REMARK ID 640275 MODEL 1 3j6k-NEM-3
PFRMAT TS
TARGET 3j6k-NEM-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.932   0.549  -0.589  1.00  0.70           N  
ATOM      2  CA  LYS A   1       0.466   0.136  -0.623  1.00  0.70           C  
ATOM      3  C   LYS A   1       1.411   1.324  -0.661  1.00  0.70           C  
ATOM      4  O   LYS A   1       1.544   2.015  -1.681  1.00  0.70           O  
ATOM      5  CB  LYS A   1       0.744  -0.766  -1.824  1.00  0.70           C  
ATOM      6  CG  LYS A   1       2.155  -1.331  -1.866  1.00  0.70           C  
ATOM      7  CD  LYS A   1       2.353  -2.230  -3.072  1.00  0.70           C  
ATOM      8  CE  LYS A   1       3.762  -2.808  -3.103  1.00  0.70           C  
ATOM      9  NZ  LYS A   1       4.016  -3.556  -4.360  1.00  0.70           N  
ATOM     10 1H   LYS A   1      -1.412   0.068   0.153  1.00  0.70           H  
ATOM     11 2H   LYS A   1      -1.013   1.551  -0.432  1.00  0.70           H  
ATOM     12 3H   LYS A   1      -1.378   0.325  -1.472  1.00  0.70           H  
ATOM     13  HA  LYS A   1       0.679  -0.425   0.287  1.00  0.70           H  
ATOM     14 1HB  LYS A   1       0.045  -1.600  -1.819  1.00  0.70           H  
ATOM     15 2HB  LYS A   1       0.576  -0.202  -2.745  1.00  0.70           H  
ATOM     16 1HG  LYS A   1       2.878  -0.511  -1.907  1.00  0.70           H  
ATOM     17 2HG  LYS A   1       2.342  -1.906  -0.961  1.00  0.70           H  
ATOM     18 1HD  LYS A   1       1.638  -3.052  -3.030  1.00  0.70           H  
ATOM     19 2HD  LYS A   1       2.171  -1.668  -3.984  1.00  0.70           H  
ATOM     20 1HE  LYS A   1       4.485  -1.999  -3.016  1.00  0.70           H  
ATOM     21 2HE  LYS A   1       3.888  -3.485  -2.259  1.00  0.70           H  
ATOM     22 1HZ  LYS A   1       4.955  -3.924  -4.356  1.00  0.70           H  
ATOM     23 2HZ  LYS A   1       3.356  -4.313  -4.452  1.00  0.70           H  
ATOM     24 3HZ  LYS A   1       3.903  -2.896  -5.145  1.00  0.70           H  
ATOM     25  N   LYS A   2       2.107   1.540   0.450  1.00  0.69           N  
ATOM     26  CA  LYS A   2       3.051   2.645   0.543  1.00  0.69           C  
ATOM     27  C   LYS A   2       4.430   2.263   0.040  1.00  0.69           C  
ATOM     28  O   LYS A   2       4.991   1.239   0.437  1.00  0.69           O  
ATOM     29  CB  LYS A   2       3.164   3.163   1.974  1.00  0.69           C  
ATOM     30  CG  LYS A   2       4.056   4.401   2.102  1.00  0.69           C  
ATOM     31  CD  LYS A   2       4.079   4.956   3.513  1.00  0.69           C  
ATOM     32  CE  LYS A   2       4.988   6.174   3.598  1.00  0.69           C  
ATOM     33  NZ  LYS A   2       5.020   6.744   4.971  1.00  0.69           N  
ATOM     34  H   LYS A   2       1.978   0.940   1.254  1.00  0.69           H  
ATOM     35  HA  LYS A   2       2.703   3.459  -0.085  1.00  0.69           H  
ATOM     36 1HB  LYS A   2       2.172   3.425   2.347  1.00  0.69           H  
ATOM     37 2HB  LYS A   2       3.569   2.383   2.617  1.00  0.69           H  
ATOM     38 1HG  LYS A   2       5.076   4.157   1.804  1.00  0.69           H  
ATOM     39 2HG  LYS A   2       3.682   5.176   1.428  1.00  0.69           H  
ATOM     40 1HD  LYS A   2       3.068   5.248   3.803  1.00  0.69           H  
ATOM     41 2HD  LYS A   2       4.435   4.192   4.202  1.00  0.69           H  
ATOM     42 1HE  LYS A   2       5.998   5.887   3.305  1.00  0.69           H  
ATOM     43 2HE  LYS A   2       4.628   6.936   2.907  1.00  0.69           H  
ATOM     44 1HZ  LYS A   2       5.628   7.550   4.985  1.00  0.69           H  
ATOM     45 2HZ  LYS A   2       4.086   7.023   5.237  1.00  0.69           H  
ATOM     46 3HZ  LYS A   2       5.363   6.051   5.618  1.00  0.69           H  
ATOM     47  N   TYR A   3       4.971   3.105  -0.819  1.00  0.69           N  
ATOM     48  CA  TYR A   3       6.317   2.924  -1.342  1.00  0.69           C  
ATOM     49  C   TYR A   3       7.210   3.996  -0.723  1.00  0.69           C  
ATOM     50  O   TYR A   3       6.747   5.097  -0.459  1.00  0.69           O  
ATOM     51  CB  TYR A   3       6.300   3.058  -2.858  1.00  0.69           C  
ATOM     52  CG  TYR A   3       5.628   1.938  -3.653  1.00  0.69           C  
ATOM     53  CD1 TYR A   3       4.238   1.899  -3.806  1.00  0.69           C  
ATOM     54  CD2 TYR A   3       6.410   1.001  -4.293  1.00  0.69           C  
ATOM     55  CE1 TYR A   3       3.651   0.924  -4.582  1.00  0.69           C  
ATOM     56  CE2 TYR A   3       5.825   0.023  -5.073  1.00  0.69           C  
ATOM     57  CZ  TYR A   3       4.448  -0.021  -5.229  1.00  0.69           C  
ATOM     58  OH  TYR A   3       3.869  -1.026  -6.025  1.00  0.69           O  
ATOM     59  H   TYR A   3       4.419   3.913  -1.122  1.00  0.69           H  
ATOM     60  HA  TYR A   3       6.694   1.944  -1.053  1.00  0.69           H  
ATOM     61 1HB  TYR A   3       5.780   3.963  -3.097  1.00  0.69           H  
ATOM     62 2HB  TYR A   3       7.319   3.157  -3.217  1.00  0.69           H  
ATOM     63  HD1 TYR A   3       3.612   2.647  -3.309  1.00  0.69           H  
ATOM     64  HD2 TYR A   3       7.493   1.037  -4.188  1.00  0.69           H  
ATOM     65  HE1 TYR A   3       2.573   0.899  -4.687  1.00  0.69           H  
ATOM     66  HE2 TYR A   3       6.453  -0.712  -5.576  1.00  0.69           H  
ATOM     67  HH  TYR A   3       2.993  -0.735  -6.341  1.00  0.69           H  
ATOM     68  N   GLY A   4       8.480   3.706  -0.483  1.00  0.69           N  
ATOM     69  CA  GLY A   4       9.341   4.760   0.044  1.00  0.69           C  
ATOM     70  C   GLY A   4       9.925   5.609  -1.075  1.00  0.69           C  
ATOM     71  O   GLY A   4       9.864   5.225  -2.247  1.00  0.69           O  
ATOM     72  H   GLY A   4       8.847   2.787  -0.675  1.00  0.69           H  
ATOM     73 1HA  GLY A   4       8.770   5.394   0.726  1.00  0.69           H  
ATOM     74 2HA  GLY A   4      10.147   4.313   0.625  1.00  0.69           H  
ATOM     75  N   ARG A   5      10.599   6.692  -0.699  1.00  0.69           N  
ATOM     76  CA  ARG A   5      11.253   7.589  -1.648  1.00  0.69           C  
ATOM     77  C   ARG A   5      12.072   6.902  -2.753  1.00  0.69           C  
ATOM     78  O   ARG A   5      11.727   7.074  -3.922  1.00  0.69           O  
ATOM     79  CB  ARG A   5      12.113   8.600  -0.899  1.00  0.69           C  
ATOM     80  CG  ARG A   5      12.978   9.534  -1.742  1.00  0.69           C  
ATOM     81  CD  ARG A   5      13.963  10.229  -0.862  1.00  0.69           C  
ATOM     82  NE  ARG A   5      14.919   9.284  -0.258  1.00  0.69           N  
ATOM     83  CZ  ARG A   5      15.380   9.370   1.012  1.00  0.69           C  
ATOM     84  NH1 ARG A   5      14.960  10.337   1.804  1.00  0.69           N  
ATOM     85  NH2 ARG A   5      16.250   8.482   1.471  1.00  0.69           N  
ATOM     86  H   ARG A   5      10.624   6.928   0.285  1.00  0.69           H  
ATOM     87  HA  ARG A   5      10.461   8.158  -2.145  1.00  0.69           H  
ATOM     88 1HB  ARG A   5      11.435   9.261  -0.362  1.00  0.69           H  
ATOM     89 2HB  ARG A   5      12.723   8.142  -0.143  1.00  0.69           H  
ATOM     90 1HG  ARG A   5      13.530   8.969  -2.498  1.00  0.69           H  
ATOM     91 2HG  ARG A   5      12.359  10.288  -2.228  1.00  0.69           H  
ATOM     92 1HD  ARG A   5      14.532  10.941  -1.454  1.00  0.69           H  
ATOM     93 2HD  ARG A   5      13.440  10.749  -0.065  1.00  0.69           H  
ATOM     94  HE  ARG A   5      15.315   8.541  -0.862  1.00  0.69           H  
ATOM     95 1HH1 ARG A   5      14.298  11.019   1.460  1.00  0.69           H  
ATOM     96 2HH1 ARG A   5      15.303  10.398   2.752  1.00  0.69           H  
ATOM     97 1HH2 ARG A   5      16.568   7.720   0.880  1.00  0.69           H  
ATOM     98 2HH2 ARG A   5      16.585   8.552   2.421  1.00  0.69           H  
ATOM     99  N   PRO A   6      13.127   6.095  -2.456  1.00  0.69           N  
ATOM    100  CA  PRO A   6      13.949   5.458  -3.461  1.00  0.69           C  
ATOM    101  C   PRO A   6      13.192   4.452  -4.302  1.00  0.69           C  
ATOM    102  O   PRO A   6      13.582   4.158  -5.426  1.00  0.69           O  
ATOM    103  CB  PRO A   6      15.012   4.736  -2.633  1.00  0.69           C  
ATOM    104  CG  PRO A   6      14.387   4.527  -1.285  1.00  0.69           C  
ATOM    105  CD  PRO A   6      13.536   5.743  -1.066  1.00  0.69           C  
ATOM    106  HA  PRO A   6      14.408   6.235  -4.091  1.00  0.69           H  
ATOM    107 1HB  PRO A   6      15.295   3.797  -3.129  1.00  0.69           H  
ATOM    108 2HB  PRO A   6      15.910   5.352  -2.576  1.00  0.69           H  
ATOM    109 1HG  PRO A   6      13.802   3.593  -1.284  1.00  0.69           H  
ATOM    110 2HG  PRO A   6      15.169   4.412  -0.520  1.00  0.69           H  
ATOM    111 1HD  PRO A   6      12.730   5.450  -0.425  1.00  0.69           H  
ATOM    112 2HD  PRO A   6      14.165   6.523  -0.634  1.00  0.69           H  
ATOM    113  N   ASN A   7      12.080   3.921  -3.799  1.00  0.70           N  
ATOM    114  CA  ASN A   7      11.400   2.923  -4.595  1.00  0.70           C  
ATOM    115  C   ASN A   7      10.638   3.655  -5.667  1.00  0.70           C  
ATOM    116  O   ASN A   7      10.612   3.247  -6.830  1.00  0.70           O  
ATOM    117  CB  ASN A   7      10.496   2.058  -3.741  1.00  0.70           C  
ATOM    118  CG  ASN A   7      11.281   1.173  -2.808  1.00  0.70           C  
ATOM    119  OD1 ASN A   7      12.490   0.989  -2.992  1.00  0.70           O  
ATOM    120  ND2 ASN A   7      10.627   0.600  -1.823  1.00  0.70           N  
ATOM    121  H   ASN A   7      11.685   4.205  -2.911  1.00  0.70           H  
ATOM    122  HA  ASN A   7      12.137   2.288  -5.084  1.00  0.70           H  
ATOM    123 1HB  ASN A   7       9.833   2.698  -3.155  1.00  0.70           H  
ATOM    124 2HB  ASN A   7       9.873   1.439  -4.384  1.00  0.70           H  
ATOM    125 1HD2 ASN A   7      11.115  -0.003  -1.190  1.00  0.70           H  
ATOM    126 2HD2 ASN A   7       9.647   0.733  -1.714  1.00  0.70           H  
ATOM    127  N   ILE A   8      10.068   4.781  -5.277  1.00  0.71           N  
ATOM    128  CA  ILE A   8       9.287   5.577  -6.185  1.00  0.71           C  
ATOM    129  C   ILE A   8      10.192   6.214  -7.198  1.00  0.71           C  
ATOM    130  O   ILE A   8       9.874   6.229  -8.380  1.00  0.71           O  
ATOM    131  CB  ILE A   8       8.488   6.610  -5.444  1.00  0.71           C  
ATOM    132  CG1 ILE A   8       7.570   5.893  -4.643  1.00  0.71           C  
ATOM    133  CG2 ILE A   8       7.730   7.474  -6.412  1.00  0.71           C  
ATOM    134  CD1 ILE A   8       6.909   6.686  -3.740  1.00  0.71           C  
ATOM    135  H   ILE A   8      10.148   5.069  -4.298  1.00  0.71           H  
ATOM    136  HA  ILE A   8       8.588   4.928  -6.707  1.00  0.71           H  
