.542  1.00  6.540          H  
ATOM    705  N   SER A  45       6.841  21.008  -0.325  1.00  3.890          N  
ATOM    706  CA  SER A  45       6.212  20.100   0.618  1.00  3.890          C  
ATOM    707  C   SER A  45       5.172  20.779   1.485  1.00  3.890          C  
ATOM    708  O   SER A  45       5.513  21.625   2.322  1.00  3.890          O  
ATOM    709  CB  SER A  45       7.254  19.481   1.511  1.00  5.450          C  
ATOM    710  OG  SER A  45       6.666  18.710   2.531  1.00  5.450          O  
ATOM    711  H   SER A  45       7.010  21.960  -0.049  1.00  4.670          H  
ATOM    712  HA  SER A  45       5.717  19.319   0.050  1.00  4.670          H  
ATOM    713 1HB  SER A  45       7.901  18.861   0.908  1.00  6.540          H  
ATOM    714 2HB  SER A  45       7.854  20.251   1.952  1.00  6.540          H  
ATOM    715  HG  SER A  45       7.363  18.123   2.848  1.00  6.540          H  
ATOM    716  N   ARG A  46       3.897  20.365   1.322  1.00  3.890          N  
ATOM    717  CA  ARG A  46       2.791  20.928   2.090  1.00  3.890          C  
ATOM    718  C   ARG A  46       3.009  20.538   3.522  1.00  3.890          C  
ATOM    719  O   ARG A  46       2.663  21.274   4.443  1.00  3.890          O  
ATOM    720  CB  ARG A  46       1.413  20.415   1.658  1.00  5.450          C  
ATOM    721  CG  ARG A  46       1.083  18.923   1.970  1.00  5.450          C  
ATOM    722  CD  ARG A  46      -0.229  18.551   1.476  1.00  5.450          C  
ATOM    723  NE  ARG A  46      -0.468  17.147   1.613  1.00  5.450          N  
ATOM    724  CZ  ARG A  46      -1.649  16.516   1.522  1.00  5.450          C  
ATOM    725  NH1 ARG A  46      -2.798  17.148   1.314  1.00  5.450          N  
ATOM    726  NH2 ARG A  46      -1.612  15.216   1.653  1.00  5.450          N  
ATOM    727  H   ARG A  46       3.714  19.635   0.642  1.00  4.670          H  
ATOM    728  HA  ARG A  46       2.801  22.013   1.992  1.00  4.670          H  
ATOM    729 1HB  ARG A  46       0.636  21.031   2.113  1.00  6.540          H  
ATOM    730 2HB  ARG A  46       1.321  20.539   0.577  1.00  6.540          H  
ATOM    731 1HG  ARG A  46       1.772  18.254   1.541  1.00  6.540          H  
ATOM    732 2HG  ARG A  46       1.048  18.765   3.046  1.00  6.540          H  
ATOM    733 1HD  ARG A  46      -0.980  19.083   2.050  1.00  6.540          H  
ATOM    734 2HD  ARG A  46      -0.302  18.808   0.438  1.00  6.540          H  
ATOM    735  HE  ARG A  46       0.351  16.531   1.734  1.00  6.540          H  
ATOM    736 1HH1 ARG A  46      -2.834  18.176   1.187  1.00  6.540          H  
ATOM    737 2HH1 ARG A  46      -3.656  16.628   1.255  1.00  6.540          H  
ATOM    738 1HH2 ARG A  46      -0.682  14.796   1.788  1.00  6.540          H  
ATOM    739 2HH2 ARG A  46      -2.449  14.660   1.598  1.00  6.540          H  
ATOM    740  N   PHE A  47       3.615  19.364   3.716  1.00  3.140          N  
ATOM    741  CA  PHE A  47       3.869  18.927   5.070  1.00  2.380          C  
ATOM    742  C   PHE A  47       4.813  19.870   5.786  1.00  1.990          C  
ATOM    743  O   PHE A  47       4.458  20.414   6.833  1.00  1.430          O  
ATOM    744  CB  PHE A  47       4.483  17.527   5.087  1.00  3.640          C  
ATOM    745  CG  PHE A  47       3.540  16.361   4.885  1.00  3.640          C  
ATOM    746  CD1 PHE A  47       2.237  16.331   5.387  1.00  3.640          C  
ATOM    747  CD2 PHE A  47       3.984  15.269   4.188  1.00  3.640          C  
ATOM    748  CE1 PHE A  47       1.439  15.233   5.173  1.00  3.640          C  
ATOM    749  CE2 PHE A  47       3.191  14.181   3.979  1.00  3.640          C  
ATOM    750  CZ  PHE A  47       1.920  14.160   4.469  1.00  3.640          C  
ATOM    751  H   PHE A  47       3.825  18.771   2.898  1.00  3.770          H  
ATOM    752  HA  PHE A  47       2.932  18.938   5.617  1.00  2.860          H  
ATOM    753 1HB  PHE A  47       5.224  17.475   4.299  1.00  4.360          H  
ATOM    754 2HB  PHE A  47       5.015  17.387   6.008  1.00  4.360          H  
ATOM    755  HD1 PHE A  47       1.836  17.162   5.954  1.00  4.360          H  
ATOM    756  HD2 PHE A  47       4.996  15.279   3.803  1.00  4.360          H  
ATOM    757  HE1 PHE A  47       0.423  15.215   5.566  1.00  4.360          H  
ATOM    758  HE2 PHE A  47       3.566  13.333   3.420  1.00  4.360          H  
ATOM    759  HZ  PHE A  47       1.285  13.294   4.301  1.00  4.360          H  
ATOM    760  N   TYR A  48       5.979  20.149   5.202  1.00  2.460          N  
ATOM    761  CA  TYR A  48       6.915  21.007   5.922  1.00  2.270          C  
ATOM    762  C   TYR A  48       6.416  22.453   5.974  1.00  1.670          C  
ATOM    763  O   TYR A  48       6.722  23.170   6.924  1.00  1.370          O  
ATOM    764  CB  TYR A  48       8.329  20.928   5.341  1.00  3.250          C  
ATOM    765  CG  TYR A  48       9.096  19.612   5.632  1.00  3.250          C  
ATOM    766  CD1 TYR A  48       9.260  18.692   4.641  1.00  3.250          C  
ATOM    767  CD2 TYR A  48       9.641  19.351   6.880  1.00  3.250          C  
ATOM    768  CE1 TYR A  48       9.955  17.536   4.846  1.00  3.250          C  
ATOM    769  CE2 TYR A  48      10.343  18.154   7.091  1.00  3.250          C  
ATOM    770  CZ  TYR A  48      10.495  17.265   6.068  1.00  3.250          C  
ATOM    771  OH  TYR A  48      11.185  16.096   6.253  1.00  3.250          O  
ATOM    772  H   TYR A  48       6.214  19.734   4.299  1.00  2.950          H  
ATOM    773  HA  TYR A  48       6.969  20.656   6.951  1.00  2.720          H  
ATOM    774 1HB  TYR A  48       8.289  21.074   4.261  1.00  3.900          H  
ATOM    775 2HB  TYR A  48       8.905  21.739   5.756  1.00  3.900          H  
ATOM    776  HD1 TYR A  48       8.853  18.885   3.678  1.00  3.900          H  
ATOM    777  HD2 TYR A  48       9.524  20.072   7.691  1.00  3.900          H  
ATOM    778  HE1 TYR A  48      10.079  16.837   4.033  1.00  3.900          H  
ATOM    779  HE2 TYR A  48      10.776  17.921   8.062  1.00  3.900          H  
ATOM    780  HH  TYR A  48      11.504  16.051   7.161  1.00  3.900          H  
ATOM    781  N   LEU A  49       5.636  22.875   4.966  1.00  1.880          N  
ATOM    782  CA  LEU A  49       5.047  24.209   4.915  1.00  2.040          C  
ATOM    783  C   LEU A  49       4.131  24.421   6.122  1.00  1.510          C  
ATOM    784  O   LEU A  49       4.209  25.448   6.802  1.00  1.930          O  
ATOM    785  CB  LEU A  49       4.210  24.349   3.621  1.00  2.790          C  
ATOM    786  CG  LEU A  49       3.576  25.735   3.233  1.00  2.790          C  
ATOM    787  CD1 LEU A  49       3.339  25.728   1.720  1.00  2.790          C  
ATOM    788  CD2 LEU A  49       2.218  25.964   3.935  1.00  2.790          C  
ATOM    789  H   LEU A  49       5.452  22.253   4.176  1.00  2.260          H  
ATOM    790  HA  LEU A  49       5.845  24.950   4.930  1.00  2.450          H  
ATOM    791 1HB  LEU A  49       4.833  24.036   2.791  1.00  3.350          H  
ATOM    792 2HB  LEU A  49       3.389  23.647   3.689  1.00  3.350          H  
ATOM    793  HG  LEU A  49       4.264  26.538   3.489  1.00  3.350          H  
ATOM    794 1HD1 LEU A  49       2.905  26.676   1.407  1.00  3.350          H  
ATOM    795 2HD1 LEU A  49       4.249  25.563   1.187  1.00  3.350          H  
ATOM    796 3HD1 LEU A  49       2.650  24.919   1.481  1.00  3.350          H  
ATOM    797 1HD2 LEU A  49       1.807  26.920   3.611  1.00  3.350          H  
ATOM    798 2HD2 LEU A  49       1.530  25.166   3.660  1.00  3.350          H  
ATOM    799 3HD2 LEU A  49       2.321  25.988   5.007  1.00  3.350          H  
ATOM    800  N   LYS A  50       3.221  23.456   6.346  1.00  0.920          N  
ATOM    801  CA  LYS A  50       2.227  23.516   7.411  1.00  1.160          C  
ATOM    802  C   LYS A  50       2.734  23.212   8.824  1.00  1.690          C  
ATOM    803  O   LYS A  50       2.204  23.771   9.785  1.00  2.480          O  
ATOM    804  CB  LYS A  50       1.059  22.592   7.075  1.00  1.530          C  
ATOM    805  CG  LYS A  50       0.204  23.089   5.907  1.00  1.530          C  
ATOM    806  CD  LYS A  50      -0.955  22.148   5.601  1.00  1.530          C  
ATOM    807  CE  LYS A  50      -1.815  22.687   4.450  1.00  1.530          C  
ATOM    808  NZ  LYS A  50      -2.954  21.779   4.126  1.00  1.530          N  
ATOM    809  H   LYS A  50       3.194  22.652   5.713  1.00  1.100          H  
ATOM    810  HA  LYS A  50       1.844  24.534   7.431  1.00  1.390          H  
ATOM    811 1HB  LYS A  50       1.450  21.604   6.812  1.00  1.830          H  
ATOM    812 2HB  LYS A  50       0.422  22.473   7.949  1.00  1.830          H  
ATOM    813 1HG  LYS A  50      -0.181  24.082   6.136  1.00  1.830          H  
ATOM    814 2HG  LYS A  50       0.835  23.162   5.019  1.00  1.830          H  
ATOM    815 1HD  LYS A  50      -0.552  21.172   5.312  1.00  1.830          H  
ATOM    816 2HD  LYS A  50      -1.574  22.022   6.487  1.00  1.830          H  
ATOM    817 1HE  LYS A  50      -2.209  23.662   4.728  1.00  1.830          H  
ATOM    818 2HE  LYS A  50      -1.193  22.798   3.557  1.00  1.830          H  
ATOM    819 1HZ  LYS A  50      -3.504  22.174   3.364  1.00  1.830          H  
ATOM    820 2HZ  LYS A  50      -2.595  20.870   3.849  1.00  1.830          H  
ATOM    821 3HZ  LYS A  50      -3.543  21.674   4.933  1.00  1.830          H  
ATOM    822  N   PHE A  51       3.711  22.317   8.987  1.00  1.520          N  
ATOM    823  CA  PHE A  51       4.190  22.025  10.340  1.00  2.160          C  
ATOM    824  C   PHE A  51       4.777  23.301  10.933  1.00  2.060          C  
ATOM    825  O   PHE A  51       5.438  24.069  10.237  1.00  1.750          O  
ATOM    826  CB  PHE A  51       5.215  20.880  10.357  1.00  2.770          C  
ATOM    827  CG  PHE A  51       4.606  19.472  10.159  1.00  2.770          C  
ATOM    828  CD1 PHE A  51       4.935  18.656   9.067  1.00  2.770          C  
ATOM    829  CD2 PHE A  51       3.691  18.976  11.064  1.00  2.770          C  
ATOM    830  CE1 PHE A  51       4.372  17.404   8.905  1.00  2.770          C  
ATOM    831  CE2 PHE A  51       3.127  17.734  10.890  1.00  2.770          C  
ATOM    832  CZ  PHE A  51       3.473  16.950   9.807  1.00  2.770          C  
ATOM    833  H   PHE A  51       4.106  21.825   8.181  1.00  1.820          H  
ATOM    834  HA  PHE A  51       3.341  21.732  10.956  1.00  2.590          H  
ATOM    835 1HB  PHE A  51       5.932  21.056   9.555  1.00  3.320          H  
ATOM    836 2HB  PHE A  51       5.766  20.892  11.301  1.00  3.320          H  
ATOM    837  HD1 PHE A  51       5.655  19.011   8.340  1.00  3.320          H  
ATOM    838  HD2 PHE A  51       3.406  19.581  11.922  1.00  3.320          H  
ATOM    839  HE1 PHE A  51       4.640  16.778   8.064  1.00  3.320          H  
ATOM    840  HE2 PHE A  51       2.399  17.371  11.609  1.00  3.320          H  
ATOM    841  HZ  PHE A  51       3.025  15.966   9.675  1.00  3.320          H  
ATOM    842  N   THR A  52       4.551  23.536  12.229  1.00  2.700          N  
ATOM    843  CA  THR A  52       5.038  24.758  12.865  1.00  3.060          C  
ATOM    844  C   THR A  52       6.554  24.820  12.842  1.00  2.250          C  
ATOM    845  O   THR A  52       7.141  25.878  12.605  1.00  2.310          O  
ATOM    846  CB  THR A  52       4.544  24.895  14.323  1.00  4.140          C  
ATOM    847  OG1 THR A  52       3.111  24.924  14.357  1.00  4.140          O  
ATOM    848  CG2 THR A  52       5.046  26.220  14.897  1.00  4.140          C  
ATOM    849  H   THR A  52       4.049  22.850  12.794  1.00  3.240          H  
ATOM    850  HA  THR A  52       4.659  25.609  12.299  1.00  3.670          H  
ATOM    851  HB  THR A  52       4.911  24.058  14.919  1.00  4.970          H  
ATOM    852  HG1 THR A  52       2.810  24.827  15.265  1.00  4.970          H  
ATOM    853 1HG2 THR A  52       4.693  26.328  15.920  1.00  4.970          H  
ATOM    854 2HG2 THR A  52       6.124  26.257  14.890  1.00  4.970          H  
ATOM    855 3HG2 THR A  52       4.663  27.039  14.294  1.00  4.970          H  
ATOM    856  N   TYR A  53       7.185  23.692  13.146  1.00  1.710          N  
ATOM    857  CA  TYR A  53       8.634  23.625  13.195  1.00  1.110          C  
ATOM    858  C   TYR A  53       9.129  22.409  12.433  1.00  0.850          C  
ATOM    859  O   TYR A  53       8.468  21.362  12.434  1.00  0.740          O  
ATOM    860  CB  TYR A  53       9.131  23.476  14.637  1.00  1.790          C  
ATOM    861  CG  TYR A  53       8.664  24.520  15.604  1.00  1.790          C  
ATOM    862  CD1 TYR A  53       7.604  24.221  16.448  1.00  1.790          C  
ATOM    863  CD2 TYR A  53       9.263  25.761  15.655  1.00  1.790          C  
ATOM    864  CE1 TYR A  53       7.158  25.157  17.351  1.00  1.790          C  
ATOM    865  CE2 TYR A  53       8.812  26.703  16.553  1.00  1.790          C  
ATOM    866  CZ  TYR A  53       7.766  26.403  17.401  1.00  1.790          C  
ATOM    867  OH  TYR A  53       7.316  27.342  18.300  1.00  1.790          O  
ATOM    868  H   TYR A  53       6.624  22.873  13.331  1.00  2.050          H  
ATOM    869  HA  TYR A  53       9.058  24.518  12.731  1.00  1.330          H  
ATOM    870 1HB  TYR A  53       8.821  22.504  15.018  1.00  2.150          H  
ATOM    871 2HB  TYR A  53      10.223  23.483  14.638  1.00  2.150          H  
ATOM    872  HD1 TYR A  53       7.129  23.241  16.399  1.00  2.150          H  
ATOM    873  HD2 TYR A  53      10.086  25.997  14.988  1.00  2.150          H  
ATOM    874  HE1 TYR A  53       6.330  24.922  18.018  1.00  2.150          H  
ATOM    875  HE2 TYR A  53       9.284  27.684  16.593  1.00  2.150          H  
ATOM    876  HH  TYR A  53       7.827  28.150  18.202  1.00  2.150          H  
ATOM    877  N   LEU A  54      10.351  22.485  11.911  1.00  0.840          N  
ATOM    878  CA  LEU A  54      10.970  21.324  11.305  1.00  0.740          C  
ATOM    879  C   LEU A  54      11.062  20.109  12.237  1.00  0.700          C  
ATOM    880  O   LEU A  54      10.881  18.974  11.787  1.00  0.650          O  
ATOM    881  CB  LEU A  54      12.353  21.717  10.800  1.00  1.080          C  
ATOM    882  CG  LEU A  54      13.185  20.649  10.175  1.00  1.080          C  
ATOM    883  CD1 LEU A  54      12.425  20.045   9.013  1.00  1.080          C  
ATOM    884  CD2 LEU A  54      14.514  21.297   9.713  1.00  1.080          C  
ATOM    885  H   LEU A  54      10.848  23.380  11.854  1.00  1.010          H  
ATOM    886  HA  LEU A  54      10.348  21.056  10.455  1.00  0.890          H  
ATOM    887 1HB  LEU A  54      12.240  22.513  10.068  1.00  1.290          H  
ATOM    888 2HB  LEU A  54      12.919  22.111  11.643  1.00  1.290          H  
ATOM    889  HG  LEU A  54      13.403  19.871  10.896  1.00  1.290          H  
ATOM    890 1HD1 LEU A  54      13.002  19.300   8.539  1.00  1.290          H  
ATOM    891 2HD1 LEU A  54      11.522  19.591   9.364  1.00  1.290          H  
ATOM    892 3HD1 LEU A  54      12.188  20.786   8.314  1.00  1.290          H  
ATOM    893 1HD2 LEU A  54      15.156  20.553   9.253  1.00  1.290          H  
ATOM    894 2HD2 LEU A  54      14.306  22.091   8.996  1.00  1.290          H  
ATOM    895 3HD2 LEU A  54      15.029  21.730  10.574  1.00  1.290          H  
ATOM    896  N   GLU A  55      11.370  20.305  13.516  1.00  0.760          N  
ATOM    897  CA  GLU A  55      11.470  19.153  14.406  1.00  0.800          C  
ATOM    898  C   GLU A  55      10.129  18.422  14.509  1.00  0.770          C  
ATOM    899  O   GLU A  55      10.081  17.186  14.500  1.00  0.770          O  
ATOM    900  CB  GLU A  55      11.945  19.597  15.787  1.00  1.100          C  
ATOM    901  CG  GLU A  55      13.386  20.112  15.814  1.00  1.100          C  
ATOM    902  CD  GLU A  55      13.524  21.533  15.325  1.00  1.100          C  
ATOM    903  OE1 GLU A  55      12.518  22.132  14.996  1.00  1.100          O  
ATOM    904  OE2 GLU A  55      14.624  22.014  15.280  1.00  1.100          O  
ATOM    905  H   GLU A  55      11.545  21.248  13.875  1.00  0.910          H  
ATOM    906  HA  GLU A  55      12.203  18.462  13.990  1.00  0.960          H  
ATOM    907 1HB  GLU A  55      11.295  20.390  16.157  1.00  1.320          H  
ATOM    908 2HB  GLU A  55      11.871  18.761  16.483  1.00  1.320          H  
ATOM    909 1HG  GLU A  55      13.762  20.053  16.834  1.00  1.320          H  
ATOM    910 2HG  GLU A  55      14.000  19.461  15.192  1.00  1.320          H  
ATOM    911  N   GLN A  56       9.038  19.196  14.569  1.00  0.770          N  
ATOM    912  CA  GLN A  56       7.693  18.642  14.628  1.00  0.750          C  
ATOM    913  C   GLN A  56       7.450  17.809  13.398  1.00  0.720          C  
ATOM    914  O   GLN A  56       6.940  16.684  13.486  1.00  0.740          O  
ATOM    915  CB  GLN A  56       6.635  19.744  14.672  1.00  1.060          C  
ATOM    916  CG  GLN A  56       5.199  19.250  14.758  1.00  1.060          C  
ATOM    917  CD  GLN A  56       4.210  20.398  14.662  1.00  1.060          C  
ATOM    918  OE1 GLN A  56       4.381  21.300  13.814  1.00  1.060          O  
ATOM    919  NE2 GLN A  56       3.186  20.373  15.503  1.00  1.060          N  
ATOM    920  H   GLN A  56       9.168  20.199  14.584  1.00  0.920          H  
ATOM    921  HA  GLN A  56       7.609  18.003  15.508  1.00  0.900          H  
ATOM    922 1HB  GLN A  56       6.824  20.401  15.519  1.00  1.270          H  
ATOM    923 2HB  GLN A  56       6.706  20.345  13.777  1.00  1.270          H  
ATOM    924 1HG  GLN A  56       4.998  18.562  13.933  1.00  1.270          H  
ATOM    925 2HG  GLN A  56       5.052  18.742  15.711  1.00  1.270          H  
ATOM    926 1HE2 GLN A  56       2.498  21.104  15.485  1.00  1.270          H  
ATOM    927 2HE2 GLN A  56       3.094  19.625  16.164  1.00  1.270          H  
ATOM    928  N   ALA A  57       7.832  18.369  12.245  1.00  0.700          N  
ATOM    929  CA  ALA A  57       7.632  17.682  10.995  1.00  0.670          C  
ATOM    930  C   ALA A  57       8.342  16.362  10.957  1.00  0.650          C  
ATOM    931  O   ALA A  57       7.742  15.360  10.592  1.00  0.640          O  
ATOM    932  CB  ALA A  57       8.135  18.521   9.842  1.00  0.950          C  
ATOM    933  H   ALA A  57       8.221  19.319  12.257  1.00  0.840          H  
ATOM    934  HA  ALA A  57       6.568  17.490  10.899  1.00  0.800          H  
ATOM    935 1HB  ALA A  57       7.946  17.994   8.911  1.00  1.140          H  
ATOM    936 2HB  ALA A  57       7.642  19.472   9.829  1.00  1.140          H  
ATOM    937 3HB  ALA A  57       9.198  18.680   9.960  1.00  1.140          H  
ATOM    938  N   PHE A  58       9.594  16.315  11.412  1.00  0.670          N  
ATOM    939  CA  PHE A  58      10.288  15.042  11.363  1.00  0.650          C  
ATOM    940  C   PHE A  58       9.617  13.990  12.226  1.00  0.660          C  
ATOM    941  O   PHE A  58       9.498  12.834  11.806  1.00  0.610          O  
ATOM    942  CB  PHE A  58      11.750  15.170  11.757  1.00  0.920          C  
ATOM    943  CG  PHE A  58      12.638  15.670  10.663  1.00  0.920          C  
ATOM    944  CD1 PHE A  58      13.319  16.852  10.765  1.00  0.920          C  
ATOM    945  CD2 PHE A  58      12.794  14.927   9.514  1.00  0.920          C  
ATOM    946  CE1 PHE A  58      14.127  17.257   9.743  1.00  0.920          C  
ATOM    947  CE2 PHE A  58      13.594  15.349   8.495  1.00  0.920          C  
ATOM    948  CZ  PHE A  58      14.252  16.507   8.608  1.00  0.920          C  
ATOM    949  H   PHE A  58      10.069  17.176  11.706  1.00  0.800          H  
ATOM    950  HA  PHE A  58      10.252  14.691  10.334  1.00  0.780          H  
ATOM    951 1HB  PHE A  58      11.832  15.851  12.608  1.00  1.100          H  
ATOM    952 2HB  PHE A  58      12.114  14.206  12.078  1.00  1.100          H  
ATOM    953  HD1 PHE A  58      13.220  17.461  11.667  1.00  1.100          H  
ATOM    954  HD2 PHE A  58      12.275  13.991   9.435  1.00  1.100          H  
ATOM    955  HE1 PHE A  58      14.678  18.188   9.826  1.00  1.100          H  
ATOM    956  HE2 PHE A  58      13.710  14.762   7.598  1.00  1.100          H  
ATOM    957  HZ  PHE A  58      14.886  16.840   7.807  1.00  1.100          H  
ATOM    958  N   ASP A  59       9.165  14.354  13.427  1.00  0.720          N  
ATOM    959  CA  ASP A  59       8.519  13.338  14.247  1.00  0.770          C  
ATOM    960  C   ASP A  59       7.216  12.846  13.620  1.00  0.730          C  
ATOM    961  O   ASP A  59       6.959  11.641  13.573  1.00  0.710          O  
ATOM    962  CB  ASP A  59       8.223  13.867  15.651  1.00  1.060          C  
ATOM    963  CG  ASP A  59       9.456  14.016  16.547  1.00  1.060          C  
ATOM    964  OD1 ASP A  59      10.495  13.474  16.232  1.00  1.060          O  
ATOM    965  OD2 ASP A  59       9.334  14.663  17.558  1.00  1.060          O  
ATOM    966  H   ASP A  59       9.319  15.311  13.777  1.00  0.860          H  
ATOM    967  HA  ASP A  59       9.196  12.489  14.333  1.00  0.920          H  
ATOM    968 1HB  ASP A  59       7.752  14.853  15.557  1.00  1.270          H  
ATOM    969 2HB  ASP A  59       7.505  13.210  16.141  1.00  1.270          H  
ATOM    970  N   ARG A  60       6.412  13.758  13.077  1.00  0.720          N  
ATOM    971  CA  ARG A  60       5.149  13.335  12.488  1.00  0.740          C  
ATOM    972  C   ARG A  60       5.339  12.548  11.196  1.00  0.610          C  
ATOM    973  O   ARG A  60       4.586  11.611  10.912  1.00  0.650          O  
ATOM    974  CB  ARG A  60       4.247  14.527  12.260  1.00  1.030          C  
ATOM    975  CG  ARG A  60       3.723  15.208  13.538  1.00  1.030          C  
ATOM    976  CD  ARG A  60       2.858  14.301  14.349  1.00  1.030          C  
ATOM    977  NE  ARG A  60       2.187  15.015  15.417  1.00  1.030          N  
ATOM    978  CZ  ARG A  60       1.457  14.445  16.406  1.00  1.030          C  
ATOM    979  NH1 ARG A  60       1.303  13.128  16.484  1.00  1.030          N  
ATOM    980  NH2 ARG A  60       0.885  15.228  17.313  1.00  1.030          N  
ATOM    981  H   ARG A  60       6.662  14.755  13.118  1.00  0.860          H  
ATOM    982  HA  ARG A  60       4.663  12.663  13.192  1.00  0.890          H  
ATOM    983 1HB  ARG A  60       4.819  15.277  11.712  1.00  1.230          H  
ATOM    984 2HB  ARG A  60       3.397  14.240  11.647  1.00  1.230          H  
ATOM    985 1HG  ARG A  60       4.575  15.498  14.154  1.00  1.230          H  
ATOM    986 2HG  ARG A  60       3.149  16.087  13.295  1.00  1.230          H  
ATOM    987 1HD  ARG A  60       2.105  13.835  13.713  1.00  1.230          H  
ATOM    988 2HD  ARG A  60       3.470  13.529  14.815  1.00  1.230          H  
ATOM    989  HE  ARG A  60       2.262  16.020  15.416  1.00  1.230          H  
ATOM    990 1HH1 ARG A  60       1.745  12.482  15.806  1.00  1.230          H  
ATOM    991 2HH1 ARG A  60       0.758  12.728  17.231  1.00  1.230          H  
ATOM    992 1HH2 ARG A  60       0.998  16.231  17.259  1.00  1.230          H  
ATOM    993 2HH2 ARG A  60       0.336  14.824  18.059  1.00  1.230          H  
ATOM    994  N   LEU A  61       6.311  12.943  10.393  1.00  0.490          N  
ATOM    995  CA  LEU A  61       6.582  12.259   9.153  1.00  0.420          C  
ATOM    996  C   LEU A  61       7.093  10.842   9.407  1.00  0.450          C  
ATOM    997  O   LEU A  61       6.770   9.934   8.629  1.00  0.610          O  
ATOM    998  CB  LEU A  61       7.542  13.099   8.336  1.00  0.620          C  
ATOM    999  CG  LEU A  61       6.969  14.415   7.780  1.00  0.620          C  
ATOM   1000  CD1 LEU A  61       8.092  15.270   7.278  1.00  0.620          C  
ATOM   1001  CD2 LEU A  61       6.037  14.138   6.638  1.00  0.620          C  
ATOM   1002  H   LEU A  61       6.885  13.751  10.644  1.00  0.590          H  
ATOM   1003  HA  LEU A  61       5.650  12.173   8.610  1.00  0.500          H  
ATOM   1004 1HB  LEU A  61       8.369  13.369   8.976  1.00  0.740          H  
ATOM   1005 2HB  LEU A  61       7.902  12.504   7.504  1.00  0.740          H  
ATOM   1006  HG  LEU A  61       6.441  14.947   8.566  1.00  0.740          H  
ATOM   1007 1HD1 LEU A  61       7.691  16.204   6.890  1.00  0.740          H  
ATOM   1008 2HD1 LEU A  61       8.781  15.486   8.095  1.00  0.740          H  
ATOM   1009 3HD1 LEU A  61       8.621  14.753   6.491  1.00  0.740          H  
ATOM   1010 1HD2 LEU A  61       5.686  15.077   6.288  1.00  0.740          H  
ATOM   1011 2HD2 LEU A  61       6.570  13.622   5.840  1.00  0.740          H  
ATOM   1012 3HD2 LEU A  61       5.192  13.536   6.950  1.00  0.740          H  
ATOM   1013  N   SER A  62       7.895  10.622  10.469  1.00  0.430          N  
ATOM   1014  CA  SER A  62       8.328   9.254  10.739  1.00  0.470          C  
ATOM   1015  C   SER A  62       7.114   8.417  11.170  1.00  0.580          C  
ATOM   1016  O   SER A  62       6.939   7.284  10.720  1.00  0.620          O  
ATOM   1017  CB  SER A  62       9.355   9.212  11.842  1.00  0.640          C  
ATOM   1018  OG  SER A  62       8.774   9.496  13.074  1.00  0.640          O  
ATOM   1019  H   SER A  62       8.235  11.391  11.059  1.00  0.520          H  
ATOM   1020  HA  SER A  62       8.760   8.828   9.830  1.00  0.560          H  
ATOM   1021 1HB  SER A  62       9.797   8.243  11.872  1.00  0.770          H  
ATOM   1022 2HB  SER A  62      10.143   9.933  11.631  1.00  0.770          H  
ATOM   1023  HG  SER A  62       9.499   9.603  13.694  1.00  0.770          H  
ATOM   1024  N   GLU A  63       6.164   9.023  11.913  1.00  0.690          N  
ATOM   1025  CA  GLU A  63       4.944   8.307  12.321  1.00  0.830          C  
ATOM   1026  C   GLU A  63       4.153   7.881  11.087  1.00  0.900          C  
ATOM   1027  O   GLU A  63       3.572   6.795  11.038  1.00  1.010          O  
ATOM   1028  CB  GLU A  63       4.037   9.156  13.234  1.00  1.110          C  
ATOM   1029  CG  GLU A  63       4.571   9.412  14.642  1.00  1.110          C  
ATOM   1030  CD  GLU A  63       3.652  10.284  15.498  1.00  1.110          C  
ATOM   1031  OE1 GLU A  63       2.672  10.799  14.985  1.00  1.110          O  
ATOM   1032  OE2 GLU A  63       3.944  10.429  16.663  1.00  1.110          O  
ATOM   1033  H   GLU A  63       6.353   9.960  12.291  1.00  0.830          H  
ATOM   1034  HA  GLU A  63       5.236   7.410  12.867  1.00  1.000          H  
ATOM   1035 1HB  GLU A  63       3.865  10.120  12.773  1.00  1.330          H  
ATOM   1036 2HB  GLU A  63       3.068   8.668  13.329  1.00  1.330          H  
ATOM   1037 1HG  GLU A  63       4.703   8.452  15.139  1.00  1.330          H  
ATOM   1038 2HG  GLU A  63       5.544   9.878  14.569  1.00  1.330          H  
ATOM   1039  N   ALA A  64       4.201   8.732  10.061  1.00  0.890          N  
ATOM   1040  CA  ALA A  64       3.524   8.529   8.786  1.00  1.070          C  
ATOM   1041  C   ALA A  64       4.252   7.530   7.869  1.00  1.050          C  
ATOM   1042  O   ALA A  64       3.757   7.227   6.781  1.00  1.240          O  
ATOM   1043  CB  ALA A  64       3.385   9.859   8.056  1.00  1.430          C  
ATOM   1044  H   ALA A  64       4.662   9.630  10.238  1.00  1.070          H  
ATOM   1045  HA  ALA A  64       2.533   8.132   8.997  1.00  1.280          H  
ATOM   1046 1HB  ALA A  64       2.845   9.709   7.121  1.00  1.710          H  
ATOM   1047 2HB  ALA A  64       2.842  10.563   8.687  1.00  1.710          H  
ATOM   1048 3HB  ALA A  64       4.366  10.251   7.845  1.00  1.710          H  
ATOM   1049  N   GLY A  65       5.420   7.024   8.280  1.00  0.860          N  
ATOM   1050  CA  GLY A  65       6.152   6.053   7.477  1.00  0.940          C  
ATOM   1051  C   GLY A  65       7.285   6.559   6.570  1.00  0.930          C  
ATOM   1052  O   GLY A  65       7.733   5.796   5.711  1.00  1.030          O  
ATOM   1053  H   GLY A  65       5.804   7.282   9.189  1.00  1.030          H  
ATOM   1054 1HA  GLY A  65       6.562   5.310   8.158  1.00  1.130          H  
ATOM   1055 2HA  GLY A  65       5.434   5.516   6.861  1.00  1.130          H  
ATOM   1056  N   PHE A  66       7.747   7.805   6.724  1.00  0.840          N  
ATOM   1057  CA  PHE A  66       8.841   8.297   5.878  1.00  0.870          C  
ATOM   1058  C   PHE A  66      10.224   8.088   6.497  1.00  0.880          C  
ATOM   1059  O   PHE A  66      10.417   8.304   7.694  1.00  0.900          O  
ATOM   1060  CB  PHE A  66       8.723   9.813   5.644  1.00  1.210          C  
ATOM   1061  CG  PHE A  66       7.610  10.294   4.771  1.00  1.210          C  
ATOM   1062  CD1 PHE A  66       6.377  10.613   5.309  1.00  1.210          C  
ATOM   1063  CD2 PHE A  66       7.807  10.472   3.411  1.00  1.210          C  
ATOM   1064  CE1 PHE A  66       5.362  11.081   4.515  1.00  1.210          C  
ATOM   1065  CE2 PHE A  66       6.796  10.953   2.616  1.00  1.210          C  
ATOM   1066  CZ  PHE A  66       5.569  11.251   3.169  1.00  1.210          C  
ATOM   1067  H   PHE A  66       7.363   8.428   7.440  1.00  1.010          H  
ATOM   1068  HA  PHE A  66       8.804   7.774   4.919  1.00  1.040          H  
ATOM   1069 1HB  PHE A  66       8.624  10.307   6.607  1.00  1.450          H  
ATOM   1070 2HB  PHE A  66       9.654  10.162   5.205  1.00  1.450          H  
ATOM   1071  HD1 PHE A  66       6.214  10.485   6.371  1.00  1.450          H  
ATOM   1072  HD2 PHE A  66       8.777  10.232   2.972  1.00  1.450          H  
ATOM   1073  HE1 PHE A  66       4.392  11.318   4.953  1.00  1.450          H  
ATOM   1074  HE2 PHE A  66       6.957  11.095   1.550  1.00  1.450          H  
ATOM   1075  HZ  PHE A  66       4.762  11.617   2.533  1.00  1.450          H  
ATOM   1076  N   HIS A  67      11.211   7.760   5.657  1.00  0.880          N  
ATOM   1077  CA  HIS A  67      12.617   7.692   6.093  1.00  0.870          C  
ATOM   1078  C   HIS A  67      13.212   9.022   5.673  1.00  0.740          C  
ATOM   1079  O   HIS A  67      12.956   9.474   4.555  1.00  0.920          O  
ATOM   1080  CB  HIS A  67      13.345   6.501   5.473  1.00  1.220          C  
ATOM   1081  CG  HIS A  67      12.868   5.189   5.996  1.00  1.220          C  
ATOM   1082  ND1 HIS A  67      13.595   4.444   6.902  1.00  1.220          N  
ATOM   1083  CD2 HIS A  67      11.731   4.498   5.767  1.00  1.220          C  
ATOM   1084  CE1 HIS A  67      12.925   3.345   7.198  1.00  1.220          C  
ATOM   1085  NE2 HIS A  67      11.793   3.354   6.521  1.00  1.220          N  
ATOM   1086  H   HIS A  67      10.991   7.543   4.676  1.00  1.060          H  
ATOM   1087  HA  HIS A  67      12.689   7.615   7.176  1.00  1.040          H  
ATOM   1088 1HB  HIS A  67      13.208   6.509   4.395  1.00  1.470          H  
ATOM   1089 2HB  HIS A  67      14.412   6.581   5.675  1.00  1.470          H  
ATOM   1090  HD2 HIS A  67      10.913   4.796   5.105  1.00  1.470          H  
ATOM   1091  HE1 HIS A  67      13.251   2.563   7.886  1.00  1.470          H  
ATOM   1092  HE2 HIS A  67      11.077   2.640   6.547  1.00  1.470          H  
ATOM   1093  N   MET A  68      13.909   9.712   6.569  1.00  0.540          N  
ATOM   1094  CA  MET A  68      14.330  11.064   6.203  1.00  0.400          C  
ATOM   1095  C   MET A  68      15.668  11.527   6.746  1.00  0.330          C  
ATOM   1096  O   MET A  68      16.092  11.117   7.828  1.00  0.500          O  
ATOM   1097  CB  MET A  68      13.312  12.033   6.767  1.00  0.620          C  
ATOM   1098  CG  MET A  68      11.866  11.765   6.423  1.00  0.620          C  
ATOM   1099  SD  MET A  68      10.819  12.730   7.362  1.00  0.620          S  
ATOM   1100  CE  MET A  68      10.809  11.685   8.828  1.00  0.620          C  
ATOM   1101  H   MET A  68      14.131   9.299   7.485  1.00  0.650          H  
ATOM   1102  HA  MET A  68      14.378  11.139   5.119  1.00  0.480          H  
ATOM   1103 1HB  MET A  68      13.445  12.121   7.829  1.00  0.740          H  
ATOM   1104 2HB  MET A  68      13.528  13.004   6.331  1.00  0.740          H  
ATOM   1105 1HG  MET A  68      11.660  11.903   5.388  1.00  0.740          H  
ATOM   1106 2HG  MET A  68      11.611  10.763   6.676  1.00  0.740          H  
ATOM   1107 1HE  MET A  68      10.190  12.129   9.581  1.00  0.740          H  
ATOM   1108 2HE  MET A  68      10.411  10.701   8.571  1.00  0.740          H  
ATOM   1109 3HE  MET A  68      11.800  11.568   9.225  1.00  0.740          H  
ATOM   1110  N   VAL A  69      16.295  12.452   6.026  1.00  0.450          N  
ATOM   1111  CA  VAL A  69      17.498  13.089   6.544  1.00  0.980          C  
ATOM   1112  C   VAL A  69      17.420  14.598   6.494  1.00  1.210          C  
ATOM   1113  O   VAL A  69      17.070  15.190   5.464  1.00  1.550          O  
ATOM   1114  CB  VAL A  69      18.782  12.619   5.829  1.00  1.160          C  
ATOM   1115  CG1 VAL A  69      20.026  13.348   6.353  1.00  1.160          C  
ATOM   1116  CG2 VAL A  69      18.977  11.202   6.105  1.00  1.160          C  
ATOM   1117  H   VAL A  69      15.889  12.735   5.123  1.00  0.540          H  
ATOM   1118  HA  VAL A  69      17.592  12.801   7.582  1.00  1.180          H  
ATOM   1119  HB  VAL A  69      18.688  12.816   4.773  1.00  1.390          H  
ATOM   1120 1HG1 VAL A  69      20.904  12.989   5.835  1.00  1.390          H  
ATOM   1121 2HG1 VAL A  69      19.942  14.398   6.188  1.00  1.390          H  
ATOM   1122 3HG1 VAL A  69      20.140  13.167   7.417  1.00  1.390          H  
ATOM   1123 1HG2 VAL A  69      19.853  10.847   5.631  1.00  1.390          H  
ATOM   1124 2HG2 VAL A  69      19.079  11.085   7.159  1.00  1.390          H  
ATOM   1125 3HG2 VAL A  69      18.126  10.644   5.759  1.00  1.390          H  
ATOM   1126  N   ALA A  70      17.737  15.196   7.633  1.00  1.830          N  
ATOM   1127  CA  ALA A  70      17.826  16.629   7.753  1.00  2.080          C  
ATOM   1128  C   ALA A  70      19.169  16.984   7.197  1.00  1.480          C  
ATOM   1129  O   ALA A  70      20.168  16.461   7.676  1.00  2.140          O  
ATOM   1130  CB  ALA A  70      17.718  17.077   9.197  1.00  2.810          C  
ATOM   1131  H   ALA A  70      17.992  14.592   8.415  1.00  2.200          H  
ATOM   1132  HA  ALA A  70      17.057  17.094   7.142  1.00  2.500          H  
ATOM   1133 1HB  ALA A  70      17.808  18.140   9.263  1.00  3.370          H  
ATOM   1134 2HB  ALA A  70      16.790  16.792   9.600  1.00  3.370          H  
ATOM   1135 3HB  ALA A  70      18.506  16.616   9.758  1.00  3.370          H  
ATOM   1136  N   CYS A  71      19.216  17.838   6.206  1.00  1.220          N  
ATOM   1137  CA  CYS A  71      20.460  18.216   5.570  1.00  1.540          C  
ATOM   1138  C   CYS A  71      20.722  19.722   5.637  1.00  1.340          C  
ATOM   1139  O   CYS A  71      19.899  20.528   5.200  1.00  1.550          O  
ATOM   1140  CB  CYS A  71      20.376  17.763   4.107  1.00  2.030          C  
ATOM   1141  SG  CYS A  71      20.284  15.977   3.856  1.00  2.030          S  
ATOM   1142  H   CYS A  71      18.352  18.228   5.838  1.00  1.460          H  
ATOM   1143  HA  CYS A  71      21.283  17.699   6.063  1.00  1.850          H  
ATOM   1144 1HB  CYS A  71      19.473  18.189   3.674  1.00  2.430          H  
ATOM   1145 2HB  CYS A  71      21.158  18.136   3.548  1.00  2.430          H  
ATOM   1146  HG  CYS A  71      20.394  16.032   2.530  1.00  2.430          H  
ATOM   1147  N   ASN A  72      21.882  20.134   6.135  1.00  1.740          N  
ATOM   1148  CA  ASN A  72      22.141  21.568   6.137  1.00  1.570          C  
ATOM   1149  C   ASN A  72      22.093  22.049   4.680  1.00  1.430          C  
ATOM   1150  O   ASN A  72      22.774  21.479   3.821  1.00  1.100          O  
ATOM   1151  CB  ASN A  72      23.464  21.880   6.807  1.00  2.270          C  
ATOM   1152  CG  ASN A  72      23.683  23.358   7.016  1.00  2.270          C  
ATOM   1153  OD1 ASN A  72      23.612  24.146   6.051  1.00  2.270          O  
ATOM   1154  ND2 ASN A  72      23.957  23.768   8.250  1.00  2.270          N  
ATOM   1155  H   ASN A  72      22.561  19.481   6.551  1.00  2.090          H  
ATOM   1156  HA  ASN A  72      21.343  22.079   6.683  1.00  1.880          H  
ATOM   1157 1HB  ASN A  72      23.470  21.393   7.777  1.00  2.720          H  
ATOM   1158 2HB  ASN A  72      24.287  21.466   6.223  1.00  2.720          H  
ATOM   1159 1HD2 ASN A  72      24.111  24.740   8.430  1.00  2.720          H  
ATOM   1160 2HD2 ASN A  72      24.029  23.110   9.038  1.00  2.720          H  
ATOM   1161  N   SER A  73      21.335  23.116   4.398  1.00  1.920          N  
ATOM   1162  CA  SER A  73      21.160  23.626   3.034  1.00  2.020          C  
ATOM   1163  C   SER A  73      22.461  24.027   2.329  1.00  2.590          C  
ATOM   1164  O   SER A  73      22.460  24.243   1.114  1.00  3.210          O  
ATOM   1165  CB  SER A  73      20.239  24.830   3.027  1.00  2.790          C  
ATOM   1166  OG  SER A  73      20.844  25.923   3.657  1.00  2.790          O  
ATOM   1167  H   SER A  73      20.801  23.575   5.144  1.00  2.300          H  
ATOM   1168  HA  SER A  73      20.693  22.833   2.447  1.00  2.420          H  
ATOM   1169 1HB  SER A  73      19.987  25.091   2.001  1.00  3.350          H  
ATOM   1170 2HB  SER A  73      19.310  24.580   3.539  1.00  3.350          H  
ATOM   1171  HG  SER A  73      20.227  26.645   3.570  1.00  3.350          H  
ATOM   1172  N   SER A  74      23.561  24.175   3.077  1.00  2.830          N  
ATOM   1173  CA  SER A  74      24.857  24.544   2.507  1.00  3.600          C  
ATOM   1174  C   SER A  74      25.562  23.405   1.740  1.00  3.890          C  
ATOM   1175  O   SER A  74      26.560  23.655   1.055  1.00  3.890          O  
ATOM   1176  CB  SER A  74      25.788  25.039   3.597  1.00  4.730          C  
ATOM   1177  OG  SER A  74      26.156  24.001   4.467  1.00  4.730          O  
ATOM   1178  H   SER A  74      23.496  24.017   4.086  1.00  3.400          H  
ATOM   1179  HA  SER A  74      24.687  25.360   1.806  1.00  4.320          H  
ATOM   1180 1HB  SER A  74      26.678  25.472   3.144  1.00  5.680          H  
ATOM   1181 2HB  SER A  74      25.290  25.826   4.162  1.00  5.680          H  
ATOM   1182  HG  SER A  74      26.781  24.387   5.086  1.00  5.680          H  
ATOM   1183  N   GLY A  75      25.072  22.164   1.862  1.00  3.890          N  
ATOM   1184  CA  GLY A  75      25.690  21.016   1.182  1.00  3.890          C  
ATOM   1185  C   GLY A  75      25.066  20.773  -0.200  1.00  3.890          C  
ATOM   1186  O   GLY A  75      24.386  21.650  -0.742  1.00  3.890          O  
ATOM   1187  H   GLY A  75      24.244  22.024   2.449  1.00  4.670          H  
ATOM   1188 1HA  GLY A  75      26.759  21.196   1.073  1.00  4.670          H  
ATOM   1189 2HA  GLY A  75      25.597  20.133   1.799  1.00  4.670          H  
ATOM   1190  N   THR A  76      25.276  19.582  -0.781  1.00  3.890          N  
ATOM   1191  CA  THR A  76      24.747  19.344  -2.127  1.00  3.890          C  
ATOM   1192  C   THR A  76      23.263  19.046  -2.253  1.00  3.890          C  
ATOM   1193  O   THR A  76      22.544  18.789  -1.273  1.00  3.890          O  
ATOM   1194  CB  THR A  76      25.475  18.205  -2.867  1.00  5.450          C  
ATOM   1195  OG1 THR A  76      24.965  18.156  -4.206  1.00  5.450          O  
ATOM   1196  CG2 THR A  76      25.245  16.832  -2.208  1.00  5.450          C  
ATOM   1197  H   THR A  76      25.861  18.886  -0.318  1.00  4.670          H  
ATOM   1198  HA  THR A  76      24.929  20.253  -2.700  1.00  4.670          H  
ATOM   1199  HB  THR A  76      26.543  18.420  -2.895  1.00  6.540          H  
ATOM   1200  HG1 THR A  76      25.601  17.683  -4.768  1.00  6.540          H  
ATOM   1201 1HG2 THR A  76      25.769  16.070  -2.782  1.00  6.540          H  
ATOM   1202 2HG2 THR A  76      25.622  16.830  -1.220  1.00  6.540          H  
ATOM   1203 3HG2 THR A  76      24.188  16.593  -2.174  1.00  6.540          H  
ATOM   1204  N   ALA A  77      22.830  19.069  -3.522  1.00  3.890          N  
ATOM   1205  CA  ALA A  77      21.454  18.847  -3.973  1.00  3.890          C  
ATOM   1206  C   ALA A  77      21.139  17.392  -4.254  1.00  3.890          C  
ATOM   1207  O   ALA A  77      20.057  17.069  -4.734  1.00  3.890          O  
ATOM   1208  CB  ALA A  77      21.174  19.668  -5.213  1.00  5.450          C  
ATOM   1209  H   ALA A  77      23.546  19.245  -4.224  1.00  4.670          H  
ATOM   1210  HA  ALA A  77      20.793  19.176  -3.180  1.00  4.670          H  
ATOM   1211 1HB  ALA A  77      20.135  19.529  -5.511  1.00  6.540          H  
ATOM   1212 2HB  ALA A  77      21.354  20.721  -5.001  1.00  6.540          H  
ATOM   1213 3HB  ALA A  77      21.830  19.340  -6.017  1.00  6.540          H  
ATOM   1214  N   ALA A  78      22.106  16.532  -4.057  1.00  3.890          N  
ATOM   1215  CA  ALA A  78      21.905  15.108  -4.253  1.00  3.890          C  
ATOM   1216  C   ALA A  78      21.112  14.526  -3.073  1.00  3.890          C  
ATOM   1217  O   ALA A  78      21.107  15.094  -1.979  1.00  3.890          O  
ATOM   1218  CB  ALA A  78      23.232  14.424  -4.428  1.00  5.450          C  
ATOM   1219  H   ALA A  78      23.001  16.898  -3.747  1.00  4.670          H  
ATOM   1220  HA  ALA A  78      21.311  14.965  -5.155  1.00  4.670          H  
ATOM   1221 1HB  ALA A  78      23.070  13.364  -4.597  1.00  6.540          H  
ATOM   1222 2HB  ALA A  78      23.751  14.852  -5.282  1.00  6.540          H  
ATOM   1223 3HB  ALA A  78      23.813  14.572  -3.547  1.00  6.540          H  
ATOM   1224  N   PHE A  79      20.437  13.395  -3.299  1.00  3.890          N  
ATOM   1225  CA  PHE A  79      19.658  12.724  -2.249  1.00  3.890          C  
ATOM   1226  C   PHE A  79      20.500  11.958  -1.247  1.00  3.890          C  
ATOM   1227  O   PHE A  79      21.413  11.217  -1.637  1.00  3.890          O  
ATOM   1228  CB  PHE A  79      18.670  11.731  -2.851  1.00  5.450          C  
ATOM   1229  CG  PHE A  79      17.432  12.317  -3.443  1.00  5.450          C  
ATOM   1230  CD1 PHE A  79      17.342  12.649  -4.776  1.00  5.450          C  
ATOM   1231  CD2 PHE A  79      16.324  12.500  -2.642  1.00  5.450          C  
ATOM   1232  CE1 PHE A  79      16.166  13.157  -5.283  1.00  5.450          C  
ATOM   1233  CE2 PHE A  79      15.172  12.997  -3.136  1.00  5.450          C  
ATOM   1234  CZ  PHE A  79      15.086  13.325  -4.463  1.00  5.450          C  
ATOM   1235  H   PHE A  79      20.464  12.993  -4.224  1.00  4.670          H  
ATOM   1236  HA  PHE A  79      19.099  13.488  -1.708  1.00  4.670          H  
ATOM   1237 1HB  PHE A  79      19.173  11.153  -3.626  1.00  6.540          H  
ATOM   1238 2HB  PHE A  79      18.381  11.034  -2.086  1.00  6.540          H  
ATOM   1239  HD1 PHE A  79      18.200  12.507  -5.430  1.00  6.540          H  
ATOM   1240  HD2 PHE A  79      16.379  12.231  -1.603  1.00  6.540          H  
ATOM   1241  HE1 PHE A  79      16.092  13.418  -6.337  1.00  6.540          H  
ATOM   1242  HE2 PHE A  79      14.313  13.125  -2.481  1.00  6.540          H  
ATOM   1243  HZ  PHE A  79      14.151  13.716  -4.867  1.00  6.540          H  
ATOM   1244  N   TYR A  80      20.083  12.023   0.035  1.00  3.890          N  
ATOM   1245  CA  TYR A  80      20.797  11.380   1.153  1.00  3.890          C  
ATOM   1246  C   TYR A  80      21.000   9.885   0.995  1.00  3.890          C  
ATOM   1247  O   TYR A  80      21.869   9.299   1.634  1.00  3.890          O  
ATOM   1248  CB  TYR A  80      20.108  11.592   2.494  1.00  5.450          C  
ATOM   1249  CG  TYR A  80      18.941  10.640   2.835  1.00  5.450          C  
ATOM   1250  CD1 TYR A  80      19.220   9.362   3.369  1.00  5.450          C  
ATOM   1251  CD2 TYR A  80      17.632  11.042   2.731  1.00  5.450          C  
ATOM   1252  CE1 TYR A  80      18.208   8.531   3.753  1.00  5.450          C  
ATOM   1253  CE2 TYR A  80      16.625  10.200   3.138  1.00  5.450          C  
ATOM   1254  CZ  TYR A  80      16.911   8.949   3.642  1.00  5.450          C  
ATOM   1255  OH  TYR A  80      15.911   8.122   4.065  1.00  5.450          O  
ATOM   1256  H   TYR A  80      19.268  12.611   0.241  1.00  4.670          H  
ATOM   1257  HA  TYR A  80      21.784  11.822   1.217  1.00  4.670          H  
ATOM   1258 1HB  TYR A  80      20.840  11.512   3.273  1.00  6.540          H  
ATOM   1259 2HB  TYR A  80      19.724  12.612   2.529  1.00  6.540          H  
ATOM   1260  HD1 TYR A  80      20.251   9.028   3.493  1.00  6.540          H  
ATOM   1261  HD2 TYR A  80      17.391  12.026   2.360  1.00  6.540          H  
ATOM   1262  HE1 TYR A  80      18.436   7.550   4.167  1.00  6.540          H  
ATOM   1263  HE2 TYR A  80      15.597  10.538   3.073  1.00  6.540          H  
ATOM   1264  HH  TYR A  80      15.072   8.597   4.011  1.00  6.540          H  
ATOM   1265  N   ARG A  81      20.171   9.253   0.174  1.00  3.890          N  
ATOM   1266  CA  ARG A  81      20.238   7.821  -0.053  1.00  3.890          C  
ATOM   1267  C   ARG A  81      21.665   7.356  -0.261  1.00  3.890          C  
ATOM   1268  O   ARG A  81      22.047   6.289   0.226  1.00  3.890          O  
ATOM   1269  CB  ARG A  81      19.463   7.439  -1.292  1.00  5.450          C  
ATOM   1270  CG  ARG A  81      19.443   5.937  -1.636  1.00  5.450          C  
ATOM   1271  CD  ARG A  81      18.889   5.698  -2.988  1.00  5.450          C  
ATOM   1272  NE  ARG A  81      19.786   6.235  -4.026  1.00  5.450          N  
ATOM   1273  CZ  ARG A  81      19.423   6.638  -5.268  1.00  5.450          C  
ATOM   1274  NH1 ARG A  81      18.158   6.575  -5.674  1.00  5.450          N  
ATOM   1275  NH2 ARG A  81      20.365   7.105  -6.086  1.00  5.450          N  
ATOM   1276  H   ARG A  81      19.484   9.808  -0.310  1.00  4.670          H  
ATOM   1277  HA  ARG A  81      19.818   7.312   0.815  1.00  4.670          H  
ATOM   1278 1HB  ARG A  81      18.463   7.748  -1.159  1.00  6.540          H  
ATOM   1279 2HB  ARG A  81      19.863   7.982  -2.149  1.00  6.540          H  
ATOM   1280 1HG  ARG A  81      20.457   5.535  -1.637  1.00  6.540          H  
ATOM   1281 2HG  ARG A  81      18.837   5.400  -0.907  1.00  6.540          H  
ATOM   1282 1HD  ARG A  81      18.782   4.625  -3.149  1.00  6.540          H  
ATOM   1283 2HD  ARG A  81      17.926   6.178  -3.072  1.00  6.540          H  
ATOM   1284  HE  ARG A  81      20.807   6.280  -3.802  1.00  6.540          H  
ATOM   1285 1HH1 ARG A  81      17.443   6.211  -5.066  1.00  6.540          H  
ATOM   1286 2HH1 ARG A  81      17.910   6.881  -6.605  1.00  6.540          H  
ATOM   1287 1HH2 ARG A  81      21.357   7.173  -5.757  1.00  6.540          H  
ATOM   1288 2HH2 ARG A  81      20.130   7.411  -7.014  1.00  6.540          H  
ATOM   1289  N   ASP A  82      22.425   8.114  -1.050  1.00  3.890          N  
ATOM   1290  CA  ASP A  82      23.790   7.753  -1.356  1.00  3.890          C  
ATOM   1291  C   ASP A  82      24.698   8.476  -0.359  1.00  3.890          C  
ATOM   1292  O   ASP A  82      24.807   9.698  -0.373  1.00  3.890          O  
ATOM   1293  CB  ASP A  82      24.100   8.130  -2.804  1.00  5.450          C  
ATOM   1294  CG  ASP A  82      23.283   7.303  -3.835  1.00  5.450          C  
ATOM   1295  OD1 ASP A  82      22.804   6.235  -3.521  1.00  5.450          O  
ATOM   1296  OD2 ASP A  82      23.135   7.767  -4.942  1.00  5.450          O  
ATOM   1297  H   ASP A  82      22.056   9.000  -1.412  1.00  4.670          H  
ATOM   1298  HA  ASP A  82      23.916   6.678  -1.229  1.00  4.670          H  
ATOM   1299 1HB  ASP A  82      23.893   9.188  -2.957  1.00  6.540          H  
ATOM   1300 2HB  ASP A  82      25.151   7.964  -2.993  1.00  6.540          H  
ATOM   1301  N   ASP A  83      25.394   7.748   0.507  1.00  3.890          N  
ATOM   1302  CA  ASP A  83      26.169   8.401   1.559  1.00  3.830          C  
ATOM   1303  C   ASP A  83      27.274   9.325   1.055  1.00  3.890          C  
ATOM   1304  O   ASP A  83      27.640  10.284   1.731  1.00  3.890          O  
ATOM   1305  CB  ASP A  83      26.732   7.329   2.475  1.00  5.390          C  
ATOM   1306  CG  ASP A  83      27.510   6.330   1.683  1.00  5.390          C  
ATOM   1307  OD1 ASP A  83      26.904   5.751   0.789  1.00  5.390          O  
ATOM   1308  OD2 ASP A  83      28.669   6.140   1.931  1.00  5.390          O  
ATOM   1309  H   ASP A  83      25.381   6.722   0.479  1.00  4.670          H  
ATOM   1310  HA  ASP A  83      25.475   9.007   2.145  1.00  4.600          H  
ATOM   1311 1HB  ASP A  83      27.382   7.783   3.223  1.00  6.460          H  
ATOM   1312 2HB  ASP A  83      25.917   6.827   2.996  1.00  6.460          H  
ATOM   1313  N   LYS A  84      27.751   9.108  -0.168  1.00  3.890          N  
ATOM   1314  CA  LYS A  84      28.799   9.930  -0.770  1.00  3.890          C  
ATOM   1315  C   LYS A  84      28.409  11.409  -0.881  1.00  3.890          C  
ATOM   1316  O   LYS A  84      29.274  12.289  -0.979  1.00  3.890          O  
ATOM   1317  CB  LYS A  84      29.124   9.408  -2.174  1.00  5.450          C  
ATOM   1318  CG  LYS A  84      27.990   9.621  -3.202  1.00  5.450          C  
ATOM   1319  CD  LYS A  84      28.318   9.017  -4.562  1.00  5.450          C  
ATOM   1320  CE  LYS A  84      27.192   9.285  -5.571  1.00  5.450          C  
ATOM   1321  NZ  LYS A  84      27.476   8.679  -6.906  1.00  5.450          N  
ATOM   1322  H   LYS A  84      27.436   8.289  -0.673  1.00  4.670          H  
ATOM   1323  HA  LYS A  84      29.689   9.857  -0.145  1.00  4.670          H  
ATOM   1324 1HB  LYS A  84      30.020   9.905  -2.549  1.00  6.540          H  
ATOM   1325 2HB  LYS A  84      29.335   8.340  -2.121  1.00  6.540          H  
ATOM   1326 1HG  LYS A  84      27.073   9.192  -2.820  1.00  6.540          H  
ATOM   1327 2HG  LYS A  84      27.828  10.687  -3.352  1.00  6.540          H  
ATOM   1328 1HD  LYS A  84      29.246   9.453  -4.938  1.00  6.540          H  
ATOM   1329 2HD  LYS A  84      28.456   7.940  -4.462  1.00  6.540          H  
ATOM   1330 1HE  LYS A  84      26.261   8.868  -5.185  1.00  6.540          H  
ATOM   1331 2HE  LYS A  84      27.072  10.362  -5.691  1.00  6.540          H  
ATOM   1332 1HZ  LYS A  84      26.709   8.880  -7.535  1.00  6.540          H  
ATOM   1333 2HZ  LYS A  84      28.330   9.066  -7.283  1.00  6.540          H  
ATOM   1334 3HZ  LYS A  84      27.574   7.679  -6.808  1.00  6.540          H  
ATOM   1335  N   ILE A  85      27.107  11.704  -0.843  1.00  3.890          N  
ATOM   1336  CA  ILE A  85      26.651  13.075  -0.984  1.00  3.890          C  
ATOM   1337  C   ILE A  85      27.040  13.868   0.254  1.00  3.890          C  
ATOM   1338  O   ILE A  85      27.268  15.080   0.179  1.00  3.890          O  
ATOM   1339  CB  ILE A  85      25.136  13.126  -1.295  1.00  5.450          C  
ATOM   1340  CG1 ILE A  85      24.249  12.777  -0.089  1.00  5.450          C  
ATOM   1341  CG2 ILE A  85      24.841  12.176  -2.456  1.00  5.450          C  
ATOM   1342  CD1 ILE A  85      23.693  14.002   0.637  1.00  5.450          C  
ATOM   1343  H   ILE A  85      26.424  10.951  -0.703  1.00  4.670          H  
ATOM   1344  HA  ILE A  85      27.163  13.518  -1.836  1.00  4.670          H  
ATOM   1345  HB  ILE A  85      24.869  14.121  -1.578  1.00  6.540          H  
ATOM   1346 1HG1 ILE A  85      23.425  12.175  -0.443  1.00  6.540          H  
ATOM   1347 2HG1 ILE A  85      24.812  12.176   0.621  1.00  6.540          H  
ATOM   1348 1HG2 ILE A  85      23.780  12.217  -2.694  1.00  6.540          H  
ATOM   1349 2HG2 ILE A  85      25.431  12.469  -3.320  1.00  6.540          H  
ATOM   1350 3HG2 ILE A  85      25.092  11.173  -2.197  1.00  6.540          H  
ATOM   1351 1HD1 ILE A  85      23.072  13.689   1.463  1.00  6.540          H  
ATOM   1352 2HD1 ILE A  85      24.496  14.603   1.015  1.00  6.540          H  
ATOM   1353 3HD1 ILE A  85      23.093  14.594  -0.060  1.00  6.540          H  
ATOM   1354  N   TRP A  86      27.203  13.171   1.388  1.00  3.890          N  
ATOM   1355  CA  TRP A  86      27.562  13.780   2.648  1.00  3.890          C  
ATOM   1356  C   TRP A  86      28.993  14.269   2.654  1.00  3.890          C  
ATOM   1357  O   TRP A  86      29.391  14.992   3.557  1.00  3.890          O  
ATOM   1358  CB  TRP A  86      27.292  12.828   3.798  1.00  5.450          C  
ATOM   1359  CG  TRP A  86      25.819  12.640   4.074  1.00  5.450          C  
ATOM   1360  CD1 TRP A  86      24.803  13.556   3.915  1.00  5.450          C  
ATOM   1361  CD2 TRP A  86      25.193  11.437   4.537  1.00  5.450          C  
ATOM   1362  NE1 TRP A  86      23.616  12.999   4.258  1.00  5.450          N  
ATOM   1363  CE2 TRP A  86      23.831  11.701   4.641  1.00  5.450          C  
ATOM   1364  CE3 TRP A  86      25.670  10.168   4.872  1.00  5.450          C  
ATOM   1365  CZ2 TRP A  86      22.946  10.751   5.067  1.00  5.450          C  
ATOM   1366  CZ3 TRP A  86      24.769   9.213   5.299  1.00  5.450          C  
ATOM   1367  CH2 TRP A  86      23.438   9.503   5.393  1.00  5.450          C  
ATOM   1368  H   TRP A  86      27.059  12.159   1.398  1.00  4.670          H  
ATOM   1369  HA  TRP A  86      26.928  14.629   2.801  1.00  4.670          H  
ATOM   1370 1HB  TRP A  86      27.735  11.864   3.587  1.00  6.540          H  
ATOM   1371 2HB  TRP A  86      27.763  13.210   4.700  1.00  6.540          H  
ATOM   1372  HD1 TRP A  86      24.910  14.578   3.577  1.00  6.540          H  
ATOM   1373  HE1 TRP A  86      22.724  13.475   4.236  1.00  6.540          H  
ATOM   1374  HE3 TRP A  86      26.732   9.939   4.796  1.00  6.540          H  
ATOM   1375  HZ2 TRP A  86      21.908  10.952   5.151  1.00  6.540          H  
ATOM   1376  HZ3 TRP A  86      25.144   8.225   5.557  1.00  6.540          H  
ATOM   1377  HH2 TRP A  86      22.748   8.731   5.733  1.00  6.540          H  
ATOM   1378  N   SER A  87      29.761  13.975   1.604  1.00  3.890          N  
ATOM   1379  CA  SER A  87      31.112  14.497   1.496  1.00  3.890          C  
ATOM   1380  C   SER A  87      31.085  16.032   1.373  1.00  3.890          C  
ATOM   1381  O   SER A  87      32.098  16.700   1.590  1.00  3.890          O  
ATOM   1382  CB  SER A  87      31.822  13.868   0.311  1.00  5.450          C  
ATOM   1383  OG  SER A  87      31.220  14.236  -0.902  1.00  5.450          O  
ATOM   1384  H   SER A  87      29.418  13.381   0.847  1.00  4.670          H  
ATOM   1385  HA  SER A  87      31.657  14.237   2.404  1.00  4.670          H  
ATOM   1386 1HB  SER A  87      32.862  14.187   0.311  1.00  6.540          H  
ATOM   1387 2HB  SER A  87      31.809  12.784   0.408  1.00  6.540          H  
ATOM   1388  HG  SER A  87      30.498  13.583  -1.051  1.00  6.540          H  
ATOM   1389  N   SER A  88      29.912  16.589   1.023  1.00  3.890          N  
ATOM   1390  CA  SER A  88      29.684  18.023   0.891  1.00  3.890          C  
ATOM   1391  C   SER A  88      29.039  18.634   2.147  1.00  3.890          C  
ATOM   1392  O   SER A  88      28.699  19.822   2.158  1.00  3.890          O  
ATOM   1393  CB  SER A  88      28.779  18.295  -0.288  1.00  5.450          C  
ATOM   1394  OG  SER A  88      27.506  17.765  -0.056  1.00  5.450          O  
ATOM   1395  H   SER A  88      29.121  15.970   0.838  1.00  4.670          H  
ATOM   1396  HA  SER A  88      30.646  18.509   0.726  1.00  4.670          H  
ATOM   1397 1HB  SER A  88      28.702  19.371  -0.444  1.00  6.540          H  
ATOM   1398 2HB  SER A  88      29.202  17.857  -1.189  1.00  6.540          H  
ATOM   1399  HG  SER A  88      27.569  16.793  -0.234  1.00  6.540          H  
ATOM   1400  N   TYR A  89      28.829  17.821   3.186  1.00  3.890          N  
ATOM   1401  CA  TYR A  89      28.152  18.248   4.401  1.00  3.890          C  
ATOM   1402  C   TYR A  89      28.980  18.211   5.665  1.00  3.890          C  
ATOM   1403  O   TYR A  89      29.810  17.330   5.877  1.00  3.680          O  
ATOM   1404  CB  TYR A  89      26.923  17.374   4.636  1.00  5.450          C  
ATOM   1405  CG  TYR A  89      25.799  17.617   3.705  1.00  5.450          C  
ATOM   1406  CD1 TYR A  89      25.749  17.111   2.420  1.00  5.450          C  
ATOM   1407  CD2 TYR A  89      24.781  18.348   4.165  1.00  5.450          C  
ATOM   1408  CE1 TYR A  89      24.656  17.371   1.628  1.00  5.450          C  
ATOM   1409  CE2 TYR A  89      23.736  18.598   3.392  1.00  5.450          C  
ATOM   1410  CZ  TYR A  89      23.648  18.130   2.126  1.00  5.450          C  
ATOM   1411  OH  TYR A  89      22.528  18.434   1.376  1.00  5.450          O  
ATOM   1412  H   TYR A  89      29.156  16.855   3.148  1.00  4.670          H  
ATOM   1413  HA  TYR A  89      27.828  19.279   4.259  1.00  4.670          H  
ATOM   1414 1HB  TYR A  89      27.208  16.325   4.561  1.00  6.540          H  
ATOM   1415 2HB  TYR A  89      26.562  17.532   5.649  1.00  6.540          H  
ATOM   1416  HD1 TYR A  89      26.557  16.529   2.030  1.00  6.540          H  
ATOM   1417  HD2 TYR A  89      24.805  18.750   5.178  1.00  6.540          H  
ATOM   1418  HE1 TYR A  89      24.595  16.991   0.627  1.00  6.540          H  
ATOM   1419  HE2 TYR A  89      22.952  19.190   3.787  1.00  6.540          H  
ATOM   1420  HH  TYR A  89      22.701  18.340   0.410  1.00  6.540          H  
ATOM   1421  N   THR A  90      28.657  19.132   6.565  1.00  3.890          N  
ATOM   1422  CA  THR A  90      29.248  19.169   7.890  1.00  3.800          C  
ATOM   1423  C   THR A  90      28.182  18.870   8.940  1.00  3.340          C  
ATOM   1424  O   THR A  90      28.478  18.743  10.128  1.00  3.130          O  
ATOM   1425  CB  THR A  90      29.867  20.546   8.165  1.00  5.360          C  
ATOM   1426  OG1 THR A  90      28.837  21.546   8.116  1.00  5.360          O  
ATOM   1427  CG2 THR A  90      30.907  20.851   7.095  1.00  5.360          C  
ATOM   1428  H   THR A  90      28.004  19.864   6.313  1.00  4.670          H  
ATOM   1429  HA  THR A  90      30.023  18.406   7.959  1.00  4.560          H  
ATOM   1430  HB  THR A  90      30.336  20.554   9.148  1.00  6.430          H  
ATOM   1431  HG1 THR A  90      28.313  21.506   8.931  1.00  6.430          H  
ATOM   1432 1HG2 THR A  90      31.345  21.829   7.285  1.00  6.430          H  
ATOM   1433 2HG2 THR A  90      31.687  20.091   7.124  1.00  6.430          H  
ATOM   1434 3HG2 THR A  90      30.442  20.852   6.112  1.00  6.430          H  
ATOM   1435  N   GLU A  91      26.927  18.813   8.492  1.00  3.480          N  
ATOM   1436  CA  GLU A  91      25.790  18.609   9.374  1.00  3.460          C  
ATOM   1437  C   GLU A  91      24.582  17.956   8.700  1.00  2.930          C  
ATOM   1438  O   GLU A  91      24.059  18.486   7.705  1.00  2.650          O  
ATOM   1439  CB  GLU A  91      25.351  19.976   9.907  1.00  4.850          C  
ATOM   1440  CG  GLU A  91      24.166  19.969  10.851  1.00  4.850          C  
ATOM   1441  CD  GLU A  91      23.745  21.366  11.255  1.00  4.850          C  
ATOM   1442  OE1 GLU A  91      24.406  22.305  10.868  1.00  4.850          O  
ATOM   1443  OE2 GLU A  91      22.739  21.495  11.925  1.00  4.850          O  
ATOM   1444  H   GLU A  91      26.774  18.904   7.504  1.00  4.180          H  
ATOM   1445  HA  GLU A  91      26.106  17.973  10.201  1.00  4.150          H  
ATOM   1446 1HB  GLU A  91      26.184  20.426  10.447  1.00  5.820          H  
ATOM   1447 2HB  GLU A  91      25.129  20.628   9.078  1.00  5.820          H  
ATOM   1448 1HG  GLU A  91      23.329  19.478  10.366  1.00  5.820          H  
ATOM   1449 2HG  GLU A  91      24.424  19.396  11.739  1.00  5.820          H  
ATOM   1450  N   TYR A  92      24.102  16.864   9.308  1.00  2.850          N  
ATOM   1451  CA  TYR A  92      22.885  16.182   8.882  1.00  2.440          C  
ATOM   1452  C   TYR A  92      22.355  15.274  10.010  1.00  2.100          C  
ATOM   1453  O   TYR A  92      23.132  14.823  10.857  1.00  2.200          O  
ATOM   1454  CB  TYR A  92      23.125  15.407   7.570  1.00  3.580          C  
ATOM   1455  CG  TYR A  92      24.210  14.375   7.629  1.00  3.580          C  
ATOM   1456  CD1 TYR A  92      23.912  13.065   7.976  1.00  3.580          C  
ATOM   1457  CD2 TYR A  92      25.518  14.739   7.333  1.00  3.580          C  
ATOM   1458  CE1 TYR A  92      24.923  12.129   8.034  1.00  3.580          C  
ATOM   1459  CE2 TYR A  92      26.520  13.807   7.393  1.00  3.580          C  
ATOM   1460  CZ  TYR A  92      26.232  12.506   7.742  1.00  3.580          C  
ATOM   1461  OH  TYR A  92      27.247  11.575   7.810  1.00  3.580          O  
ATOM   1462  H   TYR A  92      24.599  16.495  10.107  1.00  3.420          H  
ATOM   1463  HA  TYR A  92      22.140  16.948   8.702  1.00  2.930          H  
ATOM   1464 1HB  TYR A  92      22.210  14.908   7.286  1.00  4.300          H  
ATOM   1465 2HB  TYR A  92      23.363  16.107   6.768  1.00  4.300          H  
ATOM   1466  HD1 TYR A  92      22.886  12.778   8.206  1.00  4.300          H  
ATOM   1467  HD2 TYR A  92      25.750  15.763   7.057  1.00  4.300          H  
ATOM   1468  HE1 TYR A  92      24.697  11.100   8.307  1.00  4.300          H  
ATOM   1469  HE2 TYR A  92      27.546  14.096   7.164  1.00  4.300          H  
ATOM   1470  HH  TYR A  92      26.875  10.708   7.986  1.00  4.300          H  
ATOM   1471  N   ILE A  93      21.041  14.996  10.007  1.00  1.790          N  
ATOM   1472  CA  ILE A  93      20.412  14.081  10.991  1.00  1.610          C  
ATOM   1473  C   ILE A  93      19.493  13.022  10.364  1.00  1.120          C  
ATOM   1474  O   ILE A  93      18.582  13.359   9.612  1.00  0.880          O  
ATOM   1475  CB  ILE A  93      19.572  14.858  12.042  1.00  2.330          C  
ATOM   1476  CG1 ILE A  93      20.452  15.893  12.783  1.00  2.330          C  
ATOM   1477  CG2 ILE A  93      18.943  13.850  13.057  1.00  2.330          C  
ATOM   1478  CD1 ILE A  93      19.677  16.864  13.651  1.00  2.330          C  
ATOM   1479  H   ILE A  93      20.496  15.451   9.270  1.00  2.150          H  
ATOM   1480  HA  ILE A  93      21.210  13.555  11.516  1.00  1.930          H  
ATOM   1481  HB  ILE A  93      18.781  15.389  11.561  1.00  2.790          H  
ATOM   1482 1HG1 ILE A  93      21.179  15.365  13.400  1.00  2.790          H  
ATOM   1483 2HG1 ILE A  93      20.988  16.489  12.055  1.00  2.790          H  
ATOM   1484 1HG2 ILE A  93      18.347  14.372  13.788  1.00  2.790          H  
ATOM   1485 2HG2 ILE A  93      18.295  13.137  12.553  1.00  2.790          H  
ATOM   1486 3HG2 ILE A  93      19.735  13.307  13.568  1.00  2.790          H  
ATOM   1487 1HD1 ILE A  93      20.377  17.561  14.114  1.00  2.790          H  
ATOM   1488 2HD1 ILE A  93      18.970  17.419  13.031  1.00  2.790          H  
ATOM   1489 3HD1 ILE A  93      19.137  16.343  14.430  1.00  2.790          H  
ATOM   1490  N   PHE A  94      19.691  11.744  10.703  1.00  1.190          N  
ATOM   1491  CA  PHE A  94      18.818  10.679  10.178  1.00  0.880          C  
ATOM   1492  C   PHE A  94      17.640  10.328  11.094  1.00  0.730          C  
ATOM   1493  O   PHE A  94      17.815  10.103  12.295  1.00  1.000          O  
ATOM   1494  CB  PHE A  94      19.613   9.405   9.894  1.00  1.360          C  
ATOM   1495  CG  PHE A  94      18.742   8.264   9.401  1.00  1.360          C  
ATOM   1496  CD1 PHE A  94      18.290   8.205   8.090  1.00  1.360          C  
ATOM   1497  CD2 PHE A  94      18.361   7.257  10.266  1.00  1.360          C  
ATOM   1498  CE1 PHE A  94      17.489   7.189   7.657  1.00  1.360          C  
ATOM   1499  CE2 PHE A  94      17.565   6.233   9.835  1.00  1.360          C  
ATOM   1500  CZ  PHE A  94      17.125   6.199   8.524  1.00  1.360          C  
ATOM   1501  H   PHE A  94      20.450  11.509  11.330  1.00  1.430          H  
ATOM   1502  HA  PHE A  94      18.386  11.026   9.247  1.00  1.060          H  
ATOM   1503 1HB  PHE A  94      20.367   9.608   9.135  1.00  1.630          H  
ATOM   1504 2HB  PHE A  94      20.125   9.080  10.796  1.00  1.630          H  
ATOM   1505  HD1 PHE A  94      18.565   8.965   7.403  1.00  1.630          H  
ATOM   1506  HD2 PHE A  94      18.700   7.289  11.303  1.00  1.630          H  
ATOM   1507  HE1 PHE A  94      17.141   7.169   6.622  1.00  1.630          H  
ATOM   1508  HE2 PHE A  94      17.276   5.453  10.525  1.00  1.630          H  
ATOM   1509  HZ  PHE A  94      16.483   5.386   8.180  1.00  1.630          H  
ATOM   1510  N   PHE A  95      16.447  10.255  10.493  1.00  0.500          N  
ATOM   1511  CA  PHE A  95      15.191   9.918  11.153  1.00  0.750          C  
ATOM   1512  C   PHE A  95      14.510   8.724  10.464  1.00  0.880          C  
ATOM   1513  O   PHE A  95      14.561   8.579   9.239  1.00  0.910          O  
ATOM   1514  CB  PHE A  95      14.227  11.104  11.041  1.00  0.950          C  
ATOM   1515  CG  PHE A  95      14.692  12.373  11.665  1.00  0.950          C  
ATOM   1516  CD1 PHE A  95      15.461  13.247  10.932  1.00  0.950          C  
ATOM   1517  CD2 PHE A  95      14.354  12.718  12.958  1.00  0.950          C  
ATOM   1518  CE1 PHE A  95      15.888  14.420  11.466  1.00  0.950          C  
ATOM   1519  CE2 PHE A  95      14.785  13.914  13.497  1.00  0.950          C  
ATOM   1520  CZ  PHE A  95      15.557  14.764  12.742  1.00  0.950          C  
ATOM   1521  H   PHE A  95      16.400  10.485   9.502  1.00  0.600          H  
ATOM   1522  HA  PHE A  95      15.389   9.670  12.196  1.00  0.900          H  
ATOM   1523 1HB  PHE A  95      14.054  11.302   9.991  1.00  1.140          H  
ATOM   1524 2HB  PHE A  95      13.270  10.835  11.481  1.00  1.140          H  
ATOM   1525  HD1 PHE A  95      15.736  12.992   9.903  1.00  1.140          H  
ATOM   1526  HD2 PHE A  95      13.737  12.045  13.555  1.00  1.140          H  
ATOM   1527  HE1 PHE A  95      16.491  15.073  10.873  1.00  1.140          H  
ATOM   1528  HE2 PHE A  95      14.512  14.182  14.520  1.00  1.140          H  
ATOM   1529  HZ  PHE A  95      15.904  15.706  13.157  1.00  1.140          H  
ATOM   1530  N   ARG A  96      13.765   7.926  11.225  1.00  1.130          N  
ATOM   1531  CA  ARG A  96      13.008   6.839  10.606  1.00  1.500          C  
ATOM   1532  C   ARG A  96      11.844   6.436  11.499  1.00  1.740          C  
ATOM   1533  O   ARG A  96      11.805   6.879  12.649  1.00  1.940          O  
ATOM   1534  CB  ARG A  96      13.861   5.599  10.411  1.00  1.950          C  
ATOM   1535  CG  ARG A  96      14.355   4.939  11.683  1.00  1.950          C  
ATOM   1536  CD  ARG A  96      14.887   3.598  11.389  1.00  1.950          C  
ATOM   1537  NE  ARG A  96      15.454   2.948  12.566  1.00  1.950          N  
ATOM   1538  CZ  ARG A  96      14.770   2.238  13.516  1.00  1.950          C  
ATOM   1539  NH1 ARG A  96      13.447   2.077  13.488  1.00  1.950          N  
ATOM   1540  NH2 ARG A  96      15.459   1.689  14.508  1.00  1.950          N  
ATOM   1541  H   ARG A  96      13.736   8.063  12.229  1.00  1.360          H  
ATOM   1542  HA  ARG A  96      12.657   7.196   9.645  1.00  1.800          H  
ATOM   1543 1HB  ARG A  96      13.348   4.848   9.849  1.00  2.340          H  
ATOM   1544 2HB  ARG A  96      14.718   5.873   9.833  1.00  2.340          H  
ATOM   1545 1HG  ARG A  96      15.149   5.543  12.121  1.00  2.340          H  
ATOM   1546 2HG  ARG A  96      13.546   4.825  12.402  1.00  2.340          H  
ATOM   1547 1HD  ARG A  96      14.076   2.974  11.007  1.00  2.340          H  
ATOM   1548 2HD  ARG A  96      15.664   3.672  10.631  1.00  2.340          H  
ATOM   1549  HE  ARG A  96      16.456   3.013  12.679  1.00  2.340          H  
ATOM   1550 1HH1 ARG A  96      12.841   2.495  12.757  1.00  2.340          H  
ATOM   1551 2HH1 ARG A  96      12.990   1.549  14.214  1.00  2.340          H  
ATOM   1552 1HH2 ARG A  96      16.463   1.799  14.549  1.00  2.340          H  
ATOM   1553 2HH2 ARG A  96      14.982   1.160  15.223  1.00  2.340          H  
ATOM   1554  N   PRO A  97      10.865   5.654  11.002  1.00  1.750          N  
ATOM   1555  CA  PRO A  97       9.823   5.037  11.785  1.00  1.910          C  
ATOM   1556  C   PRO A  97      10.498   3.946  12.596  1.00  2.170          C  
ATOM   1557  O   PRO A  97       9.988   3.530  13.634  1.00  2.450          O  
ATOM   1558  OXT PRO A  97      11.278   3.220  11.970  1.00  2.860          O  
ATOM   1559  CB  PRO A  97       8.880   4.451  10.726  1.00  2.860          C  
ATOM   1560  CG  PRO A  97       9.251   5.164   9.438  1.00  2.860          C  
ATOM   1561  CD  PRO A  97      10.708   5.414   9.547  1.00  2.860          C  
ATOM   1562  HA  PRO A  97       9.328   5.783  12.426  1.00  2.290          H  
ATOM   1563 1HB  PRO A  97       9.004   3.361  10.670  1.00  3.440          H  
ATOM   1564 2HB  PRO A  97       7.832   4.643  11.021  1.00  3.440          H  
ATOM   1565 1HG  PRO A  97       8.998   4.548   8.563  1.00  3.440          H  
ATOM   1566 2HG  PRO A  97       8.687   6.101   9.343  1.00  3.440          H  
ATOM   1567 1HD  PRO A  97      11.244   4.518   9.245  1.00  3.440          H  
ATOM   1568 2HD  PRO A  97      10.940   6.265   8.929  1.00  3.440          H  
TER    1569
END

REMARK ID 311 MODEL 2 T0970_ab
PFRMAT TS
TARGET T0970_ab
AUTHOR BAKER-ROSETTASERVER
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    artificial
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.778  -0.231  -0.266  1.00  3.19           N  
ATOM      2  CA  LYS A   1       0.650  -0.441  -0.054  1.00  3.45           C  
ATOM      3  C   LYS A   1       1.363   0.863   0.270  1.00  3.43           C  
ATOM      4  O   LYS A   1       1.136   1.887  -0.380  1.00  3.54           O  
ATOM      5  CB  LYS A   1       1.285  -1.131  -1.267  1.00  4.73           C  
ATOM      6  CG  LYS A   1       2.776  -1.416  -1.093  1.00  4.73           C  
ATOM      7  CD  LYS A   1       3.359  -2.253  -2.207  1.00  4.73           C  
ATOM      8  CE  LYS A   1       4.867  -2.363  -2.034  1.00  4.73           C  
ATOM      9  NZ  LYS A   1       5.476  -3.279  -3.009  1.00  4.73           N  
ATOM     10 1H   LYS A   1      -1.091  -0.788  -1.047  1.00  3.83           H  
ATOM     11 2H   LYS A   1      -1.284  -0.500   0.566  1.00  3.83           H  
ATOM     12 3H   LYS A   1      -0.944   0.747  -0.460  1.00  3.83           H  
ATOM     13  HA  LYS A   1       0.775  -1.099   0.807  1.00  4.14           H  
ATOM     14 1HB  LYS A   1       0.779  -2.077  -1.458  1.00  5.68           H  
ATOM     15 2HB  LYS A   1       1.163  -0.504  -2.150  1.00  5.68           H  
ATOM     16 1HG  LYS A   1       3.327  -0.472  -1.051  1.00  5.68           H  
ATOM     17 2HG  LYS A   1       2.933  -1.940  -0.154  1.00  5.68           H  
ATOM     18 1HD  LYS A   1       2.930  -3.258  -2.181  1.00  5.68           H  
ATOM     19 2HD  LYS A   1       3.137  -1.799  -3.172  1.00  5.68           H  
ATOM     20 1HE  LYS A   1       5.297  -1.373  -2.167  1.00  5.68           H  
ATOM     21 2HE  LYS A   1       5.099  -2.714  -1.031  1.00  5.68           H  
ATOM     22 1HZ  LYS A   1       6.469  -3.304  -2.860  1.00  5.68           H  
ATOM     23 2HZ  LYS A   1       5.107  -4.245  -2.873  1.00  5.68           H  
ATOM     24 3HZ  LYS A   1       5.284  -2.973  -3.946  1.00  5.68           H  
ATOM     25  N   ARG A   2       2.188   0.819   1.308  1.00  3.38           N  
ATOM     26  CA  ARG A   2       2.959   1.971   1.764  1.00  3.21           C  
ATOM     27  C   ARG A   2       4.215   2.208   0.927  1.00  2.61           C  