ATOM    137  HB  ILE A   8       9.143   7.208  -4.804  1.00  0.71           H  
ATOM    138 1HG1 ILE A   8       6.886   5.421  -5.275  1.00  0.71           H  
ATOM    139 2HG1 ILE A   8       8.109   5.135  -4.093  1.00  0.71           H  
ATOM    140 1HG2 ILE A   8       7.127   8.204  -5.871  1.00  0.71           H  
ATOM    141 2HG2 ILE A   8       8.424   7.975  -7.046  1.00  0.71           H  
ATOM    142 3HG2 ILE A   8       7.079   6.849  -7.023  1.00  0.71           H  
ATOM    143 1HD1 ILE A   8       6.236   6.098  -3.165  1.00  0.71           H  
ATOM    144 2HD1 ILE A   8       7.656   7.134  -3.089  1.00  0.71           H  
ATOM    145 3HD1 ILE A   8       6.357   7.450  -4.281  1.00  0.71           H  
ATOM    146  N   ALA A   9      11.330   6.740  -6.743  1.00  0.72           N  
ATOM    147  CA  ALA A   9      12.275   7.341  -7.661  1.00  0.72           C  
ATOM    148  C   ALA A   9      12.729   6.327  -8.708  1.00  0.72           C  
ATOM    149  O   ALA A   9      12.793   6.651  -9.897  1.00  0.72           O  
ATOM    150  CB  ALA A   9      13.469   7.853  -6.896  1.00  0.72           C  
ATOM    151  H   ALA A   9      11.534   6.722  -5.744  1.00  0.72           H  
ATOM    152  HA  ALA A   9      11.784   8.166  -8.174  1.00  0.72           H  
ATOM    153 1HB  ALA A   9      14.175   8.306  -7.580  1.00  0.72           H  
ATOM    154 2HB  ALA A   9      13.148   8.587  -6.154  1.00  0.72           H  
ATOM    155 3HB  ALA A   9      13.944   7.020  -6.390  1.00  0.72           H  
ATOM    156  N   LYS A  10      12.975   5.069  -8.303  1.00  0.73           N  
ATOM    157  CA  LYS A  10      13.371   4.074  -9.293  1.00  0.73           C  
ATOM    158  C   LYS A  10      12.233   3.803 -10.262  1.00  0.73           C  
ATOM    159  O   LYS A  10      12.445   3.754 -11.476  1.00  0.73           O  
ATOM    160  CB  LYS A  10      13.757   2.756  -8.627  1.00  0.73           C  
ATOM    161  CG  LYS A  10      15.053   2.755  -7.869  1.00  0.73           C  
ATOM    162  CD  LYS A  10      15.277   1.391  -7.211  1.00  0.73           C  
ATOM    163  CE  LYS A  10      16.510   1.347  -6.315  1.00  0.73           C  
ATOM    164  NZ  LYS A  10      16.650   0.001  -5.654  1.00  0.73           N  
ATOM    165  H   LYS A  10      12.936   4.806  -7.317  1.00  0.73           H  
ATOM    166  HA  LYS A  10      14.223   4.458  -9.855  1.00  0.73           H  
ATOM    167 1HB  LYS A  10      12.974   2.480  -7.916  1.00  0.73           H  
ATOM    168 2HB  LYS A  10      13.808   1.974  -9.378  1.00  0.73           H  
ATOM    169 1HG  LYS A  10      15.840   2.967  -8.568  1.00  0.73           H  
ATOM    170 2HG  LYS A  10      15.056   3.521  -7.132  1.00  0.73           H  
ATOM    171 1HD  LYS A  10      14.401   1.155  -6.602  1.00  0.73           H  
ATOM    172 2HD  LYS A  10      15.375   0.631  -7.983  1.00  0.73           H  
ATOM    173 1HE  LYS A  10      17.400   1.545  -6.900  1.00  0.73           H  
ATOM    174 2HE  LYS A  10      16.415   2.115  -5.544  1.00  0.73           H  
ATOM    175 1HZ  LYS A  10      17.464  -0.021  -5.051  1.00  0.73           H  
ATOM    176 2HZ  LYS A  10      15.825  -0.183  -5.101  1.00  0.73           H  
ATOM    177 3HZ  LYS A  10      16.744  -0.710  -6.363  1.00  0.73           H  
ATOM    178  N   LEU A  11      11.011   3.686  -9.741  1.00  0.75           N  
ATOM    179  CA  LEU A  11       9.865   3.426 -10.595  1.00  0.75           C  
ATOM    180  C   LEU A  11       9.629   4.562 -11.568  1.00  0.75           C  
ATOM    181  O   LEU A  11       9.376   4.341 -12.755  1.00  0.75           O  
ATOM    182  CB  LEU A  11       8.629   3.207  -9.719  1.00  0.75           C  
ATOM    183  CG  LEU A  11       8.616   1.873  -8.953  1.00  0.75           C  
ATOM    184  CD1 LEU A  11       7.507   1.850  -7.896  1.00  0.75           C  
ATOM    185  CD2 LEU A  11       8.393   0.764  -9.963  1.00  0.75           C  
ATOM    186  H   LEU A  11      10.877   3.739  -8.729  1.00  0.75           H  
ATOM    187  HA  LEU A  11      10.060   2.521 -11.163  1.00  0.75           H  
ATOM    188 1HB  LEU A  11       8.568   4.015  -8.996  1.00  0.75           H  
ATOM    189 2HB  LEU A  11       7.783   3.249 -10.340  1.00  0.75           H  
ATOM    190  HG  LEU A  11       9.569   1.729  -8.456  1.00  0.75           H  
ATOM    191 1HD1 LEU A  11       7.529   0.894  -7.383  1.00  0.75           H  
ATOM    192 2HD1 LEU A  11       7.680   2.647  -7.175  1.00  0.75           H  
ATOM    193 3HD1 LEU A  11       6.546   1.979  -8.360  1.00  0.75           H  
ATOM    194 1HD2 LEU A  11       8.393  -0.197  -9.449  1.00  0.75           H  
ATOM    195 2HD2 LEU A  11       7.434   0.911 -10.461  1.00  0.75           H  
ATOM    196 3HD2 LEU A  11       9.192   0.783 -10.702  1.00  0.75           H  
ATOM    197  N   PHE A  12       9.762   5.786 -11.094  1.00  0.77           N  
ATOM    198  CA  PHE A  12       9.537   6.897 -11.973  1.00  0.77           C  
ATOM    199  C   PHE A  12      10.579   6.920 -13.083  1.00  0.77           C  
ATOM    200  O   PHE A  12      10.270   7.206 -14.244  1.00  0.77           O  
ATOM    201  CB  PHE A  12       9.462   8.218 -11.194  1.00  0.77           C  
ATOM    202  CG  PHE A  12       8.142   8.408 -10.429  1.00  0.77           C  
ATOM    203  CD1 PHE A  12       7.053   7.573 -10.662  1.00  0.77           C  
ATOM    204  CD2 PHE A  12       7.975   9.436  -9.524  1.00  0.77           C  
ATOM    205  CE1 PHE A  12       5.864   7.765 -10.022  1.00  0.77           C  
ATOM    206  CE2 PHE A  12       6.763   9.610  -8.865  1.00  0.77           C  
ATOM    207  CZ  PHE A  12       5.719   8.777  -9.115  1.00  0.77           C  
ATOM    208  H   PHE A  12       9.986   5.939 -10.119  1.00  0.77           H  
ATOM    209  HA  PHE A  12       8.581   6.720 -12.434  1.00  0.77           H  
ATOM    210 1HB  PHE A  12      10.279   8.246 -10.469  1.00  0.77           H  
ATOM    211 2HB  PHE A  12       9.595   9.057 -11.866  1.00  0.77           H  
ATOM    212  HD1 PHE A  12       7.150   6.759 -11.378  1.00  0.77           H  
ATOM    213  HD2 PHE A  12       8.803  10.110  -9.332  1.00  0.77           H  
ATOM    214  HE1 PHE A  12       5.033   7.112 -10.240  1.00  0.77           H  
ATOM    215  HE2 PHE A  12       6.635  10.407  -8.154  1.00  0.77           H  
ATOM    216  HZ  PHE A  12       4.768   8.923  -8.600  1.00  0.77           H  
ATOM    217  N   LYS A  13      11.820   6.586 -12.762  1.00  0.79           N  
ATOM    218  CA  LYS A  13      12.812   6.546 -13.817  1.00  0.79           C  
ATOM    219  C   LYS A  13      12.499   5.424 -14.829  1.00  0.79           C  
ATOM    220  O   LYS A  13      12.618   5.632 -16.040  1.00  0.79           O  
ATOM    221  CB  LYS A  13      14.202   6.410 -13.220  1.00  0.79           C  
ATOM    222  CG  LYS A  13      14.677   7.680 -12.504  1.00  0.79           C  
ATOM    223  CD  LYS A  13      16.045   7.500 -11.933  1.00  0.79           C  
ATOM    224  CE  LYS A  13      16.519   8.734 -11.209  1.00  0.79           C  
ATOM    225  NZ  LYS A  13      17.914   8.562 -10.734  1.00  0.79           N  
ATOM    226  H   LYS A  13      12.081   6.376 -11.794  1.00  0.79           H  
ATOM    227  HA  LYS A  13      12.777   7.493 -14.353  1.00  0.79           H  
ATOM    228 1HB  LYS A  13      14.205   5.595 -12.491  1.00  0.79           H  
ATOM    229 2HB  LYS A  13      14.919   6.163 -13.999  1.00  0.79           H  
ATOM    230 1HG  LYS A  13      14.717   8.497 -13.212  1.00  0.79           H  
ATOM    231 2HG  LYS A  13      13.984   7.942 -11.708  1.00  0.79           H  
ATOM    232 1HD  LYS A  13      16.021   6.673 -11.217  1.00  0.79           H  
ATOM    233 2HD  LYS A  13      16.755   7.251 -12.719  1.00  0.79           H  
ATOM    234 1HE  LYS A  13      16.468   9.598 -11.874  1.00  0.79           H  
ATOM    235 2HE  LYS A  13      15.873   8.909 -10.349  1.00  0.79           H  
ATOM    236 1HZ  LYS A  13      18.216   9.383 -10.245  1.00  0.79           H  
ATOM    237 2HZ  LYS A  13      17.989   7.743 -10.102  1.00  0.79           H  
ATOM    238 3HZ  LYS A  13      18.510   8.404 -11.527  1.00  0.79           H  
ATOM    239  N   LYS A  14      12.022   4.264 -14.349  1.00  0.81           N  
ATOM    240  CA  LYS A  14      11.690   3.121 -15.218  1.00  0.81           C  
ATOM    241  C   LYS A  14      10.583   3.427 -16.225  1.00  0.81           C  
ATOM    242  O   LYS A  14      10.591   2.909 -17.343  1.00  0.81           O  
ATOM    243  CB  LYS A  14      11.311   1.897 -14.388  1.00  0.81           C  
ATOM    244  CG  LYS A  14      12.498   1.247 -13.666  1.00  0.81           C  
ATOM    245  CD  LYS A  14      12.077   0.051 -12.825  1.00  0.81           C  
ATOM    246  CE  LYS A  14      13.281  -0.571 -12.122  1.00  0.81           C  
ATOM    247  NZ  LYS A  14      12.900  -1.755 -11.297  1.00  0.81           N  
ATOM    248  H   LYS A  14      11.936   4.151 -13.337  1.00  0.81           H  
ATOM    249  HA  LYS A  14      12.584   2.869 -15.788  1.00  0.81           H  
ATOM    250 1HB  LYS A  14      10.576   2.182 -13.637  1.00  0.81           H  
ATOM    251 2HB  LYS A  14      10.848   1.150 -15.032  1.00  0.81           H  
ATOM    252 1HG  LYS A  14      13.219   0.910 -14.411  1.00  0.81           H  
ATOM    253 2HG  LYS A  14      12.986   1.976 -13.036  1.00  0.81           H  
ATOM    254 1HD  LYS A  14      11.357   0.378 -12.074  1.00  0.81           H  
ATOM    255 2HD  LYS A  14      11.604  -0.698 -13.458  1.00  0.81           H  
ATOM    256 1HE  LYS A  14      14.007  -0.881 -12.871  1.00  0.81           H  
ATOM    257 2HE  LYS A  14      13.739   0.179 -11.474  1.00  0.81           H  
ATOM    258 1HZ  LYS A  14      13.723  -2.135 -10.852  1.00  0.81           H  
ATOM    259 2HZ  LYS A  14      12.235  -1.478 -10.590  1.00  0.81           H  
ATOM    260 3HZ  LYS A  14      12.485  -2.459 -11.891  1.00  0.81           H  
ATOM    261  N   TYR A  15       9.657   4.304 -15.846  1.00  0.83           N  
ATOM    262  CA  TYR A  15       8.559   4.710 -16.725  1.00  0.83           C  
ATOM    263  C   TYR A  15       8.889   5.946 -17.569  1.00  0.83           C  
ATOM    264  O   TYR A  15       8.002   6.489 -18.255  1.00  0.83           O  
ATOM    265  CB  TYR A  15       7.272   4.931 -15.923  1.00  0.83           C  
ATOM    266  CG  TYR A  15       6.554   3.635 -15.551  1.00  0.83           C  
ATOM    267  CD1 TYR A  15       6.858   2.956 -14.397  1.00  0.83           C  
ATOM    268  CD2 TYR A  15       5.577   3.128 -16.402  1.00  0.83           C  
ATOM    269  CE1 TYR A  15       6.217   1.775 -14.093  1.00  0.83           C  
ATOM    270  CE2 TYR A  15       4.926   1.944 -16.091  1.00  0.83           C  
ATOM    271  CZ  TYR A  15       5.255   1.268 -14.935  1.00  0.83           C  
ATOM    272  OH  TYR A  15       4.641   0.078 -14.606  1.00  0.83           O  
ATOM    273  H   TYR A  15       9.696   4.660 -14.889  1.00  0.83           H  
ATOM    274  HA  TYR A  15       8.369   3.894 -17.419  1.00  0.83           H  