ATOM     28  O   ARG A   2       4.790   1.285   0.346  1.00  2.88           O  
ATOM     29  CB  ARG A   2       3.331   1.819   3.232  1.00  4.57           C  
ATOM     30  CG  ARG A   2       2.142   1.887   4.194  1.00  4.57           C  
ATOM     31  CD  ARG A   2       2.516   1.624   5.614  1.00  4.57           C  
ATOM     32  NE  ARG A   2       2.823   0.213   5.849  1.00  4.57           N  
ATOM     33  CZ  ARG A   2       3.381  -0.310   6.955  1.00  4.57           C  
ATOM     34  NH1 ARG A   2       3.756   0.450   7.968  1.00  4.57           N  
ATOM     35  NH2 ARG A   2       3.524  -1.622   6.999  1.00  4.57           N  
ATOM     36  H   ARG A   2       2.315  -0.082   1.787  1.00  4.06           H  
ATOM     37  HA  ARG A   2       2.328   2.855   1.674  1.00  3.85           H  
ATOM     38 1HB  ARG A   2       3.845   0.867   3.386  1.00  5.48           H  
ATOM     39 2HB  ARG A   2       4.016   2.611   3.502  1.00  5.48           H  
ATOM     40 1HG  ARG A   2       1.686   2.874   4.135  1.00  5.48           H  
ATOM     41 2HG  ARG A   2       1.410   1.133   3.899  1.00  5.48           H  
ATOM     42 1HD  ARG A   2       3.384   2.216   5.871  1.00  5.48           H  
ATOM     43 2HD  ARG A   2       1.682   1.902   6.257  1.00  5.48           H  
ATOM     44  HE  ARG A   2       2.542  -0.473   5.131  1.00  5.48           H  
ATOM     45 1HH1 ARG A   2       3.636   1.447   7.926  1.00  5.48           H  
ATOM     46 2HH1 ARG A   2       4.155   0.023   8.795  1.00  5.48           H  
ATOM     47 1HH2 ARG A   2       3.198  -2.170   6.184  1.00  5.48           H  
ATOM     48 2HH2 ARG A   2       3.926  -2.076   7.809  1.00  5.48           H  
ATOM     49  N   SER A   3       4.639   3.464   0.882  1.00  2.07           N  
ATOM     50  CA  SER A   3       5.841   3.884   0.182  1.00  1.46           C  
ATOM     51  C   SER A   3       7.102   3.581   0.973  1.00  1.42           C  
ATOM     52  O   SER A   3       7.045   3.207   2.140  1.00  1.81           O  
ATOM     53  CB  SER A   3       5.762   5.367  -0.120  1.00  2.29           C  
ATOM     54  OG  SER A   3       5.806   6.121   1.060  1.00  2.29           O  
ATOM     55  H   SER A   3       4.115   4.178   1.367  1.00  2.48           H  
ATOM     56  HA  SER A   3       5.894   3.338  -0.762  1.00  1.75           H  
ATOM     57 1HB  SER A   3       6.589   5.654  -0.768  1.00  2.75           H  
ATOM     58 2HB  SER A   3       4.839   5.579  -0.657  1.00  2.75           H  
ATOM     59  HG  SER A   3       5.751   7.044   0.790  1.00  2.75           H  
ATOM     60  N   GLY A   4       8.248   3.743   0.322  1.00  1.26           N  
ATOM     61  CA  GLY A   4       9.562   3.545   0.929  1.00  1.20           C  
ATOM     62  C   GLY A   4      10.452   2.925  -0.123  1.00  1.04           C  
ATOM     63  O   GLY A   4       9.949   2.411  -1.126  1.00  1.15           O  
ATOM     64  H   GLY A   4       8.213   4.027  -0.646  1.00  1.51           H  
ATOM     65 1HA  GLY A   4       9.978   4.500   1.255  1.00  1.44           H  
ATOM     66 2HA  GLY A   4       9.487   2.906   1.805  1.00  1.44           H  
ATOM     67  N   PHE A   5      11.765   2.959   0.082  1.00  0.85           N  
ATOM     68  CA  PHE A   5      12.626   2.403  -0.972  1.00  0.80           C  
ATOM     69  C   PHE A   5      13.645   1.397  -0.472  1.00  0.67           C  
ATOM     70  O   PHE A   5      14.232   1.544   0.601  1.00  0.68           O  
ATOM     71  CB  PHE A   5      13.366   3.525  -1.706  1.00  1.14           C  
ATOM     72  CG  PHE A   5      12.449   4.540  -2.313  1.00  1.14           C  
ATOM     73  CD1 PHE A   5      12.088   5.676  -1.591  1.00  1.14           C  
ATOM     74  CD2 PHE A   5      11.934   4.375  -3.584  1.00  1.14           C  
ATOM     75  CE1 PHE A   5      11.243   6.613  -2.128  1.00  1.14           C  
ATOM     76  CE2 PHE A   5      11.084   5.316  -4.124  1.00  1.14           C  
ATOM     77  CZ  PHE A   5      10.740   6.436  -3.396  1.00  1.14           C  
ATOM     78  H   PHE A   5      12.116   3.382   0.949  1.00  1.02           H  
ATOM     79  HA  PHE A   5      11.996   1.887  -1.696  1.00  0.96           H  
ATOM     80 1HB  PHE A   5      14.057   4.019  -1.060  1.00  1.37           H  
ATOM     81 2HB  PHE A   5      13.956   3.084  -2.511  1.00  1.37           H  
ATOM     82  HD1 PHE A   5      12.477   5.819  -0.589  1.00  1.37           H  
ATOM     83  HD2 PHE A   5      12.203   3.490  -4.160  1.00  1.37           H  
ATOM     84  HE1 PHE A   5      10.970   7.496  -1.550  1.00  1.37           H  
ATOM     85  HE2 PHE A   5      10.684   5.175  -5.128  1.00  1.37           H  
ATOM     86  HZ  PHE A   5      10.069   7.180  -3.826  1.00  1.37           H  
ATOM     87  N   LEU A   6      13.943   0.408  -1.301  1.00  0.64           N  
ATOM     88  CA  LEU A   6      14.951  -0.572  -0.937  1.00  0.58           C  
ATOM     89  C   LEU A   6      16.377  -0.131  -1.213  1.00  0.53           C  
ATOM     90  O   LEU A   6      16.706   0.250  -2.337  1.00  0.58           O  
ATOM     91  CB  LEU A   6      14.754  -1.859  -1.733  1.00  0.84           C  
ATOM     92  CG  LEU A   6      15.801  -2.961  -1.475  1.00  0.84           C  
ATOM     93  CD1 LEU A   6      15.670  -3.485  -0.086  1.00  0.84           C  
ATOM     94  CD2 LEU A   6      15.633  -4.022  -2.460  1.00  0.84           C  
ATOM     95  H   LEU A   6      13.448   0.317  -2.181  1.00  0.77           H  
ATOM     96  HA  LEU A   6      14.850  -0.765   0.131  1.00  0.70           H  
ATOM     97 1HB  LEU A   6      13.771  -2.270  -1.504  1.00  1.01           H  
ATOM     98 2HB  LEU A   6      14.782  -1.614  -2.794  1.00  1.01           H  
ATOM     99  HG  LEU A   6      16.790  -2.557  -1.577  1.00  1.01           H  
ATOM    100 1HD1 LEU A   6      16.410  -4.239   0.064  1.00  1.01           H  
ATOM    101 2HD1 LEU A   6      15.821  -2.706   0.649  1.00  1.01           H  
ATOM    102 3HD1 LEU A   6      14.693  -3.913   0.030  1.00  1.01           H  
ATOM    103 1HD2 LEU A   6      16.360  -4.797  -2.289  1.00  1.01           H  
ATOM    104 2HD2 LEU A   6      14.653  -4.415  -2.361  1.00  1.01           H  
ATOM    105 3HD2 LEU A   6      15.768  -3.613  -3.458  1.00  1.01           H  
ATOM    106  N   THR A   7      17.232  -0.264  -0.204  1.00  0.54           N  
ATOM    107  CA  THR A   7      18.647   0.018  -0.337  1.00  0.60           C  
ATOM    108  C   THR A   7      19.474  -1.239  -0.036  1.00  0.58           C  
ATOM    109  O   THR A   7      19.336  -1.870   1.023  1.00  0.64           O  
ATOM    110  CB  THR A   7      19.037   1.155   0.621  1.00  0.81           C  
ATOM    111  OG1 THR A   7      18.297   2.330   0.283  1.00  0.81           O  
ATOM    112  CG2 THR A   7      20.536   1.443   0.577  1.00  0.81           C  
ATOM    113  H   THR A   7      16.897  -0.539   0.721  1.00  0.65           H  
ATOM    114  HA  THR A   7      18.851   0.329  -1.360  1.00  0.72           H  
ATOM    115  HB  THR A   7      18.754   0.860   1.602  1.00  0.97           H  
ATOM    116  HG1 THR A   7      17.357   2.142   0.411  1.00  0.97           H  
ATOM    117 1HG2 THR A   7      20.764   2.245   1.278  1.00  0.97           H  
ATOM    118 2HG2 THR A   7      21.099   0.555   0.859  1.00  0.97           H  
ATOM    119 3HG2 THR A   7      20.818   1.749  -0.429  1.00  0.97           H  
ATOM    120  N   LEU A   8      20.341  -1.623  -0.976  1.00  0.54           N  
ATOM    121  CA  LEU A   8      21.148  -2.823  -0.767  1.00  0.58           C  
ATOM    122  C   LEU A   8      22.637  -2.619  -0.882  1.00  0.57           C  
ATOM    123  O   LEU A   8      23.132  -1.973  -1.809  1.00  0.61           O  
ATOM    124  CB  LEU A   8      20.804  -3.903  -1.800  1.00  0.80           C  
ATOM    125  CG  LEU A   8      19.393  -4.460  -1.825  1.00  0.80           C  
ATOM    126  CD1 LEU A   8      19.267  -5.362  -3.015  1.00  0.80           C  
ATOM    127  CD2 LEU A   8      19.109  -5.219  -0.562  1.00  0.80           C  
ATOM    128  H   LEU A   8      20.436  -1.082  -1.825  1.00  0.65           H  
ATOM    129  HA  LEU A   8      20.963  -3.197   0.237  1.00  0.70           H  
ATOM    130 1HB  LEU A   8      20.995  -3.488  -2.779  1.00  0.96           H  
ATOM    131 2HB  LEU A   8      21.494  -4.743  -1.651  1.00  0.96           H  
ATOM    132  HG  LEU A   8      18.692  -3.657  -1.931  1.00  0.96           H  
ATOM    133 1HD1 LEU A   8      18.272  -5.767  -3.074  1.00  0.96           H  
ATOM    134 2HD1 LEU A   8      19.464  -4.789  -3.909  1.00  0.96           H  
ATOM    135 3HD1 LEU A   8      19.985  -6.181  -2.937  1.00  0.96           H  
ATOM    136 1HD2 LEU A   8      18.107  -5.622  -0.593  1.00  0.96           H  
ATOM    137 2HD2 LEU A   8      19.818  -6.027  -0.463  1.00  0.96           H  
ATOM    138 3HD2 LEU A   8      19.199  -4.562   0.287  1.00  0.96           H  
ATOM    139  N   GLY A   9      23.345  -3.237   0.051  1.00  0.58           N  
ATOM    140  CA  GLY A   9      24.794  -3.320   0.007  1.00  0.59           C  
ATOM    141  C   GLY A   9      25.038  -4.707  -0.538  1.00  0.63           C  
ATOM    142  O   GLY A   9      24.217  -5.585  -0.267  1.00  0.71           O  
ATOM    143  H   GLY A   9      22.821  -3.719   0.790  1.00  0.70           H  
ATOM    144 1HA  GLY A   9      25.207  -2.562  -0.658  1.00  0.71           H  
ATOM    145 2HA  GLY A   9      25.228  -3.203   0.995  1.00  0.71           H  
ATOM    146  N   TYR A  10      26.138  -4.921  -1.259  1.00  0.64           N  
ATOM    147  CA  TYR A  10      26.449  -6.223  -1.865  1.00  0.71           C  
ATOM    148  C   TYR A  10      27.832  -6.759  -1.552  1.00  0.85           C  
ATOM    149  O   TYR A  10      28.763  -5.999  -1.281  1.00  0.94           O  
ATOM    150  CB  TYR A  10      26.318  -6.142  -3.382  1.00  0.96           C  
ATOM    151  CG  TYR A  10      24.931  -5.919  -3.910  1.00  0.96           C  
ATOM    152  CD1 TYR A  10      24.379  -4.650  -3.970  1.00  0.96           C  
ATOM    153  CD2 TYR A  10      24.228  -7.001  -4.390  1.00  0.96           C  
ATOM    154  CE1 TYR A  10      23.129  -4.482  -4.507  1.00  0.96           C  
ATOM    155  CE2 TYR A  10      22.985  -6.840  -4.924  1.00  0.96           C  
ATOM    156  CZ  TYR A  10      22.433  -5.585  -4.991  1.00  0.96           C  
ATOM    157  OH  TYR A  10      21.196  -5.417  -5.556  1.00  0.96           O  
ATOM    158  H   TYR A  10      26.774  -4.151  -1.417  1.00  0.77           H  
ATOM    159  HA  TYR A  10      25.735  -6.957  -1.501  1.00  0.85           H  
ATOM    160 1HB  TYR A  10      26.953  -5.341  -3.755  1.00  1.15           H  
ATOM    161 2HB  TYR A  10      26.691  -7.072  -3.816  1.00  1.15           H  
ATOM    162  HD1 TYR A  10      24.931  -3.786  -3.600  1.00  1.15           H  
ATOM    163  HD2 TYR A  10      24.676  -7.985  -4.359  1.00  1.15           H  
ATOM    164  HE1 TYR A  10      22.695  -3.484  -4.561  1.00  1.15           H  
ATOM    165  HE2 TYR A  10      22.444  -7.706  -5.313  1.00  1.15           H  
ATOM    166  HH  TYR A  10      20.960  -4.487  -5.533  1.00  1.15           H  
ATOM    167  N   ARG A  11      27.955  -8.086  -1.621  1.00  0.92           N  
ATOM    168  CA  ARG A  11      29.257  -8.743  -1.509  1.00  1.09           C  
ATOM    169  C   ARG A  11      29.671  -9.198  -2.897  1.00  1.24           C  
ATOM    170  O   ARG A  11      30.843  -9.141  -3.268  1.00  1.73           O  
ATOM    171  CB  ARG A  11      29.239  -9.975  -0.605  1.00  1.46           C  
ATOM    172  CG  ARG A  11      28.886  -9.763   0.849  1.00  1.46           C  
ATOM    173  CD  ARG A  11      29.830  -8.848   1.549  1.00  1.46           C  
ATOM    174  NE  ARG A  11      29.522  -8.746   2.972  1.00  1.46           N  
ATOM    175  CZ  ARG A  11      30.084  -7.865   3.828  1.00  1.46           C  
ATOM    176  NH1 ARG A  11      30.984  -7.000   3.402  1.00  1.46           N  
ATOM    177  NH2 ARG A  11      29.726  -7.870   5.102  1.00  1.46           N  
ATOM    178  H   ARG A  11      27.113  -8.635  -1.817  1.00  1.10           H  
ATOM    179  HA  ARG A  11      29.996  -8.030  -1.149  1.00  1.31           H  
ATOM    180 1HB  ARG A  11      28.519 -10.689  -1.001  1.00  1.75           H  
ATOM    181 2HB  ARG A  11      30.217 -10.452  -0.637  1.00  1.75           H  
ATOM    182 1HG  ARG A  11      27.890  -9.377   0.904  1.00  1.75           H  
ATOM    183 2HG  ARG A  11      28.919 -10.722   1.362  1.00  1.75           H  
ATOM    184 1HD  ARG A  11      30.849  -9.218   1.438  1.00  1.75           H  
ATOM    185 2HD  ARG A  11      29.748  -7.853   1.118  1.00  1.75           H  
ATOM    186  HE  ARG A  11      28.837  -9.389   3.344  1.00  1.75           H  
ATOM    187 1HH1 ARG A  11      31.259  -6.988   2.431  1.00  1.75           H  
ATOM    188 2HH1 ARG A  11      31.399  -6.343   4.047  1.00  1.75           H  
ATOM    189 1HH2 ARG A  11      29.037  -8.532   5.434  1.00  1.75           H  
ATOM    190 2HH2 ARG A  11      30.142  -7.214   5.747  1.00  1.75           H  
ATOM    191  N   GLY A  12      28.688  -9.689  -3.643  1.00  1.43           N  
ATOM    192  CA  GLY A  12      28.887 -10.206  -4.985  1.00  1.56           C  
ATOM    193  C   GLY A  12      27.685  -9.792  -5.795  1.00  1.54           C  
ATOM    194  O   GLY A  12      27.322  -8.619  -5.838  1.00  1.96           O  
ATOM    195  H   GLY A  12      27.744  -9.693  -3.254  1.00  1.72           H  
ATOM    196 1HA  GLY A  12      29.799  -9.795  -5.420  1.00  1.87           H  
ATOM    197 2HA  GLY A  12      28.980 -11.291  -4.962  1.00  1.87           H  
ATOM    198  N   SER A  13      27.049 -10.769  -6.436  1.00  1.52           N  
ATOM    199  CA  SER A  13      25.812 -10.524  -7.169  1.00  1.54           C  
ATOM    200  C   SER A  13      24.655 -10.512  -6.170  1.00  1.27           C  
ATOM    201  O   SER A  13      23.526 -10.137  -6.492  1.00  1.31           O  
ATOM    202  CB  SER A  13      25.600 -11.603  -8.209  1.00  2.15           C  
ATOM    203  OG  SER A  13      25.334 -12.834  -7.601  1.00  2.15           O  
ATOM    204  H   SER A  13      27.408 -11.715  -6.411  1.00  1.82           H  
ATOM    205  HA  SER A  13      25.868  -9.550  -7.657  1.00  1.85           H  
ATOM    206 1HB  SER A  13      24.768 -11.327  -8.856  1.00  2.58           H  
ATOM    207 2HB  SER A  13      26.488 -11.686  -8.832  1.00  2.58           H  
ATOM    208  HG  SER A  13      25.313 -13.484  -8.311  1.00  2.58           H  
ATOM    209  N   TYR A  14      24.976 -10.929  -4.944  1.00  1.09           N  
ATOM    210  CA  TYR A  14      24.045 -11.062  -3.841  1.00  0.94           C  
ATOM    211  C   TYR A  14      24.337 -10.086  -2.691  1.00  0.82           C  
ATOM    212  O   TYR A  14      25.499  -9.670  -2.460  1.00  0.91           O  
ATOM    213  CB  TYR A  14      24.077 -12.484  -3.298  1.00  1.37           C  
ATOM    214  CG  TYR A  14      23.708 -13.584  -4.302  1.00  1.37           C  
ATOM    215  CD1 TYR A  14      22.509 -13.541  -4.992  1.00  1.37           C  
ATOM    216  CD2 TYR A  14      24.556 -14.666  -4.484  1.00  1.37           C  
ATOM    217  CE1 TYR A  14      22.154 -14.546  -5.848  1.00  1.37           C  
ATOM    218  CE2 TYR A  14      24.198 -15.681  -5.351  1.00  1.37           C  
ATOM    219  CZ  TYR A  14      22.996 -15.621  -6.029  1.00  1.37           C  
ATOM    220  OH  TYR A  14      22.634 -16.637  -6.887  1.00  1.37           O  
ATOM    221  H   TYR A  14      25.931 -11.195  -4.801  1.00  1.31           H  
ATOM    222  HA  TYR A  14      23.039 -10.838  -4.202  1.00  1.13           H  
ATOM    223 1HB  TYR A  14      25.064 -12.700  -2.898  1.00  1.64           H  
ATOM    224 2HB  TYR A  14      23.374 -12.538  -2.479  1.00  1.64           H  
ATOM    225  HD1 TYR A  14      21.846 -12.709  -4.863  1.00  1.64           H  
ATOM    226  HD2 TYR A  14      25.498 -14.721  -3.942  1.00  1.64           H  
ATOM    227  HE1 TYR A  14      21.206 -14.491  -6.381  1.00  1.64           H  
ATOM    228  HE2 TYR A  14      24.861 -16.533  -5.495  1.00  1.64           H  
ATOM    229  HH  TYR A  14      21.772 -16.444  -7.276  1.00  1.64           H  
ATOM    230  N   VAL A  15      23.262  -9.805  -1.937  1.00  0.78           N  
ATOM    231  CA  VAL A  15      23.208  -8.903  -0.767  1.00  0.74           C  
ATOM    232  C   VAL A  15      24.186  -9.139   0.393  1.00  0.76           C  
ATOM    233  O   VAL A  15      24.476 -10.275   0.793  1.00  0.81           O  
ATOM    234  CB  VAL A  15      21.778  -8.976  -0.151  1.00  1.05           C  
ATOM    235  CG1 VAL A  15      21.518 -10.398   0.411  1.00  1.05           C  
ATOM    236  CG2 VAL A  15      21.598  -7.944   1.010  1.00  1.05           C  
ATOM    237  H   VAL A  15      22.364 -10.213  -2.266  1.00  0.94           H  
ATOM    238  HA  VAL A  15      23.366  -7.888  -1.142  1.00  0.89           H  
ATOM    239  HB  VAL A  15      21.055  -8.774  -0.937  1.00  1.26           H  
ATOM    240 1HG1 VAL A  15      20.543 -10.463   0.833  1.00  1.26           H  
ATOM    241 2HG1 VAL A  15      21.611 -11.126  -0.391  1.00  1.26           H  
ATOM    242 3HG1 VAL A  15      22.214 -10.634   1.184  1.00  1.26           H  
ATOM    243 1HG2 VAL A  15      20.596  -8.011   1.408  1.00  1.26           H  
ATOM    244 2HG2 VAL A  15      22.277  -8.153   1.813  1.00  1.26           H  
ATOM    245 3HG2 VAL A  15      21.771  -6.933   0.638  1.00  1.26           H  
ATOM    246  N   ALA A  16      24.710  -8.026   0.906  1.00  0.75           N  
ATOM    247  CA  ALA A  16      25.568  -7.970   2.076  1.00  0.81           C  
ATOM    248  C   ALA A  16      24.760  -7.546   3.298  1.00  0.79           C  
ATOM    249  O   ALA A  16      24.799  -8.205   4.345  1.00  0.86           O  
ATOM    250  CB  ALA A  16      26.687  -6.960   1.891  1.00  1.11           C  
ATOM    251  H   ALA A  16      24.446  -7.157   0.459  1.00  0.90           H  
ATOM    252  HA  ALA A  16      25.975  -8.964   2.254  1.00  0.97           H  
ATOM    253 1HB  ALA A  16      27.302  -6.939   2.783  1.00  1.33           H  
ATOM    254 2HB  ALA A  16      27.285  -7.216   1.057  1.00  1.33           H  
ATOM    255 3HB  ALA A  16      26.265  -5.976   1.732  1.00  1.33           H  
ATOM    256  N   ARG A  17      24.003  -6.450   3.109  1.00  0.74           N  
ATOM    257  CA  ARG A  17      23.176  -5.802   4.134  1.00  0.80           C  
ATOM    258  C   ARG A  17      21.938  -5.189   3.486  1.00  0.69           C  
ATOM    259  O   ARG A  17      21.958  -4.850   2.297  1.00  0.65           O  
ATOM    260  CB  ARG A  17      23.952  -4.721   4.876  1.00  1.09           C  
ATOM    261  CG  ARG A  17      24.344  -3.501   4.067  1.00  1.09           C  
ATOM    262  CD  ARG A  17      25.160  -2.563   4.877  1.00  1.09           C  
ATOM    263  NE  ARG A  17      25.458  -1.328   4.157  1.00  1.09           N  
ATOM    264  CZ  ARG A  17      26.324  -0.376   4.565  1.00  1.09           C  
ATOM    265  NH1 ARG A  17      27.003  -0.521   5.682  1.00  1.09           N  
ATOM    266  NH2 ARG A  17      26.489   0.711   3.829  1.00  1.09           N  
ATOM    267  H   ARG A  17      24.011  -6.054   2.172  1.00  0.89           H  
ATOM    268  HA  ARG A  17      22.854  -6.539   4.855  1.00  0.96           H  
ATOM    269 1HB  ARG A  17      23.372  -4.383   5.734  1.00  1.31           H  
ATOM    270 2HB  ARG A  17      24.877  -5.146   5.256  1.00  1.31           H  
ATOM    271 1HG  ARG A  17      24.937  -3.823   3.219  1.00  1.31           H  
ATOM    272 2HG  ARG A  17      23.455  -2.971   3.717  1.00  1.31           H  
ATOM    273 1HD  ARG A  17      24.615  -2.306   5.786  1.00  1.31           H  
ATOM    274 2HD  ARG A  17      26.100  -3.048   5.136  1.00  1.31           H  
ATOM    275  HE  ARG A  17      24.960  -1.157   3.295  1.00  1.31           H  
ATOM    276 1HH1 ARG A  17      26.886  -1.349   6.245  1.00  1.31           H  
ATOM    277 2HH1 ARG A  17      27.650   0.195   5.973  1.00  1.31           H  
ATOM    278 1HH2 ARG A  17      25.970   0.826   2.969  1.00  1.31           H  
ATOM    279 2HH2 ARG A  17      27.134   1.429   4.124  1.00  1.31           H  
ATOM    280  N   ILE A  18      20.876  -4.987   4.273  1.00  0.74           N  
ATOM    281  CA  ILE A  18      19.658  -4.396   3.722  1.00  0.71           C  
ATOM    282  C   ILE A  18      19.149  -3.246   4.608  1.00  0.70           C  
ATOM    283  O   ILE A  18      19.194  -3.344   5.836  1.00  0.79           O  
ATOM    284  CB  ILE A  18      18.589  -5.522   3.606  1.00  1.01           C  
ATOM    285  CG1 ILE A  18      17.385  -5.056   2.841  1.00  1.01           C  
ATOM    286  CG2 ILE A  18      18.109  -5.951   5.048  1.00  1.01           C  
ATOM    287  CD1 ILE A  18      16.470  -6.190   2.368  1.00  1.01           C  
ATOM    288  H   ILE A  18      20.904  -5.250   5.247  1.00  0.89           H  
ATOM    289  HA  ILE A  18      19.869  -3.994   2.731  1.00  0.85           H  
ATOM    290  HB  ILE A  18      19.029  -6.378   3.090  1.00  1.21           H  
ATOM    291 1HG1 ILE A  18      16.835  -4.409   3.458  1.00  1.21           H  
ATOM    292 2HG1 ILE A  18      17.713  -4.492   1.985  1.00  1.21           H  
ATOM    293 1HG2 ILE A  18      17.387  -6.753   4.993  1.00  1.21           H  
ATOM    294 2HG2 ILE A  18      18.948  -6.279   5.634  1.00  1.21           H  
ATOM    295 3HG2 ILE A  18      17.640  -5.119   5.559  1.00  1.21           H  
ATOM    296 1HD1 ILE A  18      15.637  -5.772   1.834  1.00  1.21           H  
ATOM    297 2HD1 ILE A  18      17.023  -6.830   1.714  1.00  1.21           H  
ATOM    298 3HD1 ILE A  18      16.091  -6.768   3.202  1.00  1.21           H  
ATOM    299  N   MET A  19      18.642  -2.174   3.993  1.00  0.64           N  
ATOM    300  CA  MET A  19      18.037  -1.078   4.759  1.00  0.65           C  
ATOM    301  C   MET A  19      16.898  -0.418   3.992  1.00  0.56           C  
ATOM    302  O   MET A  19      16.835  -0.518   2.762  1.00  0.56           O  
ATOM    303  CB  MET A  19      19.111  -0.079   5.207  1.00  0.91           C  
ATOM    304  CG  MET A  19      19.861   0.632   4.151  1.00  0.91           C  
ATOM    305  SD  MET A  19      21.282   1.550   4.799  1.00  0.91           S  
ATOM    306  CE  MET A  19      22.448   0.243   5.231  1.00  0.91           C  
ATOM    307  H   MET A  19      18.686  -2.127   2.970  1.00  0.77           H  
ATOM    308  HA  MET A  19      17.592  -1.504   5.655  1.00  0.78           H  
ATOM    309 1HB  MET A  19      18.646   0.693   5.816  1.00  1.09           H  
ATOM    310 2HB  MET A  19      19.821  -0.597   5.823  1.00  1.09           H  
ATOM    311 1HG  MET A  19      20.204  -0.074   3.391  1.00  1.09           H  
ATOM    312 2HG  MET A  19      19.191   1.351   3.695  1.00  1.09           H  
ATOM    313 1HE  MET A  19      23.364   0.692   5.618  1.00  1.09           H  
ATOM    314 2HE  MET A  19      22.028  -0.408   5.990  1.00  1.09           H  
ATOM    315 3HE  MET A  19      22.677  -0.341   4.340  1.00  1.09           H  
ATOM    316  N   VAL A  20      15.987   0.262   4.700  1.00  0.64           N  
ATOM    317  CA  VAL A  20      14.887   0.908   3.982  1.00  0.66           C  
ATOM    318  C   VAL A  20      14.968   2.419   4.032  1.00  0.74           C  
ATOM    319  O   VAL A  20      15.248   3.008   5.060  1.00  0.94           O  
ATOM    320  CB  VAL A  20      13.518   0.446   4.578  1.00  0.92           C  
ATOM    321  CG1 VAL A  20      13.393   0.847   5.999  1.00  0.92           C  
ATOM    322  CG2 VAL A  20      12.324   0.980   3.766  1.00  0.92           C  
ATOM    323  H   VAL A  20      16.031   0.310   5.726  1.00  0.77           H  
ATOM    324  HA  VAL A  20      14.923   0.609   2.935  1.00  0.79           H  
ATOM    325  HB  VAL A  20      13.487  -0.599   4.570  1.00  1.10           H  
ATOM    326 1HG1 VAL A  20      12.469   0.470   6.343  1.00  1.10           H  
ATOM    327 2HG1 VAL A  20      14.193   0.434   6.583  1.00  1.10           H  
ATOM    328 3HG1 VAL A  20      13.394   1.918   6.101  1.00  1.10           H  
ATOM    329 1HG2 VAL A  20      11.403   0.608   4.198  1.00  1.10           H  
ATOM    330 2HG2 VAL A  20      12.308   2.054   3.791  1.00  1.10           H  
ATOM    331 3HG2 VAL A  20      12.410   0.644   2.744  1.00  1.10           H  
ATOM    332  N   CYS A  21      14.742   3.059   2.905  1.00  0.67           N  
ATOM    333  CA  CYS A  21      14.651   4.500   2.932  1.00  0.86           C  
ATOM    334  C   CYS A  21      13.311   4.748   3.589  1.00  0.85           C  
ATOM    335  O   CYS A  21      12.270   4.389   3.021  1.00  0.92           O  
ATOM    336  CB  CYS A  21      14.667   5.095   1.536  1.00  1.13           C  
ATOM    337  SG  CYS A  21      14.571   6.889   1.483  1.00  1.13           S  
ATOM    338  H   CYS A  21      14.606   2.518   2.058  1.00  0.80           H  
ATOM    339  HA  CYS A  21      15.452   4.921   3.538  1.00  1.03           H  
ATOM    340 1HB  CYS A  21      15.564   4.776   1.005  1.00  1.36           H  
ATOM    341 2HB  CYS A  21      13.822   4.714   1.012  1.00  1.36           H  
ATOM    342  HG  CYS A  21      14.574   6.988   0.158  1.00  1.36           H  
ATOM    343  N   GLY A  22      13.335   5.364   4.764  1.00  0.88           N  
ATOM    344  CA  GLY A  22      12.144   5.530   5.580  1.00  0.93           C  
ATOM    345  C   GLY A  22      12.300   4.577   6.763  1.00  0.88           C  
ATOM    346  O   GLY A  22      13.418   4.207   7.091  1.00  0.91           O  
ATOM    347  H   GLY A  22      14.231   5.644   5.139  1.00  1.06           H  
ATOM    348 1HA  GLY A  22      12.064   6.560   5.928  1.00  1.12           H  
ATOM    349 2HA  GLY A  22      11.253   5.294   5.005  1.00  1.12           H  
ATOM    350  N   ARG A  23      11.220   4.255   7.465  1.00  0.90           N  
ATOM    351  CA  ARG A  23      11.331   3.411   8.660  1.00  0.95           C  
ATOM    352  C   ARG A  23      11.201   1.918   8.345  1.00  0.94           C  
ATOM    353  O   ARG A  23      10.538   1.524   7.376  1.00  0.89           O  
ATOM    354  CB  ARG A  23      10.286   3.810   9.689  1.00  1.31           C  
ATOM    355  CG  ARG A  23      10.471   5.214  10.244  1.00  1.31           C  
ATOM    356  CD  ARG A  23       9.426   5.584  11.235  1.00  1.31           C  
ATOM    357  NE  ARG A  23       9.610   6.945  11.676  1.00  1.31           N  
ATOM    358  CZ  ARG A  23       8.817   7.642  12.490  1.00  1.31           C  
ATOM    359  NH1 ARG A  23       7.715   7.128  13.007  1.00  1.31           N  
ATOM    360  NH2 ARG A  23       9.192   8.874  12.747  1.00  1.31           N  
ATOM    361  H   ARG A  23      10.314   4.582   7.157  1.00  1.08           H  
ATOM    362  HA  ARG A  23      12.316   3.574   9.106  1.00  1.14           H  
ATOM    363 1HB  ARG A  23       9.290   3.742   9.251  1.00  1.57           H  
ATOM    364 2HB  ARG A  23      10.326   3.118  10.533  1.00  1.57           H  
ATOM    365 1HG  ARG A  23      11.442   5.278  10.743  1.00  1.57           H  
ATOM    366 2HG  ARG A  23      10.443   5.942   9.433  1.00  1.57           H  
ATOM    367 1HD  ARG A  23       8.440   5.495  10.782  1.00  1.57           H  
ATOM    368 2HD  ARG A  23       9.499   4.927  12.105  1.00  1.57           H  
ATOM    369  HE  ARG A  23      10.432   7.454  11.324  1.00  1.57           H  
ATOM    370 1HH1 ARG A  23       7.452   6.178  12.794  1.00  1.57           H  
ATOM    371 2HH1 ARG A  23       7.136   7.683  13.617  1.00  1.57           H  
ATOM    372 1HH2 ARG A  23      10.066   9.197  12.297  1.00  1.57           H  
ATOM    373 2HH2 ARG A  23       8.651   9.471  13.349  1.00  1.57           H  
ATOM    374  N   ILE A  24      11.729   1.083   9.239  1.00  1.03           N  
ATOM    375  CA  ILE A  24      11.664  -0.380   9.138  1.00  1.07           C  
ATOM    376  C   ILE A  24      10.219  -0.882   9.101  1.00  1.02           C  
ATOM    377  O   ILE A  24       9.940  -2.006   8.695  1.00  1.00           O  
ATOM    378  CB  ILE A  24      12.446  -1.052  10.282  1.00  1.48           C  
ATOM    379  CG1 ILE A  24      12.773  -2.542   9.959  1.00  1.48           C  
ATOM    380  CG2 ILE A  24      11.674  -0.971  11.568  1.00  1.48           C  
ATOM    381  CD1 ILE A  24      13.768  -2.738   8.831  1.00  1.48           C  
ATOM    382  H   ILE A  24      12.260   1.492  10.008  1.00  1.24           H  
ATOM    383  HA  ILE A  24      12.128  -0.656   8.209  1.00  1.28           H  
ATOM    384  HB  ILE A  24      13.387  -0.533  10.399  1.00  1.78           H  
ATOM    385 1HG1 ILE A  24      13.175  -3.017  10.856  1.00  1.78           H  
ATOM    386 2HG1 ILE A  24      11.862  -3.053   9.687  1.00  1.78           H  
ATOM    387 1HG2 ILE A  24      12.263  -1.420  12.341  1.00  1.78           H  
ATOM    388 2HG2 ILE A  24      11.475   0.068  11.821  1.00  1.78           H  
ATOM    389 3HG2 ILE A  24      10.734  -1.510  11.488  1.00  1.78           H  
ATOM    390 1HD1 ILE A  24      13.905  -3.787   8.684  1.00  1.78           H  
ATOM    391 2HD1 ILE A  24      13.432  -2.317   7.916  1.00  1.78           H  
ATOM    392 3HD1 ILE A  24      14.708  -2.270   9.101  1.00  1.78           H  
ATOM    393  N   ALA A  25       9.301  -0.059   9.576  1.00  1.05           N  
ATOM    394  CA  ALA A  25       7.878  -0.319   9.566  1.00  1.05           C  
ATOM    395  C   ALA A  25       7.365  -0.499   8.126  1.00  0.99           C  
ATOM    396  O   ALA A  25       6.368  -1.175   7.888  1.00  1.01           O  
ATOM    397  CB  ALA A  25       7.143   0.818  10.248  1.00  1.47           C  
ATOM    398  H   ALA A  25       9.633   0.826   9.932  1.00  1.26           H  
ATOM    399  HA  ALA A  25       7.697  -1.249  10.112  1.00  1.26           H  
ATOM    400 1HB  ALA A  25       6.077   0.610  10.260  1.00  1.76           H  
ATOM    401 2HB  ALA A  25       7.507   0.921  11.270  1.00  1.76           H  
ATOM    402 3HB  ALA A  25       7.327   1.742   9.699  1.00  1.76           H  
ATOM    403  N   LEU A  26       8.042   0.157   7.170  1.00  0.98           N  
ATOM    404  CA  LEU A  26       7.681   0.161   5.759  1.00  0.99           C  
ATOM    405  C   LEU A  26       8.337  -1.012   5.063  1.00  0.89           C  
ATOM    406  O   LEU A  26       7.767  -1.609   4.140  1.00  0.85           O  
ATOM    407  CB  LEU A  26       8.237   1.433   5.121  1.00  1.38           C  
ATOM    408  CG  LEU A  26       7.769   2.756   5.713  1.00  1.38           C  
ATOM    409  CD1 LEU A  26       8.576   3.854   5.066  1.00  1.38           C  
ATOM    410  CD2 LEU A  26       6.282   2.946   5.484  1.00  1.38           C  
ATOM    411  H   LEU A  26       8.874   0.680   7.430  1.00  1.18           H  
ATOM    412  HA  LEU A  26       6.601   0.079   5.651  1.00  1.19           H  
ATOM    413 1HB  LEU A  26       9.320   1.410   5.186  1.00  1.66           H  
ATOM    414 2HB  LEU A  26       7.959   1.438   4.063  1.00  1.66           H  
ATOM    415  HG  LEU A  26       7.974   2.771   6.782  1.00  1.66           H  
ATOM    416 1HD1 LEU A  26       8.291   4.817   5.479  1.00  1.66           H  
ATOM    417 2HD1 LEU A  26       9.624   3.663   5.255  1.00  1.66           H  
ATOM    418 3HD1 LEU A  26       8.404   3.860   4.003  1.00  1.66           H  
ATOM    419 1HD2 LEU A  26       5.964   3.899   5.901  1.00  1.66           H  
ATOM    420 2HD2 LEU A  26       6.087   2.936   4.416  1.00  1.66           H  
ATOM    421 3HD2 LEU A  26       5.736   2.146   5.964  1.00  1.66           H  
ATOM    422  N   ALA A  27       9.498  -1.394   5.591  1.00  0.91           N  
ATOM    423  CA  ALA A  27      10.357  -2.436   5.030  1.00  0.92           C  
ATOM    424  C   ALA A  27       9.644  -3.763   4.761  1.00  0.86           C  
ATOM    425  O   ALA A  27       9.926  -4.428   3.756  1.00  0.93           O  
ATOM    426  CB  ALA A  27      11.482  -2.704   5.969  1.00  1.29           C  
ATOM    427  H   ALA A  27       9.858  -0.799   6.347  1.00  1.09           H  
ATOM    428  HA  ALA A  27      10.773  -2.065   4.106  1.00  1.10           H  
ATOM    429 1HB  ALA A  27      12.104  -3.426   5.537  1.00  1.55           H  
ATOM    430 2HB  ALA A  27      12.029  -1.801   6.138  1.00  1.55           H  
ATOM    431 3HB  ALA A  27      11.098  -3.079   6.902  1.00  1.55           H  
ATOM    432  N   LYS A  28       8.689  -4.154   5.602  1.00  0.79           N  
ATOM    433  CA  LYS A  28       7.993  -5.419   5.366  1.00  0.80           C  
ATOM    434  C   LYS A  28       7.263  -5.445   4.018  1.00  0.71           C  
ATOM    435  O   LYS A  28       7.006  -6.523   3.474  1.00  0.75           O  
ATOM    436  CB  LYS A  28       7.031  -5.748   6.506  1.00  1.12           C  
ATOM    437  CG  LYS A  28       7.721  -6.149   7.824  1.00  1.12           C  
ATOM    438  CD  LYS A  28       6.691  -6.468   8.912  1.00  1.12           C  
ATOM    439  CE  LYS A  28       7.348  -6.873  10.246  1.00  1.12           C  
ATOM    440  NZ  LYS A  28       6.312  -7.150  11.309  1.00  1.12           N  
ATOM    441  H   LYS A  28       8.462  -3.599   6.420  1.00  0.95           H  
ATOM    442  HA  LYS A  28       8.723  -6.213   5.330  1.00  0.96           H  
ATOM    443 1HB  LYS A  28       6.400  -4.880   6.705  1.00  1.34           H  
ATOM    444 2HB  LYS A  28       6.378  -6.568   6.202  1.00  1.34           H  
ATOM    445 1HG  LYS A  28       8.338  -7.031   7.652  1.00  1.34           H  
ATOM    446 2HG  LYS A  28       8.369  -5.338   8.157  1.00  1.34           H  
ATOM    447 1HD  LYS A  28       6.067  -5.589   9.081  1.00  1.34           H  
ATOM    448 2HD  LYS A  28       6.053  -7.284   8.575  1.00  1.34           H  
ATOM    449 1HE  LYS A  28       7.956  -7.767  10.098  1.00  1.34           H  
ATOM    450 2HE  LYS A  28       7.992  -6.062  10.587  1.00  1.34           H  
ATOM    451 1HZ  LYS A  28       6.761  -7.411  12.210  1.00  1.34           H  
ATOM    452 2HZ  LYS A  28       5.756  -6.326  11.460  1.00  1.34           H  
ATOM    453 3HZ  LYS A  28       5.717  -7.905  11.016  1.00  1.34           H  
ATOM    454  N   GLU A  29       6.909  -4.273   3.477  1.00  0.67           N  
ATOM    455  CA  GLU A  29       6.220  -4.212   2.200  1.00  0.68           C  
ATOM    456  C   GLU A  29       7.224  -3.844   1.097  1.00  0.67           C  
ATOM    457  O   GLU A  29       7.134  -4.321  -0.044  1.00  0.75           O  
ATOM    458  CB  GLU A  29       5.106  -3.163   2.263  1.00  0.96           C  
ATOM    459  CG  GLU A  29       4.030  -3.429   3.330  1.00  0.96           C  
ATOM    460  CD  GLU A  29       2.908  -2.409   3.310  1.00  0.96           C  
ATOM    461  OE1 GLU A  29       2.772  -1.742   2.315  1.00  0.96           O  
ATOM    462  OE2 GLU A  29       2.229  -2.265   4.300  1.00  0.96           O  
ATOM    463  H   GLU A  29       7.139  -3.396   3.946  1.00  0.80           H  
ATOM    464  HA  GLU A  29       5.791  -5.189   1.977  1.00  0.82           H  
ATOM    465 1HB  GLU A  29       5.544  -2.182   2.461  1.00  1.15           H  
ATOM    466 2HB  GLU A  29       4.610  -3.108   1.300  1.00  1.15           H  
ATOM    467 1HG  GLU A  29       3.613  -4.422   3.170  1.00  1.15           H  
ATOM    468 2HG  GLU A  29       4.504  -3.419   4.313  1.00  1.15           H  
ATOM    469  N   VAL A  30       8.208  -3.009   1.457  1.00  0.66           N  
ATOM    470  CA  VAL A  30       9.204  -2.513   0.511  1.00  0.75           C  
ATOM    471  C   VAL A  30      10.204  -3.606   0.122  1.00  0.80           C  
ATOM    472  O   VAL A  30      10.400  -3.870  -1.075  1.00  0.93           O  
ATOM    473  CB  VAL A  30       9.971  -1.314   1.126  1.00  1.01           C  
ATOM    474  CG1 VAL A  30      11.123  -0.874   0.235  1.00  1.01           C  
ATOM    475  CG2 VAL A  30       9.016  -0.138   1.361  1.00  1.01           C  
ATOM    476  H   VAL A  30       8.208  -2.674   2.421  1.00  0.79           H  
ATOM    477  HA  VAL A  30       8.687  -2.171  -0.384  1.00  0.90           H  
ATOM    478  HB  VAL A  30      10.388  -1.622   2.052  1.00  1.21           H  
ATOM    479 1HG1 VAL A  30      11.624  -0.056   0.716  1.00  1.21           H  
ATOM    480 2HG1 VAL A  30      11.829  -1.683   0.081  1.00  1.21           H  
ATOM    481 3HG1 VAL A  30      10.732  -0.544  -0.729  1.00  1.21           H  
ATOM    482 1HG2 VAL A  30       9.563   0.669   1.819  1.00  1.21           H  
ATOM    483 2HG2 VAL A  30       8.597   0.196   0.409  1.00  1.21           H  
ATOM    484 3HG2 VAL A  30       8.206  -0.434   2.015  1.00  1.21           H  
ATOM    485  N   PHE A  31      10.810  -4.252   1.135  1.00  0.79           N  
ATOM    486  CA  PHE A  31      11.792  -5.302   0.924  1.00  0.94           C  
ATOM    487  C   PHE A  31      11.015  -6.511   0.472  1.00  1.05           C  
ATOM    488  O   PHE A  31      11.389  -7.227  -0.464  1.00  1.25           O  
ATOM    489  CB  PHE A  31      12.468  -5.749   2.228  1.00  1.25           C  
ATOM    490  CG  PHE A  31      13.258  -4.805   3.017  1.00  1.25           C  
ATOM    491  CD1 PHE A  31      13.575  -3.554   2.583  1.00  1.25           C  
ATOM    492  CD2 PHE A  31      13.747  -5.235   4.259  1.00  1.25           C  
ATOM    493  CE1 PHE A  31      14.335  -2.750   3.348  1.00  1.25           C  
ATOM    494  CE2 PHE A  31      14.509  -4.414   5.036  1.00  1.25           C  
ATOM    495  CZ  PHE A  31      14.800  -3.169   4.588  1.00  1.25           C  
ATOM    496  H   PHE A  31      10.570  -4.018   2.096  1.00  0.95           H  
ATOM    497  HA  PHE A  31      12.510  -5.010   0.160  1.00  1.13           H  
ATOM    498 1HB  PHE A  31      11.723  -6.184   2.884  1.00  1.50           H  
ATOM    499 2HB  PHE A  31      13.144  -6.522   1.977  1.00  1.50           H  
ATOM    500  HD1 PHE A  31      13.224  -3.197   1.621  1.00  1.50           H  
ATOM    501  HD2 PHE A  31      13.521  -6.250   4.610  1.00  1.50           H  
ATOM    502  HE1 PHE A  31      14.578  -1.767   2.971  1.00  1.50           H  
ATOM    503  HE2 PHE A  31      14.885  -4.754   5.998  1.00  1.50           H  
ATOM    504  HZ  PHE A  31      15.407  -2.518   5.199  1.00  1.50           H  
ATOM    505  N   GLY A  32       9.873  -6.684   1.140  1.00  1.09           N  
ATOM    506  CA  GLY A  32       8.974  -7.808   0.938  1.00  1.38           C  
ATOM    507  C   GLY A  32       8.740  -8.125  -0.534  1.00  1.39           C  
ATOM    508  O   GLY A  32       8.978  -9.259  -0.953  1.00  1.57           O  
ATOM    509  H   GLY A  32       9.686  -6.021   1.899  1.00  1.31           H  
ATOM    510 1HA  GLY A  32       9.370  -8.686   1.447  1.00  1.66           H  
ATOM    511 2HA  GLY A  32       8.017  -7.579   1.408  1.00  1.66           H  
ATOM    512  N   ASP A  33       8.301  -7.155  -1.341  1.00  1.34           N  
ATOM    513  CA  ASP A  33       8.109  -7.513  -2.744  1.00  1.62           C  
ATOM    514  C   ASP A  33       9.352  -7.275  -3.594  1.00  1.90           C  
ATOM    515  O   ASP A  33       9.660  -8.088  -4.470  1.00  2.34           O  
ATOM    516  CB  ASP A  33       6.967  -6.739  -3.397  1.00  2.16           C  
ATOM    517  CG  ASP A  33       5.589  -7.015  -2.819  1.00  2.16           C  
ATOM    518  OD1 ASP A  33       5.197  -8.159  -2.715  1.00  2.16           O  
ATOM    519  OD2 ASP A  33       4.907  -6.042  -2.518  1.00  2.16           O  
ATOM    520  H   ASP A  33       8.068  -6.227  -0.969  1.00  1.61           H  
ATOM    521  HA  ASP A  33       7.865  -8.574  -2.798  1.00  1.94           H  
ATOM    522 1HB  ASP A  33       7.178  -5.681  -3.311  1.00  2.59           H  
ATOM    523 2HB  ASP A  33       6.946  -6.973  -4.469  1.00  2.59           H  
ATOM    524  N   THR A  34      10.125  -6.220  -3.313  1.00  1.81           N  
ATOM    525  CA  THR A  34      11.232  -5.870  -4.190  1.00  2.25           C  
ATOM    526  C   THR A  34      12.248  -6.994  -4.350  1.00  2.41           C  
ATOM    527  O   THR A  34      12.742  -7.235  -5.462  1.00  2.66           O  
ATOM    528  CB  THR A  34      11.955  -4.597  -3.696  1.00  2.98           C  
ATOM    529  OG1 THR A  34      11.030  -3.503  -3.642  1.00  2.98           O  
ATOM    530  CG2 THR A  34      13.055  -4.229  -4.688  1.00  2.98           C  
ATOM    531  H   THR A  34       9.914  -5.578  -2.549  1.00  2.17           H  
ATOM    532  HA  THR A  34      10.818  -5.657  -5.177  1.00  2.70           H  
ATOM    533  HB  THR A  34      12.372  -4.764  -2.703  1.00  3.58           H  
ATOM    534  HG1 THR A  34      10.526  -3.565  -2.801  1.00  3.58           H  
ATOM    535 1HG2 THR A  34      13.540  -3.319  -4.356  1.00  3.58           H  
ATOM    536 2HG2 THR A  34      13.793  -5.024  -4.761  1.00  3.58           H  
ATOM    537 3HG2 THR A  34      12.610  -4.060  -5.668  1.00  3.58           H  
ATOM    538  N   LEU A  35      12.603  -7.664  -3.253  1.00  2.35           N  
ATOM    539  CA  LEU A  35      13.635  -8.682  -3.348  1.00  2.43           C  
ATOM    540  C   LEU A  35      13.178  -9.945  -4.035  1.00  2.69           C  
ATOM    541  O   LEU A  35      13.990 -10.656  -4.651  1.00  2.88           O  
ATOM    542  CB  LEU A  35      14.143  -9.063  -1.978  1.00  3.37           C  
ATOM    543  CG  LEU A  35      15.254  -8.235  -1.366  1.00  3.37           C  
ATOM    544  CD1 LEU A  35      16.421  -8.007  -2.359  1.00  3.37           C  
ATOM    545  CD2 LEU A  35      14.727  -6.970  -0.869  1.00  3.37           C  
ATOM    546  H   LEU A  35      12.174  -7.443  -2.345  1.00  2.82           H  
ATOM    547  HA  LEU A  35      14.425  -8.288  -3.954  1.00  2.92           H  
ATOM    548 1HB  LEU A  35      13.292  -9.014  -1.298  1.00  4.04           H  
ATOM    549 2HB  LEU A  35      14.492 -10.097  -2.021  1.00  4.04           H  
ATOM    550  HG  LEU A  35      15.625  -8.781  -0.550  1.00  4.04           H  
ATOM    551 1HD1 LEU A  35      17.196  -7.466  -1.854  1.00  4.04           H  
ATOM    552 2HD1 LEU A  35      16.803  -8.960  -2.696  1.00  4.04           H  
ATOM    553 3HD1 LEU A  35      16.128  -7.422  -3.212  1.00  4.04           H  
ATOM    554 1HD2 LEU A  35      15.527  -6.422  -0.403  1.00  4.04           H  
ATOM    555 2HD2 LEU A  35      14.327  -6.413  -1.674  1.00  4.04           H  
ATOM    556 3HD2 LEU A  35      13.957  -7.157  -0.157  1.00  4.04           H  
ATOM    557  N   ASN A  36      11.900 -10.270  -3.908  1.00  2.83           N  
ATOM    558  CA  ASN A  36      11.393 -11.457  -4.554  1.00  3.13           C  
ATOM    559  C   ASN A  36      11.336 -11.198  -6.053  1.00  3.28           C  
ATOM    560  O   ASN A  36      11.798 -12.013  -6.849  1.00  3.30           O  
ATOM    561  CB  ASN A  36      10.038 -11.809  -3.990  1.00  4.27           C  
ATOM    562  CG  ASN A  36      10.133 -12.378  -2.604  1.00  4.27           C  
ATOM    563  OD1 ASN A  36      11.162 -12.936  -2.196  1.00  4.27           O  
ATOM    564  ND2 ASN A  36       9.076 -12.239  -1.857  1.00  4.27           N  
ATOM    565  H   ASN A  36      11.272  -9.680  -3.372  1.00  3.40           H  
ATOM    566  HA  ASN A  36      12.083 -12.283  -4.382  1.00  3.76           H  
ATOM    567 1HB  ASN A  36       9.417 -10.906  -3.955  1.00  5.12           H  
ATOM    568 2HB  ASN A  36       9.542 -12.526  -4.641  1.00  5.12           H  
ATOM    569 1HD2 ASN A  36       9.077 -12.586  -0.921  1.00  5.12           H  
ATOM    570 2HD2 ASN A  36       8.266 -11.765  -2.211  1.00  5.12           H  
ATOM    571  N   GLU A  37      10.886  -9.999  -6.441  1.00  3.57           N  
ATOM    572  CA  GLU A  37      10.804  -9.628  -7.855  1.00  3.86           C  
ATOM    573  C   GLU A  37      12.194  -9.632  -8.498  1.00  3.89           C  
ATOM    574  O   GLU A  37      12.369 -10.050  -9.649  1.00  3.89           O  
ATOM    575  CB  GLU A  37      10.172  -8.240  -8.011  1.00  5.29           C  
ATOM    576  CG  GLU A  37       8.679  -8.154  -7.683  1.00  5.29           C  
ATOM    577  CD  GLU A  37       8.166  -6.738  -7.727  1.00  5.29           C  
ATOM    578  OE1 GLU A  37       8.959  -5.853  -7.956  1.00  5.29           O  
ATOM    579  OE2 GLU A  37       6.991  -6.540  -7.516  1.00  5.29           O  
ATOM    580  H   GLU A  37      10.531  -9.341  -5.738  1.00  4.28           H  
ATOM    581  HA  GLU A  37      10.181 -10.357  -8.369  1.00  4.63           H  
ATOM    582 1HB  GLU A  37      10.690  -7.540  -7.350  1.00  6.35           H  
ATOM    583 2HB  GLU A  37      10.315  -7.890  -9.031  1.00  6.35           H  
ATOM    584 1HG  GLU A  37       8.126  -8.753  -8.404  1.00  6.35           H  
ATOM    585 2HG  GLU A  37       8.504  -8.573  -6.696  1.00  6.35           H  
ATOM    586  N   SER A  38      13.193  -9.234  -7.707  1.00  3.89           N  
ATOM    587  CA  SER A  38      14.591  -9.133  -8.112  1.00  3.89           C  
ATOM    588  C   SER A  38      15.317 -10.485  -8.104  1.00  3.89           C  
ATOM    589  O   SER A  38      16.479 -10.568  -8.511  1.00  3.89           O  
ATOM    590  CB  SER A  38      15.317  -8.191  -7.167  1.00  5.45           C  
ATOM    591  OG  SER A  38      14.782  -6.892  -7.228  1.00  5.45           O  
ATOM    592  H   SER A  38      12.944  -8.874  -6.784  1.00  4.67           H  
ATOM    593  HA  SER A  38      14.625  -8.727  -9.121  1.00  4.67           H  
ATOM    594 1HB  SER A  38      15.247  -8.571  -6.153  1.00  6.54           H  
ATOM    595 2HB  SER A  38      16.372  -8.163  -7.431  1.00  6.54           H  
ATOM    596  HG  SER A  38      13.922  -6.945  -6.757  1.00  6.54           H  
ATOM    597  N   ARG A  39      14.649 -11.532  -7.611  1.00  3.89           N  
ATOM    598  CA  ARG A  39      15.168 -12.889  -7.500  1.00  3.60           C  
ATOM    599  C   ARG A  39      16.492 -13.027  -6.731  1.00  3.50           C  
ATOM    600  O   ARG A  39      17.367 -13.818  -7.116  1.00  3.64           O  
ATOM    601  CB  ARG A  39      15.337 -13.500  -8.897  1.00  5.16           C  
ATOM    602  CG  ARG A  39      14.080 -14.139  -9.515  1.00  5.16           C  
ATOM    603  CD  ARG A  39      13.072 -13.138 -10.000  1.00  5.16           C  
ATOM    604  NE  ARG A  39      11.990 -13.800 -10.733  1.00  5.16           N  
ATOM    605  CZ  ARG A  39      10.885 -13.203 -11.251  1.00  5.16           C  
ATOM    606  NH1 ARG A  39      10.677 -11.900 -11.133  1.00  5.16           N  
ATOM    607  NH2 ARG A  39       9.994 -13.950 -11.894  1.00  5.16           N  
ATOM    608  H   ARG A  39      13.680 -11.403  -7.318  1.00  4.67           H  
ATOM    609  HA  ARG A  39      14.415 -13.471  -6.967  1.00  4.32           H  
ATOM    610 1HB  ARG A  39      15.687 -12.743  -9.591  1.00  6.19           H  
ATOM    611 2HB  ARG A  39      16.091 -14.282  -8.871  1.00  6.19           H  
ATOM    612 1HG  ARG A  39      14.373 -14.757 -10.362  1.00  6.19           H  
ATOM    613 2HG  ARG A  39      13.594 -14.760  -8.766  1.00  6.19           H  
ATOM    614 1HD  ARG A  39      12.635 -12.631  -9.152  1.00  6.19           H  
ATOM    615 2HD  ARG A  39      13.550 -12.411 -10.656  1.00  6.19           H  
ATOM    616  HE  ARG A  39      12.077 -14.796 -10.863  1.00  6.19           H  
ATOM    617 1HH1 ARG A  39      11.348 -11.292 -10.632  1.00  6.19           H  
ATOM    618 2HH1 ARG A  39       9.850 -11.484 -11.527  1.00  6.19           H  
ATOM    619 1HH2 ARG A  39      10.144 -14.946 -11.991  1.00  6.19           H  
ATOM    620 2HH2 ARG A  39       9.166 -13.527 -12.288  1.00  6.19           H  
ATOM    621  N   ASP A  40      16.664 -12.321  -5.611  1.00  3.41           N  
ATOM    622  CA  ASP A  40      17.930 -12.537  -4.910  1.00  3.42           C  
ATOM    623  C   ASP A  40      17.798 -13.752  -4.001  1.00  3.33           C  
ATOM    624  O   ASP A  40      17.333 -13.678  -2.862  1.00  3.38           O  
ATOM    625  CB  ASP A  40      18.435 -11.301  -4.154  1.00  4.79           C  
ATOM    626  CG  ASP A  40      19.870 -11.537  -3.440  1.00  4.79           C  
ATOM    627  OD1 ASP A  40      20.238 -12.692  -3.254  1.00  4.79           O  
ATOM    628  OD2 ASP A  40      20.549 -10.558  -3.081  1.00  4.79           O  
ATOM    629  H   ASP A  40      15.933 -11.682  -5.279  1.00  4.09           H  
ATOM    630  HA  ASP A  40      18.697 -12.762  -5.650  1.00  4.10           H  
ATOM    631 1HB  ASP A  40      18.519 -10.468  -4.854  1.00  5.75           H  
ATOM    632 2HB  ASP A  40      17.696 -11.025  -3.418  1.00  5.75           H  
ATOM    633  N   GLU A  41      18.233 -14.880  -4.534  1.00  3.33           N  
ATOM    634  CA  GLU A  41      18.120 -16.190  -3.900  1.00  3.40           C  
ATOM    635  C   GLU A  41      18.844 -16.294  -2.560  1.00  3.37           C  
ATOM    636  O   GLU A  41      18.517 -17.147  -1.732  1.00  3.48           O  
ATOM    637  CB  GLU A  41      18.655 -17.264  -4.848  1.00  4.74           C  
ATOM    638  CG  GLU A  41      17.794 -17.488  -6.092  1.00  4.74           C  
ATOM    639  CD  GLU A  41      18.380 -18.506  -7.033  1.00  4.74           C  
ATOM    640  OE1 GLU A  41      19.495 -18.912  -6.810  1.00  4.74           O  
ATOM    641  OE2 GLU A  41      17.718 -18.878  -7.971  1.00  4.74           O  
ATOM    642  H   GLU A  41      18.565 -14.809  -5.498  1.00  4.00           H  
ATOM    643  HA  GLU A  41      17.063 -16.385  -3.723  1.00  4.08           H  
ATOM    644 1HB  GLU A  41      19.659 -16.987  -5.177  1.00  5.69           H  
ATOM    645 2HB  GLU A  41      18.734 -18.213  -4.317  1.00  5.69           H  
ATOM    646 1HG  GLU A  41      16.806 -17.824  -5.778  1.00  5.69           H  
ATOM    647 2HG  GLU A  41      17.673 -16.540  -6.617  1.00  5.69           H  
ATOM    648  N   LYS A  42      19.850 -15.451  -2.320  1.00  3.31           N  
ATOM    649  CA  LYS A  42      20.620 -15.532  -1.077  1.00  3.16           C  
ATOM    650  C   LYS A  42      19.743 -15.391   0.152  1.00  3.02           C  
ATOM    651  O   LYS A  42      20.044 -15.931   1.221  1.00  3.06           O  
ATOM    652  CB  LYS A  42      21.737 -14.501  -1.021  1.00  4.49           C  
ATOM    653  CG  LYS A  42      22.573 -14.574   0.272  1.00  4.49           C  
ATOM    654  CD  LYS A  42      23.763 -13.647   0.241  1.00  4.49           C  
ATOM    655  CE  LYS A  42      24.484 -13.647   1.578  1.00  4.49           C  
ATOM    656  NZ  LYS A  42      25.640 -12.734   1.568  1.00  4.49           N  
ATOM    657  H   LYS A  42      20.044 -14.680  -2.979  1.00  3.97           H  
ATOM    658  HA  LYS A  42      21.079 -16.519  -1.035  1.00  3.79           H  
ATOM    659 1HB  LYS A  42      22.396 -14.651  -1.867  1.00  5.39           H  
ATOM    660 2HB  LYS A  42      21.312 -13.500  -1.105  1.00  5.39           H  
ATOM    661 1HG  LYS A  42      21.958 -14.275   1.122  1.00  5.39           H  
ATOM    662 2HG  LYS A  42      22.912 -15.596   0.432  1.00  5.39           H  
ATOM    663 1HD  LYS A  42      24.455 -13.967  -0.537  1.00  5.39           H  
ATOM    664 2HD  LYS A  42      23.443 -12.632   0.018  1.00  5.39           H  
ATOM    665 1HE  LYS A  42      23.788 -13.321   2.353  1.00  5.39           H  
ATOM    666 2HE  LYS A  42      24.825 -14.654   1.808  1.00  5.39           H  
ATOM    667 1HZ  LYS A  42      26.092 -12.737   2.467  1.00  5.39           H  
ATOM    668 2HZ  LYS A  42      26.294 -13.019   0.861  1.00  5.39           H  
ATOM    669 3HZ  LYS A  42      25.302 -11.771   1.354  1.00  5.39           H  
ATOM    670  N   TYR A  43      18.662 -14.650   0.003  1.00  2.97           N  
ATOM    671  CA  TYR A  43      17.774 -14.318   1.084  1.00  3.00           C  
ATOM    672  C   TYR A  43      17.086 -15.492   1.749  1.00  2.84           C  
ATOM    673  O   TYR A  43      16.680 -15.376   2.902  1.00  2.73           O  
ATOM    674  CB  TYR A  43      16.736 -13.353   0.564  1.00  4.19           C  
ATOM    675  CG  TYR A  43      17.234 -11.956   0.448  1.00  4.19           C  
ATOM    676  CD1 TYR A  43      17.956 -11.541  -0.597  1.00  4.19           C  
ATOM    677  CD2 TYR A  43      16.917 -11.094   1.387  1.00  4.19           C  
ATOM    678  CE1 TYR A  43      18.362 -10.250  -0.669  1.00  4.19           C  
ATOM    679  CE2 TYR A  43      17.321  -9.797   1.309  1.00  4.19           C  
ATOM    680  CZ  TYR A  43      18.045  -9.398   0.292  1.00  4.19           C  
ATOM    681  OH  TYR A  43      18.457  -8.130   0.201  1.00  4.19           O  
ATOM    682  H   TYR A  43      18.422 -14.299  -0.932  1.00  3.56           H  
ATOM    683  HA  TYR A  43      18.364 -13.813   1.846  1.00  3.60           H  
ATOM    684 1HB  TYR A  43      16.394 -13.678  -0.419  1.00  5.03           H  
ATOM    685 2HB  TYR A  43      15.886 -13.362   1.232  1.00  5.03           H  
ATOM    686  HD1 TYR A  43      18.223 -12.220  -1.367  1.00  5.03           H  
ATOM    687  HD2 TYR A  43      16.319 -11.447   2.209  1.00  5.03           H  
ATOM    688  HE1 TYR A  43      18.949  -9.899  -1.501  1.00  5.03           H  
ATOM    689  HE2 TYR A  43      17.051  -9.094   2.056  1.00  5.03           H  
ATOM    690  HH  TYR A  43      18.917  -8.018  -0.643  1.00  5.03           H  
ATOM    691  N   THR A  44      16.977 -16.646   1.098  1.00  2.98           N  
ATOM    692  CA  THR A  44      16.250 -17.735   1.742  1.00  3.10           C  
ATOM    693  C   THR A  44      17.042 -18.325   2.920  1.00  3.18           C  
ATOM    694  O   THR A  44      16.484 -19.041   3.773  1.00  3.44           O  
ATOM    695  CB  THR A  44      15.916 -18.851   0.726  1.00  4.29           C  
ATOM    696  OG1 THR A  44      17.124 -19.427   0.210  1.00  4.29           O  
ATOM    697  CG2 THR A  44      15.136 -18.243  -0.440  1.00  4.29           C  
ATOM    698  H   THR A  44      17.375 -16.781   0.158  1.00  3.58           H  
ATOM    699  HA  THR A  44      15.313 -17.339   2.131  1.00  3.72           H  
ATOM    700  HB  THR A  44      15.321 -19.624   1.208  1.00  5.15           H  
ATOM    701  HG1 THR A  44      17.528 -19.993   0.879  1.00  5.15           H  
ATOM    702 1HG2 THR A  44      14.898 -19.023  -1.161  1.00  5.15           H  
ATOM    703 2HG2 THR A  44      14.216 -17.798  -0.066  1.00  5.15           H  
ATOM    704 3HG2 THR A  44      15.737 -17.474  -0.929  1.00  5.15           H  
ATOM    705  N   SER A  45      18.340 -18.007   2.981  1.00  3.06           N  
ATOM    706  CA  SER A  45      19.242 -18.475   4.020  1.00  3.37           C  
ATOM    707  C   SER A  45      19.496 -17.439   5.127  1.00  3.60           C  
ATOM    708  O   SER A  45      20.313 -17.684   6.025  1.00  3.66           O  
ATOM    709  CB  SER A  45      20.571 -18.871   3.398  1.00  4.60           C  
ATOM    710  OG  SER A  45      20.429 -19.953   2.510  1.00  4.60           O  
ATOM    711  H   SER A  45      18.741 -17.408   2.252  1.00  3.67           H  
ATOM    712  HA  SER A  45      18.800 -19.359   4.478  1.00  4.04           H  
ATOM    713 1HB  SER A  45      20.984 -18.011   2.863  1.00  5.52           H  
ATOM    714 2HB  SER A  45      21.275 -19.135   4.181  1.00  5.52           H  
ATOM    715  HG  SER A  45      21.311 -20.150   2.190  1.00  5.52           H  
ATOM    716  N   ARG A  46      18.855 -16.259   5.058  1.00  3.62           N  
ATOM    717  CA  ARG A  46      19.146 -15.197   6.030  1.00  3.75           C  
ATOM    718  C   ARG A  46      17.921 -14.418   6.528  1.00  3.75           C  
ATOM    719  O   ARG A  46      16.871 -14.380   5.892  1.00  3.83           O  
ATOM    720  CB  ARG A  46      20.183 -14.245   5.452  1.00  5.20           C  
ATOM    721  CG  ARG A  46      21.605 -14.842   5.187  1.00  5.20           C  
ATOM    722  CD  ARG A  46      22.349 -15.145   6.460  1.00  5.20           C  
ATOM    723  NE  ARG A  46      23.711 -15.600   6.208  1.00  5.20           N  
ATOM    724  CZ  ARG A  46      24.088 -16.888   5.990  1.00  5.20           C  
ATOM    725  NH1 ARG A  46      23.204 -17.876   5.981  1.00  5.20           N  
ATOM    726  NH2 ARG A  46      25.370 -17.162   5.785  1.00  5.20           N  
ATOM    727  H   ARG A  46      18.164 -16.088   4.318  1.00  4.34           H  
ATOM    728  HA  ARG A  46      19.582 -15.666   6.907  1.00  4.50           H  
ATOM    729 1HB  ARG A  46      19.820 -13.941   4.484  1.00  6.24           H  
ATOM    730 2HB  ARG A  46      20.280 -13.359   6.069  1.00  6.24           H  
ATOM    731 1HG  ARG A  46      21.545 -15.737   4.583  1.00  6.24           H  
ATOM    732 2HG  ARG A  46      22.195 -14.105   4.647  1.00  6.24           H  
ATOM    733 1HD  ARG A  46      22.410 -14.236   7.052  1.00  6.24           H  
ATOM    734 2HD  ARG A  46      21.841 -15.904   7.037  1.00  6.24           H  
ATOM    735  HE  ARG A  46      24.436 -14.896   6.207  1.00  6.24           H  
ATOM    736 1HH1 ARG A  46      22.195 -17.699   6.133  1.00  6.24           H  
ATOM    737 2HH1 ARG A  46      23.511 -18.823   5.822  1.00  6.24           H  
ATOM    738 1HH2 ARG A  46      26.055 -16.419   5.793  1.00  6.24           H  
ATOM    739 2HH2 ARG A  46      25.665 -18.113   5.623  1.00  6.24           H  
ATOM    740  N   PHE A  47      18.089 -13.702   7.641  1.00  3.46           N  
ATOM    741  CA  PHE A  47      16.983 -12.981   8.273  1.00  3.15           C  
ATOM    742  C   PHE A  47      16.576 -11.659   7.620  1.00  2.51           C  
ATOM    743  O   PHE A  47      15.601 -11.022   8.043  1.00  2.54           O  
ATOM    744  CB  PHE A  47      17.346 -12.630   9.721  1.00  4.54           C  
ATOM    745  CG  PHE A  47      17.557 -13.790  10.639  1.00  4.54           C  
ATOM    746  CD1 PHE A  47      18.768 -13.934  11.296  1.00  4.54           C  
ATOM    747  CD2 PHE A  47      16.576 -14.749  10.845  1.00  4.54           C  
ATOM    748  CE1 PHE A  47      18.981 -14.989  12.148  1.00  4.54           C  
ATOM    749  CE2 PHE A  47      16.796 -15.805  11.696  1.00  4.54           C  
ATOM    750  CZ  PHE A  47      17.998 -15.921  12.351  1.00  4.54           C  
ATOM    751  H   PHE A  47      18.980 -13.739   8.120  1.00  4.15           H  
ATOM    752  HA  PHE A  47      16.126 -13.644   8.261  1.00  3.78           H  
ATOM    753 1HB  PHE A  47      18.254 -12.032   9.727  1.00  5.45           H  
ATOM    754 2HB  PHE A  47      16.559 -12.012  10.144  1.00  5.45           H  
ATOM    755  HD1 PHE A  47      19.566 -13.194  11.147  1.00  5.45           H  
ATOM    756  HD2 PHE A  47      15.620 -14.662  10.333  1.00  5.45           H  
ATOM    757  HE1 PHE A  47      19.936 -15.086  12.665  1.00  5.45           H  
ATOM    758  HE2 PHE A  47      16.019 -16.554  11.857  1.00  5.45           H  
ATOM    759  HZ  PHE A  47      18.172 -16.756  13.027  1.00  5.45           H  
ATOM    760  N   TYR A  48      17.242 -11.274   6.545  1.00  2.12           N  
ATOM    761  CA  TYR A  48      16.987  -9.996   5.882  1.00  2.01           C  
ATOM    762  C   TYR A  48      15.480  -9.786   5.578  1.00  1.90           C  
ATOM    763  O   TYR A  48      14.973  -8.671   5.665  1.00  2.17           O  
ATOM    764  CB  TYR A  48      17.682  -9.963   4.544  1.00  2.86           C  
ATOM    765  CG  TYR A  48      19.206 -10.088   4.419  1.00  2.86           C  
ATOM    766  CD1 TYR A  48      19.719 -11.231   3.838  1.00  2.86           C  
ATOM    767  CD2 TYR A  48      20.067  -9.102   4.805  1.00  2.86           C  
ATOM    768  CE1 TYR A  48      21.085 -11.388   3.670  1.00  2.86           C  
ATOM    769  CE2 TYR A  48      21.426  -9.263   4.626  1.00  2.86           C  
ATOM    770  CZ  TYR A  48      21.943 -10.382   4.079  1.00  2.86           C  
ATOM    771  OH  TYR A  48      23.327 -10.512   3.926  1.00  2.86           O  
ATOM    772  H   TYR A  48      17.989 -11.864   6.207  1.00  2.54           H  
ATOM    773  HA  TYR A  48      17.331  -9.184   6.525  1.00  2.41           H  
ATOM    774 1HB  TYR A  48      17.262 -10.754   3.992  1.00  3.43           H  
ATOM    775 2HB  TYR A  48      17.402  -9.036   4.086  1.00  3.43           H  
ATOM    776  HD1 TYR A  48      19.041 -12.015   3.505  1.00  3.43           H  
ATOM    777  HD2 TYR A  48      19.700  -8.209   5.243  1.00  3.43           H  
ATOM    778  HE1 TYR A  48      21.477 -12.294   3.212  1.00  3.43           H  
ATOM    779  HE2 TYR A  48      22.094  -8.502   4.917  1.00  3.43           H  
ATOM    780  HH  TYR A  48      23.794  -9.676   4.208  1.00  3.43           H  
ATOM    781  N   LEU A  49      14.791 -10.851   5.132  1.00  2.03           N  
ATOM    782  CA  LEU A  49      13.352 -10.822   4.820  1.00  2.52           C  
ATOM    783  C   LEU A  49      12.516 -11.694   5.741  1.00  2.20           C  
ATOM    784  O   LEU A  49      11.417 -12.106   5.370  1.00  2.44           O  
ATOM    785  CB  LEU A  49      13.072 -11.299   3.393  1.00  3.33           C  
ATOM    786  CG  LEU A  49      13.579 -10.463   2.262  1.00  3.33           C  
ATOM    787  CD1 LEU A  49      13.409 -11.246   0.974  1.00  3.33           C  
ATOM    788  CD2 LEU A  49      12.814  -9.190   2.165  1.00  3.33           C  
ATOM    789  H   LEU A  49      15.278 -11.734   5.041  1.00  2.44           H  
ATOM    790  HA  LEU A  49      13.004  -9.800   4.945  1.00  3.02           H  
ATOM    791 1HB  LEU A  49      13.505 -12.295   3.287  1.00  4.00           H  
ATOM    792 2HB  LEU A  49      11.994 -11.384   3.267  1.00  4.00           H  
ATOM    793  HG  LEU A  49      14.597 -10.228   2.421  1.00  4.00           H  
ATOM    794 1HD1 LEU A  49      13.777 -10.674   0.162  1.00  4.00           H  
ATOM    795 2HD1 LEU A  49      13.960 -12.169   1.031  1.00  4.00           H  
ATOM    796 3HD1 LEU A  49      12.353 -11.468   0.812  1.00  4.00           H  
ATOM    797 1HD2 LEU A  49      13.204  -8.642   1.329  1.00  4.00           H  
ATOM    798 2HD2 LEU A  49      11.759  -9.400   1.998  1.00  4.00           H  
ATOM    799 3HD2 LEU A  49      12.929  -8.609   3.073  1.00  4.00           H  
ATOM    800  N   LYS A  50      13.040 -12.044   6.911  1.00  1.92           N  
ATOM    801  CA  LYS A  50      12.284 -12.894   7.815  1.00  1.93           C  
ATOM    802  C   LYS A  50      11.957 -11.977   8.944  1.00  1.83           C  
ATOM    803  O   LYS A  50      10.955 -12.118   9.644  1.00  2.01           O  
ATOM    804  CB  LYS A  50      13.091 -14.115   8.240  1.00  2.70           C  
ATOM    805  CG  LYS A  50      13.453 -15.000   7.042  1.00  2.70           C  
ATOM    806  CD  LYS A  50      14.213 -16.271   7.404  1.00  2.70           C  
ATOM    807  CE  LYS A  50      14.612 -17.017   6.107  1.00  2.70           C  
ATOM    808  NZ  LYS A  50      15.358 -18.269   6.363  1.00  2.70           N  
ATOM    809  H   LYS A  50      13.930 -11.647   7.219  1.00  2.30           H  
ATOM    810  HA  LYS A  50      11.353 -13.217   7.351  1.00  2.32           H  
ATOM    811 1HB  LYS A  50      13.981 -13.798   8.747  1.00  3.24           H  
ATOM    812 2HB  LYS A  50      12.509 -14.712   8.943  1.00  3.24           H  
ATOM    813 1HG  LYS A  50      12.539 -15.267   6.511  1.00  3.24           H  
ATOM    814 2HG  LYS A  50      14.080 -14.419   6.359  1.00  3.24           H  
ATOM    815 1HD  LYS A  50      15.121 -16.016   7.955  1.00  3.24           H  
ATOM    816 2HD  LYS A  50      13.592 -16.916   8.021  1.00  3.24           H  
ATOM    817 1HE  LYS A  50      13.719 -17.248   5.531  1.00  3.24           H  
ATOM    818 2HE  LYS A  50      15.249 -16.357   5.514  1.00  3.24           H  
ATOM    819 1HZ  LYS A  50      15.620 -18.698   5.437  1.00  3.24           H  
ATOM    820 2HZ  LYS A  50      16.195 -18.061   6.882  1.00  3.24           H  
ATOM    821 3HZ  LYS A  50      14.789 -18.911   6.889  1.00  3.24           H  
ATOM    822  N   PHE A  51      12.825 -10.978   9.044  1.00  1.78           N  
ATOM    823  CA  PHE A  51      12.781  -9.907  10.013  1.00  1.97           C  
ATOM    824  C   PHE A  51      12.965 -10.324  11.460  1.00  1.77           C  
ATOM    825  O   PHE A  51      12.685  -9.544  12.356  1.00  1.79           O  
ATOM    826  CB  PHE A  51      11.458  -9.104   9.843  1.00  2.68           C  
ATOM    827  CG  PHE A  51      11.340  -8.362   8.499  1.00  2.68           C  
ATOM    828  CD1 PHE A  51      10.881  -8.988   7.343  1.00  2.68           C  
ATOM    829  CD2 PHE A  51      11.667  -7.014   8.412  1.00  2.68           C  
ATOM    830  CE1 PHE A  51      10.802  -8.293   6.147  1.00  2.68           C  
ATOM    831  CE2 PHE A  51      11.581  -6.333   7.223  1.00  2.68           C  
ATOM    832  CZ  PHE A  51      11.163  -6.971   6.096  1.00  2.68           C  
ATOM    833  H   PHE A  51      13.646 -10.999   8.429  1.00  2.14           H  
ATOM    834  HA  PHE A  51      13.602  -9.245   9.761  1.00  2.36           H  
ATOM    835 1HB  PHE A  51      10.594  -9.754   9.953  1.00  3.22           H  
ATOM    836 2HB  PHE A  51      11.388  -8.362  10.638  1.00  3.22           H  
ATOM    837  HD1 PHE A  51      10.594 -10.040   7.374  1.00  3.22           H  
ATOM    838  HD2 PHE A  51      12.004  -6.488   9.300  1.00  3.22           H  
ATOM    839  HE1 PHE A  51      10.452  -8.801   5.246  1.00  3.22           H  
ATOM    840  HE2 PHE A  51      11.856  -5.287   7.183  1.00  3.22           H  
ATOM    841  HZ  PHE A  51      11.103  -6.423   5.157  1.00  3.22           H  
ATOM    842  N   THR A  52      13.560 -11.483  11.731  1.00  1.90           N  
ATOM    843  CA  THR A  52      13.788 -11.853  13.129  1.00  2.17           C  
ATOM    844  C   THR A  52      14.576 -10.772  13.861  1.00  1.90           C  
ATOM    845  O   THR A  52      14.123 -10.241  14.877  1.00  2.18           O  
ATOM    846  CB  THR A  52      14.591 -13.170  13.239  1.00  2.94           C  
ATOM    847  OG1 THR A  52      13.859 -14.243  12.628  1.00  2.94           O  
ATOM    848  CG2 THR A  52      14.871 -13.518  14.697  1.00  2.94           C  
ATOM    849  H   THR A  52      13.759 -12.129  10.984  1.00  2.28           H  
ATOM    850  HA  THR A  52      12.822 -11.973  13.622  1.00  2.60           H  
ATOM    851  HB  THR A  52      15.535 -13.045  12.733  1.00  3.53           H  
ATOM    852  HG1 THR A  52      14.420 -15.024  12.589  1.00  3.53           H  
ATOM    853 1HG2 THR A  52      15.444 -14.444  14.736  1.00  3.53           H  
ATOM    854 2HG2 THR A  52      15.441 -12.731  15.179  1.00  3.53           H  
ATOM    855 3HG2 THR A  52      13.929 -13.652  15.226  1.00  3.53           H  
ATOM    856  N   TYR A  53      15.733 -10.401  13.319  1.00  1.58           N  
ATOM    857  CA  TYR A  53      16.558  -9.395  13.965  1.00  1.53           C  
ATOM    858  C   TYR A  53      16.050  -8.005  13.680  1.00  1.31           C  
ATOM    859  O   TYR A  53      16.209  -7.101  14.499  1.00  1.26           O  
ATOM    860  CB  TYR A  53      18.015  -9.512  13.535  1.00  2.16           C  
ATOM    861  CG  TYR A  53      18.744 -10.765  14.020  1.00  2.16           C  
ATOM    862  CD1 TYR A  53      18.276 -11.549  15.093  1.00  2.16           C  
ATOM    863  CD2 TYR A  53      19.913 -11.108  13.404  1.00  2.16           C  
ATOM    864  CE1 TYR A  53      18.989 -12.645  15.499  1.00  2.16           C  
ATOM    865  CE2 TYR A  53      20.620 -12.201  13.825  1.00  2.16           C  
ATOM    866  CZ  TYR A  53      20.169 -12.964  14.863  1.00  2.16           C  
ATOM    867  OH  TYR A  53      20.900 -14.057  15.268  1.00  2.16           O  
ATOM    868  H   TYR A  53      16.044 -10.851  12.472  1.00  1.90           H  
ATOM    869  HA  TYR A  53      16.489  -9.521  15.042  1.00  1.84           H  
ATOM    870 1HB  TYR A  53      18.074  -9.488  12.443  1.00  2.59           H  
ATOM    871 2HB  TYR A  53      18.563  -8.644  13.900  1.00  2.59           H  
ATOM    872  HD1 TYR A  53      17.362 -11.320  15.621  1.00  2.59           H  
ATOM    873  HD2 TYR A  53      20.286 -10.506  12.578  1.00  2.59           H  
ATOM    874  HE1 TYR A  53      18.628 -13.250  16.330  1.00  2.59           H  
ATOM    875  HE2 TYR A  53      21.554 -12.462  13.334  1.00  2.59           H  
ATOM    876  HH  TYR A  53      21.622 -14.203  14.649  1.00  2.59           H  
ATOM    877  N   LEU A  54      15.452  -7.810  12.508  1.00  1.25           N  
ATOM    878  CA  LEU A  54      14.985  -6.481  12.175  1.00  1.12           C  
ATOM    879  C   LEU A  54      13.863  -6.071  13.130  1.00  1.06           C  
ATOM    880  O   LEU A  54      13.827  -4.933  13.600  1.00  0.98           O  
ATOM    881  CB  LEU A  54      14.502  -6.437  10.717  1.00  1.63           C  
ATOM    882  CG  LEU A  54      15.612  -6.582   9.592  1.00  1.63           C  
ATOM    883  CD1 LEU A  54      14.980  -6.790   8.223  1.00  1.63           C  
ATOM    884  CD2 LEU A  54      16.448  -5.333   9.530  1.00  1.63           C  
ATOM    885  H   LEU A  54      15.337  -8.577  11.867  1.00  1.50           H  
ATOM    886  HA  LEU A  54      15.809  -5.808  12.302  1.00  1.34           H  
ATOM    887 1HB  LEU A  54      13.785  -7.207  10.588  1.00  1.96           H  
ATOM    888 2HB  LEU A  54      14.000  -5.484  10.564  1.00  1.96           H  
ATOM    889  HG  LEU A  54      16.247  -7.441   9.813  1.00  1.96           H  
ATOM    890 1HD1 LEU A  54      15.768  -6.886   7.471  1.00  1.96           H  
ATOM    891 2HD1 LEU A  54      14.388  -7.696   8.213  1.00  1.96           H  
ATOM    892 3HD1 LEU A  54      14.358  -5.953   7.973  1.00  1.96           H  
ATOM    893 1HD2 LEU A  54      17.182  -5.458   8.745  1.00  1.96           H  
ATOM    894 2HD2 LEU A  54      15.857  -4.486   9.307  1.00  1.96           H  
ATOM    895 3HD2 LEU A  54      16.933  -5.173  10.458  1.00  1.96           H  
ATOM    896  N   GLU A  55      12.971  -7.007  13.453  1.00  1.15           N  
ATOM    897  CA  GLU A  55      11.872  -6.726  14.347  1.00  1.15           C  
ATOM    898  C   GLU A  55      12.355  -6.680  15.786  1.00  1.04           C  
ATOM    899  O   GLU A  55      11.991  -5.764  16.522  1.00  0.98           O  
ATOM    900  CB  GLU A  55      10.752  -7.736  14.161  1.00  1.61           C  
ATOM    901  CG  GLU A  55       9.491  -7.413  14.939  1.00  1.61           C  
ATOM    902  CD  GLU A  55       8.347  -8.261  14.504  1.00  1.61           C  
ATOM    903  OE1 GLU A  55       8.380  -9.446  14.711  1.00  1.61           O  
ATOM    904  OE2 GLU A  55       7.435  -7.713  13.906  1.00  1.61           O  
ATOM    905  H   GLU A  55      13.024  -7.931  13.036  1.00  1.38           H  
ATOM    906  HA  GLU A  55      11.470  -5.747  14.096  1.00  1.38           H  
ATOM    907 1HB  GLU A  55      10.495  -7.805  13.104  1.00  1.93           H  
ATOM    908 2HB  GLU A  55      11.102  -8.722  14.475  1.00  1.93           H  
ATOM    909 1HG  GLU A  55       9.672  -7.579  16.006  1.00  1.93           H  
ATOM    910 2HG  GLU A  55       9.242  -6.359  14.805  1.00  1.93           H  
ATOM    911  N   GLN A  56      13.223  -7.610  16.211  1.00  1.06           N  
ATOM    912  CA  GLN A  56      13.680  -7.530  17.591  1.00  0.99           C  
ATOM    913  C   GLN A  56      14.386  -6.200  17.835  1.00  0.86           C  
ATOM    914  O   GLN A  56      14.141  -5.548  18.859  1.00  0.77           O  
ATOM    915  CB  GLN A  56      14.648  -8.676  17.909  1.00  1.41           C  
ATOM    916  CG  GLN A  56      14.011 -10.057  18.000  1.00  1.41           C  
ATOM    917  CD  GLN A  56      15.057 -11.168  18.121  1.00  1.41           C  
ATOM    918  OE1 GLN A  56      16.269 -10.907  18.104  1.00  1.41           O  
ATOM    919  NE2 GLN A  56      14.594 -12.405  18.240  1.00  1.41           N  
ATOM    920  H   GLN A  56      13.519  -8.392  15.619  1.00  1.27           H  
ATOM    921  HA  GLN A  56      12.815  -7.590  18.250  1.00  1.19           H  
ATOM    922 1HB  GLN A  56      15.411  -8.718  17.131  1.00  1.69           H  
ATOM    923 2HB  GLN A  56      15.155  -8.471  18.849  1.00  1.69           H  
ATOM    924 1HG  GLN A  56      13.398 -10.082  18.898  1.00  1.69           H  
ATOM    925 2HG  GLN A  56      13.388 -10.241  17.137  1.00  1.69           H  
ATOM    926 1HE2 GLN A  56      15.229 -13.174  18.323  1.00  1.69           H  
ATOM    927 2HE2 GLN A  56      13.607 -12.573  18.251  1.00  1.69           H  
ATOM    928  N   ALA A  57      15.230  -5.769  16.881  1.00  0.90           N  
ATOM    929  CA  ALA A  57      15.923  -4.507  17.012  1.00  0.85           C  
ATOM    930  C   ALA A  57      14.929  -3.356  17.069  1.00  0.72           C  
ATOM    931  O   ALA A  57      15.104  -2.447  17.881  1.00  0.64           O  
ATOM    932  CB  ALA A  57      16.888  -4.317  15.857  1.00  1.21           C  
ATOM    933  H   ALA A  57      15.419  -6.339  16.053  1.00  1.08           H  
ATOM    934  HA  ALA A  57      16.479  -4.521  17.944  1.00  1.02           H  
ATOM    935 1HB  ALA A  57      17.423  -3.370  15.959  1.00  1.45           H  
ATOM    936 2HB  ALA A  57      17.595  -5.125  15.823  1.00  1.45           H  
ATOM    937 3HB  ALA A  57      16.327  -4.318  14.943  1.00  1.45           H  
ATOM    938  N   PHE A  58      13.857  -3.416  16.264  1.00  0.78           N  
ATOM    939  CA  PHE A  58      12.859  -2.356  16.236  1.00  0.78           C  
ATOM    940  C   PHE A  58      12.134  -2.250  17.553  1.00  0.72           C  
ATOM    941  O   PHE A  58      11.963  -1.144  18.073  1.00  0.69           O  
ATOM    942  CB  PHE A  58      11.847  -2.601  15.117  1.00  1.10           C  
ATOM    943  CG  PHE A  58      10.775  -1.532  14.893  1.00  1.10           C  
ATOM    944  CD1 PHE A  58      10.979  -0.167  15.181  1.00  1.10           C  
ATOM    945  CD2 PHE A  58       9.560  -1.902  14.329  1.00  1.10           C  
ATOM    946  CE1 PHE A  58       9.992   0.763  14.917  1.00  1.10           C  
ATOM    947  CE2 PHE A  58       8.582  -0.969  14.065  1.00  1.10           C  
ATOM    948  CZ  PHE A  58       8.796   0.359  14.357  1.00  1.10           C  
ATOM    949  H   PHE A  58      13.787  -4.165  15.568  1.00  0.94           H  
ATOM    950  HA  PHE A  58      13.379  -1.421  16.053  1.00  0.94           H  
ATOM    951 1HB  PHE A  58      12.365  -2.774  14.189  1.00  1.32           H  
ATOM    952 2HB  PHE A  58      11.327  -3.529  15.344  1.00  1.32           H  
ATOM    953  HD1 PHE A  58      11.914   0.172  15.617  1.00  1.32           H  
ATOM    954  HD2 PHE A  58       9.388  -2.955  14.091  1.00  1.32           H  
ATOM    955  HE1 PHE A  58      10.155   1.821  15.148  1.00  1.32           H  
ATOM    956  HE2 PHE A  58       7.635  -1.282  13.623  1.00  1.32           H  
ATOM    957  HZ  PHE A  58       8.019   1.093  14.147  1.00  1.32           H  
ATOM    958  N   ASP A  59      11.672  -3.381  18.088  1.00  0.75           N  
ATOM    959  CA  ASP A  59      10.935  -3.338  19.338  1.00  0.76           C  
ATOM    960  C   ASP A  59      11.792  -2.784  20.461  1.00  0.71           C  
ATOM    961  O   ASP A  59      11.325  -1.965  21.255  1.00  0.71           O  
ATOM    962  CB  ASP A  59      10.449  -4.733  19.746  1.00  1.06           C  
ATOM    963  CG  ASP A  59       9.278  -5.288  18.915  1.00  1.06           C  
ATOM    964  OD1 ASP A  59       8.649  -4.549  18.196  1.00  1.06           O  
ATOM    965  OD2 ASP A  59       9.012  -6.458  19.046  1.00  1.06           O  
ATOM    966  H   ASP A  59      11.825  -4.270  17.603  1.00  0.90           H  
ATOM    967  HA  ASP A  59      10.072  -2.688  19.206  1.00  0.91           H  
ATOM    968 1HB  ASP A  59      11.287  -5.430  19.646  1.00  1.27           H  
ATOM    969 2HB  ASP A  59      10.162  -4.722  20.796  1.00  1.27           H  
ATOM    970  N   ARG A  60      13.065  -3.172  20.494  1.00  0.71           N  
ATOM    971  CA  ARG A  60      13.954  -2.721  21.552  1.00  0.77           C  
ATOM    972  C   ARG A  60      14.346  -1.255  21.382  1.00  0.68           C  
ATOM    973  O   ARG A  60      14.428  -0.512  22.369  1.00  0.73           O  
ATOM    974  CB  ARG A  60      15.164  -3.618  21.581  1.00  1.05           C  
ATOM    975  CG  ARG A  60      14.877  -5.056  22.006  1.00  1.05           C  
ATOM    976  CD  ARG A  60      14.729  -5.182  23.466  1.00  1.05           C  
ATOM    977  NE  ARG A  60      16.017  -5.021  24.112  1.00  1.05           N  
ATOM    978  CZ  ARG A  60      16.233  -4.636  25.395  1.00  1.05           C  
ATOM    979  NH1 ARG A  60      15.235  -4.314  26.222  1.00  1.05           N  
ATOM    980  NH2 ARG A  60      17.483  -4.579  25.814  1.00  1.05           N  
ATOM    981  H   ARG A  60      13.396  -3.858  19.806  1.00  0.85           H  
ATOM    982  HA  ARG A  60      13.423  -2.813  22.497  1.00  0.92           H  
ATOM    983 1HB  ARG A  60      15.616  -3.647  20.595  1.00  1.26           H  
ATOM    984 2HB  ARG A  60      15.885  -3.220  22.278  1.00  1.26           H  
ATOM    985 1HG  ARG A  60      13.956  -5.400  21.537  1.00  1.26           H  
ATOM    986 2HG  ARG A  60      15.708  -5.691  21.687  1.00  1.26           H  
ATOM    987 1HD  ARG A  60      14.046  -4.439  23.857  1.00  1.26           H  
ATOM    988 2HD  ARG A  60      14.352  -6.176  23.701  1.00  1.26           H  
ATOM    989  HE  ARG A  60      16.861  -5.245  23.529  1.00  1.26           H  
ATOM    990 1HH1 ARG A  60      14.248  -4.298  25.909  1.00  1.26           H  
ATOM    991 2HH1 ARG A  60      15.440  -4.029  27.165  1.00  1.26           H  
ATOM    992 1HH2 ARG A  60      18.248  -4.804  25.146  1.00  1.26           H  
ATOM    993 2HH2 ARG A  60      17.699  -4.296  26.753  1.00  1.26           H  
ATOM    994  N   LEU A  61      14.606  -0.818  20.149  1.00  0.60           N  
ATOM    995  CA  LEU A  61      14.920   0.582  19.943  1.00  0.56           C  
ATOM    996  C   LEU A  61      13.711   1.431  20.306  1.00  0.57           C  
ATOM    997  O   LEU A  61      13.876   2.483  20.933  1.00  0.69           O  
ATOM    998  CB  LEU A  61      15.417   0.840  18.505  1.00  0.80           C  
ATOM    999  CG  LEU A  61      16.867   0.308  18.156  1.00  0.80           C  
ATOM   1000  CD1 LEU A  61      17.113   0.419  16.645  1.00  0.80           C  
ATOM   1001  CD2 LEU A  61      17.909   1.158  18.896  1.00  0.80           C  
ATOM   1002  H   LEU A  61      14.590  -1.454  19.347  1.00  0.72           H  
ATOM   1003  HA  LEU A  61      15.712   0.851  20.629  1.00  0.67           H  
ATOM   1004 1HB  LEU A  61      14.718   0.351  17.821  1.00  0.96           H  
ATOM   1005 2HB  LEU A  61      15.381   1.910  18.308  1.00  0.96           H  
ATOM   1006  HG  LEU A  61      16.963  -0.740  18.449  1.00  0.96           H  
ATOM   1007 1HD1 LEU A  61      18.117   0.056  16.404  1.00  0.96           H  
ATOM   1008 2HD1 LEU A  61      16.384  -0.190  16.125  1.00  0.96           H  
ATOM   1009 3HD1 LEU A  61      17.020   1.462  16.327  1.00  0.96           H  
ATOM   1010 1HD2 LEU A  61      18.903   0.805  18.645  1.00  0.96           H  
ATOM   1011 2HD2 LEU A  61      17.794   2.187  18.581  1.00  0.96           H  
ATOM   1012 3HD2 LEU A  61      17.777   1.094  19.967  1.00  0.96           H  
ATOM   1013  N   SER A  62      12.495   0.945  20.003  1.00  0.58           N  
ATOM   1014  CA  SER A  62      11.272   1.652  20.357  1.00  0.67           C  
ATOM   1015  C   SER A  62      11.188   1.812  21.879  1.00  0.77           C  
ATOM   1016  O   SER A  62      10.956   2.914  22.383  1.00  0.89           O  
ATOM   1017  CB  SER A  62      10.053   0.922  19.823  1.00  0.91           C  
ATOM   1018  OG  SER A  62       8.868   1.594  20.158  1.00  0.91           O  
ATOM   1019  H   SER A  62      12.405   0.080  19.462  1.00  0.70           H  
ATOM   1020  HA  SER A  62      11.307   2.644  19.901  1.00  0.80           H  
ATOM   1021 1HB  SER A  62      10.134   0.831  18.738  1.00  1.09           H  
ATOM   1022 2HB  SER A  62      10.026  -0.084  20.226  1.00  1.09           H  
ATOM   1023  HG  SER A  62       8.158   1.074  19.780  1.00  1.09           H  
ATOM   1024  N   GLU A  63      11.473   0.733  22.639  1.00  0.78           N  
ATOM   1025  CA  GLU A  63      11.438   0.801  24.109  1.00  0.94           C  
ATOM   1026  C   GLU A  63      12.414   1.865  24.620  1.00  1.01           C  
ATOM   1027  O   GLU A  63      12.128   2.584  25.579  1.00  1.16           O  
ATOM   1028  CB  GLU A  63      11.835  -0.546  24.752  1.00  1.26           C  
ATOM   1029  CG  GLU A  63      10.836  -1.707  24.623  1.00  1.26           C  
ATOM   1030  CD  GLU A  63      11.395  -3.026  25.195  1.00  1.26           C  
ATOM   1031  OE1 GLU A  63      12.546  -3.036  25.595  1.00  1.26           O  
ATOM   1032  OE2 GLU A  63      10.682  -3.998  25.214  1.00  1.26           O  
ATOM   1033  H   GLU A  63      11.642  -0.168  22.181  1.00  0.94           H  
ATOM   1034  HA  GLU A  63      10.431   1.069  24.423  1.00  1.13           H  
ATOM   1035 1HB  GLU A  63      12.772  -0.882  24.314  1.00  1.51           H  
ATOM   1036 2HB  GLU A  63      12.020  -0.390  25.814  1.00  1.51           H  
ATOM   1037 1HG  GLU A  63       9.929  -1.446  25.167  1.00  1.51           H  
ATOM   1038 2HG  GLU A  63      10.570  -1.842  23.586  1.00  1.51           H  
ATOM   1039  N   ALA A  64      13.551   1.988  23.933  1.00  0.92           N  
ATOM   1040  CA  ALA A  64      14.604   2.943  24.260  1.00  1.00           C  
ATOM   1041  C   ALA A  64      14.312   4.374  23.770  1.00  1.00           C  
ATOM   1042  O   ALA A  64      15.096   5.283  24.051  1.00  1.11           O  
ATOM   1043  CB  ALA A  64      15.921   2.477  23.657  1.00  1.37           C  
ATOM   1044  H   ALA A  64      13.720   1.305  23.186  1.00  1.10           H  
ATOM   1045  HA  ALA A  64      14.697   2.973  25.344  1.00  1.20           H  
ATOM   1046 1HB  ALA A  64      16.714   3.167  23.935  1.00  1.64           H  
ATOM   1047 2HB  ALA A  64      16.153   1.479  24.028  1.00  1.64           H  
ATOM   1048 3HB  ALA A  64      15.826   2.445  22.579  1.00  1.64           H  
ATOM   1049  N   GLY A  65      13.202   4.587  23.050  1.00  0.92           N  
ATOM   1050  CA  GLY A  65      12.857   5.907  22.529  1.00  0.98           C  
ATOM   1051  C   GLY A  65      13.392   6.260  21.132  1.00  0.91           C  
ATOM   1052  O   GLY A  65      13.440   7.443  20.783  1.00  0.99           O  
ATOM   1053  H   GLY A  65      12.554   3.819  22.867  1.00  1.10           H  
ATOM   1054 1HA  GLY A  65      11.770   5.982  22.513  1.00  1.18           H  
ATOM   1055 2HA  GLY A  65      13.202   6.657  23.236  1.00  1.18           H  
ATOM   1056  N   PHE A  66      13.794   5.269  20.329  1.00  0.80           N  
ATOM   1057  CA  PHE A  66      14.324   5.546  18.992  1.00  0.76           C  
ATOM   1058  C   PHE A  66      13.625   4.734  17.909  1.00  0.74           C  
ATOM   1059  O   PHE A  66      13.151   3.633  18.166  1.00  0.80           O  
ATOM   1060  CB  PHE A  66      15.798   5.197  18.940  1.00  1.09           C  
ATOM   1061  CG  PHE A  66      16.629   5.944  19.921  1.00  1.09           C  
ATOM   1062  CD1 PHE A  66      16.890   5.374  21.149  1.00  1.09           C  
ATOM   1063  CD2 PHE A  66      17.147   7.205  19.645  1.00  1.09           C  
ATOM   1064  CE1 PHE A  66      17.646   6.026  22.083  1.00  1.09           C  
ATOM   1065  CE2 PHE A  66      17.914   7.861  20.579  1.00  1.09           C  
ATOM   1066  CZ  PHE A  66      18.161   7.269  21.803  1.00  1.09           C  
ATOM   1067  H   PHE A  66      13.729   4.295  20.630  1.00  0.96           H  
ATOM   1068  HA  PHE A  66      14.189   6.604  18.768  1.00  0.91           H  
ATOM   1069 1HB  PHE A  66      15.923   4.135  19.132  1.00  1.31           H  
ATOM   1070 2HB  PHE A  66      16.170   5.392  17.940  1.00  1.31           H  
ATOM   1071  HD1 PHE A  66      16.478   4.394  21.373  1.00  1.31           H  
ATOM   1072  HD2 PHE A  66      16.950   7.677  18.677  1.00  1.31           H  
ATOM   1073  HE1 PHE A  66      17.830   5.559  23.050  1.00  1.31           H  
ATOM   1074  HE2 PHE A  66      18.322   8.846  20.353  1.00  1.31           H  
ATOM   1075  HZ  PHE A  66      18.761   7.786  22.548  1.00  1.31           H  
ATOM   1076  N   HIS A  67      13.587   5.251  16.685  1.00  0.75           N  
ATOM   1077  CA  HIS A  67      13.031   4.502  15.572  1.00  0.73           C  
ATOM   1078  C   HIS A  67      14.085   3.727  14.810  1.00  0.69           C  
ATOM   1079  O   HIS A  67      15.285   4.028  14.838  1.00  0.84           O  
ATOM   1080  CB  HIS A  67      12.246   5.410  14.639  1.00  1.03           C  
ATOM   1081  CG  HIS A  67      10.979   5.847  15.223  1.00  1.03           C  
ATOM   1082  ND1 HIS A  67       9.907   4.995  15.356  1.00  1.03           N  
ATOM   1083  CD2 HIS A  67      10.590   7.033  15.737  1.00  1.03           C  
ATOM   1084  CE1 HIS A  67       8.909   5.638  15.931  1.00  1.03           C  
ATOM   1085  NE2 HIS A  67       9.297   6.879  16.172  1.00  1.03           N  
ATOM   1086  H   HIS A  67      13.960   6.181  16.483  1.00  0.90           H  
ATOM   1087  HA  HIS A  67      12.325   3.769  15.960  1.00  0.88           H  
ATOM   1088 1HB  HIS A  67      12.829   6.290  14.453  1.00  1.24           H  
ATOM   1089 2HB  HIS A  67      12.058   4.917  13.685  1.00  1.24           H  
ATOM   1090  HD2 HIS A  67      11.197   7.938  15.797  1.00  1.24           H  
ATOM   1091  HE1 HIS A  67       7.931   5.218  16.167  1.00  1.24           H  
ATOM   1092  HE2 HIS A  67       8.738   7.600  16.609  1.00  1.24           H  
ATOM   1093  N   MET A  68      13.634   2.704  14.122  1.00  0.55           N  
ATOM   1094  CA  MET A  68      14.543   1.877  13.364  1.00  0.52           C  
ATOM   1095  C   MET A  68      14.357   1.950  11.871  1.00  0.47           C  
ATOM   1096  O   MET A  68      13.226   2.033  11.389  1.00  0.53           O  
ATOM   1097  CB  MET A  68      14.385   0.448  13.791  1.00  0.74           C  
ATOM   1098  CG  MET A  68      15.271  -0.479  13.063  1.00  0.74           C  
ATOM   1099  SD  MET A  68      15.100  -2.030  13.591  1.00  0.74           S  
ATOM   1100  CE  MET A  68      16.156  -2.752  12.501  1.00  0.74           C  
ATOM   1101  H   MET A  68      12.641   2.498  14.135  1.00  0.66           H  
ATOM   1102  HA  MET A  68      15.565   2.194  13.579  1.00  0.62           H  
ATOM   1103 1HB  MET A  68      14.578   0.366  14.851  1.00  0.89           H  
ATOM   1104 2HB  MET A  68      13.374   0.139  13.623  1.00  0.89           H  
ATOM   1105 1HG  MET A  68      15.031  -0.500  12.017  1.00  0.89           H  
ATOM   1106 2HG  MET A  68      16.321  -0.185  13.180  1.00  0.89           H  
ATOM   1107 1HE  MET A  68      16.197  -3.783  12.690  1.00  0.89           H  
ATOM   1108 2HE  MET A  68      15.826  -2.573  11.482  1.00  0.89           H  
ATOM   1109 3HE  MET A  68      17.116  -2.330  12.673  1.00  0.89           H  
ATOM   1110  N   VAL A  69      15.493   1.898  11.181  1.00  0.50           N  
ATOM   1111  CA  VAL A  69      15.648   1.832   9.733  1.00  0.66           C  
ATOM   1112  C   VAL A  69      16.243   0.476   9.292  1.00  0.76           C  
ATOM   1113  O   VAL A  69      15.859  -0.081   8.251  1.00  0.90           O  
ATOM   1114  CB  VAL A  69      16.534   2.981   9.248  1.00  0.86           C  
ATOM   1115  CG1 VAL A  69      16.756   2.868   7.775  1.00  0.86           C  
ATOM   1116  CG2 VAL A  69      15.860   4.283   9.604  1.00  0.86           C  
ATOM   1117  H   VAL A  69      16.346   1.895  11.738  1.00  0.60           H  
ATOM   1118  HA  VAL A  69      14.666   1.942   9.270  1.00  0.79           H  
ATOM   1119  HB  VAL A  69      17.490   2.928   9.724  1.00  1.03           H  
ATOM   1120 1HG1 VAL A  69      17.369   3.690   7.427  1.00  1.03           H  
ATOM   1121 2HG1 VAL A  69      17.244   1.938   7.516  1.00  1.03           H  
ATOM   1122 3HG1 VAL A  69      15.787   2.914   7.306  1.00  1.03           H  
ATOM   1123 1HG2 VAL A  69      16.475   5.121   9.281  1.00  1.03           H  
ATOM   1124 2HG2 VAL A  69      14.891   4.335   9.111  1.00  1.03           H  
ATOM   1125 3HG2 VAL A  69      15.717   4.332  10.666  1.00  1.03           H  
ATOM   1126  N   ALA A  70      17.281   0.003  10.004  1.00  1.02           N  
ATOM   1127  CA  ALA A  70      17.925  -1.254   9.599  1.00  1.23           C  
ATOM   1128  C   ALA A  70      18.759  -1.937  10.676  1.00  1.13           C  
ATOM   1129  O   ALA A  70      19.125  -1.337  11.690  1.00  1.54           O  
ATOM   1130  CB  ALA A  70      18.796  -1.024   8.415  1.00  1.64           C  
ATOM   1131  H   ALA A  70      17.597   0.517  10.829  1.00  1.22           H  
ATOM   1132  HA  ALA A  70      17.131  -1.943   9.313  1.00  1.48           H  
ATOM   1133 1HB  ALA A  70      19.221  -1.969   8.069  1.00  1.97           H  
ATOM   1134 2HB  ALA A  70      18.196  -0.601   7.659  1.00  1.97           H  
ATOM   1135 3HB  ALA A  70      19.572  -0.368   8.662  1.00  1.97           H  
ATOM   1136  N   CYS A  71      19.016  -3.220  10.426  1.00  0.90           N  
ATOM   1137  CA  CYS A  71      19.857  -4.137  11.199  1.00  1.03           C  
ATOM   1138  C   CYS A  71      20.218  -5.283  10.269  1.00  0.96           C  
ATOM   1139  O   CYS A  71      19.381  -5.738   9.501  1.00  1.04           O  
ATOM   1140  CB  CYS A  71      19.159  -4.675  12.452  1.00  1.40           C  
ATOM   1141  SG  CYS A  71      20.177  -5.766  13.443  1.00  1.40           S  
ATOM   1142  H   CYS A  71      18.608  -3.608   9.583  1.00  1.08           H  
ATOM   1143  HA  CYS A  71      20.763  -3.629  11.501  1.00  1.24           H  
ATOM   1144 1HB  CYS A  71      18.877  -3.839  13.091  1.00  1.68           H  
ATOM   1145 2HB  CYS A  71      18.268  -5.213  12.195  1.00  1.68           H  
ATOM   1146  HG  CYS A  71      20.468  -6.665  12.462  1.00  1.68           H  
ATOM   1147  N   ASN A  72      21.452  -5.739  10.269  1.00  1.14           N  
ATOM   1148  CA  ASN A  72      21.775  -6.810   9.350  1.00  1.13           C  
ATOM   1149  C   ASN A  72      21.376  -8.188   9.912  1.00  1.16           C  
ATOM   1150  O   ASN A  72      20.930  -8.317  11.058  1.00  1.24           O  
ATOM   1151  CB  ASN A  72      23.267  -6.730   8.994  1.00  1.58           C  
ATOM   1152  CG  ASN A  72      23.576  -7.313   7.643  1.00  1.58           C  
ATOM   1153  OD1 ASN A  72      22.674  -7.915   7.086  1.00  1.58           O  
ATOM   1154  ND2 ASN A  72      24.756  -7.164   7.117  1.00  1.58           N  
ATOM   1155  H   ASN A  72      22.174  -5.381  10.895  1.00  1.37           H  
ATOM   1156  HA  ASN A  72      21.198  -6.658   8.434  1.00  1.36           H  
ATOM   1157 1HB  ASN A  72      23.587  -5.687   9.015  1.00  1.90           H  
ATOM   1158 2HB  ASN A  72      23.847  -7.258   9.753  1.00  1.90           H  
ATOM   1159 1HD2 ASN A  72      24.935  -7.571   6.195  1.00  1.90           H  
ATOM   1160 2HD2 ASN A  72      25.472  -6.664   7.605  1.00  1.90           H  
ATOM   1161  N   SER A  73      21.622  -9.227   9.114  1.00  1.30           N  
ATOM   1162  CA  SER A  73      21.326 -10.634   9.381  1.00  1.44           C  
ATOM   1163  C   SER A  73      22.231 -11.236  10.449  1.00  1.58           C  
ATOM   1164  O   SER A  73      22.000 -12.338  10.947  1.00  2.18           O  
ATOM   1165  CB  SER A  73      21.458 -11.397   8.082  1.00  1.96           C  
ATOM   1166  OG  SER A  73      22.789 -11.384   7.642  1.00  1.96           O  
ATOM   1167  H   SER A  73      22.015  -9.006   8.209  1.00  1.56           H  
ATOM   1168  HA  SER A  73      20.294 -10.700   9.727  1.00  1.73           H  
ATOM   1169 1HB  SER A  73      21.126 -12.420   8.226  1.00  2.35           H  
ATOM   1170 2HB  SER A  73      20.815 -10.943   7.328  1.00  2.35           H  
ATOM   1171  HG  SER A  73      22.791 -11.716   6.737  1.00  2.35           H  
ATOM   1172  N   SER A  74      23.290 -10.508  10.769  1.00  1.90           N  
ATOM   1173  CA  SER A  74      24.259 -10.847  11.793  1.00  2.58           C  
ATOM   1174  C   SER A  74      23.845 -10.317  13.161  1.00  3.05           C  
ATOM   1175  O   SER A  74      24.423 -10.689  14.185  1.00  3.47           O  
ATOM   1176  CB  SER A  74      25.573 -10.193  11.471  1.00  3.34           C  
ATOM   1177  OG  SER A  74      25.414  -8.802  11.575  1.00  3.34           O  
ATOM   1178  H   SER A  74      23.418  -9.640  10.275  1.00  2.28           H  
ATOM   1179  HA  SER A  74      24.363 -11.930  11.841  1.00  3.10           H  
ATOM   1180 1HB  SER A  74      26.335 -10.532  12.170  1.00  4.01           H  
ATOM   1181 2HB  SER A  74      25.891 -10.460  10.465  1.00  4.01           H  
ATOM   1182  HG  SER A  74      26.309  -8.407  11.571  1.00  4.01           H  
ATOM   1183  N   GLY A  75      22.871  -9.400  13.185  1.00  3.13           N  
ATOM   1184  CA  GLY A  75      22.468  -8.715  14.395  1.00  3.31           C  
ATOM   1185  C   GLY A  75      23.215  -7.385  14.529  1.00  3.31           C  
ATOM   1186  O   GLY A  75      22.850  -6.554  15.360  1.00  3.31           O  
ATOM   1187  H   GLY A  75      22.366  -9.131  12.341  1.00  3.76           H  
ATOM   1188 1HA  GLY A  75      21.394  -8.532  14.360  1.00  3.97           H  
ATOM   1189 2HA  GLY A  75      22.665  -9.343  15.261  1.00  3.97           H  
ATOM   1190  N   THR A  76      24.244  -7.164  13.688  1.00  3.35           N  
ATOM   1191  CA  THR A  76      25.064  -5.946  13.696  1.00  3.38           C  
ATOM   1192  C   THR A  76      24.597  -4.974  12.636  1.00  3.32           C  
ATOM   1193  O   THR A  76      23.712  -5.285  11.838  1.00  3.36           O  
ATOM   1194  CB  THR A  76      26.568  -6.255  13.511  1.00  4.73           C  
ATOM   1195  OG1 THR A  76      26.815  -6.806  12.193  1.00  4.73           O  
ATOM   1196  CG2 THR A  76      26.993  -7.266  14.569  1.00  4.73           C  
ATOM   1197  H   THR A  76      24.486  -7.881  13.007  1.00  4.02           H  
ATOM   1198  HA  THR A  76      24.947  -5.440  14.641  1.00  4.06           H  
ATOM   1199  HB  THR A  76      27.152  -5.345  13.632  1.00  5.68           H  
ATOM   1200  HG1 THR A  76      26.792  -6.098  11.533  1.00  5.68           H  
ATOM   1201 1HG2 THR A  76      28.052  -7.488  14.453  1.00  5.68           H  
ATOM   1202 2HG2 THR A  76      26.817  -6.852  15.558  1.00  5.68           H  
ATOM   1203 3HG2 THR A  76      26.417  -8.185  14.453  1.00  5.68           H  
ATOM   1204  N   ALA A  77      25.159  -3.768  12.639  1.00  3.34           N  
ATOM   1205  CA  ALA A  77      24.736  -2.760  11.677  1.00  3.35           C  
ATOM   1206  C   ALA A  77      25.774  -1.649  11.506  1.00  3.30           C  
ATOM   1207  O   ALA A  77      26.701  -1.518  12.301  1.00  3.30           O  
ATOM   1208  CB  ALA A  77      23.436  -2.204  12.121  1.00  4.69           C  
ATOM   1209  H   ALA A  77      25.889  -3.558  13.305  1.00  4.01           H  
ATOM   1210  HA  ALA A  77      24.606  -3.249  10.711  1.00  4.02           H  
ATOM   1211 1HB  ALA A  77      23.068  -1.486  11.434  1.00  5.63           H  
ATOM   1212 2HB  ALA A  77      22.712  -2.989  12.239  1.00  5.63           H  
ATOM   1213 3HB  ALA A  77      23.640  -1.768  13.031  1.00  5.63           H  
ATOM   1214  N   ALA A  78      25.591  -0.813  10.489  1.00  3.33           N  
ATOM   1215  CA  ALA A  78      26.523   0.265  10.148  1.00  3.34           C  
ATOM   1216  C   ALA A  78      26.834   1.277  11.258  1.00  3.37           C  
ATOM   1217  O   ALA A  78      27.958   1.790  11.317  1.00  3.64           O  
ATOM   1218  CB  ALA A  78      25.975   1.049   8.966  1.00  4.68           C  
ATOM   1219  H   ALA A  78      24.791  -0.959   9.892  1.00  4.00           H  
ATOM   1220  HA  ALA A  78      27.460  -0.207   9.857  1.00  4.01           H  
ATOM   1221 1HB  ALA A  78      26.696   1.809   8.671  1.00  5.62           H  
ATOM   1222 2HB  ALA A  78      25.791   0.379   8.134  1.00  5.62           H  
ATOM   1223 3HB  ALA A  78      25.047   1.534   9.254  1.00  5.62           H  
ATOM   1224  N   PHE A  79      25.892   1.612  12.148  1.00  3.24           N  
ATOM   1225  CA  PHE A  79      26.236   2.633  13.130  1.00  3.47           C  
ATOM   1226  C   PHE A  79      26.712   2.001  14.439  1.00  3.34           C  
ATOM   1227  O   PHE A  79      27.031   2.696  15.403  1.00  3.34           O  
ATOM   1228  CB  PHE A  79      25.029   3.517  13.422  1.00  4.77           C  
ATOM   1229  CG  PHE A  79      24.415   4.281  12.228  1.00  4.77           C  
ATOM   1230  CD1 PHE A  79      24.994   4.330  10.951  1.00  4.77           C  
ATOM   1231  CD2 PHE A  79      23.238   4.970  12.415  1.00  4.77           C  
ATOM   1232  CE1 PHE A  79      24.396   5.034   9.931  1.00  4.77           C  
ATOM   1233  CE2 PHE A  79      22.649   5.675  11.390  1.00  4.77           C  
ATOM   1234  CZ  PHE A  79      23.225   5.704  10.156  1.00  4.77           C  
ATOM   1235  H   PHE A  79      24.937   1.241  12.138  1.00  3.89           H  
ATOM   1236  HA  PHE A  79      27.042   3.254  12.740  1.00  4.16           H  
ATOM   1237 1HB  PHE A  79      24.246   2.911  13.868  1.00  5.72           H  
ATOM   1238 2HB  PHE A  79      25.327   4.250  14.153  1.00  5.72           H  
ATOM   1239  HD1 PHE A  79      25.924   3.821  10.750  1.00  5.72           H  
ATOM   1240  HD2 PHE A  79      22.780   4.950  13.395  1.00  5.72           H  
ATOM   1241  HE1 PHE A  79      24.859   5.064   8.945  1.00  5.72           H  
ATOM   1242  HE2 PHE A  79      21.722   6.220  11.558  1.00  5.72           H  
ATOM   1243  HZ  PHE A  79      22.753   6.268   9.351  1.00  5.72           H  
ATOM   1244  N   TYR A  80      26.799   0.668  14.470  1.00  3.25           N  
ATOM   1245  CA  TYR A  80      27.238  -0.079  15.649  1.00  3.13           C  
ATOM   1246  C   TYR A  80      28.692   0.194  15.956  1.00  3.20           C  
ATOM   1247  O   TYR A  80      29.151   0.045  17.087  1.00  3.26           O  
ATOM   1248  CB  TYR A  80      26.958  -1.572  15.481  1.00  4.44           C  
ATOM   1249  CG  TYR A  80      27.313  -2.446  16.692  1.00  4.44           C  
ATOM   1250  CD1 TYR A  80      26.897  -2.105  17.978  1.00  4.44           C  
ATOM   1251  CD2 TYR A  80      28.010  -3.630  16.494  1.00  4.44           C  
ATOM   1252  CE1 TYR A  80      27.204  -2.916  19.040  1.00  4.44           C  
ATOM   1253  CE2 TYR A  80      28.306  -4.444  17.562  1.00  4.44           C  
ATOM   1254  CZ  TYR A  80      27.911  -4.087  18.832  1.00  4.44           C  
ATOM   1255  OH  TYR A  80      28.216  -4.898  19.904  1.00  4.44           O  
ATOM   1256  H   TYR A  80      26.588   0.127  13.626  1.00  3.90           H  
ATOM   1257  HA  TYR A  80      26.667   0.276  16.497  1.00  3.76           H  
ATOM   1258 1HB  TYR A  80      25.908  -1.711  15.243  1.00  5.33           H  
ATOM   1259 2HB  TYR A  80      27.531  -1.938  14.635  1.00  5.33           H  
ATOM   1260  HD1 TYR A  80      26.338  -1.201  18.153  1.00  5.33           H  
ATOM   1261  HD2 TYR A  80      28.326  -3.915  15.492  1.00  5.33           H  
ATOM   1262  HE1 TYR A  80      26.884  -2.641  20.043  1.00  5.33           H  
ATOM   1263  HE2 TYR A  80      28.856  -5.371  17.404  1.00  5.33           H  
ATOM   1264  HH  TYR A  80      28.600  -5.717  19.586  1.00  5.33           H  
ATOM   1265  N   ARG A  81      29.419   0.571  14.919  1.00  3.34           N  
ATOM   1266  CA  ARG A  81      30.834   0.851  14.973  1.00  3.45           C  
ATOM   1267  C   ARG A  81      31.203   2.025  15.880  1.00  3.55           C  
ATOM   1268  O   ARG A  81      32.357   2.115  16.301  1.00  3.57           O  
ATOM   1269  CB  ARG A  81      31.335   1.161  13.571  1.00  4.79           C  
ATOM   1270  CG  ARG A  81      31.346  -0.019  12.603  1.00  4.79           C  
ATOM   1271  CD  ARG A  81      31.764   0.399  11.233  1.00  4.79           C  
ATOM   1272  NE  ARG A  81      30.737   1.222  10.589  1.00  4.79           N  
ATOM   1273  CZ  ARG A  81      30.886   1.966   9.486  1.00  4.79           C  
ATOM   1274  NH1 ARG A  81      32.035   2.045   8.835  1.00  4.79           N  
ATOM   1275  NH2 ARG A  81      29.825   2.617   9.085  1.00  4.79           N  
ATOM   1276  H   ARG A  81      28.940   0.676  14.038  1.00  4.01           H  
ATOM   1277  HA  ARG A  81      31.340  -0.041  15.343  1.00  4.14           H  
ATOM   1278 1HB  ARG A  81      30.706   1.939  13.135  1.00  5.75           H  
ATOM   1279 2HB  ARG A  81      32.348   1.556  13.627  1.00  5.75           H  
ATOM   1280 1HG  ARG A  81      32.038  -0.779  12.962  1.00  5.75           H  
ATOM   1281 2HG  ARG A  81      30.341  -0.443  12.535  1.00  5.75           H  
ATOM   1282 1HD  ARG A  81      32.680   0.983  11.304  1.00  5.75           H  
ATOM   1283 2HD  ARG A  81      31.934  -0.483  10.619  1.00  5.75           H  
ATOM   1284  HE  ARG A  81      29.791   1.237  10.997  1.00  5.75           H  
ATOM   1285 1HH1 ARG A  81      32.840   1.534   9.162  1.00  5.75           H  
ATOM   1286 2HH1 ARG A  81      32.108   2.618   8.007  1.00  5.75           H  
ATOM   1287 1HH2 ARG A  81      28.973   2.499   9.652  1.00  5.75           H  
ATOM   1288 2HH2 ARG A  81      29.850   3.205   8.266  1.00  5.75           H  
ATOM   1289  N   ASP A  82      30.269   2.954  16.139  1.00  3.68           N  
ATOM   1290  CA  ASP A  82      30.608   4.109  16.970  1.00  3.87           C  
ATOM   1291  C   ASP A  82      29.354   4.841  17.464  1.00  3.89           C  
ATOM   1292  O   ASP A  82      28.556   5.327  16.662  1.00  3.70           O  
ATOM   1293  CB  ASP A  82      31.567   5.074  16.229  1.00  5.34           C  
ATOM   1294  CG  ASP A  82      32.191   6.185  17.145  1.00  5.34           C  
ATOM   1295  OD1 ASP A  82      31.576   6.589  18.135  1.00  5.34           O  
ATOM   1296  OD2 ASP A  82      33.309   6.639  16.871  1.00  5.34           O  
ATOM   1297  H   ASP A  82      29.308   2.834  15.798  1.00  4.42           H  
ATOM   1298  HA  ASP A  82      31.136   3.740  17.849  1.00  4.64           H  
ATOM   1299 1HB  ASP A  82      32.385   4.515  15.777  1.00  6.41           H  
ATOM   1300 2HB  ASP A  82      31.036   5.553  15.427  1.00  6.41           H  
ATOM   1301  N   ASP A  83      29.187   4.950  18.787  1.00  3.89           N  
ATOM   1302  CA  ASP A  83      28.007   5.581  19.397  1.00  3.87           C  
ATOM   1303  C   ASP A  83      27.795   7.029  18.966  1.00  3.89           C  
ATOM   1304  O   ASP A  83      26.687   7.568  19.051  1.00  3.89           O  
ATOM   1305  CB  ASP A  83      28.057   5.516  20.926  1.00  5.43           C  
ATOM   1306  CG  ASP A  83      27.784   4.102  21.518  1.00  5.43           C  
ATOM   1307  OD1 ASP A  83      27.273   3.231  20.820  1.00  5.43           O  
ATOM   1308  OD2 ASP A  83      28.101   3.916  22.665  1.00  5.43           O  
ATOM   1309  H   ASP A  83      29.894   4.548  19.385  1.00  4.67           H  
ATOM   1310  HA  ASP A  83      27.150   5.027  19.073  1.00  4.64           H  
ATOM   1311 1HB  ASP A  83      29.033   5.856  21.269  1.00  6.52           H  
ATOM   1312 2HB  ASP A  83      27.314   6.203  21.332  1.00  6.52           H  
ATOM   1313  N   LYS A  84      28.846   7.662  18.455  1.00  3.89           N  
ATOM   1314  CA  LYS A  84      28.750   9.046  18.010  1.00  3.89           C  
ATOM   1315  C   LYS A  84      28.056   9.133  16.657  1.00  3.69           C  
ATOM   1316  O   LYS A  84      27.844  10.232  16.142  1.00  3.76           O  
ATOM   1317  CB  LYS A  84      30.123   9.689  17.895  1.00  5.45           C  
ATOM   1318  CG  LYS A  84      30.884   9.830  19.227  1.00  5.45           C  
ATOM   1319  CD  LYS A  84      32.236  10.596  19.073  1.00  5.45           C  
ATOM   1320  CE  LYS A  84      33.219   9.831  18.159  1.00  5.45           C  
ATOM   1321  NZ  LYS A  84      33.543   8.482  18.691  1.00  5.45           N  
ATOM   1322  H   LYS A  84      29.750   7.166  18.377  1.00  4.67           H  
ATOM   1323  HA  LYS A  84      28.151   9.604  18.730  1.00  4.67           H  
ATOM   1324 1HB  LYS A  84      30.704   9.068  17.222  1.00  6.54           H  
ATOM   1325 2HB  LYS A  84      30.031  10.674  17.442  1.00  6.54           H  
ATOM   1326 1HG  LYS A  84      30.252  10.377  19.928  1.00  6.54           H  
ATOM   1327 2HG  LYS A  84      31.063   8.840  19.639  1.00  6.54           H  
ATOM   1328 1HD  LYS A  84      32.051  11.582  18.647  1.00  6.54           H  
ATOM   1329 2HD  LYS A  84      32.693  10.722  20.053  1.00  6.54           H  
ATOM   1330 1HE  LYS A  84      32.771   9.717  17.183  1.00  6.54           H  
ATOM   1331 2HE  LYS A  84      34.141  10.397  18.046  1.00  6.54           H  
ATOM   1332 1HZ  LYS A  84      34.126   7.971  18.027  1.00  6.54           H  
ATOM   1333 2HZ  LYS A  84      33.989   8.532  19.584  1.00  6.54           H  
ATOM   1334 3HZ  LYS A  84      32.685   7.931  18.771  1.00  6.54           H  
ATOM   1335  N   ILE A  85      27.742   7.984  16.049  1.00  3.37           N  
ATOM   1336  CA  ILE A  85      27.045   8.005  14.788  1.00  3.09           C  
ATOM   1337  C   ILE A  85      25.548   7.913  15.080  1.00  3.09           C  
ATOM   1338  O   ILE A  85      24.809   8.852  14.809  1.00  3.14           O  
ATOM   1339  CB  ILE A  85      27.433   6.804  13.899  1.00  4.44           C  
ATOM   1340  CG1 ILE A  85      28.933   6.821  13.567  1.00  4.44           C  
ATOM   1341  CG2 ILE A  85      26.619   6.896  12.597  1.00  4.44           C  
ATOM   1342  CD1 ILE A  85      29.446   5.481  12.973  1.00  4.44           C  
ATOM   1343  H   ILE A  85      27.973   7.088  16.486  1.00  4.04           H  
ATOM   1344  HA  ILE A  85      27.253   8.940  14.269  1.00  3.71           H  
ATOM   1345  HB  ILE A  85      27.220   5.864  14.414  1.00  5.33           H  
ATOM   1346 1HG1 ILE A  85      29.132   7.620  12.859  1.00  5.33           H  
ATOM   1347 2HG1 ILE A  85      29.486   7.028  14.482  1.00  5.33           H  
ATOM   1348 1HG2 ILE A  85      26.866   6.077  11.954  1.00  5.33           H  
ATOM   1349 2HG2 ILE A  85      25.556   6.866  12.807  1.00  5.33           H  
ATOM   1350 3HG2 ILE A  85      26.852   7.831  12.092  1.00  5.33           H  
ATOM   1351 1HD1 ILE A  85      30.514   5.561  12.776  1.00  5.33           H  
ATOM   1352 2HD1 ILE A  85      29.269   4.676  13.695  1.00  5.33           H  
ATOM   1353 3HD1 ILE A  85      28.938   5.245  12.048  1.00  5.33           H  
ATOM   1354  N   TRP A  86      25.098   6.799  15.686  1.00  3.30           N  
ATOM   1355  CA  TRP A  86      23.658   6.611  15.900  1.00  3.48           C  
ATOM   1356  C   TRP A  86      23.031   7.596  16.872  1.00  3.55           C  
ATOM   1357  O   TRP A  86      21.839   7.873  16.766  1.00  3.48           O  
ATOM   1358  CB  TRP A  86      23.278   5.191  16.346  1.00  4.81           C  
ATOM   1359  CG  TRP A  86      23.742   4.755  17.674  1.00  4.81           C  
ATOM   1360  CD1 TRP A  86      24.868   4.071  17.959  1.00  4.81           C  
ATOM   1361  CD2 TRP A  86      23.070   4.964  18.940  1.00  4.81           C  
ATOM   1362  NE1 TRP A  86      24.947   3.836  19.313  1.00  4.81           N  
ATOM   1363  CE2 TRP A  86      23.859   4.375  19.919  1.00  4.81           C  
ATOM   1364  CE3 TRP A  86      21.876   5.596  19.314  1.00  4.81           C  
ATOM   1365  CZ2 TRP A  86      23.504   4.395  21.247  1.00  4.81           C  
ATOM   1366  CZ3 TRP A  86      21.519   5.620  20.637  1.00  4.81           C  
ATOM   1367  CH2 TRP A  86      22.308   5.035  21.587  1.00  4.81           C  
ATOM   1368  H   TRP A  86      25.756   6.079  15.942  1.00  3.96           H  
ATOM   1369  HA  TRP A  86      23.171   6.756  14.940  1.00  4.18           H  
ATOM   1370 1HB  TRP A  86      22.206   5.129  16.357  1.00  5.77           H  
ATOM   1371 2HB  TRP A  86      23.618   4.474  15.636  1.00  5.77           H  
ATOM   1372  HD1 TRP A  86      25.614   3.748  17.229  1.00  5.77           H  
ATOM   1373  HE1 TRP A  86      25.736   3.330  19.808  1.00  5.77           H  
ATOM   1374  HE3 TRP A  86      21.239   6.070  18.569  1.00  5.77           H  
ATOM   1375  HZ2 TRP A  86      24.130   3.933  22.015  1.00  5.77           H  
ATOM   1376  HZ3 TRP A  86      20.590   6.114  20.903  1.00  5.77           H  
ATOM   1377  HH2 TRP A  86      21.995   5.070  22.629  1.00  5.77           H  
ATOM   1378  N   SER A  87      23.799   8.180  17.797  1.00  3.74           N  
ATOM   1379  CA  SER A  87      23.203   9.107  18.753  1.00  3.89           C  
ATOM   1380  C   SER A  87      22.687  10.380  18.078  1.00  3.84           C  
ATOM   1381  O   SER A  87      21.910  11.132  18.672  1.00  3.89           O  
ATOM   1382  CB  SER A  87      24.197   9.482  19.831  1.00  5.39           C  
ATOM   1383  OG  SER A  87      25.206  10.317  19.329  1.00  5.39           O  
ATOM   1384  H   SER A  87      24.794   7.957  17.922  1.00  4.49           H  
ATOM   1385  HA  SER A  87      22.357   8.607  19.226  1.00  4.67           H  
ATOM   1386 1HB  SER A  87      23.679   9.980  20.647  1.00  6.47           H  
ATOM   1387 2HB  SER A  87      24.641   8.571  20.233  1.00  6.47           H  
ATOM   1388  HG  SER A  87      25.890  10.337  20.000  1.00  6.47           H  
ATOM   1389  N   SER A  88      23.110  10.628  16.830  1.00  3.69           N  
ATOM   1390  CA  SER A  88      22.714  11.806  16.072  1.00  3.77           C  
ATOM   1391  C   SER A  88      21.437  11.578  15.270  1.00  3.64           C  
ATOM   1392  O   SER A  88      20.958  12.483  14.581  1.00  3.80           O  
ATOM   1393  CB  SER A  88      23.825  12.214  15.122  1.00  5.25           C  
ATOM   1394  OG  SER A  88      24.982  12.597  15.820  1.00  5.25           O  
ATOM   1395  H   SER A  88      23.743   9.969  16.370  1.00  4.43           H  
ATOM   1396  HA  SER A  88      22.537  12.619  16.775  1.00  4.52           H  
ATOM   1397 1HB  SER A  88      24.056  11.375  14.463  1.00  6.30           H  
ATOM   1398 2HB  SER A  88      23.484  13.036  14.496  1.00  6.30           H  
ATOM   1399  HG  SER A  88      25.612  12.883  15.155  1.00  6.30           H  
ATOM   1400  N   TYR A  89      20.890  10.368  15.334  1.00  3.38           N  
ATOM   1401  CA  TYR A  89      19.711  10.020  14.568  1.00  3.29           C  
ATOM   1402  C   TYR A  89      18.521   9.686  15.451  1.00  3.20           C  
ATOM   1403  O   TYR A  89      18.661   9.136  16.542  1.00  3.11           O  
ATOM   1404  CB  TYR A  89      20.015   8.811  13.695  1.00  4.65           C  
ATOM   1405  CG  TYR A  89      21.027   9.020  12.614  1.00  4.65           C  
ATOM   1406  CD1 TYR A  89      22.355   8.902  12.909  1.00  4.65           C  
ATOM   1407  CD2 TYR A  89      20.628   9.293  11.325  1.00  4.65           C  
ATOM   1408  CE1 TYR A  89      23.307   9.064  11.933  1.00  4.65           C  
ATOM   1409  CE2 TYR A  89      21.575   9.457  10.334  1.00  4.65           C  
ATOM   1410  CZ  TYR A  89      22.913   9.342  10.638  1.00  4.65           C  
ATOM   1411  OH  TYR A  89      23.859   9.506   9.653  1.00  4.65           O  
ATOM   1412  H   TYR A  89      21.313   9.651  15.932  1.00  4.06           H  
ATOM   1413  HA  TYR A  89      19.435  10.866  13.940  1.00  3.95           H  
ATOM   1414 1HB  TYR A  89      20.393   8.021  14.340  1.00  5.58           H  
ATOM   1415 2HB  TYR A  89      19.098   8.458  13.241  1.00  5.58           H  
ATOM   1416  HD1 TYR A  89      22.643   8.685  13.920  1.00  5.58           H  
ATOM   1417  HD2 TYR A  89      19.566   9.376  11.087  1.00  5.58           H  
ATOM   1418  HE1 TYR A  89      24.362   8.971  12.183  1.00  5.58           H  
ATOM   1419  HE2 TYR A  89      21.264   9.673   9.313  1.00  5.58           H  
ATOM   1420  HH  TYR A  89      24.729   9.322  10.017  1.00  5.58           H  
ATOM   1421  N   THR A  90      17.328   9.949  14.933  1.00  3.19           N  
ATOM   1422  CA  THR A  90      16.095   9.586  15.616  1.00  3.15           C  
ATOM   1423  C   THR A  90      15.498   8.325  14.999  1.00  2.98           C  
ATOM   1424  O   THR A  90      14.601   7.704  15.580  1.00  3.01           O  
ATOM   1425  CB  THR A  90      15.097  10.744  15.530  1.00  4.43           C  
ATOM   1426  OG1 THR A  90      14.818  11.015  14.149  1.00  4.43           O  
ATOM   1427  CG2 THR A  90      15.698  11.985  16.178  1.00  4.43           C  
ATOM   1428  H   THR A  90      17.257  10.441  14.051  1.00  3.83           H  
ATOM   1429  HA  THR A  90      16.315   9.383  16.663  1.00  3.78           H  
ATOM   1430  HB  THR A  90      14.172  10.469  16.036  1.00  5.32           H  
ATOM   1431  HG1 THR A  90      14.053  11.596  14.084  1.00  5.32           H  
ATOM   1432 1HG2 THR A  90      14.990  12.809  16.111  1.00  5.32           H  
ATOM   1433 2HG2 THR A  90      15.915  11.774  17.224  1.00  5.32           H  
ATOM   1434 3HG2 THR A  90      16.619  12.260  15.668  1.00  5.32           H  
ATOM   1435  N   GLU A  91      16.013   7.984  13.812  1.00  2.96           N  
ATOM   1436  CA  GLU A  91      15.652   6.842  12.970  1.00  3.03           C  
ATOM   1437  C   GLU A  91      16.966   6.239  12.470  1.00  2.75           C  
ATOM   1438  O   GLU A  91      17.706   6.926  11.761  1.00  2.69           O  
ATOM   1439  CB  GLU A  91      14.825   7.307  11.750  1.00  4.22           C  
ATOM   1440  CG  GLU A  91      13.455   7.949  12.031  1.00  4.22           C  
ATOM   1441  CD  GLU A  91      12.775   8.455  10.771  1.00  4.22           C  
ATOM   1442  OE1 GLU A  91      13.396   8.442   9.737  1.00  4.22           O  
ATOM   1443  OE2 GLU A  91      11.617   8.826  10.839  1.00  4.22           O  
ATOM   1444  H   GLU A  91      16.740   8.588  13.471  1.00  3.55           H  
ATOM   1445  HA  GLU A  91      15.111   6.105  13.548  1.00  3.64           H  
ATOM   1446 1HB  GLU A  91      15.411   8.023  11.176  1.00  5.06           H  
ATOM   1447 2HB  GLU A  91      14.637   6.456  11.105  1.00  5.06           H  
ATOM   1448 1HG  GLU A  91      12.808   7.210  12.461  1.00  5.06           H  
ATOM   1449 2HG  GLU A  91      13.567   8.764  12.743  1.00  5.06           H  
ATOM   1450  N   TYR A  92      17.274   4.976  12.782  1.00  2.62           N  
ATOM   1451  CA  TYR A  92      18.592   4.498  12.341  1.00  2.36           C  
ATOM   1452  C   TYR A  92      18.897   3.005  12.096  1.00  2.07           C  
ATOM   1453  O   TYR A  92      18.071   2.095  12.269  1.00  2.15           O  
ATOM   1454  CB  TYR A  92      19.646   5.090  13.264  1.00  3.41           C  
ATOM   1455  CG  TYR A  92      19.467   4.865  14.710  1.00  3.41           C  
ATOM   1456  CD1 TYR A  92      19.958   3.749  15.270  1.00  3.41           C  
ATOM   1457  CD2 TYR A  92      18.860   5.815  15.484  1.00  3.41           C  
ATOM   1458  CE1 TYR A  92      19.851   3.543  16.630  1.00  3.41           C  
ATOM   1459  CE2 TYR A  92      18.752   5.627  16.813  1.00  3.41           C  
ATOM   1460  CZ  TYR A  92      19.245   4.491  17.396  1.00  3.41           C  
ATOM   1461  OH  TYR A  92      19.147   4.300  18.746  1.00  3.41           O  
ATOM   1462  H   TYR A  92      16.644   4.442  13.391  1.00  3.14           H  
ATOM   1463  HA  TYR A  92      18.760   4.966  11.371  1.00  2.83           H  
ATOM   1464 1HB  TYR A  92      20.578   4.667  13.019  1.00  4.09           H  
ATOM   1465 2HB  TYR A  92      19.727   6.137  13.090  1.00  4.09           H  
ATOM   1466  HD1 TYR A  92      20.428   3.039  14.628  1.00  4.09           H  
ATOM   1467  HD2 TYR A  92      18.472   6.725  15.041  1.00  4.09           H  
ATOM   1468  HE1 TYR A  92      20.244   2.648  17.098  1.00  4.09           H  
ATOM   1469  HE2 TYR A  92      18.287   6.387  17.402  1.00  4.09           H  
ATOM   1470  HH  TYR A  92      19.621   3.503  18.993  1.00  4.09           H  
ATOM   1471  N   ILE A  93      20.119   2.806  11.580  1.00  1.99           N  
ATOM   1472  CA  ILE A  93      20.726   1.533  11.214  1.00  1.92           C  
ATOM   1473  C   ILE A  93      21.653   1.040  12.336  1.00  1.96           C  
ATOM   1474  O   ILE A  93      22.798   1.487  12.450  1.00  2.07           O  
ATOM   1475  CB  ILE A  93      21.513   1.747   9.889  1.00  2.72           C  
ATOM   1476  CG1 ILE A  93      20.545   2.184   8.762  1.00  2.72           C  
ATOM   1477  CG2 ILE A  93      22.320   0.543   9.480  1.00  2.72           C  
ATOM   1478  CD1 ILE A  93      20.490   3.674   8.501  1.00  2.72           C  
ATOM   1479  H   ILE A  93      20.691   3.627  11.449  1.00  2.39           H  
ATOM   1480  HA  ILE A  93      19.943   0.804  11.059  1.00  2.30           H  
ATOM   1481  HB  ILE A  93      22.208   2.575  10.032  1.00  3.26           H  
ATOM   1482 1HG1 ILE A  93      20.839   1.689   7.842  1.00  3.26           H  
ATOM   1483 2HG1 ILE A  93      19.544   1.867   9.024  1.00  3.26           H  
ATOM   1484 1HG2 ILE A  93      22.853   0.773   8.560  1.00  3.26           H  
ATOM   1485 2HG2 ILE A  93      23.023   0.326  10.249  1.00  3.26           H  
ATOM   1486 3HG2 ILE A  93      21.682  -0.312   9.318  1.00  3.26           H  
ATOM   1487 1HD1 ILE A  93      19.789   3.863   7.691  1.00  3.26           H  
ATOM   1488 2HD1 ILE A  93      20.172   4.220   9.372  1.00  3.26           H  
ATOM   1489 3HD1 ILE A  93      21.480   4.020   8.205  1.00  3.26           H  
ATOM   1490  N   PHE A  94      21.160   0.123  13.173  1.00  2.10           N  
ATOM   1491  CA  PHE A  94      21.883  -0.237  14.398  1.00  2.29           C  
ATOM   1492  C   PHE A  94      21.609  -1.636  14.967  1.00  2.24           C  
ATOM   1493  O   PHE A  94      20.489  -2.145  14.943  1.00  2.27           O  
ATOM   1494  CB  PHE A  94      21.643   0.800  15.469  1.00  3.13           C  
ATOM   1495  CG  PHE A  94      22.364   0.580  16.745  1.00  3.13           C  
ATOM   1496  CD1 PHE A  94      23.677   0.966  16.897  1.00  3.13           C  
ATOM   1497  CD2 PHE A  94      21.728  -0.016  17.804  1.00  3.13           C  
ATOM   1498  CE1 PHE A  94      24.324   0.749  18.088  1.00  3.13           C  
ATOM   1499  CE2 PHE A  94      22.375  -0.236  18.985  1.00  3.13           C  
ATOM   1500  CZ  PHE A  94      23.675   0.149  19.128  1.00  3.13           C  
ATOM   1501  H   PHE A  94      20.254  -0.301  12.951  1.00  2.52           H  
ATOM   1502  HA  PHE A  94      22.943  -0.161  14.183  1.00  2.75           H  
ATOM   1503 1HB  PHE A  94      21.993   1.745  15.086  1.00  3.76           H  
ATOM   1504 2HB  PHE A  94      20.579   0.861  15.670  1.00  3.76           H  
ATOM   1505  HD1 PHE A  94      24.197   1.449  16.069  1.00  3.76           H  
ATOM   1506  HD2 PHE A  94      20.691  -0.341  17.691  1.00  3.76           H  
ATOM   1507  HE1 PHE A  94      25.360   1.063  18.211  1.00  3.76           H  
ATOM   1508  HE2 PHE A  94      21.849  -0.725  19.802  1.00  3.76           H  
ATOM   1509  HZ  PHE A  94      24.196  -0.021  20.068  1.00  3.76           H  
ATOM   1510  N   PHE A  95      22.672  -2.198  15.531  1.00  2.25           N  
ATOM   1511  CA  PHE A  95      22.729  -3.476  16.225  1.00  2.31           C  
ATOM   1512  C   PHE A  95      21.569  -3.744  17.150  1.00  2.41           C  
ATOM   1513  O   PHE A  95      21.140  -2.872  17.898  1.00  2.56           O  
ATOM   1514  CB  PHE A  95      24.010  -3.459  17.030  1.00  3.21           C  
ATOM   1515  CG  PHE A  95      24.251  -4.549  18.000  1.00  3.21           C  
ATOM   1516  CD1 PHE A  95      24.704  -5.791  17.636  1.00  3.21           C  
ATOM   1517  CD2 PHE A  95      24.050  -4.286  19.343  1.00  3.21           C  
ATOM   1518  CE1 PHE A  95      24.942  -6.751  18.564  1.00  3.21           C  
ATOM   1519  CE2 PHE A  95      24.291  -5.244  20.284  1.00  3.21           C  
ATOM   1520  CZ  PHE A  95      24.739  -6.483  19.894  1.00  3.21           C  
ATOM   1521  H   PHE A  95      23.533  -1.683  15.467  1.00  2.70           H  
ATOM   1522  HA  PHE A  95      22.762  -4.250  15.470  1.00  2.77           H  
ATOM   1523 1HB  PHE A  95      24.812  -3.491  16.328  1.00  3.85           H  
ATOM   1524 2HB  PHE A  95      24.074  -2.515  17.559  1.00  3.85           H  
ATOM   1525  HD1 PHE A  95      24.870  -6.018  16.623  1.00  3.85           H  
ATOM   1526  HD2 PHE A  95      23.691  -3.301  19.646  1.00  3.85           H  
ATOM   1527  HE1 PHE A  95      25.293  -7.731  18.250  1.00  3.85           H  
ATOM   1528  HE2 PHE A  95      24.123  -5.028  21.336  1.00  3.85           H  
ATOM   1529  HZ  PHE A  95      24.929  -7.252  20.639  1.00  3.85           H  
ATOM   1530  N   ARG A  96      21.033  -4.955  17.106  1.00  2.41           N  
ATOM   1531  CA  ARG A  96      19.910  -5.214  17.981  1.00  2.62           C  
ATOM   1532  C   ARG A  96      20.411  -5.088  19.432  1.00  2.72           C  
ATOM   1533  O   ARG A  96      21.348  -5.790  19.795  1.00  2.74           O  
ATOM   1534  CB  ARG A  96      19.329  -6.596  17.667  1.00  3.59           C  
ATOM   1535  CG  ARG A  96      20.194  -7.817  17.995  1.00  3.59           C  
ATOM   1536  CD  ARG A  96      19.574  -9.059  17.410  1.00  3.59           C  
ATOM   1537  NE  ARG A  96      20.359 -10.269  17.673  1.00  3.59           N  
ATOM   1538  CZ  ARG A  96      20.233 -11.069  18.756  1.00  3.59           C  
ATOM   1539  NH1 ARG A  96      19.342 -10.807  19.694  1.00  3.59           N  
ATOM   1540  NH2 ARG A  96      21.015 -12.134  18.874  1.00  3.59           N  
ATOM   1541  H   ARG A  96      21.464  -5.665  16.505  1.00  2.89           H  
ATOM   1542  HA  ARG A  96      19.139  -4.493  17.758  1.00  3.14           H  
ATOM   1543 1HB  ARG A  96      18.376  -6.716  18.183  1.00  4.31           H  
ATOM   1544 2HB  ARG A  96      19.128  -6.656  16.599  1.00  4.31           H  
ATOM   1545 1HG  ARG A  96      21.196  -7.688  17.576  1.00  4.31           H  
ATOM   1546 2HG  ARG A  96      20.263  -7.949  19.074  1.00  4.31           H  
ATOM   1547 1HD  ARG A  96      18.565  -9.201  17.797  1.00  4.31           H  
ATOM   1548 2HD  ARG A  96      19.517  -8.932  16.331  1.00  4.31           H  
ATOM   1549  HE  ARG A  96      21.061 -10.525  16.992  1.00  4.31           H  
ATOM   1550 1HH1 ARG A  96      18.735 -10.005  19.611  1.00  4.31           H  
ATOM   1551 2HH1 ARG A  96      19.256 -11.416  20.496  1.00  4.31           H  
ATOM   1552 1HH2 ARG A  96      21.699 -12.347  18.159  1.00  4.31           H  
ATOM   1553 2HH2 ARG A  96      20.927 -12.739  19.676  1.00  4.31           H  
ATOM   1554  N   PRO A  97      19.787  -4.272  20.305  1.00  2.95           N  
ATOM   1555  CA  PRO A  97      20.197  -4.078  21.679  1.00  3.13           C  
ATOM   1556  C   PRO A  97      19.350  -4.881  22.651  1.00  3.09           C  
ATOM   1557  O   PRO A  97      19.470  -4.688  23.860  1.00  3.23           O  
ATOM   1558  OXT PRO A  97      18.323  -5.399  22.222  1.00  4.70           O  
ATOM   1559  CB  PRO A  97      19.942  -2.584  21.868  1.00  4.70           C  
ATOM   1560  CG  PRO A  97      18.714  -2.306  21.010  1.00  4.70           C  
ATOM   1561  CD  PRO A  97      18.754  -3.314  19.858  1.00  4.70           C  
ATOM   1562  HA  PRO A  97      21.263  -4.321  21.783  1.00  3.76           H  
ATOM   1563 1HB  PRO A  97      19.780  -2.361  22.930  1.00  5.64           H  
ATOM   1564 2HB  PRO A  97      20.826  -2.014  21.550  1.00  5.64           H  
ATOM   1565 1HG  PRO A  97      17.828  -2.396  21.623  1.00  5.64           H  
ATOM   1566 2HG  PRO A  97      18.736  -1.270  20.650  1.00  5.64           H  
ATOM   1567 1HD  PRO A  97      17.793  -3.822  19.758  1.00  5.64           H  
ATOM   1568 2HD  PRO A  97      19.033  -2.753  18.965  1.00  5.64           H  
TER    1569
END

REMARK ID 311 MODEL 3 T0970_ab
PFRMAT TS
TARGET T0970_ab
AUTHOR BAKER-ROSETTASERVER
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    artificial
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.398   0.466   0.210  1.00  3.890          N  
ATOM      2  CA  LYS A   1       1.038   0.711   0.231  1.00  3.890          C  
ATOM      3  C   LYS A   1       1.460   2.154  -0.135  1.00  3.890          C  
ATOM      4  O   LYS A   1       2.635   2.493  -0.016  1.00  3.890          O  
ATOM      5  CB  LYS A   1       1.755  -0.341  -0.635  1.00  5.450          C  
ATOM      6  CG  LYS A   1       3.286  -0.201  -0.696  1.00  5.450          C  
ATOM      7  CD  LYS A   1       3.968  -1.417  -1.323  1.00  5.450          C  
ATOM      8  CE  LYS A   1       5.449  -1.115  -1.571  1.00  5.450          C  
ATOM      9  NZ  LYS A   1       6.191  -2.284  -2.113  1.00  5.450          N  
ATOM     10 1H   LYS A   1      -0.570  -0.380  -0.314  1.00  4.670          H  
ATOM     11 2H   LYS A   1      -0.748   0.339   1.163  1.00  4.670          H  
ATOM     12 3H   LYS A   1      -0.886   1.232  -0.246  1.00  4.670          H  
ATOM     13  HA  LYS A   1       1.371   0.536   1.252  1.00  4.670          H  
ATOM     14 1HB  LYS A   1       1.526  -1.337  -0.257  1.00  6.540          H  
ATOM     15 2HB  LYS A   1       1.376  -0.286  -1.649  1.00  6.540          H  
ATOM     16 1HG  LYS A   1       3.549   0.658  -1.311  1.00  6.540          H  
ATOM     17 2HG  LYS A   1       3.683  -0.046   0.311  1.00  6.540          H  
ATOM     18 1HD  LYS A   1       3.898  -2.265  -0.638  1.00  6.540          H  
ATOM     19 2HD  LYS A   1       3.487  -1.698  -2.257  1.00  6.540          H  
ATOM     20 1HE  LYS A   1       5.507  -0.304  -2.297  1.00  6.540          H  
ATOM     21 2HE  LYS A   1       5.919  -0.793  -0.642  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1       7.149  -2.029  -2.287  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1       6.167  -3.044  -1.452  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1       5.756  -2.598  -3.000  1.00  6.540          H  
ATOM     25  N   ARG A   2       0.513   3.031  -0.516  1.00  3.890          N  
ATOM     26  CA  ARG A   2       0.859   4.419  -0.870  1.00  3.690          C  
ATOM     27  C   ARG A   2       0.067   5.477  -0.051  1.00  2.350          C  
ATOM     28  O   ARG A   2      -0.437   6.448  -0.608  1.00  2.740          O  
ATOM     29  CB  ARG A   2       0.585   4.624  -2.360  1.00  5.250          C  
ATOM     30  CG  ARG A   2       1.080   5.925  -3.029  1.00  5.250          C  
ATOM     31  CD  ARG A   2       0.710   5.953  -4.459  1.00  5.250          C  
ATOM     32  NE  ARG A   2       1.203   7.160  -5.118  1.00  5.250          N  
ATOM     33  CZ  ARG A   2       0.827   7.609  -6.340  1.00  5.250          C  
ATOM     34  NH1 ARG A   2      -0.085   6.970  -7.042  1.00  5.250          N  
ATOM     35  NH2 ARG A   2       1.379   8.708  -6.826  1.00  5.250          N  
ATOM     36  H   ARG A   2      -0.454   2.738  -0.648  1.00  4.670          H  
ATOM     37  HA  ARG A   2       1.921   4.571  -0.681  1.00  4.430          H  
ATOM     38 1HB  ARG A   2       1.016   3.800  -2.907  1.00  6.300          H  
ATOM     39 2HB  ARG A   2      -0.488   4.583  -2.509  1.00  6.300          H  
ATOM     40 1HG  ARG A   2       0.665   6.818  -2.594  1.00  6.300          H  
ATOM     41 2HG  ARG A   2       2.165   5.968  -2.962  1.00  6.300          H  
ATOM     42 1HD  ARG A   2       1.139   5.084  -4.959  1.00  6.300          H  
ATOM     43 2HD  ARG A   2      -0.376   5.927  -4.539  1.00  6.300          H  
ATOM     44  HE  ARG A   2       1.902   7.697  -4.621  1.00  6.300          H  
ATOM     45 1HH1 ARG A   2      -0.524   6.147  -6.666  1.00  6.300          H  
ATOM     46 2HH1 ARG A   2      -0.363   7.322  -7.948  1.00  6.300          H  
ATOM     47 1HH2 ARG A   2       2.078   9.204  -6.289  1.00  6.300          H  
ATOM     48 2HH2 ARG A   2       1.105   9.054  -7.733  1.00  6.300          H  
ATOM     49  N   SER A   3      -0.072   5.280   1.259  1.00  1.320          N  
ATOM     50  CA  SER A   3       0.080   4.564   2.521  1.00  0.130          C  
ATOM     51  C   SER A   3       1.491   4.091   2.803  1.00  0.580          C  
ATOM     52  O   SER A   3       2.446   4.867   2.758  1.00  0.860          O  
ATOM     53  CB  SER A   3      -0.893   3.418   2.565  1.00  0.660          C  
ATOM     54  OG  SER A   3      -0.833   2.773   3.774  1.00  0.660          O  
ATOM     55  H   SER A   3       0.481   4.482   0.960  1.00  1.580          H  
ATOM     56  HA  SER A   3      -0.199   5.249   3.322  1.00  0.160          H  
ATOM     57 1HB  SER A   3      -1.891   3.816   2.434  1.00  0.790          H  
ATOM     58 2HB  SER A   3      -0.724   2.727   1.779  1.00  0.790          H  
ATOM     59  HG  SER A   3      -1.527   2.064   3.731  1.00  0.790          H  
ATOM     60  N   GLY A   4       1.612   2.793   3.025  1.00  0.850          N  
ATOM     61  CA  GLY A   4       2.861   2.110   3.335  1.00  1.240          C  
ATOM     62  C   GLY A   4       2.438   0.888   4.101  1.00  1.040          C  
ATOM     63  O   GLY A   4       3.204  -0.072   4.299  1.00  1.070          O  
ATOM     64  H   GLY A   4       0.762   2.233   3.085  1.00  1.020          H  
ATOM     65 1HA  GLY A   4       3.393   1.840   2.423  1.00  1.490          H  
ATOM     66 2HA  GLY A   4       3.505   2.746   3.941  1.00  1.490          H  
ATOM     67  N   PHE A   5       1.148   0.899   4.400  1.00  0.790          N  
ATOM     68  CA  PHE A   5       0.480  -0.189   5.057  1.00  0.620          C  
ATOM     69  C   PHE A   5      -0.789  -0.570   4.310  1.00  0.600          C  
ATOM     70  O   PHE A   5      -1.303   0.192   3.465  1.00  0.670          O  
ATOM     71  CB  PHE A   5       0.150   0.149   6.520  1.00  0.940          C  
ATOM     72  CG  PHE A   5      -0.822   1.229   6.715  1.00  0.940          C  
ATOM     73  CD1 PHE A   5      -2.174   0.957   6.823  1.00  0.940          C  
ATOM     74  CD2 PHE A   5      -0.391   2.538   6.814  1.00  0.940          C  
ATOM     75  CE1 PHE A   5      -3.073   1.968   7.027  1.00  0.940          C  
ATOM     76  CE2 PHE A   5      -1.290   3.553   7.014  1.00  0.940          C  
ATOM     77  CZ  PHE A   5      -2.634   3.267   7.122  1.00  0.940          C  
ATOM     78  H   PHE A   5       0.619   1.742   4.190  1.00  0.950          H  
ATOM     79  HA  PHE A   5       1.147  -1.039   5.039  1.00  0.740          H  
ATOM     80 1HB  PHE A   5      -0.242  -0.737   7.014  1.00  1.120          H  
ATOM     81 2HB  PHE A   5       1.047   0.438   7.033  1.00  1.120          H  
ATOM     82  HD1 PHE A   5      -2.525  -0.074   6.755  1.00  1.120          H  
ATOM     83  HD2 PHE A   5       0.675   2.758   6.733  1.00  1.120          H  
ATOM     84  HE1 PHE A   5      -4.131   1.744   7.119  1.00  1.120          H  
ATOM     85  HE2 PHE A   5      -0.942   4.581   7.092  1.00  1.120          H  
ATOM     86  HZ  PHE A   5      -3.349   4.070   7.284  1.00  1.120          H  
ATOM     87  N   LEU A   6      -1.243  -1.784   4.598  1.00  0.540          N  
ATOM     88  CA  LEU A   6      -2.470  -2.404   4.114  1.00  0.520          C  
ATOM     89  C   LEU A   6      -3.569  -2.286   5.168  1.00  0.410          C  
ATOM     90  O   LEU A   6      -3.291  -2.464   6.360  1.00  0.430          O  
ATOM     91  CB  LEU A   6      -2.165  -3.886   3.837  1.00  0.740          C  
ATOM     92  CG  LEU A   6      -3.273  -4.785   3.279  1.00  0.740          C  
ATOM     93  CD1 LEU A   6      -3.576  -4.326   1.899  1.00  0.740          C  
ATOM     94  CD2 LEU A   6      -2.792  -6.268   3.298  1.00  0.740          C  
ATOM     95  H   LEU A   6      -0.661  -2.334   5.234  1.00  0.650          H  
ATOM     96  HA  LEU A   6      -2.789  -1.887   3.211  1.00  0.620          H  
ATOM     97 1HB  LEU A   6      -1.334  -3.930   3.135  1.00  0.880          H  
ATOM     98 2HB  LEU A   6      -1.833  -4.312   4.757  1.00  0.880          H  
ATOM     99  HG  LEU A   6      -4.183  -4.700   3.878  1.00  0.880          H  
ATOM    100 1HD1 LEU A   6      -4.328  -4.927   1.467  1.00  0.880          H  
ATOM    101 2HD1 LEU A   6      -3.916  -3.307   1.907  1.00  0.880          H  
ATOM    102 3HD1 LEU A   6      -2.678  -4.392   1.306  1.00  0.880          H  
ATOM    103 1HD2 LEU A   6      -3.568  -6.918   2.887  1.00  0.880          H  
ATOM    104 2HD2 LEU A   6      -1.887  -6.372   2.706  1.00  0.880          H  
ATOM    105 3HD2 LEU A   6      -2.582  -6.569   4.323  1.00  0.880          H  
ATOM    106  N   THR A   7      -4.810  -1.981   4.768  1.00  0.320          N  
ATOM    107  CA  THR A   7      -5.868  -1.905   5.782  1.00  0.340          C  
ATOM    108  C   THR A   7      -6.803  -3.105   5.699  1.00  0.370          C  
ATOM    109  O   THR A   7      -7.315  -3.466   4.636  1.00  0.390          O  
ATOM    110  CB  THR A   7      -6.676  -0.590   5.683  1.00  0.470          C  
ATOM    111  OG1 THR A   7      -5.803   0.522   5.885  1.00  0.470          O  
ATOM    112  CG2 THR A   7      -7.751  -0.562   6.773  1.00  0.470          C  
ATOM    113  H   THR A   7      -5.042  -1.824   3.778  1.00  0.380          H  
ATOM    114  HA  THR A   7      -5.411  -1.924   6.771  1.00  0.410          H  
ATOM    115  HB  THR A   7      -7.129  -0.510   4.711  1.00  0.560          H  
ATOM    116  HG1 THR A   7      -5.205   0.588   5.135  1.00  0.560          H  
ATOM    117 1HG2 THR A   7      -8.303   0.372   6.708  1.00  0.560          H  
ATOM    118 2HG2 THR A   7      -8.444  -1.387   6.657  1.00  0.560          H  
ATOM    119 3HG2 THR A   7      -7.269  -0.632   7.746  1.00  0.560          H  
ATOM    120  N   LEU A   8      -7.016  -3.744   6.838  1.00  0.390          N  
ATOM    121  CA  LEU A   8      -7.875  -4.912   6.893  1.00  0.470          C  
ATOM    122  C   LEU A   8      -9.108  -4.644   7.720  1.00  0.400          C  
ATOM    123  O   LEU A   8      -9.013  -4.321   8.911  1.00  0.420          O  
ATOM    124  CB  LEU A   8      -7.104  -6.040   7.541  1.00  0.630          C  
ATOM    125  CG  LEU A   8      -5.774  -6.372   6.910  1.00  0.630          C  
ATOM    126  CD1 LEU A   8      -5.107  -7.380   7.797  1.00  0.630          C  
ATOM    127  CD2 LEU A   8      -5.972  -6.895   5.467  1.00  0.630          C  
ATOM    128  H   LEU A   8      -6.559  -3.422   7.697  1.00  0.470          H  
ATOM    129  HA  LEU A   8      -8.198  -5.181   5.889  1.00  0.560          H  
ATOM    130 1HB  LEU A   8      -6.918  -5.773   8.566  1.00  0.750          H  
ATOM    131 2HB  LEU A   8      -7.721  -6.933   7.524  1.00  0.750          H  
ATOM    132  HG  LEU A   8      -5.140  -5.482   6.884  1.00  0.750          H  
ATOM    133 1HD1 LEU A   8      -4.126  -7.627   7.397  1.00  0.750          H  
ATOM    134 2HD1 LEU A   8      -4.992  -6.948   8.788  1.00  0.750          H  
ATOM    135 3HD1 LEU A   8      -5.718  -8.281   7.862  1.00  0.750          H  
ATOM    136 1HD2 LEU A   8      -5.007  -7.143   5.041  1.00  0.750          H  
ATOM    137 2HD2 LEU A   8      -6.592  -7.778   5.490  1.00  0.750          H  
ATOM    138 3HD2 LEU A   8      -6.445  -6.138   4.849  1.00  0.750          H  
ATOM    139  N   GLY A   9     -10.268  -4.724   7.085  1.00  0.350          N  
ATOM    140  CA  GLY A   9     -11.497  -4.492   7.824  1.00  0.300          C  
ATOM    141  C   GLY A   9     -12.057  -5.830   8.246  1.00  0.280          C  
ATOM    142  O   GLY A   9     -12.378  -6.647   7.376  1.00  0.200          O  
ATOM    143  H   GLY A   9     -10.283  -5.019   6.101  1.00  0.420          H  
ATOM    144 1HA  GLY A   9     -11.305  -3.873   8.698  1.00  0.360          H  
ATOM    145 2HA  GLY A   9     -12.215  -3.966   7.198  1.00  0.360          H  
ATOM    146  N   TYR A  10     -12.297  -6.009   9.543  1.00  0.350          N  
ATOM    147  CA  TYR A  10     -12.837  -7.258  10.072  1.00  0.350          C  
ATOM    148  C   TYR A  10     -14.306  -7.170  10.425  1.00  0.350          C  
ATOM    149  O   TYR A  10     -14.804  -6.108  10.807  1.00  0.330          O  
ATOM    150  CB  TYR A  10     -12.064  -7.666  11.315  1.00  0.490          C  
ATOM    151  CG  TYR A  10     -10.659  -8.142  11.090  1.00  0.490          C  
ATOM    152  CD1 TYR A  10      -9.613  -7.257  10.893  1.00  0.490          C  
ATOM    153  CD2 TYR A  10     -10.415  -9.487  11.158  1.00  0.490          C  
ATOM    154  CE1 TYR A  10      -8.346  -7.746  10.765  1.00  0.490          C  
ATOM    155  CE2 TYR A  10      -9.154  -9.966  11.049  1.00  0.490          C  
ATOM    156  CZ  TYR A  10      -8.115  -9.103  10.859  1.00  0.490          C  
ATOM    157  OH  TYR A  10      -6.842  -9.574  10.784  1.00  0.490          O  
ATOM    158  H   TYR A  10     -12.006  -5.292  10.222  1.00  0.420          H  
ATOM    159  HA  TYR A  10     -12.734  -8.034   9.326  1.00  0.420          H  
ATOM    160 1HB  TYR A  10     -12.025  -6.828  12.006  1.00  0.590          H  
ATOM    161 2HB  TYR A  10     -12.603  -8.468  11.820  1.00  0.590          H  
ATOM    162  HD1 TYR A  10      -9.791  -6.185  10.844  1.00  0.590          H  
ATOM    163  HD2 TYR A  10     -11.241 -10.179  11.330  1.00  0.590          H  
ATOM    164  HE1 TYR A  10      -7.531  -7.075  10.610  1.00  0.590          H  
ATOM    165  HE2 TYR A  10      -8.986 -11.036  11.131  1.00  0.590          H  
ATOM    166  HH  TYR A  10      -6.851 -10.529  10.891  1.00  0.590          H  
ATOM    167  N   ARG A  11     -14.991  -8.311  10.320  1.00  0.390          N  
ATOM    168  CA  ARG A  11     -16.404  -8.400  10.721  1.00  0.380          C  
ATOM    169  C   ARG A  11     -16.634  -9.661  11.543  1.00  0.410          C  
ATOM    170  O   ARG A  11     -17.727 -10.231  11.562  1.00  1.100          O  
ATOM    171  CB  ARG A  11     -17.338  -8.387   9.517  1.00  0.540          C  
ATOM    172  CG  ARG A  11     -17.372  -7.088   8.703  1.00  0.540          C  
ATOM    173  CD  ARG A  11     -17.967  -5.946   9.433  1.00  0.540          C  
ATOM    174  NE  ARG A  11     -18.031  -4.765   8.590  1.00  0.540          N  
ATOM    175  CZ  ARG A  11     -17.041  -3.852   8.428  1.00  0.540          C  
ATOM    176  NH1 ARG A  11     -15.871  -3.970   9.041  1.00  0.540          N  
ATOM    177  NH2 ARG A  11     -17.254  -2.814   7.629  1.00  0.540          N  
ATOM    178  H   ARG A  11     -14.484  -9.146   9.989  1.00  0.470          H  
ATOM    179  HA  ARG A  11     -16.640  -7.552  11.357  1.00  0.460          H  
ATOM    180 1HB  ARG A  11     -17.048  -9.168   8.841  1.00  0.640          H  
ATOM    181 2HB  ARG A  11     -18.356  -8.602   9.840  1.00  0.640          H  
ATOM    182 1HG  ARG A  11     -16.361  -6.809   8.435  1.00  0.640          H  
ATOM    183 2HG  ARG A  11     -17.952  -7.247   7.795  1.00  0.640          H  
ATOM    184 1HD  ARG A  11     -18.983  -6.204   9.733  1.00  0.640          H  
ATOM    185 2HD  ARG A  11     -17.386  -5.702  10.313  1.00  0.640          H  
ATOM    186  HE  ARG A  11     -18.896  -4.605   8.091  1.00  0.640          H  
ATOM    187 1HH1 ARG A  11     -15.658  -4.766   9.670  1.00  0.640          H  
ATOM    188 2HH1 ARG A  11     -15.159  -3.273   8.899  1.00  0.640          H  
ATOM    189 1HH2 ARG A  11     -18.142  -2.714   7.156  1.00  0.640          H  
ATOM    190 2HH2 ARG A  11     -16.533  -2.121   7.493  1.00  0.640          H  
ATOM    191  N   GLY A  12     -15.584 -10.076  12.223  1.00  1.210          N  
ATOM    192  CA  GLY A  12     -15.571 -11.274  13.035  1.00  1.190          C  
ATOM    193  C   GLY A  12     -14.134 -11.718  13.082  1.00  1.210          C  
ATOM    194  O   GLY A  12     -13.237 -10.881  13.082  1.00  1.720          O  
ATOM    195  H   GLY A  12     -14.742  -9.518  12.164  1.00  1.450          H  
ATOM    196 1HA  GLY A  12     -15.942 -11.061  14.036  1.00  1.430          H  
ATOM    197 2HA  GLY A  12     -16.196 -12.044  12.587  1.00  1.430          H  
ATOM    198  N   SER A  13     -13.917 -13.031  13.146  1.00  1.590          N  
ATOM    199  CA  SER A  13     -12.575 -13.607  13.184  1.00  1.660          C  
ATOM    200  C   SER A  13     -11.886 -13.451  11.832  1.00  1.330          C  
ATOM    201  O   SER A  13     -10.667 -13.556  11.705  1.00  1.290          O  
ATOM    202  CB  SER A  13     -12.654 -15.071  13.521  1.00  2.300          C  
ATOM    203  OG  SER A  13     -13.308 -15.781  12.502  1.00  2.300          O  
ATOM    204  H   SER A  13     -14.704 -13.665  13.163  1.00  1.910          H  
ATOM    205  HA  SER A  13     -12.000 -13.110  13.952  1.00  1.990          H  
ATOM    206 1HB  SER A  13     -11.641 -15.458  13.647  1.00  2.760          H  
ATOM    207 2HB  SER A  13     -13.181 -15.199  14.461  1.00  2.760          H  
ATOM    208  HG  SER A  13     -13.175 -16.714  12.700  1.00  2.760          H  
ATOM    209  N   TYR A  14     -12.694 -13.159  10.833  1.00  1.160          N  
ATOM    210  CA  TYR A  14     -12.284 -13.042   9.458  1.00  0.880          C  
ATOM    211  C   TYR A  14     -12.232 -11.598   8.999  1.00  0.560          C  
ATOM    212  O   TYR A  14     -12.932 -10.720   9.537  1.00  0.630          O  
ATOM    213  CB  TYR A  14     -13.303 -13.809   8.609  1.00  1.340          C  
ATOM    214  CG  TYR A  14     -14.703 -13.231   8.701  1.00  1.340          C  
ATOM    215  CD1 TYR A  14     -15.114 -12.278   7.780  1.00  1.340          C  
ATOM    216  CD2 TYR A  14     -15.562 -13.624   9.715  1.00  1.340          C  
ATOM    217  CE1 TYR A  14     -16.362 -11.733   7.856  1.00  1.340          C  
ATOM    218  CE2 TYR A  14     -16.817 -13.068   9.795  1.00  1.340          C  
ATOM    219  CZ  TYR A  14     -17.218 -12.131   8.864  1.00  1.340          C  
ATOM    220  OH  TYR A  14     -18.472 -11.578   8.942  1.00  1.340          O  
ATOM    221  H   TYR A  14     -13.668 -13.065  11.056  1.00  1.390          H  
ATOM    222  HA  TYR A  14     -11.292 -13.480   9.338  1.00  1.060          H  
ATOM    223 1HB  TYR A  14     -13.018 -13.778   7.569  1.00  1.610          H  
ATOM    224 2HB  TYR A  14     -13.328 -14.855   8.918  1.00  1.610          H  
ATOM    225  HD1 TYR A  14     -14.445 -11.967   6.993  1.00  1.610          H  
ATOM    226  HD2 TYR A  14     -15.245 -14.367  10.448  1.00  1.610          H  
ATOM    227  HE1 TYR A  14     -16.677 -10.990   7.126  1.00  1.610          H  
ATOM    228  HE2 TYR A  14     -17.498 -13.368  10.589  1.00  1.610          H  
ATOM    229  HH  TYR A  14     -18.889 -11.842   9.773  1.00  1.610          H  
ATOM    230  N   VAL A  15     -11.419 -11.383   7.972  1.00  0.390          N  
ATOM    231  CA  VAL A  15     -11.321 -10.092   7.318  1.00  0.270          C  
ATOM    232  C   VAL A  15     -12.449 -10.060   6.322  1.00  0.330          C  
ATOM    233  O   VAL A  15     -12.693 -11.036   5.631  1.00  0.430          O  
ATOM    234  CB  VAL A  15      -9.941  -9.883   6.637  1.00  0.430          C  
ATOM    235  CG1 VAL A  15      -9.881  -8.586   5.836  1.00  0.430          C  
ATOM    236  CG2 VAL A  15      -8.916  -9.780   7.653  1.00  0.430          C  
ATOM    237  H   VAL A  15     -10.924 -12.196   7.592  1.00  0.470          H  
ATOM    238  HA  VAL A  15     -11.462  -9.303   8.045  1.00  0.320          H  
ATOM    239  HB  VAL A  15      -9.741 -10.710   6.002  1.00  0.510          H  
ATOM    240 1HG1 VAL A  15      -8.897  -8.474   5.390  1.00  0.510          H  
ATOM    241 2HG1 VAL A  15     -10.618  -8.599   5.051  1.00  0.510          H  
ATOM    242 3HG1 VAL A  15     -10.073  -7.737   6.494  1.00  0.510          H  
ATOM    243 1HG2 VAL A  15      -7.940  -9.644   7.189  1.00  0.510          H  