ATOM    275 1HB  TYR A  15       7.514   5.460 -14.997  1.00  0.83           H  
ATOM    276 2HB  TYR A  15       6.607   5.545 -16.498  1.00  0.83           H  
ATOM    277  HD1 TYR A  15       7.600   3.334 -13.731  1.00  0.83           H  
ATOM    278  HD2 TYR A  15       5.329   3.658 -17.323  1.00  0.83           H  
ATOM    279  HE1 TYR A  15       6.474   1.240 -13.179  1.00  0.83           H  
ATOM    280  HE2 TYR A  15       4.166   1.543 -16.763  1.00  0.83           H  
ATOM    281  HH  TYR A  15       3.914  -0.100 -15.214  1.00  0.83           H  
ATOM    282  N   GLU A  16      10.173   6.350 -17.548  1.00  0.85           N  
ATOM    283  CA  GLU A  16      10.704   7.502 -18.270  1.00  0.85           C  
ATOM    284  C   GLU A  16      10.010   8.785 -17.884  1.00  0.85           C  
ATOM    285  O   GLU A  16       9.631   9.580 -18.744  1.00  0.85           O  
ATOM    286  CB  GLU A  16      10.577   7.311 -19.786  1.00  0.85           C  
ATOM    287  CG  GLU A  16      11.330   6.098 -20.340  1.00  0.85           C  
ATOM    288  CD  GLU A  16      11.262   5.985 -21.854  1.00  0.85           C  
ATOM    289  OE1 GLU A  16      10.592   6.783 -22.468  1.00  0.85           O  
ATOM    290  OE2 GLU A  16      11.886   5.098 -22.389  1.00  0.85           O  
ATOM    291  H   GLU A  16      10.844   5.841 -16.976  1.00  0.85           H  
ATOM    292  HA  GLU A  16      11.761   7.598 -18.015  1.00  0.85           H  
ATOM    293 1HB  GLU A  16       9.533   7.222 -20.070  1.00  0.85           H  
ATOM    294 2HB  GLU A  16      10.971   8.193 -20.287  1.00  0.85           H  
ATOM    295 1HG  GLU A  16      12.373   6.167 -20.038  1.00  0.85           H  
ATOM    296 2HG  GLU A  16      10.913   5.194 -19.894  1.00  0.85           H  
ATOM    297  N   LEU A  17       9.856   9.005 -16.582  1.00  0.86           N  
ATOM    298  CA  LEU A  17       9.189  10.202 -16.114  1.00  0.86           C  
ATOM    299  C   LEU A  17      10.227  11.281 -15.845  1.00  0.86           C  
ATOM    300  O   LEU A  17       9.947  12.476 -15.844  1.00  0.86           O  
ATOM    301  CB  LEU A  17       8.420   9.850 -14.871  1.00  0.86           C  
ATOM    302  CG  LEU A  17       7.516   8.652 -15.144  1.00  0.86           C  
ATOM    303  CD1 LEU A  17       6.714   8.307 -13.969  1.00  0.86           C  
ATOM    304  CD2 LEU A  17       6.734   8.851 -16.345  1.00  0.86           C  
ATOM    305  H   LEU A  17      10.161   8.310 -15.899  1.00  0.86           H  
ATOM    306  HA  LEU A  17       8.492  10.539 -16.872  1.00  0.86           H  
ATOM    307 1HB  LEU A  17       9.120   9.581 -14.094  1.00  0.86           H  
ATOM    308 2HB  LEU A  17       7.877  10.685 -14.559  1.00  0.86           H  
ATOM    309  HG  LEU A  17       8.168   7.810 -15.317  1.00  0.86           H  
ATOM    310 1HD1 LEU A  17       6.168   7.397 -14.157  1.00  0.86           H  
ATOM    311 2HD1 LEU A  17       7.360   8.177 -13.208  1.00  0.86           H  
ATOM    312 3HD1 LEU A  17       6.043   9.051 -13.702  1.00  0.86           H  
ATOM    313 1HD2 LEU A  17       6.198   7.950 -16.518  1.00  0.86           H  
ATOM    314 2HD2 LEU A  17       6.059   9.657 -16.260  1.00  0.86           H  
ATOM    315 3HD2 LEU A  17       7.391   9.040 -17.174  1.00  0.86           H  
ATOM    316  N   ASP A  18      11.448  10.840 -15.593  1.00  0.87           N  
ATOM    317  CA  ASP A  18      12.544  11.738 -15.296  1.00  0.87           C  
ATOM    318  C   ASP A  18      12.814  12.515 -16.584  1.00  0.87           C  
ATOM    319  O   ASP A  18      13.100  11.903 -17.612  1.00  0.87           O  
ATOM    320  CB  ASP A  18      13.778  10.929 -14.872  1.00  0.87           C  
ATOM    321  CG  ASP A  18      14.924  11.743 -14.215  1.00  0.87           C  
ATOM    322  OD1 ASP A  18      14.642  12.767 -13.595  1.00  0.87           O  
ATOM    323  OD2 ASP A  18      16.054  11.313 -14.301  1.00  0.87           O  
ATOM    324  H   ASP A  18      11.614   9.848 -15.620  1.00  0.87           H  
ATOM    325  HA  ASP A  18      12.248  12.434 -14.517  1.00  0.87           H  
ATOM    326 1HB  ASP A  18      13.466  10.154 -14.190  1.00  0.87           H  
ATOM    327 2HB  ASP A  18      14.187  10.428 -15.749  1.00  0.87           H  
ATOM    328  N   ASN A  19      12.715  13.845 -16.524  1.00  0.87           N  
ATOM    329  CA  ASN A  19      12.858  14.781 -17.645  1.00  0.87           C  
ATOM    330  C   ASN A  19      11.667  14.737 -18.620  1.00  0.87           C  
ATOM    331  O   ASN A  19      11.696  15.363 -19.689  1.00  0.87           O  
ATOM    332  CB  ASN A  19      14.174  14.553 -18.353  1.00  0.87           C  
ATOM    333  CG  ASN A  19      15.344  14.748 -17.421  1.00  0.87           C  
ATOM    334  OD1 ASN A  19      15.448  15.769 -16.731  1.00  0.87           O  
ATOM    335  ND2 ASN A  19      16.218  13.776 -17.377  1.00  0.87           N  
ATOM    336  H   ASN A  19      12.457  14.274 -15.643  1.00  0.87           H  
ATOM    337  HA  ASN A  19      12.897  15.794 -17.247  1.00  0.87           H  
ATOM    338 1HB  ASN A  19      14.226  13.577 -18.814  1.00  0.87           H  
ATOM    339 2HB  ASN A  19      14.259  15.282 -19.156  1.00  0.87           H  
ATOM    340 1HD2 ASN A  19      17.008  13.837 -16.764  1.00  0.87           H  
ATOM    341 2HD2 ASN A  19      16.087  12.961 -17.942  1.00  0.87           H  
ATOM    342  N   CYS A  20      10.574  14.084 -18.219  1.00  0.85           N  
ATOM    343  CA  CYS A  20       9.359  14.061 -19.022  1.00  0.85           C  
ATOM    344  C   CYS A  20       8.795  15.463 -19.014  1.00  0.85           C  
ATOM    345  O   CYS A  20       8.570  16.042 -17.959  1.00  0.85           O  
ATOM    346  CB  CYS A  20       8.364  13.062 -18.444  1.00  0.85           C  
ATOM    347  SG  CYS A  20       6.809  12.863 -19.326  1.00  0.85           S  
ATOM    348  H   CYS A  20      10.571  13.589 -17.327  1.00  0.85           H  
ATOM    349  HA  CYS A  20       9.606  13.769 -20.043  1.00  0.85           H  
ATOM    350 1HB  CYS A  20       8.846  12.096 -18.430  1.00  0.85           H  
ATOM    351 2HB  CYS A  20       8.146  13.332 -17.422  1.00  0.85           H  
ATOM    352  HG  CYS A  20       6.507  14.159 -19.370  1.00  0.85           H  
ATOM    353  N   HIS A  21       8.642  16.052 -20.188  1.00  0.83           N  
ATOM    354  CA  HIS A  21       8.192  17.439 -20.321  1.00  0.83           C  
ATOM    355  C   HIS A  21       9.140  18.416 -19.596  1.00  0.83           C  
ATOM    356  O   HIS A  21       8.743  19.532 -19.258  1.00  0.83           O  
ATOM    357  CB  HIS A  21       6.767  17.640 -19.754  1.00  0.83           C  
ATOM    358  CG  HIS A  21       5.714  16.740 -20.334  1.00  0.83           C  
ATOM    359  ND1 HIS A  21       5.303  16.813 -21.651  1.00  0.83           N  
ATOM    360  CD2 HIS A  21       4.972  15.773 -19.761  1.00  0.83           C  
ATOM    361  CE1 HIS A  21       4.352  15.913 -21.859  1.00  0.83           C  
ATOM    362  NE2 HIS A  21       4.135  15.271 -20.730  1.00  0.83           N  
ATOM    363  H   HIS A  21       8.854  15.524 -21.022  1.00  0.83           H  
ATOM    364  HA  HIS A  21       8.179  17.716 -21.375  1.00  0.83           H  
ATOM    365 1HB  HIS A  21       6.767  17.509 -18.671  1.00  0.83           H  
ATOM    366 2HB  HIS A  21       6.460  18.668 -19.939  1.00  0.83           H  
ATOM    367  HD2 HIS A  21       5.021  15.452 -18.718  1.00  0.83           H  
ATOM    368  HE1 HIS A  21       3.833  15.734 -22.800  1.00  0.83           H  
ATOM    369  HE2 HIS A  21       3.454  14.528 -20.592  1.00  0.83           H  
ATOM    370  N   GLY A  22      10.400  18.013 -19.385  1.00  0.81           N  
ATOM    371  CA  GLY A  22      11.392  18.844 -18.712  1.00  0.81           C  
ATOM    372  C   GLY A  22      11.322  18.778 -17.173  1.00  0.81           C  
ATOM    373  O   GLY A  22      12.099  19.447 -16.489  1.00  0.81           O  
ATOM    374  H   GLY A  22      10.691  17.080 -19.678  1.00  0.81           H  
ATOM    375 1HA  GLY A  22      12.384  18.529 -19.035  1.00  0.81           H  
ATOM    376 2HA  GLY A  22      11.270  19.877 -19.034  1.00  0.81           H  
ATOM    377  N   GLU A  23      10.397  17.992 -16.626  1.00  0.78           N  
ATOM    378  CA  GLU A  23      10.230  17.871 -15.178  1.00  0.78           C  
ATOM    379  C   GLU A  23      11.147  16.762 -14.713  1.00  0.78           C  
ATOM    380  O   GLU A  23      11.377  15.833 -15.468  1.00  0.78           O  
ATOM    381  CB  GLU A  23       8.775  17.547 -14.866  1.00  0.78           C  
ATOM    382  CG  GLU A  23       7.823  18.623 -15.328  1.00  0.78           C  
ATOM    383  CD  GLU A  23       6.386  18.286 -15.156  1.00  0.78           C  
ATOM    384  OE1 GLU A  23       6.071  17.128 -14.899  1.00  0.78           O  
ATOM    385  OE2 GLU A  23       5.591  19.203 -15.279  1.00  0.78           O  
ATOM    386  H   GLU A  23       9.777  17.445 -17.225  1.00  0.78           H  
ATOM    387  HA  GLU A  23      10.520  18.803 -14.695  1.00  0.78           H  
ATOM    388 1HB  GLU A  23       8.505  16.623 -15.373  1.00  0.78           H  
ATOM    389 2HB  GLU A  23       8.651  17.402 -13.792  1.00  0.78           H  
ATOM    390 1HG  GLU A  23       8.037  19.537 -14.778  1.00  0.78           H  
ATOM    391 2HG  GLU A  23       8.018  18.814 -16.387  1.00  0.78           H  
ATOM    392  N   VAL A  24      11.618  16.786 -13.482  1.00  0.75           N  
ATOM    393  CA  VAL A  24      12.510  15.703 -13.072  1.00  0.75           C  
ATOM    394  C   VAL A  24      11.803  14.734 -12.158  1.00  0.75           C  
ATOM    395  O   VAL A  24      10.811  15.093 -11.512  1.00  0.75           O  
ATOM    396  CB  VAL A  24      13.759  16.274 -12.389  1.00  0.75           C  
ATOM    397  CG1 VAL A  24      14.492  17.171 -13.370  1.00  0.75           C  
ATOM    398  CG2 VAL A  24      13.361  17.039 -11.134  1.00  0.75           C  
ATOM    399  H   VAL A  24      11.400  17.552 -12.861  1.00  0.75           H  
ATOM    400  HA  VAL A  24      12.848  15.159 -13.952  1.00  0.75           H  
ATOM    401  HB  VAL A  24      14.433  15.453 -12.125  1.00  0.75           H  
ATOM    402 1HG1 VAL A  24      15.393  17.564 -12.899  1.00  0.75           H  
ATOM    403 2HG1 VAL A  24      14.767  16.589 -14.253  1.00  0.75           H  
ATOM    404 3HG1 VAL A  24      13.848  17.998 -13.668  1.00  0.75           H  
ATOM    405 1HG2 VAL A  24      14.261  17.436 -10.658  1.00  0.75           H  
ATOM    406 2HG2 VAL A  24      12.696  17.861 -11.400  1.00  0.75           H  
ATOM    407 3HG2 VAL A  24      12.864  16.378 -10.455  1.00  0.75           H  
ATOM    408  N   ALA A  25      12.344  13.518 -12.036  1.00  0.72           N  
ATOM    409  CA  ALA A  25      11.684  12.527 -11.194  1.00  0.72           C  
ATOM    410  C   ALA A  25      11.508  13.075  -9.792  1.00  0.72           C  
ATOM    411  O   ALA A  25      10.482  12.825  -9.179  1.00  0.72           O  