ATOM    244 2HG2 VAL A  15      -9.146  -8.926   8.268  1.00  0.510          H  
ATOM    245 3HG2 VAL A  15      -8.911 -10.675   8.252  1.00  0.510          H  
ATOM    246  N   ALA A  16     -13.215  -8.998   6.319  1.00  0.260          N  
ATOM    247  CA  ALA A  16     -14.292  -8.904   5.366  1.00  0.350          C  
ATOM    248  C   ALA A  16     -13.765  -8.287   4.089  1.00  0.510          C  
ATOM    249  O   ALA A  16     -14.110  -8.727   2.986  1.00  0.590          O  
ATOM    250  CB  ALA A  16     -15.421  -8.078   5.938  1.00  0.450          C  
ATOM    251  H   ALA A  16     -12.995  -8.226   6.931  1.00  0.310          H  
ATOM    252  HA  ALA A  16     -14.655  -9.905   5.142  1.00  0.420          H  
ATOM    253 1HB  ALA A  16     -16.232  -8.018   5.216  1.00  0.540          H  
ATOM    254 2HB  ALA A  16     -15.766  -8.562   6.839  1.00  0.540          H  
ATOM    255 3HB  ALA A  16     -15.060  -7.076   6.168  1.00  0.540          H  
ATOM    256  N   ARG A  17     -12.901  -7.277   4.244  1.00  0.560          N  
ATOM    257  CA  ARG A  17     -12.365  -6.559   3.094  1.00  0.810          C  
ATOM    258  C   ARG A  17     -10.877  -6.197   3.226  1.00  0.720          C  
ATOM    259  O   ARG A  17     -10.400  -5.795   4.295  1.00  0.570          O  
ATOM    260  CB  ARG A  17     -13.147  -5.268   2.875  1.00  1.030          C  
ATOM    261  CG  ARG A  17     -14.636  -5.409   2.554  1.00  1.030          C  
ATOM    262  CD  ARG A  17     -14.898  -5.976   1.210  1.00  1.030          C  
ATOM    263  NE  ARG A  17     -16.316  -5.986   0.923  1.00  1.030          N  
ATOM    264  CZ  ARG A  17     -17.189  -6.950   1.301  1.00  1.030          C  
ATOM    265  NH1 ARG A  17     -16.797  -8.009   1.994  1.00  1.030          N  
ATOM    266  NH2 ARG A  17     -18.467  -6.826   0.970  1.00  1.030          N  
ATOM    267  H   ARG A  17     -12.666  -6.983   5.198  1.00  0.670          H  
ATOM    268  HA  ARG A  17     -12.470  -7.197   2.216  1.00  0.970          H  
ATOM    269 1HB  ARG A  17     -13.062  -4.642   3.762  1.00  1.240          H  
ATOM    270 2HB  ARG A  17     -12.701  -4.727   2.045  1.00  1.240          H  
ATOM    271 1HG  ARG A  17     -15.126  -6.023   3.297  1.00  1.240          H  
ATOM    272 2HG  ARG A  17     -15.086  -4.418   2.574  1.00  1.240          H  
ATOM    273 1HD  ARG A  17     -14.405  -5.360   0.460  1.00  1.240          H  
ATOM    274 2HD  ARG A  17     -14.526  -6.991   1.138  1.00  1.240          H  
ATOM    275  HE  ARG A  17     -16.684  -5.205   0.396  1.00  1.240          H  
ATOM    276 1HH1 ARG A  17     -15.809  -8.147   2.268  1.00  1.240          H  
ATOM    277 2HH1 ARG A  17     -17.470  -8.710   2.257  1.00  1.240          H  
ATOM    278 1HH2 ARG A  17     -18.776  -6.020   0.442  1.00  1.240          H  
ATOM    279 2HH2 ARG A  17     -19.133  -7.534   1.241  1.00  1.240          H  
ATOM    280  N   ILE A  18     -10.156  -6.298   2.105  1.00  0.840          N  
ATOM    281  CA  ILE A  18      -8.747  -5.899   2.031  1.00  0.840          C  
ATOM    282  C   ILE A  18      -8.644  -4.601   1.246  1.00  0.850          C  
ATOM    283  O   ILE A  18      -8.969  -4.573   0.056  1.00  1.080          O  
ATOM    284  CB  ILE A  18      -7.906  -6.979   1.299  1.00  1.180          C  
ATOM    285  CG1 ILE A  18      -8.005  -8.295   2.045  1.00  1.180          C  
ATOM    286  CG2 ILE A  18      -6.450  -6.527   1.170  1.00  1.180          C  
ATOM    287  CD1 ILE A  18      -7.470  -9.498   1.272  1.00  1.180          C  
ATOM    288  H   ILE A  18     -10.609  -6.641   1.269  1.00  1.010          H  
ATOM    289  HA  ILE A  18      -8.357  -5.731   3.035  1.00  1.010          H  
ATOM    290  HB  ILE A  18      -8.317  -7.136   0.302  1.00  1.410          H  
ATOM    291 1HG1 ILE A  18      -7.462  -8.214   2.983  1.00  1.410          H  
ATOM    292 2HG1 ILE A  18      -9.031  -8.455   2.272  1.00  1.410          H  
ATOM    293 1HG2 ILE A  18      -5.854  -7.263   0.646  1.00  1.410          H  
ATOM    294 2HG2 ILE A  18      -6.407  -5.592   0.613  1.00  1.410          H  
ATOM    295 3HG2 ILE A  18      -6.041  -6.378   2.170  1.00  1.410          H  
ATOM    296 1HD1 ILE A  18      -7.608 -10.377   1.850  1.00  1.410          H  
ATOM    297 2HD1 ILE A  18      -8.024  -9.606   0.340  1.00  1.410          H  
ATOM    298 3HD1 ILE A  18      -6.416  -9.383   1.056  1.00  1.410          H  
ATOM    299  N   MET A  19      -8.187  -3.536   1.894  1.00  0.610          N  
ATOM    300  CA  MET A  19      -8.095  -2.249   1.232  1.00  0.560          C  
ATOM    301  C   MET A  19      -6.678  -1.861   0.882  1.00  0.530          C  
ATOM    302  O   MET A  19      -5.798  -1.729   1.752  1.00  0.450          O  
ATOM    303  CB  MET A  19      -8.709  -1.164   2.107  1.00  0.800          C  
ATOM    304  CG  MET A  19     -10.221  -1.068   2.074  1.00  0.800          C  
ATOM    305  SD  MET A  19     -11.058  -2.427   2.904  1.00  0.800          S  
ATOM    306  CE  MET A  19     -10.694  -2.229   4.634  1.00  0.800          C  
ATOM    307  H   MET A  19      -7.917  -3.610   2.878  1.00  0.730          H  
ATOM    308  HA  MET A  19      -8.655  -2.302   0.299  1.00  0.670          H  
ATOM    309 1HB  MET A  19      -8.421  -1.349   3.120  1.00  0.960          H  
ATOM    310 2HB  MET A  19      -8.300  -0.193   1.821  1.00  0.960          H  
ATOM    311 1HG  MET A  19     -10.531  -0.137   2.544  1.00  0.960          H  
ATOM    312 2HG  MET A  19     -10.553  -1.051   1.036  1.00  0.960          H  
ATOM    313 1HE  MET A  19     -11.198  -3.010   5.180  1.00  0.960          H  
ATOM    314 2HE  MET A  19      -9.629  -2.312   4.800  1.00  0.960          H  
ATOM    315 3HE  MET A  19     -11.048  -1.259   4.977  1.00  0.960          H  
ATOM    316  N   VAL A  20      -6.458  -1.596  -0.393  1.00  0.710          N  
ATOM    317  CA  VAL A  20      -5.147  -1.196  -0.831  1.00  0.760          C  
ATOM    318  C   VAL A  20      -5.187   0.236  -1.301  1.00  0.950          C  
ATOM    319  O   VAL A  20      -5.860   0.559  -2.283  1.00  1.350          O  
ATOM    320  CB  VAL A  20      -4.636  -2.078  -1.998  1.00  1.040          C  
ATOM    321  CG1 VAL A  20      -3.225  -1.582  -2.434  1.00  1.040          C  
ATOM    322  CG2 VAL A  20      -4.607  -3.567  -1.578  1.00  1.040          C  
ATOM    323  H   VAL A  20      -7.213  -1.697  -1.063  1.00  0.850          H  
ATOM    324  HA  VAL A  20      -4.447  -1.273   0.005  1.00  0.910          H  
ATOM    325  HB  VAL A  20      -5.303  -1.960  -2.852  1.00  1.250          H  
ATOM    326 1HG1 VAL A  20      -2.869  -2.152  -3.251  1.00  1.250          H  
ATOM    327 2HG1 VAL A  20      -3.272  -0.538  -2.748  1.00  1.250          H  
ATOM    328 3HG1 VAL A  20      -2.534  -1.679  -1.601  1.00  1.250          H  
ATOM    329 1HG2 VAL A  20      -4.261  -4.184  -2.401  1.00  1.250          H  
ATOM    330 2HG2 VAL A  20      -3.941  -3.679  -0.746  1.00  1.250          H  
ATOM    331 3HG2 VAL A  20      -5.608  -3.889  -1.288  1.00  1.250          H  
ATOM    332  N   CYS A  21      -4.433   1.076  -0.626  1.00  0.720          N  
ATOM    333  CA  CYS A  21      -4.302   2.462  -1.011  1.00  0.960          C  
ATOM    334  C   CYS A  21      -3.119   2.542  -1.949  1.00  1.090          C  
ATOM    335  O   CYS A  21      -1.975   2.279  -1.539  1.00  1.260          O  
ATOM    336  CB  CYS A  21      -4.063   3.351   0.201  1.00  1.250          C  
ATOM    337  SG  CYS A  21      -3.799   5.089  -0.189  1.00  1.250          S  
ATOM    338  H   CYS A  21      -3.952   0.725   0.190  1.00  0.860          H  
ATOM    339  HA  CYS A  21      -5.206   2.785  -1.532  1.00  1.150          H  
ATOM    340 1HB  CYS A  21      -4.916   3.285   0.876  1.00  1.500          H  
ATOM    341 2HB  CYS A  21      -3.202   2.991   0.733  1.00  1.500          H  
ATOM    342  HG  CYS A  21      -5.023   5.326  -0.651  1.00  1.500          H  
ATOM    343  N   GLY A  22      -3.376   2.857  -3.212  1.00  1.000          N  
ATOM    344  CA  GLY A  22      -2.310   2.875  -4.194  1.00  1.070          C  
ATOM    345  C   GLY A  22      -2.783   2.425  -5.567  1.00  1.000          C  
ATOM    346  O   GLY A  22      -3.980   2.351  -5.839  1.00  1.060          O  
ATOM    347  H   GLY A  22      -4.328   3.053  -3.496  1.00  1.200          H  
ATOM    348 1HA  GLY A  22      -1.901   3.880  -4.265  1.00  1.280          H  
ATOM    349 2HA  GLY A  22      -1.513   2.222  -3.856  1.00  1.280          H  
ATOM    350  N   ARG A  23      -1.817   2.160  -6.437  1.00  0.970          N  
ATOM    351  CA  ARG A  23      -2.049   1.749  -7.816  1.00  1.000          C  
ATOM    352  C   ARG A  23      -2.431   0.282  -7.864  1.00  1.130          C  
ATOM    353  O   ARG A  23      -2.068  -0.475  -6.956  1.00  1.140          O  
ATOM    354  CB  ARG A  23      -0.786   1.906  -8.647  1.00  1.390          C  
ATOM    355  CG  ARG A  23      -0.247   3.313  -8.823  1.00  1.390          C  
ATOM    356  CD  ARG A  23       1.002   3.286  -9.635  1.00  1.390          C  
ATOM    357  NE  ARG A  23       2.096   2.588  -8.937  1.00  1.390          N  
ATOM    358  CZ  ARG A  23       3.226   2.121  -9.523  1.00  1.390          C  
ATOM    359  NH1 ARG A  23       3.413   2.262 -10.820  1.00  1.390          N  
ATOM    360  NH2 ARG A  23       4.147   1.515  -8.789  1.00  1.390          N  
ATOM    361  H   ARG A  23      -0.865   2.249  -6.115  1.00  1.160          H  
ATOM    362  HA  ARG A  23      -2.859   2.349  -8.239  1.00  1.200          H  
ATOM    363 1HB  ARG A  23       0.001   1.302  -8.201  1.00  1.670          H  
ATOM    364 2HB  ARG A  23      -0.964   1.508  -9.643  1.00  1.670          H  
ATOM    365 1HG  ARG A  23      -0.985   3.930  -9.335  1.00  1.670          H  
ATOM    366 2HG  ARG A  23      -0.017   3.749  -7.851  1.00  1.670          H  
ATOM    367 1HD  ARG A  23       0.802   2.770 -10.572  1.00  1.670          H  
ATOM    368 2HD  ARG A  23       1.322   4.308  -9.838  1.00  1.670          H  
ATOM    369  HE  ARG A  23       2.005   2.465  -7.938  1.00  1.670          H  
ATOM    370 1HH1 ARG A  23       2.719   2.722 -11.388  1.00  1.670          H  
ATOM    371 2HH1 ARG A  23       4.257   1.911 -11.250  1.00  1.670          H  
ATOM    372 1HH2 ARG A  23       4.011   1.403  -7.794  1.00  1.670          H  
ATOM    373 2HH2 ARG A  23       4.990   1.165  -9.222  1.00  1.670          H  
ATOM    374  N   ILE A  24      -3.040  -0.165  -8.968  1.00  1.270          N  
ATOM    375  CA  ILE A  24      -3.343  -1.591  -9.103  1.00  1.450          C  
ATOM    376  C   ILE A  24      -2.055  -2.407  -9.021  1.00  1.470          C  
ATOM    377  O   ILE A  24      -2.061  -3.533  -8.534  1.00  1.560          O  
ATOM    378  CB  ILE A  24      -4.115  -1.906 -10.411  1.00  1.960          C  
ATOM    379  CG1 ILE A  24      -4.708  -3.366 -10.387  1.00  1.960          C  
ATOM    380  CG2 ILE A  24      -3.217  -1.741 -11.655  1.00  1.960          C  
ATOM    381  CD1 ILE A  24      -5.791  -3.633  -9.340  1.00  1.960          C  
ATOM    382  H   ILE A  24      -3.329   0.492  -9.683  1.00  1.520          H  
ATOM    383  HA  ILE A  24      -3.969  -1.866  -8.260  1.00  1.740          H  
ATOM    384  HB  ILE A  24      -4.952  -1.215 -10.492  1.00  2.350          H  
ATOM    385 1HG1 ILE A  24      -5.135  -3.570 -11.365  1.00  2.350          H  
ATOM    386 2HG1 ILE A  24      -3.901  -4.072 -10.209  1.00  2.350          H  
ATOM    387 1HG2 ILE A  24      -3.810  -1.941 -12.547  1.00  2.350          H  
ATOM    388 2HG2 ILE A  24      -2.833  -0.726 -11.702  1.00  2.350          H  
ATOM    389 3HG2 ILE A  24      -2.387  -2.441 -11.627  1.00  2.350          H  
ATOM    390 1HD1 ILE A  24      -6.129  -4.666  -9.435  1.00  2.350          H  
ATOM    391 2HD1 ILE A  24      -5.417  -3.484  -8.341  1.00  2.350          H  
ATOM    392 3HD1 ILE A  24      -6.632  -2.963  -9.511  1.00  2.350          H  
ATOM    393  N   ALA A  25      -0.945  -1.820  -9.477  1.00  1.390          N  
ATOM    394  CA  ALA A  25       0.355  -2.455  -9.422  1.00  1.410          C  
ATOM    395  C   ALA A  25       0.749  -2.807  -7.991  1.00  1.390          C  
ATOM    396  O   ALA A  25       1.441  -3.806  -7.764  1.00  1.430          O  
ATOM    397  CB  ALA A  25       1.399  -1.525 -10.011  1.00  1.970          C  
ATOM    398  H   ALA A  25      -1.018  -0.914  -9.914  1.00  1.670          H  
ATOM    399  HA  ALA A  25       0.308  -3.376 -10.000  1.00  1.690          H  
ATOM    400 1HB  ALA A  25       2.373  -2.014  -9.987  1.00  2.360          H  
ATOM    401 2HB  ALA A  25       1.136  -1.288 -11.040  1.00  2.360          H  
ATOM    402 3HB  ALA A  25       1.440  -0.610  -9.425  1.00  2.360          H  
ATOM    403  N   LEU A  26       0.355  -1.975  -7.023  1.00  1.320          N  
ATOM    404  CA  LEU A  26       0.735  -2.212  -5.652  1.00  1.320          C  
ATOM    405  C   LEU A  26      -0.220  -3.234  -5.082  1.00  1.290          C  
ATOM    406  O   LEU A  26       0.157  -4.025  -4.219  1.00  1.170          O  
ATOM    407  CB  LEU A  26       0.715  -0.898  -4.862  1.00  1.850          C  
ATOM    408  CG  LEU A  26       1.745   0.210  -5.349  1.00  1.850          C  
ATOM    409  CD1 LEU A  26       1.548   1.484  -4.528  1.00  1.850          C  
ATOM    410  CD2 LEU A  26       3.185  -0.286  -5.217  1.00  1.850          C  
ATOM    411  H   LEU A  26      -0.251  -1.180  -7.211  1.00  1.580          H  
ATOM    412  HA  LEU A  26       1.732  -2.644  -5.623  1.00  1.580          H  
ATOM    413 1HB  LEU A  26      -0.292  -0.475  -4.928  1.00  2.220          H  
ATOM    414 2HB  LEU A  26       0.925  -1.123  -3.824  1.00  2.220          H  
ATOM    415  HG  LEU A  26       1.548   0.443  -6.393  1.00  2.220          H  
ATOM    416 1HD1 LEU A  26       2.241   2.252  -4.875  1.00  2.220          H  
ATOM    417 2HD1 LEU A  26       0.548   1.834  -4.645  1.00  2.220          H  
ATOM    418 3HD1 LEU A  26       1.739   1.281  -3.476  1.00  2.220          H  
ATOM    419 1HD2 LEU A  26       3.867   0.490  -5.557  1.00  2.220          H  
ATOM    420 2HD2 LEU A  26       3.394  -0.512  -4.186  1.00  2.220          H  
ATOM    421 3HD2 LEU A  26       3.349  -1.178  -5.819  1.00  2.220          H  
ATOM    422  N   ALA A  27      -1.474  -3.212  -5.546  1.00  1.420          N  
ATOM    423  CA  ALA A  27      -2.431  -4.210  -5.085  1.00  1.430          C  
ATOM    424  C   ALA A  27      -1.934  -5.588  -5.494  1.00  1.300          C  
ATOM    425  O   ALA A  27      -2.024  -6.540  -4.721  1.00  1.230          O  
ATOM    426  CB  ALA A  27      -3.808  -3.945  -5.652  1.00  2.000          C  
ATOM    427  H   ALA A  27      -1.744  -2.473  -6.205  1.00  1.700          H  
ATOM    428  HA  ALA A  27      -2.469  -4.182  -4.003  1.00  1.720          H  
ATOM    429 1HB  ALA A  27      -4.499  -4.693  -5.288  1.00  2.400          H  
ATOM    430 2HB  ALA A  27      -4.144  -2.955  -5.343  1.00  2.400          H  
ATOM    431 3HB  ALA A  27      -3.761  -3.990  -6.730  1.00  2.400          H  
ATOM    432  N   LYS A  28      -1.356  -5.682  -6.696  1.00  1.290          N  
ATOM    433  CA  LYS A  28      -0.816  -6.946  -7.159  1.00  1.200          C  
ATOM    434  C   LYS A  28       0.321  -7.405  -6.244  1.00  0.990          C  
ATOM    435  O   LYS A  28       0.360  -8.586  -5.875  1.00  0.890          O  
ATOM    436  CB  LYS A  28      -0.347  -6.833  -8.610  1.00  1.720          C  
ATOM    437  CG  LYS A  28      -1.488  -6.709  -9.634  1.00  1.720          C  
ATOM    438  CD  LYS A  28      -0.957  -6.551 -11.064  1.00  1.720          C  
ATOM    439  CE  LYS A  28      -2.095  -6.388 -12.068  1.00  1.720          C  
ATOM    440  NZ  LYS A  28      -1.589  -6.217 -13.465  1.00  1.720          N  
ATOM    441  H   LYS A  28      -1.353  -4.859  -7.306  1.00  1.550          H  
ATOM    442  HA  LYS A  28      -1.603  -7.694  -7.116  1.00  1.440          H  
ATOM    443 1HB  LYS A  28       0.291  -5.956  -8.713  1.00  2.060          H  
ATOM    444 2HB  LYS A  28       0.251  -7.705  -8.868  1.00  2.060          H  
ATOM    445 1HG  LYS A  28      -2.106  -7.604  -9.585  1.00  2.060          H  
ATOM    446 2HG  LYS A  28      -2.108  -5.856  -9.387  1.00  2.060          H  
ATOM    447 1HD  LYS A  28      -0.319  -5.668 -11.113  1.00  2.060          H  
ATOM    448 2HD  LYS A  28      -0.365  -7.424 -11.334  1.00  2.060          H  
ATOM    449 1HE  LYS A  28      -2.735  -7.268 -12.028  1.00  2.060          H  
ATOM    450 2HE  LYS A  28      -2.683  -5.511 -11.799  1.00  2.060          H  
ATOM    451 1HZ  LYS A  28      -2.371  -6.110 -14.096  1.00  2.060          H  
ATOM    452 2HZ  LYS A  28      -1.004  -5.394 -13.516  1.00  2.060          H  
ATOM    453 3HZ  LYS A  28      -1.050  -7.029 -13.733  1.00  2.060          H  
ATOM    454  N   GLU A  29       1.214  -6.484  -5.824  1.00  0.920          N  
ATOM    455  CA  GLU A  29       2.291  -6.871  -4.909  1.00  0.750          C  
ATOM    456  C   GLU A  29       1.714  -7.391  -3.589  1.00  0.730          C  
ATOM    457  O   GLU A  29       2.202  -8.394  -3.040  1.00  0.670          O  
ATOM    458  CB  GLU A  29       3.230  -5.695  -4.598  1.00  1.120          C  
ATOM    459  CG  GLU A  29       4.127  -5.219  -5.739  1.00  1.120          C  
ATOM    460  CD  GLU A  29       5.027  -4.070  -5.295  1.00  1.120          C  
ATOM    461  OE1 GLU A  29       4.768  -3.525  -4.241  1.00  1.120          O  
ATOM    462  OE2 GLU A  29       5.967  -3.755  -5.979  1.00  1.120          O  
ATOM    463  H   GLU A  29       1.178  -5.534  -6.215  1.00  1.100          H  
ATOM    464  HA  GLU A  29       2.869  -7.669  -5.372  1.00  0.900          H  
ATOM    465 1HB  GLU A  29       2.638  -4.842  -4.269  1.00  1.340          H  
ATOM    466 2HB  GLU A  29       3.882  -5.964  -3.780  1.00  1.340          H  
ATOM    467 1HG  GLU A  29       4.743  -6.048  -6.084  1.00  1.340          H  
ATOM    468 2HG  GLU A  29       3.502  -4.891  -6.569  1.00  1.340          H  
ATOM    469  N   VAL A  30       0.639  -6.740  -3.122  1.00  0.890          N  
ATOM    470  CA  VAL A  30      -0.020  -7.143  -1.892  1.00  0.980          C  
ATOM    471  C   VAL A  30      -0.574  -8.535  -1.982  1.00  0.960          C  
ATOM    472  O   VAL A  30      -0.300  -9.336  -1.089  1.00  0.940          O  
ATOM    473  CB  VAL A  30      -1.194  -6.189  -1.532  1.00  1.340          C  
ATOM    474  CG1 VAL A  30      -2.042  -6.772  -0.401  1.00  1.340          C  
ATOM    475  CG2 VAL A  30      -0.640  -4.843  -1.079  1.00  1.340          C  
ATOM    476  H   VAL A  30       0.336  -5.898  -3.623  1.00  1.070          H  
ATOM    477  HA  VAL A  30       0.707  -7.121  -1.086  1.00  1.180          H  
ATOM    478  HB  VAL A  30      -1.825  -6.058  -2.391  1.00  1.600          H  
ATOM    479 1HG1 VAL A  30      -2.847  -6.096  -0.186  1.00  1.600          H  
ATOM    480 2HG1 VAL A  30      -2.477  -7.726  -0.685  1.00  1.600          H  
ATOM    481 3HG1 VAL A  30      -1.422  -6.906   0.480  1.00  1.600          H  
ATOM    482 1HG2 VAL A  30      -1.460  -4.174  -0.839  1.00  1.600          H  
ATOM    483 2HG2 VAL A  30      -0.025  -4.993  -0.199  1.00  1.600          H  
ATOM    484 3HG2 VAL A  30      -0.043  -4.406  -1.862  1.00  1.600          H  
ATOM    485  N   PHE A  31      -1.296  -8.850  -3.055  1.00  0.980          N  
ATOM    486  CA  PHE A  31      -1.896 -10.166  -3.190  1.00  0.960          C  
ATOM    487  C   PHE A  31      -0.820 -11.235  -3.391  1.00  0.790          C  
ATOM    488  O   PHE A  31      -0.923 -12.358  -2.863  1.00  0.740          O  
ATOM    489  CB  PHE A  31      -2.945 -10.139  -4.294  1.00  1.350          C  
ATOM    490  CG  PHE A  31      -4.156  -9.255  -3.887  1.00  1.350          C  
ATOM    491  CD1 PHE A  31      -4.562  -8.199  -4.693  1.00  1.350          C  
ATOM    492  CD2 PHE A  31      -4.845  -9.441  -2.674  1.00  1.350          C  
ATOM    493  CE1 PHE A  31      -5.609  -7.379  -4.313  1.00  1.350          C  
ATOM    494  CE2 PHE A  31      -5.879  -8.624  -2.307  1.00  1.350          C  
ATOM    495  CZ  PHE A  31      -6.264  -7.593  -3.122  1.00  1.350          C  
ATOM    496  H   PHE A  31      -1.479  -8.121  -3.756  1.00  1.180          H  
ATOM    497  HA  PHE A  31      -2.409 -10.392  -2.276  1.00  1.150          H  
ATOM    498 1HB  PHE A  31      -2.502  -9.729  -5.205  1.00  1.620          H  
ATOM    499 2HB  PHE A  31      -3.293 -11.147  -4.515  1.00  1.620          H  
ATOM    500  HD1 PHE A  31      -4.042  -8.013  -5.635  1.00  1.620          H  
ATOM    501  HD2 PHE A  31      -4.565 -10.227  -2.010  1.00  1.620          H  
ATOM    502  HE1 PHE A  31      -5.916  -6.559  -4.956  1.00  1.620          H  
ATOM    503  HE2 PHE A  31      -6.395  -8.789  -1.367  1.00  1.620          H  
ATOM    504  HZ  PHE A  31      -7.088  -6.943  -2.824  1.00  1.620          H  
ATOM    505  N   GLY A  32       0.289 -10.837  -4.018  1.00  0.730          N  
ATOM    506  CA  GLY A  32       1.431 -11.709  -4.211  1.00  0.750          C  
ATOM    507  C   GLY A  32       1.802 -12.355  -2.876  1.00  0.570          C  
ATOM    508  O   GLY A  32       1.882 -13.584  -2.751  1.00  0.610          O  
ATOM    509  H   GLY A  32       0.312  -9.909  -4.452  1.00  0.880          H  
ATOM    510 1HA  GLY A  32       1.226 -12.456  -4.965  1.00  0.900          H  
ATOM    511 2HA  GLY A  32       2.270 -11.112  -4.569  1.00  0.900          H  
ATOM    512  N   ASP A  33       2.029 -11.547  -1.849  1.00  0.520          N  
ATOM    513  CA  ASP A  33       2.369 -12.171  -0.571  1.00  0.630          C  
ATOM    514  C   ASP A  33       1.166 -12.463   0.359  1.00  0.960          C  
ATOM    515  O   ASP A  33       1.236 -13.384   1.171  1.00  1.170          O  
ATOM    516  CB  ASP A  33       3.471 -11.394   0.130  1.00  0.840          C  
ATOM    517  CG  ASP A  33       4.809 -11.462  -0.653  1.00  0.840          C  
ATOM    518  OD1 ASP A  33       5.218 -12.546  -1.074  1.00  0.840          O  
ATOM    519  OD2 ASP A  33       5.414 -10.435  -0.809  1.00  0.840          O  
ATOM    520  H   ASP A  33       2.001 -10.526  -2.001  1.00  0.620          H  
ATOM    521  HA  ASP A  33       2.816 -13.139  -0.797  1.00  0.760          H  
ATOM    522 1HB  ASP A  33       3.175 -10.352   0.191  1.00  1.010          H  
ATOM    523 2HB  ASP A  33       3.614 -11.766   1.147  1.00  1.010          H  
ATOM    524  N   THR A  34       0.072 -11.695   0.249  1.00  1.070          N  
ATOM    525  CA  THR A  34      -1.112 -11.831   1.114  1.00  1.420          C  
ATOM    526  C   THR A  34      -1.844 -13.141   0.885  1.00  1.460          C  
ATOM    527  O   THR A  34      -2.259 -13.813   1.828  1.00  1.700          O  
ATOM    528  CB  THR A  34      -2.131 -10.676   0.855  1.00  1.850          C  
ATOM    529  OG1 THR A  34      -1.539  -9.429   1.141  1.00  1.850          O  
ATOM    530  CG2 THR A  34      -3.341 -10.794   1.702  1.00  1.850          C  
ATOM    531  H   THR A  34       0.053 -10.956  -0.441  1.00  1.280          H  
ATOM    532  HA  THR A  34      -0.788 -11.804   2.149  1.00  1.700          H  
ATOM    533  HB  THR A  34      -2.431 -10.701  -0.160  1.00  2.220          H  
ATOM    534  HG1 THR A  34      -0.830  -9.265   0.496  1.00  2.220          H  
ATOM    535 1HG2 THR A  34      -4.013  -9.969   1.488  1.00  2.220          H  
ATOM    536 2HG2 THR A  34      -3.853 -11.726   1.512  1.00  2.220          H  
ATOM    537 3HG2 THR A  34      -3.033 -10.749   2.729  1.00  2.220          H  
ATOM    538  N   LEU A  35      -2.067 -13.474  -0.388  1.00  1.220          N  
ATOM    539  CA  LEU A  35      -2.811 -14.654  -0.774  1.00  1.170          C  
ATOM    540  C   LEU A  35      -1.857 -15.713  -1.277  1.00  1.100          C  
ATOM    541  O   LEU A  35      -2.284 -16.738  -1.777  1.00  1.210          O  
ATOM    542  CB  LEU A  35      -3.786 -14.294  -1.904  1.00  1.660          C  
ATOM    543  CG  LEU A  35      -4.771 -13.155  -1.626  1.00  1.660          C  
ATOM    544  CD1 LEU A  35      -5.633 -12.939  -2.871  1.00  1.660          C  
ATOM    545  CD2 LEU A  35      -5.580 -13.444  -0.426  1.00  1.660          C  
ATOM    546  H   LEU A  35      -1.689 -12.905  -1.148  1.00  1.460          H  
ATOM    547  HA  LEU A  35      -3.333 -15.060   0.088  1.00  1.400          H  
ATOM    548 1HB  LEU A  35      -3.204 -14.007  -2.773  1.00  1.990          H  
ATOM    549 2HB  LEU A  35      -4.372 -15.171  -2.155  1.00  1.990          H  
ATOM    550  HG  LEU A  35      -4.213 -12.256  -1.445  1.00  1.990          H  
ATOM    551 1HD1 LEU A  35      -6.324 -12.114  -2.710  1.00  1.990          H  
ATOM    552 2HD1 LEU A  35      -4.994 -12.711  -3.726  1.00  1.990          H  
ATOM    553 3HD1 LEU A  35      -6.196 -13.846  -3.084  1.00  1.990          H  
ATOM    554 1HD2 LEU A  35      -6.259 -12.614  -0.227  1.00  1.990          H  
ATOM    555 2HD2 LEU A  35      -6.148 -14.365  -0.573  1.00  1.990          H  
ATOM    556 3HD2 LEU A  35      -4.917 -13.552   0.395  1.00  1.990          H  
ATOM    557  N   ASN A  36      -0.567 -15.450  -1.134  1.00  1.110          N  
ATOM    558  CA  ASN A  36       0.530 -16.262  -1.653  1.00  1.200          C  
ATOM    559  C   ASN A  36       0.528 -16.407  -3.183  1.00  1.670          C  
ATOM    560  O   ASN A  36       0.977 -17.429  -3.704  1.00  1.630          O  
ATOM    561  CB  ASN A  36       0.503 -17.676  -1.085  1.00  1.640          C  
ATOM    562  CG  ASN A  36       0.636 -17.803   0.382  1.00  1.640          C  
ATOM    563  OD1 ASN A  36       1.412 -17.140   1.097  1.00  1.640          O  
ATOM    564  ND2 ASN A  36      -0.135 -18.722   0.872  1.00  1.640          N  
ATOM    565  H   ASN A  36      -0.321 -14.593  -0.651  1.00  1.330          H  
ATOM    566  HA  ASN A  36       1.470 -15.776  -1.375  1.00  1.440          H  
ATOM    567 1HB  ASN A  36      -0.405 -18.185  -1.385  1.00  1.970          H  
ATOM    568 2HB  ASN A  36       1.315 -18.225  -1.531  1.00  1.970          H  
ATOM    569 1HD2 ASN A  36      -0.142 -18.914   1.850  1.00  1.970          H  
ATOM    570 2HD2 ASN A  36      -0.726 -19.244   0.246  1.00  1.970          H  
ATOM    571  N   GLU A  37       0.157 -15.367  -3.942  1.00  2.630          N  
ATOM    572  CA  GLU A  37       0.195 -15.510  -5.408  1.00  3.780          C  
ATOM    573  C   GLU A  37       1.638 -15.405  -5.937  1.00  3.890          C  
ATOM    574  O   GLU A  37       1.937 -15.718  -7.094  1.00  3.890          O  
ATOM    575  CB  GLU A  37      -0.719 -14.489  -6.103  1.00  4.830          C  
ATOM    576  CG  GLU A  37      -2.209 -14.699  -5.865  1.00  4.830          C  
ATOM    577  CD  GLU A  37      -3.059 -13.670  -6.588  1.00  4.830          C  
ATOM    578  OE1 GLU A  37      -2.502 -12.835  -7.250  1.00  4.830          O  
ATOM    579  OE2 GLU A  37      -4.265 -13.721  -6.484  1.00  4.830          O  
ATOM    580  H   GLU A  37      -0.183 -14.492  -3.523  1.00  3.160          H  
ATOM    581  HA  GLU A  37      -0.182 -16.500  -5.661  1.00  4.540          H  
ATOM    582 1HB  GLU A  37      -0.500 -13.498  -5.759  1.00  5.800          H  
ATOM    583 2HB  GLU A  37      -0.540 -14.512  -7.177  1.00  5.800          H  
ATOM    584 1HG  GLU A  37      -2.483 -15.696  -6.208  1.00  5.800          H  
ATOM    585 2HG  GLU A  37      -2.399 -14.650  -4.802  1.00  5.800          H  
ATOM    586  N   SER A  38       2.560 -15.049  -5.042  1.00  3.890          N  
ATOM    587  CA  SER A  38       3.988 -14.919  -5.297  1.00  3.890          C  
ATOM    588  C   SER A  38       4.624 -16.302  -5.423  1.00  3.890          C  
ATOM    589  O   SER A  38       5.790 -16.429  -5.795  1.00  3.890          O  
ATOM    590  CB  SER A  38       4.668 -14.079  -4.214  1.00  5.450          C  
ATOM    591  OG  SER A  38       4.634 -14.694  -2.943  1.00  5.450          O  
ATOM    592  H   SER A  38       2.235 -14.811  -4.107  1.00  4.670          H  
ATOM    593  HA  SER A  38       4.123 -14.402  -6.247  1.00  4.670          H  
ATOM    594 1HB  SER A  38       5.704 -13.905  -4.496  1.00  6.540          H  
ATOM    595 2HB  SER A  38       4.195 -13.109  -4.158  1.00  6.540          H  
ATOM    596  HG  SER A  38       4.936 -13.991  -2.289  1.00  6.540          H  
ATOM    597  N   ARG A  39       3.834 -17.350  -5.135  1.00  3.890          N  
ATOM    598  CA  ARG A  39       4.259 -18.739  -5.244  1.00  3.890          C  
ATOM    599  C   ARG A  39       3.899 -19.353  -6.612  1.00  3.890          C  
ATOM    600  O   ARG A  39       4.005 -20.568  -6.784  1.00  3.890          O  
ATOM    601  CB  ARG A  39       3.636 -19.596  -4.152  1.00  5.450          C  
ATOM    602  CG  ARG A  39       4.057 -19.248  -2.734  1.00  5.450          C  
ATOM    603  CD  ARG A  39       3.497 -20.211  -1.742  1.00  5.450          C  
ATOM    604  NE  ARG A  39       4.109 -21.540  -1.877  1.00  5.450          N  
ATOM    605  CZ  ARG A  39       3.670 -22.676  -1.285  1.00  5.450          C  
ATOM    606  NH1 ARG A  39       2.604 -22.663  -0.510  1.00  5.450          N  
ATOM    607  NH2 ARG A  39       4.322 -23.811  -1.489  1.00  5.450          N  
ATOM    608  H   ARG A  39       2.881 -17.165  -4.808  1.00  4.670          H  
ATOM    609  HA  ARG A  39       5.342 -18.773  -5.130  1.00  4.670          H  
ATOM    610 1HB  ARG A  39       2.550 -19.498  -4.202  1.00  6.540          H  
ATOM    611 2HB  ARG A  39       3.874 -20.642  -4.330  1.00  6.540          H  
ATOM    612 1HG  ARG A  39       5.142 -19.265  -2.662  1.00  6.540          H  
ATOM    613 2HG  ARG A  39       3.691 -18.247  -2.489  1.00  6.540          H  
ATOM    614 1HD  ARG A  39       3.678 -19.843  -0.733  1.00  6.540          H  
ATOM    615 2HD  ARG A  39       2.425 -20.310  -1.913  1.00  6.540          H  
ATOM    616  HE  ARG A  39       4.935 -21.610  -2.458  1.00  6.540          H  
ATOM    617 1HH1 ARG A  39       2.101 -21.806  -0.349  1.00  6.540          H  
ATOM    618 2HH1 ARG A  39       2.286 -23.518  -0.075  1.00  6.540          H  
ATOM    619 1HH2 ARG A  39       5.141 -23.825  -2.083  1.00  6.540          H  
ATOM    620 2HH2 ARG A  39       4.006 -24.665  -1.053  1.00  6.540          H  
ATOM    621  N   ASP A  40       3.450 -18.518  -7.568  1.00  3.890          N  
ATOM    622  CA  ASP A  40       3.075 -18.901  -8.945  1.00  3.890          C  
ATOM    623  C   ASP A  40       1.794 -19.729  -9.078  1.00  3.890          C  
ATOM    624  O   ASP A  40       1.525 -20.295 -10.139  1.00  3.890          O  
ATOM    625  CB  ASP A  40       4.214 -19.662  -9.662  1.00  5.450          C  
ATOM    626  CG  ASP A  40       5.476 -18.819  -9.934  1.00  5.450          C  
ATOM    627  OD1 ASP A  40       5.347 -17.673 -10.317  1.00  5.450          O  
ATOM    628  OD2 ASP A  40       6.558 -19.344  -9.781  1.00  5.450          O  
ATOM    629  H   ASP A  40       3.342 -17.525  -7.334  1.00  4.670          H  
ATOM    630  HA  ASP A  40       2.914 -17.974  -9.498  1.00  4.670          H  
ATOM    631 1HB  ASP A  40       4.495 -20.549  -9.106  1.00  6.540          H  
ATOM    632 2HB  ASP A  40       3.844 -20.011 -10.625  1.00  6.540          H  
ATOM    633  N   GLU A  41       0.985 -19.741  -8.032  1.00  3.890          N  
ATOM    634  CA  GLU A  41      -0.308 -20.413  -8.030  1.00  3.890          C  
ATOM    635  C   GLU A  41      -1.365 -19.358  -7.754  1.00  3.890          C  
ATOM    636  O   GLU A  41      -1.059 -18.327  -7.160  1.00  3.890          O  
ATOM    637  CB  GLU A  41      -0.362 -21.521  -6.973  1.00  5.450          C  
ATOM    638  CG  GLU A  41       0.610 -22.695  -7.175  1.00  5.450          C  
ATOM    639  CD  GLU A  41       0.242 -23.611  -8.330  1.00  5.450          C  
ATOM    640  OE1 GLU A  41      -0.848 -23.490  -8.845  1.00  5.450          O  
ATOM    641  OE2 GLU A  41       1.044 -24.450  -8.679  1.00  5.450          O  
ATOM    642  H   GLU A  41       1.289 -19.258  -7.201  1.00  4.670          H  
ATOM    643  HA  GLU A  41      -0.495 -20.848  -9.012  1.00  4.670          H  
ATOM    644 1HB  GLU A  41      -0.123 -21.100  -6.015  1.00  6.540          H  
ATOM    645 2HB  GLU A  41      -1.377 -21.918  -6.909  1.00  6.540          H  
ATOM    646 1HG  GLU A  41       1.611 -22.293  -7.351  1.00  6.540          H  
ATOM    647 2HG  GLU A  41       0.644 -23.277  -6.255  1.00  6.540          H  
ATOM    648  N   LYS A  42      -2.588 -19.591  -8.210  1.00  3.810          N  
ATOM    649  CA  LYS A  42      -3.668 -18.648  -7.969  1.00  3.100          C  
ATOM    650  C   LYS A  42      -4.468 -18.998  -6.731  1.00  2.530          C  
ATOM    651  O   LYS A  42      -4.946 -20.123  -6.583  1.00  2.440          O  
ATOM    652  CB  LYS A  42      -4.605 -18.568  -9.186  1.00  4.620          C  
ATOM    653  CG  LYS A  42      -5.856 -17.656  -9.000  1.00  4.620          C  
ATOM    654  CD  LYS A  42      -5.477 -16.172  -8.920  1.00  4.620          C  
ATOM    655  CE  LYS A  42      -6.688 -15.279  -8.698  1.00  4.620          C  
ATOM    656  NZ  LYS A  42      -6.280 -13.841  -8.542  1.00  4.620          N  
ATOM    657  H   LYS A  42      -2.776 -20.456  -8.699  1.00  4.570          H  
ATOM    658  HA  LYS A  42      -3.225 -17.666  -7.806  1.00  3.720          H  
ATOM    659 1HB  LYS A  42      -4.048 -18.197 -10.046  1.00  5.550          H  
ATOM    660 2HB  LYS A  42      -4.960 -19.568  -9.434  1.00  5.550          H  
ATOM    661 1HG  LYS A  42      -6.518 -17.795  -9.854  1.00  5.550          H  
ATOM    662 2HG  LYS A  42      -6.407 -17.934  -8.102  1.00  5.550          H  
ATOM    663 1HD  LYS A  42      -4.802 -15.998  -8.083  1.00  5.550          H  
ATOM    664 2HD  LYS A  42      -4.974 -15.869  -9.834  1.00  5.550          H  
ATOM    665 1HE  LYS A  42      -7.371 -15.368  -9.539  1.00  5.550          H  
ATOM    666 2HE  LYS A  42      -7.199 -15.600  -7.787  1.00  5.550          H  
ATOM    667 1HZ  LYS A  42      -7.087 -13.266  -8.376  1.00  5.550          H  
ATOM    668 2HZ  LYS A  42      -5.627 -13.763  -7.734  1.00  5.550          H  
ATOM    669 3HZ  LYS A  42      -5.808 -13.524  -9.369  1.00  5.550          H  
ATOM    670  N   TYR A  43      -4.644 -18.014  -5.867  1.00  2.230          N  
ATOM    671  CA  TYR A  43      -5.425 -18.161  -4.660  1.00  1.990          C  
ATOM    672  C   TYR A  43      -6.520 -17.113  -4.676  1.00  1.050          C  
ATOM    673  O   TYR A  43      -6.313 -15.996  -5.149  1.00  0.540          O  
ATOM    674  CB  TYR A  43      -4.536 -17.955  -3.445  1.00  2.880          C  
ATOM    675  CG  TYR A  43      -3.425 -18.968  -3.289  1.00  2.880          C  
ATOM    676  CD1 TYR A  43      -2.230 -18.790  -3.983  1.00  2.880          C  
ATOM    677  CD2 TYR A  43      -3.574 -20.040  -2.430  1.00  2.880          C  
ATOM    678  CE1 TYR A  43      -1.208 -19.681  -3.831  1.00  2.880          C  
ATOM    679  CE2 TYR A  43      -2.539 -20.938  -2.273  1.00  2.880          C  
ATOM    680  CZ  TYR A  43      -1.358 -20.763  -2.976  1.00  2.880          C  
ATOM    681  OH  TYR A  43      -0.326 -21.663  -2.822  1.00  2.880          O  
ATOM    682  H   TYR A  43      -4.196 -17.122  -6.041  1.00  2.680          H  
ATOM    683  HA  TYR A  43      -5.886 -19.148  -4.635  1.00  2.390          H  
ATOM    684 1HB  TYR A  43      -4.074 -16.979  -3.531  1.00  3.460          H  
ATOM    685 2HB  TYR A  43      -5.139 -17.955  -2.535  1.00  3.460          H  
ATOM    686  HD1 TYR A  43      -2.103 -17.937  -4.648  1.00  3.460          H  
ATOM    687  HD2 TYR A  43      -4.501 -20.173  -1.876  1.00  3.460          H  
ATOM    688  HE1 TYR A  43      -0.280 -19.529  -4.377  1.00  3.460          H  
ATOM    689  HE2 TYR A  43      -2.653 -21.783  -1.595  1.00  3.460          H  
ATOM    690  HH  TYR A  43       0.397 -21.424  -3.406  1.00  3.460          H  
ATOM    691  N   THR A  44      -7.676 -17.443  -4.132  1.00  1.110          N  
ATOM    692  CA  THR A  44      -8.735 -16.460  -4.043  1.00  1.360          C  
ATOM    693  C   THR A  44      -8.559 -15.644  -2.775  1.00  2.380          C  
ATOM    694  O   THR A  44      -7.843 -16.054  -1.855  1.00  3.440          O  
ATOM    695  CB  THR A  44     -10.108 -17.150  -4.127  1.00  1.800          C  
ATOM    696  OG1 THR A  44     -10.263 -18.062  -3.026  1.00  1.800          O  
ATOM    697  CG2 THR A  44     -10.188 -17.919  -5.441  1.00  1.800          C  
ATOM    698  H   THR A  44      -7.832 -18.369  -3.756  1.00  1.330          H  
ATOM    699  HA  THR A  44      -8.655 -15.780  -4.893  1.00  1.630          H  
ATOM    700  HB  THR A  44     -10.900 -16.404  -4.086  1.00  2.160          H  
ATOM    701  HG1 THR A  44     -11.148 -18.443  -3.052  1.00  2.160          H  
ATOM    702 1HG2 THR A  44     -11.156 -18.414  -5.516  1.00  2.160          H  
ATOM    703 2HG2 THR A  44     -10.069 -17.224  -6.272  1.00  2.160          H  
ATOM    704 3HG2 THR A  44      -9.399 -18.667  -5.485  1.00  2.160          H  
ATOM    705  N   SER A  45      -9.262 -14.508  -2.679  1.00  2.270          N  
ATOM    706  CA  SER A  45      -9.170 -13.672  -1.485  1.00  3.320          C  
ATOM    707  C   SER A  45      -9.653 -14.381  -0.233  1.00  3.520          C  
ATOM    708  O   SER A  45      -9.122 -14.167   0.861  1.00  3.890          O  
ATOM    709  CB  SER A  45      -9.968 -12.405  -1.686  1.00  4.230          C  
ATOM    710  OG  SER A  45     -11.334 -12.697  -1.809  1.00  4.230          O  
ATOM    711  H   SER A  45      -9.845 -14.206  -3.446  1.00  2.720          H  
ATOM    712  HA  SER A  45      -8.137 -13.399  -1.346  1.00  3.980          H  
ATOM    713 1HB  SER A  45      -9.807 -11.739  -0.837  1.00  5.070          H  
ATOM    714 2HB  SER A  45      -9.618 -11.891  -2.577  1.00  5.070          H  
ATOM    715  HG  SER A  45     -11.778 -11.847  -1.918  1.00  5.070          H  
ATOM    716  N   ARG A  46     -10.555 -15.340  -0.414  1.00  2.830          N  
ATOM    717  CA  ARG A  46     -11.114 -16.119   0.674  1.00  3.350          C  
ATOM    718  C   ARG A  46     -10.069 -16.913   1.455  1.00  3.540          C  
ATOM    719  O   ARG A  46     -10.245 -17.141   2.652  1.00  3.650          O  
ATOM    720  CB  ARG A  46     -12.178 -17.059   0.150  1.00  4.480          C  
ATOM    721  CG  ARG A  46     -13.459 -16.365  -0.296  1.00  4.480          C  
ATOM    722  CD  ARG A  46     -14.458 -17.319  -0.840  1.00  4.480          C  
ATOM    723  NE  ARG A  46     -15.672 -16.632  -1.269  1.00  4.480          N  
ATOM    724  CZ  ARG A  46     -16.736 -17.213  -1.876  1.00  4.480          C  
ATOM    725  NH1 ARG A  46     -16.744 -18.507  -2.126  1.00  4.480          N  
ATOM    726  NH2 ARG A  46     -17.775 -16.468  -2.219  1.00  4.480          N  
ATOM    727  H   ARG A  46     -10.942 -15.452  -1.343  1.00  3.400          H  
ATOM    728  HA  ARG A  46     -11.602 -15.431   1.355  1.00  4.020          H  
ATOM    729 1HB  ARG A  46     -11.780 -17.612  -0.694  1.00  5.380          H  
ATOM    730 2HB  ARG A  46     -12.434 -17.774   0.922  1.00  5.380          H  
ATOM    731 1HG  ARG A  46     -13.906 -15.860   0.560  1.00  5.380          H  
ATOM    732 2HG  ARG A  46     -13.227 -15.629  -1.066  1.00  5.380          H  
ATOM    733 1HD  ARG A  46     -14.032 -17.838  -1.699  1.00  5.380          H  
ATOM    734 2HD  ARG A  46     -14.725 -18.041  -0.067  1.00  5.380          H  
ATOM    735  HE  ARG A  46     -15.721 -15.634  -1.102  1.00  5.380          H  
ATOM    736 1HH1 ARG A  46     -15.959 -19.082  -1.866  1.00  5.380          H  
ATOM    737 2HH1 ARG A  46     -17.542 -18.929  -2.578  1.00  5.380          H  
ATOM    738 1HH2 ARG A  46     -17.772 -15.475  -2.030  1.00  5.380          H  
ATOM    739 2HH2 ARG A  46     -18.573 -16.889  -2.673  1.00  5.380          H  
ATOM    740  N   PHE A  47      -8.966 -17.318   0.807  1.00  3.740          N  
ATOM    741  CA  PHE A  47      -7.943 -18.109   1.483  1.00  3.890          C  
ATOM    742  C   PHE A  47      -7.496 -17.381   2.744  1.00  3.610          C  
ATOM    743  O   PHE A  47      -7.679 -17.864   3.860  1.00  3.890          O  
ATOM    744  CB  PHE A  47      -6.778 -18.282   0.491  1.00  5.390          C  
ATOM    745  CG  PHE A  47      -5.536 -18.913   0.980  1.00  5.390          C  
ATOM    746  CD1 PHE A  47      -5.417 -20.283   1.095  1.00  5.390          C  
ATOM    747  CD2 PHE A  47      -4.455 -18.116   1.303  1.00  5.390          C  
ATOM    748  CE1 PHE A  47      -4.243 -20.836   1.523  1.00  5.390          C  
ATOM    749  CE2 PHE A  47      -3.301 -18.660   1.733  1.00  5.390          C  
ATOM    750  CZ  PHE A  47      -3.185 -20.025   1.843  1.00  5.390          C  
ATOM    751  H   PHE A  47      -8.806 -17.063  -0.173  1.00  4.490          H  
ATOM    752  HA  PHE A  47      -8.362 -19.077   1.757  1.00  4.670          H  
ATOM    753 1HB  PHE A  47      -7.132 -18.879  -0.343  1.00  6.460          H  
ATOM    754 2HB  PHE A  47      -6.515 -17.311   0.070  1.00  6.460          H  
ATOM    755  HD1 PHE A  47      -6.260 -20.921   0.838  1.00  6.460          H  
ATOM    756  HD2 PHE A  47      -4.535 -17.033   1.205  1.00  6.460          H  
ATOM    757  HE1 PHE A  47      -4.149 -21.919   1.617  1.00  6.460          H  
ATOM    758  HE2 PHE A  47      -2.467 -18.011   1.989  1.00  6.460          H  
ATOM    759  HZ  PHE A  47      -2.254 -20.464   2.192  1.00  6.460          H  
ATOM    760  N   TYR A  48      -7.007 -16.168   2.547  1.00  2.450          N  
ATOM    761  CA  TYR A  48      -6.615 -15.252   3.596  1.00  2.080          C  
ATOM    762  C   TYR A  48      -7.783 -14.827   4.483  1.00  1.700          C  
ATOM    763  O   TYR A  48      -7.741 -14.971   5.705  1.00  2.450          O  
ATOM    764  CB  TYR A  48      -6.009 -14.041   2.916  1.00  3.060          C  
ATOM    765  CG  TYR A  48      -5.626 -12.882   3.740  1.00  3.060          C  
ATOM    766  CD1 TYR A  48      -4.400 -12.826   4.348  1.00  3.060          C  
ATOM    767  CD2 TYR A  48      -6.514 -11.839   3.869  1.00  3.060          C  
ATOM    768  CE1 TYR A  48      -4.071 -11.705   5.076  1.00  3.060          C  
ATOM    769  CE2 TYR A  48      -6.179 -10.735   4.589  1.00  3.060          C  
ATOM    770  CZ  TYR A  48      -4.948 -10.681   5.186  1.00  3.060          C  
ATOM    771  OH  TYR A  48      -4.581  -9.622   5.902  1.00  3.060          O  
ATOM    772  H   TYR A  48      -6.895 -15.864   1.594  1.00  2.940          H  
ATOM    773  HA  TYR A  48      -5.868 -15.732   4.222  1.00  2.500          H  
ATOM    774 1HB  TYR A  48      -5.108 -14.378   2.414  1.00  3.670          H  
ATOM    775 2HB  TYR A  48      -6.704 -13.697   2.156  1.00  3.670          H  
ATOM    776  HD1 TYR A  48      -3.697 -13.651   4.244  1.00  3.670          H  
ATOM    777  HD2 TYR A  48      -7.484 -11.900   3.391  1.00  3.670          H  
ATOM    778  HE1 TYR A  48      -3.119 -11.609   5.563  1.00  3.670          H  
ATOM    779  HE2 TYR A  48      -6.884  -9.918   4.688  1.00  3.670          H  
ATOM    780  HH  TYR A  48      -3.709  -9.779   6.276  1.00  3.670          H  
ATOM    781  N   LEU A  49      -8.859 -14.340   3.862  1.00  1.460          N  
ATOM    782  CA  LEU A  49      -9.919 -13.696   4.625  1.00  2.210          C  
ATOM    783  C   LEU A  49     -10.547 -14.594   5.692  1.00  2.240          C  
ATOM    784  O   LEU A  49     -10.806 -14.119   6.803  1.00  2.200          O  
ATOM    785  CB  LEU A  49     -11.045 -13.270   3.663  1.00  2.790          C  
ATOM    786  CG  LEU A  49     -10.755 -12.132   2.585  1.00  2.790          C  
ATOM    787  CD1 LEU A  49     -11.934 -12.058   1.653  1.00  2.790          C  
ATOM    788  CD2 LEU A  49     -10.535 -10.824   3.181  1.00  2.790          C  
ATOM    789  H   LEU A  49      -8.890 -14.313   2.839  1.00  1.750          H  
ATOM    790  HA  LEU A  49      -9.499 -12.828   5.112  1.00  2.650          H  
ATOM    791 1HB  LEU A  49     -11.360 -14.142   3.132  1.00  3.350          H  
ATOM    792 2HB  LEU A  49     -11.887 -12.932   4.266  1.00  3.350          H  
ATOM    793  HG  LEU A  49      -9.888 -12.375   2.032  1.00  3.350          H  
ATOM    794 1HD1 LEU A  49     -11.748 -11.303   0.892  1.00  3.350          H  
ATOM    795 2HD1 LEU A  49     -12.081 -13.019   1.172  1.00  3.350          H  
ATOM    796 3HD1 LEU A  49     -12.830 -11.791   2.219  1.00  3.350          H  
ATOM    797 1HD2 LEU A  49     -10.369 -10.130   2.385  1.00  3.350          H  
ATOM    798 2HD2 LEU A  49     -11.400 -10.521   3.729  1.00  3.350          H  
ATOM    799 3HD2 LEU A  49      -9.675 -10.855   3.819  1.00  3.350          H  
ATOM    800  N   LYS A  50     -10.729 -15.893   5.405  1.00  2.510          N  
ATOM    801  CA  LYS A  50     -11.370 -16.854   6.322  1.00  2.490          C  
ATOM    802  C   LYS A  50     -10.747 -17.061   7.709  1.00  1.670          C  
ATOM    803  O   LYS A  50     -11.417 -17.622   8.576  1.00  1.140          O  
ATOM    804  CB  LYS A  50     -11.483 -18.240   5.682  1.00  3.490          C  
ATOM    805  CG  LYS A  50     -12.536 -18.411   4.588  1.00  3.490          C  
ATOM    806  CD  LYS A  50     -12.486 -19.853   4.065  1.00  3.490          C  
ATOM    807  CE  LYS A  50     -13.558 -20.148   3.031  1.00  3.490          C  
ATOM    808  NZ  LYS A  50     -13.459 -21.556   2.531  1.00  3.490          N  
ATOM    809  H   LYS A  50     -10.465 -16.234   4.473  1.00  3.010          H  
ATOM    810  HA  LYS A  50     -12.383 -16.493   6.491  1.00  2.990          H  
ATOM    811 1HB  LYS A  50     -10.513 -18.491   5.233  1.00  4.190          H  
ATOM    812 2HB  LYS A  50     -11.677 -18.978   6.457  1.00  4.190          H  
ATOM    813 1HG  LYS A  50     -13.524 -18.213   5.005  1.00  4.190          H  
ATOM    814 2HG  LYS A  50     -12.359 -17.713   3.776  1.00  4.190          H  
ATOM    815 1HD  LYS A  50     -11.508 -20.021   3.606  1.00  4.190          H  
ATOM    816 2HD  LYS A  50     -12.599 -20.543   4.899  1.00  4.190          H  
ATOM    817 1HE  LYS A  50     -14.539 -19.999   3.478  1.00  4.190          H  
ATOM    818 2HE  LYS A  50     -13.447 -19.469   2.193  1.00  4.190          H  
ATOM    819 1HZ  LYS A  50     -14.181 -21.729   1.847  1.00  4.190          H  
ATOM    820 2HZ  LYS A  50     -12.552 -21.697   2.106  1.00  4.190          H  
ATOM    821 3HZ  LYS A  50     -13.571 -22.197   3.304  1.00  4.190          H  
ATOM    822  N   PHE A  51      -9.479 -16.685   7.893  1.00  1.840          N  
ATOM    823  CA  PHE A  51      -8.694 -16.835   9.140  1.00  1.580          C  
ATOM    824  C   PHE A  51      -7.604 -17.882   8.864  1.00  1.020          C  
ATOM    825  O   PHE A  51      -7.499 -18.381   7.746  1.00  1.010          O  
ATOM    826  CB  PHE A  51      -9.555 -17.202  10.399  1.00  2.320          C  
ATOM    827  CG  PHE A  51      -8.785 -17.142  11.729  1.00  2.320          C  
ATOM    828  CD1 PHE A  51      -8.479 -15.919  12.259  1.00  2.320          C  
ATOM    829  CD2 PHE A  51      -8.359 -18.279  12.426  1.00  2.320          C  
ATOM    830  CE1 PHE A  51      -7.763 -15.792  13.401  1.00  2.320          C  
ATOM    831  CE2 PHE A  51      -7.629 -18.149  13.585  1.00  2.320          C  
ATOM    832  CZ  PHE A  51      -7.326 -16.901  14.072  1.00  2.320          C  
ATOM    833  H   PHE A  51      -9.017 -16.213   7.104  1.00  2.210          H  
ATOM    834  HA  PHE A  51      -8.209 -15.899   9.360  1.00  1.900          H  
ATOM    835 1HB  PHE A  51     -10.402 -16.512  10.481  1.00  2.780          H  
ATOM    836 2HB  PHE A  51      -9.944 -18.213  10.306  1.00  2.780          H  
ATOM    837  HD1 PHE A  51      -8.813 -15.029  11.745  1.00  2.780          H  
ATOM    838  HD2 PHE A  51      -8.594 -19.272  12.033  1.00  2.780          H  
ATOM    839  HE1 PHE A  51      -7.538 -14.801  13.757  1.00  2.780          H  
ATOM    840  HE2 PHE A  51      -7.286 -19.035  14.118  1.00  2.780          H  
ATOM    841  HZ  PHE A  51      -6.750 -16.799  14.980  1.00  2.780          H  
ATOM    842  N   THR A  52      -6.747 -18.172   9.858  1.00  0.890          N  
ATOM    843  CA  THR A  52      -5.598 -19.109   9.821  1.00  1.080          C  
ATOM    844  C   THR A  52      -4.455 -18.576   8.968  1.00  1.060          C  
ATOM    845  O   THR A  52      -3.333 -18.350   9.445  1.00  1.670          O  
ATOM    846  CB  THR A  52      -5.991 -20.514   9.283  1.00  1.440          C  
ATOM    847  OG1 THR A  52      -6.989 -21.092  10.131  1.00  1.440          O  
ATOM    848  CG2 THR A  52      -4.762 -21.435   9.252  1.00  1.440          C  
ATOM    849  H   THR A  52      -6.897 -17.701  10.741  1.00  1.070          H  
ATOM    850  HA  THR A  52      -5.227 -19.228  10.840  1.00  1.300          H  
ATOM    851  HB  THR A  52      -6.379 -20.445   8.272  1.00  1.720          H  
ATOM    852  HG1 THR A  52      -7.818 -20.626   9.989  1.00  1.720          H  
ATOM    853 1HG2 THR A  52      -5.062 -22.414   8.881  1.00  1.720          H  
ATOM    854 2HG2 THR A  52      -3.993 -21.031   8.595  1.00  1.720          H  
ATOM    855 3HG2 THR A  52      -4.360 -21.535  10.258  1.00  1.720          H  
ATOM    856  N   TYR A  53      -4.772 -18.297   7.722  1.00  0.840          N  
ATOM    857  CA  TYR A  53      -3.815 -17.796   6.777  1.00  1.440          C  
ATOM    858  C   TYR A  53      -3.579 -16.328   7.032  1.00  1.220          C  
ATOM    859  O   TYR A  53      -2.563 -15.797   6.600  1.00  1.280          O  
ATOM    860  CB  TYR A  53      -4.296 -18.085   5.374  1.00  1.780          C  
ATOM    861  CG  TYR A  53      -4.356 -19.550   5.167  1.00  1.780          C  
ATOM    862  CD1 TYR A  53      -5.574 -20.166   5.070  1.00  1.780          C  
ATOM    863  CD2 TYR A  53      -3.201 -20.290   5.128  1.00  1.780          C  
ATOM    864  CE1 TYR A  53      -5.646 -21.520   4.913  1.00  1.780          C  
ATOM    865  CE2 TYR A  53      -3.261 -21.650   4.974  1.00  1.780          C  
ATOM    866  CZ  TYR A  53      -4.483 -22.267   4.865  1.00  1.780          C  
ATOM    867  OH  TYR A  53      -4.560 -23.631   4.708  1.00  1.780          O  
ATOM    868  H   TYR A  53      -5.726 -18.501   7.422  1.00  1.010          H  
ATOM    869  HA  TYR A  53      -2.871 -18.315   6.934  1.00  1.730          H  
ATOM    870 1HB  TYR A  53      -5.295 -17.683   5.237  1.00  2.130          H  
ATOM    871 2HB  TYR A  53      -3.632 -17.641   4.636  1.00  2.130          H  
ATOM    872  HD1 TYR A  53      -6.490 -19.577   5.117  1.00  2.130          H  
ATOM    873  HD2 TYR A  53      -2.246 -19.796   5.212  1.00  2.130          H  
ATOM    874  HE1 TYR A  53      -6.614 -22.007   4.832  1.00  2.130          H  
ATOM    875  HE2 TYR A  53      -2.343 -22.235   4.940  1.00  2.130          H  
ATOM    876  HH  TYR A  53      -3.676 -24.004   4.699  1.00  2.130          H  
ATOM    877  N   LEU A  54      -4.493 -15.681   7.770  1.00  0.980          N  
ATOM    878  CA  LEU A  54      -4.312 -14.279   8.123  1.00  0.750          C  
ATOM    879  C   LEU A  54      -3.085 -14.155   8.994  1.00  0.760          C  
ATOM    880  O   LEU A  54      -2.337 -13.187   8.883  1.00  0.640          O  
ATOM    881  CB  LEU A  54      -5.466 -13.717   8.983  1.00  1.140          C  
ATOM    882  CG  LEU A  54      -6.846 -13.555   8.368  1.00  1.140          C  
ATOM    883  CD1 LEU A  54      -7.820 -13.122   9.432  1.00  1.140          C  
ATOM    884  CD2 LEU A  54      -6.812 -12.571   7.300  1.00  1.140          C  
ATOM    885  H   LEU A  54      -5.318 -16.184   8.065  1.00  1.180          H  
ATOM    886  HA  LEU A  54      -4.158 -13.693   7.224  1.00  0.900          H  
ATOM    887 1HB  LEU A  54      -5.579 -14.365   9.852  1.00  1.370          H  
ATOM    888 2HB  LEU A  54      -5.159 -12.734   9.343  1.00  1.370          H  
ATOM    889  HG  LEU A  54      -7.168 -14.496   7.971  1.00  1.370          H  
ATOM    890 1HD1 LEU A  54      -8.819 -13.021   9.001  1.00  1.370          H  
ATOM    891 2HD1 LEU A  54      -7.847 -13.838  10.223  1.00  1.370          H  
ATOM    892 3HD1 LEU A  54      -7.495 -12.174   9.825  1.00  1.370          H  
ATOM    893 1HD2 LEU A  54      -7.803 -12.476   6.864  1.00  1.370          H  
ATOM    894 2HD2 LEU A  54      -6.481 -11.607   7.684  1.00  1.370          H  
ATOM    895 3HD2 LEU A  54      -6.142 -12.924   6.566  1.00  1.370          H  
ATOM    896  N   GLU A  55      -2.894 -15.129   9.891  1.00  0.950          N  
ATOM    897  CA  GLU A  55      -1.792 -15.082  10.827  1.00  0.980          C  
ATOM    898  C   GLU A  55      -0.495 -15.402  10.107  1.00  0.930          C  
ATOM    899  O   GLU A  55       0.528 -14.740  10.328  1.00  0.900          O  
ATOM    900  CB  GLU A  55      -2.058 -16.036  11.995  1.00  1.360          C  
ATOM    901  CG  GLU A  55      -3.275 -15.623  12.896  1.00  1.360          C  
ATOM    902  CD  GLU A  55      -3.126 -14.263  13.580  1.00  1.360          C  
ATOM    903  OE1 GLU A  55      -2.085 -14.003  14.135  1.00  1.360          O  
ATOM    904  OE2 GLU A  55      -4.061 -13.494  13.539  1.00  1.360          O  
ATOM    905  H   GLU A  55      -3.533 -15.913   9.923  1.00  1.140          H  
ATOM    906  HA  GLU A  55      -1.711 -14.081  11.234  1.00  1.180          H  
ATOM    907 1HB  GLU A  55      -2.260 -17.035  11.604  1.00  1.630          H  
ATOM    908 2HB  GLU A  55      -1.171 -16.103  12.624  1.00  1.630          H  
ATOM    909 1HG  GLU A  55      -4.173 -15.600  12.275  1.00  1.630          H  
ATOM    910 2HG  GLU A  55      -3.420 -16.389  13.656  1.00  1.630          H  
ATOM    911  N   GLN A  56      -0.539 -16.366   9.176  1.00  0.960          N  
ATOM    912  CA  GLN A  56       0.682 -16.672   8.447  1.00  0.870          C  
ATOM    913  C   GLN A  56       1.069 -15.464   7.610  1.00  0.630          C  
ATOM    914  O   GLN A  56       2.248 -15.080   7.553  1.00  0.500          O  
ATOM    915  CB  GLN A  56       0.501 -17.857   7.499  1.00  1.250          C  
ATOM    916  CG  GLN A  56       0.298 -19.197   8.153  1.00  1.250          C  
ATOM    917  CD  GLN A  56       0.164 -20.288   7.114  1.00  1.250          C  
ATOM    918  OE1 GLN A  56       0.040 -19.992   5.919  1.00  1.250          O  
ATOM    919  NE2 GLN A  56       0.190 -21.537   7.549  1.00  1.250          N  
ATOM    920  H   GLN A  56      -1.400 -16.906   9.043  1.00  1.150          H  
ATOM    921  HA  GLN A  56       1.480 -16.881   9.156  1.00  1.040          H  
ATOM    922 1HB  GLN A  56      -0.358 -17.668   6.853  1.00  1.500          H  
ATOM    923 2HB  GLN A  56       1.374 -17.931   6.856  1.00  1.500          H  
ATOM    924 1HG  GLN A  56       1.152 -19.420   8.790  1.00  1.500          H  
ATOM    925 2HG  GLN A  56      -0.620 -19.163   8.744  1.00  1.500          H  
ATOM    926 1HE2 GLN A  56       0.105 -22.299   6.906  1.00  1.500          H  
ATOM    927 2HE2 GLN A  56       0.291 -21.725   8.528  1.00  1.500          H  
ATOM    928  N   ALA A  57       0.064 -14.859   6.968  1.00  0.620          N  
ATOM    929  CA  ALA A  57       0.250 -13.691   6.148  1.00  0.500          C  
ATOM    930  C   ALA A  57       0.744 -12.522   6.971  1.00  0.260          C  
ATOM    931  O   ALA A  57       1.650 -11.829   6.543  1.00  0.130          O  
ATOM    932  CB  ALA A  57      -1.023 -13.342   5.442  1.00  0.750          C  
ATOM    933  H   ALA A  57      -0.880 -15.241   7.031  1.00  0.740          H  
ATOM    934  HA  ALA A  57       1.003 -13.921   5.398  1.00  0.600          H  
ATOM    935 1HB  ALA A  57      -0.869 -12.476   4.804  1.00  0.900          H  
ATOM    936 2HB  ALA A  57      -1.350 -14.187   4.836  1.00  0.900          H  
ATOM    937 3HB  ALA A  57      -1.762 -13.131   6.200  1.00  0.900          H  
ATOM    938  N   PHE A  58       0.251 -12.315   8.203  1.00  0.370          N  
ATOM    939  CA  PHE A  58       0.779 -11.180   8.946  1.00  0.360          C  
ATOM    940  C   PHE A  58       2.296 -11.283   9.063  1.00  0.330          C  
ATOM    941  O   PHE A  58       3.014 -10.303   8.818  1.00  0.290          O  
ATOM    942  CB  PHE A  58       0.169 -11.045  10.359  1.00  0.510          C  
ATOM    943  CG  PHE A  58      -1.199 -10.363  10.427  1.00  0.510          C  
ATOM    944  CD1 PHE A  58      -2.335 -11.019  10.864  1.00  0.510          C  
ATOM    945  CD2 PHE A  58      -1.326  -9.052  10.058  1.00  0.510          C  
ATOM    946  CE1 PHE A  58      -3.547 -10.386  10.913  1.00  0.510          C  
ATOM    947  CE2 PHE A  58      -2.535  -8.408  10.099  1.00  0.510          C  
ATOM    948  CZ  PHE A  58      -3.649  -9.079  10.528  1.00  0.510          C  
ATOM    949  H   PHE A  58      -0.536 -12.858   8.567  1.00  0.440          H  
ATOM    950  HA  PHE A  58       0.539 -10.282   8.388  1.00  0.430          H  
ATOM    951 1HB  PHE A  58       0.064 -12.043  10.789  1.00  0.610          H  
ATOM    952 2HB  PHE A  58       0.854 -10.491  10.993  1.00  0.610          H  
ATOM    953  HD1 PHE A  58      -2.274 -12.043  11.176  1.00  0.610          H  
ATOM    954  HD2 PHE A  58      -0.445  -8.522   9.739  1.00  0.610          H  
ATOM    955  HE1 PHE A  58      -4.424 -10.928  11.266  1.00  0.610          H  
ATOM    956  HE2 PHE A  58      -2.606  -7.365   9.801  1.00  0.610          H  
ATOM    957  HZ  PHE A  58      -4.607  -8.572  10.568  1.00  0.610          H  
ATOM    958  N   ASP A  59       2.820 -12.469   9.372  1.00  0.380          N  
ATOM    959  CA  ASP A  59       4.275 -12.539   9.456  1.00  0.370          C  
ATOM    960  C   ASP A  59       4.958 -12.420   8.089  1.00  0.350          C  
ATOM    961  O   ASP A  59       5.951 -11.697   7.959  1.00  0.340          O  
ATOM    962  CB  ASP A  59       4.727 -13.837  10.120  1.00  0.520          C  
ATOM    963  CG  ASP A  59       4.489 -13.888  11.629  1.00  0.520          C  
ATOM    964  OD1 ASP A  59       4.249 -12.866  12.243  1.00  0.520          O  
ATOM    965  OD2 ASP A  59       4.585 -14.965  12.165  1.00  0.520          O  
ATOM    966  H   ASP A  59       2.207 -13.266   9.591  1.00  0.460          H  
ATOM    967  HA  ASP A  59       4.616 -11.711  10.075  1.00  0.440          H  
ATOM    968 1HB  ASP A  59       4.183 -14.668   9.660  1.00  0.630          H  
ATOM    969 2HB  ASP A  59       5.789 -13.993   9.922  1.00  0.630          H  
ATOM    970  N   ARG A  60       4.411 -13.069   7.053  1.00  0.370          N  
ATOM    971  CA  ARG A  60       5.046 -13.042   5.732  1.00  0.400          C  
ATOM    972  C   ARG A  60       5.042 -11.641   5.122  1.00  0.350          C  
ATOM    973  O   ARG A  60       6.048 -11.184   4.568  1.00  0.340          O  
ATOM    974  CB  ARG A  60       4.320 -14.000   4.800  1.00  0.550          C  
ATOM    975  CG  ARG A  60       4.511 -15.467   5.154  1.00  0.550          C  
ATOM    976  CD  ARG A  60       3.664 -16.383   4.342  1.00  0.550          C  
ATOM    977  NE  ARG A  60       3.776 -17.743   4.850  1.00  0.550          N  
ATOM    978  CZ  ARG A  60       3.031 -18.806   4.473  1.00  0.550          C  
ATOM    979  NH1 ARG A  60       2.114 -18.725   3.529  1.00  0.550          N  
ATOM    980  NH2 ARG A  60       3.224 -19.967   5.076  1.00  0.550          N  
ATOM    981  H   ARG A  60       3.569 -13.638   7.205  1.00  0.440          H  
ATOM    982  HA  ARG A  60       6.081 -13.371   5.845  1.00  0.480          H  
ATOM    983 1HB  ARG A  60       3.258 -13.786   4.822  1.00  0.660          H  
ATOM    984 2HB  ARG A  60       4.663 -13.850   3.778  1.00  0.660          H  
ATOM    985 1HG  ARG A  60       5.553 -15.736   4.980  1.00  0.660          H  
ATOM    986 2HG  ARG A  60       4.277 -15.625   6.202  1.00  0.660          H  
ATOM    987 1HD  ARG A  60       2.620 -16.070   4.417  1.00  0.660          H  
ATOM    988 2HD  ARG A  60       3.983 -16.369   3.299  1.00  0.660          H  
ATOM    989  HE  ARG A  60       4.456 -17.897   5.583  1.00  0.660          H  
ATOM    990 1HH1 ARG A  60       1.938 -17.857   3.002  1.00  0.660          H  
ATOM    991 2HH1 ARG A  60       1.583 -19.551   3.303  1.00  0.660          H  
ATOM    992 1HH2 ARG A  60       3.919 -20.051   5.804  1.00  0.660          H  
ATOM    993 2HH2 ARG A  60       2.668 -20.768   4.815  1.00  0.660          H  
ATOM    994  N   LEU A  61       3.909 -10.956   5.236  1.00  0.360          N  
ATOM    995  CA  LEU A  61       3.749  -9.612   4.733  1.00  0.380          C  
ATOM    996  C   LEU A  61       4.641  -8.645   5.464  1.00  0.430          C  
ATOM    997  O   LEU A  61       5.287  -7.812   4.819  1.00  0.510          O  
ATOM    998  CB  LEU A  61       2.275  -9.194   4.843  1.00  0.520          C  
ATOM    999  CG  LEU A  61       1.292  -9.844   3.841  1.00  0.520          C  
ATOM   1000  CD1 LEU A  61      -0.142  -9.567   4.267  1.00  0.520          C  
ATOM   1001  CD2 LEU A  61       1.522  -9.218   2.460  1.00  0.520          C  
ATOM   1002  H   LEU A  61       3.121 -11.395   5.699  1.00  0.430          H  
ATOM   1003  HA  LEU A  61       4.048  -9.606   3.693  1.00  0.460          H  
ATOM   1004 1HB  LEU A  61       1.939  -9.477   5.831  1.00  0.630          H  
ATOM   1005 2HB  LEU A  61       2.191  -8.128   4.766  1.00  0.630          H  
ATOM   1006  HG  LEU A  61       1.453 -10.926   3.807  1.00  0.630          H  
ATOM   1007 1HD1 LEU A  61      -0.829 -10.005   3.566  1.00  0.630          H  
ATOM   1008 2HD1 LEU A  61      -0.316  -9.998   5.253  1.00  0.630          H  
ATOM   1009 3HD1 LEU A  61      -0.307  -8.495   4.295  1.00  0.630          H  
ATOM   1010 1HD2 LEU A  61       0.853  -9.642   1.750  1.00  0.630          H  
ATOM   1011 2HD2 LEU A  61       1.347  -8.144   2.516  1.00  0.630          H  
ATOM   1012 3HD2 LEU A  61       2.526  -9.396   2.135  1.00  0.630          H  
ATOM   1013  N   SER A  62       4.766  -8.796   6.789  1.00  0.450          N  
ATOM   1014  CA  SER A  62       5.628  -7.902   7.530  1.00  0.560          C  
ATOM   1015  C   SER A  62       7.069  -8.061   7.041  1.00  0.580          C  
ATOM   1016  O   SER A  62       7.726  -7.078   6.703  1.00  0.730          O  
ATOM   1017  CB  SER A  62       5.562  -8.237   9.016  1.00  0.740          C  
ATOM   1018  OG  SER A  62       4.279  -8.012   9.550  1.00  0.740          O  
ATOM   1019  H   SER A  62       4.210  -9.474   7.311  1.00  0.540          H  
ATOM   1020  HA  SER A  62       5.300  -6.873   7.368  1.00  0.670          H  
ATOM   1021 1HB  SER A  62       5.836  -9.281   9.165  1.00  0.890          H  
ATOM   1022 2HB  SER A  62       6.284  -7.636   9.550  1.00  0.890          H  
ATOM   1023  HG  SER A  62       3.744  -8.787   9.280  1.00  0.890          H  
ATOM   1024  N   GLU A  63       7.539  -9.311   6.898  1.00  0.480          N  
ATOM   1025  CA  GLU A  63       8.915  -9.574   6.456  1.00  0.550          C  
ATOM   1026  C   GLU A  63       9.184  -9.045   5.052  1.00  0.530          C  
ATOM   1027  O   GLU A  63      10.271  -8.522   4.758  1.00  0.630          O  
ATOM   1028  CB  GLU A  63       9.206 -11.078   6.489  1.00  0.740          C  
ATOM   1029  CG  GLU A  63       9.319 -11.680   7.887  1.00  0.740          C  
ATOM   1030  CD  GLU A  63       9.496 -13.179   7.861  1.00  0.740          C  
ATOM   1031  OE1 GLU A  63       9.411 -13.748   6.797  1.00  0.740          O  
ATOM   1032  OE2 GLU A  63       9.718 -13.752   8.901  1.00  0.740          O  
ATOM   1033  H   GLU A  63       6.944 -10.106   7.161  1.00  0.580          H  
ATOM   1034  HA  GLU A  63       9.595  -9.079   7.143  1.00  0.660          H  
ATOM   1035 1HB  GLU A  63       8.403 -11.606   5.971  1.00  0.890          H  
ATOM   1036 2HB  GLU A  63      10.132 -11.284   5.954  1.00  0.890          H  
ATOM   1037 1HG  GLU A  63      10.174 -11.234   8.392  1.00  0.890          H  
ATOM   1038 2HG  GLU A  63       8.430 -11.430   8.458  1.00  0.890          H  
ATOM   1039  N   ALA A  64       8.165  -9.125   4.199  1.00  0.410          N  
ATOM   1040  CA  ALA A  64       8.219  -8.707   2.809  1.00  0.350          C  
ATOM   1041  C   ALA A  64       8.118  -7.187   2.622  1.00  0.390          C  
ATOM   1042  O   ALA A  64       8.211  -6.705   1.491  1.00  0.340          O  
ATOM   1043  CB  ALA A  64       7.099  -9.383   2.035  1.00  0.510          C  
ATOM   1044  H   ALA A  64       7.319  -9.612   4.518  1.00  0.490          H  
ATOM   1045  HA  ALA A  64       9.176  -9.030   2.403  1.00  0.420          H  
ATOM   1046 1HB  ALA A  64       7.155  -9.109   0.981  1.00  0.620          H  
ATOM   1047 2HB  ALA A  64       7.189 -10.466   2.130  1.00  0.620          H  
ATOM   1048 3HB  ALA A  64       6.151  -9.074   2.441  1.00  0.620          H  
ATOM   1049  N   GLY A  65       7.926  -6.419   3.700  1.00  0.480          N  
ATOM   1050  CA  GLY A  65       7.846  -4.970   3.553  1.00  0.520          C  
ATOM   1051  C   GLY A  65       6.451  -4.354   3.515  1.00  0.500          C  
ATOM   1052  O   GLY A  65       6.316  -3.187   3.146  1.00  0.530          O  
ATOM   1053  H   GLY A  65       7.863  -6.831   4.636  1.00  0.580          H  
ATOM   1054 1HA  GLY A  65       8.393  -4.514   4.372  1.00  0.620          H  
ATOM   1055 2HA  GLY A  65       8.379  -4.685   2.649  1.00  0.620          H  
ATOM   1056  N   PHE A  66       5.411  -5.101   3.872  1.00  0.490          N  
ATOM   1057  CA  PHE A  66       4.068  -4.535   3.866  1.00  0.500          C  
ATOM   1058  C   PHE A  66       3.627  -4.345   5.298  1.00  0.440          C  
ATOM   1059  O   PHE A  66       3.516  -5.320   6.034  1.00  0.640          O  
ATOM   1060  CB  PHE A  66       3.068  -5.497   3.239  1.00  0.700          C  
ATOM   1061  CG  PHE A  66       3.310  -5.855   1.832  1.00  0.700          C  
ATOM   1062  CD1 PHE A  66       4.117  -6.933   1.561  1.00  0.700          C  
ATOM   1063  CD2 PHE A  66       2.737  -5.168   0.783  1.00  0.700          C  
ATOM   1064  CE1 PHE A  66       4.354  -7.333   0.285  1.00  0.700          C  
ATOM   1065  CE2 PHE A  66       2.977  -5.568  -0.512  1.00  0.700          C  
ATOM   1066  CZ  PHE A  66       3.787  -6.660  -0.751  1.00  0.700          C  
ATOM   1067  H   PHE A  66       5.524  -6.068   4.181  1.00  0.590          H  
ATOM   1068  HA  PHE A  66       4.065  -3.575   3.352  1.00  0.600          H  
ATOM   1069 1HB  PHE A  66       3.085  -6.398   3.805  1.00  0.840          H  
ATOM   1070 2HB  PHE A  66       2.064  -5.078   3.323  1.00  0.840          H  
ATOM   1071  HD1 PHE A  66       4.565  -7.469   2.390  1.00  0.840          H  
ATOM   1072  HD2 PHE A  66       2.092  -4.313   0.985  1.00  0.840          H  
ATOM   1073  HE1 PHE A  66       4.996  -8.201   0.088  1.00  0.840          H  
ATOM   1074  HE2 PHE A  66       2.525  -5.032  -1.350  1.00  0.840          H  
ATOM   1075  HZ  PHE A  66       3.979  -6.996  -1.763  1.00  0.840          H  
ATOM   1076  N   HIS A  67       3.369  -3.116   5.720  1.00  0.470          N  
ATOM   1077  CA  HIS A  67       2.948  -2.941   7.102  1.00  0.450          C  
ATOM   1078  C   HIS A  67       1.429  -3.158   7.076  1.00  0.400          C  
ATOM   1079  O   HIS A  67       0.831  -3.114   5.993  1.00  0.400          O  
ATOM   1080  CB  HIS A  67       3.361  -1.566   7.616  1.00  0.640          C  
ATOM   1081  CG  HIS A  67       4.876  -1.287   7.529  1.00  0.640          C  
ATOM   1082  ND1 HIS A  67       5.870  -2.009   8.228  1.00  0.640          N  
ATOM   1083  CD2 HIS A  67       5.530  -0.348   6.819  1.00  0.640          C  
ATOM   1084  CE1 HIS A  67       7.053  -1.485   7.930  1.00  0.640          C  
ATOM   1085  NE2 HIS A  67       6.869  -0.491   7.083  1.00  0.640          N  
ATOM   1086  H   HIS A  67       3.464  -2.294   5.115  1.00  0.560          H  
ATOM   1087  HA  HIS A  67       3.390  -3.700   7.749  1.00  0.540          H  
ATOM   1088 1HB  HIS A  67       2.879  -0.813   7.024  1.00  0.770          H  
ATOM   1089 2HB  HIS A  67       3.037  -1.443   8.652  1.00  0.770          H  
ATOM   1090  HD2 HIS A  67       5.077   0.392   6.157  1.00  0.770          H  
ATOM   1091  HE1 HIS A  67       8.018  -1.809   8.314  1.00  0.770          H  
ATOM   1092  HE2 HIS A  67       7.595   0.088   6.681  1.00  0.770          H  
ATOM   1093  N   MET A  68       0.800  -3.466   8.211  1.00  0.380          N  
ATOM   1094  CA  MET A  68      -0.654  -3.730   8.199  1.00  0.380          C  
ATOM   1095  C   MET A  68      -1.425  -3.211   9.400  1.00  0.320          C  
ATOM   1096  O   MET A  68      -0.949  -3.247  10.539  1.00  0.330          O  
ATOM   1097  CB  MET A  68      -0.901  -5.239   8.130  1.00  0.530          C  
ATOM   1098  CG  MET A  68      -0.454  -5.943   6.868  1.00  0.530          C  
ATOM   1099  SD  MET A  68      -0.187  -7.601   7.128  1.00  0.530          S  
ATOM   1100  CE  MET A  68       1.451  -7.432   7.846  1.00  0.530          C  
ATOM   1101  H   MET A  68       1.334  -3.481   9.088  1.00  0.460          H  
ATOM   1102  HA  MET A  68      -1.082  -3.258   7.318  1.00  0.460          H  
ATOM   1103 1HB  MET A  68      -0.477  -5.716   8.973  1.00  0.640          H  
ATOM   1104 2HB  MET A  68      -1.979  -5.405   8.193  1.00  0.640          H  
ATOM   1105 1HG  MET A  68      -1.227  -5.857   6.142  1.00  0.640          H  
ATOM   1106 2HG  MET A  68       0.446  -5.530   6.452  1.00  0.640          H  
ATOM   1107 1HE  MET A  68       1.832  -8.387   8.089  1.00  0.640          H  
ATOM   1108 2HE  MET A  68       2.111  -6.967   7.123  1.00  0.640          H  
ATOM   1109 3HE  MET A  68       1.428  -6.826   8.738  1.00  0.640          H  
ATOM   1110  N   VAL A  69      -2.670  -2.809   9.160  1.00  0.270          N  
ATOM   1111  CA  VAL A  69      -3.537  -2.402  10.253  1.00  0.190          C  
ATOM   1112  C   VAL A  69      -4.791  -3.274  10.331  1.00  0.330          C  
ATOM   1113  O   VAL A  69      -5.613  -3.315   9.404  1.00  0.420          O  
ATOM   1114  CB  VAL A  69      -3.916  -0.925  10.099  1.00  0.300          C  
ATOM   1115  CG1 VAL A  69      -4.820  -0.515  11.235  1.00  0.300          C  
ATOM   1116  CG2 VAL A  69      -2.639  -0.087  10.082  1.00  0.300          C  
ATOM   1117  H   VAL A  69      -3.006  -2.772   8.192  1.00  0.320          H  
ATOM   1118  HA  VAL A  69      -2.990  -2.512  11.188  1.00  0.230          H  
ATOM   1119  HB  VAL A  69      -4.462  -0.779   9.164  1.00  0.360          H  
ATOM   1120 1HG1 VAL A  69      -5.092   0.539  11.130  1.00  0.360          H  
ATOM   1121 2HG1 VAL A  69      -5.725  -1.110  11.245  1.00  0.360          H  
ATOM   1122 3HG1 VAL A  69      -4.281  -0.663  12.174  1.00  0.360          H  
ATOM   1123 1HG2 VAL A  69      -2.890   0.967   9.973  1.00  0.360          H  
ATOM   1124 2HG2 VAL A  69      -2.107  -0.239  10.992  1.00  0.360          H  
ATOM   1125 3HG2 VAL A  69      -2.011  -0.391   9.260  1.00  0.360          H  
ATOM   1126  N   ALA A  70      -4.947  -3.944  11.467  1.00  0.410          N  
ATOM   1127  CA  ALA A  70      -6.073  -4.841  11.701  1.00  0.640          C  
ATOM   1128  C   ALA A  70      -7.199  -4.131  12.427  1.00  0.730          C  
ATOM   1129  O   ALA A  70      -7.129  -3.942  13.650  1.00  0.990          O  
ATOM   1130  CB  ALA A  70      -5.621  -6.053  12.486  1.00  0.800          C  
ATOM   1131  H   ALA A  70      -4.221  -3.819  12.184  1.00  0.490          H  
ATOM   1132  HA  ALA A  70      -6.457  -5.154  10.734  1.00  0.770          H  
ATOM   1133 1HB  ALA A  70      -6.452  -6.726  12.645  1.00  0.960          H  
ATOM   1134 2HB  ALA A  70      -4.839  -6.560  11.930  1.00  0.960          H  
ATOM   1135 3HB  ALA A  70      -5.242  -5.731  13.438  1.00  0.960          H  
ATOM   1136  N   CYS A  71      -8.226  -3.715  11.689  1.00  0.620          N  
ATOM   1137  CA  CYS A  71      -9.300  -2.911  12.255  1.00  0.660          C  
ATOM   1138  C   CYS A  71     -10.428  -3.785  12.801  1.00  0.720          C  
ATOM   1139  O   CYS A  71     -11.155  -4.451  12.045  1.00  0.660          O  
ATOM   1140  CB  CYS A  71      -9.837  -1.977  11.183  1.00  0.910          C  
ATOM   1141  SG  CYS A  71      -8.581  -0.866  10.514  1.00  0.910          S  
ATOM   1142  H   CYS A  71      -8.268  -3.946  10.687  1.00  0.740          H  
ATOM   1143  HA  CYS A  71      -8.898  -2.315  13.077  1.00  0.790          H  
ATOM   1144 1HB  CYS A  71     -10.237  -2.559  10.363  1.00  1.090          H  
ATOM   1145 2HB  CYS A  71     -10.646  -1.373  11.596  1.00  1.090          H  
ATOM   1146  HG  CYS A  71      -7.741  -1.831  10.120  1.00  1.090          H  
ATOM   1147  N   ASN A  72     -10.593  -3.747  14.121  1.00  0.850          N  
ATOM   1148  CA  ASN A  72     -11.557  -4.575  14.842  1.00  0.900          C  
ATOM   1149  C   ASN A  72     -12.620  -3.733  15.558  1.00  0.850          C  
ATOM   1150  O   ASN A  72     -12.327  -2.641  16.052  1.00  0.840          O  
ATOM   1151  CB  ASN A  72     -10.801  -5.493  15.767  1.00  1.240          C  
ATOM   1152  CG  ASN A  72     -10.091  -6.597  15.033  1.00  1.240          C  
ATOM   1153  OD1 ASN A  72     -10.785  -7.447  14.477  1.00  1.240          O  
ATOM   1154  ND2 ASN A  72      -8.778  -6.612  15.031  1.00  1.240          N  
ATOM   1155  H   ASN A  72      -9.995  -3.109  14.666  1.00  1.020          H  
ATOM   1156  HA  ASN A  72     -12.086  -5.195  14.114  1.00  1.080          H  
ATOM   1157 1HB  ASN A  72     -10.050  -4.908  16.292  1.00  1.490          H  
ATOM   1158 2HB  ASN A  72     -11.471  -5.911  16.496  1.00  1.490          H  
ATOM   1159 1HD2 ASN A  72      -8.285  -7.342  14.557  1.00  1.490          H  
ATOM   1160 2HD2 ASN A  72      -8.267  -5.891  15.510  1.00  1.490          H  
ATOM   1161  N   SER A  73     -13.853  -4.239  15.640  1.00  0.820          N  
ATOM   1162  CA  SER A  73     -14.953  -3.456  16.211  1.00  0.690          C  
ATOM   1163  C   SER A  73     -15.440  -3.625  17.665  1.00  0.500          C  
ATOM   1164  O   SER A  73     -16.145  -2.731  18.140  1.00  1.250          O  
ATOM   1165  CB  SER A  73     -16.162  -3.659  15.322  1.00  1.020          C  
ATOM   1166  OG  SER A  73     -16.569  -5.001  15.338  1.00  1.020          O  
ATOM   1167  H   SER A  73     -14.044  -5.157  15.255  1.00  0.980          H  
ATOM   1168  HA  SER A  73     -14.656  -2.411  16.113  1.00  0.830          H  
ATOM   1169 1HB  SER A  73     -16.978  -3.023  15.664  1.00  1.220          H  
ATOM   1170 2HB  SER A  73     -15.919  -3.361  14.302  1.00  1.220          H  
ATOM   1171  HG  SER A  73     -17.340  -5.051  14.765  1.00  1.220          H  
ATOM   1172  N   SER A  74     -15.176  -4.732  18.376  1.00  0.930          N  
ATOM   1173  CA  SER A  74     -15.798  -4.825  19.709  1.00  1.360          C  
ATOM   1174  C   SER A  74     -14.977  -5.695  20.605  1.00  1.690          C  
ATOM   1175  O   SER A  74     -15.232  -5.845  21.803  1.00  2.570          O  
ATOM   1176  CB  SER A  74     -17.183  -5.410  19.584  1.00  1.730          C  
ATOM   1177  OG  SER A  74     -17.104  -6.717  19.091  1.00  1.730          O  
ATOM   1178  H   SER A  74     -14.553  -5.486  18.068  1.00  1.120          H  
ATOM   1179  HA  SER A  74     -15.854  -3.830  20.149  1.00  1.630          H  
ATOM   1180 1HB  SER A  74     -17.674  -5.408  20.556  1.00  2.080          H  
ATOM   1181 2HB  SER A  74     -17.779  -4.795  18.909  1.00  2.080          H  
ATOM   1182  HG  SER A  74     -18.000  -6.960  18.850  1.00  2.080          H  
ATOM   1183  N   GLY A  75     -13.998  -6.268  19.972  1.00  1.400          N  
ATOM   1184  CA  GLY A  75     -13.081  -7.243  20.511  1.00  1.600          C  
ATOM   1185  C   GLY A  75     -12.259  -7.598  19.309  1.00  1.580          C  
ATOM   1186  O   GLY A  75     -12.625  -7.174  18.202  1.00  1.580          O  
ATOM   1187  H   GLY A  75     -13.913  -6.005  18.999  1.00  1.680          H  
ATOM   1188 1HA  GLY A  75     -12.477  -6.827  21.312  1.00  1.920          H  
ATOM   1189 2HA  GLY A  75     -13.614  -8.115  20.893  1.00  1.920          H  
ATOM   1190  N   THR A  76     -11.188  -8.367  19.492  1.00  1.760          N  
ATOM   1191  CA  THR A  76     -10.317  -8.733  18.391  1.00  1.870          C  
ATOM   1192  C   THR A  76     -10.841  -9.900  17.594  1.00  1.610          C  
ATOM   1193  O   THR A  76     -11.702 -10.654  18.049  1.00  1.800          O  
ATOM   1194  CB  THR A  76      -8.908  -9.116  18.886  1.00  2.570          C  
ATOM   1195  OG1 THR A  76      -9.002 -10.256  19.734  1.00  2.570          O  
ATOM   1196  CG2 THR A  76      -8.267  -8.008  19.675  1.00  2.570          C  
ATOM   1197  H   THR A  76     -10.961  -8.717  20.416  1.00  2.110          H  
ATOM   1198  HA  THR A  76     -10.233  -7.880  17.722  1.00  2.240          H  
ATOM   1199  HB  THR A  76      -8.281  -9.347  18.027  1.00  3.090          H  
ATOM   1200  HG1 THR A  76      -9.233 -11.061  19.235  1.00  3.090          H  
ATOM   1201 1HG2 THR A  76      -7.280  -8.319  19.995  1.00  3.090          H  
ATOM   1202 2HG2 THR A  76      -8.181  -7.110  19.063  1.00  3.090          H  
ATOM   1203 3HG2 THR A  76      -8.862  -7.813  20.543  1.00  3.090          H  
ATOM   1204  N   ALA A  77     -10.255 -10.081  16.421  1.00  1.710          N  
ATOM   1205  CA  ALA A  77     -10.563 -11.196  15.549  1.00  1.740          C  
ATOM   1206  C   ALA A  77      -9.758 -12.430  15.917  1.00  1.540          C  
ATOM   1207  O   ALA A  77     -10.235 -13.561  15.848  1.00  1.560          O  
ATOM   1208  CB  ALA A  77     -10.250 -10.799  14.132  1.00  2.420          C  
ATOM   1209  H   ALA A  77      -9.574  -9.400  16.122  1.00  2.050          H  
ATOM   1210  HA  ALA A  77     -11.624 -11.430  15.647  1.00  2.090          H  
ATOM   1211 1HB  ALA A  77     -10.472 -11.591  13.452  1.00  2.910          H  
ATOM   1212 2HB  ALA A  77     -10.852  -9.931  13.882  1.00  2.910          H  
ATOM   1213 3HB  ALA A  77      -9.197 -10.552  14.047  1.00  2.910          H  
ATOM   1214  N   ALA A  78      -8.505 -12.198  16.284  1.00  1.670          N  
ATOM   1215  CA  ALA A  78      -7.575 -13.275  16.569  1.00  1.720          C  
ATOM   1216  C   ALA A  78      -8.007 -14.120  17.741  1.00  1.830          C  
ATOM   1217  O   ALA A  78      -8.385 -13.615  18.795  1.00  2.900          O  
ATOM   1218  CB  ALA A  78      -6.197 -12.718  16.844  1.00  2.390          C  
ATOM   1219  H   ALA A  78      -8.194 -11.244  16.347  1.00  2.000          H  
ATOM   1220  HA  ALA A  78      -7.533 -13.915  15.700  1.00  2.060          H  
ATOM   1221 1HB  ALA A  78      -5.493 -13.527  17.025  1.00  2.870          H  
ATOM   1222 2HB  ALA A  78      -5.860 -12.138  15.985  1.00  2.870          H  
ATOM   1223 3HB  ALA A  78      -6.257 -12.085  17.708  1.00  2.870          H  
ATOM   1224  N   PHE A  79      -7.745 -15.415  17.632  1.00  1.320          N  
ATOM   1225  CA  PHE A  79      -8.059 -16.370  18.692  1.00  2.220          C  
ATOM   1226  C   PHE A  79      -6.956 -16.361  19.729  1.00  1.700          C  
ATOM   1227  O   PHE A  79      -7.001 -17.080  20.726  1.00  1.720          O  
ATOM   1228  CB  PHE A  79      -8.124 -17.794  18.138  1.00  2.750          C  
ATOM   1229  CG  PHE A  79      -9.191 -18.079  17.114  1.00  2.750          C  
ATOM   1230  CD1 PHE A  79      -9.149 -19.280  16.422  1.00  2.750          C  
ATOM   1231  CD2 PHE A  79     -10.211 -17.179  16.805  1.00  2.750          C  
ATOM   1232  CE1 PHE A  79     -10.091 -19.582  15.463  1.00  2.750          C  
ATOM   1233  CE2 PHE A  79     -11.140 -17.487  15.852  1.00  2.750          C  
ATOM   1234  CZ  PHE A  79     -11.085 -18.686  15.178  1.00  2.750          C  
ATOM   1235  H   PHE A  79      -7.422 -15.763  16.739  1.00  1.580          H  
ATOM   1236  HA  PHE A  79      -8.997 -16.089  19.176  1.00  2.660          H  
ATOM   1237 1HB  PHE A  79      -7.161 -18.040  17.693  1.00  3.300          H  
ATOM   1238 2HB  PHE A  79      -8.269 -18.484  18.968  1.00  3.300          H  
ATOM   1239  HD1 PHE A  79      -8.355 -19.992  16.646  1.00  3.300          H  
ATOM   1240  HD2 PHE A  79     -10.286 -16.216  17.314  1.00  3.300          H  
ATOM   1241  HE1 PHE A  79     -10.043 -20.531  14.931  1.00  3.300          H  
ATOM   1242  HE2 PHE A  79     -11.924 -16.782  15.633  1.00  3.300          H  
ATOM   1243  HZ  PHE A  79     -11.828 -18.920  14.421  1.00  3.300          H  
ATOM   1244  N   TYR A  80      -5.951 -15.552  19.453  1.00  1.340          N  
ATOM   1245  CA  TYR A  80      -4.772 -15.420  20.256  1.00  0.870          C  
ATOM   1246  C   TYR A  80      -4.735 -14.091  21.008  1.00  1.140          C  
ATOM   1247  O   TYR A  80      -3.726 -13.769  21.639  1.00  1.400          O  
ATOM   1248  CB  TYR A  80      -3.591 -15.529  19.307  1.00  1.410          C  
ATOM   1249  CG  TYR A  80      -3.695 -16.799  18.499  1.00  1.410          C  
ATOM   1250  CD1 TYR A  80      -4.123 -16.729  17.167  1.00  1.410          C  
ATOM   1251  CD2 TYR A  80      -3.414 -18.023  19.071  1.00  1.410          C  
ATOM   1252  CE1 TYR A  80      -4.258 -17.882  16.430  1.00  1.410          C  
ATOM   1253  CE2 TYR A  80      -3.552 -19.174  18.326  1.00  1.410          C  
ATOM   1254  CZ  TYR A  80      -3.972 -19.106  17.013  1.00  1.410          C  
ATOM   1255  OH  TYR A  80      -4.106 -20.260  16.275  1.00  1.410          O  
ATOM   1256  H   TYR A  80      -6.013 -15.014  18.608  1.00  1.610          H  
ATOM   1257  HA  TYR A  80      -4.750 -16.227  20.987  1.00  1.040          H  
ATOM   1258 1HB  TYR A  80      -3.576 -14.676  18.627  1.00  1.690          H  
ATOM   1259 2HB  TYR A  80      -2.656 -15.539  19.866  1.00  1.690          H  
ATOM   1260  HD1 TYR A  80      -4.351 -15.766  16.711  1.00  1.690          H  
ATOM   1261  HD2 TYR A  80      -3.090 -18.080  20.110  1.00  1.690          H  
ATOM   1262  HE1 TYR A  80      -4.587 -17.832  15.394  1.00  1.690          H  
ATOM   1263  HE2 TYR A  80      -3.332 -20.142  18.777  1.00  1.690          H  
ATOM   1264  HH  TYR A  80      -3.815 -21.012  16.799  1.00  1.690          H  
ATOM   1265  N   ARG A  81      -5.818 -13.304  20.940  1.00  1.690          N  
ATOM   1266  CA  ARG A  81      -5.822 -12.007  21.610  1.00  2.160          C  
ATOM   1267  C   ARG A  81      -7.096 -11.846  22.448  1.00  2.540          C  
ATOM   1268  O   ARG A  81      -8.176 -12.265  22.038  1.00  2.620          O  
ATOM   1269  CB  ARG A  81      -5.750 -10.890  20.578  1.00  2.840          C  
ATOM   1270  CG  ARG A  81      -4.553 -10.907  19.588  1.00  2.840          C  
ATOM   1271  CD  ARG A  81      -3.249 -10.516  20.147  1.00  2.840          C  
ATOM   1272  NE  ARG A  81      -2.225 -10.571  19.111  1.00  2.840          N  
ATOM   1273  CZ  ARG A  81      -0.959 -10.128  19.228  1.00  2.840          C  
ATOM   1274  NH1 ARG A  81      -0.540  -9.574  20.348  1.00  2.840          N  
ATOM   1275  NH2 ARG A  81      -0.135 -10.257  18.200  1.00  2.840          N  
ATOM   1276  H   ARG A  81      -6.650 -13.594  20.412  1.00  2.030          H  
ATOM   1277  HA  ARG A  81      -4.962 -11.942  22.275  1.00  2.590          H  
ATOM   1278 1HB  ARG A  81      -6.635 -10.945  19.967  1.00  3.400          H  
ATOM   1279 2HB  ARG A  81      -5.767  -9.937  21.074  1.00  3.400          H  
ATOM   1280 1HG  ARG A  81      -4.432 -11.906  19.187  1.00  3.400          H  
ATOM   1281 2HG  ARG A  81      -4.775 -10.221  18.773  1.00  3.400          H  
ATOM   1282 1HD  ARG A  81      -3.285  -9.516  20.534  1.00  3.400          H  
ATOM   1283 2HD  ARG A  81      -2.971 -11.210  20.942  1.00  3.400          H  
ATOM   1284  HE  ARG A  81      -2.488 -10.991  18.228  1.00  3.400          H  
ATOM   1285 1HH1 ARG A  81      -1.166  -9.477  21.132  1.00  3.400          H  
ATOM   1286 2HH1 ARG A  81       0.415  -9.247  20.426  1.00  3.400          H  
ATOM   1287 1HH2 ARG A  81      -0.461 -10.693  17.347  1.00  3.400          H  
ATOM   1288 2HH2 ARG A  81       0.818  -9.931  18.268  1.00  3.400          H  
ATOM   1289  N   ASP A  82      -6.978 -11.240  23.629  1.00  3.070          N  
ATOM   1290  CA  ASP A  82      -8.153 -11.008  24.470  1.00  3.810          C  
ATOM   1291  C   ASP A  82      -8.810  -9.651  24.159  1.00  3.890          C  
ATOM   1292  O   ASP A  82      -8.254  -8.828  23.418  1.00  3.400          O  
ATOM   1293  CB  ASP A  82      -7.711 -11.111  25.949  1.00  5.040          C  
ATOM   1294  CG  ASP A  82      -8.814 -11.469  26.974  1.00  5.040          C  
ATOM   1295  OD1 ASP A  82      -9.961 -11.202  26.705  1.00  5.040          O  
ATOM   1296  OD2 ASP A  82      -8.486 -11.990  28.007  1.00  5.040          O  
ATOM   1297  H   ASP A  82      -6.069 -10.937  23.945  1.00  3.680          H  
ATOM   1298  HA  ASP A  82      -8.885 -11.794  24.269  1.00  4.570          H  
ATOM   1299 1HB  ASP A  82      -6.931 -11.870  26.028  1.00  6.050          H  
ATOM   1300 2HB  ASP A  82      -7.261 -10.169  26.252  1.00  6.050          H  
ATOM   1301  N   ASP A  83      -9.906  -9.345  24.852  1.00  3.890          N  
ATOM   1302  CA  ASP A  83     -10.623  -8.075  24.673  1.00  3.890          C  
ATOM   1303  C   ASP A  83      -9.775  -6.907  25.142  1.00  3.890          C  
ATOM   1304  O   ASP A  83      -9.975  -5.763  24.718  1.00  3.890          O  
ATOM   1305  CB  ASP A  83     -11.969  -8.084  25.393  1.00  5.450          C  
ATOM   1306  CG  ASP A  83     -13.026  -8.982  24.711  1.00  5.450          C  
ATOM   1307  OD1 ASP A  83     -12.818  -9.404  23.584  1.00  5.450          O  
ATOM   1308  OD2 ASP A  83     -14.031  -9.235  25.333  1.00  5.450          O  
ATOM   1309  H   ASP A  83     -10.275 -10.058  25.486  1.00  4.670          H  
ATOM   1310  HA  ASP A  83     -10.822  -7.945  23.609  1.00  4.670          H  
ATOM   1311 1HB  ASP A  83     -11.823  -8.438  26.417  1.00  6.540          H  
ATOM   1312 2HB  ASP A  83     -12.357  -7.067  25.448  1.00  6.540          H  
ATOM   1313  N   LYS A  84      -8.838  -7.213  26.034  1.00  3.890          N  
ATOM   1314  CA  LYS A  84      -7.884  -6.268  26.582  1.00  3.890          C  
ATOM   1315  C   LYS A  84      -7.017  -5.696  25.466  1.00  3.120          C  
ATOM   1316  O   LYS A  84      -6.618  -4.524  25.518  1.00  3.380          O  
ATOM   1317  CB  LYS A  84      -7.017  -6.952  27.635  1.00  5.450          C  
ATOM   1318  CG  LYS A  84      -7.761  -7.306  28.917  1.00  5.450          C  
ATOM   1319  CD  LYS A  84      -6.859  -8.034  29.905  1.00  5.450          C  
ATOM   1320  CE  LYS A  84      -7.610  -8.398  31.183  1.00  5.450          C  
ATOM   1321  NZ  LYS A  84      -6.755  -9.168  32.129  1.00  5.450          N  
ATOM   1322  H   LYS A  84      -8.791  -8.185  26.315  1.00  4.670          H  
ATOM   1323  HA  LYS A  84      -8.431  -5.443  27.044  1.00  4.670          H  
ATOM   1324 1HB  LYS A  84      -6.603  -7.870  27.218  1.00  6.540          H  
ATOM   1325 2HB  LYS A  84      -6.181  -6.304  27.894  1.00  6.540          H  
ATOM   1326 1HG  LYS A  84      -8.134  -6.390  29.379  1.00  6.540          H  
ATOM   1327 2HG  LYS A  84      -8.613  -7.942  28.675  1.00  6.540          H  
ATOM   1328 1HD  LYS A  84      -6.488  -8.952  29.443  1.00  6.540          H  
ATOM   1329 2HD  LYS A  84      -6.008  -7.403  30.160  1.00  6.540          H  
ATOM   1330 1HE  LYS A  84      -7.945  -7.485  31.672  1.00  6.540          H  
ATOM   1331 2HE  LYS A  84      -8.482  -9.002  30.925  1.00  6.540          H  
ATOM   1332 1HZ  LYS A  84      -7.286  -9.391  32.960  1.00  6.540          H  
ATOM   1333 2HZ  LYS A  84      -6.452 -10.026  31.683  1.00  6.540          H  
ATOM   1334 3HZ  LYS A  84      -5.948  -8.617  32.385  1.00  6.540          H  
ATOM   1335  N   ILE A  85      -6.694  -6.538  24.470  1.00  2.110          N  
ATOM   1336  CA  ILE A  85      -5.881  -6.124  23.357  1.00  1.150          C  
ATOM   1337  C   ILE A  85      -6.697  -5.186  22.531  1.00  1.150          C  
ATOM   1338  O   ILE A  85      -6.195  -4.151  22.153  1.00  1.030          O  
ATOM   1339  CB  ILE A  85      -5.399  -7.305  22.494  1.00  1.990          C  
ATOM   1340  CG1 ILE A  85      -4.471  -8.265  23.327  1.00  1.990          C  
ATOM   1341  CG2 ILE A  85      -4.697  -6.781  21.203  1.00  1.990          C  
ATOM   1342  CD1 ILE A  85      -3.178  -7.648  23.874  1.00  1.990          C  
ATOM   1343  H   ILE A  85      -7.067  -7.486  24.441  1.00  2.530          H  
ATOM   1344  HA  ILE A  85      -5.025  -5.566  23.725  1.00  1.380          H  
ATOM   1345  HB  ILE A  85      -6.265  -7.891  22.203  1.00  2.390          H  
ATOM   1346 1HG1 ILE A  85      -5.047  -8.635  24.174  1.00  2.390          H  
ATOM   1347 2HG1 ILE A  85      -4.199  -9.106  22.707  1.00  2.390          H  
ATOM   1348 1HG2 ILE A  85      -4.397  -7.605  20.588  1.00  2.390          H  
ATOM   1349 2HG2 ILE A  85      -5.382  -6.158  20.628  1.00  2.390          H  
ATOM   1350 3HG2 ILE A  85      -3.827  -6.194  21.463  1.00  2.390          H  
ATOM   1351 1HD1 ILE A  85      -2.631  -8.410  24.431  1.00  2.390          H  
ATOM   1352 2HD1 ILE A  85      -2.553  -7.292  23.056  1.00  2.390          H  
ATOM   1353 3HD1 ILE A  85      -3.400  -6.822  24.542  1.00  2.390          H  
ATOM   1354  N   TRP A  86      -7.955  -5.541  22.259  1.00  1.990          N  
ATOM   1355  CA  TRP A  86      -8.799  -4.653  21.453  1.00  2.400          C  
ATOM   1356  C   TRP A  86      -8.962  -3.289  22.078  1.00  2.540          C  
ATOM   1357  O   TRP A  86      -8.893  -2.276  21.387  1.00  2.260          O  
ATOM   1358  CB  TRP A  86     -10.185  -5.214  21.207  1.00  3.200          C  
ATOM   1359  CG  TRP A  86     -11.036  -4.266  20.460  1.00  3.200          C  
ATOM   1360  CD1 TRP A  86     -11.022  -4.078  19.134  1.00  3.200          C  
ATOM   1361  CD2 TRP A  86     -12.054  -3.396  20.974  1.00  3.200          C  
ATOM   1362  NE1 TRP A  86     -11.934  -3.131  18.782  1.00  3.200          N  
ATOM   1363  CE2 TRP A  86     -12.573  -2.705  19.888  1.00  3.200          C  
ATOM   1364  CE3 TRP A  86     -12.549  -3.141  22.250  1.00  3.200          C  
ATOM   1365  CZ2 TRP A  86     -13.571  -1.778  20.026  1.00  3.200          C  
ATOM   1366  CZ3 TRP A  86     -13.554  -2.209  22.391  1.00  3.200          C  
ATOM   1367  CH2 TRP A  86     -14.051  -1.541  21.304  1.00  3.200          C  
ATOM   1368  H   TRP A  86      -8.287  -6.447  22.599  1.00  2.390          H  
ATOM   1369  HA  TRP A  86      -8.320  -4.526  20.485  1.00  2.880          H  
ATOM   1370 1HB  TRP A  86     -10.120  -6.085  20.633  1.00  3.840          H  
ATOM   1371 2HB  TRP A  86     -10.661  -5.459  22.153  1.00  3.840          H  
ATOM   1372  HD1 TRP A  86     -10.363  -4.591  18.457  1.00  3.840          H  
ATOM   1373  HE1 TRP A  86     -12.100  -2.788  17.817  1.00  3.840          H  
ATOM   1374  HE3 TRP A  86     -12.158  -3.671  23.117  1.00  3.840          H  
ATOM   1375  HZ2 TRP A  86     -13.982  -1.238  19.170  1.00  3.840          H  
ATOM   1376  HZ3 TRP A  86     -13.940  -2.014  23.391  1.00  3.840          H  
ATOM   1377  HH2 TRP A  86     -14.846  -0.810  21.447  1.00  3.840          H  
ATOM   1378  N   SER A  87      -9.205  -3.242  23.380  1.00  3.310          N  
ATOM   1379  CA  SER A  87      -9.401  -1.960  24.028  1.00  3.890          C  
ATOM   1380  C   SER A  87      -8.192  -1.050  23.785  1.00  3.720          C  
ATOM   1381  O   SER A  87      -8.360   0.119  23.416  1.00  3.890          O  
ATOM   1382  CB  SER A  87      -9.633  -2.166  25.508  1.00  5.210          C  
ATOM   1383  OG  SER A  87      -9.837  -0.947  26.172  1.00  5.210          O  
ATOM   1384  H   SER A  87      -9.293  -4.110  23.919  1.00  3.970          H  
ATOM   1385  HA  SER A  87     -10.282  -1.485  23.594  1.00  4.670          H  
ATOM   1386 1HB  SER A  87     -10.497  -2.816  25.650  1.00  6.260          H  
ATOM   1387 2HB  SER A  87      -8.770  -2.679  25.938  1.00  6.260          H  
ATOM   1388  HG  SER A  87      -9.967  -1.171  27.095  1.00  6.260          H  
ATOM   1389  N   SER A  88      -6.971  -1.583  23.970  1.00  3.090          N  
ATOM   1390  CA  SER A  88      -5.754  -0.810  23.699  1.00  3.430          C  
ATOM   1391  C   SER A  88      -5.518  -0.586  22.195  1.00  2.910          C  
ATOM   1392  O   SER A  88      -5.063   0.480  21.768  1.00  3.560          O  
ATOM   1393  CB  SER A  88      -4.542  -1.520  24.280  1.00  4.670          C  
ATOM   1394  OG  SER A  88      -4.571  -1.534  25.684  1.00  4.670          O  
ATOM   1395  H   SER A  88      -6.884  -2.540  24.331  1.00  3.710          H  
ATOM   1396  HA  SER A  88      -5.857   0.161  24.178  1.00  4.120          H  
ATOM   1397 1HB  SER A  88      -4.529  -2.548  23.910  1.00  5.600          H  
ATOM   1398 2HB  SER A  88      -3.631  -1.037  23.930  1.00  5.600          H  
ATOM   1399  HG  SER A  88      -3.790  -2.019  25.958  1.00  5.600          H  
ATOM   1400  N   TYR A  89      -5.798  -1.614  21.403  1.00  1.880          N  
ATOM   1401  CA  TYR A  89      -5.600  -1.632  19.967  1.00  1.510          C  
ATOM   1402  C   TYR A  89      -6.887  -1.870  19.196  1.00  1.130          C  
ATOM   1403  O   TYR A  89      -7.177  -3.005  18.808  1.00  1.000          O  
ATOM   1404  CB  TYR A  89      -4.664  -2.770  19.559  1.00  2.260          C  
ATOM   1405  CG  TYR A  89      -3.277  -2.738  20.101  1.00  2.260          C  
ATOM   1406  CD1 TYR A  89      -2.994  -3.370  21.298  1.00  2.260          C  
ATOM   1407  CD2 TYR A  89      -2.274  -2.120  19.387  1.00  2.260          C  
ATOM   1408  CE1 TYR A  89      -1.719  -3.382  21.784  1.00  2.260          C  
ATOM   1409  CE2 TYR A  89      -0.988  -2.130  19.869  1.00  2.260          C  
ATOM   1410  CZ  TYR A  89      -0.708  -2.759  21.065  1.00  2.260          C  
ATOM   1411  OH  TYR A  89       0.578  -2.771  21.549  1.00  2.260          O  
ATOM   1412  H   TYR A  89      -6.169  -2.453  21.824  1.00  2.260          H  
ATOM   1413  HA  TYR A  89      -5.189  -0.674  19.655  1.00  1.810          H  
ATOM   1414 1HB  TYR A  89      -5.111  -3.715  19.856  1.00  2.710          H  
ATOM   1415 2HB  TYR A  89      -4.602  -2.783  18.489  1.00  2.710          H  
ATOM   1416  HD1 TYR A  89      -3.785  -3.860  21.852  1.00  2.710          H  
ATOM   1417  HD2 TYR A  89      -2.500  -1.629  18.440  1.00  2.710          H  
ATOM   1418  HE1 TYR A  89      -1.501  -3.881  22.727  1.00  2.710          H  
ATOM   1419  HE2 TYR A  89      -0.191  -1.644  19.306  1.00  2.710          H  
ATOM   1420  HH  TYR A  89       1.150  -2.284  20.951  1.00  2.710          H  
ATOM   1421  N   THR A  90      -7.606  -0.805  18.845  1.00  1.110          N  
ATOM   1422  CA  THR A  90      -8.847  -1.006  18.101  1.00  1.040          C  
ATOM   1423  C   THR A  90      -8.463  -1.191  16.634  1.00  0.820          C  
ATOM   1424  O   THR A  90      -9.252  -1.617  15.784  1.00  1.160          O  
ATOM   1425  CB  THR A  90      -9.812   0.165  18.318  1.00  1.480          C  
ATOM   1426  OG1 THR A  90      -9.205   1.391  17.857  1.00  1.480          O  
ATOM   1427  CG2 THR A  90     -10.121   0.267  19.824  1.00  1.480          C  
ATOM   1428  H   THR A  90      -7.344   0.122  19.159  1.00  1.330          H  
ATOM   1429  HA  THR A  90      -9.329  -1.914  18.456  1.00  1.250          H  
ATOM   1430  HB  THR A  90     -10.739  -0.010  17.768  1.00  1.780          H  
ATOM   1431  HG1 THR A  90      -9.257   1.435  16.892  1.00  1.780          H  
ATOM   1432 1HG2 THR A  90     -10.809   1.090  20.002  1.00  1.780          H  
ATOM   1433 2HG2 THR A  90     -10.571  -0.661  20.160  1.00  1.780          H  
ATOM   1434 3HG2 THR A  90      -9.204   0.435  20.387  1.00  1.780          H  
ATOM   1435  N   GLU A  91      -7.216  -0.830  16.373  1.00  0.590          N  
ATOM   1436  CA  GLU A  91      -6.498  -0.942  15.127  1.00  0.890          C  
ATOM   1437  C   GLU A  91      -5.149  -1.541  15.517  1.00  0.570          C  
ATOM   1438  O   GLU A  91      -4.303  -0.841  16.082  1.00  0.330          O  
ATOM   1439  CB  GLU A  91      -6.346   0.431  14.466  1.00  1.130          C  
ATOM   1440  CG  GLU A  91      -7.661   1.073  14.015  1.00  1.130          C  
ATOM   1441  CD  GLU A  91      -7.471   2.407  13.322  1.00  1.130          C  
ATOM   1442  OE1 GLU A  91      -6.352   2.854  13.234  1.00  1.130          O  
ATOM   1443  OE2 GLU A  91      -8.446   2.976  12.886  1.00  1.130          O  
ATOM   1444  H   GLU A  91      -6.708  -0.463  17.162  1.00  0.710          H  
ATOM   1445  HA  GLU A  91      -7.014  -1.623  14.456  1.00  1.070          H  
ATOM   1446 1HB  GLU A  91      -5.878   1.115  15.173  1.00  1.350          H  
ATOM   1447 2HB  GLU A  91      -5.701   0.363  13.627  1.00  1.350          H  
ATOM   1448 1HG  GLU A  91      -8.169   0.388  13.341  1.00  1.350          H  
ATOM   1449 2HG  GLU A  91      -8.298   1.214  14.883  1.00  1.350          H  
ATOM   1450  N   TYR A  92      -4.951  -2.838  15.304  1.00  0.700          N  
ATOM   1451  CA  TYR A  92      -3.691  -3.413  15.767  1.00  0.640          C  
ATOM   1452  C   TYR A  92      -2.689  -3.169  14.664  1.00  0.540          C  
ATOM   1453  O   TYR A  92      -2.984  -3.405  13.488  1.00  0.410          O  
ATOM   1454  CB  TYR A  92      -3.782  -4.909  16.094  1.00  0.920          C  
ATOM   1455  CG  TYR A  92      -2.549  -5.438  16.856  1.00  0.920          C  
ATOM   1456  CD1 TYR A  92      -2.619  -5.604  18.228  1.00  0.920          C  
ATOM   1457  CD2 TYR A  92      -1.355  -5.693  16.211  1.00  0.920          C  
ATOM   1458  CE1 TYR A  92      -1.520  -6.038  18.935  1.00  0.920          C  
ATOM   1459  CE2 TYR A  92      -0.261  -6.116  16.906  1.00  0.920          C  
ATOM   1460  CZ  TYR A  92      -0.337  -6.293  18.265  1.00  0.920          C  
ATOM   1461  OH  TYR A  92       0.772  -6.709  18.963  1.00  0.920          O  
ATOM   1462  H   TYR A  92      -5.672  -3.390  14.828  1.00  0.840          H  
ATOM   1463  HA  TYR A  92      -3.341  -2.881  16.644  1.00  0.770          H  
ATOM   1464 1HB  TYR A  92      -4.672  -5.099  16.699  1.00  1.100          H  
ATOM   1465 2HB  TYR A  92      -3.874  -5.474  15.186  1.00  1.100          H  
ATOM   1466  HD1 TYR A  92      -3.546  -5.394  18.751  1.00  1.100          H  
ATOM   1467  HD2 TYR A  92      -1.268  -5.547  15.152  1.00  1.100          H  
ATOM   1468  HE1 TYR A  92      -1.582  -6.170  20.015  1.00  1.100          H  
ATOM   1469  HE2 TYR A  92       0.674  -6.304  16.374  1.00  1.100          H  
ATOM   1470  HH  TYR A  92       1.530  -6.723  18.371  1.00  1.100          H  
ATOM   1471  N   ILE A  93      -1.505  -2.697  15.016  1.00  0.630          N  
ATOM   1472  CA  ILE A  93      -0.529  -2.420  13.984  1.00  0.570          C  
ATOM   1473  C   ILE A  93       0.582  -3.446  13.943  1.00  0.560          C  
ATOM   1474  O   ILE A  93       1.279  -3.697  14.929  1.00  0.570          O  
ATOM   1475  CB  ILE A  93       0.046  -1.003  14.137  1.00  0.820          C  
ATOM   1476  CG1 ILE A  93      -1.136   0.014  14.041  1.00  0.820          C  
ATOM   1477  CG2 ILE A  93       1.105  -0.754  13.012  1.00  0.820          C  
ATOM   1478  CD1 ILE A  93      -0.806   1.429  14.399  1.00  0.820          C  
ATOM   1479  H   ILE A  93      -1.293  -2.527  15.992  1.00  0.760          H  
ATOM   1480  HA  ILE A  93      -1.031  -2.454  13.017  1.00  0.680          H  
ATOM   1481  HB  ILE A  93       0.510  -0.892  15.116  1.00  0.990          H  
ATOM   1482 1HG1 ILE A  93      -1.514  -0.001  13.049  1.00  0.990          H  
ATOM   1483 2HG1 ILE A  93      -1.931  -0.309  14.712  1.00  0.990          H  
ATOM   1484 1HG2 ILE A  93       1.515   0.244  13.097  1.00  0.990          H  
ATOM   1485 2HG2 ILE A  93       1.921  -1.467  13.092  1.00  0.990          H  
ATOM   1486 3HG2 ILE A  93       0.628  -0.869  12.031  1.00  0.990          H  
ATOM   1487 1HD1 ILE A  93      -1.709   2.037  14.302  1.00  0.990          H  
ATOM   1488 2HD1 ILE A  93      -0.452   1.470  15.430  1.00  0.990          H  
ATOM   1489 3HD1 ILE A  93      -0.042   1.821  13.739  1.00  0.990          H  
ATOM   1490  N   PHE A  94       0.734  -4.021  12.767  1.00  0.560          N  
ATOM   1491  CA  PHE A  94       1.732  -5.016  12.464  1.00  0.540          C  
ATOM   1492  C   PHE A  94       2.755  -4.314  11.598  1.00  0.480          C  
ATOM   1493  O   PHE A  94       2.399  -3.472  10.765  1.00  0.330          O  
ATOM   1494  CB  PHE A  94       1.100  -6.177  11.709  1.00  0.760          C  
ATOM   1495  CG  PHE A  94       0.116  -6.974  12.500  1.00  0.760          C  
ATOM   1496  CD1 PHE A  94      -1.210  -6.564  12.605  1.00  0.760          C  
ATOM   1497  CD2 PHE A  94       0.496  -8.151  13.118  1.00  0.760          C  
ATOM   1498  CE1 PHE A  94      -2.114  -7.321  13.324  1.00  0.760          C  
ATOM   1499  CE2 PHE A  94      -0.414  -8.902  13.828  1.00  0.760          C  
ATOM   1500  CZ  PHE A  94      -1.718  -8.485  13.932  1.00  0.760          C  
ATOM   1501  H   PHE A  94       0.099  -3.728  12.020  1.00  0.670          H  
ATOM   1502  HA  PHE A  94       2.205  -5.364  13.383  1.00  0.650          H  
ATOM   1503 1HB  PHE A  94       0.587  -5.778  10.863  1.00  0.920          H  
ATOM   1504 2HB  PHE A  94       1.878  -6.846  11.341  1.00  0.920          H  
ATOM   1505  HD1 PHE A  94      -1.534  -5.637  12.121  1.00  0.920          H  
ATOM   1506  HD2 PHE A  94       1.530  -8.489  13.036  1.00  0.920          H  
ATOM   1507  HE1 PHE A  94      -3.135  -6.999  13.410  1.00  0.920          H  
ATOM   1508  HE2 PHE A  94      -0.103  -9.831  14.307  1.00  0.920          H  
ATOM   1509  HZ  PHE A  94      -2.438  -9.081  14.491  1.00  0.920          H  
ATOM   1510  N   PHE A  95       4.016  -4.646  11.756  1.00  0.730          N  
ATOM   1511  CA  PHE A  95       5.019  -3.980  10.947  1.00  0.710          C  
ATOM   1512  C   PHE A  95       6.268  -4.805  10.766  1.00  1.010          C  
ATOM   1513  O   PHE A  95       6.505  -5.768  11.496  1.00  1.560          O  
ATOM   1514  CB  PHE A  95       5.339  -2.623  11.580  1.00  1.000          C  
ATOM   1515  CG  PHE A  95       5.838  -2.720  12.983  1.00  1.000          C  
ATOM   1516  CD1 PHE A  95       7.190  -2.802  13.249  1.00  1.000          C  
ATOM   1517  CD2 PHE A  95       4.944  -2.730  14.053  1.00  1.000          C  
ATOM   1518  CE1 PHE A  95       7.651  -2.896  14.538  1.00  1.000          C  
ATOM   1519  CE2 PHE A  95       5.399  -2.821  15.342  1.00  1.000          C  
ATOM   1520  CZ  PHE A  95       6.758  -2.906  15.589  1.00  1.000          C  
ATOM   1521  H   PHE A  95       4.292  -5.339  12.441  1.00  0.880          H  
ATOM   1522  HA  PHE A  95       4.598  -3.804   9.958  1.00  0.850          H  
ATOM   1523 1HB  PHE A  95       6.104  -2.124  10.992  1.00  1.200          H  
ATOM   1524 2HB  PHE A  95       4.454  -1.989  11.565  1.00  1.200          H  
ATOM   1525  HD1 PHE A  95       7.892  -2.791  12.426  1.00  1.200          H  
ATOM   1526  HD2 PHE A  95       3.870  -2.667  13.863  1.00  1.200          H  
ATOM   1527  HE1 PHE A  95       8.722  -2.962  14.724  1.00  1.200          H  
ATOM   1528  HE2 PHE A  95       4.689  -2.829  16.171  1.00  1.200          H  
ATOM   1529  HZ  PHE A  95       7.122  -2.979  16.613  1.00  1.200          H  
ATOM   1530  N   ARG A  96       7.072  -4.423   9.781  1.00  0.760          N  
ATOM   1531  CA  ARG A  96       8.338  -5.110   9.567  1.00  1.210          C  
ATOM   1532  C   ARG A  96       9.332  -4.687  10.650  1.00  1.370          C  
ATOM   1533  O   ARG A  96       9.496  -3.484  10.863  1.00  1.250          O  
ATOM   1534  CB  ARG A  96       8.941  -4.770   8.216  1.00  1.510          C  
ATOM   1535  CG  ARG A  96      10.166  -5.612   7.862  1.00  1.510          C  
ATOM   1536  CD  ARG A  96      10.624  -5.376   6.495  1.00  1.510          C  
ATOM   1537  NE  ARG A  96      11.675  -6.305   6.113  1.00  1.510          N  
ATOM   1538  CZ  ARG A  96      13.000  -6.142   6.340  1.00  1.510          C  
ATOM   1539  NH1 ARG A  96      13.452  -5.070   6.973  1.00  1.510          N  
ATOM   1540  NH2 ARG A  96      13.852  -7.070   5.926  1.00  1.510          N  
ATOM   1541  H   ARG A  96       6.770  -3.633   9.195  1.00  0.910          H  
ATOM   1542  HA  ARG A  96       8.149  -6.173   9.579  1.00  1.450          H  
ATOM   1543 1HB  ARG A  96       8.194  -4.843   7.430  1.00  1.820          H  
ATOM   1544 2HB  ARG A  96       9.286  -3.745   8.235  1.00  1.820          H  
ATOM   1545 1HG  ARG A  96      10.985  -5.379   8.546  1.00  1.820          H  
ATOM   1546 2HG  ARG A  96       9.921  -6.666   7.946  1.00  1.820          H  
ATOM   1547 1HD  ARG A  96       9.789  -5.550   5.833  1.00  1.820          H  
ATOM   1548 2HD  ARG A  96      10.979  -4.358   6.374  1.00  1.820          H  
ATOM   1549  HE  ARG A  96      11.360  -7.164   5.620  1.00  1.820          H  
ATOM   1550 1HH1 ARG A  96      12.812  -4.363   7.302  1.00  1.820          H  
ATOM   1551 2HH1 ARG A  96      14.442  -4.962   7.143  1.00  1.820          H  
ATOM   1552 1HH2 ARG A  96      13.515  -7.894   5.440  1.00  1.820          H  
ATOM   1553 2HH2 ARG A  96      14.839  -6.960   6.093  1.00  1.820          H  
ATOM   1554  N   PRO A  97      10.028  -5.615  11.324  1.00  2.290          N  
ATOM   1555  CA  PRO A  97      11.039  -5.342  12.320  1.00  2.850          C  
ATOM   1556  C   PRO A  97      12.409  -5.316  11.669  1.00  2.430          C  
ATOM   1557  O   PRO A  97      13.361  -4.803  12.253  1.00  2.710          O  
ATOM   1558  OXT PRO A  97      12.618  -6.176  10.815  1.00  4.280          O  
ATOM   1559  CB  PRO A  97      10.918  -6.545  13.251  1.00  4.280          C  
ATOM   1560  CG  PRO A  97      10.522  -7.686  12.321  1.00  4.280          C  
ATOM   1561  CD  PRO A  97       9.682  -7.047  11.213  1.00  4.280          C  
ATOM   1562  HA  PRO A  97      10.815  -4.394  12.834  1.00  3.420          H  
ATOM   1563 1HB  PRO A  97      11.878  -6.720  13.762  1.00  5.130          H  
ATOM   1564 2HB  PRO A  97      10.167  -6.344  14.030  1.00  5.130          H  
ATOM   1565 1HG  PRO A  97      11.431  -8.166  11.923  1.00  5.130          H  
ATOM   1566 2HG  PRO A  97       9.973  -8.456  12.879  1.00  5.130          H  
ATOM   1567 1HD  PRO A  97       9.991  -7.451  10.242  1.00  5.130          H  
ATOM   1568 2HD  PRO A  97       8.616  -7.218  11.436  1.00  5.130          H  
TER    1569
END

REMARK ID 311 MODEL 4 T0970_ab
PFRMAT TS
TARGET T0970_ab
AUTHOR BAKER-ROSETTASERVER
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    artificial
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.103   0.682  -0.568  1.00  3.890          N  
ATOM      2  CA  LYS A   1       1.558   0.558  -0.621  1.00  3.890          C  
ATOM      3  C   LYS A   1       2.215   1.920  -0.522  1.00  3.890          C  
ATOM      4  O   LYS A   1       1.949   2.804  -1.335  1.00  3.890          O  
ATOM      5  CB  LYS A   1       2.003  -0.146  -1.910  1.00  5.450          C  
ATOM      6  CG  LYS A   1       3.519  -0.381  -2.019  1.00  5.450          C  
ATOM      7  CD  LYS A   1       3.880  -1.143  -3.294  1.00  5.450          C  
ATOM      8  CE  LYS A   1       5.390  -1.337  -3.414  1.00  5.450          C  
ATOM      9  NZ  LYS A   1       5.763  -2.078  -4.658  1.00  5.450          N  
ATOM     10 1H   LYS A   1      -0.320  -0.233  -0.614  1.00  4.670          H  
ATOM     11 2H   LYS A   1      -0.176   1.135   0.305  1.00  4.670          H  
ATOM     12 3H   LYS A   1      -0.215   1.242  -1.343  1.00  4.670          H  
ATOM     13  HA  LYS A   1       1.884  -0.033   0.235  1.00  4.670          H  
ATOM     14 1HB  LYS A   1       1.511  -1.116  -1.982  1.00  6.540          H  
ATOM     15 2HB  LYS A   1       1.694   0.444  -2.772  1.00  6.540          H  
ATOM     16 1HG  LYS A   1       4.044   0.582  -2.030  1.00  6.540          H  
ATOM     17 2HG  LYS A   1       3.866  -0.949  -1.156  1.00  6.540          H  
ATOM     18 1HD  LYS A   1       3.398  -2.122  -3.285  1.00  6.540          H  
ATOM     19 2HD  LYS A   1       3.524  -0.589  -4.163  1.00  6.540          H  
ATOM     20 1HE  LYS A   1       5.874  -0.361  -3.426  1.00  6.540          H  
ATOM     21 2HE  LYS A   1       5.748  -1.897  -2.550  1.00  6.540          H  
ATOM     22 1HZ  LYS A   1       6.767  -2.185  -4.700  1.00  6.540          H  
ATOM     23 2HZ  LYS A   1       5.329  -2.991  -4.652  1.00  6.540          H  
ATOM     24 3HZ  LYS A   1       5.447  -1.562  -5.467  1.00  6.540          H  
ATOM     25  N   ARG A   2       3.091   2.083   0.461  1.00  3.890          N  
ATOM     26  CA  ARG A   2       3.730   3.367   0.673  1.00  3.890          C  
ATOM     27  C   ARG A   2       4.920   3.612  -0.247  1.00  3.890          C  
ATOM     28  O   ARG A   2       5.814   2.767  -0.376  1.00  3.890          O  
ATOM     29  CB  ARG A   2       4.225   3.464   2.112  1.00  5.450          C  
ATOM     30  CG  ARG A   2       3.182   3.712   3.168  1.00  5.450          C  
ATOM     31  CD  ARG A   2       2.609   2.483   3.791  1.00  5.450          C  
ATOM     32  NE  ARG A   2       3.454   1.865   4.811  1.00  5.450          N  
ATOM     33  CZ  ARG A   2       3.325   0.596   5.278  1.00  5.450          C  
ATOM     34  NH1 ARG A   2       2.399  -0.226   4.826  1.00  5.450          N  
ATOM     35  NH2 ARG A   2       4.144   0.198   6.222  1.00  5.450          N  
ATOM     36  H   ARG A   2       3.303   1.313   1.080  1.00  4.670          H  
ATOM     37  HA  ARG A   2       2.997   4.149   0.503  1.00  4.670          H  
ATOM     38 1HB  ARG A   2       4.772   2.565   2.386  1.00  6.540          H  
ATOM     39 2HB  ARG A   2       4.916   4.297   2.165  1.00  6.540          H  
ATOM     40 1HG  ARG A   2       3.642   4.282   3.966  1.00  6.540          H  
ATOM     41 2HG  ARG A   2       2.364   4.270   2.731  1.00  6.540          H  
ATOM     42 1HD  ARG A   2       1.692   2.759   4.267  1.00  6.540          H  
ATOM     43 2HD  ARG A   2       2.412   1.753   3.031  1.00  6.540          H  
ATOM     44  HE  ARG A   2       4.161   2.435   5.286  1.00  6.540          H  
ATOM     45 1HH1 ARG A   2       1.716   0.094   4.131  1.00  6.540          H  
ATOM     46 2HH1 ARG A   2       2.321  -1.153   5.208  1.00  6.540          H  
ATOM     47 1HH2 ARG A   2       4.797   0.885   6.589  1.00  6.540          H  
ATOM     48 2HH2 ARG A   2       4.079  -0.725   6.611  1.00  6.540          H  
ATOM     49  N   SER A   3       4.932   4.798  -0.865  1.00  3.060          N  
ATOM     50  CA  SER A   3       6.025   5.281  -1.693  1.00  2.060          C  
ATOM     51  C   SER A   3       5.953   6.798  -1.696  1.00  1.910          C  
ATOM     52  O   SER A   3       6.841   7.493  -2.194  1.00  2.580          O  
ATOM     53  CB  SER A   3       5.891   4.751  -3.103  1.00  3.280          C  
ATOM     54  OG  SER A   3       4.725   5.247  -3.710  1.00  3.280          O  
ATOM     55  H   SER A   3       4.151   5.424  -0.753  1.00  3.670          H  
ATOM     56  HA  SER A   3       6.977   4.969  -1.260  1.00  2.470          H  
ATOM     57 1HB  SER A   3       6.761   5.042  -3.688  1.00  3.940          H  
ATOM     58 2HB  SER A   3       5.860   3.663  -3.079  1.00  3.940          H  
ATOM     59  HG  SER A   3       4.642   4.775  -4.541  1.00  3.940          H  
ATOM     60  N   GLY A   4       4.843   7.296  -1.145  1.00  1.290          N  
ATOM     61  CA  GLY A   4       4.516   8.724  -1.144  1.00  1.110          C  
ATOM     62  C   GLY A   4       4.894   9.466   0.127  1.00  0.830          C  
ATOM     63  O   GLY A   4       5.558   8.909   1.018  1.00  0.870          O  
ATOM     64  H   GLY A   4       4.205   6.627  -0.749  1.00  1.550          H  
ATOM     65 1HA  GLY A   4       5.010   9.199  -1.991  1.00  1.330          H  
ATOM     66 2HA  GLY A   4       3.448   8.844  -1.318  1.00  1.330          H  
ATOM     67  N   PHE A   5       4.414  10.723   0.210  1.00  0.680          N  
ATOM     68  CA  PHE A   5       4.709  11.600   1.346  1.00  0.620          C  
ATOM     69  C   PHE A   5       3.496  12.200   2.053  1.00  0.490          C  
ATOM     70  O   PHE A   5       2.503  12.583   1.431  1.00  0.520          O  
ATOM     71  CB  PHE A   5       5.557  12.812   0.909  1.00  0.890          C  
ATOM     72  CG  PHE A   5       6.975  12.582   0.463  1.00  0.890          C  
ATOM     73  CD1 PHE A   5       7.279  12.055  -0.772  1.00  0.890          C  
ATOM     74  CD2 PHE A   5       8.021  12.980   1.279  1.00  0.890          C  
ATOM     75  CE1 PHE A   5       8.595  11.904  -1.163  1.00  0.890          C  
ATOM     76  CE2 PHE A   5       9.334  12.847   0.891  1.00  0.890          C  
ATOM     77  CZ  PHE A   5       9.622  12.301  -0.329  1.00  0.890          C  
ATOM     78  H   PHE A   5       3.820  11.072  -0.554  1.00  0.820          H  
ATOM     79  HA  PHE A   5       5.265  11.015   2.064  1.00  0.740          H  
ATOM     80 1HB  PHE A   5       5.045  13.320   0.103  1.00  1.070          H  
ATOM     81 2HB  PHE A   5       5.592  13.517   1.744  1.00  1.070          H  
ATOM     82  HD1 PHE A   5       6.475  11.749  -1.440  1.00  1.070          H  
ATOM     83  HD2 PHE A   5       7.797  13.404   2.245  1.00  1.070          H  
ATOM     84  HE1 PHE A   5       8.821  11.474  -2.139  1.00  1.070          H  
ATOM     85  HE2 PHE A   5      10.140  13.168   1.561  1.00  1.070          H  
ATOM     86  HZ  PHE A   5      10.653  12.183  -0.645  1.00  1.070          H  
ATOM     87  N   LEU A   6       3.619  12.362   3.364  1.00  0.550          N  
ATOM     88  CA  LEU A   6       2.617  13.105   4.127  1.00  0.570          C  
ATOM     89  C   LEU A   6       3.198  14.473   4.453  1.00  0.560          C  
ATOM     90  O   LEU A   6       4.269  14.566   5.069  1.00  0.560          O  
ATOM     91  CB  LEU A   6       2.214  12.385   5.429  1.00  0.790          C  
ATOM     92  CG  LEU A   6       1.171  13.148   6.369  1.00  0.790          C  
ATOM     93  CD1 LEU A   6      -0.177  13.288   5.724  1.00  0.790          C  
ATOM     94  CD2 LEU A   6       1.023  12.390   7.619  1.00  0.790          C  
ATOM     95  H   LEU A   6       4.448  11.969   3.820  1.00  0.660          H  
ATOM     96  HA  LEU A   6       1.733  13.246   3.511  1.00  0.680          H  
ATOM     97 1HB  LEU A   6       1.779  11.419   5.169  1.00  0.950          H  
ATOM     98 2HB  LEU A   6       3.118  12.203   6.013  1.00  0.950          H  
ATOM     99  HG  LEU A   6       1.536  14.152   6.575  1.00  0.950          H  
ATOM    100 1HD1 LEU A   6      -0.847  13.806   6.396  1.00  0.950          H  
ATOM    101 2HD1 LEU A   6      -0.099  13.841   4.813  1.00  0.950          H  
ATOM    102 3HD1 LEU A   6      -0.567  12.305   5.528  1.00  0.950          H  
ATOM    103 1HD2 LEU A   6       0.317  12.888   8.280  1.00  0.950          H  
ATOM    104 2HD2 LEU A   6       0.678  11.400   7.399  1.00  0.950          H  
ATOM    105 3HD2 LEU A   6       1.966  12.344   8.071  1.00  0.950          H  
ATOM    106  N   THR A   7       2.494  15.525   4.055  1.00  0.620          N  
ATOM    107  CA  THR A   7       2.948  16.877   4.317  1.00  0.650          C  
ATOM    108  C   THR A   7       2.203  17.423   5.520  1.00  0.570          C  
ATOM    109  O   THR A   7       0.969  17.368   5.603  1.00  0.580          O  
ATOM    110  CB  THR A   7       2.755  17.826   3.105  1.00  0.900          C  
ATOM    111  OG1 THR A   7       3.499  17.337   1.986  1.00  0.900          O  
ATOM    112  CG2 THR A   7       3.287  19.249   3.457  1.00  0.900          C  
ATOM    113  H   THR A   7       1.612  15.386   3.566  1.00  0.740          H  
ATOM    114  HA  THR A   7       4.003  16.849   4.549  1.00  0.780          H  
ATOM    115  HB  THR A   7       1.696  17.875   2.842  1.00  1.080          H  
ATOM    116  HG1 THR A   7       3.090  16.527   1.670  1.00  1.080          H  
ATOM    117 1HG2 THR A   7       3.160  19.902   2.597  1.00  1.080          H  
ATOM    118 2HG2 THR A   7       2.738  19.663   4.300  1.00  1.080          H  
ATOM    119 3HG2 THR A   7       4.348  19.190   3.713  1.00  1.080          H  
ATOM    120  N   LEU A   8       2.958  17.939   6.472  1.00  0.500          N  
ATOM    121  CA  LEU A   8       2.371  18.506   7.665  1.00  0.460          C  
ATOM    122  C   LEU A   8       2.673  20.006   7.707  1.00  0.480          C  
ATOM    123  O   LEU A   8       3.836  20.417   7.610  1.00  0.630          O  
ATOM    124  CB  LEU A   8       2.940  17.787   8.896  1.00  0.660          C  
ATOM    125  CG  LEU A   8       2.808  16.226   8.953  1.00  0.660          C  
ATOM    126  CD1 LEU A   8       3.450  15.724  10.201  1.00  0.660          C  
ATOM    127  CD2 LEU A   8       1.422  15.805   8.947  1.00  0.660          C  
ATOM    128  H   LEU A   8       3.970  17.945   6.340  1.00  0.600          H  
ATOM    129  HA  LEU A   8       1.290  18.390   7.637  1.00  0.550          H  
ATOM    130 1HB  LEU A   8       3.990  17.968   8.900  1.00  0.790          H  
ATOM    131 2HB  LEU A   8       2.499  18.212   9.791  1.00  0.790          H  
ATOM    132  HG  LEU A   8       3.331  15.792   8.094  1.00  0.790          H  
ATOM    133 1HD1 LEU A   8       3.380  14.638  10.225  1.00  0.790          H  
ATOM    134 2HD1 LEU A   8       4.466  16.016  10.229  1.00  0.790          H  
ATOM    135 3HD1 LEU A   8       2.948  16.141  11.057  1.00  0.790          H  
ATOM    136 1HD2 LEU A   8       1.385  14.740   9.008  1.00  0.790          H  
ATOM    137 2HD2 LEU A   8       0.933  16.229   9.812  1.00  0.790          H  
ATOM    138 3HD2 LEU A   8       0.937  16.134   8.034  1.00  0.790          H  
ATOM    139  N   GLY A   9       1.627  20.821   7.809  1.00  0.420          N  
ATOM    140  CA  GLY A   9       1.784  22.267   7.909  1.00  0.480          C  
ATOM    141  C   GLY A   9       1.868  22.588   9.385  1.00  0.580          C  
ATOM    142  O   GLY A   9       1.058  22.081  10.172  1.00  0.680          O  
ATOM    143  H   GLY A   9       0.696  20.417   7.843  1.00  0.500          H  
ATOM    144 1HA  GLY A   9       2.691  22.594   7.395  1.00  0.580          H  
ATOM    145 2HA  GLY A   9       0.931  22.769   7.459  1.00  0.580          H  
ATOM    146  N   TYR A  10       2.756  23.508   9.741  1.00  0.640          N  
ATOM    147  CA  TYR A  10       2.980  23.872  11.134  1.00  0.800          C  
ATOM    148  C   TYR A  10       2.728  25.302  11.536  1.00  0.800          C  
ATOM    149  O   TYR A  10       2.778  26.247  10.736  1.00  0.910          O  
ATOM    150  CB  TYR A  10       4.421  23.516  11.524  1.00  1.060          C  
ATOM    151  CG  TYR A  10       4.638  22.069  11.537  1.00  1.060          C  
ATOM    152  CD1 TYR A  10       4.903  21.415  10.395  1.00  1.060          C  
ATOM    153  CD2 TYR A  10       4.551  21.387  12.696  1.00  1.060          C  
ATOM    154  CE1 TYR A  10       5.055  20.089  10.411  1.00  1.060          C  
ATOM    155  CE2 TYR A  10       4.700  20.054  12.708  1.00  1.060          C  
ATOM    156  CZ  TYR A  10       4.956  19.404  11.539  1.00  1.060          C  
ATOM    157  OH  TYR A  10       5.105  18.059  11.496  1.00  1.060          O  
ATOM    158  H   TYR A  10       3.378  23.889   9.022  1.00  0.770          H  
ATOM    159  HA  TYR A  10       2.312  23.263  11.738  1.00  0.960          H  
ATOM    160 1HB  TYR A  10       5.106  23.958  10.808  1.00  1.270          H  
ATOM    161 2HB  TYR A  10       4.654  23.917  12.514  1.00  1.270          H  
ATOM    162  HD1 TYR A  10       4.980  21.960   9.454  1.00  1.270          H  
ATOM    163  HD2 TYR A  10       4.353  21.916  13.608  1.00  1.270          H  
ATOM    164  HE1 TYR A  10       5.251  19.579   9.504  1.00  1.270          H  
ATOM    165  HE2 TYR A  10       4.609  19.511  13.642  1.00  1.270          H  
ATOM    166  HH  TYR A  10       5.290  17.780  10.598  1.00  1.270          H  
ATOM    167  N   ARG A  11       2.463  25.431  12.826  1.00  0.830          N  
ATOM    168  CA  ARG A  11       2.341  26.688  13.532  1.00  0.960          C  
ATOM    169  C   ARG A  11       3.137  26.446  14.802  1.00  1.280          C  
ATOM    170  O   ARG A  11       2.926  25.440  15.479  1.00  2.140          O  
ATOM    171  CB  ARG A  11       0.893  27.018  13.852  1.00  1.290          C  
ATOM    172  CG  ARG A  11      -0.018  27.185  12.644  1.00  1.290          C  
ATOM    173  CD  ARG A  11       0.268  28.388  11.838  1.00  1.290          C  
ATOM    174  NE  ARG A  11      -0.679  28.512  10.742  1.00  1.290          N  
ATOM    175  CZ  ARG A  11      -0.578  27.897   9.534  1.00  1.290          C  
ATOM    176  NH1 ARG A  11       0.437  27.091   9.240  1.00  1.290          N  
ATOM    177  NH2 ARG A  11      -1.522  28.111   8.625  1.00  1.290          N  
ATOM    178  H   ARG A  11       2.384  24.560  13.369  1.00  1.000          H  
ATOM    179  HA  ARG A  11       2.806  27.493  12.963  1.00  1.150          H  
ATOM    180 1HB  ARG A  11       0.484  26.212  14.435  1.00  1.550          H  
ATOM    181 2HB  ARG A  11       0.838  27.922  14.456  1.00  1.550          H  
ATOM    182 1HG  ARG A  11       0.093  26.327  12.000  1.00  1.550          H  
ATOM    183 2HG  ARG A  11      -1.050  27.245  12.984  1.00  1.550          H  
ATOM    184 1HD  ARG A  11       0.182  29.275  12.464  1.00  1.550          H  
ATOM    185 2HD  ARG A  11       1.271  28.339  11.421  1.00  1.550          H  
ATOM    186  HE  ARG A  11      -1.478  29.114  10.892  1.00  1.550          H  
ATOM    187 1HH1 ARG A  11       1.199  26.899   9.913  1.00  1.550          H  
ATOM    188 2HH1 ARG A  11       0.482  26.650   8.337  1.00  1.550          H  
ATOM    189 1HH2 ARG A  11      -2.299  28.725   8.835  1.00  1.550          H  
ATOM    190 2HH2 ARG A  11      -1.466  27.666   7.720  1.00  1.550          H  
ATOM    191  N   GLY A  12       4.078  27.313  15.126  1.00  0.960          N  
ATOM    192  CA  GLY A  12       4.908  26.994  16.274  1.00  1.220          C  
ATOM    193  C   GLY A  12       5.579  25.657  15.950  1.00  1.210          C  
ATOM    194  O   GLY A  12       6.135  25.493  14.861  1.00  1.950          O  
ATOM    195  H   GLY A  12       4.236  28.148  14.579  1.00  1.150          H  
ATOM    196 1HA  GLY A  12       5.654  27.771  16.435  1.00  1.460          H  
ATOM    197 2HA  GLY A  12       4.297  26.907  17.173  1.00  1.460          H  
ATOM    198  N   SER A  13       5.503  24.700  16.875  1.00  0.900          N  
ATOM    199  CA  SER A  13       6.085  23.373  16.692  1.00  0.910          C  
ATOM    200  C   SER A  13       5.036  22.266  16.478  1.00  0.690          C  
ATOM    201  O   SER A  13       5.385  21.072  16.479  1.00  0.800          O  
ATOM    202  CB  SER A  13       6.941  23.036  17.897  1.00  1.270          C  
ATOM    203  OG  SER A  13       6.170  23.010  19.070  1.00  1.270          O  
ATOM    204  H   SER A  13       5.051  24.898  17.757  1.00  1.080          H  
ATOM    205  HA  SER A  13       6.726  23.403  15.809  1.00  1.090          H  
ATOM    206 1HB  SER A  13       7.416  22.064  17.748  1.00  1.520          H  
ATOM    207 2HB  SER A  13       7.735  23.775  17.995  1.00  1.520          H  
ATOM    208  HG  SER A  13       6.783  22.799  19.784  1.00  1.520          H  
ATOM    209  N   TYR A  14       3.758  22.654  16.331  1.00  0.560          N  
ATOM    210  CA  TYR A  14       2.667  21.683  16.224  1.00  0.620          C  
ATOM    211  C   TYR A  14       2.015  21.648  14.854  1.00  0.820          C  
ATOM    212  O   TYR A  14       2.056  22.617  14.082  1.00  0.970          O  
ATOM    213  CB  TYR A  14       1.604  21.935  17.302  1.00  0.840          C  
ATOM    214  CG  TYR A  14       0.900  23.262  17.210  1.00  0.840          C  
ATOM    215  CD1 TYR A  14      -0.251  23.392  16.434  1.00  0.840          C  
ATOM    216  CD2 TYR A  14       1.391  24.349  17.905  1.00  0.840          C  
ATOM    217  CE1 TYR A  14      -0.897  24.603  16.358  1.00  0.840          C  
ATOM    218  CE2 TYR A  14       0.743  25.566  17.830  1.00  0.840          C  
ATOM    219  CZ  TYR A  14      -0.395  25.695  17.064  1.00  0.840          C  
ATOM    220  OH  TYR A  14      -1.036  26.911  16.993  1.00  0.840          O  
ATOM    221  H   TYR A  14       3.546  23.655  16.270  1.00  0.670          H  
ATOM    222  HA  TYR A  14       3.075  20.698  16.395  1.00  0.740          H  
ATOM    223 1HB  TYR A  14       0.848  21.152  17.241  1.00  1.010          H  
ATOM    224 2HB  TYR A  14       2.067  21.862  18.281  1.00  1.010          H  
ATOM    225  HD1 TYR A  14      -0.641  22.537  15.885  1.00  1.010          H  
ATOM    226  HD2 TYR A  14       2.291  24.247  18.511  1.00  1.010          H  
ATOM    227  HE1 TYR A  14      -1.793  24.702  15.750  1.00  1.010          H  
ATOM    228  HE2 TYR A  14       1.132  26.424  18.374  1.00  1.010          H  
ATOM    229  HH  TYR A  14      -1.825  26.826  16.454  1.00  1.010          H  
ATOM    230  N   VAL A  15       1.383  20.520  14.554  1.00  0.940          N  
ATOM    231  CA  VAL A  15       0.736  20.353  13.265  1.00  1.050          C  
ATOM    232  C   VAL A  15      -0.615  21.041  13.244  1.00  1.010          C  
ATOM    233  O   VAL A  15      -1.436  20.830  14.133  1.00  1.030          O  
ATOM    234  CB  VAL A  15       0.511  18.859  12.954  1.00  1.430          C  
ATOM    235  CG1 VAL A  15      -0.226  18.712  11.597  1.00  1.430          C  
ATOM    236  CG2 VAL A  15       1.831  18.131  12.944  1.00  1.430          C  
ATOM    237  H   VAL A  15       1.374  19.771  15.254  1.00  1.130          H  
ATOM    238  HA  VAL A  15       1.370  20.791  12.492  1.00  1.260          H  
ATOM    239  HB  VAL A  15      -0.125  18.429  13.729  1.00  1.710          H  
ATOM    240 1HG1 VAL A  15      -0.386  17.674  11.394  1.00  1.710          H  
ATOM    241 2HG1 VAL A  15      -1.194  19.212  11.617  1.00  1.710          H  
ATOM    242 3HG1 VAL A  15       0.386  19.146  10.798  1.00  1.710          H  
ATOM    243 1HG2 VAL A  15       1.670  17.087  12.747  1.00  1.710          H  
ATOM    244 2HG2 VAL A  15       2.440  18.550  12.175  1.00  1.710          H  
ATOM    245 3HG2 VAL A  15       2.327  18.238  13.914  1.00  1.710          H  
ATOM    246  N   ALA A  16      -0.824  21.885  12.244  1.00  1.010          N  
ATOM    247  CA  ALA A  16      -2.079  22.591  12.087  1.00  1.030          C  
ATOM    248  C   ALA A  16      -2.921  21.976  10.974  1.00  0.900          C  
ATOM    249  O   ALA A  16      -4.129  21.781  11.132  1.00  0.970          O  
ATOM    250  CB  ALA A  16      -1.824  24.059  11.789  1.00  1.430          C  
ATOM    251  H   ALA A  16      -0.087  22.007  11.554  1.00  1.210          H  
ATOM    252  HA  ALA A  16      -2.634  22.507  13.020  1.00  1.240          H  
ATOM    253 1HB  ALA A  16      -2.770  24.588  11.699  1.00  1.720          H  
ATOM    254 2HB  ALA A  16      -1.246  24.476  12.608  1.00  1.720          H  
ATOM    255 3HB  ALA A  16      -1.264  24.159  10.858  1.00  1.720          H  
ATOM    256  N   ARG A  17      -2.281  21.635   9.852  1.00  0.760          N  
ATOM    257  CA  ARG A  17      -2.997  21.126   8.669  1.00  0.670          C  
ATOM    258  C   ARG A  17      -2.232  19.979   8.025  1.00  0.630          C  
ATOM    259  O   ARG A  17      -1.002  19.987   8.070  1.00  0.670          O  
ATOM    260  CB  ARG A  17      -3.168  22.232   7.636  1.00  0.970          C  
ATOM    261  CG  ARG A  17      -3.991  23.438   8.091  1.00  0.970          C  
ATOM    262  CD  ARG A  17      -5.433  23.138   8.262  1.00  0.970          C  
ATOM    263  NE  ARG A  17      -6.170  24.341   8.597  1.00  0.970          N  
ATOM    264  CZ  ARG A  17      -6.333  24.842   9.849  1.00  0.970          C  
ATOM    265  NH1 ARG A  17      -5.815  24.243  10.912  1.00  0.970          N  
ATOM    266  NH2 ARG A  17      -7.026  25.962  10.009  1.00  0.970          N  
ATOM    267  H   ARG A  17      -1.265  21.761   9.818  1.00  0.910          H  
ATOM    268  HA  ARG A  17      -3.976  20.759   8.963  1.00  0.800          H  
ATOM    269 1HB  ARG A  17      -2.187  22.598   7.335  1.00  1.170          H  
ATOM    270 2HB  ARG A  17      -3.651  21.825   6.750  1.00  1.170          H  
ATOM    271 1HG  ARG A  17      -3.603  23.826   9.023  1.00  1.170          H  
ATOM    272 2HG  ARG A  17      -3.913  24.212   7.331  1.00  1.170          H  
ATOM    273 1HD  ARG A  17      -5.830  22.749   7.325  1.00  1.170          H  
ATOM    274 2HD  ARG A  17      -5.589  22.408   9.047  1.00  1.170          H  
ATOM    275  HE  ARG A  17      -6.594  24.848   7.832  1.00  1.170          H  
ATOM    276 1HH1 ARG A  17      -5.273  23.366  10.837  1.00  1.170          H  
ATOM    277 2HH1 ARG A  17      -5.957  24.642  11.827  1.00  1.170          H  
ATOM    278 1HH2 ARG A  17      -7.424  26.430   9.207  1.00  1.170          H  
ATOM    279 2HH2 ARG A  17      -7.158  26.349  10.932  1.00  1.170          H  
ATOM    280  N   ILE A  18      -2.916  18.977   7.443  1.00  0.640          N  
ATOM    281  CA  ILE A  18      -2.148  17.925   6.771  1.00  0.650          C  
ATOM    282  C   ILE A  18      -2.642  17.631   5.344  1.00  0.610          C  
ATOM    283  O   ILE A  18      -3.812  17.866   5.028  1.00  0.710          O  
ATOM    284  CB  ILE A  18      -2.166  16.619   7.596  1.00  0.910          C  
ATOM    285  CG1 ILE A  18      -3.587  16.006   7.682  1.00  0.910          C  
ATOM    286  CG2 ILE A  18      -1.711  16.959   9.016  1.00  0.910          C  
ATOM    287  CD1 ILE A  18      -3.628  14.622   8.293  1.00  0.910          C  
ATOM    288  H   ILE A  18      -3.930  18.973   7.434  1.00  0.770          H  
ATOM    289  HA  ILE A  18      -1.112  18.248   6.686  1.00  0.780          H  
ATOM    290  HB  ILE A  18      -1.484  15.908   7.146  1.00  1.090          H  
ATOM    291 1HG1 ILE A  18      -4.216  16.665   8.275  1.00  1.090          H  
ATOM    292 2HG1 ILE A  18      -4.007  15.931   6.685  1.00  1.090          H  
ATOM    293 1HG2 ILE A  18      -1.650  16.080   9.636  1.00  1.090          H  
ATOM    294 2HG2 ILE A  18      -0.747  17.424   8.962  1.00  1.090          H  
ATOM    295 3HG2 ILE A  18      -2.401  17.655   9.473  1.00  1.090          H  
ATOM    296 1HD1 ILE A  18      -4.660  14.265   8.312  1.00  1.090          H  
ATOM    297 2HD1 ILE A  18      -3.022  13.940   7.696  1.00  1.090          H  
ATOM    298 3HD1 ILE A  18      -3.253  14.656   9.282  1.00  1.090          H  
ATOM    299  N   MET A  19      -1.766  17.040   4.517  1.00  0.560          N  
ATOM    300  CA  MET A  19      -2.116  16.606   3.160  1.00  0.560          C  
ATOM    301  C   MET A  19      -1.277  15.418   2.679  1.00  0.440          C  
ATOM    302  O   MET A  19      -0.072  15.364   2.920  1.00  0.650          O  
ATOM    303  CB  MET A  19      -1.921  17.769   2.184  1.00  0.780          C  
ATOM    304  CG  MET A  19      -2.319  17.473   0.721  1.00  0.780          C  
ATOM    305  SD  MET A  19      -2.105  18.886  -0.374  1.00  0.780          S  
ATOM    306  CE  MET A  19      -0.323  18.865  -0.608  1.00  0.780          C  
ATOM    307  H   MET A  19      -0.806  16.932   4.856  1.00  0.670          H  
ATOM    308  HA  MET A  19      -3.161  16.299   3.155  1.00  0.670          H  
ATOM    309 1HB  MET A  19      -2.509  18.619   2.526  1.00  0.940          H  
ATOM    310 2HB  MET A  19      -0.877  18.065   2.207  1.00  0.940          H  
ATOM    311 1HG  MET A  19      -1.713  16.660   0.321  1.00  0.940          H  
ATOM    312 2HG  MET A  19      -3.364  17.167   0.682  1.00  0.940          H  
ATOM    313 1HE  MET A  19      -0.036  19.677  -1.277  1.00  0.940          H  
ATOM    314 2HE  MET A  19       0.182  18.989   0.346  1.00  0.940          H  
ATOM    315 3HE  MET A  19      -0.034  17.915  -1.051  1.00  0.940          H  
ATOM    316  N   VAL A  20      -1.883  14.486   1.954  1.00  0.500          N  
ATOM    317  CA  VAL A  20      -1.115  13.374   1.391  1.00  0.520          C  
ATOM    318  C   VAL A  20      -0.790  13.574  -0.076  1.00  0.580          C  
ATOM    319  O   VAL A  20      -1.668  13.871  -0.886  1.00  0.760          O  
ATOM    320  CB  VAL A  20      -1.831  12.030   1.601  1.00  0.720          C  
ATOM    321  CG1 VAL A  20      -1.082  10.899   0.920  1.00  0.720          C  
ATOM    322  CG2 VAL A  20      -1.860  11.730   3.061  1.00  0.720          C  
ATOM    323  H   VAL A  20      -2.880  14.557   1.776  1.00  0.600          H  
ATOM    324  HA  VAL A  20      -0.164  13.315   1.922  1.00  0.620          H  
ATOM    325  HB  VAL A  20      -2.840  12.076   1.193  1.00  0.860          H  
ATOM    326 1HG1 VAL A  20      -1.618  10.007   1.131  1.00  0.860          H  
ATOM    327 2HG1 VAL A  20      -1.036  11.047  -0.164  1.00  0.860          H  
ATOM    328 3HG1 VAL A  20      -0.066  10.825   1.320  1.00  0.860          H  
ATOM    329 1HG2 VAL A  20      -2.329  10.797   3.222  1.00  0.860          H  
ATOM    330 2HG2 VAL A  20      -0.836  11.677   3.406  1.00  0.860          H  
ATOM    331 3HG2 VAL A  20      -2.396  12.507   3.599  1.00  0.860          H  
ATOM    332  N   CYS A  21       0.486  13.394  -0.402  1.00  0.560          N  
ATOM    333  CA  CYS A  21       0.999  13.537  -1.742  1.00  0.770          C  
ATOM    334  C   CYS A  21       1.199  12.151  -2.349  1.00  0.670          C  
ATOM    335  O   CYS A  21       2.189  11.447  -2.073  1.00  0.670          O  
ATOM    336  CB  CYS A  21       2.325  14.284  -1.703  1.00  0.990          C  
ATOM    337  SG  CYS A  21       2.203  15.938  -0.971  1.00  0.990          S  
ATOM    338  H   CYS A  21       1.146  13.137   0.334  1.00  0.670          H  
ATOM    339  HA  CYS A  21       0.280  14.095  -2.343  1.00  0.920          H  
ATOM    340 1HB  CYS A  21       3.039  13.711  -1.121  1.00  1.190          H  
ATOM    341 2HB  CYS A  21       2.719  14.381  -2.713  1.00  1.190          H  
ATOM    342  HG  CYS A  21       3.468  16.289  -1.209  1.00  1.190          H  
ATOM    343  N   GLY A  22       0.230  11.746  -3.159  1.00  0.870          N  
ATOM    344  CA  GLY A  22       0.192  10.415  -3.737  1.00  0.880          C  
ATOM    345  C   GLY A  22      -1.256   9.962  -3.870  1.00  0.860          C  
ATOM    346  O   GLY A  22      -2.179  10.775  -3.804  1.00  0.910          O  
ATOM    347  H   GLY A  22      -0.536  12.381  -3.356  1.00  1.040          H  
ATOM    348 1HA  GLY A  22       0.670  10.425  -4.717  1.00  1.060          H  
ATOM    349 2HA  GLY A  22       0.746   9.721  -3.109  1.00  1.060          H  
ATOM    350  N   ARG A  23      -1.449   8.675  -4.123  1.00  0.850          N  
ATOM    351  CA  ARG A  23      -2.780   8.101  -4.298  1.00  0.890          C  
ATOM    352  C   ARG A  23      -3.590   8.266  -3.010  1.00  0.940          C  
ATOM    353  O   ARG A  23      -3.068   8.019  -1.930  1.00  0.880          O  
ATOM    354  CB  ARG A  23      -2.669   6.621  -4.653  1.00  1.230          C  
ATOM    355  CG  ARG A  23      -3.977   5.914  -5.000  1.00  1.230          C  
ATOM    356  CD  ARG A  23      -3.749   4.500  -5.368  1.00  1.230          C  
ATOM    357  NE  ARG A  23      -5.001   3.806  -5.637  1.00  1.230          N  
ATOM    358  CZ  ARG A  23      -5.114   2.499  -5.966  1.00  1.230          C  
ATOM    359  NH1 ARG A  23      -4.041   1.737  -6.062  1.00  1.230          N  
ATOM    360  NH2 ARG A  23      -6.312   1.985  -6.192  1.00  1.230          N  
ATOM    361  H   ARG A  23      -0.640   8.072  -4.181  1.00  1.020          H  
ATOM    362  HA  ARG A  23      -3.289   8.627  -5.108  1.00  1.070          H  
ATOM    363 1HB  ARG A  23      -2.000   6.505  -5.504  1.00  1.480          H  
ATOM    364 2HB  ARG A  23      -2.221   6.086  -3.812  1.00  1.480          H  
ATOM    365 1HG  ARG A  23      -4.648   5.921  -4.159  1.00  1.480          H  
ATOM    366 2HG  ARG A  23      -4.448   6.415  -5.845  1.00  1.480          H  
ATOM    367 1HD  ARG A  23      -3.131   4.458  -6.265  1.00  1.480          H  
ATOM    368 2HD  ARG A  23      -3.242   3.994  -4.545  1.00  1.480          H  
ATOM    369  HE  ARG A  23      -5.856   4.346  -5.578  1.00  1.480          H  
ATOM    370 1HH1 ARG A  23      -3.125   2.122  -5.891  1.00  1.480          H  
ATOM    371 2HH1 ARG A  23      -4.134   0.762  -6.308  1.00  1.480          H  
ATOM    372 1HH2 ARG A  23      -7.135   2.568  -6.119  1.00  1.480          H  
ATOM    373 2HH2 ARG A  23      -6.408   1.011  -6.438  1.00  1.480          H  
ATOM    374  N   ILE A  24      -4.889   8.576  -3.130  1.00  1.100          N  
ATOM    375  CA  ILE A  24      -5.798   8.780  -1.978  1.00  1.190          C  
ATOM    376  C   ILE A  24      -5.836   7.609  -0.985  1.00  1.110          C  
ATOM    377  O   ILE A  24      -6.127   7.783   0.206  1.00  1.110          O  
ATOM    378  CB  ILE A  24      -7.230   9.085  -2.486  1.00  1.630          C  
ATOM    379  CG1 ILE A  24      -8.163   9.623  -1.330  1.00  1.630          C  
ATOM    380  CG2 ILE A  24      -7.854   7.832  -3.138  1.00  1.630          C  
ATOM    381  CD1 ILE A  24      -7.767  10.979  -0.731  1.00  1.630          C  
ATOM    382  H   ILE A  24      -5.240   8.754  -4.060  1.00  1.320          H  
ATOM    383  HA  ILE A  24      -5.432   9.650  -1.447  1.00  1.430          H  
ATOM    384  HB  ILE A  24      -7.167   9.871  -3.239  1.00  1.960          H  
ATOM    385 1HG1 ILE A  24      -9.168   9.723  -1.734  1.00  1.960          H  
ATOM    386 2HG1 ILE A  24      -8.194   8.894  -0.523  1.00  1.960          H  
ATOM    387 1HG2 ILE A  24      -8.842   8.085  -3.520  1.00  1.960          H  
ATOM    388 2HG2 ILE A  24      -7.229   7.491  -3.959  1.00  1.960          H  
ATOM    389 3HG2 ILE A  24      -7.958   7.032  -2.408  1.00  1.960          H  
ATOM    390 1HD1 ILE A  24      -8.490  11.254   0.037  1.00  1.960          H  
ATOM    391 2HD1 ILE A  24      -6.783  10.928  -0.279  1.00  1.960          H  
ATOM    392 3HD1 ILE A  24      -7.766  11.737  -1.513  1.00  1.960          H  
ATOM    393  N   ALA A  25      -5.493   6.430  -1.470  1.00  1.110          N  
ATOM    394  CA  ALA A  25      -5.454   5.212  -0.685  1.00  1.090          C  
ATOM    395  C   ALA A  25      -4.498   5.408   0.487  1.00  1.090          C  
ATOM    396  O   ALA A  25      -4.676   4.797   1.548  1.00  1.110          O  
ATOM    397  CB  ALA A  25      -4.995   4.055  -1.553  1.00  1.530          C  
ATOM    398  H   ALA A  25      -5.260   6.399  -2.444  1.00  1.330          H  
ATOM    399  HA  ALA A  25      -6.447   5.012  -0.295  1.00  1.310          H  
ATOM    400 1HB  ALA A  25      -4.969   3.143  -0.959  1.00  1.840          H  
ATOM    401 2HB  ALA A  25      -5.689   3.931  -2.383  1.00  1.840          H  
ATOM    402 3HB  ALA A  25      -3.999   4.265  -1.938  1.00  1.840          H  
ATOM    403  N   LEU A  26      -3.485   6.249   0.291  1.00  1.180          N  
ATOM    404  CA  LEU A  26      -2.516   6.545   1.305  1.00  1.280          C  
ATOM    405  C   LEU A  26      -3.122   7.383   2.405  1.00  1.170          C  
ATOM    406  O   LEU A  26      -2.634   7.353   3.517  1.00  1.170          O  
ATOM    407  CB  LEU A  26      -1.320   7.275   0.721  1.00  1.750          C  
ATOM    408  CG  LEU A  26      -0.418   6.512  -0.223  1.00  1.750          C  
ATOM    409  CD1 LEU A  26       0.583   7.521  -0.809  1.00  1.750          C  
ATOM    410  CD2 LEU A  26       0.305   5.355   0.527  1.00  1.750          C  
ATOM    411  H   LEU A  26      -3.398   6.747  -0.597  1.00  1.420          H  
ATOM    412  HA  LEU A  26      -2.192   5.611   1.744  1.00  1.540          H  
ATOM    413 1HB  LEU A  26      -1.709   8.094   0.139  1.00  2.100          H  
ATOM    414 2HB  LEU A  26      -0.716   7.672   1.535  1.00  2.100          H  
ATOM    415  HG  LEU A  26      -1.007   6.098  -1.041  1.00  2.100          H  
ATOM    416 1HD1 LEU A  26       1.240   7.016  -1.516  1.00  2.100          H  
ATOM    417 2HD1 LEU A  26       0.026   8.305  -1.322  1.00  2.100          H  
ATOM    418 3HD1 LEU A  26       1.175   7.962  -0.008  1.00  2.100          H  
ATOM    419 1HD2 LEU A  26       0.943   4.843  -0.181  1.00  2.100          H  
ATOM    420 2HD2 LEU A  26       0.904   5.758   1.340  1.00  2.100          H  
ATOM    421 3HD2 LEU A  26      -0.407   4.638   0.929  1.00  2.100          H  
ATOM    422  N   ALA A  27      -4.156   8.193   2.140  1.00  1.150          N  
ATOM    423  CA  ALA A  27      -4.705   8.957   3.247  1.00  1.190          C  
ATOM    424  C   ALA A  27      -5.239   7.967   4.261  1.00  0.990          C  
ATOM    425  O   ALA A  27      -5.021   8.118   5.472  1.00  1.190          O  
ATOM    426  CB  ALA A  27      -5.786   9.902   2.761  1.00  1.650          C  
ATOM    427  H   ALA A  27      -4.612   8.242   1.235  1.00  1.380          H  
ATOM    428  HA  ALA A  27      -3.918   9.513   3.725  1.00  1.430          H  
ATOM    429 1HB  ALA A  27      -6.191  10.458   3.602  1.00  1.980          H  
ATOM    430 2HB  ALA A  27      -5.355  10.594   2.036  1.00  1.980          H  
ATOM    431 3HB  ALA A  27      -6.583   9.330   2.286  1.00  1.980          H  
ATOM    432  N   LYS A  28      -5.869   6.915   3.731  1.00  0.700          N  
ATOM    433  CA  LYS A  28      -6.411   5.861   4.572  1.00  0.570          C  
ATOM    434  C   LYS A  28      -5.296   5.056   5.230  1.00  0.410          C  
ATOM    435  O   LYS A  28      -5.375   4.725   6.416  1.00  0.430          O  
ATOM    436  CB  LYS A  28      -7.338   4.953   3.768  1.00  0.850          C  
ATOM    437  CG  LYS A  28      -8.644   5.621   3.352  1.00  0.850          C  
ATOM    438  CD  LYS A  28      -9.533   4.689   2.535  1.00  0.850          C  
ATOM    439  CE  LYS A  28     -10.839   5.383   2.136  1.00  0.850          C  
ATOM    440  NZ  LYS A  28     -11.717   4.501   1.316  1.00  0.850          N  
ATOM    441  H   LYS A  28      -5.998   6.916   2.710  1.00  0.840          H  
ATOM    442  HA  LYS A  28      -6.978   6.317   5.366  1.00  0.680          H  
ATOM    443 1HB  LYS A  28      -6.828   4.619   2.869  1.00  1.020          H  
ATOM    444 2HB  LYS A  28      -7.579   4.071   4.359  1.00  1.020          H  
ATOM    445 1HG  LYS A  28      -9.181   5.930   4.236  1.00  1.020          H  
ATOM    446 2HG  LYS A  28      -8.415   6.510   2.764  1.00  1.020          H  
ATOM    447 1HD  LYS A  28      -9.003   4.383   1.634  1.00  1.020          H  
ATOM    448 2HD  LYS A  28      -9.767   3.799   3.122  1.00  1.020          H  
ATOM    449 1HE  LYS A  28     -11.375   5.677   3.039  1.00  1.020          H  
ATOM    450 2HE  LYS A  28     -10.601   6.279   1.560  1.00  1.020          H  
ATOM    451 1HZ  LYS A  28     -12.564   4.999   1.076  1.00  1.020          H  
ATOM    452 2HZ  LYS A  28     -11.235   4.232   0.470  1.00  1.020          H  
ATOM    453 3HZ  LYS A  28     -11.955   3.672   1.843  1.00  1.020          H  
ATOM    454  N   GLU A  29      -4.253   4.723   4.469  1.00  0.480          N  
ATOM    455  CA  GLU A  29      -3.154   3.943   5.023  1.00  0.550          C  
ATOM    456  C   GLU A  29      -2.447   4.751   6.144  1.00  0.580          C  
ATOM    457  O   GLU A  29      -2.075   4.182   7.179  1.00  0.720          O  
ATOM    458  CB  GLU A  29      -2.238   3.463   3.882  1.00  0.740          C  
ATOM    459  CG  GLU A  29      -1.261   2.333   4.238  1.00  0.740          C  