ATOM    412  CB  ALA A  25      12.466  11.207 -11.151  1.00  0.72           C  
ATOM    413  H   ALA A  25      13.185  13.266 -12.577  1.00  0.72           H  
ATOM    414  HA  ALA A  25      10.694  12.334 -11.609  1.00  0.72           H  
ATOM    415 1HB  ALA A  25      11.935  10.488 -10.525  1.00  0.72           H  
ATOM    416 2HB  ALA A  25      12.559  10.809 -12.151  1.00  0.72           H  
ATOM    417 3HB  ALA A  25      13.458  11.380 -10.744  1.00  0.72           H  
ATOM    418  N   GLY A  26      12.464  13.856  -9.291  1.00  0.70           N  
ATOM    419  CA  GLY A  26      12.358  14.397  -7.939  1.00  0.70           C  
ATOM    420  C   GLY A  26      11.114  15.244  -7.745  1.00  0.70           C  
ATOM    421  O   GLY A  26      10.547  15.290  -6.653  1.00  0.70           O  
ATOM    422  H   GLY A  26      13.282  14.056  -9.848  1.00  0.70           H  
ATOM    423 1HA  GLY A  26      12.353  13.580  -7.219  1.00  0.70           H  
ATOM    424 2HA  GLY A  26      13.239  15.002  -7.728  1.00  0.70           H  
ATOM    425  N   ALA A  27      10.697  15.960  -8.792  1.00  0.68           N  
ATOM    426  CA  ALA A  27       9.518  16.795  -8.707  1.00  0.68           C  
ATOM    427  C   ALA A  27       8.296  15.908  -8.580  1.00  0.68           C  
ATOM    428  O   ALA A  27       7.369  16.214  -7.824  1.00  0.68           O  
ATOM    429  CB  ALA A  27       9.420  17.701  -9.921  1.00  0.68           C  
ATOM    430  H   ALA A  27      11.158  15.861  -9.687  1.00  0.68           H  
ATOM    431  HA  ALA A  27       9.590  17.404  -7.807  1.00  0.68           H  
ATOM    432 1HB  ALA A  27       8.546  18.325  -9.834  1.00  0.68           H  
ATOM    433 2HB  ALA A  27      10.309  18.327  -9.973  1.00  0.68           H  
ATOM    434 3HB  ALA A  27       9.351  17.101 -10.822  1.00  0.68           H  
ATOM    435  N   TRP A  28       8.309  14.785  -9.317  1.00  0.67           N  
ATOM    436  CA  TRP A  28       7.169  13.874  -9.299  1.00  0.67           C  
ATOM    437  C   TRP A  28       7.128  13.097  -7.989  1.00  0.67           C  
ATOM    438  O   TRP A  28       6.050  12.864  -7.442  1.00  0.67           O  
ATOM    439  CB  TRP A  28       7.207  12.862 -10.454  1.00  0.67           C  
ATOM    440  CG  TRP A  28       7.123  13.459 -11.805  1.00  0.67           C  
ATOM    441  CD1 TRP A  28       7.568  14.671 -12.195  1.00  0.67           C  
ATOM    442  CD2 TRP A  28       6.498  12.886 -12.959  1.00  0.67           C  
ATOM    443  NE1 TRP A  28       7.309  14.856 -13.515  1.00  0.67           N  
ATOM    444  CE2 TRP A  28       6.690  13.778 -14.005  1.00  0.67           C  
ATOM    445  CE3 TRP A  28       5.807  11.723 -13.186  1.00  0.67           C  
ATOM    446  CZ2 TRP A  28       6.263  13.517 -15.284  1.00  0.67           C  
ATOM    447  CZ3 TRP A  28       5.340  11.474 -14.470  1.00  0.67           C  
ATOM    448  CH2 TRP A  28       5.590  12.334 -15.501  1.00  0.67           C  
ATOM    449  H   TRP A  28       9.121  14.598  -9.914  1.00  0.67           H  
ATOM    450  HA  TRP A  28       6.255  14.461  -9.385  1.00  0.67           H  
ATOM    451 1HB  TRP A  28       8.137  12.297 -10.397  1.00  0.67           H  
ATOM    452 2HB  TRP A  28       6.388  12.154 -10.343  1.00  0.67           H  
ATOM    453  HD1 TRP A  28       8.064  15.384 -11.558  1.00  0.67           H  
ATOM    454  HE1 TRP A  28       7.509  15.685 -14.081  1.00  0.67           H  
ATOM    455  HE3 TRP A  28       5.631  11.023 -12.378  1.00  0.67           H  
ATOM    456  HZ2 TRP A  28       6.427  14.229 -16.100  1.00  0.67           H  
ATOM    457  HZ3 TRP A  28       4.777  10.563 -14.646  1.00  0.67           H  
ATOM    458  HH2 TRP A  28       5.222  12.100 -16.501  1.00  0.67           H  
ATOM    459  N   VAL A  29       8.305  12.722  -7.469  1.00  0.66           N  
ATOM    460  CA  VAL A  29       8.391  11.974  -6.218  1.00  0.66           C  
ATOM    461  C   VAL A  29       7.885  12.861  -5.097  1.00  0.66           C  
ATOM    462  O   VAL A  29       7.066  12.437  -4.281  1.00  0.66           O  
ATOM    463  CB  VAL A  29       9.849  11.535  -5.902  1.00  0.66           C  
ATOM    464  CG1 VAL A  29       9.930  10.929  -4.511  1.00  0.66           C  
ATOM    465  CG2 VAL A  29      10.362  10.509  -6.898  1.00  0.66           C  
ATOM    466  H   VAL A  29       9.155  12.943  -7.977  1.00  0.66           H  
ATOM    467  HA  VAL A  29       7.764  11.087  -6.284  1.00  0.66           H  
ATOM    468  HB  VAL A  29      10.487  12.419  -5.929  1.00  0.66           H  
ATOM    469 1HG1 VAL A  29      10.967  10.656  -4.302  1.00  0.66           H  
ATOM    470 2HG1 VAL A  29       9.594  11.664  -3.788  1.00  0.66           H  
ATOM    471 3HG1 VAL A  29       9.303  10.039  -4.457  1.00  0.66           H  
ATOM    472 1HG2 VAL A  29      11.384  10.250  -6.637  1.00  0.66           H  
ATOM    473 2HG2 VAL A  29       9.755   9.639  -6.854  1.00  0.66           H  
ATOM    474 3HG2 VAL A  29      10.343  10.902  -7.884  1.00  0.66           H  
ATOM    475  N   CYS A  30       8.343  14.113  -5.072  1.00  0.65           N  
ATOM    476  CA  CYS A  30       7.910  15.038  -4.045  1.00  0.65           C  
ATOM    477  C   CYS A  30       6.398  15.256  -4.142  1.00  0.65           C  
ATOM    478  O   CYS A  30       5.700  15.195  -3.126  1.00  0.65           O  
ATOM    479  CB  CYS A  30       8.643  16.365  -4.171  1.00  0.65           C  
ATOM    480  SG  CYS A  30       8.340  17.497  -2.801  1.00  0.65           S  
ATOM    481  H   CYS A  30       9.025  14.434  -5.761  1.00  0.65           H  
ATOM    482  HA  CYS A  30       8.140  14.610  -3.071  1.00  0.65           H  
ATOM    483 1HB  CYS A  30       9.715  16.186  -4.239  1.00  0.65           H  
ATOM    484 2HB  CYS A  30       8.341  16.857  -5.098  1.00  0.65           H  
ATOM    485  HG  CYS A  30       8.904  16.738  -1.859  1.00  0.65           H  
ATOM    486  N   ALA A  31       5.877  15.491  -5.361  1.00  0.64           N  
ATOM    487  CA  ALA A  31       4.441  15.680  -5.516  1.00  0.64           C  
ATOM    488  C   ALA A  31       3.671  14.440  -5.057  1.00  0.64           C  
ATOM    489  O   ALA A  31       2.649  14.566  -4.387  1.00  0.64           O  
ATOM    490  CB  ALA A  31       4.095  15.988  -6.970  1.00  0.64           C  
ATOM    491  H   ALA A  31       6.475  15.556  -6.185  1.00  0.64           H  
ATOM    492  HA  ALA A  31       4.142  16.520  -4.889  1.00  0.64           H  
ATOM    493 1HB  ALA A  31       3.023  16.149  -7.066  1.00  0.64           H  
ATOM    494 2HB  ALA A  31       4.630  16.883  -7.285  1.00  0.64           H  
ATOM    495 3HB  ALA A  31       4.397  15.147  -7.596  1.00  0.64           H  
ATOM    496  N   ALA A  32       4.168  13.235  -5.386  1.00  0.63           N  
ATOM    497  CA  ALA A  32       3.521  11.985  -4.975  1.00  0.63           C  
ATOM    498  C   ALA A  32       3.495  11.864  -3.452  1.00  0.63           C  
ATOM    499  O   ALA A  32       2.527  11.354  -2.865  1.00  0.63           O  
ATOM    500  CB  ALA A  32       4.238  10.785  -5.584  1.00  0.63           C  
ATOM    501  H   ALA A  32       5.008  13.175  -5.958  1.00  0.63           H  
ATOM    502  HA  ALA A  32       2.491  12.001  -5.334  1.00  0.63           H  
ATOM    503 1HB  ALA A  32       3.730   9.866  -5.289  1.00  0.63           H  
ATOM    504 2HB  ALA A  32       4.231  10.875  -6.672  1.00  0.63           H  
ATOM    505 3HB  ALA A  32       5.269  10.762  -5.231  1.00  0.63           H  
ATOM    506  N   LYS A  33       4.562  12.341  -2.807  1.00  0.62           N  
ATOM    507  CA  LYS A  33       4.639  12.295  -1.362  1.00  0.62           C  
ATOM    508  C   LYS A  33       3.561  13.166  -0.765  1.00  0.62           C  
ATOM    509  O   LYS A  33       2.795  12.752   0.095  1.00  0.62           O  
ATOM    510  CB  LYS A  33       5.971  12.825  -0.843  1.00  0.62           C  
ATOM    511  CG  LYS A  33       6.123  12.681   0.667  1.00  0.62           C  
ATOM    512  CD  LYS A  33       7.463  13.202   1.159  1.00  0.62           C  
ATOM    513  CE  LYS A  33       7.572  13.060   2.676  1.00  0.62           C  
ATOM    514  NZ  LYS A  33       8.866  13.579   3.203  1.00  0.62           N  
ATOM    515  H   LYS A  33       5.349  12.718  -3.337  1.00  0.62           H  
ATOM    516  HA  LYS A  33       4.487  11.274  -1.023  1.00  0.62           H  
ATOM    517 1HB  LYS A  33       6.799  12.400  -1.359  1.00  0.62           H  
ATOM    518 2HB  LYS A  33       6.017  13.893  -1.035  1.00  0.62           H  
ATOM    519 1HG  LYS A  33       5.323  13.225   1.162  1.00  0.62           H  
ATOM    520 2HG  LYS A  33       6.034  11.626   0.931  1.00  0.62           H  
ATOM    521 1HD  LYS A  33       8.270  12.643   0.684  1.00  0.62           H  
ATOM    522 2HD  LYS A  33       7.561  14.257   0.889  1.00  0.62           H  
ATOM    523 1HE  LYS A  33       6.755  13.611   3.141  1.00  0.62           H  
ATOM    524 2HE  LYS A  33       7.483  12.006   2.937  1.00  0.62           H  
ATOM    525 1HZ  LYS A  33       8.893  13.464   4.207  1.00  0.62           H  
ATOM    526 2HZ  LYS A  33       9.630  13.070   2.784  1.00  0.62           H  
ATOM    527 3HZ  LYS A  33       8.950  14.561   2.974  1.00  0.62           H  
ATOM    528  N   HIS A  34       3.474  14.389  -1.226  1.00  0.61           N  
ATOM    529  CA  HIS A  34       2.526  15.284  -0.606  1.00  0.61           C  
ATOM    530  C   HIS A  34       1.081  14.981  -0.988  1.00  0.61           C  
ATOM    531  O   HIS A  34       0.181  15.064  -0.150  1.00  0.61           O  
ATOM    532  CB  HIS A  34       2.934  16.701  -0.940  1.00  0.61           C  
ATOM    533  CG  HIS A  34       4.245  17.013  -0.296  1.00  0.61           C  
ATOM    534  ND1 HIS A  34       5.034  18.045  -0.686  1.00  0.61           N  
ATOM    535  CD2 HIS A  34       4.895  16.402   0.722  1.00  0.61           C  
ATOM    536  CE1 HIS A  34       6.127  18.072   0.055  1.00  0.61           C  
ATOM    537  NE2 HIS A  34       6.069  17.078   0.923  1.00  0.61           N  
ATOM    538  H   HIS A  34       4.103  14.706  -1.969  1.00  0.61           H  
ATOM    539  HA  HIS A  34       2.598  15.176   0.474  1.00  0.61           H  
ATOM    540 1HB  HIS A  34       3.042  16.809  -2.024  1.00  0.61           H  
ATOM    541 2HB  HIS A  34       2.181  17.407  -0.597  1.00  0.61           H  
ATOM    542  HD1 HIS A  34       4.805  18.713  -1.402  1.00  0.61           H  
ATOM    543  HD2 HIS A  34       4.651  15.539   1.340  1.00  0.61           H  
ATOM    544  HE1 HIS A  34       6.888  18.836  -0.117  1.00  0.61           H  
ATOM    545  N   ALA A  35       0.850  14.626  -2.246  1.00  0.60           N  
ATOM    546  CA  ALA A  35      -0.492  14.336  -2.724  1.00  0.60           C  
ATOM    547  C   ALA A  35      -1.100  13.094  -2.069  1.00  0.60           C  
ATOM    548  O   ALA A  35      -2.277  13.090  -1.706  1.00  0.60           O  
ATOM    549  CB  ALA A  35      -0.459  14.157  -4.239  1.00  0.60           C  
ATOM    550  H   ALA A  35       1.615  14.567  -2.909  1.00  0.60           H  
ATOM    551  HA  ALA A  35      -1.126  15.184  -2.476  1.00  0.60           H  
ATOM    552 1HB  ALA A  35      -1.455  13.981  -4.611  1.00  0.60           H  
ATOM    553 2HB  ALA A  35      -0.057  15.062  -4.698  1.00  0.60           H  
ATOM    554 3HB  ALA A  35       0.178  13.306  -4.492  1.00  0.60           H  
ATOM    555  N   SER A  36      -0.296  12.044  -1.887  1.00  0.60           N  
ATOM    556  CA  SER A  36      -0.822  10.781  -1.390  1.00  0.60           C  
ATOM    557  C   SER A  36      -0.013  10.087  -0.299  1.00  0.60           C  
ATOM    558  O   SER A  36      -0.295   8.931   0.020  1.00  0.60           O  
ATOM    559  CB  SER A  36      -0.930   9.830  -2.556  1.00  0.60           C  
ATOM    560  OG  SER A  36       0.326   9.610  -3.130  1.00  0.60           O  
ATOM    561  H   SER A  36       0.681  12.079  -2.175  1.00  0.60           H  
ATOM    562  HA  SER A  36      -1.820  10.966  -0.995  1.00  0.60           H  
ATOM    563 1HB  SER A  36      -1.312   8.890  -2.205  1.00  0.60           H  
ATOM    564 2HB  SER A  36      -1.622  10.210  -3.304  1.00  0.60           H  
ATOM    565  HG  SER A  36       0.396  10.238  -3.893  1.00  0.60           H  
ATOM    566  N   ASN A  37       1.020  10.739   0.242  1.00  0.59           N  
ATOM    567  CA  ASN A  37       1.912  10.137   1.239  1.00  0.59           C  
ATOM    568  C   ASN A  37       2.544   8.878   0.677  1.00  0.59           C  
ATOM    569  O   ASN A  37       2.765   7.902   1.397  1.00  0.59           O  
ATOM    570  CB  ASN A  37       1.167   9.839   2.530  1.00  0.59           C  
ATOM    571  CG  ASN A  37       0.656  11.091   3.210  1.00  0.59           C  
ATOM    572  OD1 ASN A  37       1.396  12.064   3.405  1.00  0.59           O  
ATOM    573  ND2 ASN A  37      -0.604  11.078   3.580  1.00  0.59           N  
ATOM    574  H   ASN A  37       1.238  11.688  -0.038  1.00  0.59           H  
ATOM    575  HA  ASN A  37       2.723  10.827   1.462  1.00  0.59           H  
ATOM    576 1HB  ASN A  37       0.335   9.166   2.355  1.00  0.59           H  
ATOM    577 2HB  ASN A  37       1.845   9.332   3.213  1.00  0.59           H  
ATOM    578 1HD2 ASN A  37      -0.999  11.876   4.037  1.00  0.59           H  
ATOM    579 2HD2 ASN A  37      -1.168  10.271   3.407  1.00  0.59           H  
ATOM    580  N   TYR A  38       2.819   8.902  -0.631  1.00  0.59           N  
ATOM    581  CA  TYR A  38       3.392   7.782  -1.365  1.00  0.59           C  
ATOM    582  C   TYR A  38       2.520   6.521  -1.393  1.00  0.59           C  
ATOM    583  O   TYR A  38       3.004   5.453  -1.808  1.00  0.59           O  
ATOM    584  CB  TYR A  38       4.747   7.347  -0.826  1.00  0.59           C  
ATOM    585  CG  TYR A  38       5.906   8.312  -0.878  1.00  0.59           C  
ATOM    586  CD1 TYR A  38       6.797   8.364   0.181  1.00  0.59           C  
ATOM    587  CD2 TYR A  38       6.109   9.093  -1.986  1.00  0.59           C  
ATOM    588  CE1 TYR A  38       7.907   9.178   0.108  1.00  0.59           C  
ATOM    589  CE2 TYR A  38       7.213   9.888  -2.064  1.00  0.59           C  
ATOM    590  CZ  TYR A  38       8.117   9.933  -1.028  1.00  0.59           C  
ATOM    591  OH  TYR A  38       9.225  10.736  -1.129  1.00  0.59           O  
ATOM    592  H   TYR A  38       2.613   9.751  -1.164  1.00  0.59           H  
ATOM    593  HA  TYR A  38       3.522   8.101  -2.400  1.00  0.59           H  
ATOM    594 1HB  TYR A  38       4.652   7.015   0.197  1.00  0.59           H  
ATOM    595 2HB  TYR A  38       5.025   6.477  -1.378  1.00  0.59           H  
ATOM    596  HD1 TYR A  38       6.632   7.739   1.058  1.00  0.59           H  
ATOM    597  HD2 TYR A  38       5.405   9.058  -2.819  1.00  0.59           H  
ATOM    598  HE1 TYR A  38       8.619   9.210   0.931  1.00  0.59           H  
ATOM    599  HE2 TYR A  38       7.377  10.480  -2.952  1.00  0.59           H  
ATOM    600  HH  TYR A  38       9.168  11.235  -1.946  1.00  0.59           H  
ATOM    601  N   ASP A  39       1.247   6.621  -0.989  1.00  0.59           N  
ATOM    602  CA  ASP A  39       0.368   5.464  -0.978  1.00  0.59           C  
ATOM    603  C   ASP A  39      -0.378   5.298  -2.289  1.00  0.59           C  
ATOM    604  O   ASP A  39      -1.239   6.105  -2.653  1.00  0.59           O  
ATOM    605  CB  ASP A  39      -0.602   5.502   0.195  1.00  0.59           C  
ATOM    606  CG  ASP A  39      -1.423   4.171   0.349  1.00  0.59           C  
ATOM    607  OD1 ASP A  39      -1.325   3.306  -0.527  1.00  0.59           O  
ATOM    608  OD2 ASP A  39      -2.092   4.012   1.338  1.00  0.59           O  
ATOM    609  H   ASP A  39       0.878   7.513  -0.659  1.00  0.59           H  
ATOM    610  HA  ASP A  39       0.980   4.580  -0.850  1.00  0.59           H  
ATOM    611 1HB  ASP A  39      -0.038   5.678   1.113  1.00  0.59           H  
ATOM    612 2HB  ASP A  39      -1.278   6.339   0.076  1.00  0.59           H  
ATOM    613  N   LEU A  40      -0.034   4.247  -3.010  1.00  0.60           N  
ATOM    614  CA  LEU A  40      -0.593   3.955  -4.319  1.00  0.60           C  
ATOM    615  C   LEU A  40      -2.100   3.768  -4.272  1.00  0.60           C  
ATOM    616  O   LEU A  40      -2.772   3.912  -5.290  1.00  0.60           O  
ATOM    617  CB  LEU A  40       0.076   2.744  -4.928  1.00  0.60           C  
ATOM    618  CG  LEU A  40      -0.223   2.499  -6.369  1.00  0.60           C  
ATOM    619  CD1 LEU A  40       0.196   3.723  -7.180  1.00  0.60           C  
ATOM    620  CD2 LEU A  40       0.535   1.264  -6.800  1.00  0.60           C  
ATOM    621  H   LEU A  40       0.644   3.593  -2.617  1.00  0.60           H  
ATOM    622  HA  LEU A  40      -0.391   4.804  -4.965  1.00  0.60           H  
ATOM    623 1HB  LEU A  40       1.152   2.859  -4.822  1.00  0.60           H  
ATOM    624 2HB  LEU A  40      -0.235   1.860  -4.365  1.00  0.60           H  
ATOM    625  HG  LEU A  40      -1.296   2.334  -6.509  1.00  0.60           H  
ATOM    626 1HD1 LEU A  40      -0.006   3.552  -8.227  1.00  0.60           H  
ATOM    627 2HD1 LEU A  40      -0.359   4.591  -6.840  1.00  0.60           H  
ATOM    628 3HD1 LEU A  40       1.252   3.892  -7.038  1.00  0.60           H  
ATOM    629 1HD2 LEU A  40       0.328   1.053  -7.851  1.00  0.60           H  
ATOM    630 2HD2 LEU A  40       1.591   1.417  -6.660  1.00  0.60           H  
ATOM    631 3HD2 LEU A  40       0.214   0.431  -6.189  1.00  0.60           H  
ATOM    632  N   HIS A  41      -2.625   3.363  -3.114  1.00  0.62           N  
ATOM    633  CA  HIS A  41      -4.049   3.125  -2.974  1.00  0.62           C  
ATOM    634  C   HIS A  41      -4.769   4.285  -2.280  1.00  0.62           C  
ATOM    635  O   HIS A  41      -5.916   4.141  -1.848  1.00  0.62           O  
ATOM    636  CB  HIS A  41      -4.310   1.825  -2.215  1.00  0.62           C  
ATOM    637  CG  HIS A  41      -3.876   0.584  -2.985  1.00  0.62           C  
ATOM    638  ND1 HIS A  41      -2.567   0.115  -3.011  1.00  0.62           N  
ATOM    639  CD2 HIS A  41      -4.595  -0.269  -3.746  1.00  0.62           C  
ATOM    640  CE1 HIS A  41      -2.513  -0.968  -3.785  1.00  0.62           C  
ATOM    641  NE2 HIS A  41      -3.728  -1.221  -4.226  1.00  0.62           N  
ATOM    642  H   HIS A  41      -2.028   3.279  -2.285  1.00  0.62           H  
ATOM    643  HA  HIS A  41      -4.481   3.010  -3.963  1.00  0.62           H  
ATOM    644 1HB  HIS A  41      -3.777   1.854  -1.261  1.00  0.62           H  
ATOM    645 2HB  HIS A  41      -5.374   1.741  -1.998  1.00  0.62           H  
ATOM    646  HD2 HIS A  41      -5.665  -0.211  -3.945  1.00  0.62           H  
ATOM    647  HE1 HIS A  41      -1.623  -1.555  -4.011  1.00  0.62           H  
ATOM    648  HE2 HIS A  41      -3.994  -1.988  -4.827  1.00  0.62           H  
ATOM    649  N   ALA A  42      -4.124   5.446  -2.198  1.00  0.65           N  
ATOM    650  CA  ALA A  42      -4.747   6.598  -1.566  1.00  0.65           C  
ATOM    651  C   ALA A  42      -6.037   7.009  -2.261  1.00  0.65           C  
ATOM    652  O   ALA A  42      -6.135   7.025  -3.493  1.00  0.65           O  
ATOM    653  CB  ALA A  42      -3.800   7.786  -1.575  1.00  0.65           C  
ATOM    654  H   ALA A  42      -3.169   5.540  -2.547  1.00  0.65           H  
ATOM    655  HA  ALA A  42      -4.983   6.330  -0.536  1.00  0.65           H  
ATOM    656 1HB  ALA A  42      -4.267   8.637  -1.079  1.00  0.65           H  
ATOM    657 2HB  ALA A  42      -2.886   7.522  -1.053  1.00  0.65           H  
ATOM    658 3HB  ALA A  42      -3.565   8.048  -2.605  1.00  0.65           H  
ATOM    659  N   LEU A  43      -7.001   7.431  -1.453  1.00  0.69           N  
ATOM    660  CA  LEU A  43      -8.263   7.965  -1.948  1.00  0.69           C  
ATOM    661  C   LEU A  43      -8.625   9.178  -1.099  1.00  0.69           C  
ATOM    662  O   LEU A  43      -8.584   9.105   0.133  1.00  0.69           O  
ATOM    663  CB  LEU A  43      -9.370   6.902  -1.877  1.00  0.69           C  
ATOM    664  CG  LEU A  43     -10.743   7.286  -2.473  1.00  0.69           C  
ATOM    665  CD1 LEU A  43     -11.432   6.043  -2.948  1.00  0.69           C  
ATOM    666  CD2 LEU A  43     -11.606   7.957  -1.427  1.00  0.69           C  
ATOM    667  H   LEU A  43      -6.857   7.377  -0.456  1.00  0.69           H  
ATOM    668  HA  LEU A  43      -8.137   8.276  -2.980  1.00  0.69           H  
ATOM    669 1HB  LEU A  43      -9.022   6.013  -2.408  1.00  0.69           H  
ATOM    670 2HB  LEU A  43      -9.525   6.637  -0.834  1.00  0.69           H  
ATOM    671  HG  LEU A  43     -10.597   7.956  -3.329  1.00  0.69           H  
ATOM    672 1HD1 LEU A  43     -12.398   6.303  -3.385  1.00  0.69           H  
ATOM    673 2HD1 LEU A  43     -10.823   5.569  -3.680  1.00  0.69           H  
ATOM    674 3HD1 LEU A  43     -11.581   5.367  -2.109  1.00  0.69           H  
ATOM    675 1HD2 LEU A  43     -12.560   8.190  -1.870  1.00  0.69           H  
ATOM    676 2HD2 LEU A  43     -11.753   7.276  -0.589  1.00  0.69           H  
ATOM    677 3HD2 LEU A  43     -11.138   8.864  -1.071  1.00  0.69           H  
ATOM    678  N   ARG A  44      -8.978  10.287  -1.743  1.00  0.75           N  
ATOM    679  CA  ARG A  44      -9.336  11.497  -1.003  1.00  0.75           C  
ATOM    680  C   ARG A  44     -10.654  12.105  -1.444  1.00  0.75           C  
ATOM    681  O   ARG A  44     -10.849  12.404  -2.618  1.00  0.75           O  
ATOM    682  CB  ARG A  44      -8.254  12.544  -1.190  1.00  0.75           C  
ATOM    683  CG  ARG A  44      -8.438  13.843  -0.430  1.00  0.75           C  
ATOM    684  CD  ARG A  44      -7.292  14.763  -0.686  1.00  0.75           C  
ATOM    685  NE  ARG A  44      -7.279  15.222  -2.070  1.00  0.75           N  
ATOM    686  CZ  ARG A  44      -6.241  15.837  -2.678  1.00  0.75           C  