ATOM    460  CD  GLU A  29      -0.610   1.657   2.982  1.00  0.740          C  
ATOM    461  OE1 GLU A  29      -0.941   2.013   1.875  1.00  0.740          O  
ATOM    462  OE2 GLU A  29       0.209   0.777   3.157  1.00  0.740          O  
ATOM    463  H   GLU A  29      -4.260   4.965   3.473  1.00  0.580          H  
ATOM    464  HA  GLU A  29      -3.574   3.048   5.482  1.00  0.660          H  
ATOM    465 1HB  GLU A  29      -2.845   3.150   3.031  1.00  0.890          H  
ATOM    466 2HB  GLU A  29      -1.629   4.304   3.555  1.00  0.890          H  
ATOM    467 1HG  GLU A  29      -0.488   2.720   4.884  1.00  0.890          H  
ATOM    468 2HG  GLU A  29      -1.804   1.577   4.803  1.00  0.890          H  
ATOM    469  N   VAL A  30      -2.326   6.085   5.968  1.00  0.600          N  
ATOM    470  CA  VAL A  30      -1.723   6.956   6.977  1.00  0.810          C  
ATOM    471  C   VAL A  30      -2.496   6.920   8.264  1.00  0.690          C  
ATOM    472  O   VAL A  30      -1.889   6.762   9.328  1.00  0.880          O  
ATOM    473  CB  VAL A  30      -1.652   8.455   6.528  1.00  1.050          C  
ATOM    474  CG1 VAL A  30      -1.280   9.365   7.710  1.00  1.050          C  
ATOM    475  CG2 VAL A  30      -0.557   8.672   5.495  1.00  1.050          C  
ATOM    476  H   VAL A  30      -2.626   6.490   5.086  1.00  0.720          H  
ATOM    477  HA  VAL A  30      -0.714   6.610   7.179  1.00  0.970          H  
ATOM    478  HB  VAL A  30      -2.622   8.746   6.127  1.00  1.260          H  
ATOM    479 1HG1 VAL A  30      -1.254  10.384   7.354  1.00  1.260          H  
ATOM    480 2HG1 VAL A  30      -2.016   9.301   8.505  1.00  1.260          H  
ATOM    481 3HG1 VAL A  30      -0.304   9.076   8.100  1.00  1.260          H  
ATOM    482 1HG2 VAL A  30      -0.533   9.717   5.208  1.00  1.260          H  
ATOM    483 2HG2 VAL A  30       0.398   8.400   5.939  1.00  1.260          H  
ATOM    484 3HG2 VAL A  30      -0.730   8.073   4.625  1.00  1.260          H  
ATOM    485  N   PHE A  31      -3.829   7.067   8.215  1.00  0.500          N  
ATOM    486  CA  PHE A  31      -4.495   7.013   9.494  1.00  0.600          C  
ATOM    487  C   PHE A  31      -4.665   5.589  10.027  1.00  0.950          C  
ATOM    488  O   PHE A  31      -4.662   5.378  11.240  1.00  1.220          O  
ATOM    489  CB  PHE A  31      -5.808   7.804   9.523  1.00  0.800          C  
ATOM    490  CG  PHE A  31      -6.952   7.458   8.566  1.00  0.800          C  
ATOM    491  CD1 PHE A  31      -7.724   6.310   8.705  1.00  0.800          C  
ATOM    492  CD2 PHE A  31      -7.322   8.371   7.576  1.00  0.800          C  
ATOM    493  CE1 PHE A  31      -8.812   6.080   7.873  1.00  0.800          C  
ATOM    494  CE2 PHE A  31      -8.412   8.144   6.756  1.00  0.800          C  
ATOM    495  CZ  PHE A  31      -9.154   6.996   6.909  1.00  0.800          C  
ATOM    496  H   PHE A  31      -4.322   7.233   7.327  1.00  0.600          H  
ATOM    497  HA  PHE A  31      -3.858   7.542  10.192  1.00  0.720          H  
ATOM    498 1HB  PHE A  31      -6.198   7.708  10.513  1.00  0.960          H  
ATOM    499 2HB  PHE A  31      -5.570   8.856   9.380  1.00  0.960          H  
ATOM    500  HD1 PHE A  31      -7.473   5.589   9.476  1.00  0.960          H  
ATOM    501  HD2 PHE A  31      -6.748   9.292   7.455  1.00  0.960          H  
ATOM    502  HE1 PHE A  31      -9.405   5.174   7.990  1.00  0.960          H  
ATOM    503  HE2 PHE A  31      -8.685   8.873   5.992  1.00  0.960          H  
ATOM    504  HZ  PHE A  31     -10.012   6.815   6.269  1.00  0.960          H  
ATOM    505  N   GLY A  32      -4.648   4.575   9.169  1.00  1.170          N  
ATOM    506  CA  GLY A  32      -4.771   3.207   9.658  1.00  1.740          C  
ATOM    507  C   GLY A  32      -3.628   2.858  10.621  1.00  2.020          C  
ATOM    508  O   GLY A  32      -3.855   2.344  11.726  1.00  2.290          O  
ATOM    509  H   GLY A  32      -4.656   4.747   8.158  1.00  1.400          H  
ATOM    510 1HA  GLY A  32      -5.731   3.078  10.156  1.00  2.090          H  
ATOM    511 2HA  GLY A  32      -4.751   2.528   8.805  1.00  2.090          H  
ATOM    512  N   ASP A  33      -2.408   3.277  10.247  1.00  2.080          N  
ATOM    513  CA  ASP A  33      -1.188   3.013  11.019  1.00  2.590          C  
ATOM    514  C   ASP A  33      -0.963   4.004  12.160  1.00  2.520          C  
ATOM    515  O   ASP A  33       0.038   3.916  12.896  1.00  2.990          O  
ATOM    516  CB  ASP A  33       0.027   3.046  10.085  1.00  3.420          C  
ATOM    517  CG  ASP A  33       0.085   1.864   9.123  1.00  3.420          C  
ATOM    518  OD1 ASP A  33      -0.483   0.834   9.414  1.00  3.420          O  
ATOM    519  OD2 ASP A  33       0.694   1.999   8.102  1.00  3.420          O  
ATOM    520  H   ASP A  33      -2.319   3.703   9.315  1.00  2.500          H  
ATOM    521  HA  ASP A  33      -1.273   2.017  11.452  1.00  3.110          H  
ATOM    522 1HB  ASP A  33      -0.015   3.967   9.489  1.00  4.110          H  
ATOM    523 2HB  ASP A  33       0.941   3.077  10.667  1.00  4.110          H  
ATOM    524  N   THR A  34      -1.885   4.951  12.302  1.00  2.060          N  
ATOM    525  CA  THR A  34      -1.829   5.971  13.324  1.00  2.170          C  
ATOM    526  C   THR A  34      -2.813   5.645  14.433  1.00  2.230          C  
ATOM    527  O   THR A  34      -2.466   5.695  15.618  1.00  2.680          O  
ATOM    528  CB  THR A  34      -2.160   7.357  12.725  1.00  2.990          C  
ATOM    529  OG1 THR A  34      -1.187   7.707  11.721  1.00  2.990          O  
ATOM    530  CG2 THR A  34      -2.172   8.369  13.770  1.00  2.990          C  
ATOM    531  H   THR A  34      -2.692   4.958  11.683  1.00  2.470          H  
ATOM    532  HA  THR A  34      -0.826   5.999  13.743  1.00  2.600          H  
ATOM    533  HB  THR A  34      -3.136   7.334  12.276  1.00  3.590          H  
ATOM    534  HG1 THR A  34      -1.373   7.212  10.890  1.00  3.590          H  
ATOM    535 1HG2 THR A  34      -2.399   9.332  13.339  1.00  3.590          H  
ATOM    536 2HG2 THR A  34      -2.927   8.130  14.515  1.00  3.590          H  
ATOM    537 3HG2 THR A  34      -1.204   8.392  14.229  1.00  3.590          H  
ATOM    538  N   LEU A  35      -4.045   5.313  14.051  1.00  1.940          N  
ATOM    539  CA  LEU A  35      -5.090   5.019  15.011  1.00  2.150          C  
ATOM    540  C   LEU A  35      -4.799   3.720  15.759  1.00  2.500          C  
ATOM    541  O   LEU A  35      -4.955   3.654  16.980  1.00  2.540          O  
ATOM    542  CB  LEU A  35      -6.448   4.882  14.318  1.00  2.930          C  
ATOM    543  CG  LEU A  35      -7.685   4.655  15.255  1.00  2.930          C  
ATOM    544  CD1 LEU A  35      -7.878   5.859  16.162  1.00  2.930          C  
ATOM    545  CD2 LEU A  35      -8.906   4.432  14.448  1.00  2.930          C  
ATOM    546  H   LEU A  35      -4.262   5.297  13.053  1.00  2.330          H  
ATOM    547  HA  LEU A  35      -5.111   5.837  15.728  1.00  2.580          H  
ATOM    548 1HB  LEU A  35      -6.621   5.781  13.737  1.00  3.510          H  
ATOM    549 2HB  LEU A  35      -6.392   4.039  13.625  1.00  3.510          H  
ATOM    550  HG  LEU A  35      -7.507   3.771  15.883  1.00  3.510          H  
ATOM    551 1HD1 LEU A  35      -8.729   5.695  16.799  1.00  3.510          H  
ATOM    552 2HD1 LEU A  35      -7.019   6.030  16.771  1.00  3.510          H  
ATOM    553 3HD1 LEU A  35      -8.058   6.722  15.551  1.00  3.510          H  
ATOM    554 1HD2 LEU A  35      -9.756   4.264  15.118  1.00  3.510          H  
ATOM    555 2HD2 LEU A  35      -9.088   5.291  13.857  1.00  3.510          H  
ATOM    556 3HD2 LEU A  35      -8.767   3.560  13.809  1.00  3.510          H  
ATOM    557  N   ASN A  36      -4.369   2.679  15.028  1.00  3.060          N  
ATOM    558  CA  ASN A  36      -4.067   1.401  15.651  1.00  3.570          C  
ATOM    559  C   ASN A  36      -5.213   0.888  16.536  1.00  3.670          C  
ATOM    560  O   ASN A  36      -6.305   0.615  16.042  1.00  3.800          O  
ATOM    561  CB  ASN A  36      -2.757   1.520  16.403  1.00  4.790          C  
ATOM    562  CG  ASN A  36      -1.598   1.825  15.476  1.00  4.790          C  
ATOM    563  OD1 ASN A  36      -1.401   1.129  14.471  1.00  4.790          O  
ATOM    564  ND2 ASN A  36      -0.850   2.854  15.782  1.00  4.790          N  
ATOM    565  H   ASN A  36      -4.262   2.750  14.011  1.00  3.670          H  
ATOM    566  HA  ASN A  36      -3.933   0.665  14.853  1.00  4.280          H  
ATOM    567 1HB  ASN A  36      -2.816   2.306  17.154  1.00  5.750          H  
ATOM    568 2HB  ASN A  36      -2.545   0.580  16.915  1.00  5.750          H  
ATOM    569 1HD2 ASN A  36      -0.075   3.106  15.196  1.00  5.750          H  
ATOM    570 2HD2 ASN A  36      -1.060   3.403  16.590  1.00  5.750          H  
ATOM    571  N   GLU A  37      -4.958   0.727  17.842  1.00  3.890          N  
ATOM    572  CA  GLU A  37      -5.948   0.185  18.781  1.00  3.890          C  
ATOM    573  C   GLU A  37      -6.866   1.235  19.429  1.00  3.890          C  
ATOM    574  O   GLU A  37      -7.717   0.891  20.256  1.00  3.890          O  
ATOM    575  CB  GLU A  37      -5.231  -0.610  19.877  1.00  5.450          C  
ATOM    576  CG  GLU A  37      -4.506  -1.857  19.369  1.00  5.450          C  
ATOM    577  CD  GLU A  37      -3.772  -2.617  20.454  1.00  5.450          C  
ATOM    578  OE1 GLU A  37      -3.769  -2.168  21.575  1.00  5.450          O  
ATOM    579  OE2 GLU A  37      -3.214  -3.646  20.153  1.00  5.450          O  
ATOM    580  H   GLU A  37      -4.053   0.987  18.201  1.00  4.670          H  
ATOM    581  HA  GLU A  37      -6.584  -0.504  18.228  1.00  4.670          H  
ATOM    582 1HB  GLU A  37      -4.502   0.031  20.375  1.00  6.540          H  
ATOM    583 2HB  GLU A  37      -5.954  -0.929  20.628  1.00  6.540          H  
ATOM    584 1HG  GLU A  37      -5.240  -2.520  18.914  1.00  6.540          H  
ATOM    585 2HG  GLU A  37      -3.799  -1.563  18.596  1.00  6.540          H  
ATOM    586  N   SER A  38      -6.670   2.504  19.096  1.00  3.890          N  
ATOM    587  CA  SER A  38      -7.452   3.599  19.656  1.00  3.890          C  
ATOM    588  C   SER A  38      -8.773   3.780  18.918  1.00  3.890          C  
ATOM    589  O   SER A  38      -9.045   3.133  17.905  1.00  3.890          O  
ATOM    590  CB  SER A  38      -6.654   4.895  19.649  1.00  5.450          C  
ATOM    591  OG  SER A  38      -5.554   4.825  20.519  1.00  5.450          O  
ATOM    592  H   SER A  38      -5.961   2.736  18.397  1.00  4.670          H  
ATOM    593  HA  SER A  38      -7.681   3.358  20.693  1.00  4.670          H  
ATOM    594 1HB  SER A  38      -6.295   5.081  18.650  1.00  6.540          H  
ATOM    595 2HB  SER A  38      -7.295   5.727  19.926  1.00  6.540          H  
ATOM    596  HG  SER A  38      -5.108   5.673  20.458  1.00  6.540          H  
ATOM    597  N   ARG A  39      -9.633   4.649  19.439  1.00  3.890          N  
ATOM    598  CA  ARG A  39     -10.878   4.938  18.744  1.00  3.890          C  
ATOM    599  C   ARG A  39     -11.021   6.440  18.564  1.00  3.890          C  
ATOM    600  O   ARG A  39     -10.622   7.213  19.431  1.00  3.890          O  
ATOM    601  CB  ARG A  39     -12.081   4.410  19.503  1.00  5.450          C  
ATOM    602  CG  ARG A  39     -12.130   2.911  19.688  1.00  5.450          C  
ATOM    603  CD  ARG A  39     -13.416   2.504  20.298  1.00  5.450          C  
ATOM    604  NE  ARG A  39     -13.461   1.092  20.597  1.00  5.450          N  
ATOM    605  CZ  ARG A  39     -14.548   0.435  21.067  1.00  5.450          C  
ATOM    606  NH1 ARG A  39     -15.694   1.076  21.269  1.00  5.450          N  
ATOM    607  NH2 ARG A  39     -14.462  -0.864  21.326  1.00  5.450          N  
ATOM    608  H   ARG A  39      -9.400   5.138  20.294  1.00  4.670          H  
ATOM    609  HA  ARG A  39     -10.859   4.476  17.757  1.00  4.670          H  
ATOM    610 1HB  ARG A  39     -12.121   4.865  20.490  1.00  6.540          H  
ATOM    611 2HB  ARG A  39     -12.987   4.694  18.978  1.00  6.540          H  
ATOM    612 1HG  ARG A  39     -12.029   2.422  18.719  1.00  6.540          H  
ATOM    613 2HG  ARG A  39     -11.316   2.594  20.340  1.00  6.540          H  
ATOM    614 1HD  ARG A  39     -13.585   3.062  21.221  1.00  6.540          H  
ATOM    615 2HD  ARG A  39     -14.213   2.725  19.591  1.00  6.540          H  
ATOM    616  HE  ARG A  39     -12.609   0.561  20.459  1.00  6.540          H  
ATOM    617 1HH1 ARG A  39     -15.791   2.088  21.055  1.00  6.540          H  
ATOM    618 2HH1 ARG A  39     -16.496   0.578  21.617  1.00  6.540          H  
ATOM    619 1HH2 ARG A  39     -13.590  -1.354  21.173  1.00  6.540          H  
ATOM    620 2HH2 ARG A  39     -15.264  -1.366  21.677  1.00  6.540          H  
ATOM    621  N   ASP A  40     -11.642   6.836  17.456  1.00  3.890          N  
ATOM    622  CA  ASP A  40     -11.869   8.222  17.088  1.00  3.890          C  
ATOM    623  C   ASP A  40     -13.269   8.749  17.399  1.00  3.890          C  
ATOM    624  O   ASP A  40     -13.697   9.767  16.868  1.00  3.890          O  
ATOM    625  CB  ASP A  40     -11.532   8.380  15.609  1.00  5.450          C  
ATOM    626  CG  ASP A  40     -12.350   7.424  14.750  1.00  5.450          C  
ATOM    627  OD1 ASP A  40     -12.793   6.416  15.293  1.00  5.450          O  
ATOM    628  OD2 ASP A  40     -12.504   7.658  13.562  1.00  5.450          O  
ATOM    629  H   ASP A  40     -11.974   6.138  16.781  1.00  4.670          H  
ATOM    630  HA  ASP A  40     -11.168   8.826  17.648  1.00  4.670          H  
ATOM    631 1HB  ASP A  40     -11.729   9.409  15.294  1.00  6.540          H  
ATOM    632 2HB  ASP A  40     -10.479   8.179  15.459  1.00  6.540          H  
ATOM    633  N   GLU A  41     -13.949   8.104  18.334  1.00  3.890          N  
ATOM    634  CA  GLU A  41     -15.315   8.457  18.723  1.00  3.890          C  
ATOM    635  C   GLU A  41     -15.431   9.905  19.206  1.00  3.890          C  
ATOM    636  O   GLU A  41     -16.426  10.581  18.954  1.00  3.890          O  
ATOM    637  CB  GLU A  41     -15.753   7.499  19.834  1.00  5.450          C  
ATOM    638  CG  GLU A  41     -15.941   6.052  19.366  1.00  5.450          C  
ATOM    639  CD  GLU A  41     -16.143   5.066  20.497  1.00  5.450          C  
ATOM    640  OE1 GLU A  41     -16.094   5.472  21.632  1.00  5.450          O  
ATOM    641  OE2 GLU A  41     -16.309   3.897  20.213  1.00  5.450          O  
ATOM    642  H   GLU A  41     -13.521   7.291  18.750  1.00  4.670          H  
ATOM    643  HA  GLU A  41     -15.965   8.330  17.855  1.00  4.670          H  
ATOM    644 1HB  GLU A  41     -15.008   7.503  20.630  1.00  6.540          H  
ATOM    645 2HB  GLU A  41     -16.693   7.844  20.263  1.00  6.540          H  
ATOM    646 1HG  GLU A  41     -16.812   6.013  18.711  1.00  6.540          H  
ATOM    647 2HG  GLU A  41     -15.079   5.755  18.781  1.00  6.540          H  
ATOM    648  N   LYS A  42     -14.398  10.370  19.897  1.00  3.890          N  
ATOM    649  CA  LYS A  42     -14.324  11.720  20.439  1.00  3.890          C  
ATOM    650  C   LYS A  42     -13.399  12.652  19.645  1.00  3.890          C  
ATOM    651  O   LYS A  42     -13.004  13.706  20.146  1.00  3.890          O  
ATOM    652  CB  LYS A  42     -13.844  11.658  21.889  1.00  5.450          C  
ATOM    653  CG  LYS A  42     -14.795  10.930  22.829  1.00  5.450          C  
ATOM    654  CD  LYS A  42     -14.266  10.929  24.258  1.00  5.450          C  
ATOM    655  CE  LYS A  42     -15.219  10.205  25.206  1.00  5.450          C  
ATOM    656  NZ  LYS A  42     -14.693  10.162  26.603  1.00  5.450          N  
ATOM    657  H   LYS A  42     -13.647   9.722  20.084  1.00  4.670          H  
ATOM    658  HA  LYS A  42     -15.324  12.152  20.417  1.00  4.670          H  
ATOM    659 1HB  LYS A  42     -12.876  11.159  21.927  1.00  6.540          H  
ATOM    660 2HB  LYS A  42     -13.706  12.670  22.269  1.00  6.540          H  
ATOM    661 1HG  LYS A  42     -15.769  11.421  22.804  1.00  6.540          H  
ATOM    662 2HG  LYS A  42     -14.921   9.901  22.491  1.00  6.540          H  
ATOM    663 1HD  LYS A  42     -13.294  10.436  24.285  1.00  6.540          H  
ATOM    664 2HD  LYS A  42     -14.142  11.957  24.599  1.00  6.540          H  
ATOM    665 1HE  LYS A  42     -16.178  10.720  25.207  1.00  6.540          H  
ATOM    666 2HE  LYS A  42     -15.366   9.184  24.852  1.00  6.540          H  
ATOM    667 1HZ  LYS A  42     -15.352   9.677  27.197  1.00  6.540          H  
ATOM    668 2HZ  LYS A  42     -13.807   9.675  26.618  1.00  6.540          H  
ATOM    669 3HZ  LYS A  42     -14.564  11.104  26.946  1.00  6.540          H  
ATOM    670  N   TYR A  43     -12.990  12.262  18.432  1.00  3.890          N  
ATOM    671  CA  TYR A  43     -12.022  13.085  17.713  1.00  3.680          C  
ATOM    672  C   TYR A  43     -12.421  13.566  16.325  1.00  3.890          C  
ATOM    673  O   TYR A  43     -13.076  12.863  15.558  1.00  3.890          O  
ATOM    674  CB  TYR A  43     -10.720  12.308  17.607  1.00  5.240          C  
ATOM    675  CG  TYR A  43     -10.073  12.055  18.937  1.00  5.240          C  
ATOM    676  CD1 TYR A  43     -10.443  10.964  19.707  1.00  5.240          C  
ATOM    677  CD2 TYR A  43      -9.097  12.909  19.385  1.00  5.240          C  
ATOM    678  CE1 TYR A  43      -9.841  10.736  20.913  1.00  5.240          C  
ATOM    679  CE2 TYR A  43      -8.488  12.681  20.594  1.00  5.240          C  
ATOM    680  CZ  TYR A  43      -8.858  11.600  21.359  1.00  5.240          C  
ATOM    681  OH  TYR A  43      -8.240  11.369  22.563  1.00  5.240          O  
ATOM    682  H   TYR A  43     -13.353  11.405  18.002  1.00  4.670          H  
ATOM    683  HA  TYR A  43     -11.837  13.979  18.306  1.00  4.420          H  
ATOM    684 1HB  TYR A  43     -10.922  11.351  17.132  1.00  6.280          H  
ATOM    685 2HB  TYR A  43     -10.013  12.844  16.972  1.00  6.280          H  
ATOM    686  HD1 TYR A  43     -11.210  10.283  19.360  1.00  6.280          H  
ATOM    687  HD2 TYR A  43      -8.801  13.765  18.778  1.00  6.280          H  
ATOM    688  HE1 TYR A  43     -10.134   9.875  21.514  1.00  6.280          H  
ATOM    689  HE2 TYR A  43      -7.707  13.356  20.945  1.00  6.280          H  
ATOM    690  HH  TYR A  43      -7.512  11.987  22.668  1.00  6.280          H  
ATOM    691  N   THR A  44     -11.937  14.764  15.997  1.00  3.890          N  
ATOM    692  CA  THR A  44     -12.085  15.386  14.681  1.00  3.890          C  
ATOM    693  C   THR A  44     -11.354  14.593  13.599  1.00  3.890          C  
ATOM    694  O   THR A  44     -11.858  14.408  12.490  1.00  3.440          O  
ATOM    695  CB  THR A  44     -11.554  16.837  14.697  1.00  5.450          C  
ATOM    696  OG1 THR A  44     -12.295  17.611  15.653  1.00  5.450          O  
ATOM    697  CG2 THR A  44     -11.715  17.469  13.314  1.00  5.450          C  
ATOM    698  H   THR A  44     -11.461  15.284  16.723  1.00  4.670          H  
ATOM    699  HA  THR A  44     -13.148  15.404  14.429  1.00  4.670          H  
ATOM    700  HB  THR A  44     -10.500  16.837  14.976  1.00  6.540          H  
ATOM    701  HG1 THR A  44     -11.882  18.475  15.757  1.00  6.540          H  
ATOM    702 1HG2 THR A  44     -11.345  18.492  13.341  1.00  6.540          H  
ATOM    703 2HG2 THR A  44     -11.152  16.909  12.569  1.00  6.540          H  
ATOM    704 3HG2 THR A  44     -12.769  17.472  13.040  1.00  6.540          H  
ATOM    705  N   SER A  45     -10.133  14.170  13.919  1.00  3.890          N  
ATOM    706  CA  SER A  45      -9.281  13.441  12.991  1.00  3.890          C  
ATOM    707  C   SER A  45      -8.282  12.553  13.689  1.00  3.890          C  
ATOM    708  O   SER A  45      -7.709  12.924  14.721  1.00  3.890          O  
ATOM    709  CB  SER A  45      -8.553  14.371  12.060  1.00  5.450          C  
ATOM    710  OG  SER A  45      -7.623  13.648  11.255  1.00  5.450          O  
ATOM    711  H   SER A  45      -9.788  14.376  14.842  1.00  4.670          H  
ATOM    712  HA  SER A  45      -9.924  12.801  12.382  1.00  4.670          H  
ATOM    713 1HB  SER A  45      -9.278  14.871  11.416  1.00  6.540          H  
ATOM    714 2HB  SER A  45      -8.055  15.137  12.633  1.00  6.540          H  
ATOM    715  HG  SER A  45      -7.343  14.266  10.565  1.00  6.540          H  
ATOM    716  N   ARG A  46      -8.079  11.382  13.097  1.00  3.890          N  
ATOM    717  CA  ARG A  46      -7.170  10.344  13.560  1.00  3.890          C  
ATOM    718  C   ARG A  46      -5.706  10.806  13.591  1.00  3.710          C  
ATOM    719  O   ARG A  46      -4.901  10.323  14.396  1.00  3.890          O  
ATOM    720  CB  ARG A  46      -7.342   9.141  12.661  1.00  5.450          C  
ATOM    721  CG  ARG A  46      -8.701   8.469  12.831  1.00  5.450          C  
ATOM    722  CD  ARG A  46      -8.937   7.360  11.892  1.00  5.450          C  
ATOM    723  NE  ARG A  46     -10.293   6.837  12.046  1.00  5.450          N  
ATOM    724  CZ  ARG A  46     -10.780   5.679  11.564  1.00  5.450          C  
ATOM    725  NH1 ARG A  46     -10.029   4.823  10.912  1.00  5.450          N  
ATOM    726  NH2 ARG A  46     -12.051   5.424  11.790  1.00  5.450          N  
ATOM    727  H   ARG A  46      -8.606  11.213  12.249  1.00  4.670          H  
ATOM    728  HA  ARG A  46      -7.470  10.059  14.565  1.00  4.670          H  
ATOM    729 1HB  ARG A  46      -7.249   9.456  11.626  1.00  6.540          H  
ATOM    730 2HB  ARG A  46      -6.563   8.404  12.869  1.00  6.540          H  
ATOM    731 1HG  ARG A  46      -8.765   8.066  13.828  1.00  6.540          H  
ATOM    732 2HG  ARG A  46      -9.498   9.198  12.697  1.00  6.540          H  
ATOM    733 1HD  ARG A  46      -8.845   7.745  10.885  1.00  6.540          H  
ATOM    734 2HD  ARG A  46      -8.219   6.561  12.053  1.00  6.540          H  
ATOM    735  HE  ARG A  46     -10.981   7.420  12.555  1.00  6.540          H  
ATOM    736 1HH1 ARG A  46      -9.049   5.012  10.785  1.00  6.540          H  
ATOM    737 2HH1 ARG A  46     -10.427   3.961  10.571  1.00  6.540          H  
ATOM    738 1HH2 ARG A  46     -12.596   6.127  12.328  1.00  6.540          H  
ATOM    739 2HH2 ARG A  46     -12.479   4.575  11.468  1.00  6.540          H  
ATOM    740  N   PHE A  47      -5.311  11.689  12.666  1.00  3.140          N  
ATOM    741  CA  PHE A  47      -3.926  12.151  12.688  1.00  2.930          C  
ATOM    742  C   PHE A  47      -3.653  12.893  13.985  1.00  2.230          C  
ATOM    743  O   PHE A  47      -2.643  12.677  14.656  1.00  2.270          O  
ATOM    744  CB  PHE A  47      -3.585  13.076  11.532  1.00  4.190          C  
ATOM    745  CG  PHE A  47      -2.170  13.553  11.642  1.00  4.190          C  
ATOM    746  CD1 PHE A  47      -1.122  12.799  11.135  1.00  4.190          C  
ATOM    747  CD2 PHE A  47      -1.876  14.726  12.319  1.00  4.190          C  
ATOM    748  CE1 PHE A  47       0.168  13.220  11.302  1.00  4.190          C  
ATOM    749  CE2 PHE A  47      -0.605  15.123  12.489  1.00  4.190          C  
ATOM    750  CZ  PHE A  47       0.422  14.379  11.985  1.00  4.190          C  
ATOM    751  H   PHE A  47      -5.970  12.067  11.984  1.00  3.770          H  
ATOM    752  HA  PHE A  47      -3.267  11.288  12.642  1.00  3.520          H  
ATOM    753 1HB  PHE A  47      -3.704  12.547  10.589  1.00  5.020          H  
ATOM    754 2HB  PHE A  47      -4.243  13.932  11.521  1.00  5.020          H  
ATOM    755  HD1 PHE A  47      -1.328  11.865  10.610  1.00  5.020          H  
ATOM    756  HD2 PHE A  47      -2.676  15.329  12.738  1.00  5.020          H  
ATOM    757  HE1 PHE A  47       0.983  12.627  10.910  1.00  5.020          H  
ATOM    758  HE2 PHE A  47      -0.405  16.033  13.042  1.00  5.020          H  
ATOM    759  HZ  PHE A  47       1.433  14.709  12.133  1.00  5.020          H  
ATOM    760  N   TYR A  48      -4.562  13.828  14.281  1.00  2.190          N  
ATOM    761  CA  TYR A  48      -4.502  14.746  15.409  1.00  2.510          C  
ATOM    762  C   TYR A  48      -4.799  14.026  16.721  1.00  2.490          C  
ATOM    763  O   TYR A  48      -4.342  14.428  17.787  1.00  2.910          O  
ATOM    764  CB  TYR A  48      -5.488  15.868  15.137  1.00  3.390          C  
ATOM    765  CG  TYR A  48      -5.075  16.746  13.952  1.00  3.390          C  
ATOM    766  CD1 TYR A  48      -5.397  16.342  12.664  1.00  3.390          C  
ATOM    767  CD2 TYR A  48      -4.422  17.960  14.142  1.00  3.390          C  
ATOM    768  CE1 TYR A  48      -5.084  17.118  11.594  1.00  3.390          C  
ATOM    769  CE2 TYR A  48      -4.120  18.750  13.048  1.00  3.390          C  
ATOM    770  CZ  TYR A  48      -4.457  18.319  11.787  1.00  3.390          C  
ATOM    771  OH  TYR A  48      -4.220  19.094  10.720  1.00  3.390          O  
ATOM    772  H   TYR A  48      -5.342  13.914  13.648  1.00  2.630          H  
ATOM    773  HA  TYR A  48      -3.491  15.158  15.474  1.00  3.010          H  
ATOM    774 1HB  TYR A  48      -6.472  15.445  14.926  1.00  4.060          H  
ATOM    775 2HB  TYR A  48      -5.576  16.499  16.019  1.00  4.060          H  
ATOM    776  HD1 TYR A  48      -5.903  15.409  12.499  1.00  4.060          H  
ATOM    777  HD2 TYR A  48      -4.167  18.298  15.147  1.00  4.060          H  
ATOM    778  HE1 TYR A  48      -5.351  16.792  10.589  1.00  4.060          H  
ATOM    779  HE2 TYR A  48      -3.626  19.717  13.184  1.00  4.060          H  
ATOM    780  HH  TYR A  48      -4.158  20.032  11.009  1.00  4.060          H  
ATOM    781  N   LEU A  49      -5.579  12.946  16.636  1.00  2.510          N  
ATOM    782  CA  LEU A  49      -5.862  12.101  17.781  1.00  2.880          C  
ATOM    783  C   LEU A  49      -4.542  11.631  18.367  1.00  2.260          C  
ATOM    784  O   LEU A  49      -4.297  11.745  19.571  1.00  2.540          O  
ATOM    785  CB  LEU A  49      -6.658  10.881  17.276  1.00  3.880          C  
ATOM    786  CG  LEU A  49      -7.196   9.814  18.242  1.00  3.880          C  
ATOM    787  CD1 LEU A  49      -8.348   9.146  17.545  1.00  3.880          C  
ATOM    788  CD2 LEU A  49      -6.139   8.750  18.574  1.00  3.880          C  
ATOM    789  H   LEU A  49      -6.044  12.735  15.755  1.00  3.010          H  
ATOM    790  HA  LEU A  49      -6.411  12.663  18.524  1.00  3.460          H  
ATOM    791 1HB  LEU A  49      -7.516  11.269  16.732  1.00  4.660          H  
ATOM    792 2HB  LEU A  49      -6.036  10.356  16.574  1.00  4.660          H  
ATOM    793  HG  LEU A  49      -7.539  10.273  19.149  1.00  4.660          H  
ATOM    794 1HD1 LEU A  49      -8.767   8.384  18.198  1.00  4.660          H  
ATOM    795 2HD1 LEU A  49      -9.098   9.873  17.307  1.00  4.660          H  
ATOM    796 3HD1 LEU A  49      -7.992   8.697  16.637  1.00  4.660          H  
ATOM    797 1HD2 LEU A  49      -6.590   8.009  19.227  1.00  4.660          H  
ATOM    798 2HD2 LEU A  49      -5.798   8.266  17.656  1.00  4.660          H  
ATOM    799 3HD2 LEU A  49      -5.292   9.184  19.082  1.00  4.660          H  
ATOM    800  N   LYS A  50      -3.691  11.086  17.495  1.00  1.830          N  
ATOM    801  CA  LYS A  50      -2.395  10.567  17.897  1.00  1.710          C  
ATOM    802  C   LYS A  50      -1.258  11.595  18.025  1.00  1.550          C  
ATOM    803  O   LYS A  50      -0.458  11.510  18.963  1.00  1.880          O  
ATOM    804  CB  LYS A  50      -1.970   9.482  16.925  1.00  2.440          C  
ATOM    805  CG  LYS A  50      -0.647   8.766  17.242  1.00  2.440          C  
ATOM    806  CD  LYS A  50      -0.722   7.896  18.480  1.00  2.440          C  
ATOM    807  CE  LYS A  50       0.587   7.143  18.684  1.00  2.440          C  
ATOM    808  NZ  LYS A  50       0.569   6.311  19.926  1.00  2.440          N  
ATOM    809  H   LYS A  50      -3.991  10.990  16.517  1.00  2.200          H  
ATOM    810  HA  LYS A  50      -2.529  10.118  18.878  1.00  2.050          H  
ATOM    811 1HB  LYS A  50      -2.760   8.737  16.844  1.00  2.930          H  
ATOM    812 2HB  LYS A  50      -1.856   9.956  15.957  1.00  2.930          H  
ATOM    813 1HG  LYS A  50      -0.368   8.137  16.399  1.00  2.930          H  
ATOM    814 2HG  LYS A  50       0.133   9.496  17.389  1.00  2.930          H  
ATOM    815 1HD  LYS A  50      -0.905   8.512  19.357  1.00  2.930          H  
ATOM    816 2HD  LYS A  50      -1.540   7.176  18.372  1.00  2.930          H  
ATOM    817 1HE  LYS A  50       0.761   6.496  17.826  1.00  2.930          H  
ATOM    818 2HE  LYS A  50       1.400   7.866  18.754  1.00  2.930          H  
ATOM    819 1HZ  LYS A  50       1.454   5.834  20.026  1.00  2.930          H  
ATOM    820 2HZ  LYS A  50       0.416   6.909  20.728  1.00  2.930          H  
ATOM    821 3HZ  LYS A  50      -0.176   5.632  19.864  1.00  2.930          H  
ATOM    822  N   PHE A  51      -1.124  12.540  17.081  1.00  1.440          N  
ATOM    823  CA  PHE A  51       0.053  13.406  17.132  1.00  1.780          C  
ATOM    824  C   PHE A  51      -0.248  14.880  17.281  1.00  1.530          C  
ATOM    825  O   PHE A  51      -1.174  15.409  16.672  1.00  1.910          O  
ATOM    826  CB  PHE A  51       0.803  13.324  15.820  1.00  2.360          C  
ATOM    827  CG  PHE A  51       1.152  11.988  15.405  1.00  2.360          C  
ATOM    828  CD1 PHE A  51       0.513  11.473  14.309  1.00  2.360          C  
ATOM    829  CD2 PHE A  51       2.057  11.219  16.078  1.00  2.360          C  
ATOM    830  CE1 PHE A  51       0.786  10.243  13.855  1.00  2.360          C  
ATOM    831  CE2 PHE A  51       2.335   9.958  15.636  1.00  2.360          C  
ATOM    832  CZ  PHE A  51       1.692   9.475  14.506  1.00  2.360          C  
ATOM    833  H   PHE A  51      -1.783  12.619  16.302  1.00  1.730          H  
ATOM    834  HA  PHE A  51       0.689  13.097  17.959  1.00  2.140          H  
ATOM    835 1HB  PHE A  51       0.190  13.768  15.039  1.00  2.830          H  
ATOM    836 2HB  PHE A  51       1.717  13.915  15.890  1.00  2.830          H  
ATOM    837  HD1 PHE A  51      -0.229  12.085  13.797  1.00  2.830          H  
ATOM    838  HD2 PHE A  51       2.548  11.612  16.954  1.00  2.830          H  
ATOM    839  HE1 PHE A  51       0.272   9.859  12.969  1.00  2.830          H  
ATOM    840  HE2 PHE A  51       3.060   9.343  16.168  1.00  2.830          H  
ATOM    841  HZ  PHE A  51       1.893   8.486  14.137  1.00  2.830          H  
ATOM    842  N   THR A  52       0.635  15.581  17.985  1.00  1.410          N  
ATOM    843  CA  THR A  52       0.539  17.024  18.069  1.00  1.770          C  
ATOM    844  C   THR A  52       1.748  17.679  17.440  1.00  1.560          C  
ATOM    845  O   THR A  52       1.595  18.642  16.687  1.00  1.920          O  
ATOM    846  CB  THR A  52       0.408  17.507  19.530  1.00  2.330          C  
ATOM    847  OG1 THR A  52      -0.768  16.947  20.118  1.00  2.330          O  
ATOM    848  CG2 THR A  52       0.329  19.049  19.583  1.00  2.330          C  
ATOM    849  H   THR A  52       1.375  15.102  18.500  1.00  1.690          H  
ATOM    850  HA  THR A  52      -0.345  17.353  17.523  1.00  2.120          H  
ATOM    851  HB  THR A  52       1.264  17.170  20.093  1.00  2.800          H  
ATOM    852  HG1 THR A  52      -0.663  15.997  20.199  1.00  2.800          H  
ATOM    853 1HG2 THR A  52       0.237  19.367  20.620  1.00  2.800          H  
ATOM    854 2HG2 THR A  52       1.228  19.487  19.158  1.00  2.800          H  
ATOM    855 3HG2 THR A  52      -0.537  19.387  19.020  1.00  2.800          H  
ATOM    856  N   TYR A  53       2.934  17.146  17.723  1.00  1.140          N  
ATOM    857  CA  TYR A  53       4.173  17.799  17.332  1.00  0.980          C  
ATOM    858  C   TYR A  53       4.886  17.152  16.167  1.00  0.840          C  
ATOM    859  O   TYR A  53       4.673  15.972  15.850  1.00  0.830          O  
ATOM    860  CB  TYR A  53       5.091  17.889  18.542  1.00  1.440          C  
ATOM    861  CG  TYR A  53       4.473  18.719  19.640  1.00  1.440          C  
ATOM    862  CD1 TYR A  53       3.848  18.095  20.703  1.00  1.440          C  
ATOM    863  CD2 TYR A  53       4.489  20.095  19.570  1.00  1.440          C  
ATOM    864  CE1 TYR A  53       3.249  18.845  21.689  1.00  1.440          C  
ATOM    865  CE2 TYR A  53       3.892  20.848  20.546  1.00  1.440          C  
ATOM    866  CZ  TYR A  53       3.272  20.230  21.607  1.00  1.440          C  
ATOM    867  OH  TYR A  53       2.670  20.984  22.586  1.00  1.440          O  
ATOM    868  H   TYR A  53       2.980  16.305  18.297  1.00  1.370          H  
ATOM    869  HA  TYR A  53       3.939  18.810  17.028  1.00  1.180          H  
ATOM    870 1HB  TYR A  53       5.292  16.895  18.926  1.00  1.720          H  
ATOM    871 2HB  TYR A  53       6.044  18.341  18.252  1.00  1.720          H  
ATOM    872  HD1 TYR A  53       3.823  17.013  20.760  1.00  1.720          H  
ATOM    873  HD2 TYR A  53       4.967  20.583  18.745  1.00  1.720          H  
ATOM    874  HE1 TYR A  53       2.756  18.349  22.525  1.00  1.720          H  
ATOM    875  HE2 TYR A  53       3.909  21.936  20.480  1.00  1.720          H  
ATOM    876  HH  TYR A  53       2.295  20.405  23.255  1.00  1.720          H  
ATOM    877  N   LEU A  54       5.762  17.943  15.540  1.00  0.850          N  
ATOM    878  CA  LEU A  54       6.564  17.498  14.399  1.00  0.880          C  
ATOM    879  C   LEU A  54       7.341  16.225  14.686  1.00  0.820          C  
ATOM    880  O   LEU A  54       7.234  15.242  13.945  1.00  0.850          O  
ATOM    881  CB  LEU A  54       7.566  18.629  14.016  1.00  1.220          C  
ATOM    882  CG  LEU A  54       8.430  18.474  12.703  1.00  1.220          C  
ATOM    883  CD1 LEU A  54       8.765  19.876  12.145  1.00  1.220          C  
ATOM    884  CD2 LEU A  54       9.760  17.731  13.000  1.00  1.220          C  
ATOM    885  H   LEU A  54       5.835  18.918  15.864  1.00  1.020          H  
ATOM    886  HA  LEU A  54       5.894  17.293  13.575  1.00  1.060          H  
ATOM    887 1HB  LEU A  54       7.045  19.567  13.968  1.00  1.460          H  
ATOM    888 2HB  LEU A  54       8.281  18.717  14.837  1.00  1.460          H  
ATOM    889  HG  LEU A  54       7.855  17.940  11.961  1.00  1.460          H  
ATOM    890 1HD1 LEU A  54       9.352  19.777  11.233  1.00  1.460          H  
ATOM    891 2HD1 LEU A  54       7.843  20.413  11.925  1.00  1.460          H  
ATOM    892 3HD1 LEU A  54       9.338  20.434  12.884  1.00  1.460          H  
ATOM    893 1HD2 LEU A  54      10.339  17.659  12.086  1.00  1.460          H  
ATOM    894 2HD2 LEU A  54      10.332  18.292  13.745  1.00  1.460          H  
ATOM    895 3HD2 LEU A  54       9.583  16.737  13.373  1.00  1.460          H  
ATOM    896  N   GLU A  55       8.090  16.208  15.781  1.00  0.830          N  
ATOM    897  CA  GLU A  55       8.907  15.051  16.091  1.00  0.890          C  
ATOM    898  C   GLU A  55       8.078  13.801  16.340  1.00  0.710          C  
ATOM    899  O   GLU A  55       8.454  12.714  15.901  1.00  0.700          O  
ATOM    900  CB  GLU A  55       9.787  15.362  17.301  1.00  1.220          C  
ATOM    901  CG  GLU A  55      10.851  16.438  17.028  1.00  1.220          C  
ATOM    902  CD  GLU A  55      10.295  17.839  17.069  1.00  1.220          C  
ATOM    903  OE1 GLU A  55       9.134  17.981  17.393  1.00  1.220          O  
ATOM    904  OE2 GLU A  55      11.009  18.757  16.764  1.00  1.220          O  
ATOM    905  H   GLU A  55       8.140  17.037  16.380  1.00  1.000          H  
ATOM    906  HA  GLU A  55       9.556  14.856  15.239  1.00  1.070          H  
ATOM    907 1HB  GLU A  55       9.161  15.696  18.130  1.00  1.470          H  
ATOM    908 2HB  GLU A  55      10.298  14.454  17.622  1.00  1.470          H  
ATOM    909 1HG  GLU A  55      11.643  16.351  17.771  1.00  1.470          H  
ATOM    910 2HG  GLU A  55      11.285  16.259  16.047  1.00  1.470          H  
ATOM    911  N   GLN A  56       6.935  13.949  17.010  1.00  0.660          N  
ATOM    912  CA  GLN A  56       6.112  12.788  17.314  1.00  0.620          C  
ATOM    913  C   GLN A  56       5.602  12.150  16.034  1.00  0.520          C  
ATOM    914  O   GLN A  56       5.691  10.922  15.847  1.00  0.480          O  
ATOM    915  CB  GLN A  56       4.879  13.209  18.117  1.00  0.880          C  
ATOM    916  CG  GLN A  56       5.109  13.694  19.515  1.00  0.880          C  
ATOM    917  CD  GLN A  56       3.789  14.169  20.137  1.00  0.880          C  
ATOM    918  OE1 GLN A  56       2.959  14.869  19.492  1.00  0.880          O  
ATOM    919  NE2 GLN A  56       3.576  13.799  21.394  1.00  0.880          N  
ATOM    920  H   GLN A  56       6.683  14.870  17.340  1.00  0.790          H  
ATOM    921  HA  GLN A  56       6.707  12.060  17.864  1.00  0.740          H  
ATOM    922 1HB  GLN A  56       4.349  13.991  17.573  1.00  1.060          H  
ATOM    923 2HB  GLN A  56       4.212  12.365  18.198  1.00  1.060          H  
ATOM    924 1HG  GLN A  56       5.509  12.880  20.119  1.00  1.060          H  
ATOM    925 2HG  GLN A  56       5.808  14.528  19.495  1.00  1.060          H  
ATOM    926 1HE2 GLN A  56       2.733  14.072  21.861  1.00  1.060          H  
ATOM    927 2HE2 GLN A  56       4.255  13.242  21.882  1.00  1.060          H  
ATOM    928  N   ALA A  57       5.095  13.006  15.137  1.00  0.560          N  
ATOM    929  CA  ALA A  57       4.528  12.539  13.895  1.00  0.610          C  
ATOM    930  C   ALA A  57       5.556  11.854  13.056  1.00  0.640          C  
ATOM    931  O   ALA A  57       5.297  10.783  12.512  1.00  0.660          O  
ATOM    932  CB  ALA A  57       3.924  13.693  13.130  1.00  0.830          C  
ATOM    933  H   ALA A  57       5.068  14.011  15.354  1.00  0.670          H  
ATOM    934  HA  ALA A  57       3.759  11.818  14.115  1.00  0.730          H  
ATOM    935 1HB  ALA A  57       3.486  13.313  12.218  1.00  1.000          H  
ATOM    936 2HB  ALA A  57       3.160  14.166  13.740  1.00  1.000          H  
ATOM    937 3HB  ALA A  57       4.705  14.423  12.894  1.00  1.000          H  
ATOM    938  N   PHE A  58       6.748  12.421  12.994  1.00  0.740          N  
ATOM    939  CA  PHE A  58       7.755  11.846  12.146  1.00  0.920          C  
ATOM    940  C   PHE A  58       8.311  10.558  12.691  1.00  0.910          C  
ATOM    941  O   PHE A  58       8.534   9.619  11.920  1.00  1.000          O  
ATOM    942  CB  PHE A  58       8.824  12.886  11.856  1.00  1.220          C  
ATOM    943  CG  PHE A  58       8.316  14.032  10.955  1.00  1.220          C  
ATOM    944  CD1 PHE A  58       7.131  13.962  10.227  1.00  1.220          C  
ATOM    945  CD2 PHE A  58       9.034  15.162  10.819  1.00  1.220          C  
ATOM    946  CE1 PHE A  58       6.732  14.962   9.425  1.00  1.220          C  
ATOM    947  CE2 PHE A  58       8.604  16.183   9.987  1.00  1.220          C  
ATOM    948  CZ  PHE A  58       7.450  16.060   9.289  1.00  1.220          C  
ATOM    949  H   PHE A  58       6.934  13.307  13.477  1.00  0.890          H  
ATOM    950  HA  PHE A  58       7.295  11.557  11.219  1.00  1.100          H  
ATOM    951 1HB  PHE A  58       9.164  13.321  12.798  1.00  1.460          H  
ATOM    952 2HB  PHE A  58       9.684  12.420  11.375  1.00  1.460          H  
ATOM    953  HD1 PHE A  58       6.494  13.121  10.277  1.00  1.460          H  
ATOM    954  HD2 PHE A  58       9.966  15.261  11.368  1.00  1.460          H  
ATOM    955  HE1 PHE A  58       5.805  14.862   8.867  1.00  1.460          H  
ATOM    956  HE2 PHE A  58       9.201  17.083   9.888  1.00  1.460          H  
ATOM    957  HZ  PHE A  58       7.099  16.840   8.621  1.00  1.460          H  
ATOM    958  N   ASP A  59       8.519  10.436  14.001  1.00  0.870          N  
ATOM    959  CA  ASP A  59       9.062   9.166  14.448  1.00  1.010          C  
ATOM    960  C   ASP A  59       8.147   8.015  14.035  1.00  0.950          C  
ATOM    961  O   ASP A  59       8.626   6.998  13.521  1.00  1.080          O  
ATOM    962  CB  ASP A  59       9.250   9.127  15.968  1.00  1.360          C  
ATOM    963  CG  ASP A  59      10.423   9.965  16.502  1.00  1.360          C  
ATOM    964  OD1 ASP A  59      11.248  10.405  15.731  1.00  1.360          O  
ATOM    965  OD2 ASP A  59      10.496  10.117  17.700  1.00  1.360          O  
ATOM    966  H   ASP A  59       8.364  11.208  14.660  1.00  1.040          H  
ATOM    967  HA  ASP A  59      10.035   9.021  13.975  1.00  1.210          H  
ATOM    968 1HB  ASP A  59       8.335   9.507  16.433  1.00  1.630          H  
ATOM    969 2HB  ASP A  59       9.374   8.095  16.291  1.00  1.630          H  
ATOM    970  N   ARG A  60       6.825   8.182  14.195  1.00  0.820          N  
ATOM    971  CA  ARG A  60       5.934   7.088  13.827  1.00  0.910          C  
ATOM    972  C   ARG A  60       5.751   6.930  12.326  1.00  0.850          C  
ATOM    973  O   ARG A  60       5.677   5.803  11.828  1.00  0.980          O  
ATOM    974  CB  ARG A  60       4.571   7.232  14.467  1.00  1.240          C  
ATOM    975  CG  ARG A  60       3.523   6.158  14.022  1.00  1.240          C  
ATOM    976  CD  ARG A  60       3.935   4.759  14.330  1.00  1.240          C  
ATOM    977  NE  ARG A  60       2.970   3.800  13.820  1.00  1.240          N  
ATOM    978  CZ  ARG A  60       3.224   2.506  13.581  1.00  1.240          C  
ATOM    979  NH1 ARG A  60       4.427   1.959  13.808  1.00  1.240          N  
ATOM    980  NH2 ARG A  60       2.223   1.794  13.104  1.00  1.240          N  
ATOM    981  H   ARG A  60       6.462   9.052  14.614  1.00  0.980          H  
ATOM    982  HA  ARG A  60       6.384   6.175  14.213  1.00  1.090          H  
ATOM    983 1HB  ARG A  60       4.663   7.201  15.550  1.00  1.490          H  
ATOM    984 2HB  ARG A  60       4.194   8.207  14.196  1.00  1.490          H  
ATOM    985 1HG  ARG A  60       2.589   6.330  14.558  1.00  1.490          H  
ATOM    986 2HG  ARG A  60       3.329   6.230  12.951  1.00  1.490          H  
ATOM    987 1HD  ARG A  60       4.890   4.531  13.878  1.00  1.490          H  
ATOM    988 2HD  ARG A  60       4.006   4.630  15.410  1.00  1.490          H  
ATOM    989  HE  ARG A  60       2.002   4.114  13.602  1.00  1.490          H  
ATOM    990 1HH1 ARG A  60       5.222   2.517  14.186  1.00  1.490          H  
ATOM    991 2HH1 ARG A  60       4.579   0.982  13.611  1.00  1.490          H  
ATOM    992 1HH2 ARG A  60       1.321   2.284  12.941  1.00  1.490          H  
ATOM    993 2HH2 ARG A  60       2.330   0.813  12.895  1.00  1.490          H  
ATOM    994  N   LEU A  61       5.617   8.028  11.601  1.00  0.710          N  
ATOM    995  CA  LEU A  61       5.385   7.928  10.176  1.00  0.710          C  
ATOM    996  C   LEU A  61       6.577   7.273   9.491  1.00  0.790          C  
ATOM    997  O   LEU A  61       6.386   6.515   8.530  1.00  0.880          O  
ATOM    998  CB  LEU A  61       5.083   9.317   9.645  1.00  0.990          C  
ATOM    999  CG  LEU A  61       3.734   9.926  10.077  1.00  0.990          C  
ATOM   1000  CD1 LEU A  61       3.780  11.396   9.771  1.00  0.990          C  
ATOM   1001  CD2 LEU A  61       2.563   9.256   9.304  1.00  0.990          C  
ATOM   1002  H   LEU A  61       5.658   8.958  12.031  1.00  0.850          H  
ATOM   1003  HA  LEU A  61       4.524   7.294  10.015  1.00  0.850          H  
ATOM   1004 1HB  LEU A  61       5.874   9.987   9.969  1.00  1.190          H  
ATOM   1005 2HB  LEU A  61       5.076   9.267   8.567  1.00  1.190          H  
ATOM   1006  HG  LEU A  61       3.583   9.788  11.147  1.00  1.190          H  
ATOM   1007 1HD1 LEU A  61       2.861  11.850  10.079  1.00  1.190          H  
ATOM   1008 2HD1 LEU A  61       4.595  11.853  10.312  1.00  1.190          H  
ATOM   1009 3HD1 LEU A  61       3.930  11.534   8.709  1.00  1.190          H  
ATOM   1010 1HD2 LEU A  61       1.626   9.717   9.617  1.00  1.190          H  
ATOM   1011 2HD2 LEU A  61       2.698   9.399   8.229  1.00  1.190          H  
ATOM   1012 3HD2 LEU A  61       2.520   8.193   9.520  1.00  1.190          H  
ATOM   1013  N   SER A  62       7.802   7.555   9.970  1.00  0.850          N  
ATOM   1014  CA  SER A  62       9.005   6.944   9.419  1.00  1.020          C  
ATOM   1015  C   SER A  62       8.948   5.425   9.668  1.00  1.140          C  
ATOM   1016  O   SER A  62       9.088   4.623   8.739  1.00  1.240          O  
ATOM   1017  CB  SER A  62      10.252   7.540  10.075  1.00  1.360          C  
ATOM   1018  OG  SER A  62      11.445   7.007   9.539  1.00  1.360          O  
ATOM   1019  H   SER A  62       7.913   8.233  10.730  1.00  1.020          H  
ATOM   1020  HA  SER A  62       9.032   7.135   8.344  1.00  1.220          H  
ATOM   1021 1HB  SER A  62      10.260   8.608   9.985  1.00  1.630          H  
ATOM   1022 2HB  SER A  62      10.210   7.319  11.141  1.00  1.630          H  
ATOM   1023  HG  SER A  62      11.684   7.549   8.728  1.00  1.630          H  
ATOM   1024  N   GLU A  63       8.632   5.010  10.914  1.00  1.190          N  
ATOM   1025  CA  GLU A  63       8.537   3.580  11.263  1.00  1.390          C  
ATOM   1026  C   GLU A  63       7.497   2.855  10.429  1.00  1.380          C  
ATOM   1027  O   GLU A  63       7.687   1.708  10.018  1.00  1.560          O  
ATOM   1028  CB  GLU A  63       8.085   3.361  12.714  1.00  1.870          C  
ATOM   1029  CG  GLU A  63       9.043   3.687  13.811  1.00  1.870          C  
ATOM   1030  CD  GLU A  63       8.376   3.529  15.178  1.00  1.870          C  
ATOM   1031  OE1 GLU A  63       7.178   3.250  15.226  1.00  1.870          O  
ATOM   1032  OE2 GLU A  63       9.054   3.685  16.163  1.00  1.870          O  
ATOM   1033  H   GLU A  63       8.520   5.710  11.656  1.00  1.430          H  
ATOM   1034  HA  GLU A  63       9.510   3.117  11.096  1.00  1.670          H  
ATOM   1035 1HB  GLU A  63       7.195   3.960  12.891  1.00  2.240          H  
ATOM   1036 2HB  GLU A  63       7.793   2.319  12.839  1.00  2.240          H  
ATOM   1037 1HG  GLU A  63       9.890   3.005  13.751  1.00  2.240          H  
ATOM   1038 2HG  GLU A  63       9.414   4.694  13.689  1.00  2.240          H  
ATOM   1039  N   ALA A  64       6.403   3.555  10.154  1.00  1.200          N  
ATOM   1040  CA  ALA A  64       5.267   3.039   9.423  1.00  1.220          C  
ATOM   1041  C   ALA A  64       5.501   3.005   7.907  1.00  1.160          C  
ATOM   1042  O   ALA A  64       4.620   2.589   7.163  1.00  1.260          O  
ATOM   1043  CB  ALA A  64       4.036   3.854   9.771  1.00  1.700          C  
ATOM   1044  H   ALA A  64       6.323   4.489  10.566  1.00  1.440          H  
ATOM   1045  HA  ALA A  64       5.102   2.014   9.752  1.00  1.460          H  
ATOM   1046 1HB  ALA A  64       3.172   3.433   9.263  1.00  2.040          H  
ATOM   1047 2HB  ALA A  64       3.878   3.825  10.848  1.00  2.040          H  
ATOM   1048 3HB  ALA A  64       4.188   4.877   9.465  1.00  2.040          H  
ATOM   1049  N   GLY A  65       6.666   3.440   7.431  1.00  1.100          N  
ATOM   1050  CA  GLY A  65       6.971   3.365   6.010  1.00  1.070          C  
ATOM   1051  C   GLY A  65       6.592   4.554   5.129  1.00  1.000          C  
ATOM   1052  O   GLY A  65       6.611   4.428   3.902  1.00  1.020          O  
ATOM   1053  H   GLY A  65       7.383   3.803   8.065  1.00  1.320          H  
ATOM   1054 1HA  GLY A  65       8.039   3.187   5.920  1.00  1.280          H  
ATOM   1055 2HA  GLY A  65       6.497   2.473   5.608  1.00  1.280          H  
ATOM   1056  N   PHE A  66       6.274   5.706   5.705  1.00  0.950          N  
ATOM   1057  CA  PHE A  66       5.884   6.862   4.903  1.00  0.900          C  
ATOM   1058  C   PHE A  66       7.045   7.831   4.801  1.00  0.860          C  
ATOM   1059  O   PHE A  66       7.910   7.847   5.675  1.00  0.880          O  
ATOM   1060  CB  PHE A  66       4.704   7.579   5.570  1.00  1.280          C  
ATOM   1061  CG  PHE A  66       3.451   6.759   5.622  1.00  1.280          C  
ATOM   1062  CD1 PHE A  66       3.243   5.915   6.690  1.00  1.280          C  
ATOM   1063  CD2 PHE A  66       2.480   6.820   4.621  1.00  1.280          C  
ATOM   1064  CE1 PHE A  66       2.115   5.136   6.769  1.00  1.280          C  
ATOM   1065  CE2 PHE A  66       1.339   6.031   4.710  1.00  1.280          C  
ATOM   1066  CZ  PHE A  66       1.178   5.191   5.792  1.00  1.280          C  
ATOM   1067  H   PHE A  66       6.299   5.827   6.723  1.00  1.140          H  
ATOM   1068  HA  PHE A  66       5.604   6.534   3.902  1.00  1.080          H  
ATOM   1069 1HB  PHE A  66       4.981   7.838   6.590  1.00  1.540          H  
ATOM   1070 2HB  PHE A  66       4.497   8.511   5.040  1.00  1.540          H  
ATOM   1071  HD1 PHE A  66       4.001   5.866   7.472  1.00  1.540          H  
ATOM   1072  HD2 PHE A  66       2.621   7.487   3.767  1.00  1.540          H  
ATOM   1073  HE1 PHE A  66       1.962   4.459   7.613  1.00  1.540          H  
ATOM   1074  HE2 PHE A  66       0.572   6.068   3.932  1.00  1.540          H  
ATOM   1075  HZ  PHE A  66       0.299   4.565   5.878  1.00  1.540          H  
ATOM   1076  N   HIS A  67       7.109   8.632   3.739  1.00  0.860          N  
ATOM   1077  CA  HIS A  67       8.105   9.693   3.742  1.00  0.860          C  
ATOM   1078  C   HIS A  67       7.357  10.949   4.215  1.00  0.840          C  
ATOM   1079  O   HIS A  67       6.115  10.959   4.209  1.00  1.210          O  
ATOM   1080  CB  HIS A  67       8.750   9.902   2.397  1.00  1.200          C  
ATOM   1081  CG  HIS A  67       9.500   8.759   1.804  1.00  1.200          C  
ATOM   1082  ND1 HIS A  67      10.599   8.126   2.419  1.00  1.200          N  
ATOM   1083  CD2 HIS A  67       9.363   8.189   0.590  1.00  1.200          C  
ATOM   1084  CE1 HIS A  67      11.090   7.230   1.559  1.00  1.200          C  
ATOM   1085  NE2 HIS A  67      10.353   7.249   0.465  1.00  1.200          N  
ATOM   1086  H   HIS A  67       6.456   8.572   2.949  1.00  1.030          H  
ATOM   1087  HA  HIS A  67       8.896   9.487   4.463  1.00  1.030          H  
ATOM   1088 1HB  HIS A  67       7.984  10.186   1.683  1.00  1.440          H  
ATOM   1089 2HB  HIS A  67       9.454  10.712   2.495  1.00  1.440          H  
ATOM   1090  HD2 HIS A  67       8.612   8.448  -0.166  1.00  1.440          H  
ATOM   1091  HE1 HIS A  67      11.955   6.585   1.716  1.00  1.440          H  
ATOM   1092  HE2 HIS A  67      10.498   6.675  -0.356  1.00  1.440          H  
ATOM   1093  N   MET A  68       8.066  11.975   4.703  1.00  0.530          N  
ATOM   1094  CA  MET A  68       7.345  13.150   5.205  1.00  0.510          C  
ATOM   1095  C   MET A  68       7.970  14.506   4.896  1.00  0.530          C  
ATOM   1096  O   MET A  68       9.189  14.642   4.752  1.00  0.610          O  
ATOM   1097  CB  MET A  68       7.242  13.095   6.709  1.00  0.720          C  
ATOM   1098  CG  MET A  68       6.471  11.941   7.328  1.00  0.720          C  
ATOM   1099  SD  MET A  68       7.412  10.407   7.390  1.00  0.720          S  
ATOM   1100  CE  MET A  68       8.783  10.735   8.415  1.00  0.720          C  
ATOM   1101  H   MET A  68       9.091  11.945   4.724  1.00  0.640          H  
ATOM   1102  HA  MET A  68       6.350  13.153   4.769  1.00  0.610          H  
ATOM   1103 1HB  MET A  68       8.211  13.192   7.150  1.00  0.870          H  
ATOM   1104 2HB  MET A  68       6.692  13.972   6.975  1.00  0.870          H  
ATOM   1105 1HG  MET A  68       6.171  12.188   8.309  1.00  0.870          H  
ATOM   1106 2HG  MET A  68       5.575  11.762   6.735  1.00  0.870          H  
ATOM   1107 1HE  MET A  68       9.390   9.858   8.455  1.00  0.870          H  
ATOM   1108 2HE  MET A  68       9.356  11.510   7.994  1.00  0.870          H  
ATOM   1109 3HE  MET A  68       8.459  11.003   9.396  1.00  0.870          H  
ATOM   1110  N   VAL A  69       7.121  15.530   4.834  1.00  0.540          N  
ATOM   1111  CA  VAL A  69       7.596  16.904   4.686  1.00  0.620          C  
ATOM   1112  C   VAL A  69       6.924  17.832   5.696  1.00  0.600          C  
ATOM   1113  O   VAL A  69       5.707  17.786   5.851  1.00  0.610          O  
ATOM   1114  CB  VAL A  69       7.311  17.452   3.258  1.00  0.840          C  
ATOM   1115  CG1 VAL A  69       7.834  18.907   3.138  1.00  0.840          C  
ATOM   1116  CG2 VAL A  69       7.939  16.542   2.210  1.00  0.840          C  
ATOM   1117  H   VAL A  69       6.116  15.333   4.930  1.00  0.650          H  
ATOM   1118  HA  VAL A  69       8.672  16.927   4.865  1.00  0.740          H  
ATOM   1119  HB  VAL A  69       6.232  17.488   3.094  1.00  1.000          H  
ATOM   1120 1HG1 VAL A  69       7.611  19.294   2.143  1.00  1.000          H  
ATOM   1121 2HG1 VAL A  69       7.350  19.535   3.868  1.00  1.000          H  
ATOM   1122 3HG1 VAL A  69       8.907  18.935   3.301  1.00  1.000          H  
ATOM   1123 1HG2 VAL A  69       7.725  16.925   1.213  1.00  1.000          H  
ATOM   1124 2HG2 VAL A  69       9.001  16.486   2.353  1.00  1.000          H  
ATOM   1125 3HG2 VAL A  69       7.516  15.568   2.307  1.00  1.000          H  
ATOM   1126  N   ALA A  70       7.701  18.635   6.406  1.00  0.690          N  
ATOM   1127  CA  ALA A  70       7.122  19.637   7.290  1.00  0.790          C  
ATOM   1128  C   ALA A  70       7.221  20.976   6.610  1.00  0.720          C  
ATOM   1129  O   ALA A  70       8.224  21.258   5.943  1.00  0.850          O  
ATOM   1130  CB  ALA A  70       7.843  19.720   8.616  1.00  1.070          C  
ATOM   1131  H   ALA A  70       8.714  18.571   6.292  1.00  0.830          H  
ATOM   1132  HA  ALA A  70       6.071  19.408   7.442  1.00  0.950          H  
ATOM   1133 1HB  ALA A  70       7.420  20.506   9.215  1.00  1.280          H  
ATOM   1134 2HB  ALA A  70       7.790  18.812   9.149  1.00  1.280          H  
ATOM   1135 3HB  ALA A  70       8.823  19.950   8.425  1.00  1.280          H  
ATOM   1136  N   CYS A  71       6.227  21.834   6.804  1.00  0.640          N  
ATOM   1137  CA  CYS A  71       6.326  23.188   6.283  1.00  0.710          C  
ATOM   1138  C   CYS A  71       5.896  24.257   7.288  1.00  0.700          C  
ATOM   1139  O   CYS A  71       4.787  24.211   7.837  1.00  0.740          O  
ATOM   1140  CB  CYS A  71       5.496  23.307   5.011  1.00  0.970          C  
ATOM   1141  SG  CYS A  71       6.018  22.130   3.770  1.00  0.970          S  
ATOM   1142  H   CYS A  71       5.383  21.515   7.292  1.00  0.770          H  
ATOM   1143  HA  CYS A  71       7.362  23.373   6.019  1.00  0.850          H  
ATOM   1144 1HB  CYS A  71       4.437  23.159   5.221  1.00  1.160          H  
ATOM   1145 2HB  CYS A  71       5.625  24.308   4.600  1.00  1.160          H  
ATOM   1146  HG  CYS A  71       7.169  21.852   4.436  1.00  1.160          H  
ATOM   1147  N   ASN A  72       6.747  25.270   7.470  1.00  0.880          N  
ATOM   1148  CA  ASN A  72       6.438  26.363   8.400  1.00  1.030          C  
ATOM   1149  C   ASN A  72       6.795  27.708   7.744  1.00  1.480          C  
ATOM   1150  O   ASN A  72       7.978  28.055   7.606  1.00  2.160          O  
ATOM   1151  CB  ASN A  72       7.160  26.141   9.725  1.00  1.380          C  
ATOM   1152  CG  ASN A  72       6.753  27.118  10.824  1.00  1.380          C  
ATOM   1153  OD1 ASN A  72       6.409  28.270  10.556  1.00  1.380          O  
ATOM   1154  ND2 ASN A  72       6.780  26.661  12.060  1.00  1.380          N  
ATOM   1155  H   ASN A  72       7.652  25.239   6.980  1.00  1.060          H  
ATOM   1156  HA  ASN A  72       5.360  26.374   8.595  1.00  1.240          H  
ATOM   1157 1HB  ASN A  72       6.983  25.125  10.071  1.00  1.660          H  
ATOM   1158 2HB  ASN A  72       8.232  26.241   9.561  1.00  1.660          H  
ATOM   1159 1HD2 ASN A  72       6.512  27.260  12.821  1.00  1.660          H  
ATOM   1160 2HD2 ASN A  72       7.067  25.719  12.254  1.00  1.660          H  
ATOM   1161  N   SER A  73       5.767  28.409   7.261  1.00  1.600          N  
ATOM   1162  CA  SER A  73       5.940  29.646   6.512  1.00  2.120          C  
ATOM   1163  C   SER A  73       5.928  30.947   7.321  1.00  2.230          C  
ATOM   1164  O   SER A  73       5.412  31.027   8.441  1.00  2.280          O  
ATOM   1165  CB  SER A  73       4.874  29.734   5.438  1.00  2.760          C  
ATOM   1166  OG  SER A  73       3.593  29.854   6.003  1.00  2.760          O  
ATOM   1167  H   SER A  73       4.825  28.078   7.422  1.00  1.920          H  
ATOM   1168  HA  SER A  73       6.906  29.584   6.025  1.00  2.540          H  
ATOM   1169 1HB  SER A  73       5.078  30.596   4.794  1.00  3.310          H  
ATOM   1170 2HB  SER A  73       4.918  28.845   4.818  1.00  3.310          H  
ATOM   1171  HG  SER A  73       2.992  29.989   5.265  1.00  3.310          H  
ATOM   1172  N   SER A  74       6.426  31.991   6.656  1.00  2.930          N  
ATOM   1173  CA  SER A  74       6.492  33.378   7.090  1.00  3.890          C  
ATOM   1174  C   SER A  74       6.253  34.298   5.900  1.00  3.890          C  
ATOM   1175  O   SER A  74       5.663  33.892   4.895  1.00  3.890          O  
ATOM   1176  CB  SER A  74       7.844  33.694   7.692  1.00  5.060          C  
ATOM   1177  OG  SER A  74       7.834  34.963   8.301  1.00  5.060          O  
ATOM   1178  H   SER A  74       6.864  31.779   5.761  1.00  3.520          H  
ATOM   1179  HA  SER A  74       5.713  33.553   7.832  1.00  4.670          H  
ATOM   1180 1HB  SER A  74       8.097  32.930   8.428  1.00  6.070          H  
ATOM   1181 2HB  SER A  74       8.606  33.661   6.909  1.00  6.070          H  
ATOM   1182  HG  SER A  74       8.719  35.083   8.668  1.00  6.070          H  
ATOM   1183  N   GLY A  75       6.653  35.558   6.022  1.00  3.890          N  
ATOM   1184  CA  GLY A  75       6.446  36.510   4.933  1.00  3.890          C  
ATOM   1185  C   GLY A  75       7.248  36.044   3.717  1.00  3.890          C  
ATOM   1186  O   GLY A  75       8.310  35.432   3.876  1.00  3.890          O  
ATOM   1187  H   GLY A  75       7.118  35.825   6.884  1.00  4.670          H  
ATOM   1188 1HA  GLY A  75       5.385  36.568   4.687  1.00  4.670          H  
ATOM   1189 2HA  GLY A  75       6.772  37.503   5.241  1.00  4.670          H  
ATOM   1190  N   THR A  76       6.756  36.353   2.509  1.00  3.890          N  
ATOM   1191  CA  THR A  76       7.423  35.938   1.270  1.00  3.890          C  
ATOM   1192  C   THR A  76       8.572  36.857   0.860  1.00  3.890          C  
ATOM   1193  O   THR A  76       8.407  38.073   0.747  1.00  3.890          O  
ATOM   1194  CB  THR A  76       6.402  35.809   0.110  1.00  5.450          C  
ATOM   1195  OG1 THR A  76       5.430  34.798   0.440  1.00  5.450          O  
ATOM   1196  CG2 THR A  76       7.098  35.404  -1.184  1.00  5.450          C  
ATOM   1197  H   THR A  76       5.897  36.877   2.454  1.00  4.670          H  
ATOM   1198  HA  THR A  76       7.830  34.950   1.424  1.00  4.670          H  
ATOM   1199  HB  THR A  76       5.893  36.761  -0.037  1.00  6.540          H  
ATOM   1200  HG1 THR A  76       4.952  35.064   1.231  1.00  6.540          H  
ATOM   1201 1HG2 THR A  76       6.356  35.310  -1.974  1.00  6.540          H  
ATOM   1202 2HG2 THR A  76       7.826  36.157  -1.475  1.00  6.540          H  
ATOM   1203 3HG2 THR A  76       7.601  34.452  -1.045  1.00  6.540          H  
ATOM   1204  N   ALA A  77       9.727  36.241   0.608  1.00  3.890          N  
ATOM   1205  CA  ALA A  77      10.950  36.902   0.178  1.00  3.890          C  
ATOM   1206  C   ALA A  77      10.816  37.589  -1.171  1.00  3.890          C  
ATOM   1207  O   ALA A  77      10.124  37.119  -2.072  1.00  3.890          O  
ATOM   1208  CB  ALA A  77      12.090  35.900   0.087  1.00  5.450          C  
ATOM   1209  H   ALA A  77       9.776  35.241   0.787  1.00  4.670          H  
ATOM   1210  HA  ALA A  77      11.194  37.658   0.924  1.00  4.670          H  
ATOM   1211 1HB  ALA A  77      12.993  36.418  -0.197  1.00  6.540          H  
ATOM   1212 2HB  ALA A  77      12.233  35.418   1.056  1.00  6.540          H  
ATOM   1213 3HB  ALA A  77      11.856  35.138  -0.661  1.00  6.540          H  
ATOM   1214  N   ALA A  78      11.562  38.677  -1.326  1.00  3.890          N  
ATOM   1215  CA  ALA A  78      11.644  39.436  -2.574  1.00  3.890          C  
ATOM   1216  C   ALA A  78      12.640  38.822  -3.555  1.00  3.890          C  
ATOM   1217  O   ALA A  78      12.854  39.348  -4.648  1.00  3.890          O  
ATOM   1218  CB  ALA A  78      12.061  40.866  -2.283  1.00  5.450          C  
ATOM   1219  H   ALA A  78      12.081  39.013  -0.527  1.00  4.670          H  
ATOM   1220  HA  ALA A  78      10.658  39.429  -3.038  1.00  4.670          H  
ATOM   1221 1HB  ALA A  78      12.093  41.428  -3.216  1.00  6.540          H  
ATOM   1222 2HB  ALA A  78      11.343  41.324  -1.606  1.00  6.540          H  
ATOM   1223 3HB  ALA A  78      13.049  40.868  -1.827  1.00  6.540          H  
ATOM   1224  N   PHE A  79      13.280  37.741  -3.139  1.00  3.890          N  
ATOM   1225  CA  PHE A  79      14.324  37.117  -3.916  1.00  3.890          C  
ATOM   1226  C   PHE A  79      13.939  35.700  -4.293  1.00  3.890          C  
ATOM   1227  O   PHE A  79      13.238  35.017  -3.549  1.00  3.890          O  
ATOM   1228  CB  PHE A  79      15.572  37.083  -3.069  1.00  5.450          C  
ATOM   1229  CG  PHE A  79      15.937  38.428  -2.573  1.00  5.450          C  
ATOM   1230  CD1 PHE A  79      15.559  38.794  -1.285  1.00  5.450          C  
ATOM   1231  CD2 PHE A  79      16.598  39.346  -3.360  1.00  5.450          C  
ATOM   1232  CE1 PHE A  79      15.847  40.040  -0.797  1.00  5.450          C  
ATOM   1233  CE2 PHE A  79      16.885  40.601  -2.871  1.00  5.450          C  
ATOM   1234  CZ  PHE A  79      16.509  40.946  -1.588  1.00  5.450          C  
ATOM   1235  H   PHE A  79      13.030  37.356  -2.245  1.00  4.670          H  
ATOM   1236  HA  PHE A  79      14.491  37.694  -4.826  1.00  4.670          H  
ATOM   1237 1HB  PHE A  79      15.387  36.453  -2.230  1.00  6.540          H  
ATOM   1238 2HB  PHE A  79      16.408  36.674  -3.631  1.00  6.540          H  
ATOM   1239  HD1 PHE A  79      15.032  38.077  -0.662  1.00  6.540          H  
ATOM   1240  HD2 PHE A  79      16.891  39.079  -4.376  1.00  6.540          H  
ATOM   1241  HE1 PHE A  79      15.549  40.316   0.214  1.00  6.540          H  
ATOM   1242  HE2 PHE A  79      17.407  41.325  -3.497  1.00  6.540          H  
ATOM   1243  HZ  PHE A  79      16.735  41.939  -1.204  1.00  6.540          H  
ATOM   1244  N   TYR A  80      14.473  35.229  -5.415  1.00  3.890          N  
ATOM   1245  CA  TYR A  80      14.172  33.885  -5.903  1.00  3.890          C  
ATOM   1246  C   TYR A  80      15.283  32.863  -5.682  1.00  3.890          C  
ATOM   1247  O   TYR A  80      15.300  31.809  -6.315  1.00  3.890          O  
ATOM   1248  CB  TYR A  80      13.782  33.980  -7.366  1.00  5.450          C  
ATOM   1249  CG  TYR A  80      12.557  34.833  -7.512  1.00  5.450          C  
ATOM   1250  CD1 TYR A  80      12.682  36.155  -7.910  1.00  5.450          C  
ATOM   1251  CD2 TYR A  80      11.312  34.310  -7.214  1.00  5.450          C  
ATOM   1252  CE1 TYR A  80      11.565  36.950  -8.012  1.00  5.450          C  
ATOM   1253  CE2 TYR A  80      10.193  35.107  -7.319  1.00  5.450          C  
ATOM   1254  CZ  TYR A  80      10.317  36.422  -7.713  1.00  5.450          C  
ATOM   1255  OH  TYR A  80       9.199  37.217  -7.813  1.00  5.450          O  
ATOM   1256  H   TYR A  80      15.056  35.835  -5.976  1.00  4.670          H  
ATOM   1257  HA  TYR A  80      13.302  33.524  -5.354  1.00  4.670          H  
ATOM   1258 1HB  TYR A  80      14.593  34.419  -7.947  1.00  6.540          H  
ATOM   1259 2HB  TYR A  80      13.570  32.989  -7.766  1.00  6.540          H  
ATOM   1260  HD1 TYR A  80      13.663  36.569  -8.137  1.00  6.540          H  
ATOM   1261  HD2 TYR A  80      11.216  33.273  -6.895  1.00  6.540          H  
ATOM   1262  HE1 TYR A  80      11.663  37.990  -8.321  1.00  6.540          H  
ATOM   1263  HE2 TYR A  80       9.209  34.700  -7.084  1.00  6.540          H  
ATOM   1264  HH  TYR A  80       9.462  38.106  -8.067  1.00  6.540          H  
ATOM   1265  N   ARG A  81      16.217  33.193  -4.803  1.00  3.890          N  
ATOM   1266  CA  ARG A  81      17.302  32.299  -4.426  1.00  3.890          C  
ATOM   1267  C   ARG A  81      16.710  31.246  -3.496  1.00  3.890          C  
ATOM   1268  O   ARG A  81      15.989  31.604  -2.563  1.00  3.890          O  
ATOM   1269  CB  ARG A  81      18.410  33.061  -3.704  1.00  5.450          C  
ATOM   1270  CG  ARG A  81      19.649  32.230  -3.350  1.00  5.450          C  
ATOM   1271  CD  ARG A  81      20.690  33.027  -2.645  1.00  5.450          C  
ATOM   1272  NE  ARG A  81      21.817  32.178  -2.229  1.00  5.450          N  
ATOM   1273  CZ  ARG A  81      22.913  31.894  -2.977  1.00  5.450          C  
ATOM   1274  NH1 ARG A  81      23.064  32.393  -4.193  1.00  5.450          N  
ATOM   1275  NH2 ARG A  81      23.838  31.100  -2.474  1.00  5.450          N  
ATOM   1276  H   ARG A  81      16.137  34.090  -4.350  1.00  4.670          H  
ATOM   1277  HA  ARG A  81      17.703  31.814  -5.317  1.00  4.670          H  
ATOM   1278 1HB  ARG A  81      18.736  33.896  -4.323  1.00  6.540          H  
ATOM   1279 2HB  ARG A  81      18.015  33.478  -2.778  1.00  6.540          H  
ATOM   1280 1HG  ARG A  81      19.376  31.418  -2.691  1.00  6.540          H  
ATOM   1281 2HG  ARG A  81      20.086  31.823  -4.261  1.00  6.540          H  
ATOM   1282 1HD  ARG A  81      21.062  33.823  -3.285  1.00  6.540          H  
ATOM   1283 2HD  ARG A  81      20.251  33.465  -1.747  1.00  6.540          H  
ATOM   1284  HE  ARG A  81      21.763  31.734  -1.285  1.00  6.540          H  
ATOM   1285 1HH1 ARG A  81      22.363  33.001  -4.586  1.00  6.540          H  
ATOM   1286 2HH1 ARG A  81      23.887  32.167  -4.733  1.00  6.540          H  
ATOM   1287 1HH2 ARG A  81      23.718  30.714  -1.536  1.00  6.540          H  
ATOM   1288 2HH2 ARG A  81      24.659  30.872  -3.009  1.00  6.540          H  
ATOM   1289  N   ASP A  82      17.091  29.969  -3.652  1.00  3.890          N  
ATOM   1290  CA  ASP A  82      16.542  28.904  -2.794  1.00  3.890          C  
ATOM   1291  C   ASP A  82      16.593  29.255  -1.315  1.00  3.890          C  
ATOM   1292  O   ASP A  82      15.632  29.019  -0.588  1.00  3.890          O  
ATOM   1293  CB  ASP A  82      17.332  27.608  -2.957  1.00  5.450          C  
ATOM   1294  CG  ASP A  82      17.153  26.887  -4.278  1.00  5.450          C  
ATOM   1295  OD1 ASP A  82      16.255  27.202  -5.014  1.00  5.450          O  
ATOM   1296  OD2 ASP A  82      17.943  26.018  -4.541  1.00  5.450          O  
ATOM   1297  H   ASP A  82      17.695  29.717  -4.426  1.00  4.670          H  
ATOM   1298  HA  ASP A  82      15.505  28.729  -3.075  1.00  4.670          H  
ATOM   1299 1HB  ASP A  82      18.394  27.804  -2.805  1.00  6.540          H  
ATOM   1300 2HB  ASP A  82      17.026  26.939  -2.175  1.00  6.540          H  
ATOM   1301  N   ASP A  83      17.693  29.861  -0.880  1.00  3.890          N  
ATOM   1302  CA  ASP A  83      17.896  30.243   0.513  1.00  3.890          C  
ATOM   1303  C   ASP A  83      16.849  31.231   1.035  1.00  3.890          C  
ATOM   1304  O   ASP A  83      16.438  31.157   2.199  1.00  3.890          O  
ATOM   1305  CB  ASP A  83      19.264  30.906   0.670  1.00  5.450          C  
ATOM   1306  CG  ASP A  83      20.446  29.961   0.515  1.00  5.450          C  
ATOM   1307  OD1 ASP A  83      20.267  28.769   0.550  1.00  5.450          O  
ATOM   1308  OD2 ASP A  83      21.541  30.457   0.339  1.00  5.450          O  
ATOM   1309  H   ASP A  83      18.437  29.996  -1.545  1.00  4.670          H  
ATOM   1310  HA  ASP A  83      17.855  29.347   1.125  1.00  4.670          H  
ATOM   1311 1HB  ASP A  83      19.356  31.707  -0.056  1.00  6.540          H  
ATOM   1312 2HB  ASP A  83      19.320  31.366   1.657  1.00  6.540          H  
ATOM   1313  N   LYS A  84      16.418  32.159   0.182  1.00  3.890          N  
ATOM   1314  CA  LYS A  84      15.475  33.189   0.574  1.00  3.890          C  
ATOM   1315  C   LYS A  84      14.070  32.630   0.501  1.00  3.890          C  
ATOM   1316  O   LYS A  84      13.206  32.970   1.319  1.00  3.890          O  
ATOM   1317  CB  LYS A  84      15.652  34.411  -0.321  1.00  5.450          C  
ATOM   1318  CG  LYS A  84      17.031  35.123  -0.197  1.00  5.450          C  
ATOM   1319  CD  LYS A  84      17.231  35.798   1.160  1.00  5.450          C  
ATOM   1320  CE  LYS A  84      18.525  36.607   1.182  1.00  5.450          C  
ATOM   1321  NZ  LYS A  84      18.770  37.244   2.512  1.00  5.450          N  
ATOM   1322  H   LYS A  84      16.724  32.140  -0.787  1.00  4.670          H  
ATOM   1323  HA  LYS A  84      15.665  33.466   1.608  1.00  4.670          H  
ATOM   1324 1HB  LYS A  84      15.514  34.111  -1.366  1.00  6.540          H  
ATOM   1325 2HB  LYS A  84      14.893  35.133  -0.092  1.00  6.540          H  
ATOM   1326 1HG  LYS A  84      17.815  34.374  -0.319  1.00  6.540          H  
ATOM   1327 2HG  LYS A  84      17.157  35.864  -0.974  1.00  6.540          H  
ATOM   1328 1HD  LYS A  84      16.389  36.460   1.368  1.00  6.540          H  
ATOM   1329 2HD  LYS A  84      17.290  35.049   1.946  1.00  6.540          H  
ATOM   1330 1HE  LYS A  84      19.359  35.947   0.947  1.00  6.540          H  
ATOM   1331 2HE  LYS A  84      18.466  37.388   0.421  1.00  6.540          H  
ATOM   1332 1HZ  LYS A  84      19.634  37.768   2.479  1.00  6.540          H  
ATOM   1333 2HZ  LYS A  84      18.008  37.870   2.735  1.00  6.540          H  
ATOM   1334 3HZ  LYS A  84      18.838  36.532   3.224  1.00  6.540          H  
ATOM   1335  N   ILE A  85      13.868  31.723  -0.450  1.00  3.890          N  
ATOM   1336  CA  ILE A  85      12.588  31.074  -0.608  1.00  3.890          C  
ATOM   1337  C   ILE A  85      12.346  30.238   0.631  1.00  3.890          C  
ATOM   1338  O   ILE A  85      11.252  30.280   1.183  1.00  3.890          O  
ATOM   1339  CB  ILE A  85      12.540  30.193  -1.868  1.00  5.450          C  
ATOM   1340  CG1 ILE A  85      12.608  31.113  -3.126  1.00  5.450          C  
ATOM   1341  CG2 ILE A  85      11.247  29.328  -1.845  1.00  5.450          C  
ATOM   1342  CD1 ILE A  85      12.884  30.386  -4.429  1.00  5.450          C  
ATOM   1343  H   ILE A  85      14.635  31.527  -1.101  1.00  4.670          H  
ATOM   1344  HA  ILE A  85      11.810  31.831  -0.680  1.00  4.670          H  
ATOM   1345  HB  ILE A  85      13.410  29.541  -1.893  1.00  6.540          H  
ATOM   1346 1HG1 ILE A  85      11.662  31.640  -3.222  1.00  6.540          H  
ATOM   1347 2HG1 ILE A  85      13.398  31.856  -2.980  1.00  6.540          H  
ATOM   1348 1HG2 ILE A  85      11.205  28.701  -2.727  1.00  6.540          H  
ATOM   1349 2HG2 ILE A  85      11.232  28.684  -0.965  1.00  6.540          H  
ATOM   1350 3HG2 ILE A  85      10.372  29.982  -1.822  1.00  6.540          H  
ATOM   1351 1HD1 ILE A  85      12.912  31.102  -5.244  1.00  6.540          H  
ATOM   1352 2HD1 ILE A  85      13.848  29.880  -4.369  1.00  6.540          H  