ATOM    687  NH1 ARG A  44      -5.127  16.063  -2.016  1.00  0.75           N  
ATOM    688  NH2 ARG A  44      -6.349  16.213  -3.941  1.00  0.75           N  
ATOM    689  H   ARG A  44      -8.968  10.281  -2.764  1.00  0.75           H  
ATOM    690  HA  ARG A  44      -9.410  11.248   0.055  1.00  0.75           H  
ATOM    691 1HB  ARG A  44      -7.293  12.125  -0.896  1.00  0.75           H  
ATOM    692 2HB  ARG A  44      -8.194  12.801  -2.246  1.00  0.75           H  
ATOM    693 1HG  ARG A  44      -9.359  14.334  -0.756  1.00  0.75           H  
ATOM    694 2HG  ARG A  44      -8.493  13.641   0.639  1.00  0.75           H  
ATOM    695 1HD  ARG A  44      -7.371  15.634  -0.038  1.00  0.75           H  
ATOM    696 2HD  ARG A  44      -6.354  14.241  -0.492  1.00  0.75           H  
ATOM    697  HE  ARG A  44      -8.118  15.068  -2.616  1.00  0.75           H  
ATOM    698 1HH1 ARG A  44      -5.043  15.773  -1.055  1.00  0.75           H  
ATOM    699 2HH1 ARG A  44      -4.329  16.535  -2.471  1.00  0.75           H  
ATOM    700 1HH2 ARG A  44      -7.199  16.034  -4.454  1.00  0.75           H  
ATOM    701 2HH2 ARG A  44      -5.575  16.672  -4.399  1.00  0.75           H  
ATOM    702  N   GLN A  45     -11.570  12.311  -0.507  1.00  0.81           N  
ATOM    703  CA  GLN A  45     -12.847  12.923  -0.872  1.00  0.81           C  
ATOM    704  C   GLN A  45     -12.792  14.431  -0.782  1.00  0.81           C  
ATOM    705  O   GLN A  45     -12.263  14.982   0.187  1.00  0.81           O  
ATOM    706  CB  GLN A  45     -14.004  12.403  -0.023  1.00  0.81           C  
ATOM    707  CG  GLN A  45     -15.355  13.003  -0.446  1.00  0.81           C  
ATOM    708  CD  GLN A  45     -16.553  12.336   0.194  1.00  0.81           C  
ATOM    709  OE1 GLN A  45     -16.802  11.125   0.017  1.00  0.81           O  
ATOM    710  NE2 GLN A  45     -17.320  13.123   0.939  1.00  0.81           N  
ATOM    711  H   GLN A  45     -11.387  12.049   0.453  1.00  0.81           H  
ATOM    712  HA  GLN A  45     -13.065  12.680  -1.911  1.00  0.81           H  
ATOM    713 1HB  GLN A  45     -14.060  11.325  -0.064  1.00  0.81           H  
ATOM    714 2HB  GLN A  45     -13.836  12.679   1.016  1.00  0.81           H  
ATOM    715 1HG  GLN A  45     -15.367  14.045  -0.135  1.00  0.81           H  
ATOM    716 2HG  GLN A  45     -15.454  12.951  -1.534  1.00  0.81           H  
ATOM    717 1HE2 GLN A  45     -18.132  12.754   1.389  1.00  0.81           H  
ATOM    718 2HE2 GLN A  45     -17.082  14.091   1.046  1.00  0.81           H  
ATOM    719  N   MET A  46     -13.336  15.093  -1.793  1.00  0.87           N  
ATOM    720  CA  MET A  46     -13.399  16.537  -1.817  1.00  0.87           C  
ATOM    721  C   MET A  46     -14.801  16.981  -1.402  1.00  0.87           C  
ATOM    722  O   MET A  46     -15.774  16.231  -1.537  1.00  0.87           O  
ATOM    723  CB  MET A  46     -13.023  17.036  -3.200  1.00  0.87           C  
ATOM    724  CG  MET A  46     -11.698  16.450  -3.701  1.00  0.87           C  
ATOM    725  SD  MET A  46     -10.279  16.868  -2.666  1.00  0.87           S  
ATOM    726  CE  MET A  46     -10.041  18.593  -3.033  1.00  0.87           C  
ATOM    727  H   MET A  46     -13.721  14.582  -2.591  1.00  0.87           H  
ATOM    728  HA  MET A  46     -12.690  16.935  -1.093  1.00  0.87           H  
ATOM    729 1HB  MET A  46     -13.802  16.749  -3.915  1.00  0.87           H  
ATOM    730 2HB  MET A  46     -12.956  18.121  -3.207  1.00  0.87           H  
ATOM    731 1HG  MET A  46     -11.788  15.358  -3.743  1.00  0.87           H  
ATOM    732 2HG  MET A  46     -11.510  16.809  -4.711  1.00  0.87           H  
ATOM    733 1HE  MET A  46      -9.193  18.973  -2.460  1.00  0.87           H  
ATOM    734 2HE  MET A  46      -9.843  18.715  -4.098  1.00  0.87           H  
ATOM    735 3HE  MET A  46     -10.939  19.149  -2.764  1.00  0.87           H  
ATOM    736  N   SER A  47     -14.927  18.219  -0.937  1.00  0.91           N  
ATOM    737  CA  SER A  47     -16.226  18.744  -0.510  1.00  0.91           C  
ATOM    738  C   SER A  47     -17.279  18.813  -1.627  1.00  0.91           C  
ATOM    739  O   SER A  47     -18.475  18.872  -1.350  1.00  0.91           O  
ATOM    740  CB  SER A  47     -16.035  20.119   0.102  1.00  0.91           C  
ATOM    741  OG  SER A  47     -15.617  21.050  -0.857  1.00  0.91           O  
ATOM    742  H   SER A  47     -14.105  18.800  -0.851  1.00  0.91           H  
ATOM    743  HA  SER A  47     -16.610  18.080   0.265  1.00  0.91           H  
ATOM    744 1HB  SER A  47     -16.969  20.451   0.554  1.00  0.91           H  
ATOM    745 2HB  SER A  47     -15.293  20.057   0.896  1.00  0.91           H  
ATOM    746  HG  SER A  47     -16.397  21.257  -1.380  1.00  0.91           H  
ATOM    747  N   ASP A  48     -16.840  18.804  -2.887  1.00  0.90           N  
ATOM    748  CA  ASP A  48     -17.762  18.856  -4.021  1.00  0.90           C  
ATOM    749  C   ASP A  48     -18.281  17.479  -4.470  1.00  0.90           C  
ATOM    750  O   ASP A  48     -19.002  17.381  -5.462  1.00  0.90           O  
ATOM    751  CB  ASP A  48     -17.103  19.589  -5.192  1.00  0.90           C  
ATOM    752  CG  ASP A  48     -15.883  18.884  -5.794  1.00  0.90           C  
ATOM    753  OD1 ASP A  48     -15.600  17.749  -5.460  1.00  0.90           O  
ATOM    754  OD2 ASP A  48     -15.221  19.515  -6.582  1.00  0.90           O  
ATOM    755  H   ASP A  48     -15.846  18.759  -3.050  1.00  0.90           H  
ATOM    756  HA  ASP A  48     -18.628  19.444  -3.716  1.00  0.90           H  
ATOM    757 1HB  ASP A  48     -17.841  19.724  -5.984  1.00  0.90           H  
ATOM    758 2HB  ASP A  48     -16.798  20.584  -4.866  1.00  0.90           H  
ATOM    759  N   GLY A  49     -17.931  16.417  -3.737  1.00  0.87           N  
ATOM    760  CA  GLY A  49     -18.381  15.068  -4.070  1.00  0.87           C  
ATOM    761  C   GLY A  49     -17.403  14.290  -4.955  1.00  0.87           C  
ATOM    762  O   GLY A  49     -17.608  13.099  -5.201  1.00  0.87           O  
ATOM    763  H   GLY A  49     -17.313  16.534  -2.933  1.00  0.87           H  
ATOM    764 1HA  GLY A  49     -18.538  14.515  -3.144  1.00  0.87           H  
ATOM    765 2HA  GLY A  49     -19.347  15.126  -4.567  1.00  0.87           H  
ATOM    766  N   ALA A  50     -16.371  14.960  -5.465  1.00  0.81           N  
ATOM    767  CA  ALA A  50     -15.367  14.307  -6.299  1.00  0.81           C  
ATOM    768  C   ALA A  50     -14.360  13.582  -5.440  1.00  0.81           C  
ATOM    769  O   ALA A  50     -14.171  13.936  -4.271  1.00  0.81           O  
ATOM    770  CB  ALA A  50     -14.654  15.317  -7.170  1.00  0.81           C  
ATOM    771  H   ALA A  50     -16.255  15.965  -5.274  1.00  0.81           H  
ATOM    772  HA  ALA A  50     -15.861  13.571  -6.920  1.00  0.81           H  
ATOM    773 1HB  ALA A  50     -13.923  14.812  -7.801  1.00  0.81           H  
ATOM    774 2HB  ALA A  50     -15.379  15.830  -7.790  1.00  0.81           H  
ATOM    775 3HB  ALA A  50     -14.149  16.046  -6.541  1.00  0.81           H  
ATOM    776  N   HIS A  51     -13.667  12.598  -6.014  1.00  0.74           N  
ATOM    777  CA  HIS A  51     -12.621  11.948  -5.242  1.00  0.74           C  
ATOM    778  C   HIS A  51     -11.310  11.927  -6.023  1.00  0.74           C  
ATOM    779  O   HIS A  51     -11.311  11.846  -7.252  1.00  0.74           O  
ATOM    780  CB  HIS A  51     -13.046  10.512  -4.879  1.00  0.74           C  
ATOM    781  CG  HIS A  51     -14.269  10.436  -4.040  1.00  0.74           C  
ATOM    782  ND1 HIS A  51     -15.533  10.559  -4.565  1.00  0.74           N  
ATOM    783  CD2 HIS A  51     -14.429  10.269  -2.725  1.00  0.74           C  
ATOM    784  CE1 HIS A  51     -16.420  10.478  -3.597  1.00  0.74           C  
ATOM    785  NE2 HIS A  51     -15.776  10.306  -2.466  1.00  0.74           N  
ATOM    786  H   HIS A  51     -13.863  12.283  -6.965  1.00  0.74           H  
ATOM    787  HA  HIS A  51     -12.454  12.499  -4.326  1.00  0.74           H  
ATOM    788 1HB  HIS A  51     -13.264   9.974  -5.780  1.00  0.74           H  
ATOM    789 2HB  HIS A  51     -12.227   9.999  -4.368  1.00  0.74           H  
ATOM    790  HD2 HIS A  51     -13.636  10.151  -2.003  1.00  0.74           H  
ATOM    791  HE1 HIS A  51     -17.501  10.559  -3.717  1.00  0.74           H  
ATOM    792  HE2 HIS A  51     -16.199  10.236  -1.531  1.00  0.74           H  
ATOM    793  N   GLY A  52     -10.189  12.045  -5.312  1.00  0.69           N  
ATOM    794  CA  GLY A  52      -8.876  11.913  -5.940  1.00  0.69           C  
ATOM    795  C   GLY A  52      -8.390  10.489  -5.747  1.00  0.69           C  
ATOM    796  O   GLY A  52      -8.558   9.923  -4.664  1.00  0.69           O  
ATOM    797  H   GLY A  52     -10.264  12.178  -4.309  1.00  0.69           H  
ATOM    798 1HA  GLY A  52      -8.941  12.147  -6.998  1.00  0.69           H  
ATOM    799 2HA  GLY A  52      -8.172  12.612  -5.488  1.00  0.69           H  
ATOM    800  N   TYR A  53      -7.726   9.926  -6.753  1.00  0.65           N  
ATOM    801  CA  TYR A  53      -7.218   8.559  -6.634  1.00  0.65           C  
ATOM    802  C   TYR A  53      -5.729   8.330  -6.919  1.00  0.65           C  
ATOM    803  O   TYR A  53      -5.137   8.920  -7.833  1.00  0.65           O  
ATOM    804  CB  TYR A  53      -8.010   7.694  -7.600  1.00  0.65           C  
ATOM    805  CG  TYR A  53      -9.466   7.552  -7.285  1.00  0.65           C  
ATOM    806  CD1 TYR A  53     -10.376   8.507  -7.657  1.00  0.65           C  
ATOM    807  CD2 TYR A  53      -9.892   6.438  -6.659  1.00  0.65           C  
ATOM    808  CE1 TYR A  53     -11.697   8.312  -7.350  1.00  0.65           C  
ATOM    809  CE2 TYR A  53     -11.205   6.243  -6.372  1.00  0.65           C  
ATOM    810  CZ  TYR A  53     -12.105   7.185  -6.709  1.00  0.65           C  
ATOM    811  OH  TYR A  53     -13.432   7.014  -6.416  1.00  0.65           O  
ATOM    812  H   TYR A  53      -7.664  10.425  -7.640  1.00  0.65           H  
ATOM    813  HA  TYR A  53      -7.401   8.218  -5.615  1.00  0.65           H  
ATOM    814 1HB  TYR A  53      -7.931   8.136  -8.585  1.00  0.65           H  
ATOM    815 2HB  TYR A  53      -7.568   6.697  -7.647  1.00  0.65           H  
ATOM    816  HD1 TYR A  53     -10.057   9.419  -8.174  1.00  0.65           H  
ATOM    817  HD2 TYR A  53      -9.184   5.712  -6.400  1.00  0.65           H  
ATOM    818  HE1 TYR A  53     -12.426   9.044  -7.604  1.00  0.65           H  
ATOM    819  HE2 TYR A  53     -11.527   5.334  -5.870  1.00  0.65           H  
ATOM    820  HH  TYR A  53     -13.966   7.723  -6.862  1.00  0.65           H  
ATOM    821  N   GLY A  54      -5.154   7.399  -6.153  1.00  0.63           N  
ATOM    822  CA  GLY A  54      -3.812   6.866  -6.346  1.00  0.63           C  
ATOM    823  C   GLY A  54      -2.702   7.821  -5.956  1.00  0.63           C  
ATOM    824  O   GLY A  54      -2.951   8.862  -5.333  1.00  0.63           O  
ATOM    825  H   GLY A  54      -5.678   7.032  -5.357  1.00  0.63           H  
ATOM    826 1HA  GLY A  54      -3.728   5.971  -5.746  1.00  0.63           H  
ATOM    827 2HA  GLY A  54      -3.690   6.557  -7.382  1.00  0.63           H  
ATOM    828  N   TRP A  55      -1.478   7.506  -6.394  1.00  0.62           N  
ATOM    829  CA  TRP A  55      -0.301   8.304  -6.044  1.00  0.62           C  
ATOM    830  C   TRP A  55      -0.417   9.771  -6.365  1.00  0.62           C  
ATOM    831  O   TRP A  55       0.024  10.623  -5.587  1.00  0.62           O  
ATOM    832  CB  TRP A  55       0.953   7.850  -6.776  1.00  0.62           C  
ATOM    833  CG  TRP A  55       1.782   6.908  -6.099  1.00  0.62           C  
ATOM    834  CD1 TRP A  55       1.765   6.580  -4.802  1.00  0.62           C  
ATOM    835  CD2 TRP A  55       2.854   6.188  -6.681  1.00  0.62           C  
ATOM    836  NE1 TRP A  55       2.749   5.675  -4.542  1.00  0.62           N  
ATOM    837  CE2 TRP A  55       3.422   5.433  -5.683  1.00  0.62           C  
ATOM    838  CE3 TRP A  55       3.382   6.130  -7.953  1.00  0.62           C  
ATOM    839  CZ2 TRP A  55       4.472   4.635  -5.917  1.00  0.62           C  
ATOM    840  CZ3 TRP A  55       4.459   5.320  -8.160  1.00  0.62           C  
ATOM    841  CH2 TRP A  55       4.982   4.600  -7.170  1.00  0.62           C  
ATOM    842  H   TRP A  55      -1.362   6.659  -6.936  1.00  0.62           H  
ATOM    843  HA  TRP A  55      -0.138   8.181  -4.979  1.00  0.62           H  
ATOM    844 1HB  TRP A  55       0.666   7.414  -7.734  1.00  0.62           H  
ATOM    845 2HB  TRP A  55       1.563   8.729  -7.002  1.00  0.62           H  
ATOM    846  HD1 TRP A  55       1.068   6.984  -4.069  1.00  0.62           H  
ATOM    847  HE1 TRP A  55       2.955   5.259  -3.618  1.00  0.62           H  
ATOM    848  HE3 TRP A  55       2.956   6.720  -8.767  1.00  0.62           H  
ATOM    849  HZ2 TRP A  55       4.920   4.061  -5.159  1.00  0.62           H  
ATOM    850  HZ3 TRP A  55       4.883   5.268  -9.138  1.00  0.62           H  
ATOM    851  HH2 TRP A  55       5.833   3.980  -7.375  1.00  0.62           H  
ATOM    852  N   PHE A  56      -0.980  10.056  -7.529  1.00  0.63           N  
ATOM    853  CA  PHE A  56      -1.066  11.412  -8.006  1.00  0.63           C  
ATOM    854  C   PHE A  56      -2.433  12.041  -7.724  1.00  0.63           C  
ATOM    855  O   PHE A  56      -2.745  13.105  -8.252  1.00  0.63           O  
ATOM    856  CB  PHE A  56      -0.766  11.452  -9.504  1.00  0.63           C  
ATOM    857  CG  PHE A  56       0.630  11.044  -9.919  1.00  0.63           C  
ATOM    858  CD1 PHE A  56       0.807   9.940 -10.740  1.00  0.63           C  
ATOM    859  CD2 PHE A  56       1.764  11.757  -9.508  1.00  0.63           C  
ATOM    860  CE1 PHE A  56       2.065   9.551 -11.161  1.00  0.63           C  
ATOM    861  CE2 PHE A  56       3.032  11.366  -9.930  1.00  0.63           C  
ATOM    862  CZ  PHE A  56       3.171  10.263 -10.763  1.00  0.63           C  
ATOM    863  H   PHE A  56      -1.345   9.304  -8.099  1.00  0.63           H  
ATOM    864  HA  PHE A  56      -0.310  12.006  -7.489  1.00  0.63           H  
ATOM    865 1HB  PHE A  56      -1.462  10.789 -10.011  1.00  0.63           H  
ATOM    866 2HB  PHE A  56      -0.931  12.436  -9.876  1.00  0.63           H  
ATOM    867  HD1 PHE A  56      -0.069   9.392 -11.070  1.00  0.63           H  
ATOM    868  HD2 PHE A  56       1.646  12.629  -8.859  1.00  0.63           H  
ATOM    869  HE1 PHE A  56       2.174   8.687 -11.814  1.00  0.63           H  
ATOM    870  HE2 PHE A  56       3.916  11.928  -9.613  1.00  0.63           H  
ATOM    871  HZ  PHE A  56       4.152   9.960 -11.100  1.00  0.63           H  
ATOM    872  N   GLN A  57      -3.277  11.380  -6.927  1.00  0.64           N  
ATOM    873  CA  GLN A  57      -4.575  11.954  -6.567  1.00  0.64           C  
ATOM    874  C   GLN A  57      -5.369  12.495  -7.739  1.00  0.64           C  
ATOM    875  O   GLN A  57      -5.712  13.676  -7.763  1.00  0.64           O  
ATOM    876  CB  GLN A  57      -4.382  13.045  -5.532  1.00  0.64           C  
ATOM    877  CG  GLN A  57      -3.886  12.490  -4.274  1.00  0.64           C  
ATOM    878  CD  GLN A  57      -4.939  11.694  -3.604  1.00  0.64           C  
ATOM    879  OE1 GLN A  57      -5.858  12.276  -3.033  1.00  0.64           O  
ATOM    880  NE2 GLN A  57      -4.868  10.374  -3.700  1.00  0.64           N  
ATOM    881  H   GLN A  57      -3.015  10.488  -6.507  1.00  0.64           H  
ATOM    882  HA  GLN A  57      -5.164  11.160  -6.111  1.00  0.64           H  
ATOM    883 1HB  GLN A  57      -3.679  13.796  -5.893  1.00  0.64           H  
ATOM    884 2HB  GLN A  57      -5.331  13.538  -5.337  1.00  0.64           H  
ATOM    885 1HG  GLN A  57      -3.014  11.857  -4.452  1.00  0.64           H  
ATOM    886 2HG  GLN A  57      -3.640  13.325  -3.638  1.00  0.64           H  
ATOM    887 1HE2 GLN A  57      -5.590   9.808  -3.301  1.00  0.64           H  
ATOM    888 2HE2 GLN A  57      -4.099   9.929  -4.222  1.00  0.64           H  
ATOM    889  N   LEU A  58      -5.671  11.653  -8.710  1.00  0.66           N  
ATOM    890  CA  LEU A  58      -6.297  12.165  -9.913  1.00  0.66           C  
ATOM    891  C   LEU A  58      -7.822  12.248  -9.723  1.00  0.66           C  
ATOM    892  O   LEU A  58      -8.407  11.266  -9.276  1.00  0.66           O  
ATOM    893  CB  LEU A  58      -5.937  11.229 -11.044  1.00  0.66           C  
ATOM    894  CG  LEU A  58      -4.437  10.984 -11.160  1.00  0.66           C  
ATOM    895  CD1 LEU A  58      -4.148  10.022 -12.277  1.00  0.66           C  
ATOM    896  CD2 LEU A  58      -3.769  12.284 -11.374  1.00  0.66           C  
ATOM    897  H   LEU A  58      -5.415  10.668  -8.611  1.00  0.66           H  
ATOM    898  HA  LEU A  58      -5.850  13.120 -10.138  1.00  0.66           H  
ATOM    899 1HB  LEU A  58      -6.452  10.279 -10.923  1.00  0.66           H  
ATOM    900 2HB  LEU A  58      -6.243  11.700 -11.950  1.00  0.66           H  
ATOM    901  HG  LEU A  58      -4.067  10.533 -10.231  1.00  0.66           H  
ATOM    902 1HD1 LEU A  58      -3.070   9.848 -12.351  1.00  0.66           H  
ATOM    903 2HD1 LEU A  58      -4.654   9.075 -12.094  1.00  0.66           H  
ATOM    904 3HD1 LEU A  58      -4.510  10.461 -13.185  1.00  0.66           H  
ATOM    905 1HD2 LEU A  58      -2.709  12.128 -11.456  1.00  0.66           H  
ATOM    906 2HD2 LEU A  58      -4.138  12.718 -12.267  1.00  0.66           H  
ATOM    907 3HD2 LEU A  58      -3.981  12.948 -10.538  1.00  0.66           H  
ATOM    908  N   PRO A  59      -8.472  13.431  -9.908  1.00  0.69           N  
ATOM    909  CA  PRO A  59      -9.910  13.671  -9.725  1.00  0.69           C  
ATOM    910  C   PRO A  59     -10.859  12.831 -10.578  1.00  0.69           C  
ATOM    911  O   PRO A  59     -10.711  12.730 -11.808  1.00  0.69           O  
ATOM    912  CB  PRO A  59     -10.053  15.147 -10.121  1.00  0.69           C  
ATOM    913  CG  PRO A  59      -8.703  15.749  -9.889  1.00  0.69           C  
ATOM    914  CD  PRO A  59      -7.716  14.666 -10.254  1.00  0.69           C  
ATOM    915  HA  PRO A  59     -10.153  13.547  -8.663  1.00  0.69           H  
ATOM    916 1HB  PRO A  59     -10.389  15.231 -11.163  1.00  0.69           H  
ATOM    917 2HB  PRO A  59     -10.839  15.620  -9.507  1.00  0.69           H  
ATOM    918 1HG  PRO A  59      -8.584  16.658 -10.498  1.00  0.69           H  
ATOM    919 2HG  PRO A  59      -8.613  16.061  -8.838  1.00  0.69           H  
ATOM    920 1HD  PRO A  59      -7.452  14.686 -11.323  1.00  0.69           H  
ATOM    921 2HD  PRO A  59      -6.859  14.838  -9.597  1.00  0.69           H  
ATOM    922  N   SER A  60     -11.931  12.374  -9.942  1.00  0.71           N  
ATOM    923  CA  SER A  60     -12.964  11.632 -10.640  1.00  0.71           C  
ATOM    924  C   SER A  60     -14.040  12.483 -11.308  1.00  0.71           C  
ATOM    925  O   SER A  60     -14.901  11.971 -12.014  1.00  0.71           O  
ATOM    926  CB  SER A  60     -13.599  10.630  -9.729  1.00  0.71           C  
ATOM    927  OG  SER A  60     -14.343  11.215  -8.666  1.00  0.71           O  
ATOM    928  H   SER A  60     -11.972  12.452  -8.929  1.00  0.71           H  
ATOM    929  HA  SER A  60     -12.462  11.072 -11.420  1.00  0.71           H  
ATOM    930 1HB  SER A  60     -14.259   9.995 -10.319  1.00  0.71           H  
ATOM    931 2HB  SER A  60     -12.838  10.009  -9.352  1.00  0.71           H  
ATOM    932  HG  SER A  60     -14.752  10.428  -8.202  1.00  0.71           H  
ATOM    933  N   ASP A  61     -14.040  13.787 -11.089  1.00  0.72           N  
ATOM    934  CA  ASP A  61     -15.091  14.550 -11.746  1.00  0.72           C  
ATOM    935  C   ASP A  61     -14.761  14.835 -13.204  1.00  0.72           C  
ATOM    936  O   ASP A  61     -15.655  15.055 -14.017  1.00  0.72           O  
ATOM    937  CB  ASP A  61     -15.349  15.847 -11.011  1.00  0.72           C  
ATOM    938  CG  ASP A  61     -14.127  16.699 -10.853  1.00  0.72           C  
ATOM    939  OD1 ASP A  61     -13.136  16.180 -10.387  1.00  0.72           O  
ATOM    940  OD2 ASP A  61     -14.174  17.858 -11.188  1.00  0.72           O  
ATOM    941  H   ASP A  61     -13.347  14.214 -10.495  1.00  0.72           H  
ATOM    942  HA  ASP A  61     -16.006  13.966 -11.702  1.00  0.72           H  
ATOM    943 1HB  ASP A  61     -16.102  16.417 -11.555  1.00  0.72           H  
ATOM    944 2HB  ASP A  61     -15.752  15.638 -10.038  1.00  0.72           H  
ATOM    945  N   ILE A  62     -13.474  14.830 -13.519  1.00  0.73           N  
ATOM    946  CA  ILE A  62     -12.973  15.131 -14.854  1.00  0.73           C  
ATOM    947  C   ILE A  62     -12.195  14.023 -15.533  1.00  0.73           C  
ATOM    948  O   ILE A  62     -12.300  13.811 -16.740  1.00  0.73           O  
ATOM    949  CB  ILE A  62     -12.048  16.356 -14.847  1.00  0.73           C  
ATOM    950  CG1 ILE A  62     -12.789  17.584 -14.346  1.00  0.73           C  
ATOM    951  CG2 ILE A  62     -11.489  16.585 -16.245  1.00  0.73           C  
ATOM    952  CD1 ILE A  62     -13.979  17.969 -15.195  1.00  0.73           C  
ATOM    953  H   ILE A  62     -12.819  14.627 -12.778  1.00  0.73           H  
ATOM    954  HA  ILE A  62     -13.826  15.367 -15.477  1.00  0.73           H  
ATOM    955  HB  ILE A  62     -11.224  16.177 -14.156  1.00  0.73           H  
ATOM    956 1HG1 ILE A  62     -13.129  17.397 -13.344  1.00  0.73           H  
ATOM    957 2HG1 ILE A  62     -12.100  18.424 -14.320  1.00  0.73           H  
ATOM    958 1HG2 ILE A  62     -10.820  17.443 -16.233  1.00  0.73           H  
ATOM    959 2HG2 ILE A  62     -10.940  15.704 -16.565  1.00  0.73           H  
ATOM    960 3HG2 ILE A  62     -12.309  16.772 -16.940  1.00  0.73           H  
ATOM    961 1HD1 ILE A  62     -14.453  18.852 -14.767  1.00  0.73           H  