ATOM   1353 3HD1 ILE A  85      12.109  29.658  -4.629  1.00  6.540          H  
ATOM   1354  N   TRP A  86      13.370  29.482   1.046  1.00  3.890          N  
ATOM   1355  CA  TRP A  86      13.347  28.634   2.227  1.00  3.890          C  
ATOM   1356  C   TRP A  86      13.157  29.453   3.491  1.00  3.890          C  
ATOM   1357  O   TRP A  86      12.440  29.030   4.387  1.00  3.890          O  
ATOM   1358  CB  TRP A  86      14.631  27.818   2.326  1.00  5.450          C  
ATOM   1359  CG  TRP A  86      14.746  26.707   1.297  1.00  5.450          C  
ATOM   1360  CD1 TRP A  86      13.732  26.030   0.666  1.00  5.450          C  
ATOM   1361  CD2 TRP A  86      15.975  26.155   0.772  1.00  5.450          C  
ATOM   1362  NE1 TRP A  86      14.253  25.102  -0.198  1.00  5.450          N  
ATOM   1363  CE2 TRP A  86      15.622  25.166  -0.149  1.00  5.450          C  
ATOM   1364  CE3 TRP A  86      17.327  26.422   1.001  1.00  5.450          C  
ATOM   1365  CZ2 TRP A  86      16.575  24.437  -0.839  1.00  5.450          C  
ATOM   1366  CZ3 TRP A  86      18.278  25.701   0.311  1.00  5.450          C  
ATOM   1367  CH2 TRP A  86      17.915  24.730  -0.587  1.00  5.450          C  
ATOM   1368  H   TRP A  86      14.219  29.483   0.483  1.00  4.670          H  
ATOM   1369  HA  TRP A  86      12.506  27.955   2.142  1.00  4.670          H  
ATOM   1370 1HB  TRP A  86      15.484  28.484   2.198  1.00  6.540          H  
ATOM   1371 2HB  TRP A  86      14.703  27.377   3.317  1.00  6.540          H  
ATOM   1372  HD1 TRP A  86      12.664  26.190   0.821  1.00  6.540          H  
ATOM   1373  HE1 TRP A  86      13.708  24.471  -0.776  1.00  6.540          H  
ATOM   1374  HE3 TRP A  86      17.629  27.183   1.708  1.00  6.540          H  
ATOM   1375  HZ2 TRP A  86      16.306  23.666  -1.561  1.00  6.540          H  
ATOM   1376  HZ3 TRP A  86      19.330  25.932   0.499  1.00  6.540          H  
ATOM   1377  HH2 TRP A  86      18.692  24.183  -1.119  1.00  6.540          H  
ATOM   1378  N   SER A  87      13.770  30.635   3.585  1.00  3.890          N  
ATOM   1379  CA  SER A  87      13.540  31.450   4.768  1.00  3.890          C  
ATOM   1380  C   SER A  87      12.036  31.727   4.890  1.00  3.890          C  
ATOM   1381  O   SER A  87      11.452  31.554   5.967  1.00  3.890          O  
ATOM   1382  CB  SER A  87      14.311  32.751   4.676  1.00  5.450          C  
ATOM   1383  OG  SER A  87      14.107  33.546   5.813  1.00  5.450          O  
ATOM   1384  H   SER A  87      14.441  30.939   2.878  1.00  4.670          H  
ATOM   1385  HA  SER A  87      13.868  30.898   5.647  1.00  4.670          H  
ATOM   1386 1HB  SER A  87      15.373  32.534   4.559  1.00  6.540          H  
ATOM   1387 2HB  SER A  87      13.993  33.295   3.789  1.00  6.540          H  
ATOM   1388  HG  SER A  87      14.619  34.341   5.671  1.00  6.540          H  
ATOM   1389  N   SER A  88      11.397  32.120   3.776  1.00  3.890          N  
ATOM   1390  CA  SER A  88       9.952  32.355   3.742  1.00  3.890          C  
ATOM   1391  C   SER A  88       9.123  31.078   3.946  1.00  3.890          C  
ATOM   1392  O   SER A  88       8.091  31.080   4.622  1.00  3.890          O  
ATOM   1393  CB  SER A  88       9.558  32.960   2.423  1.00  5.450          C  
ATOM   1394  OG  SER A  88      10.078  34.234   2.285  1.00  5.450          O  
ATOM   1395  H   SER A  88      11.947  32.294   2.924  1.00  4.670          H  
ATOM   1396  HA  SER A  88       9.704  33.063   4.536  1.00  4.670          H  
ATOM   1397 1HB  SER A  88       9.918  32.336   1.616  1.00  6.540          H  
ATOM   1398 2HB  SER A  88       8.475  32.989   2.364  1.00  6.540          H  
ATOM   1399  HG  SER A  88       9.554  34.774   2.920  1.00  6.540          H  
ATOM   1400  N   TYR A  89       9.541  29.983   3.326  1.00  3.890          N  
ATOM   1401  CA  TYR A  89       8.848  28.707   3.433  1.00  3.890          C  
ATOM   1402  C   TYR A  89       9.813  27.638   3.918  1.00  3.890          C  
ATOM   1403  O   TYR A  89      10.480  26.993   3.103  1.00  3.890          O  
ATOM   1404  CB  TYR A  89       8.255  28.338   2.073  1.00  5.450          C  
ATOM   1405  CG  TYR A  89       7.268  29.379   1.589  1.00  5.450          C  
ATOM   1406  CD1 TYR A  89       7.707  30.441   0.802  1.00  5.450          C  
ATOM   1407  CD2 TYR A  89       5.943  29.289   1.946  1.00  5.450          C  
ATOM   1408  CE1 TYR A  89       6.816  31.414   0.392  1.00  5.450          C  
ATOM   1409  CE2 TYR A  89       5.051  30.252   1.532  1.00  5.450          C  
ATOM   1410  CZ  TYR A  89       5.482  31.317   0.766  1.00  5.450          C  
ATOM   1411  OH  TYR A  89       4.571  32.277   0.366  1.00  5.450          O  
ATOM   1412  H   TYR A  89      10.372  30.036   2.741  1.00  4.670          H  
ATOM   1413  HA  TYR A  89       8.052  28.788   4.165  1.00  4.670          H  
ATOM   1414 1HB  TYR A  89       9.058  28.252   1.336  1.00  6.540          H  
ATOM   1415 2HB  TYR A  89       7.749  27.375   2.136  1.00  6.540          H  
ATOM   1416  HD1 TYR A  89       8.759  30.508   0.521  1.00  6.540          H  
ATOM   1417  HD2 TYR A  89       5.602  28.459   2.558  1.00  6.540          H  
ATOM   1418  HE1 TYR A  89       7.159  32.248  -0.215  1.00  6.540          H  
ATOM   1419  HE2 TYR A  89       4.004  30.181   1.819  1.00  6.540          H  
ATOM   1420  HH  TYR A  89       5.039  33.078   0.066  1.00  6.540          H  
ATOM   1421  N   THR A  90       9.895  27.410   5.229  1.00  3.890          N  
ATOM   1422  CA  THR A  90      10.911  26.479   5.684  1.00  3.890          C  
ATOM   1423  C   THR A  90      10.440  25.054   5.552  1.00  3.890          C  
ATOM   1424  O   THR A  90       9.390  24.664   6.075  1.00  3.890          O  
ATOM   1425  CB  THR A  90      11.332  26.750   7.147  1.00  5.450          C  
ATOM   1426  OG1 THR A  90      11.899  28.062   7.254  1.00  5.450          O  
ATOM   1427  CG2 THR A  90      12.385  25.719   7.592  1.00  5.450          C  
ATOM   1428  H   THR A  90       9.302  27.888   5.912  1.00  4.670          H  
ATOM   1429  HA  THR A  90      11.796  26.606   5.058  1.00  4.670          H  
ATOM   1430  HB  THR A  90      10.454  26.685   7.795  1.00  6.540          H  
ATOM   1431  HG1 THR A  90      11.246  28.728   6.992  1.00  6.540          H  
ATOM   1432 1HG2 THR A  90      12.674  25.925   8.621  1.00  6.540          H  
ATOM   1433 2HG2 THR A  90      11.988  24.715   7.530  1.00  6.540          H  
ATOM   1434 3HG2 THR A  90      13.259  25.793   6.950  1.00  6.540          H  
ATOM   1435  N   GLU A  91      11.228  24.247   4.857  1.00  3.890          N  
ATOM   1436  CA  GLU A  91      10.886  22.854   4.674  1.00  3.890          C  
ATOM   1437  C   GLU A  91      11.809  21.982   5.488  1.00  3.630          C  
ATOM   1438  O   GLU A  91      13.013  22.243   5.581  1.00  3.890          O  
ATOM   1439  CB  GLU A  91      10.976  22.439   3.199  1.00  5.450          C  
ATOM   1440  CG  GLU A  91       9.960  23.092   2.262  1.00  5.450          C  
ATOM   1441  CD  GLU A  91      10.149  22.650   0.823  1.00  5.450          C  
ATOM   1442  OE1 GLU A  91      11.167  22.061   0.541  1.00  5.450          O  
ATOM   1443  OE2 GLU A  91       9.286  22.896   0.016  1.00  5.450          O  
ATOM   1444  H   GLU A  91      12.077  24.615   4.451  1.00  4.670          H  
ATOM   1445  HA  GLU A  91       9.870  22.694   5.017  1.00  4.670          H  
ATOM   1446 1HB  GLU A  91      11.973  22.668   2.819  1.00  6.540          H  
ATOM   1447 2HB  GLU A  91      10.842  21.357   3.123  1.00  6.540          H  
ATOM   1448 1HG  GLU A  91       8.957  22.820   2.588  1.00  6.540          H  
ATOM   1449 2HG  GLU A  91      10.055  24.178   2.330  1.00  6.540          H  
ATOM   1450  N   TYR A  92      11.254  20.913   6.019  1.00  3.050          N  
ATOM   1451  CA  TYR A  92      12.053  19.935   6.733  1.00  2.470          C  
ATOM   1452  C   TYR A  92      11.677  18.590   6.130  1.00  1.750          C  
ATOM   1453  O   TYR A  92      10.501  18.214   6.142  1.00  2.110          O  
ATOM   1454  CB  TYR A  92      11.704  19.924   8.216  1.00  3.690          C  
ATOM   1455  CG  TYR A  92      11.682  21.272   8.943  1.00  3.690          C  
ATOM   1456  CD1 TYR A  92      10.575  22.132   8.797  1.00  3.690          C  
ATOM   1457  CD2 TYR A  92      12.710  21.626   9.789  1.00  3.690          C  
ATOM   1458  CE1 TYR A  92      10.514  23.307   9.477  1.00  3.690          C  
ATOM   1459  CE2 TYR A  92      12.645  22.817  10.480  1.00  3.690          C  
ATOM   1460  CZ  TYR A  92      11.554  23.655  10.326  1.00  3.690          C  
ATOM   1461  OH  TYR A  92      11.495  24.840  11.030  1.00  3.690          O  
ATOM   1462  H   TYR A  92      10.237  20.833   5.931  1.00  3.660          H  
ATOM   1463  HA  TYR A  92      13.114  20.118   6.571  1.00  2.960          H  
ATOM   1464 1HB  TYR A  92      10.809  19.390   8.389  1.00  4.430          H  
ATOM   1465 2HB  TYR A  92      12.487  19.356   8.693  1.00  4.430          H  
ATOM   1466  HD1 TYR A  92       9.757  21.874   8.138  1.00  4.430          H  
ATOM   1467  HD2 TYR A  92      13.566  20.962   9.918  1.00  4.430          H  
ATOM   1468  HE1 TYR A  92       9.655  23.966   9.354  1.00  4.430          H  
ATOM   1469  HE2 TYR A  92      13.454  23.103  11.151  1.00  4.430          H  
ATOM   1470  HH  TYR A  92      10.735  25.351  10.739  1.00  4.430          H  
ATOM   1471  N   ILE A  93      12.634  17.846   5.588  1.00  1.660          N  
ATOM   1472  CA  ILE A  93      12.238  16.601   4.934  1.00  1.630          C  
ATOM   1473  C   ILE A  93      12.830  15.386   5.633  1.00  2.280          C  
ATOM   1474  O   ILE A  93      14.029  15.321   5.909  1.00  2.970          O  
ATOM   1475  CB  ILE A  93      12.574  16.623   3.434  1.00  2.290          C  
ATOM   1476  CG1 ILE A  93      11.847  17.852   2.791  1.00  2.290          C  
ATOM   1477  CG2 ILE A  93      12.048  15.313   2.794  1.00  2.290          C  
ATOM   1478  CD1 ILE A  93      12.204  18.162   1.367  1.00  2.290          C  
ATOM   1479  H   ILE A  93      13.602  18.144   5.609  1.00  1.990          H  
ATOM   1480  HA  ILE A  93      11.156  16.497   5.000  1.00  1.960          H  
ATOM   1481  HB  ILE A  93      13.650  16.721   3.283  1.00  2.750          H  
ATOM   1482 1HG1 ILE A  93      10.795  17.688   2.852  1.00  2.750          H  
ATOM   1483 2HG1 ILE A  93      12.087  18.737   3.367  1.00  2.750          H  
ATOM   1484 1HG2 ILE A  93      12.254  15.301   1.734  1.00  2.750          H  
ATOM   1485 2HG2 ILE A  93      12.528  14.462   3.252  1.00  2.750          H  
ATOM   1486 3HG2 ILE A  93      10.972  15.236   2.954  1.00  2.750          H  
ATOM   1487 1HD1 ILE A  93      11.641  19.048   1.043  1.00  2.750          H  
ATOM   1488 2HD1 ILE A  93      13.273  18.369   1.295  1.00  2.750          H  
ATOM   1489 3HD1 ILE A  93      11.954  17.330   0.722  1.00  2.750          H  
ATOM   1490  N   PHE A  94      11.940  14.456   5.948  1.00  2.790          N  
ATOM   1491  CA  PHE A  94      12.228  13.233   6.677  1.00  3.850          C  
ATOM   1492  C   PHE A  94      11.869  12.006   5.849  1.00  3.890          C  
ATOM   1493  O   PHE A  94      10.967  12.046   5.009  1.00  3.890          O  
ATOM   1494  CB  PHE A  94      11.482  13.267   8.001  1.00  4.970          C  
ATOM   1495  CG  PHE A  94      11.971  14.314   8.942  1.00  4.970          C  
ATOM   1496  CD1 PHE A  94      11.571  15.630   8.818  1.00  4.970          C  
ATOM   1497  CD2 PHE A  94      12.808  13.978   9.986  1.00  4.970          C  
ATOM   1498  CE1 PHE A  94      12.002  16.577   9.712  1.00  4.970          C  
ATOM   1499  CE2 PHE A  94      13.240  14.933  10.884  1.00  4.970          C  
ATOM   1500  CZ  PHE A  94      12.833  16.237  10.739  1.00  4.970          C  
ATOM   1501  H   PHE A  94      10.981  14.607   5.623  1.00  3.350          H  
ATOM   1502  HA  PHE A  94      13.300  13.201   6.882  1.00  4.620          H  
ATOM   1503 1HB  PHE A  94      10.437  13.483   7.804  1.00  5.960          H  
ATOM   1504 2HB  PHE A  94      11.542  12.302   8.492  1.00  5.960          H  
ATOM   1505  HD1 PHE A  94      10.897  15.916   8.008  1.00  5.960          H  
ATOM   1506  HD2 PHE A  94      13.123  12.943  10.103  1.00  5.960          H  
ATOM   1507  HE1 PHE A  94      11.673  17.587   9.613  1.00  5.960          H  
ATOM   1508  HE2 PHE A  94      13.899  14.652  11.711  1.00  5.960          H  
ATOM   1509  HZ  PHE A  94      13.165  16.995  11.443  1.00  5.960          H  
ATOM   1510  N   PHE A  95      12.562  10.898   6.097  1.00  3.890          N  
ATOM   1511  CA  PHE A  95      12.335   9.690   5.312  1.00  3.890          C  
ATOM   1512  C   PHE A  95      12.115   8.423   6.137  1.00  3.890          C  
ATOM   1513  O   PHE A  95      12.438   8.366   7.335  1.00  3.890          O  
ATOM   1514  CB  PHE A  95      13.513   9.491   4.362  1.00  5.450          C  
ATOM   1515  CG  PHE A  95      13.717  10.656   3.401  1.00  5.450          C  
ATOM   1516  CD1 PHE A  95      14.567  11.707   3.736  1.00  5.450          C  
ATOM   1517  CD2 PHE A  95      13.066  10.704   2.178  1.00  5.450          C  
ATOM   1518  CE1 PHE A  95      14.758  12.758   2.874  1.00  5.450          C  
ATOM   1519  CE2 PHE A  95      13.256  11.751   1.317  1.00  5.450          C  
ATOM   1520  CZ  PHE A  95      14.107  12.778   1.658  1.00  5.450          C  
ATOM   1521  H   PHE A  95      13.277  10.899   6.812  1.00  4.670          H  
ATOM   1522  HA  PHE A  95      11.442   9.839   4.707  1.00  4.670          H  
ATOM   1523 1HB  PHE A  95      14.423   9.350   4.934  1.00  6.540          H  
ATOM   1524 2HB  PHE A  95      13.353   8.583   3.776  1.00  6.540          H  
ATOM   1525  HD1 PHE A  95      15.083  11.693   4.693  1.00  6.540          H  
ATOM   1526  HD2 PHE A  95      12.401   9.902   1.896  1.00  6.540          H  
ATOM   1527  HE1 PHE A  95      15.426  13.576   3.151  1.00  6.540          H  
ATOM   1528  HE2 PHE A  95      12.740  11.766   0.365  1.00  6.540          H  
ATOM   1529  HZ  PHE A  95      14.260  13.611   0.972  1.00  6.540          H  
ATOM   1530  N   ARG A  96      11.535   7.416   5.486  1.00  3.890          N  
ATOM   1531  CA  ARG A  96      11.352   6.109   6.128  1.00  3.890          C  
ATOM   1532  C   ARG A  96      12.703   5.374   6.053  1.00  3.890          C  
ATOM   1533  O   ARG A  96      13.543   5.762   5.237  1.00  3.890          O  
ATOM   1534  CB  ARG A  96      10.309   5.300   5.397  1.00  5.450          C  
ATOM   1535  CG  ARG A  96      10.755   4.793   4.081  1.00  5.450          C  
ATOM   1536  CD  ARG A  96       9.652   4.276   3.326  1.00  5.450          C  
ATOM   1537  NE  ARG A  96      10.040   3.780   2.041  1.00  5.450          N  
ATOM   1538  CZ  ARG A  96       9.180   3.260   1.145  1.00  5.450          C  
ATOM   1539  NH1 ARG A  96       7.897   3.183   1.434  1.00  5.450          N  
ATOM   1540  NH2 ARG A  96       9.628   2.824  -0.026  1.00  5.450          N  
ATOM   1541  H   ARG A  96      11.242   7.567   4.501  1.00  4.670          H  
ATOM   1542  HA  ARG A  96      11.042   6.258   7.154  1.00  4.670          H  
ATOM   1543 1HB  ARG A  96       9.978   4.471   5.992  1.00  6.540          H  
ATOM   1544 2HB  ARG A  96       9.443   5.925   5.218  1.00  6.540          H  
ATOM   1545 1HG  ARG A  96      11.255   5.551   3.565  1.00  6.540          H  
ATOM   1546 2HG  ARG A  96      11.445   3.956   4.240  1.00  6.540          H  
ATOM   1547 1HD  ARG A  96       9.194   3.466   3.876  1.00  6.540          H  
ATOM   1548 2HD  ARG A  96       8.935   5.086   3.176  1.00  6.540          H  
ATOM   1549  HE  ARG A  96      11.020   3.822   1.797  1.00  6.540          H  
ATOM   1550 1HH1 ARG A  96       7.540   3.525   2.345  1.00  6.540          H  
ATOM   1551 2HH1 ARG A  96       7.240   2.793   0.747  1.00  6.540          H  
ATOM   1552 1HH2 ARG A  96      10.610   2.880  -0.244  1.00  6.540          H  
ATOM   1553 2HH2 ARG A  96       8.987   2.427  -0.704  1.00  6.540          H  
ATOM   1554  N   PRO A  97      12.956   4.329   6.861  1.00  3.890          N  
ATOM   1555  CA  PRO A  97      14.142   3.503   6.803  1.00  3.890          C  
ATOM   1556  C   PRO A  97      13.885   2.316   5.893  1.00  3.890          C  
ATOM   1557  O   PRO A  97      14.817   1.583   5.568  1.00  3.890          O  
ATOM   1558  OXT PRO A  97      12.739   1.867   5.899  1.00  5.830          O  
ATOM   1559  CB  PRO A  97      14.292   3.042   8.250  1.00  5.830          C  
ATOM   1560  CG  PRO A  97      12.857   2.930   8.745  1.00  5.830          C  
ATOM   1561  CD  PRO A  97      12.070   3.994   7.986  1.00  5.830          C  
ATOM   1562  HA  PRO A  97      15.003   4.098   6.462  1.00  4.670          H  
ATOM   1563 1HB  PRO A  97      14.832   2.084   8.282  1.00  7.000          H  
ATOM   1564 2HB  PRO A  97      14.890   3.770   8.819  1.00  7.000          H  
ATOM   1565 1HG  PRO A  97      12.475   1.917   8.536  1.00  7.000          H  
ATOM   1566 2HG  PRO A  97      12.811   3.068   9.835  1.00  7.000          H  
ATOM   1567 1HD  PRO A  97      11.138   3.548   7.639  1.00  7.000          H  
ATOM   1568 2HD  PRO A  97      11.913   4.839   8.635  1.00  7.000          H  
TER    1569
END

REMARK ID 311 MODEL 5 T0970_ab
PFRMAT TS
TARGET T0970_ab
AUTHOR BAKER-ROSETTASERVER
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    artificial
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.257   0.118  -0.545  1.00  1.100          N  
ATOM      2  CA  LYS A   1       2.441   0.872  -0.146  1.00  2.140          C  
ATOM      3  C   LYS A   1       2.023   2.233   0.406  1.00  2.190          C  
ATOM      4  O   LYS A   1       1.843   2.376   1.613  1.00  2.660          O  
ATOM      5  CB  LYS A   1       3.413   0.991  -1.330  1.00  2.580          C  
ATOM      6  CG  LYS A   1       4.747   1.688  -1.031  1.00  2.580          C  
ATOM      7  CD  LYS A   1       5.660   1.641  -2.255  1.00  2.580          C  
ATOM      8  CE  LYS A   1       6.994   2.324  -1.996  1.00  2.580          C  
ATOM      9  NZ  LYS A   1       7.886   2.259  -3.190  1.00  2.580          N  
ATOM     10 1H   LYS A   1       1.534  -0.685  -1.091  1.00  1.320          H  
ATOM     11 2H   LYS A   1       0.767  -0.193   0.282  1.00  1.320          H  
ATOM     12 3H   LYS A   1       0.643   0.703  -1.095  1.00  1.320          H  
ATOM     13  HA  LYS A   1       2.945   0.331   0.654  1.00  2.570          H  
ATOM     14 1HB  LYS A   1       3.655  -0.012  -1.684  1.00  3.100          H  
ATOM     15 2HB  LYS A   1       2.934   1.506  -2.157  1.00  3.100          H  
ATOM     16 1HG  LYS A   1       4.586   2.731  -0.757  1.00  3.100          H  
ATOM     17 2HG  LYS A   1       5.242   1.188  -0.198  1.00  3.100          H  
ATOM     18 1HD  LYS A   1       5.846   0.601  -2.530  1.00  3.100          H  
ATOM     19 2HD  LYS A   1       5.171   2.137  -3.093  1.00  3.100          H  
ATOM     20 1HE  LYS A   1       6.819   3.368  -1.741  1.00  3.100          H  
ATOM     21 2HE  LYS A   1       7.490   1.834  -1.158  1.00  3.100          H  
ATOM     22 1HZ  LYS A   1       8.761   2.718  -2.984  1.00  3.100          H  
ATOM     23 2HZ  LYS A   1       8.063   1.293  -3.428  1.00  3.100          H  
ATOM     24 3HZ  LYS A   1       7.441   2.720  -3.971  1.00  3.100          H  
ATOM     25  N   ARG A   2       1.858   3.223  -0.470  1.00  2.290          N  
ATOM     26  CA  ARG A   2       1.403   4.551  -0.055  1.00  2.350          C  
ATOM     27  C   ARG A   2       0.015   4.433   0.587  1.00  1.630          C  
ATOM     28  O   ARG A   2      -0.825   3.746  -0.001  1.00  2.200          O  
ATOM     29  CB  ARG A   2       1.337   5.443  -1.281  1.00  3.270          C  
ATOM     30  CG  ARG A   2       0.271   5.022  -2.311  1.00  3.270          C  
ATOM     31  CD  ARG A   2       0.344   5.782  -3.551  1.00  3.270          C  
ATOM     32  NE  ARG A   2      -0.707   5.374  -4.494  1.00  3.270          N  
ATOM     33  CZ  ARG A   2      -0.572   4.477  -5.500  1.00  3.270          C  
ATOM     34  NH1 ARG A   2       0.596   3.908  -5.755  1.00  3.270          N  
ATOM     35  NH2 ARG A   2      -1.626   4.168  -6.242  1.00  3.270          N  
ATOM     36  H   ARG A   2       2.042   3.065  -1.446  1.00  2.750          H  
ATOM     37  HA  ARG A   2       2.128   4.974   0.618  1.00  2.820          H  
ATOM     38 1HB  ARG A   2       1.128   6.472  -0.978  1.00  3.920          H  
ATOM     39 2HB  ARG A   2       2.299   5.429  -1.776  1.00  3.920          H  
ATOM     40 1HG  ARG A   2       0.346   3.963  -2.538  1.00  3.920          H  
ATOM     41 2HG  ARG A   2      -0.719   5.239  -1.912  1.00  3.920          H  
ATOM     42 1HD  ARG A   2       0.215   6.807  -3.325  1.00  3.920          H  
ATOM     43 2HD  ARG A   2       1.310   5.644  -4.017  1.00  3.920          H  
ATOM     44  HE  ARG A   2      -1.658   5.730  -4.310  1.00  3.920          H  
ATOM     45 1HH1 ARG A   2       1.403   4.133  -5.201  1.00  3.920          H  
ATOM     46 2HH1 ARG A   2       0.678   3.246  -6.515  1.00  3.920          H  
ATOM     47 1HH2 ARG A   2      -2.525   4.604  -6.065  1.00  3.920          H  
ATOM     48 2HH2 ARG A   2      -1.536   3.510  -7.001  1.00  3.920          H  
ATOM     49  N   SER A   3      -0.279   5.060   1.755  1.00  1.300          N  
ATOM     50  CA  SER A   3       0.574   5.836   2.692  1.00  1.250          C  
ATOM     51  C   SER A   3       1.174   7.174   2.254  1.00  1.160          C  
ATOM     52  O   SER A   3       2.363   7.285   1.943  1.00  1.600          O  
ATOM     53  CB  SER A   3       1.661   4.980   3.333  1.00  1.770          C  
ATOM     54  OG  SER A   3       2.196   5.648   4.437  1.00  1.770          O  
ATOM     55  H   SER A   3      -1.262   5.013   2.013  1.00  1.560          H  
ATOM     56  HA  SER A   3      -0.081   6.085   3.528  1.00  1.500          H  
ATOM     57 1HB  SER A   3       1.222   4.036   3.657  1.00  2.120          H  
ATOM     58 2HB  SER A   3       2.459   4.744   2.663  1.00  2.120          H  
ATOM     59  HG  SER A   3       2.810   6.300   4.068  1.00  2.120          H  
ATOM     60  N   GLY A   4       0.313   8.190   2.261  1.00  1.060          N  
ATOM     61  CA  GLY A   4       0.625   9.580   1.926  1.00  0.850          C  
ATOM     62  C   GLY A   4      -0.566  10.442   2.365  1.00  0.700          C  
ATOM     63  O   GLY A   4      -1.599   9.892   2.780  1.00  0.820          O  
ATOM     64  H   GLY A   4      -0.637   7.978   2.534  1.00  1.270          H  
ATOM     65 1HA  GLY A   4       1.530   9.900   2.445  1.00  1.020          H  
ATOM     66 2HA  GLY A   4       0.803   9.678   0.858  1.00  1.020          H  
ATOM     67  N   PHE A   5      -0.413  11.783   2.354  1.00  0.540          N  
ATOM     68  CA  PHE A   5      -1.534  12.624   2.824  1.00  0.520          C  
ATOM     69  C   PHE A   5      -1.813  13.907   2.023  1.00  0.540          C  
ATOM     70  O   PHE A   5      -0.894  14.569   1.541  1.00  0.530          O  
ATOM     71  CB  PHE A   5      -1.285  13.009   4.293  1.00  0.740          C  
ATOM     72  CG  PHE A   5      -1.124  11.827   5.186  1.00  0.740          C  
ATOM     73  CD1 PHE A   5       0.133  11.318   5.509  1.00  0.740          C  
ATOM     74  CD2 PHE A   5      -2.215  11.206   5.663  1.00  0.740          C  
ATOM     75  CE1 PHE A   5       0.248  10.196   6.303  1.00  0.740          C  
ATOM     76  CE2 PHE A   5      -2.112  10.081   6.461  1.00  0.740          C  
ATOM     77  CZ  PHE A   5      -0.881   9.575   6.779  1.00  0.740          C  
ATOM     78  H   PHE A   5       0.474  12.193   2.028  1.00  0.650          H  
ATOM     79  HA  PHE A   5      -2.442  12.023   2.778  1.00  0.620          H  
ATOM     80 1HB  PHE A   5      -0.419  13.627   4.388  1.00  0.880          H  
ATOM     81 2HB  PHE A   5      -2.131  13.581   4.652  1.00  0.880          H  
ATOM     82  HD1 PHE A   5       1.024  11.809   5.118  1.00  0.880          H  
ATOM     83  HD2 PHE A   5      -3.180  11.621   5.399  1.00  0.880          H  
ATOM     84  HE1 PHE A   5       1.230   9.798   6.543  1.00  0.880          H  
ATOM     85  HE2 PHE A   5      -3.018   9.595   6.831  1.00  0.880          H  
ATOM     86  HZ  PHE A   5      -0.801   8.685   7.398  1.00  0.880          H  
ATOM     87  N   LEU A   6      -3.085  14.294   1.911  1.00  0.630          N  
ATOM     88  CA  LEU A   6      -3.469  15.577   1.298  1.00  0.640          C  
ATOM     89  C   LEU A   6      -4.143  16.566   2.220  1.00  0.670          C  
ATOM     90  O   LEU A   6      -4.906  16.179   3.114  1.00  0.770          O  
ATOM     91  CB  LEU A   6      -4.403  15.394   0.109  1.00  0.890          C  
ATOM     92  CG  LEU A   6      -3.764  15.286  -1.264  1.00  0.890          C  
ATOM     93  CD1 LEU A   6      -2.947  14.017  -1.395  1.00  0.890          C  
ATOM     94  CD2 LEU A   6      -4.876  15.348  -2.306  1.00  0.890          C  
ATOM     95  H   LEU A   6      -3.815  13.685   2.288  1.00  0.760          H  
ATOM     96  HA  LEU A   6      -2.561  16.051   0.933  1.00  0.770          H  
ATOM     97 1HB  LEU A   6      -4.982  14.518   0.290  1.00  1.070          H  
ATOM     98 2HB  LEU A   6      -5.084  16.246   0.084  1.00  1.070          H  
ATOM     99  HG  LEU A   6      -3.100  16.136  -1.411  1.00  1.070          H  
ATOM    100 1HD1 LEU A   6      -2.529  13.979  -2.365  1.00  1.070          H  
ATOM    101 2HD1 LEU A   6      -2.153  14.005  -0.676  1.00  1.070          H  
ATOM    102 3HD1 LEU A   6      -3.560  13.172  -1.246  1.00  1.070          H  
ATOM    103 1HD2 LEU A   6      -4.459  15.315  -3.293  1.00  1.070          H  
ATOM    104 2HD2 LEU A   6      -5.545  14.521  -2.185  1.00  1.070          H  
ATOM    105 3HD2 LEU A   6      -5.430  16.268  -2.185  1.00  1.070          H  
ATOM    106  N   THR A   7      -3.890  17.843   1.953  1.00  0.630          N  
ATOM    107  CA  THR A   7      -4.598  18.927   2.626  1.00  0.640          C  
ATOM    108  C   THR A   7      -5.297  19.822   1.622  1.00  0.590          C  
ATOM    109  O   THR A   7      -4.672  20.403   0.723  1.00  0.580          O  
ATOM    110  CB  THR A   7      -3.658  19.797   3.504  1.00  0.890          C  
ATOM    111  OG1 THR A   7      -3.082  18.994   4.540  1.00  0.890          O  
ATOM    112  CG2 THR A   7      -4.425  20.983   4.133  1.00  0.890          C  
ATOM    113  H   THR A   7      -3.198  18.050   1.224  1.00  0.760          H  
ATOM    114  HA  THR A   7      -5.368  18.502   3.264  1.00  0.770          H  
ATOM    115  HB  THR A   7      -2.861  20.189   2.889  1.00  1.070          H  
ATOM    116  HG1 THR A   7      -2.506  18.333   4.147  1.00  1.070          H  
ATOM    117 1HG2 THR A   7      -3.739  21.572   4.738  1.00  1.070          H  
ATOM    118 2HG2 THR A   7      -4.850  21.623   3.360  1.00  1.070          H  
ATOM    119 3HG2 THR A   7      -5.220  20.610   4.758  1.00  1.070          H  
ATOM    120  N   LEU A   8      -6.601  19.979   1.805  1.00  0.590          N  
ATOM    121  CA  LEU A   8      -7.352  20.861   0.939  1.00  0.550          C  
ATOM    122  C   LEU A   8      -7.539  22.171   1.646  1.00  0.430          C  
ATOM    123  O   LEU A   8      -8.163  22.238   2.713  1.00  0.300          O  
ATOM    124  CB  LEU A   8      -8.759  20.360   0.645  1.00  0.790          C  
ATOM    125  CG  LEU A   8      -8.989  19.018   0.009  1.00  0.790          C  
ATOM    126  CD1 LEU A   8     -10.531  18.826  -0.109  1.00  0.790          C  
ATOM    127  CD2 LEU A   8      -8.317  18.935  -1.341  1.00  0.790          C  
ATOM    128  H   LEU A   8      -7.080  19.471   2.557  1.00  0.710          H  
ATOM    129  HA  LEU A   8      -6.802  21.042   0.015  1.00  0.660          H  
ATOM    130 1HB  LEU A   8      -9.250  20.323   1.582  1.00  0.940          H  
ATOM    131 2HB  LEU A   8      -9.252  21.105   0.035  1.00  0.940          H  
ATOM    132  HG  LEU A   8      -8.589  18.244   0.651  1.00  0.940          H  
ATOM    133 1HD1 LEU A   8     -10.772  17.877  -0.555  1.00  0.940          H  
ATOM    134 2HD1 LEU A   8     -10.976  18.876   0.880  1.00  0.940          H  
ATOM    135 3HD1 LEU A   8     -10.950  19.605  -0.725  1.00  0.940          H  
ATOM    136 1HD2 LEU A   8      -8.504  17.960  -1.786  1.00  0.940          H  
ATOM    137 2HD2 LEU A   8      -8.713  19.707  -1.991  1.00  0.940          H  
ATOM    138 3HD2 LEU A   8      -7.247  19.069  -1.214  1.00  0.940          H  
ATOM    139  N   GLY A   9      -6.992  23.225   1.076  1.00  0.570          N  
ATOM    140  CA  GLY A   9      -7.183  24.528   1.668  1.00  0.570          C  
ATOM    141  C   GLY A   9      -8.394  25.061   0.946  1.00  0.620          C  
ATOM    142  O   GLY A   9      -8.487  24.886  -0.267  1.00  0.860          O  
ATOM    143  H   GLY A   9      -6.478  23.118   0.195  1.00  0.680          H  
ATOM    144 1HA  GLY A   9      -7.365  24.452   2.740  1.00  0.680          H  
ATOM    145 2HA  GLY A   9      -6.313  25.161   1.495  1.00  0.680          H  
ATOM    146  N   TYR A  10      -9.277  25.754   1.639  1.00  0.550          N  
ATOM    147  CA  TYR A  10     -10.480  26.303   1.021  1.00  0.600          C  
ATOM    148  C   TYR A  10     -10.551  27.812   1.040  1.00  0.800          C  
ATOM    149  O   TYR A  10      -9.951  28.479   1.887  1.00  0.920          O  
ATOM    150  CB  TYR A  10     -11.737  25.715   1.650  1.00  0.820          C  
ATOM    151  CG  TYR A  10     -12.096  24.239   1.291  1.00  0.820          C  
ATOM    152  CD1 TYR A  10     -11.356  23.175   1.745  1.00  0.820          C  
ATOM    153  CD2 TYR A  10     -13.268  23.982   0.582  1.00  0.820          C  
ATOM    154  CE1 TYR A  10     -11.775  21.908   1.521  1.00  0.820          C  
ATOM    155  CE2 TYR A  10     -13.677  22.695   0.354  1.00  0.820          C  
ATOM    156  CZ  TYR A  10     -12.925  21.663   0.839  1.00  0.820          C  
ATOM    157  OH  TYR A  10     -13.337  20.380   0.691  1.00  0.820          O  
ATOM    158  H   TYR A  10      -9.129  25.872   2.633  1.00  0.660          H  
ATOM    159  HA  TYR A  10     -10.493  26.016  -0.020  1.00  0.720          H  
ATOM    160 1HB  TYR A  10     -11.645  25.774   2.736  1.00  0.980          H  
ATOM    161 2HB  TYR A  10     -12.587  26.334   1.373  1.00  0.980          H  
ATOM    162  HD1 TYR A  10     -10.448  23.336   2.315  1.00  0.980          H  
ATOM    163  HD2 TYR A  10     -13.876  24.804   0.230  1.00  0.980          H  
ATOM    164  HE1 TYR A  10     -11.211  21.095   1.909  1.00  0.980          H  
ATOM    165  HE2 TYR A  10     -14.607  22.504  -0.185  1.00  0.980          H  
ATOM    166  HH  TYR A  10     -14.242  20.382   0.374  1.00  0.980          H  
ATOM    167  N   ARG A  11     -11.282  28.335   0.061  1.00  0.890          N  
ATOM    168  CA  ARG A  11     -11.566  29.763  -0.030  1.00  1.080          C  
ATOM    169  C   ARG A  11     -13.054  30.029   0.200  1.00  1.110          C  
ATOM    170  O   ARG A  11     -13.459  31.148   0.517  1.00  1.230          O  
ATOM    171  CB  ARG A  11     -11.105  30.316  -1.369  1.00  1.440          C  
ATOM    172  CG  ARG A  11     -11.409  31.793  -1.659  1.00  1.440          C  
ATOM    173  CD  ARG A  11     -10.709  32.717  -0.726  1.00  1.440          C  
ATOM    174  NE  ARG A  11     -10.948  34.111  -1.078  1.00  1.440          N  
ATOM    175  CZ  ARG A  11     -10.564  35.181  -0.349  1.00  1.440          C  
ATOM    176  NH1 ARG A  11      -9.908  35.023   0.785  1.00  1.440          N  
ATOM    177  NH2 ARG A  11     -10.849  36.400  -0.780  1.00  1.440          N  
ATOM    178  H   ARG A  11     -11.703  27.678  -0.607  1.00  1.070          H  
ATOM    179  HA  ARG A  11     -11.007  30.269   0.755  1.00  1.300          H  
ATOM    180 1HB  ARG A  11     -10.034  30.246  -1.420  1.00  1.720          H  
ATOM    181 2HB  ARG A  11     -11.493  29.704  -2.152  1.00  1.720          H  
ATOM    182 1HG  ARG A  11     -11.068  32.024  -2.666  1.00  1.720          H  
ATOM    183 2HG  ARG A  11     -12.477  31.983  -1.603  1.00  1.720          H  
ATOM    184 1HD  ARG A  11     -11.083  32.560   0.284  1.00  1.720          H  
ATOM    185 2HD  ARG A  11      -9.637  32.528  -0.758  1.00  1.720          H  
ATOM    186  HE  ARG A  11     -11.450  34.290  -1.940  1.00  1.720          H  
ATOM    187 1HH1 ARG A  11      -9.689  34.098   1.120  1.00  1.720          H  
ATOM    188 2HH1 ARG A  11      -9.624  35.830   1.323  1.00  1.720          H  
ATOM    189 1HH2 ARG A  11     -11.351  36.525  -1.649  1.00  1.720          H  
ATOM    190 2HH2 ARG A  11     -10.566  37.208  -0.244  1.00  1.720          H  
ATOM    191  N   GLY A  12     -13.854  28.977   0.096  1.00  1.050          N  
ATOM    192  CA  GLY A  12     -15.294  29.043   0.232  1.00  1.130          C  
ATOM    193  C   GLY A  12     -15.737  27.606   0.271  1.00  1.100          C  
ATOM    194  O   GLY A  12     -15.109  26.788   0.937  1.00  1.080          O  
ATOM    195  H   GLY A  12     -13.465  28.079  -0.191  1.00  1.260          H  
ATOM    196 1HA  GLY A  12     -15.571  29.562   1.149  1.00  1.360          H  
ATOM    197 2HA  GLY A  12     -15.735  29.565  -0.616  1.00  1.360          H  
ATOM    198  N   SER A  13     -16.821  27.284  -0.425  1.00  1.140          N  
ATOM    199  CA  SER A  13     -17.315  25.909  -0.503  1.00  1.170          C  
ATOM    200  C   SER A  13     -16.412  25.097  -1.440  1.00  1.070          C  
ATOM    201  O   SER A  13     -16.521  23.875  -1.556  1.00  1.120          O  
ATOM    202  CB  SER A  13     -18.744  25.911  -1.001  1.00  1.630          C  
ATOM    203  OG  SER A  13     -18.815  26.361  -2.330  1.00  1.630          O  
ATOM    204  H   SER A  13     -17.339  27.998  -0.919  1.00  1.370          H  
ATOM    205  HA  SER A  13     -17.278  25.460   0.491  1.00  1.400          H  
ATOM    206 1HB  SER A  13     -19.155  24.903  -0.933  1.00  1.950          H  
ATOM    207 2HB  SER A  13     -19.348  26.553  -0.364  1.00  1.950          H  
ATOM    208  HG  SER A  13     -19.754  26.449  -2.529  1.00  1.950          H  
ATOM    209  N   TYR A  14     -15.529  25.819  -2.114  1.00  0.990          N  
ATOM    210  CA  TYR A  14     -14.560  25.341  -3.073  1.00  0.930          C  
ATOM    211  C   TYR A  14     -13.123  25.451  -2.550  1.00  0.790          C  
ATOM    212  O   TYR A  14     -12.819  26.255  -1.638  1.00  0.790          O  
ATOM    213  CB  TYR A  14     -14.740  26.125  -4.347  1.00  1.330          C  
ATOM    214  CG  TYR A  14     -14.593  27.615  -4.166  1.00  1.330          C  
ATOM    215  CD1 TYR A  14     -13.363  28.227  -4.307  1.00  1.330          C  
ATOM    216  CD2 TYR A  14     -15.709  28.376  -3.856  1.00  1.330          C  
ATOM    217  CE1 TYR A  14     -13.257  29.587  -4.167  1.00  1.330          C  
ATOM    218  CE2 TYR A  14     -15.593  29.735  -3.702  1.00  1.330          C  
ATOM    219  CZ  TYR A  14     -14.374  30.341  -3.862  1.00  1.330          C  
ATOM    220  OH  TYR A  14     -14.259  31.704  -3.726  1.00  1.330          O  
ATOM    221  H   TYR A  14     -15.548  26.805  -1.927  1.00  1.190          H  
ATOM    222  HA  TYR A  14     -14.759  24.287  -3.274  1.00  1.120          H  
ATOM    223 1HB  TYR A  14     -14.004  25.801  -5.049  1.00  1.590          H  
ATOM    224 2HB  TYR A  14     -15.719  25.922  -4.772  1.00  1.590          H  
ATOM    225  HD1 TYR A  14     -12.479  27.632  -4.545  1.00  1.590          H  
ATOM    226  HD2 TYR A  14     -16.683  27.895  -3.741  1.00  1.590          H  
ATOM    227  HE1 TYR A  14     -12.291  30.070  -4.294  1.00  1.590          H  
ATOM    228  HE2 TYR A  14     -16.472  30.333  -3.463  1.00  1.590          H  
ATOM    229  HH  TYR A  14     -15.101  32.071  -3.442  1.00  1.590          H  
ATOM    230  N   VAL A  15     -12.249  24.630  -3.151  1.00  0.740          N  
ATOM    231  CA  VAL A  15     -10.835  24.507  -2.791  1.00  0.640          C  
ATOM    232  C   VAL A  15      -9.945  25.581  -3.408  1.00  0.620          C  
ATOM    233  O   VAL A  15     -10.041  25.897  -4.590  1.00  0.640          O  
ATOM    234  CB  VAL A  15     -10.345  23.084  -3.139  1.00  0.940          C  
ATOM    235  CG1 VAL A  15      -8.848  22.898  -2.913  1.00  0.940          C  
ATOM    236  CG2 VAL A  15     -11.056  22.126  -2.240  1.00  0.940          C  
ATOM    237  H   VAL A  15     -12.584  24.067  -3.941  1.00  0.890          H  
ATOM    238  HA  VAL A  15     -10.763  24.596  -1.712  1.00  0.770          H  
ATOM    239  HB  VAL A  15     -10.571  22.875  -4.185  1.00  1.120          H  
ATOM    240 1HG1 VAL A  15      -8.591  21.883  -3.160  1.00  1.120          H  
ATOM    241 2HG1 VAL A  15      -8.284  23.570  -3.550  1.00  1.120          H  
ATOM    242 3HG1 VAL A  15      -8.596  23.081  -1.874  1.00  1.120          H  
ATOM    243 1HG2 VAL A  15     -10.749  21.113  -2.476  1.00  1.120          H  
ATOM    244 2HG2 VAL A  15     -10.803  22.359  -1.213  1.00  1.120          H  
ATOM    245 3HG2 VAL A  15     -12.110  22.222  -2.372  1.00  1.120          H  
ATOM    246  N   ALA A  16      -9.110  26.167  -2.563  1.00  0.610          N  
ATOM    247  CA  ALA A  16      -8.167  27.215  -2.906  1.00  0.630          C  
ATOM    248  C   ALA A  16      -6.870  26.638  -3.454  1.00  0.610          C  
ATOM    249  O   ALA A  16      -6.254  27.198  -4.362  1.00  0.690          O  
ATOM    250  CB  ALA A  16      -7.849  28.035  -1.666  1.00  0.870          C  
ATOM    251  H   ALA A  16      -9.077  25.798  -1.624  1.00  0.730          H  
ATOM    252  HA  ALA A  16      -8.620  27.846  -3.671  1.00  0.760          H  
ATOM    253 1HB  ALA A  16      -7.157  28.832  -1.925  1.00  1.050          H  
ATOM    254 2HB  ALA A  16      -8.748  28.452  -1.272  1.00  1.050          H  
ATOM    255 3HB  ALA A  16      -7.396  27.390  -0.914  1.00  1.050          H  
ATOM    256  N   ARG A  17      -6.442  25.533  -2.843  1.00  0.580          N  
ATOM    257  CA  ARG A  17      -5.177  24.873  -3.177  1.00  0.690          C  
ATOM    258  C   ARG A  17      -5.111  23.458  -2.608  1.00  0.470          C  
ATOM    259  O   ARG A  17      -5.778  23.158  -1.611  1.00  0.330          O  
ATOM    260  CB  ARG A  17      -4.019  25.699  -2.646  1.00  0.920          C  
ATOM    261  CG  ARG A  17      -4.030  25.871  -1.134  1.00  0.920          C  
ATOM    262  CD  ARG A  17      -3.005  26.829  -0.655  1.00  0.920          C  
ATOM    263  NE  ARG A  17      -3.065  26.962   0.796  1.00  0.920          N  
ATOM    264  CZ  ARG A  17      -3.883  27.813   1.464  1.00  0.920          C  
ATOM    265  NH1 ARG A  17      -4.688  28.622   0.798  1.00  0.920          N  
ATOM    266  NH2 ARG A  17      -3.874  27.831   2.787  1.00  0.920          N  
ATOM    267  H   ARG A  17      -7.033  25.149  -2.104  1.00  0.700          H  
ATOM    268  HA  ARG A  17      -5.094  24.811  -4.262  1.00  0.830          H  
ATOM    269 1HB  ARG A  17      -3.087  25.225  -2.937  1.00  1.110          H  
ATOM    270 2HB  ARG A  17      -4.032  26.689  -3.099  1.00  1.110          H  
ATOM    271 1HG  ARG A  17      -5.011  26.218  -0.815  1.00  1.110          H  
ATOM    272 2HG  ARG A  17      -3.823  24.907  -0.665  1.00  1.110          H  
ATOM    273 1HD  ARG A  17      -2.017  26.459  -0.917  1.00  1.110          H  
ATOM    274 2HD  ARG A  17      -3.150  27.804  -1.112  1.00  1.110          H  
ATOM    275  HE  ARG A  17      -2.460  26.361   1.345  1.00  1.110          H  
ATOM    276 1HH1 ARG A  17      -4.670  28.624  -0.211  1.00  1.110          H  
ATOM    277 2HH1 ARG A  17      -5.300  29.258   1.295  1.00  1.110          H  
ATOM    278 1HH2 ARG A  17      -3.257  27.213   3.298  1.00  1.110          H  
ATOM    279 2HH2 ARG A  17      -4.478  28.464   3.291  1.00  1.110          H  
ATOM    280  N   ILE A  18      -4.295  22.590  -3.225  1.00  0.500          N  
ATOM    281  CA  ILE A  18      -4.127  21.225  -2.708  1.00  0.340          C  
ATOM    282  C   ILE A  18      -2.674  20.862  -2.432  1.00  0.310          C  
ATOM    283  O   ILE A  18      -1.864  20.737  -3.351  1.00  0.340          O  
ATOM    284  CB  ILE A  18      -4.700  20.200  -3.703  1.00  0.540          C  
ATOM    285  CG1 ILE A  18      -6.189  20.530  -3.925  1.00  0.540          C  
ATOM    286  CG2 ILE A  18      -4.480  18.760  -3.160  1.00  0.540          C  
ATOM    287  CD1 ILE A  18      -6.898  19.722  -4.960  1.00  0.540          C  
ATOM    288  H   ILE A  18      -3.764  22.893  -4.054  1.00  0.600          H  
ATOM    289  HA  ILE A  18      -4.669  21.140  -1.769  1.00  0.410          H  
ATOM    290  HB  ILE A  18      -4.200  20.307  -4.666  1.00  0.650          H  
ATOM    291 1HG1 ILE A  18      -6.690  20.448  -2.988  1.00  0.650          H  
ATOM    292 2HG1 ILE A  18      -6.260  21.556  -4.260  1.00  0.650          H  
ATOM    293 1HG2 ILE A  18      -4.877  18.041  -3.851  1.00  0.650          H  
ATOM    294 2HG2 ILE A  18      -3.417  18.553  -3.027  1.00  0.650          H  
ATOM    295 3HG2 ILE A  18      -4.984  18.659  -2.198  1.00  0.650          H  
ATOM    296 1HD1 ILE A  18      -7.928  20.068  -5.040  1.00  0.650          H  
ATOM    297 2HD1 ILE A  18      -6.398  19.847  -5.925  1.00  0.650          H  
ATOM    298 3HD1 ILE A  18      -6.900  18.685  -4.674  1.00  0.650          H  
ATOM    299  N   MET A  19      -2.363  20.594  -1.172  1.00  0.360          N  
ATOM    300  CA  MET A  19      -0.990  20.268  -0.816  1.00  0.400          C  
ATOM    301  C   MET A  19      -0.826  18.763  -0.668  1.00  0.340          C  
ATOM    302  O   MET A  19      -1.696  18.090  -0.105  1.00  0.310          O  
ATOM    303  CB  MET A  19      -0.604  20.978   0.476  1.00  0.540          C  
ATOM    304  CG  MET A  19      -0.678  22.517   0.430  1.00  0.540          C  
ATOM    305  SD  MET A  19       0.539  23.297  -0.671  1.00  0.540          S  
ATOM    306  CE  MET A  19      -0.439  23.748  -2.113  1.00  0.540          C  
ATOM    307  H   MET A  19      -3.095  20.649  -0.457  1.00  0.430          H  
ATOM    308  HA  MET A  19      -0.328  20.596  -1.616  1.00  0.480          H  
ATOM    309 1HB  MET A  19      -1.254  20.643   1.272  1.00  0.650          H  
ATOM    310 2HB  MET A  19       0.414  20.697   0.749  1.00  0.650          H  
ATOM    311 1HG  MET A  19      -1.674  22.812   0.098  1.00  0.650          H  
ATOM    312 2HG  MET A  19      -0.531  22.909   1.435  1.00  0.650          H  
ATOM    313 1HE  MET A  19       0.195  24.249  -2.842  1.00  0.650          H  
ATOM    314 2HE  MET A  19      -0.858  22.876  -2.569  1.00  0.650          H  
ATOM    315 3HE  MET A  19      -1.231  24.407  -1.812  1.00  0.650          H  
ATOM    316  N   VAL A  20       0.311  18.229  -1.124  1.00  0.370          N  
ATOM    317  CA  VAL A  20       0.562  16.795  -0.984  1.00  0.390          C  
ATOM    318  C   VAL A  20       1.783  16.527  -0.117  1.00  0.430          C  
ATOM    319  O   VAL A  20       2.881  17.011  -0.395  1.00  0.600          O  
ATOM    320  CB  VAL A  20       0.788  16.123  -2.364  1.00  0.540          C  
ATOM    321  CG1 VAL A  20       1.066  14.585  -2.173  1.00  0.540          C  
ATOM    322  CG2 VAL A  20      -0.426  16.360  -3.256  1.00  0.540          C  
ATOM    323  H   VAL A  20       1.000  18.825  -1.568  1.00  0.440          H  
ATOM    324  HA  VAL A  20      -0.302  16.329  -0.509  1.00  0.470          H  
ATOM    325  HB  VAL A  20       1.670  16.556  -2.837  1.00  0.650          H  
ATOM    326 1HG1 VAL A  20       1.233  14.117  -3.126  1.00  0.650          H  
ATOM    327 2HG1 VAL A  20       1.951  14.430  -1.554  1.00  0.650          H  
ATOM    328 3HG1 VAL A  20       0.205  14.118  -1.692  1.00  0.650          H  
ATOM    329 1HG2 VAL A  20      -0.262  15.894  -4.223  1.00  0.650          H  
ATOM    330 2HG2 VAL A  20      -1.289  15.935  -2.797  1.00  0.650          H  
ATOM    331 3HG2 VAL A  20      -0.585  17.430  -3.389  1.00  0.650          H  
ATOM    332  N   CYS A  21       1.571  15.734   0.922  1.00  0.340          N  
ATOM    333  CA  CYS A  21       2.602  15.311   1.843  1.00  0.470          C  
ATOM    334  C   CYS A  21       3.140  13.965   1.394  1.00  0.410          C  
ATOM    335  O   CYS A  21       2.450  12.933   1.458  1.00  0.450          O  
ATOM    336  CB  CYS A  21       2.036  15.192   3.254  1.00  0.610          C  
ATOM    337  SG  CYS A  21       3.203  14.617   4.508  1.00  0.610          S  
ATOM    338  H   CYS A  21       0.626  15.390   1.072  1.00  0.410          H  
ATOM    339  HA  CYS A  21       3.410  16.043   1.837  1.00  0.560          H  
ATOM    340 1HB  CYS A  21       1.642  16.157   3.568  1.00  0.730          H  
ATOM    341 2HB  CYS A  21       1.215  14.507   3.224  1.00  0.730          H  
ATOM    342  HG  CYS A  21       3.429  13.434   3.936  1.00  0.730          H  
ATOM    343  N   GLY A  22       4.386  13.969   0.950  1.00  0.390          N  
ATOM    344  CA  GLY A  22       5.009  12.776   0.413  1.00  0.380          C  
ATOM    345  C   GLY A  22       6.063  13.146  -0.619  1.00  0.480          C  
ATOM    346  O   GLY A  22       6.443  14.310  -0.747  1.00  0.590          O  
ATOM    347  H   GLY A  22       4.899  14.842   0.937  1.00  0.470          H  
ATOM    348 1HA  GLY A  22       5.464  12.202   1.219  1.00  0.460          H  
ATOM    349 2HA  GLY A  22       4.247  12.150  -0.046  1.00  0.460          H  
ATOM    350  N   ARG A  23       6.544  12.139  -1.333  1.00  0.520          N  
ATOM    351  CA  ARG A  23       7.573  12.295  -2.348  1.00  0.680          C  
ATOM    352  C   ARG A  23       6.969  12.891  -3.613  1.00  0.670          C  
ATOM    353  O   ARG A  23       5.760  12.788  -3.835  1.00  0.600          O  
ATOM    354  CB  ARG A  23       8.211  10.949  -2.660  1.00  0.890          C  
ATOM    355  CG  ARG A  23       8.995  10.337  -1.503  1.00  0.890          C  
ATOM    356  CD  ARG A  23       9.607   9.032  -1.868  1.00  0.890          C  
ATOM    357  NE  ARG A  23      10.330   8.443  -0.745  1.00  0.890          N  
ATOM    358  CZ  ARG A  23      10.984   7.260  -0.771  1.00  0.890          C  
ATOM    359  NH1 ARG A  23      11.014   6.534  -1.872  1.00  0.890          N  
ATOM    360  NH2 ARG A  23      11.601   6.829   0.319  1.00  0.890          N  
ATOM    361  H   ARG A  23       6.172  11.218  -1.159  1.00  0.620          H  
ATOM    362  HA  ARG A  23       8.340  12.973  -1.971  1.00  0.820          H  
ATOM    363 1HB  ARG A  23       7.437  10.239  -2.948  1.00  1.070          H  
ATOM    364 2HB  ARG A  23       8.891  11.052  -3.504  1.00  1.070          H  
ATOM    365 1HG  ARG A  23       9.793  11.016  -1.206  1.00  1.070          H  
ATOM    366 2HG  ARG A  23       8.328  10.173  -0.657  1.00  1.070          H  
ATOM    367 1HD  ARG A  23       8.821   8.339  -2.172  1.00  1.070          H  
ATOM    368 2HD  ARG A  23      10.307   9.179  -2.689  1.00  1.070          H  
ATOM    369  HE  ARG A  23      10.338   8.962   0.125  1.00  1.070          H  
ATOM    370 1HH1 ARG A  23      10.548   6.858  -2.706  1.00  1.070          H  
ATOM    371 2HH1 ARG A  23      11.507   5.653  -1.884  1.00  1.070          H  
ATOM    372 1HH2 ARG A  23      11.580   7.384   1.165  1.00  1.070          H  
ATOM    373 2HH2 ARG A  23      12.093   5.948   0.310  1.00  1.070          H  
ATOM    374  N   ILE A  24       7.816  13.409  -4.496  1.00  0.770          N  
ATOM    375  CA  ILE A  24       7.347  13.979  -5.757  1.00  0.770          C  
ATOM    376  C   ILE A  24       6.561  12.957  -6.556  1.00  0.720          C  
ATOM    377  O   ILE A  24       5.563  13.298  -7.186  1.00  0.680          O  
ATOM    378  CB  ILE A  24       8.505  14.539  -6.596  1.00  1.080          C  
ATOM    379  CG1 ILE A  24       9.085  15.786  -5.879  1.00  1.080          C  
ATOM    380  CG2 ILE A  24       7.999  14.880  -8.020  1.00  1.080          C  
ATOM    381  CD1 ILE A  24      10.414  16.275  -6.424  1.00  1.080          C  
ATOM    382  H   ILE A  24       8.800  13.446  -4.266  1.00  0.920          H  
ATOM    383  HA  ILE A  24       6.676  14.808  -5.523  1.00  0.920          H  
ATOM    384  HB  ILE A  24       9.301  13.800  -6.665  1.00  1.290          H  
ATOM    385 1HG1 ILE A  24       8.363  16.599  -5.962  1.00  1.290          H  
ATOM    386 2HG1 ILE A  24       9.216  15.555  -4.825  1.00  1.290          H  
ATOM    387 1HG2 ILE A  24       8.808  15.275  -8.622  1.00  1.290          H  
ATOM    388 2HG2 ILE A  24       7.617  13.992  -8.506  1.00  1.290          H  
ATOM    389 3HG2 ILE A  24       7.201  15.623  -7.955  1.00  1.290          H  
ATOM    390 1HD1 ILE A  24      10.735  17.148  -5.855  1.00  1.290          H  
ATOM    391 2HD1 ILE A  24      11.162  15.487  -6.326  1.00  1.290          H  
ATOM    392 3HD1 ILE A  24      10.320  16.551  -7.468  1.00  1.290          H  
ATOM    393  N   ALA A  25       7.039  11.717  -6.578  1.00  0.760          N  
ATOM    394  CA  ALA A  25       6.354  10.664  -7.307  1.00  0.770          C  
ATOM    395  C   ALA A  25       4.918  10.481  -6.810  1.00  0.700          C  
ATOM    396  O   ALA A  25       4.028  10.137  -7.600  1.00  0.730          O  
ATOM    397  CB  ALA A  25       7.106   9.359  -7.163  1.00  1.070          C  
ATOM    398  H   ALA A  25       7.877  11.511  -6.057  1.00  0.910          H  
ATOM    399  HA  ALA A  25       6.318  10.949  -8.357  1.00  0.920          H  
ATOM    400 1HB  ALA A  25       6.598   8.582  -7.734  1.00  1.290          H  
ATOM    401 2HB  ALA A  25       8.120   9.481  -7.539  1.00  1.290          H  
ATOM    402 3HB  ALA A  25       7.138   9.074  -6.113  1.00  1.290          H  
ATOM    403  N   LEU A  26       4.680  10.673  -5.506  1.00  0.630          N  
ATOM    404  CA  LEU A  26       3.348  10.505  -4.988  1.00  0.580          C  
ATOM    405  C   LEU A  26       2.497  11.660  -5.458  1.00  0.580          C  
ATOM    406  O   LEU A  26       1.372  11.455  -5.909  1.00  0.600          O  
ATOM    407  CB  LEU A  26       3.373  10.406  -3.456  1.00  0.830          C  
ATOM    408  CG  LEU A  26       4.016   9.119  -2.849  1.00  0.830          C  
ATOM    409  CD1 LEU A  26       4.063   9.246  -1.338  1.00  0.830          C  
ATOM    410  CD2 LEU A  26       3.208   7.897  -3.220  1.00  0.830          C  
ATOM    411  H   LEU A  26       5.399  10.998  -4.867  1.00  0.760          H  
ATOM    412  HA  LEU A  26       2.920   9.602  -5.409  1.00  0.700          H  
ATOM    413 1HB  LEU A  26       3.944  11.254  -3.079  1.00  1.000          H  
ATOM    414 2HB  LEU A  26       2.398  10.501  -3.083  1.00  1.000          H  
ATOM    415  HG  LEU A  26       5.034   9.011  -3.223  1.00  1.000          H  
ATOM    416 1HD1 LEU A  26       4.518   8.350  -0.910  1.00  1.000          H  
ATOM    417 2HD1 LEU A  26       4.637  10.096  -1.063  1.00  1.000          H  
ATOM    418 3HD1 LEU A  26       3.049   9.354  -0.947  1.00  1.000          H  
ATOM    419 1HD2 LEU A  26       3.676   7.022  -2.776  1.00  1.000          H  
ATOM    420 2HD2 LEU A  26       2.205   8.013  -2.828  1.00  1.000          H  
ATOM    421 3HD2 LEU A  26       3.168   7.760  -4.292  1.00  1.000          H  
ATOM    422  N   ALA A  27       3.060  12.871  -5.455  1.00  0.600          N  
ATOM    423  CA  ALA A  27       2.300  14.013  -5.945  1.00  0.650          C  
ATOM    424  C   ALA A  27       1.922  13.797  -7.414  1.00  0.680          C  
ATOM    425  O   ALA A  27       0.815  14.159  -7.828  1.00  0.700          O  
ATOM    426  CB  ALA A  27       3.100  15.288  -5.781  1.00  0.890          C  
ATOM    427  H   ALA A  27       3.998  12.983  -5.053  1.00  0.720          H  
ATOM    428  HA  ALA A  27       1.386  14.091  -5.372  1.00  0.780          H  
ATOM    429 1HB  ALA A  27       2.513  16.134  -6.134  1.00  1.070          H  
ATOM    430 2HB  ALA A  27       3.344  15.426  -4.727  1.00  1.070          H  
ATOM    431 3HB  ALA A  27       4.020  15.214  -6.360  1.00  1.070          H  
ATOM    432  N   LYS A  28       2.822  13.195  -8.204  1.00  0.670          N  
ATOM    433  CA  LYS A  28       2.508  12.928  -9.603  1.00  0.710          C  
ATOM    434  C   LYS A  28       1.298  12.003  -9.725  1.00  0.690          C  
ATOM    435  O   LYS A  28       0.425  12.245 -10.560  1.00  0.690          O  
ATOM    436  CB  LYS A  28       3.701  12.330 -10.354  1.00  0.980          C  
ATOM    437  CG  LYS A  28       4.844  13.305 -10.635  1.00  0.980          C  
ATOM    438  CD  LYS A  28       5.987  12.608 -11.381  1.00  0.980          C  
ATOM    439  CE  LYS A  28       7.108  13.579 -11.743  1.00  0.980          C  
ATOM    440  NZ  LYS A  28       8.239  12.893 -12.442  1.00  0.980          N  
ATOM    441  H   LYS A  28       3.746  12.970  -7.816  1.00  0.800          H  
ATOM    442  HA  LYS A  28       2.251  13.872 -10.078  1.00  0.850          H  
ATOM    443 1HB  LYS A  28       4.107  11.503  -9.779  1.00  1.170          H  
ATOM    444 2HB  LYS A  28       3.360  11.927 -11.305  1.00  1.170          H  
ATOM    445 1HG  LYS A  28       4.473  14.135 -11.236  1.00  1.170          H  
ATOM    446 2HG  LYS A  28       5.216  13.702  -9.693  1.00  1.170          H  
ATOM    447 1HD  LYS A  28       6.398  11.820 -10.750  1.00  1.170          H  
ATOM    448 2HD  LYS A  28       5.603  12.156 -12.294  1.00  1.170          H  
ATOM    449 1HE  LYS A  28       6.709  14.353 -12.395  1.00  1.170          H  
ATOM    450 2HE  LYS A  28       7.486  14.042 -10.842  1.00  1.170          H  
ATOM    451 1HZ  LYS A  28       8.956  13.569 -12.665  1.00  1.170          H  
ATOM    452 2HZ  LYS A  28       8.628  12.179 -11.842  1.00  1.170          H  
ATOM    453 3HZ  LYS A  28       7.902  12.467 -13.295  1.00  1.170          H  
ATOM    454  N   GLU A  29       1.214  10.980  -8.862  1.00  0.690          N  
ATOM    455  CA  GLU A  29       0.066  10.071  -8.880  1.00  0.700          C  
ATOM    456  C   GLU A  29      -1.216  10.816  -8.487  1.00  0.610          C  
ATOM    457  O   GLU A  29      -2.259  10.686  -9.137  1.00  0.640          O  
ATOM    458  CB  GLU A  29       0.305   8.909  -7.898  1.00  0.980          C  
ATOM    459  CG  GLU A  29      -0.794   7.833  -7.832  1.00  0.980          C  
ATOM    460  CD  GLU A  29      -0.938   7.029  -9.102  1.00  0.980          C  
ATOM    461  OE1 GLU A  29      -0.029   7.040  -9.899  1.00  0.980          O  
ATOM    462  OE2 GLU A  29      -1.952   6.392  -9.264  1.00  0.980          O  
ATOM    463  H   GLU A  29       2.013  10.793  -8.243  1.00  0.830          H  
ATOM    464  HA  GLU A  29      -0.051   9.674  -9.887  1.00  0.840          H  
ATOM    465 1HB  GLU A  29       1.245   8.417  -8.147  1.00  1.170          H  
ATOM    466 2HB  GLU A  29       0.415   9.309  -6.891  1.00  1.170          H  
ATOM    467 1HG  GLU A  29      -0.557   7.154  -7.016  1.00  1.170          H  
ATOM    468 2HG  GLU A  29      -1.745   8.308  -7.598  1.00  1.170          H  
ATOM    469  N   VAL A  30      -1.121  11.682  -7.482  1.00  0.510          N  
ATOM    470  CA  VAL A  30      -2.277  12.418  -6.984  1.00  0.440          C  
ATOM    471  C   VAL A  30      -2.915  13.271  -8.060  1.00  0.600          C  
ATOM    472  O   VAL A  30      -4.144  13.209  -8.271  1.00  0.720          O  
ATOM    473  CB  VAL A  30      -1.851  13.328  -5.809  1.00  0.640          C  
ATOM    474  CG1 VAL A  30      -2.945  14.292  -5.415  1.00  0.640          C  
ATOM    475  CG2 VAL A  30      -1.507  12.467  -4.637  1.00  0.640          C  
ATOM    476  H   VAL A  30      -0.215  11.754  -7.005  1.00  0.610          H  
ATOM    477  HA  VAL A  30      -3.009  11.695  -6.625  1.00  0.530          H  
ATOM    478  HB  VAL A  30      -0.987  13.906  -6.108  1.00  0.770          H  
ATOM    479 1HG1 VAL A  30      -2.598  14.901  -4.599  1.00  0.770          H  
ATOM    480 2HG1 VAL A  30      -3.192  14.941  -6.238  1.00  0.770          H  
ATOM    481 3HG1 VAL A  30      -3.833  13.738  -5.108  1.00  0.770          H  
ATOM    482 1HG2 VAL A  30      -1.166  13.078  -3.820  1.00  0.770          H  
ATOM    483 2HG2 VAL A  30      -2.381  11.893  -4.331  1.00  0.770          H  
ATOM    484 3HG2 VAL A  30      -0.730  11.795  -4.910  1.00  0.770          H  
ATOM    485  N   PHE A  31      -2.073  13.993  -8.794  1.00  0.680          N  
ATOM    486  CA  PHE A  31      -2.542  14.907  -9.815  1.00  0.840          C  
ATOM    487  C   PHE A  31      -2.862  14.247 -11.136  1.00  0.900          C  
ATOM    488  O   PHE A  31      -3.139  14.927 -12.129  1.00  1.000          O  
ATOM    489  CB  PHE A  31      -1.579  16.080  -9.930  1.00  1.110          C  
ATOM    490  CG  PHE A  31      -1.722  17.003  -8.720  1.00  1.110          C  
ATOM    491  CD1 PHE A  31      -0.821  16.965  -7.668  1.00  1.110          C  
ATOM    492  CD2 PHE A  31      -2.788  17.896  -8.632  1.00  1.110          C  
ATOM    493  CE1 PHE A  31      -0.974  17.781  -6.575  1.00  1.110          C  
ATOM    494  CE2 PHE A  31      -2.933  18.710  -7.526  1.00  1.110          C  
ATOM    495  CZ  PHE A  31      -2.031  18.651  -6.501  1.00  1.110          C  
ATOM    496  H   PHE A  31      -1.071  13.959  -8.569  1.00  0.820          H  
ATOM    497  HA  PHE A  31      -3.468  15.334  -9.484  1.00  1.010          H  
ATOM    498 1HB  PHE A  31      -0.552  15.707  -9.967  1.00  1.330          H  
ATOM    499 2HB  PHE A  31      -1.773  16.648 -10.829  1.00  1.330          H  
ATOM    500  HD1 PHE A  31       0.015  16.289  -7.708  1.00  1.330          H  
ATOM    501  HD2 PHE A  31      -3.519  17.945  -9.447  1.00  1.330          H  
ATOM    502  HE1 PHE A  31      -0.253  17.740  -5.767  1.00  1.330          H  
ATOM    503  HE2 PHE A  31      -3.766  19.406  -7.456  1.00  1.330          H  
ATOM    504  HZ  PHE A  31      -2.148  19.303  -5.625  1.00  1.330          H  
ATOM    505  N   GLY A  32      -2.892  12.912 -11.155  1.00  0.960          N  
ATOM    506  CA  GLY A  32      -3.390  12.233 -12.320  1.00  1.080          C  
ATOM    507  C   GLY A  32      -4.895  12.534 -12.389  1.00  1.120          C  
ATOM    508  O   GLY A  32      -5.451  12.722 -13.472  1.00  1.200          O  
ATOM    509  H   GLY A  32      -2.595  12.345 -10.352  1.00  1.150          H  
ATOM    510 1HA  GLY A  32      -2.880  12.589 -13.215  1.00  1.300          H  
ATOM    511 2HA  GLY A  32      -3.219  11.160 -12.225  1.00  1.300          H  
ATOM    512  N   ASP A  33      -5.558  12.537 -11.208  1.00  1.170          N  
ATOM    513  CA  ASP A  33      -6.996  12.799 -11.102  1.00  1.440          C  
ATOM    514  C   ASP A  33      -7.325  14.161 -10.487  1.00  1.640          C  
ATOM    515  O   ASP A  33      -8.358  14.762 -10.806  1.00  2.120          O  
ATOM    516  CB  ASP A  33      -7.712  11.736 -10.255  1.00  1.910          C  
ATOM    517  CG  ASP A  33      -7.702  10.312 -10.816  1.00  1.910          C  
ATOM    518  OD1 ASP A  33      -8.048  10.118 -11.946  1.00  1.910          O  
ATOM    519  OD2 ASP A  33      -7.413   9.406 -10.064  1.00  1.910          O  
ATOM    520  H   ASP A  33      -5.033  12.393 -10.345  1.00  1.400          H  
ATOM    521  HA  ASP A  33      -7.411  12.774 -12.099  1.00  1.730          H  
ATOM    522 1HB  ASP A  33      -7.255  11.713  -9.263  1.00  2.290          H  
ATOM    523 2HB  ASP A  33      -8.741  12.040 -10.119  1.00  2.290          H  
ATOM    524  N   THR A  34      -6.472  14.595  -9.540  1.00  1.490          N  
ATOM    525  CA  THR A  34      -6.620  15.806  -8.720  1.00  1.960          C  
ATOM    526  C   THR A  34      -6.414  17.069  -9.564  1.00  2.070          C  
ATOM    527  O   THR A  34      -5.631  17.074 -10.512  1.00  2.390          O  
ATOM    528  CB  THR A  34      -5.645  15.766  -7.515  1.00  2.560          C  
ATOM    529  OG1 THR A  34      -5.877  14.582  -6.752  1.00  2.560          O  
ATOM    530  CG2 THR A  34      -5.850  16.913  -6.618  1.00  2.560          C  
ATOM    531  H   THR A  34      -5.646  14.038  -9.332  1.00  1.790          H  
ATOM    532  HA  THR A  34      -7.628  15.829  -8.316  1.00  2.350          H  
ATOM    533  HB  THR A  34      -4.653  15.789  -7.840  1.00  3.070          H  
ATOM    534  HG1 THR A  34      -5.471  13.821  -7.224  1.00  3.070          H  
ATOM    535 1HG2 THR A  34      -5.157  16.823  -5.791  1.00  3.070          H  
ATOM    536 2HG2 THR A  34      -5.663  17.842  -7.130  1.00  3.070          H  
ATOM    537 3HG2 THR A  34      -6.870  16.895  -6.248  1.00  3.070          H  
ATOM    538  N   LEU A  35      -7.156  18.131  -9.260  1.00  2.350          N  
ATOM    539  CA  LEU A  35      -7.020  19.376 -10.011  1.00  2.520          C  
ATOM    540  C   LEU A  35      -5.787  20.182  -9.582  1.00  3.300          C  
ATOM    541  O   LEU A  35      -5.647  20.492  -8.399  1.00  3.890          O  
ATOM    542  CB  LEU A  35      -8.272  20.252  -9.742  1.00  3.460          C  
ATOM    543  CG  LEU A  35      -8.447  21.533 -10.556  1.00  3.460          C  
ATOM    544  CD1 LEU A  35      -8.713  21.139 -11.965  1.00  3.460          C  
ATOM    545  CD2 LEU A  35      -9.630  22.395 -10.019  1.00  3.460          C  
ATOM    546  H   LEU A  35      -7.791  18.084  -8.476  1.00  2.820          H  
ATOM    547  HA  LEU A  35      -6.911  19.127 -11.062  1.00  3.020          H  
ATOM    548 1HB  LEU A  35      -9.111  19.679  -9.941  1.00  4.150          H  
ATOM    549 2HB  LEU A  35      -8.283  20.526  -8.685  1.00  4.150          H  
ATOM    550  HG  LEU A  35      -7.518  22.112 -10.527  1.00  4.150          H  
ATOM    551 1HD1 LEU A  35      -8.794  22.042 -12.543  1.00  4.150          H  
ATOM    552 2HD1 LEU A  35      -7.922  20.542 -12.343  1.00  4.150          H  
ATOM    553 3HD1 LEU A  35      -9.639  20.576 -12.025  1.00  4.150          H  
ATOM    554 1HD2 LEU A  35      -9.736  23.297 -10.636  1.00  4.150          H  
ATOM    555 2HD2 LEU A  35     -10.564  21.830 -10.058  1.00  4.150          H  
ATOM    556 3HD2 LEU A  35      -9.430  22.685  -8.989  1.00  4.150          H  
ATOM    557  N   ASN A  36      -4.917  20.535 -10.544  1.00  3.280          N  
ATOM    558  CA  ASN A  36      -3.722  21.359 -10.303  1.00  3.890          C  
ATOM    559  C   ASN A  36      -4.099  22.835 -10.326  1.00  3.890          C  
ATOM    560  O   ASN A  36      -4.773  23.293 -11.253  1.00  3.890          O  
ATOM    561  CB  ASN A  36      -2.660  21.068 -11.317  1.00  5.200          C  
ATOM    562  CG  ASN A  36      -1.319  21.807 -11.069  1.00  5.200          C  
ATOM    563  OD1 ASN A  36      -1.133  23.039 -11.307  1.00  5.200          O  
ATOM    564  ND2 ASN A  36      -0.356  21.049 -10.592  1.00  5.200          N  
ATOM    565  H   ASN A  36      -5.075  20.230 -11.518  1.00  3.940          H  
ATOM    566  HA  ASN A  36      -3.331  21.138  -9.308  1.00  4.670          H  
ATOM    567 1HB  ASN A  36      -2.475  19.994 -11.349  1.00  6.240          H  
ATOM    568 2HB  ASN A  36      -3.076  21.342 -12.246  1.00  6.240          H  
ATOM    569 1HD2 ASN A  36       0.546  21.445 -10.403  1.00  6.240          H  
ATOM    570 2HD2 ASN A  36      -0.518  20.077 -10.413  1.00  6.240          H  
ATOM    571  N   GLU A  37      -3.584  23.611  -9.378  1.00  3.890          N  
ATOM    572  CA  GLU A  37      -3.942  25.023  -9.264  1.00  3.890          C  
ATOM    573  C   GLU A  37      -3.710  25.880 -10.512  1.00  3.890          C  
ATOM    574  O   GLU A  37      -4.459  26.833 -10.734  1.00  3.890          O  
ATOM    575  CB  GLU A  37      -3.147  25.666  -8.124  1.00  5.450          C  
ATOM    576  CG  GLU A  37      -3.414  25.082  -6.753  1.00  5.450          C  
ATOM    577  CD  GLU A  37      -2.567  23.879  -6.479  1.00  5.450          C  
ATOM    578  OE1 GLU A  37      -1.836  23.469  -7.359  1.00  5.450          O  
ATOM    579  OE2 GLU A  37      -2.662  23.334  -5.412  1.00  5.450          O  
ATOM    580  H   GLU A  37      -2.964  23.207  -8.671  1.00  4.670          H  
ATOM    581  HA  GLU A  37      -5.003  25.072  -9.019  1.00  4.670          H  
ATOM    582 1HB  GLU A  37      -2.080  25.585  -8.333  1.00  6.540          H  
ATOM    583 2HB  GLU A  37      -3.386  26.728  -8.078  1.00  6.540          H  
ATOM    584 1HG  GLU A  37      -3.217  25.840  -5.993  1.00  6.540          H  
ATOM    585 2HG  GLU A  37      -4.466  24.805  -6.690  1.00  6.540          H  
ATOM    586  N   SER A  38      -2.679  25.583 -11.310  1.00  3.890          N  
ATOM    587  CA  SER A  38      -2.428  26.404 -12.492  1.00  3.890          C  
ATOM    588  C   SER A  38      -2.597  25.608 -13.771  1.00  3.890          C  
ATOM    589  O   SER A  38      -3.234  26.059 -14.728  1.00  3.890          O  
ATOM    590  CB  SER A  38      -1.018  26.944 -12.459  1.00  5.450          C  
ATOM    591  OG  SER A  38      -0.087  25.896 -12.545  1.00  5.450          O  
ATOM    592  H   SER A  38      -2.072  24.791 -11.104  1.00  4.670          H  
ATOM    593  HA  SER A  38      -3.133  27.234 -12.505  1.00  4.670          H  
ATOM    594 1HB  SER A  38      -0.874  27.635 -13.289  1.00  6.540          H  
ATOM    595 2HB  SER A  38      -0.864  27.499 -11.536  1.00  6.540          H  
ATOM    596  HG  SER A  38       0.782  26.312 -12.536  1.00  6.540          H  
ATOM    597  N   ARG A  39      -2.084  24.383 -13.780  1.00  3.890          N  
ATOM    598  CA  ARG A  39      -2.134  23.555 -14.981  1.00  2.750          C  
ATOM    599  C   ARG A  39      -3.558  23.410 -15.474  1.00  2.330          C  
ATOM    600  O   ARG A  39      -3.820  23.425 -16.678  1.00  2.900          O  
ATOM    601  CB  ARG A  39      -1.563  22.165 -14.728  1.00  4.310          C  
ATOM    602  CG  ARG A  39      -1.534  21.209 -15.914  1.00  4.310          C  
ATOM    603  CD  ARG A  39      -1.107  19.815 -15.506  1.00  4.310          C  
ATOM    604  NE  ARG A  39      -2.104  19.151 -14.614  1.00  4.310          N  
ATOM    605  CZ  ARG A  39      -1.985  17.946 -14.021  1.00  4.310          C  
ATOM    606  NH1 ARG A  39      -0.906  17.183 -14.173  1.00  4.310          N  
ATOM    607  NH2 ARG A  39      -3.005  17.561 -13.288  1.00  4.310          N  
ATOM    608  H   ARG A  39      -1.609  24.048 -12.942  1.00  4.670          H  
ATOM    609  HA  ARG A  39      -1.543  24.038 -15.759  1.00  3.300          H  
ATOM    610 1HB  ARG A  39      -0.564  22.239 -14.305  1.00  5.170          H  
ATOM    611 2HB  ARG A  39      -2.164  21.685 -14.040  1.00  5.170          H  
ATOM    612 1HG  ARG A  39      -2.538  21.124 -16.341  1.00  5.170          H  
ATOM    613 2HG  ARG A  39      -0.847  21.580 -16.673  1.00  5.170          H  
ATOM    614 1HD  ARG A  39      -0.987  19.204 -16.400  1.00  5.170          H  
ATOM    615 2HD  ARG A  39      -0.159  19.876 -14.974  1.00  5.170          H  
ATOM    616  HE  ARG A  39      -3.006  19.627 -14.420  1.00  5.170          H  
ATOM    617 1HH1 ARG A  39      -0.140  17.498 -14.745  1.00  5.170          H  
ATOM    618 2HH1 ARG A  39      -0.850  16.276 -13.721  1.00  5.170          H  
ATOM    619 1HH2 ARG A  39      -3.808  18.211 -13.226  1.00  5.170          H  
ATOM    620 2HH2 ARG A  39      -3.021  16.645 -12.804  1.00  5.170          H  
ATOM    621  N   ASP A  40      -4.478  23.233 -14.529  1.00  1.990          N  
ATOM    622  CA  ASP A  40      -5.860  22.974 -14.802  1.00  2.010          C  
ATOM    623  C   ASP A  40      -6.763  24.144 -14.376  1.00  1.660          C  
ATOM    624  O   ASP A  40      -7.933  23.925 -14.034  1.00  1.850          O  
ATOM    625  CB  ASP A  40      -6.226  21.721 -14.048  1.00  2.810          C  
ATOM    626  CG  ASP A  40      -5.389  20.515 -14.404  1.00  2.810          C  
ATOM    627  OD1 ASP A  40      -5.208  20.226 -15.566  1.00  2.810          O  
ATOM    628  OD2 ASP A  40      -4.878  19.886 -13.469  1.00  2.810          O  
ATOM    629  H   ASP A  40      -4.233  23.260 -13.536  1.00  2.390          H  
ATOM    630  HA  ASP A  40      -5.981  22.808 -15.873  1.00  2.410          H  
ATOM    631 1HB  ASP A  40      -6.142  21.918 -12.979  1.00  3.370          H  
ATOM    632 2HB  ASP A  40      -7.227  21.476 -14.278  1.00  3.370          H  
ATOM    633  N   GLU A  41      -6.262  25.390 -14.434  1.00  1.670          N  
ATOM    634  CA  GLU A  41      -7.027  26.571 -13.983  1.00  1.950          C  
ATOM    635  C   GLU A  41      -8.391  26.735 -14.663  1.00  1.820          C  
ATOM    636  O   GLU A  41      -9.255  27.457 -14.170  1.00  2.250          O  
ATOM    637  CB  GLU A  41      -6.233  27.867 -14.207  1.00  2.620          C  
ATOM    638  CG  GLU A  41      -6.041  28.275 -15.683  1.00  2.620          C  
ATOM    639  CD  GLU A  41      -5.247  29.552 -15.856  1.00  2.620          C  
ATOM    640  OE1 GLU A  41      -4.871  30.142 -14.870  1.00  2.620          O  
ATOM    641  OE2 GLU A  41      -5.039  29.947 -16.981  1.00  2.620          O  
ATOM    642  H   GLU A  41      -5.287  25.537 -14.732  1.00  2.000          H  
ATOM    643  HA  GLU A  41      -7.197  26.462 -12.909  1.00  2.340          H  
ATOM    644 1HB  GLU A  41      -6.733  28.690 -13.697  1.00  3.140          H  
ATOM    645 2HB  GLU A  41      -5.244  27.761 -13.762  1.00  3.140          H  
ATOM    646 1HG  GLU A  41      -5.527  27.466 -16.205  1.00  3.140          H  
ATOM    647 2HG  GLU A  41      -7.012  28.414 -16.150  1.00  3.140          H  
ATOM    648  N   LYS A  42      -8.564  26.093 -15.811  1.00  1.650          N  
ATOM    649  CA  LYS A  42      -9.792  26.122 -16.593  1.00  1.790          C  
ATOM    650  C   LYS A  42     -11.013  25.475 -15.905  1.00  1.780          C  
ATOM    651  O   LYS A  42     -12.145  25.680 -16.352  1.00  2.030          O  
ATOM    652  CB  LYS A  42      -9.556  25.430 -17.935  1.00  2.450          C  
ATOM    653  CG  LYS A  42      -9.304  23.926 -17.819  1.00  2.450          C  
ATOM    654  CD  LYS A  42      -8.825  23.300 -19.126  1.00  2.450          C  
ATOM    655  CE  LYS A  42      -9.957  23.163 -20.143  1.00  2.450          C  
ATOM    656  NZ  LYS A  42      -9.518  22.422 -21.354  1.00  2.450          N  
ATOM    657  H   LYS A  42      -7.785  25.545 -16.138  1.00  1.980          H  
ATOM    658  HA  LYS A  42     -10.040  27.167 -16.780  1.00  2.150          H  
ATOM    659 1HB  LYS A  42     -10.428  25.585 -18.567  1.00  2.940          H  
ATOM    660 2HB  LYS A  42      -8.701  25.885 -18.432  1.00  2.940          H  
ATOM    661 1HG  LYS A  42      -8.573  23.724 -17.036  1.00  2.940          H  
ATOM    662 2HG  LYS A  42     -10.242  23.445 -17.545  1.00  2.940          H  
ATOM    663 1HD  LYS A  42      -8.030  23.911 -19.555  1.00  2.940          H  
ATOM    664 2HD  LYS A  42      -8.422  22.308 -18.916  1.00  2.940          H  
ATOM    665 1HE  LYS A  42     -10.786  22.627 -19.680  1.00  2.940          H  
ATOM    666 2HE  LYS A  42     -10.298  24.150 -20.446  1.00  2.940          H  
ATOM    667 1HZ  LYS A  42     -10.289  22.343 -22.002  1.00  2.940          H  
ATOM    668 2HZ  LYS A  42      -8.755  22.915 -21.797  1.00  2.940          H  
ATOM    669 3HZ  LYS A  42      -9.210  21.501 -21.082  1.00  2.940          H  
ATOM    670  N   TYR A  43     -10.805  24.656 -14.865  1.00  1.890          N  
ATOM    671  CA  TYR A  43     -11.946  23.996 -14.229  1.00  2.450          C  
ATOM    672  C   TYR A  43     -12.353  24.711 -12.947  1.00  2.530          C  
ATOM    673  O   TYR A  43     -11.513  25.103 -12.135  1.00  2.600          O  
ATOM    674  CB  TYR A  43     -11.609  22.558 -13.868  1.00  3.210          C  
ATOM    675  CG  TYR A  43     -11.255  21.659 -15.039  1.00  3.210          C  
ATOM    676  CD1 TYR A  43      -9.940  21.498 -15.360  1.00  3.210          C  
ATOM    677  CD2 TYR A  43     -12.211  21.012 -15.772  1.00  3.210          C  
ATOM    678  CE1 TYR A  43      -9.554  20.696 -16.393  1.00  3.210          C  
ATOM    679  CE2 TYR A  43     -11.843  20.193 -16.815  1.00  3.210          C  
ATOM    680  CZ  TYR A  43     -10.515  20.032 -17.127  1.00  3.210          C  
ATOM    681  OH  TYR A  43     -10.146  19.205 -18.166  1.00  3.210          O  
ATOM    682  H   TYR A  43      -9.852  24.508 -14.520  1.00  2.270          H  
ATOM    683  HA  TYR A  43     -12.794  24.013 -14.910  1.00  2.940          H  
ATOM    684 1HB  TYR A  43     -10.795  22.572 -13.187  1.00  3.850          H  
ATOM    685 2HB  TYR A  43     -12.450  22.115 -13.337  1.00  3.850          H  
ATOM    686  HD1 TYR A  43      -9.209  22.016 -14.790  1.00  3.850          H  
ATOM    687  HD2 TYR A  43     -13.249  21.138 -15.539  1.00  3.850          H  
ATOM    688  HE1 TYR A  43      -8.495  20.582 -16.629  1.00  3.850          H  
ATOM    689  HE2 TYR A  43     -12.606  19.674 -17.395  1.00  3.850          H  
ATOM    690  HH  TYR A  43     -10.929  18.783 -18.532  1.00  3.850          H  
ATOM    691  N   THR A  44     -13.656  24.812 -12.721  1.00  3.050          N  
ATOM    692  CA  THR A  44     -14.165  25.425 -11.507  1.00  3.270          C  
ATOM    693  C   THR A  44     -13.667  24.640 -10.297  1.00  2.560          C  
ATOM    694  O   THR A  44     -13.779  23.419 -10.233  1.00  3.010          O  
ATOM    695  CB  THR A  44     -15.714  25.513 -11.502  1.00  4.490          C  
ATOM    696  OG1 THR A  44     -16.154  26.234 -12.660  1.00  4.490          O  
ATOM    697  CG2 THR A  44     -16.204  26.267 -10.268  1.00  4.490          C  
ATOM    698  H   THR A  44     -14.307  24.492 -13.421  1.00  3.660          H  
ATOM    699  HA  THR A  44     -13.772  26.438 -11.439  1.00  3.920          H  
ATOM    700  HB  THR A  44     -16.138  24.545 -11.486  1.00  5.390          H  
ATOM    701  HG1 THR A  44     -17.114  26.176 -12.734  1.00  5.390          H  
ATOM    702 1HG2 THR A  44     -17.290  26.326 -10.297  1.00  5.390          H  
ATOM    703 2HG2 THR A  44     -15.911  25.765  -9.372  1.00  5.390          H  
ATOM    704 3HG2 THR A  44     -15.788  27.273 -10.268  1.00  5.390          H  
ATOM    705  N   SER A  45     -13.184  25.377  -9.309  1.00  2.210          N  
ATOM    706  CA  SER A  45     -12.609  24.894  -8.053  1.00  2.410          C  
ATOM    707  C   SER A  45     -13.526  24.046  -7.149  1.00  3.130          C  
ATOM    708  O   SER A  45     -13.066  23.424  -6.179  1.00  2.990          O  
ATOM    709  CB  SER A  45     -12.112  26.111  -7.327  1.00  3.290          C  
ATOM    710  OG  SER A  45     -13.173  26.981  -7.075  1.00  3.290          O  
ATOM    711  H   SER A  45     -13.165  26.378  -9.449  1.00  2.650          H  
ATOM    712  HA  SER A  45     -11.745  24.278  -8.309  1.00  2.890          H  
ATOM    713 1HB  SER A  45     -11.665  25.809  -6.391  1.00  3.950          H  
ATOM    714 2HB  SER A  45     -11.348  26.611  -7.916  1.00  3.950          H  
ATOM    715  HG  SER A  45     -12.794  27.724  -6.592  1.00  3.950          H  
ATOM    716  N   ARG A  46     -14.820  24.025  -7.464  1.00  3.890          N  
ATOM    717  CA  ARG A  46     -15.822  23.259  -6.732  1.00  3.890          C  
ATOM    718  C   ARG A  46     -15.809  21.750  -7.112  1.00  3.890          C  
ATOM    719  O   ARG A  46     -16.484  20.929  -6.459  1.00  3.890          O  
ATOM    720  CB  ARG A  46     -17.206  23.875  -6.974  1.00  5.450          C  
ATOM    721  CG  ARG A  46     -18.400  23.248  -6.214  1.00  5.450          C  
ATOM    722  CD  ARG A  46     -18.239  23.451  -4.733  1.00  5.450          C  
ATOM    723  NE  ARG A  46     -19.279  22.845  -3.923  1.00  5.450          N  
ATOM    724  CZ  ARG A  46     -19.331  21.531  -3.601  1.00  5.450          C  
ATOM    725  NH1 ARG A  46     -18.468  20.683  -4.123  1.00  5.450          N  
ATOM    726  NH2 ARG A  46     -20.248  21.085  -2.747  1.00  5.450          N  
ATOM    727  H   ARG A  46     -15.103  24.573  -8.261  1.00  4.670          H  
ATOM    728  HA  ARG A  46     -15.579  23.349  -5.681  1.00  4.670          H  
ATOM    729 1HB  ARG A  46     -17.173  24.931  -6.710  1.00  6.540          H  
ATOM    730 2HB  ARG A  46     -17.435  23.815  -8.038  1.00  6.540          H  
ATOM    731 1HG  ARG A  46     -19.306  23.771  -6.510  1.00  6.540          H  
ATOM    732 2HG  ARG A  46     -18.518  22.201  -6.450  1.00  6.540          H  
ATOM    733 1HD  ARG A  46     -17.303  23.046  -4.391  1.00  6.540          H  
ATOM    734 2HD  ARG A  46     -18.240  24.523  -4.524  1.00  6.540          H  
ATOM    735  HE  ARG A  46     -19.961  23.459  -3.501  1.00  6.540          H  
ATOM    736 1HH1 ARG A  46     -17.784  20.993  -4.817  1.00  6.540          H  
ATOM    737 2HH1 ARG A  46     -18.513  19.689  -3.854  1.00  6.540          H  
ATOM    738 1HH2 ARG A  46     -20.909  21.720  -2.332  1.00  6.540          H  
ATOM    739 2HH2 ARG A  46     -20.248  20.086  -2.473  1.00  6.540          H  
ATOM    740  N   PHE A  47     -15.078  21.405  -8.188  1.00  3.820          N  
ATOM    741  CA  PHE A  47     -14.973  20.045  -8.729  1.00  3.430          C  
ATOM    742  C   PHE A  47     -13.532  19.853  -9.164  1.00  2.210          C  
ATOM    743  O   PHE A  47     -12.700  20.709  -8.878  1.00  2.580          O  
ATOM    744  CB  PHE A  47     -15.946  19.753  -9.878  1.00  4.960          C  
ATOM    745  CG  PHE A  47     -15.764  20.433 -11.213  1.00  4.960          C  
ATOM    746  CD1 PHE A  47     -15.039  19.786 -12.203  1.00  4.960          C  
ATOM    747  CD2 PHE A  47     -16.344  21.645 -11.525  1.00  4.960          C  
ATOM    748  CE1 PHE A  47     -14.879  20.320 -13.437  1.00  4.960          C  
ATOM    749  CE2 PHE A  47     -16.184  22.183 -12.802  1.00  4.960          C  
ATOM    750  CZ  PHE A  47     -15.450  21.522 -13.746  1.00  4.960          C  
ATOM    751  H   PHE A  47     -14.555  22.137  -8.686  1.00  4.580          H  
ATOM    752  HA  PHE A  47     -15.173  19.331  -7.943  1.00  4.120          H  
ATOM    753 1HB  PHE A  47     -15.922  18.690 -10.069  1.00  5.950          H  
ATOM    754 2HB  PHE A  47     -16.952  19.981  -9.536  1.00  5.950          H  
ATOM    755  HD1 PHE A  47     -14.594  18.813 -11.994  1.00  5.950          H  
ATOM    756  HD2 PHE A  47     -16.933  22.162 -10.770  1.00  5.950          H  
ATOM    757  HE1 PHE A  47     -14.303  19.763 -14.175  1.00  5.950          H  
ATOM    758  HE2 PHE A  47     -16.651  23.127 -13.063  1.00  5.950          H  
ATOM    759  HZ  PHE A  47     -15.333  21.946 -14.740  1.00  5.950          H  
ATOM    760  N   TYR A  48     -13.168  18.704  -9.725  1.00  1.410          N  
ATOM    761  CA  TYR A  48     -11.764  18.559 -10.055  1.00  1.180          C  
ATOM    762  C   TYR A  48     -11.533  17.916 -11.427  1.00  1.740          C  
ATOM    763  O   TYR A  48     -12.478  17.536 -12.114  1.00  1.970          O  
ATOM    764  CB  TYR A  48     -11.063  17.904  -8.866  1.00  1.740          C  
ATOM    765  CG  TYR A  48     -11.396  16.531  -8.547  1.00  1.740          C  
ATOM    766  CD1 TYR A  48     -10.515  15.585  -8.878  1.00  1.740          C  
ATOM    767  CD2 TYR A  48     -12.555  16.212  -7.929  1.00  1.740          C  
ATOM    768  CE1 TYR A  48     -10.737  14.286  -8.578  1.00  1.740          C  
ATOM    769  CE2 TYR A  48     -12.802  14.924  -7.627  1.00  1.740          C  
ATOM    770  CZ  TYR A  48     -11.890  13.949  -7.942  1.00  1.740          C  
ATOM    771  OH  TYR A  48     -12.139  12.638  -7.628  1.00  1.740          O  
ATOM    772  H   TYR A  48     -13.833  17.977  -9.951  1.00  1.690          H  
ATOM    773  HA  TYR A  48     -11.347  19.559 -10.136  1.00  1.420          H  
ATOM    774 1HB  TYR A  48     -10.005  17.929  -9.020  1.00  2.090          H  
ATOM    775 2HB  TYR A  48     -11.262  18.506  -7.977  1.00  2.090          H  
ATOM    776  HD1 TYR A  48      -9.624  15.891  -9.363  1.00  2.090          H  
ATOM    777  HD2 TYR A  48     -13.271  16.976  -7.675  1.00  2.090          H  
ATOM    778  HE1 TYR A  48     -10.002  13.527  -8.837  1.00  2.090          H  
ATOM    779  HE2 TYR A  48     -13.705  14.669  -7.135  1.00  2.090          H  
ATOM    780  HH  TYR A  48     -11.416  12.095  -7.949  1.00  2.090          H  
ATOM    781  N   LEU A  49     -10.275  17.815 -11.835  1.00  2.270          N  
ATOM    782  CA  LEU A  49      -9.899  17.415 -13.190  1.00  2.960          C  
ATOM    783  C   LEU A  49     -10.615  16.201 -13.796  1.00  2.820          C  
ATOM    784  O   LEU A  49     -11.139  16.294 -14.908  1.00  3.100          O  
ATOM    785  CB  LEU A  49      -8.388  17.168 -13.193  1.00  3.870          C  
ATOM    786  CG  LEU A  49      -7.732  16.676 -14.462  1.00  3.870          C  
ATOM    787  CD1 LEU A  49      -7.855  17.718 -15.553  1.00  3.870          C  
ATOM    788  CD2 LEU A  49      -6.282  16.346 -14.122  1.00  3.870          C  
ATOM    789  H   LEU A  49      -9.538  18.042 -11.184  1.00  2.720          H  
ATOM    790  HA  LEU A  49     -10.110  18.270 -13.831  1.00  3.550          H  
ATOM    791 1HB  LEU A  49      -7.900  18.103 -12.945  1.00  4.640          H  
ATOM    792 2HB  LEU A  49      -8.148  16.467 -12.419  1.00  4.640          H  
ATOM    793  HG  LEU A  49      -8.224  15.790 -14.815  1.00  4.640          H  
ATOM    794 1HD1 LEU A  49      -7.376  17.357 -16.459  1.00  4.640          H  
ATOM    795 2HD1 LEU A  49      -8.901  17.910 -15.764  1.00  4.640          H  
ATOM    796 3HD1 LEU A  49      -7.373  18.637 -15.237  1.00  4.640          H  
ATOM    797 1HD2 LEU A  49      -5.765  15.977 -15.004  1.00  4.640          H  
ATOM    798 2HD2 LEU A  49      -5.785  17.250 -13.762  1.00  4.640          H  
ATOM    799 3HD2 LEU A  49      -6.250  15.578 -13.337  1.00  4.640          H  
ATOM    800  N   LYS A  50     -10.647  15.061 -13.106  1.00  2.450          N  
ATOM    801  CA  LYS A  50     -11.305  13.895 -13.712  1.00  2.390          C  
ATOM    802  C   LYS A  50     -12.694  13.520 -13.166  1.00  2.420          C  
ATOM    803  O   LYS A  50     -13.169  12.418 -13.452  1.00  2.550          O  
ATOM    804  CB  LYS A  50     -10.381  12.679 -13.638  1.00  3.370          C  
ATOM    805  CG  LYS A  50      -9.035  12.840 -14.369  1.00  3.370          C  
ATOM    806  CD  LYS A  50      -9.171  13.024 -15.892  1.00  3.370          C  
ATOM    807  CE  LYS A  50      -7.796  13.054 -16.553  1.00  3.370          C  
ATOM    808  NZ  LYS A  50      -7.881  13.264 -18.033  1.00  3.370          N  
ATOM    809  H   LYS A  50     -10.162  14.993 -12.206  1.00  2.940          H  
ATOM    810  HA  LYS A  50     -11.463  14.118 -14.761  1.00  2.870          H  
ATOM    811 1HB  LYS A  50     -10.141  12.469 -12.597  1.00  4.040          H  
ATOM    812 2HB  LYS A  50     -10.885  11.801 -14.037  1.00  4.040          H  
ATOM    813 1HG  LYS A  50      -8.512  13.694 -13.954  1.00  4.040          H  
ATOM    814 2HG  LYS A  50      -8.426  11.951 -14.177  1.00  4.040          H  
ATOM    815 1HD  LYS A  50      -9.762  12.209 -16.313  1.00  4.040          H  
ATOM    816 2HD  LYS A  50      -9.665  13.969 -16.115  1.00  4.040          H  
ATOM    817 1HE  LYS A  50      -7.213  13.862 -16.113  1.00  4.040          H  
ATOM    818 2HE  LYS A  50      -7.289  12.110 -16.356  1.00  4.040          H  
ATOM    819 1HZ  LYS A  50      -6.947  13.278 -18.421  1.00  4.040          H  
ATOM    820 2HZ  LYS A  50      -8.409  12.512 -18.457  1.00  4.040          H  
ATOM    821 3HZ  LYS A  50      -8.338  14.146 -18.222  1.00  4.040          H  
ATOM    822  N   PHE A  51     -13.337  14.390 -12.380  1.00  2.320          N  
ATOM    823  CA  PHE A  51     -14.617  14.033 -11.740  1.00  2.360          C  
ATOM    824  C   PHE A  51     -15.621  15.200 -11.581  1.00  2.500          C  
ATOM    825  O   PHE A  51     -15.350  16.327 -11.987  1.00  2.510          O  
ATOM    826  CB  PHE A  51     -14.331  13.376 -10.398  1.00  3.290          C  
ATOM    827  CG  PHE A  51     -13.626  11.999 -10.422  1.00  3.290          C  
ATOM    828  CD1 PHE A  51     -12.239  11.855 -10.516  1.00  3.290          C  
ATOM    829  CD2 PHE A  51     -14.379  10.847 -10.317  1.00  3.290          C  
ATOM    830  CE1 PHE A  51     -11.644  10.616 -10.524  1.00  3.290          C  
ATOM    831  CE2 PHE A  51     -13.780   9.604 -10.320  1.00  3.290          C  
ATOM    832  CZ  PHE A  51     -12.411   9.493 -10.427  1.00  3.290          C  
ATOM    833  H   PHE A  51     -12.931  15.324 -12.240  1.00  2.780          H  
ATOM    834  HA  PHE A  51     -15.099  13.285 -12.372  1.00  2.830          H  
ATOM    835 1HB  PHE A  51     -13.723  14.039  -9.885  1.00  3.950          H  
ATOM    836 2HB  PHE A  51     -15.219  13.275  -9.840  1.00  3.950          H  
ATOM    837  HD1 PHE A  51     -11.628  12.739 -10.602  1.00  3.950          H  
ATOM    838  HD2 PHE A  51     -15.460  10.926 -10.234  1.00  3.950          H  
ATOM    839  HE1 PHE A  51     -10.565  10.525 -10.616  1.00  3.950          H  
ATOM    840  HE2 PHE A  51     -14.391   8.705 -10.242  1.00  3.950          H  
ATOM    841  HZ  PHE A  51     -11.940   8.514 -10.438  1.00  3.950          H  
ATOM    842  N   THR A  52     -16.815  14.915 -11.023  1.00  2.630          N  
ATOM    843  CA  THR A  52     -17.894  15.909 -10.957  1.00  2.800          C  
ATOM    844  C   THR A  52     -17.924  16.758  -9.689  1.00  2.750          C  
ATOM    845  O   THR A  52     -18.322  17.923  -9.743  1.00  2.840          O  
ATOM    846  CB  THR A  52     -19.266  15.213 -11.120  1.00  3.850          C  
ATOM    847  OG1 THR A  52     -19.295  14.502 -12.365  1.00  3.850          O  
ATOM    848  CG2 THR A  52     -20.393  16.250 -11.132  1.00  3.850          C  
ATOM    849  H   THR A  52     -17.016  13.999 -10.628  1.00  3.160          H  
ATOM    850  HA  THR A  52     -17.766  16.590 -11.798  1.00  3.360          H  
ATOM    851  HB  THR A  52     -19.418  14.511 -10.303  1.00  4.620          H  
ATOM    852  HG1 THR A  52     -20.081  13.953 -12.401  1.00  4.620          H  
ATOM    853 1HG2 THR A  52     -21.346  15.741 -11.260  1.00  4.620          H  
ATOM    854 2HG2 THR A  52     -20.419  16.804 -10.207  1.00  4.620          H  
ATOM    855 3HG2 THR A  52     -20.237  16.941 -11.957  1.00  4.620          H  
ATOM    856  N   TYR A  53     -17.545  16.195  -8.545  1.00  2.630          N  
ATOM    857  CA  TYR A  53     -17.607  16.967  -7.300  1.00  2.590          C  
ATOM    858  C   TYR A  53     -16.287  16.894  -6.544  1.00  2.360          C  
ATOM    859  O   TYR A  53     -15.679  15.834  -6.491  1.00  2.200          O  
ATOM    860  CB  TYR A  53     -18.695  16.403  -6.388  1.00  3.640          C  
ATOM    861  CG  TYR A  53     -20.052  16.333  -7.002  1.00  3.640          C  
ATOM    862  CD1 TYR A  53     -20.471  15.137  -7.568  1.00  3.640          C  
ATOM    863  CD2 TYR A  53     -20.876  17.439  -7.022  1.00  3.640          C  
ATOM    864  CE1 TYR A  53     -21.714  15.044  -8.141  1.00  3.640          C  
ATOM    865  CE2 TYR A  53     -22.125  17.349  -7.603  1.00  3.640          C  
ATOM    866  CZ  TYR A  53     -22.546  16.155  -8.159  1.00  3.640          C  
ATOM    867  OH  TYR A  53     -23.794  16.063  -8.734  1.00  3.640          O  
ATOM    868  H   TYR A  53     -17.263  15.212  -8.548  1.00  3.160          H  
ATOM    869  HA  TYR A  53     -17.810  18.014  -7.529  1.00  3.110          H  
ATOM    870 1HB  TYR A  53     -18.415  15.405  -6.067  1.00  4.370          H  
ATOM    871 2HB  TYR A  53     -18.763  17.019  -5.494  1.00  4.370          H  
ATOM    872  HD1 TYR A  53     -19.813  14.270  -7.555  1.00  4.370          H  
ATOM    873  HD2 TYR A  53     -20.541  18.380  -6.582  1.00  4.370          H  
ATOM    874  HE1 TYR A  53     -22.042  14.104  -8.581  1.00  4.370          H  
ATOM    875  HE2 TYR A  53     -22.779  18.220  -7.622  1.00  4.370          H  
ATOM    876  HH  TYR A  53     -24.227  16.919  -8.701  1.00  4.370          H  
ATOM    877  N   LEU A  54     -15.898  17.938  -5.798  1.00  2.350          N  
ATOM    878  CA  LEU A  54     -14.657  17.802  -5.014  1.00  2.140          C  
ATOM    879  C   LEU A  54     -14.777  16.708  -3.946  1.00  1.980          C  
ATOM    880  O   LEU A  54     -13.778  16.060  -3.606  1.00  1.810          O  
ATOM    881  CB  LEU A  54     -14.245  19.140  -4.362  1.00  3.080          C  
ATOM    882  CG  LEU A  54     -15.097  19.688  -3.170  1.00  3.080          C  
ATOM    883  CD1 LEU A  54     -14.570  19.157  -1.811  1.00  3.080          C  
ATOM    884  CD2 LEU A  54     -15.045  21.212  -3.190  1.00  3.080          C  
ATOM    885  H   LEU A  54     -16.368  18.845  -5.867  1.00  2.820          H  
ATOM    886  HA  LEU A  54     -13.858  17.525  -5.686  1.00  2.570          H  
ATOM    887 1HB  LEU A  54     -13.221  19.040  -4.010  1.00  3.700          H  
ATOM    888 2HB  LEU A  54     -14.252  19.904  -5.144  1.00  3.700          H  
ATOM    889  HG  LEU A  54     -16.127  19.359  -3.278  1.00  3.700          H  
ATOM    890 1HD1 LEU A  54     -15.196  19.567  -1.028  1.00  3.700          H  
ATOM    891 2HD1 LEU A  54     -14.601  18.090  -1.738  1.00  3.700          H  
ATOM    892 3HD1 LEU A  54     -13.540  19.485  -1.681  1.00  3.700          H  
ATOM    893 1HD2 LEU A  54     -15.651  21.610  -2.375  1.00  3.700          H  
ATOM    894 2HD2 LEU A  54     -14.038  21.546  -3.082  1.00  3.700          H  
ATOM    895 3HD2 LEU A  54     -15.435  21.564  -4.127  1.00  3.700          H  
ATOM    896  N   GLU A  55     -15.995  16.425  -3.464  1.00  2.070          N  
ATOM    897  CA  GLU A  55     -16.192  15.372  -2.477  1.00  1.940          C  
ATOM    898  C   GLU A  55     -15.698  14.018  -2.995  1.00  1.770          C  
ATOM    899  O   GLU A  55     -15.337  13.133  -2.210  1.00  1.580          O  
ATOM    900  CB  GLU A  55     -17.671  15.255  -2.085  1.00  2.770          C  
ATOM    901  CG  GLU A  55     -18.255  16.425  -1.261  1.00  2.770          C  
ATOM    902  CD  GLU A  55     -18.735  17.627  -2.061  1.00  2.770          C  
ATOM    903  OE1 GLU A  55     -18.280  17.830  -3.170  1.00  2.770          O  
ATOM    904  OE2 GLU A  55     -19.590  18.331  -1.561  1.00  2.770          O  
ATOM    905  H   GLU A  55     -16.806  16.993  -3.734  1.00  2.480          H  
ATOM    906  HA  GLU A  55     -15.611  15.623  -1.599  1.00  2.330          H  
ATOM    907 1HB  GLU A  55     -18.271  15.156  -2.992  1.00  3.320          H  
ATOM    908 2HB  GLU A  55     -17.815  14.344  -1.501  1.00  3.320          H  
ATOM    909 1HG  GLU A  55     -19.091  16.042  -0.674  1.00  3.320          H  
ATOM    910 2HG  GLU A  55     -17.499  16.762  -0.564  1.00  3.320          H  
ATOM    911  N   GLN A  56     -15.704  13.852  -4.319  1.00  1.850          N  
ATOM    912  CA  GLN A  56     -15.249  12.631  -4.932  1.00  1.740          C  
ATOM    913  C   GLN A  56     -13.739  12.504  -4.754  1.00  1.590          C  
ATOM    914  O   GLN A  56     -13.243  11.384  -4.705  1.00  1.380          O  
ATOM    915  CB  GLN A  56     -15.670  12.535  -6.410  1.00  2.480          C  
ATOM    916  CG  GLN A  56     -17.180  12.331  -6.625  1.00  2.480          C  
ATOM    917  CD  GLN A  56     -17.582  12.309  -8.114  1.00  2.480          C  
ATOM    918  OE1 GLN A  56     -17.384  13.291  -8.876  1.00  2.480          O  
ATOM    919  NE2 GLN A  56     -18.153  11.180  -8.538  1.00  2.480          N  
ATOM    920  H   GLN A  56     -15.966  14.636  -4.916  1.00  2.220          H  
ATOM    921  HA  GLN A  56     -15.712  11.795  -4.412  1.00  2.090          H  
ATOM    922 1HB  GLN A  56     -15.408  13.431  -6.925  1.00  2.980          H  
ATOM    923 2HB  GLN A  56     -15.133  11.716  -6.891  1.00  2.980          H  
ATOM    924 1HG  GLN A  56     -17.469  11.382  -6.177  1.00  2.980          H  
ATOM    925 2HG  GLN A  56     -17.708  13.143  -6.136  1.00  2.980          H  
ATOM    926 1HE2 GLN A  56     -18.447  11.087  -9.491  1.00  2.980          H  
ATOM    927 2HE2 GLN A  56     -18.298  10.415  -7.901  1.00  2.980          H  
ATOM    928  N   ALA A  57     -12.992  13.634  -4.710  1.00  1.730          N  
ATOM    929  CA  ALA A  57     -11.540  13.600  -4.541  1.00  1.640          C  
ATOM    930  C   ALA A  57     -11.221  13.026  -3.204  1.00  1.330          C  
ATOM    931  O   ALA A  57     -10.278  12.267  -3.034  1.00  1.130          O  
ATOM    932  CB  ALA A  57     -10.916  14.990  -4.623  1.00  2.330          C  
ATOM    933  H   ALA A  57     -13.430  14.550  -4.740  1.00  2.080          H  
ATOM    934  HA  ALA A  57     -11.113  12.966  -5.311  1.00  1.970          H  
ATOM    935 1HB  ALA A  57      -9.839  14.906  -4.489  1.00  2.800          H  
ATOM    936 2HB  ALA A  57     -11.112  15.443  -5.565  1.00  2.800          H  
ATOM    937 3HB  ALA A  57     -11.330  15.618  -3.839  1.00  2.800          H  
ATOM    938  N   PHE A  58     -12.028  13.389  -2.234  1.00  1.360          N  
ATOM    939  CA  PHE A  58     -11.797  12.948  -0.874  1.00  1.220          C  
ATOM    940  C   PHE A  58     -11.859  11.411  -0.815  1.00  1.010          C  
ATOM    941  O   PHE A  58     -10.969  10.747  -0.255  1.00  0.890          O  
ATOM    942  CB  PHE A  58     -12.841  13.593   0.011  1.00  1.760          C  
ATOM    943  CG  PHE A  58     -12.630  13.497   1.453  1.00  1.760          C  
ATOM    944  CD1 PHE A  58     -12.123  14.606   2.134  1.00  1.760          C  
ATOM    945  CD2 PHE A  58     -12.916  12.366   2.153  1.00  1.760          C  
ATOM    946  CE1 PHE A  58     -11.942  14.579   3.468  1.00  1.760          C  
ATOM    947  CE2 PHE A  58     -12.734  12.345   3.490  1.00  1.760          C  
ATOM    948  CZ  PHE A  58     -12.256  13.462   4.145  1.00  1.760          C  
ATOM    949  H   PHE A  58     -12.781  14.047  -2.473  1.00  1.630          H  
ATOM    950  HA  PHE A  58     -10.808  13.243  -0.561  1.00  1.460          H  
ATOM    951 1HB  PHE A  58     -12.926  14.647  -0.252  1.00  2.120          H  
ATOM    952 2HB  PHE A  58     -13.801  13.137  -0.208  1.00  2.120          H  
ATOM    953  HD1 PHE A  58     -11.893  15.514   1.585  1.00  2.120          H  
ATOM    954  HD2 PHE A  58     -13.312  11.481   1.637  1.00  2.120          H  
ATOM    955  HE1 PHE A  58     -11.557  15.450   3.990  1.00  2.120          H  
ATOM    956  HE2 PHE A  58     -12.980  11.441   4.042  1.00  2.120          H  
ATOM    957  HZ  PHE A  58     -12.129  13.440   5.201  1.00  2.120          H  
ATOM    958  N   ASP A  59     -12.917  10.846  -1.412  1.00  1.030          N  
ATOM    959  CA  ASP A  59     -13.087   9.393  -1.388  1.00  0.920          C  
ATOM    960  C   ASP A  59     -12.133   8.678  -2.376  1.00  0.820          C  
ATOM    961  O   ASP A  59     -11.606   7.598  -2.069  1.00  0.740          O  
ATOM    962  CB  ASP A  59     -14.539   9.041  -1.700  1.00  1.330          C  
ATOM    963  CG  ASP A  59     -15.612   9.450  -0.587  1.00  1.330          C  
ATOM    964  OD1 ASP A  59     -15.320   9.720   0.596  1.00  1.330          O  
ATOM    965  OD2 ASP A  59     -16.741   9.517  -0.980  1.00  1.330          O  
ATOM    966  H   ASP A  59     -13.631  11.451  -1.834  1.00  1.240          H  
ATOM    967  HA  ASP A  59     -12.859   9.044  -0.386  1.00  1.100          H  
ATOM    968 1HB  ASP A  59     -14.818   9.534  -2.637  1.00  1.600          H  
ATOM    969 2HB  ASP A  59     -14.612   7.965  -1.872  1.00  1.600          H  
ATOM    970  N   ARG A  60     -11.892   9.289  -3.541  1.00  0.960          N  
ATOM    971  CA  ARG A  60     -11.000   8.759  -4.571  1.00  1.030          C  
ATOM    972  C   ARG A  60      -9.580   8.728  -4.047  1.00  0.920          C  
ATOM    973  O   ARG A  60      -8.778   7.850  -4.384  1.00  0.960          O  
ATOM    974  CB  ARG A  60     -11.063   9.620  -5.830  1.00  1.410          C  
ATOM    975  CG  ARG A  60     -10.103   9.266  -6.966  1.00  1.410          C  
ATOM    976  CD  ARG A  60     -10.330   7.938  -7.544  1.00  1.410          C  
ATOM    977  NE  ARG A  60      -9.436   7.726  -8.667  1.00  1.410          N  
ATOM    978  CZ  ARG A  60      -9.242   6.580  -9.333  1.00  1.410          C  
ATOM    979  NH1 ARG A  60      -9.876   5.456  -9.015  1.00  1.410          N  
ATOM    980  NH2 ARG A  60      -8.376   6.615 -10.328  1.00  1.410          N  
ATOM    981  H   ARG A  60     -12.366  10.164  -3.752  1.00  1.150          H  
ATOM    982  HA  ARG A  60     -11.316   7.743  -4.813  1.00  1.240          H  
ATOM    983 1HB  ARG A  60     -12.074   9.595  -6.236  1.00  1.700          H  
ATOM    984 2HB  ARG A  60     -10.855  10.646  -5.556  1.00  1.700          H  
ATOM    985 1HG  ARG A  60     -10.222   9.995  -7.768  1.00  1.700          H  
ATOM    986 2HG  ARG A  60      -9.075   9.302  -6.609  1.00  1.700          H  
ATOM    987 1HD  ARG A  60     -10.124   7.169  -6.797  1.00  1.700          H  
ATOM    988 2HD  ARG A  60     -11.359   7.851  -7.890  1.00  1.700          H  
ATOM    989  HE  ARG A  60      -8.866   8.523  -9.000  1.00  1.700          H  
ATOM    990 1HH1 ARG A  60     -10.533   5.418  -8.214  1.00  1.700          H  
ATOM    991 2HH1 ARG A  60      -9.699   4.614  -9.537  1.00  1.700          H  
ATOM    992 1HH2 ARG A  60      -7.901   7.524 -10.523  1.00  1.700          H  
ATOM    993 2HH2 ARG A  60      -8.173   5.797 -10.875  1.00  1.700          H  
ATOM    994  N   LEU A  61      -9.222   9.742  -3.282  1.00  0.860          N  
ATOM    995  CA  LEU A  61      -7.896   9.789  -2.757  1.00  0.750          C  
ATOM    996  C   LEU A  61      -7.663   8.571  -1.856  1.00  0.640          C  
ATOM    997  O   LEU A  61      -6.606   7.935  -1.943  1.00  0.760          O  
ATOM    998  CB  LEU A  61      -7.654  11.045  -1.947  1.00  1.090          C  
ATOM    999  CG  LEU A  61      -6.274  11.154  -1.491  1.00  1.090          C  
ATOM   1000  CD1 LEU A  61      -5.284  11.407  -2.746  1.00  1.090          C  
ATOM   1001  CD2 LEU A  61      -6.143  12.117  -0.409  1.00  1.090          C  
ATOM   1002  H   LEU A  61      -9.866  10.506  -3.081  1.00  1.030          H  
ATOM   1003  HA  LEU A  61      -7.221   9.733  -3.597  1.00  0.900          H  
ATOM   1004 1HB  LEU A  61      -7.872  11.908  -2.568  1.00  1.310          H  
ATOM   1005 2HB  LEU A  61      -8.329  11.056  -1.085  1.00  1.310          H  
ATOM   1006  HG  LEU A  61      -6.053  10.239  -1.075  1.00  1.310          H  
ATOM   1007 1HD1 LEU A  61      -4.263  11.435  -2.425  1.00  1.310          H  
ATOM   1008 2HD1 LEU A  61      -5.358  10.639  -3.488  1.00  1.310          H  
ATOM   1009 3HD1 LEU A  61      -5.528  12.361  -3.207  1.00  1.310          H  
ATOM   1010 1HD2 LEU A  61      -5.141  12.128  -0.021  1.00  1.310          H  
ATOM   1011 2HD2 LEU A  61      -6.398  13.079  -0.745  1.00  1.310          H  
ATOM   1012 3HD2 LEU A  61      -6.811  11.792   0.369  1.00  1.310          H  
ATOM   1013  N   SER A  62      -8.664   8.221  -1.019  1.00  0.590          N  
ATOM   1014  CA  SER A  62      -8.546   7.038  -0.159  1.00  0.660          C  
ATOM   1015  C   SER A  62      -8.272   5.796  -1.005  1.00  0.790          C  
ATOM   1016  O   SER A  62      -7.390   4.992  -0.689  1.00  0.980          O  
ATOM   1017  CB  SER A  62      -9.800   6.804   0.645  1.00  0.900          C  
ATOM   1018  OG  SER A  62      -9.664   5.657   1.438  1.00  0.900          O  
ATOM   1019  H   SER A  62      -9.484   8.834  -0.932  1.00  0.710          H  
ATOM   1020  HA  SER A  62      -7.711   7.186   0.526  1.00  0.790          H  
ATOM   1021 1HB  SER A  62     -10.004   7.670   1.274  1.00  1.080          H  
ATOM   1022 2HB  SER A  62     -10.637   6.679  -0.021  1.00  1.080          H  
ATOM   1023  HG  SER A  62     -10.514   5.523   1.868  1.00  1.080          H  
ATOM   1024  N   GLU A  63      -8.971   5.670  -2.141  1.00  0.790          N  
ATOM   1025  CA  GLU A  63      -8.750   4.523  -3.032  1.00  1.010          C  
ATOM   1026  C   GLU A  63      -7.278   4.487  -3.494  1.00  1.230          C  
ATOM   1027  O   GLU A  63      -6.694   3.410  -3.659  1.00  1.470          O  
ATOM   1028  CB  GLU A  63      -9.642   4.597  -4.283  1.00  1.330          C  
ATOM   1029  CG  GLU A  63     -11.148   4.417  -4.066  1.00  1.330          C  
ATOM   1030  CD  GLU A  63     -11.916   4.561  -5.379  1.00  1.330          C  
ATOM   1031  OE1 GLU A  63     -11.268   4.801  -6.383  1.00  1.330          O  
ATOM   1032  OE2 GLU A  63     -13.116   4.433  -5.378  1.00  1.330          O  
ATOM   1033  H   GLU A  63      -9.719   6.347  -2.327  1.00  0.950          H  
ATOM   1034  HA  GLU A  63      -8.970   3.608  -2.489  1.00  1.210          H  
ATOM   1035 1HB  GLU A  63      -9.495   5.546  -4.774  1.00  1.590          H  
ATOM   1036 2HB  GLU A  63      -9.324   3.827  -4.986  1.00  1.590          H  
ATOM   1037 1HG  GLU A  63     -11.339   3.434  -3.639  1.00  1.590          H  
ATOM   1038 2HG  GLU A  63     -11.495   5.171  -3.356  1.00  1.590          H  
ATOM   1039  N   ALA A  64      -6.664   5.668  -3.655  1.00  1.180          N  
ATOM   1040  CA  ALA A  64      -5.274   5.825  -4.079  1.00  1.380          C  
ATOM   1041  C   ALA A  64      -4.264   5.603  -2.932  1.00  1.400          C  
ATOM   1042  O   ALA A  64      -3.055   5.717  -3.150  1.00  1.600          O  
ATOM   1043  CB  ALA A  64      -5.053   7.210  -4.680  1.00  1.850          C  
ATOM   1044  H   ALA A  64      -7.230   6.521  -3.541  1.00  1.420          H  
ATOM   1045  HA  ALA A  64      -5.082   5.073  -4.844  1.00  1.660          H  
ATOM   1046 1HB  ALA A  64      -4.028   7.297  -5.033  1.00  2.220          H  
ATOM   1047 2HB  ALA A  64      -5.743   7.355  -5.514  1.00  2.220          H  
ATOM   1048 3HB  ALA A  64      -5.238   7.967  -3.933  1.00  2.220          H  
ATOM   1049  N   GLY A  65      -4.745   5.321  -1.711  1.00  1.270          N  
ATOM   1050  CA  GLY A  65      -3.898   5.068  -0.539  1.00  1.400          C  
ATOM   1051  C   GLY A  65      -3.514   6.294   0.297  1.00  1.220          C  
ATOM   1052  O   GLY A  65      -2.755   6.194   1.277  1.00  1.390          O  
ATOM   1053  H   GLY A  65      -5.755   5.242  -1.575  1.00  1.520          H  
ATOM   1054 1HA  GLY A  65      -4.417   4.357   0.102  1.00  1.680          H  
ATOM   1055 2HA  GLY A  65      -2.993   4.567  -0.870  1.00  1.680          H  
ATOM   1056  N   PHE A  66      -4.065   7.450  -0.037  1.00  0.930          N  
ATOM   1057  CA  PHE A  66      -3.723   8.665   0.686  1.00  0.800          C  
ATOM   1058  C   PHE A  66      -4.926   9.108   1.519  1.00  0.800          C  
ATOM   1059  O   PHE A  66      -6.071   8.924   1.118  1.00  0.810          O  
ATOM   1060  CB  PHE A  66      -3.400   9.776  -0.289  1.00  1.170          C  
ATOM   1061  CG  PHE A  66      -2.267   9.721  -1.177  1.00  1.170          C  
ATOM   1062  CD1 PHE A  66      -2.352   8.946  -2.304  1.00  1.170          C  
ATOM   1063  CD2 PHE A  66      -1.183  10.521  -1.006  1.00  1.170          C  
ATOM   1064  CE1 PHE A  66      -1.370   8.939  -3.215  1.00  1.170          C  
ATOM   1065  CE2 PHE A  66      -0.175  10.520  -1.914  1.00  1.170          C  
ATOM   1066  CZ  PHE A  66      -0.273   9.713  -3.031  1.00  1.170          C  
ATOM   1067  H   PHE A  66      -4.735   7.492  -0.812  1.00  1.120          H  
ATOM   1068  HA  PHE A  66      -2.880   8.470   1.342  1.00  0.960          H  
ATOM   1069 1HB  PHE A  66      -4.149   9.755  -0.914  1.00  1.410          H  
ATOM   1070 2HB  PHE A  66      -3.388  10.728   0.233  1.00  1.410          H  
ATOM   1071  HD1 PHE A  66      -3.234   8.334  -2.467  1.00  1.410          H  
ATOM   1072  HD2 PHE A  66      -1.141  11.176  -0.154  1.00  1.410          H  
ATOM   1073  HE1 PHE A  66      -1.461   8.316  -4.105  1.00  1.410          H  
ATOM   1074  HE2 PHE A  66       0.686  11.167  -1.766  1.00  1.410          H  
ATOM   1075  HZ  PHE A  66       0.505   9.699  -3.788  1.00  1.410          H  
ATOM   1076  N   HIS A  67      -4.682   9.744   2.652  1.00  0.790          N  
ATOM   1077  CA  HIS A  67      -5.810  10.225   3.466  1.00  0.760          C  
ATOM   1078  C   HIS A  67      -5.916  11.739   3.281  1.00  0.790          C  
ATOM   1079  O   HIS A  67      -4.920  12.370   2.920  1.00  0.860          O  
ATOM   1080  CB  HIS A  67      -5.620   9.795   4.921  1.00  1.080          C  
ATOM   1081  CG  HIS A  67      -5.471   8.284   5.029  1.00  1.080          C  
ATOM   1082  ND1 HIS A  67      -6.544   7.415   5.114  1.00  1.080          N  
ATOM   1083  CD2 HIS A  67      -4.358   7.503   5.004  1.00  1.080          C  
ATOM   1084  CE1 HIS A  67      -6.089   6.165   5.122  1.00  1.080          C  
ATOM   1085  NE2 HIS A  67      -4.774   6.198   5.069  1.00  1.080          N  
ATOM   1086  H   HIS A  67      -3.702   9.867   2.928  1.00  0.950          H  
ATOM   1087  HA  HIS A  67      -6.742   9.784   3.115  1.00  0.910          H  
ATOM   1088 1HB  HIS A  67      -4.781  10.252   5.346  1.00  1.290          H  
ATOM   1089 2HB  HIS A  67      -6.485  10.094   5.512  1.00  1.290          H  
ATOM   1090  HD2 HIS A  67      -3.328   7.848   4.928  1.00  1.290          H  
ATOM   1091  HE1 HIS A  67      -6.692   5.263   5.166  1.00  1.290          H  
ATOM   1092  HE2 HIS A  67      -4.166   5.390   5.063  1.00  1.290          H  
ATOM   1093  N   MET A  68      -7.108  12.326   3.485  1.00  0.770          N  
ATOM   1094  CA  MET A  68      -7.293  13.769   3.261  1.00  0.810          C  
ATOM   1095  C   MET A  68      -7.949  14.526   4.407  1.00  0.720          C  
ATOM   1096  O   MET A  68      -8.806  13.995   5.097  1.00  0.700          O  
ATOM   1097  CB  MET A  68      -8.183  13.970   2.023  1.00  1.120          C  
ATOM   1098  CG  MET A  68      -8.409  15.406   1.577  1.00  1.120          C  
ATOM   1099  SD  MET A  68      -9.451  15.537   0.132  1.00  1.120          S  
ATOM   1100  CE  MET A  68      -8.592  14.873  -1.247  1.00  1.120          C  
ATOM   1101  H   MET A  68      -7.901  11.770   3.777  1.00  0.920          H  
ATOM   1102  HA  MET A  68      -6.321  14.216   3.086  1.00  0.970          H  
ATOM   1103 1HB  MET A  68      -7.777  13.474   1.215  1.00  1.340          H  
ATOM   1104 2HB  MET A  68      -9.166  13.528   2.211  1.00  1.340          H  
ATOM   1105 1HG  MET A  68      -8.909  15.965   2.355  1.00  1.340          H  
ATOM   1106 2HG  MET A  68      -7.455  15.891   1.367  1.00  1.340          H  
ATOM   1107 1HE  MET A  68      -9.208  14.975  -2.130  1.00  1.340          H  
ATOM   1108 2HE  MET A  68      -7.662  15.407  -1.391  1.00  1.340          H  
ATOM   1109 3HE  MET A  68      -8.406  13.832  -1.081  1.00  1.340          H  
ATOM   1110  N   VAL A  69      -7.561  15.785   4.574  1.00  0.750          N  
ATOM   1111  CA  VAL A  69      -8.267  16.672   5.498  1.00  0.860          C  
ATOM   1112  C   VAL A  69      -8.875  17.822   4.683  1.00  0.920          C  
ATOM   1113  O   VAL A  69      -8.202  18.423   3.838  1.00  1.020          O  
ATOM   1114  CB  VAL A  69      -7.328  17.230   6.603  1.00  1.160          C  
ATOM   1115  CG1 VAL A  69      -6.196  18.028   6.015  1.00  1.160          C  
ATOM   1116  CG2 VAL A  69      -8.105  18.078   7.586  1.00  1.160          C  
ATOM   1117  H   VAL A  69      -6.757  16.097   4.020  1.00  0.900          H  
ATOM   1118  HA  VAL A  69      -9.071  16.117   5.983  1.00  1.030          H  
ATOM   1119  HB  VAL A  69      -6.898  16.410   7.122  1.00  1.390          H  
ATOM   1120 1HG1 VAL A  69      -5.540  18.374   6.814  1.00  1.390          H  
ATOM   1121 2HG1 VAL A  69      -5.630  17.412   5.336  1.00  1.390          H  
ATOM   1122 3HG1 VAL A  69      -6.573  18.884   5.491  1.00  1.390          H  
ATOM   1123 1HG2 VAL A  69      -7.431  18.435   8.358  1.00  1.390          H  
ATOM   1124 2HG2 VAL A  69      -8.556  18.933   7.093  1.00  1.390          H  
ATOM   1125 3HG2 VAL A  69      -8.878  17.484   8.038  1.00  1.390          H  
ATOM   1126  N   ALA A  70     -10.158  18.090   4.903  1.00  1.180          N  
ATOM   1127  CA  ALA A  70     -10.857  19.175   4.213  1.00  1.410          C  
ATOM   1128  C   ALA A  70     -10.962  20.387   5.134  1.00  1.600          C  
ATOM   1129  O   ALA A  70     -11.907  20.461   5.923  1.00  2.180          O  
ATOM   1130  CB  ALA A  70     -12.232  18.709   3.763  1.00  1.880          C  
ATOM   1131  H   ALA A  70     -10.649  17.548   5.600  1.00  1.420          H  
ATOM   1132  HA  ALA A  70     -10.275  19.464   3.347  1.00  1.690          H  
ATOM   1133 1HB  ALA A  70     -12.738  19.519   3.240  1.00  2.260          H  
ATOM   1134 2HB  ALA A  70     -12.130  17.857   3.092  1.00  2.260          H  
ATOM   1135 3HB  ALA A  70     -12.826  18.417   4.628  1.00  2.260          H  
ATOM   1136  N   CYS A  71     -10.030  21.339   5.018  1.00  1.150          N  
ATOM   1137  CA  CYS A  71      -9.943  22.453   5.961  1.00  1.230          C  
ATOM   1138  C   CYS A  71     -10.866  23.604   5.601  1.00  1.090          C  
ATOM   1139  O   CYS A  71     -11.289  23.736   4.467  1.00  1.220          O  
ATOM   1140  CB  CYS A  71      -8.504  22.932   6.033  1.00  1.690          C  
ATOM   1141  SG  CYS A  71      -7.394  21.650   6.628  1.00  1.690          S  
ATOM   1142  H   CYS A  71      -9.323  21.289   4.276  1.00  1.380          H  
ATOM   1143  HA  CYS A  71     -10.231  22.095   6.937  1.00  1.480          H  
ATOM   1144 1HB  CYS A  71      -8.166  23.257   5.053  1.00  2.030          H  
ATOM   1145 2HB  CYS A  71      -8.443  23.780   6.715  1.00  2.030          H  
ATOM   1146  HG  CYS A  71      -8.266  21.175   7.568  1.00  2.030          H  
ATOM   1147  N   ASN A  72     -11.204  24.452   6.556  1.00  1.110          N  
ATOM   1148  CA  ASN A  72     -12.066  25.574   6.242  1.00  1.020          C  
ATOM   1149  C   ASN A  72     -11.274  26.846   6.024  1.00  0.890          C  
ATOM   1150  O   ASN A  72     -10.184  27.020   6.578  1.00  0.890          O  
ATOM   1151  CB  ASN A  72     -13.091  25.784   7.334  1.00  1.460          C  
ATOM   1152  CG  ASN A  72     -14.062  24.653   7.465  1.00  1.460          C  
ATOM   1153  OD1 ASN A  72     -14.230  24.094   8.564  1.00  1.460          O  
ATOM   1154  ND2 ASN A  72     -14.725  24.319   6.379  1.00  1.460          N  
ATOM   1155  H   ASN A  72     -10.853  24.350   7.514  1.00  1.330          H  
ATOM   1156  HA  ASN A  72     -12.588  25.363   5.310  1.00  1.220          H  
ATOM   1157 1HB  ASN A  72     -12.567  25.913   8.274  1.00  1.760          H  
ATOM   1158 2HB  ASN A  72     -13.646  26.701   7.147  1.00  1.760          H  
ATOM   1159 1HD2 ASN A  72     -15.393  23.572   6.406  1.00  1.760          H  
ATOM   1160 2HD2 ASN A  72     -14.565  24.824   5.528  1.00  1.760          H  
ATOM   1161  N   SER A  73     -11.870  27.777   5.279  1.00  0.890          N  
ATOM   1162  CA  SER A  73     -11.292  29.101   5.020  1.00  0.930          C  
ATOM   1163  C   SER A  73     -11.136  29.915   6.312  1.00  1.000          C  
ATOM   1164  O   SER A  73     -10.346  30.856   6.396  1.00  1.990          O  
ATOM   1165  CB  SER A  73     -12.183  29.855   4.055  1.00  1.290          C  
ATOM   1166  OG  SER A  73     -13.413  30.168   4.652  1.00  1.290          O  
ATOM   1167  H   SER A  73     -12.753  27.543   4.843  1.00  1.070          H  
ATOM   1168  HA  SER A  73     -10.307  28.965   4.566  1.00  1.120          H  
ATOM   1169 1HB  SER A  73     -11.686  30.768   3.733  1.00  1.540          H  
ATOM   1170 2HB  SER A  73     -12.353  29.247   3.168  1.00  1.540          H  
ATOM   1171  HG  SER A  73     -13.914  30.653   3.985  1.00  1.540          H  
ATOM   1172  N   SER A  74     -11.901  29.512   7.324  1.00  0.940          N  
ATOM   1173  CA  SER A  74     -11.950  30.085   8.662  1.00  1.490          C  
ATOM   1174  C   SER A  74     -10.836  29.597   9.585  1.00  2.750          C  
ATOM   1175  O   SER A  74     -10.693  30.098  10.704  1.00  3.540          O  
ATOM   1176  CB  SER A  74     -13.250  29.695   9.311  1.00  1.870          C  
ATOM   1177  OG  SER A  74     -13.257  28.311   9.551  1.00  1.870          O  
ATOM   1178  H   SER A  74     -12.517  28.738   7.138  1.00  1.130          H  
ATOM   1179  HA  SER A  74     -11.883  31.169   8.574  1.00  1.790          H  
ATOM   1180 1HB  SER A  74     -13.368  30.234  10.251  1.00  2.240          H  
ATOM   1181 2HB  SER A  74     -14.082  29.964   8.664  1.00  2.240          H  
ATOM   1182  HG  SER A  74     -14.102  28.119   9.992  1.00  2.240          H  
ATOM   1183  N   GLY A  75     -10.077  28.585   9.163  1.00  3.340          N  
ATOM   1184  CA  GLY A  75      -9.051  27.989  10.011  1.00  3.890          C  
ATOM   1185  C   GLY A  75      -9.572  26.766  10.778  1.00  3.890          C  
ATOM   1186  O   GLY A  75      -8.805  26.042  11.421  1.00  3.890          O  
ATOM   1187  H   GLY A  75     -10.195  28.210   8.218  1.00  4.010          H  
ATOM   1188 1HA  GLY A  75      -8.206  27.694   9.389  1.00  4.670          H  
ATOM   1189 2HA  GLY A  75      -8.685  28.734  10.714  1.00  4.670          H  
ATOM   1190  N   THR A  76     -10.878  26.532  10.719  1.00  3.890          N  
ATOM   1191  CA  THR A  76     -11.469  25.381  11.379  1.00  3.890          C  
ATOM   1192  C   THR A  76     -11.251  24.152  10.499  1.00  3.890          C  
ATOM   1193  O   THR A  76     -10.747  24.274   9.379  1.00  3.890          O  
ATOM   1194  CB  THR A  76     -12.962  25.616  11.716  1.00  5.450          C  
ATOM   1195  OG1 THR A  76     -13.726  25.820  10.523  1.00  5.450          O  
ATOM   1196  CG2 THR A  76     -13.075  26.862  12.589  1.00  5.450          C  
ATOM   1197  H   THR A  76     -11.483  27.179  10.213  1.00  4.670          H  
ATOM   1198  HA  THR A  76     -10.949  25.213  12.321  1.00  4.670          H  
ATOM   1199  HB  THR A  76     -13.361  24.760  12.253  1.00  6.540          H  
ATOM   1200  HG1 THR A  76     -13.820  24.988  10.012  1.00  6.540          H  
ATOM   1201 1HG2 THR A  76     -14.121  27.037  12.835  1.00  6.540          H  
ATOM   1202 2HG2 THR A  76     -12.505  26.714  13.504  1.00  6.540          H  
ATOM   1203 3HG2 THR A  76     -12.680  27.726  12.058  1.00  6.540          H  
ATOM   1204  N   ALA A  77     -11.561  22.955  11.027  1.00  3.890          N  
ATOM   1205  CA  ALA A  77     -11.382  21.685  10.297  1.00  3.890          C  
ATOM   1206  C   ALA A  77      -9.927  21.470   9.874  1.00  3.890          C  
ATOM   1207  O   ALA A  77      -9.646  20.865   8.845  1.00  3.890          O  
ATOM   1208  CB  ALA A  77     -12.279  21.658   9.058  1.00  5.450          C  
ATOM   1209  H   ALA A  77     -11.961  22.924  11.956  1.00  4.670          H  
ATOM   1210  HA  ALA A  77     -11.658  20.869  10.967  1.00  4.670          H  
ATOM   1211 1HB  ALA A  77     -12.163  20.717   8.531  1.00  6.540          H  
ATOM   1212 2HB  ALA A  77     -13.316  21.774   9.361  1.00  6.540          H  
ATOM   1213 3HB  ALA A  77     -12.025  22.452   8.384  1.00  6.540          H  
ATOM   1214  N   ALA A  78      -8.993  21.853  10.735  1.00  3.890          N  
ATOM   1215  CA  ALA A  78      -7.571  21.725  10.447  1.00  3.890          C  
ATOM   1216  C   ALA A  78      -6.995  20.335  10.698  1.00  3.890          C  
ATOM   1217  O   ALA A  78      -5.809  20.109  10.453  1.00  3.890          O  
ATOM   1218  CB  ALA A  78      -6.796  22.729  11.276  1.00  5.450          C  
ATOM   1219  H   ALA A  78      -9.267  22.300  11.599  1.00  4.670          H  
ATOM   1220  HA  ALA A  78      -7.425  21.966   9.404  1.00  4.670          H  
ATOM   1221 1HB  ALA A  78      -5.741  22.669  11.022  1.00  6.540          H  
ATOM   1222 2HB  ALA A  78      -7.169  23.736  11.065  1.00  6.540          H  
ATOM   1223 3HB  ALA A  78      -6.928  22.508  12.328  1.00  6.540          H  
ATOM   1224  N   PHE A  79      -7.792  19.400  11.211  1.00  3.890          N  
ATOM   1225  CA  PHE A  79      -7.208  18.114  11.539  1.00  3.890          C  
ATOM   1226  C   PHE A  79      -7.868  16.920  10.874  1.00  3.890          C  
ATOM   1227  O   PHE A  79      -9.092  16.796  10.814  1.00  3.890          O  
ATOM   1228  CB  PHE A  79      -7.246  17.929  13.051  1.00  5.450          C  
ATOM   1229  CG  PHE A  79      -6.506  19.019  13.761  1.00  5.450          C  
ATOM   1230  CD1 PHE A  79      -7.204  20.099  14.284  1.00  5.450          C  
ATOM   1231  CD2 PHE A  79      -5.127  19.003  13.876  1.00  5.450          C  
ATOM   1232  CE1 PHE A  79      -6.544  21.128  14.912  1.00  5.450          C  
ATOM   1233  CE2 PHE A  79      -4.465  20.035  14.503  1.00  5.450          C  
ATOM   1234  CZ  PHE A  79      -5.176  21.098  15.021  1.00  5.450          C  
ATOM   1235  H   PHE A  79      -8.767  19.598  11.372  1.00  4.670          H  
ATOM   1236  HA  PHE A  79      -6.166  18.122  11.223  1.00  4.670          H  
ATOM   1237 1HB  PHE A  79      -8.276  17.926  13.401  1.00  6.540          H  
ATOM   1238 2HB  PHE A  79      -6.799  16.980  13.321  1.00  6.540          H  
ATOM   1239  HD1 PHE A  79      -8.290  20.125  14.192  1.00  6.540          H  
ATOM   1240  HD2 PHE A  79      -4.560  18.171  13.461  1.00  6.540          H  
ATOM   1241  HE1 PHE A  79      -7.105  21.968  15.320  1.00  6.540          H  
ATOM   1242  HE2 PHE A  79      -3.379  20.015  14.586  1.00  6.540          H  
ATOM   1243  HZ  PHE A  79      -4.651  21.913  15.515  1.00  6.540          H  
ATOM   1244  N   TYR A  80      -7.020  15.955  10.545  1.00  3.890          N  
ATOM   1245  CA  TYR A  80      -7.408  14.693   9.923  1.00  3.890          C  
ATOM   1246  C   TYR A  80      -8.249  13.815  10.824  1.00  3.890          C  
ATOM   1247  O   TYR A  80      -9.049  13.026  10.349  1.00  3.890          O  
ATOM   1248  CB  TYR A  80      -6.169  13.896   9.556  1.00  5.450          C  
ATOM   1249  CG  TYR A  80      -5.413  14.409   8.399  1.00  5.450          C  
ATOM   1250  CD1 TYR A  80      -4.457  15.391   8.589  1.00  5.450          C  
ATOM   1251  CD2 TYR A  80      -5.632  13.880   7.137  1.00  5.450          C  
ATOM   1252  CE1 TYR A  80      -3.742  15.856   7.524  1.00  5.450          C  
ATOM   1253  CE2 TYR A  80      -4.900  14.355   6.076  1.00  5.450          C  
ATOM   1254  CZ  TYR A  80      -3.966  15.336   6.273  1.00  5.450          C  
ATOM   1255  OH  TYR A  80      -3.274  15.833   5.219  1.00  5.450          O  
ATOM   1256  H   TYR A  80      -6.038  16.159  10.657  1.00  4.670          H  
ATOM   1257  HA  TYR A  80      -7.984  14.917   9.026  1.00  4.670          H  
ATOM   1258 1HB  TYR A  80      -5.496  13.843  10.414  1.00  6.540          H  
ATOM   1259 2HB  TYR A  80      -6.482  12.880   9.322  1.00  6.540          H  
ATOM   1260  HD1 TYR A  80      -4.273  15.802   9.578  1.00  6.540          H  
ATOM   1261  HD2 TYR A  80      -6.381  13.098   6.986  1.00  6.540          H  
ATOM   1262  HE1 TYR A  80      -2.999  16.637   7.667  1.00  6.540          H  
ATOM   1263  HE2 TYR A  80      -5.057  13.962   5.082  1.00  6.540          H  
ATOM   1264  HH  TYR A  80      -3.794  15.680   4.408  1.00  6.540          H  
ATOM   1265  N   ARG A  81      -8.100  13.950  12.132  1.00  3.890          N  
ATOM   1266  CA  ARG A  81      -8.861  13.094  13.019  1.00  3.890          C  
ATOM   1267  C   ARG A  81     -10.141  13.783  13.471  1.00  3.890          C  
ATOM   1268  O   ARG A  81     -10.810  13.331  14.408  1.00  3.890          O  
ATOM   1269  CB  ARG A  81      -8.041  12.690  14.232  1.00  5.450          C  
ATOM   1270  CG  ARG A  81      -6.818  11.843  13.903  1.00  5.450          C  
ATOM   1271  CD  ARG A  81      -6.065  11.439  15.121  1.00  5.450          C  
ATOM   1272  NE  ARG A  81      -4.880  10.654  14.776  1.00  5.450          N  
ATOM   1273  CZ  ARG A  81      -3.664  11.174  14.476  1.00  5.450          C  
ATOM   1274  NH1 ARG A  81      -3.458  12.475  14.533  1.00  5.450          N  
ATOM   1275  NH2 ARG A  81      -2.683  10.381  14.131  1.00  5.450          N  
ATOM   1276  H   ARG A  81      -7.437  14.606  12.516  1.00  4.670          H  
ATOM   1277  HA  ARG A  81      -9.136  12.186  12.478  1.00  4.670          H  
ATOM   1278 1HB  ARG A  81      -7.701  13.581  14.757  1.00  6.540          H  
ATOM   1279 2HB  ARG A  81      -8.664  12.118  14.920  1.00  6.540          H  
ATOM   1280 1HG  ARG A  81      -7.141  10.937  13.389  1.00  6.540          H  
ATOM   1281 2HG  ARG A  81      -6.151  12.403  13.250  1.00  6.540          H  
ATOM   1282 1HD  ARG A  81      -5.762  12.314  15.690  1.00  6.540          H  
ATOM   1283 2HD  ARG A  81      -6.710  10.818  15.745  1.00  6.540          H  
ATOM   1284  HE  ARG A  81      -4.984   9.646  14.712  1.00  6.540          H  
ATOM   1285 1HH1 ARG A  81      -4.202  13.095  14.796  1.00  6.540          H  
ATOM   1286 2HH1 ARG A  81      -2.538  12.856  14.334  1.00  6.540          H  
ATOM   1287 1HH2 ARG A  81      -2.832   9.375  14.047  1.00  6.540          H  
ATOM   1288 2HH2 ARG A  81      -1.770  10.766  13.876  1.00  6.540          H  
ATOM   1289  N   ASP A  82     -10.508  14.894  12.838  1.00  3.890          N  
ATOM   1290  CA  ASP A  82     -11.726  15.534  13.268  1.00  3.890          C  
ATOM   1291  C   ASP A  82     -12.926  14.853  12.607  1.00  3.890          C  
ATOM   1292  O   ASP A  82     -13.381  15.222  11.514  1.00  3.650          O  
ATOM   1293  CB  ASP A  82     -11.679  17.029  12.977  1.00  5.450          C  
ATOM   1294  CG  ASP A  82     -12.872  17.772  13.536  1.00  5.450          C  
ATOM   1295  OD1 ASP A  82     -13.895  17.136  13.816  1.00  5.450          O  
ATOM   1296  OD2 ASP A  82     -12.757  18.974  13.718  1.00  5.450          O  
ATOM   1297  H   ASP A  82      -9.965  15.298  12.070  1.00  4.670          H  
ATOM   1298  HA  ASP A  82     -11.821  15.413  14.347  1.00  4.670          H  
ATOM   1299 1HB  ASP A  82     -10.768  17.449  13.397  1.00  6.540          H  
ATOM   1300 2HB  ASP A  82     -11.633  17.184  11.896  1.00  6.540          H  
ATOM   1301  N   ASP A  83     -13.483  13.886  13.331  1.00  3.890          N  
ATOM   1302  CA  ASP A  83     -14.596  13.062  12.855  1.00  3.890          C  
ATOM   1303  C   ASP A  83     -15.847  13.871  12.500  1.00  3.890          C  
ATOM   1304  O   ASP A  83     -16.776  13.331  11.895  1.00  3.890          O  
ATOM   1305  CB  ASP A  83     -14.994  11.982  13.875  1.00  5.450          C  
ATOM   1306  CG  ASP A  83     -14.006  10.788  13.996  1.00  5.450          C  
ATOM   1307  OD1 ASP A  83     -13.131  10.646  13.163  1.00  5.450          O  
ATOM   1308  OD2 ASP A  83     -14.165  10.019  14.916  1.00  5.450          O  
ATOM   1309  H   ASP A  83     -13.015  13.659  14.213  1.00  4.670          H  
ATOM   1310  HA  ASP A  83     -14.262  12.551  11.953  1.00  4.670          H  
ATOM   1311 1HB  ASP A  83     -15.094  12.446  14.856  1.00  6.540          H  
ATOM   1312 2HB  ASP A  83     -15.975  11.588  13.606  1.00  6.540          H  
ATOM   1313  N   LYS A  84     -15.926  15.145  12.914  1.00  3.890          N  
ATOM   1314  CA  LYS A  84     -17.101  15.938  12.583  1.00  3.890          C  
ATOM   1315  C   LYS A  84     -17.049  16.501  11.162  1.00  3.860          C  
ATOM   1316  O   LYS A  84     -18.102  16.790  10.580  1.00  3.890          O  
ATOM   1317  CB  LYS A  84     -17.291  17.090  13.568  1.00  5.450          C  
ATOM   1318  CG  LYS A  84     -17.697  16.671  14.978  1.00  5.450          C  
ATOM   1319  CD  LYS A  84     -17.871  17.893  15.886  1.00  5.450          C  
ATOM   1320  CE  LYS A  84     -18.292  17.499  17.300  1.00  5.450          C  
ATOM   1321  NZ  LYS A  84     -18.425  18.689  18.194  1.00  5.450          N  
ATOM   1322  H   LYS A  84     -15.133  15.606  13.396  1.00  4.670          H  
ATOM   1323  HA  LYS A  84     -17.975  15.290  12.646  1.00  4.670          H  
ATOM   1324 1HB  LYS A  84     -16.354  17.648  13.644  1.00  6.540          H  
ATOM   1325 2HB  LYS A  84     -18.046  17.774  13.184  1.00  6.540          H  
ATOM   1326 1HG  LYS A  84     -18.634  16.117  14.931  1.00  6.540          H  
ATOM   1327 2HG  LYS A  84     -16.928  16.019  15.390  1.00  6.540          H  
ATOM   1328 1HD  LYS A  84     -16.926  18.440  15.935  1.00  6.540          H  
ATOM   1329 2HD  LYS A  84     -18.629  18.553  15.462  1.00  6.540          H  
ATOM   1330 1HE  LYS A  84     -19.250  16.982  17.255  1.00  6.540          H  
ATOM   1331 2HE  LYS A  84     -17.546  16.824  17.718  1.00  6.540          H  
ATOM   1332 1HZ  LYS A  84     -18.703  18.388  19.118  1.00  6.540          H  
ATOM   1333 2HZ  LYS A  84     -17.537  19.171  18.253  1.00  6.540          H  
ATOM   1334 3HZ  LYS A  84     -19.123  19.318  17.823  1.00  6.540          H  
ATOM   1335  N   ILE A  85     -15.838  16.701  10.605  1.00  3.590          N  
ATOM   1336  CA  ILE A  85     -15.733  17.305   9.272  1.00  3.460          C  
ATOM   1337  C   ILE A  85     -15.895  16.163   8.300  1.00  3.440          C  
ATOM   1338  O   ILE A  85     -16.512  16.282   7.239  1.00  3.750          O  
ATOM   1339  CB  ILE A  85     -14.390  18.073   9.052  1.00  4.900          C  
ATOM   1340  CG1 ILE A  85     -13.114  17.123   8.909  1.00  4.900          C  
ATOM   1341  CG2 ILE A  85     -14.223  18.944  10.289  1.00  4.900          C  
ATOM   1342  CD1 ILE A  85     -11.802  17.798   8.520  1.00  4.900          C  
ATOM   1343  H   ILE A  85     -14.988  16.421  11.108  1.00  4.310          H  
ATOM   1344  HA  ILE A  85     -16.555  18.005   9.124  1.00  4.150          H  
ATOM   1345  HB  ILE A  85     -14.447  18.697   8.160  1.00  5.880          H  
ATOM   1346 1HG1 ILE A  85     -12.936  16.636   9.815  1.00  5.880          H  
ATOM   1347 2HG1 ILE A  85     -13.288  16.398   8.128  1.00  5.880          H  
ATOM   1348 1HG2 ILE A  85     -13.343  19.506  10.222  1.00  5.880          H  
ATOM   1349 2HG2 ILE A  85     -15.075  19.612  10.381  1.00  5.880          H  
ATOM   1350 3HG2 ILE A  85     -14.166  18.324  11.171  1.00  5.880          H  
ATOM   1351 1HD1 ILE A  85     -11.038  17.029   8.453  1.00  5.880          H  
ATOM   1352 2HD1 ILE A  85     -11.912  18.298   7.556  1.00  5.880          H  
ATOM   1353 3HD1 ILE A  85     -11.501  18.523   9.268  1.00  5.880          H  
ATOM   1354  N   TRP A  86     -15.368  15.017   8.724  1.00  3.450          N  
ATOM   1355  CA  TRP A  86     -15.394  13.793   7.962  1.00  3.760          C  
ATOM   1356  C   TRP A  86     -16.809  13.332   7.616  1.00  3.890          C  
ATOM   1357  O   TRP A  86     -17.020  12.576   6.672  1.00  3.890          O  
ATOM   1358  CB  TRP A  86     -14.640  12.685   8.663  1.00  5.140          C  
ATOM   1359  CG  TRP A  86     -14.718  11.515   7.857  1.00  5.140          C  
ATOM   1360  CD1 TRP A  86     -13.980  11.270   6.772  1.00  5.140          C  
ATOM   1361  CD2 TRP A  86     -15.588  10.391   8.022  1.00  5.140          C  
ATOM   1362  NE1 TRP A  86     -14.331  10.113   6.226  1.00  5.140          N  
ATOM   1363  CE2 TRP A  86     -15.327   9.546   6.978  1.00  5.140          C  
ATOM   1364  CE3 TRP A  86     -16.569  10.053   8.960  1.00  5.140          C  
ATOM   1365  CZ2 TRP A  86     -15.996   8.364   6.814  1.00  5.140          C  
ATOM   1366  CZ3 TRP A  86     -17.245   8.861   8.800  1.00  5.140          C  
ATOM   1367  CH2 TRP A  86     -16.961   8.035   7.746  1.00  5.140          C  
ATOM   1368  H   TRP A  86     -14.887  15.021   9.632  1.00  4.140          H  
ATOM   1369  HA  TRP A  86     -14.865  13.982   7.031  1.00  4.510          H  
ATOM   1370 1HB  TRP A  86     -13.596  12.965   8.820  1.00  6.170          H  
ATOM   1371 2HB  TRP A  86     -15.090  12.486   9.631  1.00  6.170          H  
ATOM   1372  HD1 TRP A  86     -13.225  11.930   6.386  1.00  6.170          H  
ATOM   1373  HE1 TRP A  86     -13.911   9.707   5.370  1.00  6.170          H  
ATOM   1374  HE3 TRP A  86     -16.795  10.716   9.795  1.00  6.170          H  
ATOM   1375  HZ2 TRP A  86     -15.789   7.699   5.997  1.00  6.170          H  
ATOM   1376  HZ3 TRP A  86     -18.009   8.596   9.528  1.00  6.170          H  
ATOM   1377  HH2 TRP A  86     -17.508   7.100   7.638  1.00  6.170          H  
ATOM   1378  N   SER A  87     -17.781  13.790   8.385  1.00  3.890          N  
ATOM   1379  CA  SER A  87     -19.177  13.403   8.265  1.00  3.890          C  
ATOM   1380  C   SER A  87     -19.778  13.697   6.886  1.00  3.890          C  
ATOM   1381  O   SER A  87     -20.810  13.131   6.523  1.00  3.890          O  
ATOM   1382  CB  SER A  87     -19.991  14.115   9.330  1.00  5.450          C  
ATOM   1383  OG  SER A  87     -20.037  15.510   9.105  1.00  5.450          O  
ATOM   1384  H   SER A  87     -17.537  14.460   9.101  1.00  4.670          H  
ATOM   1385  HA  SER A  87     -19.240  12.328   8.438  1.00  4.670          H  
ATOM   1386 1HB  SER A  87     -21.003  13.713   9.327  1.00  6.540          H  
ATOM   1387 2HB  SER A  87     -19.561  13.918  10.314  1.00  6.540          H  
ATOM   1388  HG  SER A  87     -19.300  15.918   9.630  1.00  6.540          H  
ATOM   1389  N   SER A  88     -19.124  14.554   6.100  1.00  3.890          N  
ATOM   1390  CA  SER A  88     -19.579  14.893   4.756  1.00  3.890          C  
ATOM   1391  C   SER A  88     -19.055  13.922   3.685  1.00  3.890          C  
ATOM   1392  O   SER A  88     -19.353  14.089   2.499  1.00  3.890          O  
ATOM   1393  CB  SER A  88     -19.143  16.303   4.389  1.00  5.450          C  
ATOM   1394  OG  SER A  88     -19.765  17.271   5.193  1.00  5.450          O  
ATOM   1395  H   SER A  88     -18.280  15.009   6.464  1.00  4.670          H  
ATOM   1396  HA  SER A  88     -20.667  14.852   4.747  1.00  4.670          H  
ATOM   1397 1HB  SER A  88     -18.071  16.379   4.514  1.00  6.540          H  
ATOM   1398 2HB  SER A  88     -19.363  16.494   3.340  1.00  6.540          H  
ATOM   1399  HG  SER A  88     -19.406  18.115   4.909  1.00  6.540          H  
ATOM   1400  N   TYR A  89     -18.260  12.924   4.087  1.00  3.890          N  
ATOM   1401  CA  TYR A  89     -17.620  12.014   3.141  1.00  3.890          C  
ATOM   1402  C   TYR A  89     -17.890  10.533   3.451  1.00  3.890          C  
ATOM   1403  O   TYR A  89     -18.604  10.218   4.405  1.00  3.890          O  
ATOM   1404  CB  TYR A  89     -16.147  12.308   3.150  1.00  5.450          C  
ATOM   1405  CG  TYR A  89     -15.855  13.782   2.899  1.00  5.450          C  
ATOM   1406  CD1 TYR A  89     -15.625  14.603   3.989  1.00  5.450          C  
ATOM   1407  CD2 TYR A  89     -15.839  14.316   1.624  1.00  5.450          C  
ATOM   1408  CE1 TYR A  89     -15.358  15.933   3.818  1.00  5.450          C  
ATOM   1409  CE2 TYR A  89     -15.569  15.660   1.462  1.00  5.450          C  
ATOM   1410  CZ  TYR A  89     -15.330  16.459   2.542  1.00  5.450          C  
ATOM   1411  OH  TYR A  89     -15.065  17.791   2.351  1.00  5.450          O  
ATOM   1412  H   TYR A  89     -18.052  12.817   5.084  1.00  4.670          H  
ATOM   1413  HA  TYR A  89     -18.013  12.216   2.145  1.00  4.670          H  
ATOM   1414 1HB  TYR A  89     -15.721  12.024   4.116  1.00  6.540          H  
ATOM   1415 2HB  TYR A  89     -15.661  11.720   2.377  1.00  6.540          H  
ATOM   1416  HD1 TYR A  89     -15.653  14.183   4.979  1.00  6.540          H  
ATOM   1417  HD2 TYR A  89     -16.030  13.681   0.754  1.00  6.540          H  
ATOM   1418  HE1 TYR A  89     -15.174  16.567   4.687  1.00  6.540          H  
ATOM   1419  HE2 TYR A  89     -15.542  16.095   0.482  1.00  6.540          H  
ATOM   1420  HH  TYR A  89     -15.080  17.985   1.412  1.00  6.540          H  
ATOM   1421  N   THR A  90     -17.375   9.610   2.610  1.00  3.890          N  
ATOM   1422  CA  THR A  90     -17.639   8.180   2.824  1.00  3.890          C  
ATOM   1423  C   THR A  90     -16.428   7.362   3.266  1.00  3.890          C  
ATOM   1424  O   THR A  90     -16.562   6.468   4.107  1.00  3.890          O  
ATOM   1425  CB  THR A  90     -18.225   7.540   1.544  1.00  5.450          C  
ATOM   1426  OG1 THR A  90     -19.444   8.209   1.203  1.00  5.450          O  
ATOM   1427  CG2 THR A  90     -18.511   6.051   1.753  1.00  5.450          C  
ATOM   1428  H   THR A  90     -16.767   9.878   1.819  1.00  4.670          H  
ATOM   1429  HA  THR A  90     -18.391   8.092   3.607  1.00  4.670          H  
ATOM   1430  HB  THR A  90     -17.517   7.653   0.724  1.00  6.540          H  
ATOM   1431  HG1 THR A  90     -19.232   9.104   0.914  1.00  6.540          H  
ATOM   1432 1HG2 THR A  90     -18.930   5.640   0.837  1.00  6.540          H  
ATOM   1433 2HG2 THR A  90     -17.594   5.514   1.992  1.00  6.540          H  
ATOM   1434 3HG2 THR A  90     -19.225   5.931   2.566  1.00  6.540          H  
ATOM   1435  N   GLU A  91     -15.255   7.632   2.705  1.00  3.890          N  
ATOM   1436  CA  GLU A  91     -14.085   6.826   3.065  1.00  3.890          C  
ATOM   1437  C   GLU A  91     -13.408   7.424   4.295  1.00  3.890          C  
ATOM   1438  O   GLU A  91     -13.089   8.615   4.293  1.00  3.890          O  
ATOM   1439  CB  GLU A  91     -13.118   6.747   1.897  1.00  5.450          C  
ATOM   1440  CG  GLU A  91     -13.680   6.036   0.662  1.00  5.450          C  
ATOM   1441  CD  GLU A  91     -13.871   4.561   0.863  1.00  5.450          C  
ATOM   1442  OE1 GLU A  91     -13.234   4.013   1.733  1.00  5.450          O  
ATOM   1443  OE2 GLU A  91     -14.652   3.978   0.150  1.00  5.450          O  
ATOM   1444  H   GLU A  91     -15.188   8.389   2.012  1.00  4.670          H  
ATOM   1445  HA  GLU A  91     -14.412   5.815   3.311  1.00  4.670          H  
ATOM   1446 1HB  GLU A  91     -12.817   7.752   1.607  1.00  6.540          H  
ATOM   1447 2HB  GLU A  91     -12.234   6.220   2.217  1.00  6.540          H  
ATOM   1448 1HG  GLU A  91     -14.645   6.481   0.414  1.00  6.540          H  
ATOM   1449 2HG  GLU A  91     -13.013   6.203  -0.182  1.00  6.540          H  
ATOM   1450  N   TYR A  92     -13.191   6.615   5.346  1.00  3.890          N  
ATOM   1451  CA  TYR A  92     -12.597   7.135   6.584  1.00  3.890          C  
ATOM   1452  C   TYR A  92     -11.132   7.506   6.423  1.00  3.890          C  
ATOM   1453  O   TYR A  92     -10.338   6.738   5.876  1.00  3.890          O  
ATOM   1454  CB  TYR A  92     -12.772   6.177   7.751  1.00  5.450          C  
ATOM   1455  CG  TYR A  92     -12.373   6.838   9.050  1.00  5.450          C  
ATOM   1456  CD1 TYR A  92     -13.273   7.689   9.670  1.00  5.450          C  
ATOM   1457  CD2 TYR A  92     -11.137   6.636   9.602  1.00  5.450          C  
ATOM   1458  CE1 TYR A  92     -12.928   8.321  10.833  1.00  5.450          C  
ATOM   1459  CE2 TYR A  92     -10.784   7.254  10.764  1.00  5.450          C  
ATOM   1460  CZ  TYR A  92     -11.671   8.100  11.387  1.00  5.450          C  
ATOM   1461  OH  TYR A  92     -11.308   8.725  12.562  1.00  5.450          O  
ATOM   1462  H   TYR A  92     -13.465   5.645   5.283  1.00  4.670          H  
ATOM   1463  HA  TYR A  92     -13.098   8.036   6.861  1.00  4.670          H  
ATOM   1464 1HB  TYR A  92     -13.815   5.865   7.823  1.00  6.540          H  
ATOM   1465 2HB  TYR A  92     -12.157   5.289   7.607  1.00  6.540          H  
ATOM   1466  HD1 TYR A  92     -14.252   7.859   9.235  1.00  6.540          H  
ATOM   1467  HD2 TYR A  92     -10.444   6.000   9.121  1.00  6.540          H  
ATOM   1468  HE1 TYR A  92     -13.635   8.995  11.323  1.00  6.540          H  
ATOM   1469  HE2 TYR A  92      -9.797   7.087  11.191  1.00  6.540          H  
ATOM   1470  HH  TYR A  92     -11.999   9.395  12.817  1.00  6.540          H  
ATOM   1471  N   ILE A  93     -10.804   8.702   6.904  1.00  3.890          N  
ATOM   1472  CA  ILE A  93      -9.457   9.253   6.893  1.00  3.890          C  
ATOM   1473  C   ILE A  93      -8.618   8.935   8.128  1.00  3.890          C  
ATOM   1474  O   ILE A  93      -8.914   9.382   9.234  1.00  3.890          O  
ATOM   1475  CB  ILE A  93      -9.494  10.765   6.600  1.00  5.450          C  
ATOM   1476  CG1 ILE A  93     -10.343  11.559   7.684  1.00  5.450          C  
ATOM   1477  CG2 ILE A  93     -10.050  10.920   5.191  1.00  5.450          C  
ATOM   1478  CD1 ILE A  93     -10.260  13.080   7.586  1.00  5.450          C  
ATOM   1479  H   ILE A  93     -11.544   9.259   7.305  1.00  4.670          H  
ATOM   1480  HA  ILE A  93      -8.934   8.800   6.051  1.00  4.670          H  
ATOM   1481  HB  ILE A  93      -8.481  11.171   6.634  1.00  6.540          H  
ATOM   1482 1HG1 ILE A  93     -11.362  11.264   7.611  1.00  6.540          H  
ATOM   1483 2HG1 ILE A  93      -9.994  11.322   8.670  1.00  6.540          H  
ATOM   1484 1HG2 ILE A  93     -10.070  11.951   4.910  1.00  6.540          H  
ATOM   1485 2HG2 ILE A  93      -9.420  10.373   4.493  1.00  6.540          H  
ATOM   1486 3HG2 ILE A  93     -11.058  10.512   5.152  1.00  6.540          H  
ATOM   1487 1HD1 ILE A  93     -10.857  13.526   8.385  1.00  6.540          H  
ATOM   1488 2HD1 ILE A  93      -9.222  13.381   7.698  1.00  6.540          H  
ATOM   1489 3HD1 ILE A  93     -10.616  13.422   6.653  1.00  6.540          H  
ATOM   1490  N   PHE A  94      -7.602   8.119   7.934  1.00  3.890          N  
ATOM   1491  CA  PHE A  94      -6.728   7.712   9.022  1.00  3.890          C  
ATOM   1492  C   PHE A  94      -5.533   8.662   9.018  1.00  3.890          C  
ATOM   1493  O   PHE A  94      -5.321   9.376   8.036  1.00  3.890          O  
ATOM   1494  CB  PHE A  94      -6.285   6.264   8.858  1.00  5.450          C  
ATOM   1495  CG  PHE A  94      -7.408   5.259   9.019  1.00  5.450          C  
ATOM   1496  CD1 PHE A  94      -8.185   4.876   7.934  1.00  5.450          C  
ATOM   1497  CD2 PHE A  94      -7.676   4.682  10.251  1.00  5.450          C  
ATOM   1498  CE1 PHE A  94      -9.192   3.951   8.067  1.00  5.450          C  
ATOM   1499  CE2 PHE A  94      -8.691   3.753  10.391  1.00  5.450          C  
ATOM   1500  CZ  PHE A  94      -9.447   3.386   9.296  1.00  5.450          C  
ATOM   1501  H   PHE A  94      -7.414   7.779   6.982  1.00  4.670          H  
ATOM   1502  HA  PHE A  94      -7.258   7.815   9.969  1.00  4.670          H  
ATOM   1503 1HB  PHE A  94      -5.841   6.131   7.888  1.00  6.540          H  
ATOM   1504 2HB  PHE A  94      -5.518   6.037   9.594  1.00  6.540          H  
ATOM   1505  HD1 PHE A  94      -8.008   5.318   6.967  1.00  6.540          H  
ATOM   1506  HD2 PHE A  94      -7.079   4.964  11.118  1.00  6.540          H  
ATOM   1507  HE1 PHE A  94      -9.789   3.676   7.196  1.00  6.540          H  
ATOM   1508  HE2 PHE A  94      -8.893   3.307  11.365  1.00  6.540          H  
ATOM   1509  HZ  PHE A  94     -10.247   2.656   9.403  1.00  6.540          H  
ATOM   1510  N   PHE A  95      -4.778   8.731  10.115  1.00  3.890          N  
ATOM   1511  CA  PHE A  95      -3.618   9.618  10.102  1.00  3.890          C  
ATOM   1512  C   PHE A  95      -2.515   9.173  11.058  1.00  3.890          C  
ATOM   1513  O   PHE A  95      -2.762   8.595  12.122  1.00  3.890          O  
ATOM   1514  CB  PHE A  95      -4.031  11.067  10.382  1.00  5.450          C  
ATOM   1515  CG  PHE A  95      -2.942  12.072  10.047  1.00  5.450          C  
ATOM   1516  CD1 PHE A  95      -2.719  12.427   8.755  1.00  5.450          C  
ATOM   1517  CD2 PHE A  95      -2.161  12.641  10.997  1.00  5.450          C  
ATOM   1518  CE1 PHE A  95      -1.724  13.318   8.410  1.00  5.450          C  
ATOM   1519  CE2 PHE A  95      -1.167  13.532  10.671  1.00  5.450          C  
ATOM   1520  CZ  PHE A  95      -0.950  13.868   9.368  1.00  5.450          C  
ATOM   1521  H   PHE A  95      -4.983   8.164  10.925  1.00  4.670          H  
ATOM   1522  HA  PHE A  95      -3.195   9.597   9.104  1.00  4.670          H  
ATOM   1523 1HB  PHE A  95      -4.899  11.300   9.791  1.00  6.540          H  
ATOM   1524 2HB  PHE A  95      -4.300  11.182  11.429  1.00  6.540          H  
ATOM   1525  HD1 PHE A  95      -3.352  11.994   7.991  1.00  6.540          H  
ATOM   1526  HD2 PHE A  95      -2.318  12.376  12.029  1.00  6.540          H  
ATOM   1527  HE1 PHE A  95      -1.568  13.587   7.370  1.00  6.540          H  
ATOM   1528  HE2 PHE A  95      -0.549  13.962  11.462  1.00  6.540          H  
ATOM   1529  HZ  PHE A  95      -0.166  14.571   9.104  1.00  6.540          H  
ATOM   1530  N   ARG A  96      -1.296   9.450  10.623  1.00  3.890          N  
ATOM   1531  CA  ARG A  96      -0.033   9.171  11.286  1.00  3.890          C  
ATOM   1532  C   ARG A  96       0.240  10.049  12.516  1.00  3.890          C  
ATOM   1533  O   ARG A  96      -0.453  11.037  12.735  1.00  3.890          O  
ATOM   1534  CB  ARG A  96       1.093   9.427  10.298  1.00  5.450          C  
ATOM   1535  CG  ARG A  96       1.225  10.899   9.895  1.00  5.450          C  
ATOM   1536  CD  ARG A  96       2.505  11.191   9.270  1.00  5.450          C  
ATOM   1537  NE  ARG A  96       2.567  12.565   8.784  1.00  5.450          N  
ATOM   1538  CZ  ARG A  96       2.888  13.666   9.516  1.00  5.450          C  
ATOM   1539  NH1 ARG A  96       3.170  13.608  10.818  1.00  5.450          N  
ATOM   1540  NH2 ARG A  96       2.918  14.842   8.901  1.00  5.450          N  
ATOM   1541  H   ARG A  96      -1.251   9.917   9.727  1.00  4.670          H  
ATOM   1542  HA  ARG A  96      -0.047   8.122  11.556  1.00  4.670          H  
ATOM   1543 1HB  ARG A  96       2.045   9.119  10.704  1.00  6.540          H  
ATOM   1544 2HB  ARG A  96       0.919   8.851   9.393  1.00  6.540          H  
ATOM   1545 1HG  ARG A  96       0.442  11.152   9.188  1.00  6.540          H  
ATOM   1546 2HG  ARG A  96       1.139  11.544  10.763  1.00  6.540          H  
ATOM   1547 1HD  ARG A  96       3.301  11.043  10.000  1.00  6.540          H  
ATOM   1548 2HD  ARG A  96       2.658  10.524   8.427  1.00  6.540          H  
ATOM   1549  HE  ARG A  96       2.372  12.712   7.801  1.00  6.540          H  
ATOM   1550 1HH1 ARG A  96       3.153  12.721  11.359  1.00  6.540          H  
ATOM   1551 2HH1 ARG A  96       3.398  14.449  11.322  1.00  6.540          H  
ATOM   1552 1HH2 ARG A  96       2.711  14.903   7.911  1.00  6.540          H  
ATOM   1553 2HH2 ARG A  96       3.155  15.678   9.415  1.00  6.540          H  
ATOM   1554  N   PRO A  97       1.147   9.652  13.412  1.00  3.890          N  
ATOM   1555  CA  PRO A  97       1.652  10.497  14.466  1.00  3.890          C  
ATOM   1556  C   PRO A  97       2.271  11.715  13.792  1.00  3.890          C  
ATOM   1557  O   PRO A  97       2.241  12.818  14.335  1.00  3.890          O  
ATOM   1558  OXT PRO A  97       3.069  11.508  12.874  1.00  5.830          O  
ATOM   1559  CB  PRO A  97       2.702   9.610  15.144  1.00  5.830          C  
ATOM   1560  CG  PRO A  97       2.231   8.199  14.864  1.00  5.830          C  
ATOM   1561  CD  PRO A  97       1.646   8.257  13.465  1.00  5.830          C  
ATOM   1562  HA  PRO A  97       0.839  10.782  15.147  1.00  4.670          H  
ATOM   1563 1HB  PRO A  97       3.698   9.821  14.732  1.00  7.000          H  
ATOM   1564 2HB  PRO A  97       2.745   9.841  16.220  1.00  7.000          H  
ATOM   1565 1HG  PRO A  97       3.078   7.498  14.939  1.00  7.000          H  
ATOM   1566 2HG  PRO A  97       1.496   7.891  15.621  1.00  7.000          H  
ATOM   1567 1HD  PRO A  97       2.428   8.081  12.718  1.00  7.000          H  
ATOM   1568 2HD  PRO A  97       0.830   7.526  13.416  1.00  7.000          H  
TER    1569
END