ATOM    962 2HD1 ILE A  62     -13.650  18.186 -16.209  1.00  0.73           H  
ATOM    963 3HD1 ILE A  62     -14.696  17.150 -15.215  1.00  0.73           H  
ATOM    964  N   TRP A  63     -11.277  13.436 -14.787  1.00  0.74           N  
ATOM    965  CA  TRP A  63     -10.286  12.584 -15.381  1.00  0.74           C  
ATOM    966  C   TRP A  63     -10.666  11.103 -15.475  1.00  0.74           C  
ATOM    967  O   TRP A  63     -10.724  10.539 -16.582  1.00  0.74           O  
ATOM    968  CB  TRP A  63      -9.008  12.815 -14.591  1.00  0.74           C  
ATOM    969  CG  TRP A  63      -8.005  12.119 -15.032  1.00  0.74           C  
ATOM    970  CD1 TRP A  63      -7.355  11.179 -14.396  1.00  0.74           C  
ATOM    971  CD2 TRP A  63      -7.470  12.208 -16.293  1.00  0.74           C  
ATOM    972  NE1 TRP A  63      -6.436  10.681 -15.168  1.00  0.74           N  
ATOM    973  CE2 TRP A  63      -6.488  11.304 -16.354  1.00  0.74           C  
ATOM    974  CE3 TRP A  63      -7.755  12.981 -17.380  1.00  0.74           C  
ATOM    975  CZ2 TRP A  63      -5.781  11.113 -17.473  1.00  0.74           C  
ATOM    976  CZ3 TRP A  63      -7.036  12.790 -18.496  1.00  0.74           C  
ATOM    977  CH2 TRP A  63      -6.092  11.863 -18.530  1.00  0.74           C  
ATOM    978  H   TRP A  63     -11.236  13.560 -13.778  1.00  0.74           H  
ATOM    979  HA  TRP A  63     -10.114  12.942 -16.395  1.00  0.74           H  
ATOM    980 1HB  TRP A  63      -8.743  13.872 -14.614  1.00  0.74           H  
ATOM    981 2HB  TRP A  63      -9.152  12.541 -13.563  1.00  0.74           H  
ATOM    982  HD1 TRP A  63      -7.573  10.852 -13.391  1.00  0.74           H  
ATOM    983  HE1 TRP A  63      -5.825   9.929 -14.905  1.00  0.74           H  
ATOM    984  HE3 TRP A  63      -8.545  13.727 -17.339  1.00  0.74           H  
ATOM    985  HZ2 TRP A  63      -5.034  10.392 -17.552  1.00  0.74           H  
ATOM    986  HZ3 TRP A  63      -7.253  13.397 -19.358  1.00  0.74           H  
ATOM    987  HH2 TRP A  63      -5.573  11.701 -19.417  1.00  0.74           H  
ATOM    988  N   CYS A  64     -10.907  10.462 -14.324  1.00  0.74           N  
ATOM    989  CA  CYS A  64     -11.238   9.033 -14.335  1.00  0.74           C  
ATOM    990  C   CYS A  64     -12.603   8.709 -13.744  1.00  0.74           C  
ATOM    991  O   CYS A  64     -13.171   9.495 -12.994  1.00  0.74           O  
ATOM    992  CB  CYS A  64     -10.150   8.205 -13.652  1.00  0.74           C  
ATOM    993  SG  CYS A  64      -8.560   8.120 -14.601  1.00  0.74           S  
ATOM    994  H   CYS A  64     -10.872  10.979 -13.452  1.00  0.74           H  
ATOM    995  HA  CYS A  64     -11.277   8.713 -15.366  1.00  0.74           H  
ATOM    996 1HB  CYS A  64      -9.935   8.628 -12.670  1.00  0.74           H  
ATOM    997 2HB  CYS A  64     -10.506   7.187 -13.497  1.00  0.74           H  
ATOM    998  N   TYR A  65     -13.143   7.559 -14.148  1.00  0.74           N  
ATOM    999  CA  TYR A  65     -14.492   7.110 -13.762  1.00  0.74           C  
ATOM   1000  C   TYR A  65     -14.570   6.433 -12.404  1.00  0.74           C  
ATOM   1001  O   TYR A  65     -13.711   5.618 -12.084  1.00  0.74           O  
ATOM   1002  CB  TYR A  65     -15.021   6.129 -14.815  1.00  0.74           C  
ATOM   1003  CG  TYR A  65     -16.396   5.574 -14.514  1.00  0.74           C  
ATOM   1004  CD1 TYR A  65     -17.525   6.314 -14.802  1.00  0.74           C  
ATOM   1005  CD2 TYR A  65     -16.520   4.314 -13.942  1.00  0.74           C  
ATOM   1006  CE1 TYR A  65     -18.777   5.799 -14.523  1.00  0.74           C  
ATOM   1007  CE2 TYR A  65     -17.770   3.800 -13.663  1.00  0.74           C  
ATOM   1008  CZ  TYR A  65     -18.895   4.538 -13.953  1.00  0.74           C  
ATOM   1009  OH  TYR A  65     -20.144   4.025 -13.678  1.00  0.74           O  
ATOM   1010  H   TYR A  65     -12.565   6.944 -14.729  1.00  0.74           H  
ATOM   1011  HA  TYR A  65     -15.146   7.987 -13.730  1.00  0.74           H  
ATOM   1012 1HB  TYR A  65     -15.063   6.628 -15.783  1.00  0.74           H  
ATOM   1013 2HB  TYR A  65     -14.329   5.294 -14.912  1.00  0.74           H  
ATOM   1014  HD1 TYR A  65     -17.429   7.306 -15.248  1.00  0.74           H  
ATOM   1015  HD2 TYR A  65     -15.629   3.731 -13.711  1.00  0.74           H  
ATOM   1016  HE1 TYR A  65     -19.666   6.384 -14.752  1.00  0.74           H  
ATOM   1017  HE2 TYR A  65     -17.867   2.812 -13.213  1.00  0.74           H  
ATOM   1018  HH  TYR A  65     -20.057   3.116 -13.375  1.00  0.74           H  
ATOM   1019  N   ASP A  66     -15.586   6.727 -11.586  1.00  0.76           N  
ATOM   1020  CA  ASP A  66     -15.672   5.907 -10.376  1.00  0.76           C  
ATOM   1021  C   ASP A  66     -17.087   5.488 -10.000  1.00  0.76           C  
ATOM   1022  O   ASP A  66     -17.275   4.684  -9.086  1.00  0.76           O  
ATOM   1023  CB  ASP A  66     -15.015   6.631  -9.189  1.00  0.76           C  
ATOM   1024  CG  ASP A  66     -15.702   7.962  -8.710  1.00  0.76           C  
ATOM   1025  OD1 ASP A  66     -16.824   8.255  -9.095  1.00  0.76           O  
ATOM   1026  OD2 ASP A  66     -15.086   8.643  -7.908  1.00  0.76           O  
ATOM   1027  H   ASP A  66     -16.284   7.426 -11.835  1.00  0.76           H  
ATOM   1028  HA  ASP A  66     -15.116   4.989 -10.548  1.00  0.76           H  
ATOM   1029 1HB  ASP A  66     -14.978   5.944  -8.342  1.00  0.76           H  
ATOM   1030 2HB  ASP A  66     -13.979   6.861  -9.450  1.00  0.76           H  
ATOM   1031  N   GLY A  67     -18.088   5.992 -10.706  1.00  0.79           N  
ATOM   1032  CA  GLY A  67     -19.461   5.588 -10.424  1.00  0.79           C  
ATOM   1033  C   GLY A  67     -20.056   6.280  -9.189  1.00  0.79           C  
ATOM   1034  O   GLY A  67     -21.199   6.007  -8.817  1.00  0.79           O  
ATOM   1035  H   GLY A  67     -17.901   6.686 -11.428  1.00  0.79           H  
ATOM   1036 1HA  GLY A  67     -20.082   5.788 -11.294  1.00  0.79           H  
ATOM   1037 2HA  GLY A  67     -19.485   4.511 -10.277  1.00  0.79           H  
ATOM   1038  N   GLN A  68     -19.275   7.149  -8.543  1.00  0.82           N  
ATOM   1039  CA  GLN A  68     -19.698   7.805  -7.316  1.00  0.82           C  
ATOM   1040  C   GLN A  68     -19.919   9.302  -7.474  1.00  0.82           C  
ATOM   1041  O   GLN A  68     -20.911   9.835  -6.978  1.00  0.82           O  
ATOM   1042  CB  GLN A  68     -18.638   7.590  -6.224  1.00  0.82           C  
ATOM   1043  CG  GLN A  68     -18.354   6.130  -5.882  1.00  0.82           C  
ATOM   1044  CD  GLN A  68     -19.558   5.385  -5.343  1.00  0.82           C  
ATOM   1045  OE1 GLN A  68     -20.190   5.811  -4.371  1.00  0.82           O  
ATOM   1046  NE2 GLN A  68     -19.878   4.256  -5.968  1.00  0.82           N  
ATOM   1047  H   GLN A  68     -18.346   7.358  -8.902  1.00  0.82           H  
ATOM   1048  HA  GLN A  68     -20.637   7.359  -6.992  1.00  0.82           H  
ATOM   1049 1HB  GLN A  68     -17.697   8.048  -6.541  1.00  0.82           H  
ATOM   1050 2HB  GLN A  68     -18.949   8.099  -5.314  1.00  0.82           H  
ATOM   1051 1HG  GLN A  68     -18.018   5.625  -6.787  1.00  0.82           H  
ATOM   1052 2HG  GLN A  68     -17.565   6.099  -5.131  1.00  0.82           H  
ATOM   1053 1HE2 GLN A  68     -20.662   3.718  -5.662  1.00  0.82           H  
ATOM   1054 2HE2 GLN A  68     -19.333   3.944  -6.751  1.00  0.82           H  
ATOM   1055  N   CYS A  69     -19.002   9.981  -8.162  1.00  0.86           N  
ATOM   1056  CA  CYS A  69     -19.085  11.439  -8.287  1.00  0.86           C  
ATOM   1057  C   CYS A  69     -20.155  11.942  -9.268  1.00  0.86           C  
ATOM   1058  O   CYS A  69     -20.083  11.642 -10.465  1.00  0.86           O  
ATOM   1059  CB  CYS A  69     -17.760  12.001  -8.750  1.00  0.86           C  
ATOM   1060  SG  CYS A  69     -17.788  13.793  -9.000  1.00  0.86           S  
ATOM   1061  H   CYS A  69     -18.197   9.475  -8.558  1.00  0.86           H  
ATOM   1062  HA  CYS A  69     -19.241  11.831  -7.291  1.00  0.86           H  
ATOM   1063 1HB  CYS A  69     -16.994  11.770  -8.008  1.00  0.86           H  
ATOM   1064 2HB  CYS A  69     -17.458  11.525  -9.675  1.00  0.86           H  
ATOM   1065  HG  CYS A  69     -18.988  13.860  -9.623  1.00  0.86           H  
ATOM   1066  N   PRO A  70     -21.148  12.729  -8.823  1.00  0.88           N  
ATOM   1067  CA  PRO A  70     -22.173  13.276  -9.677  1.00  0.88           C  
ATOM   1068  C   PRO A  70     -21.509  14.099 -10.761  1.00  0.88           C  
ATOM   1069  O   PRO A  70     -20.564  14.834 -10.480  1.00  0.88           O  
ATOM   1070  CB  PRO A  70     -22.962  14.178  -8.720  1.00  0.88           C  
ATOM   1071  CG  PRO A  70     -22.729  13.579  -7.353  1.00  0.88           C  
ATOM   1072  CD  PRO A  70     -21.301  13.079  -7.389  1.00  0.88           C  
ATOM   1073  HA  PRO A  70     -22.788  12.468 -10.096  1.00  0.88           H  
ATOM   1074 1HB  PRO A  70     -22.603  15.215  -8.801  1.00  0.88           H  
ATOM   1075 2HB  PRO A  70     -24.024  14.185  -9.008  1.00  0.88           H  
ATOM   1076 1HG  PRO A  70     -22.890  14.337  -6.571  1.00  0.88           H  
ATOM   1077 2HG  PRO A  70     -23.451  12.770  -7.166  1.00  0.88           H  
ATOM   1078 1HD  PRO A  70     -20.585  13.865  -7.093  1.00  0.88           H  
ATOM   1079 2HD  PRO A  70     -21.259  12.204  -6.739  1.00  0.88           H  
ATOM   1080  N   GLY A  71     -21.980  13.976 -11.993  1.00  0.89           N  
ATOM   1081  CA  GLY A  71     -21.441  14.789 -13.079  1.00  0.89           C  
ATOM   1082  C   GLY A  71     -20.099  14.307 -13.638  1.00  0.89           C  
ATOM   1083  O   GLY A  71     -19.548  14.946 -14.534  1.00  0.89           O  
ATOM   1084  H   GLY A  71     -22.738  13.336 -12.182  1.00  0.89           H  
ATOM   1085 1HA  GLY A  71     -22.170  14.818 -13.889  1.00  0.89           H  
ATOM   1086 2HA  GLY A  71     -21.332  15.814 -12.729  1.00  0.89           H  
ATOM   1087  N   GLN A  72     -19.569  13.196 -13.129  1.00  0.89           N  
ATOM   1088  CA  GLN A  72     -18.263  12.730 -13.577  1.00  0.89           C  
ATOM   1089  C   GLN A  72     -18.094  12.574 -15.075  1.00  0.89           C  
ATOM   1090  O   GLN A  72     -18.909  11.949 -15.761  1.00  0.89           O  
ATOM   1091  CB  GLN A  72     -17.963  11.368 -12.957  1.00  0.89           C  
ATOM   1092  CG  GLN A  72     -18.925  10.296 -13.457  1.00  0.89           C  
ATOM   1093  CD  GLN A  72     -18.845   8.938 -12.755  1.00  0.89           C  
ATOM   1094  OE1 GLN A  72     -17.786   8.347 -12.436  1.00  0.89           O  
ATOM   1095  NE2 GLN A  72     -20.041   8.411 -12.516  1.00  0.89           N  
ATOM   1096  H   GLN A  72     -20.032  12.693 -12.370  1.00  0.89           H  
ATOM   1097  HA  GLN A  72     -17.524  13.446 -13.243  1.00  0.89           H  
ATOM   1098 1HB  GLN A  72     -16.945  11.067 -13.219  1.00  0.89           H  
ATOM   1099 2HB  GLN A  72     -18.020  11.433 -11.886  1.00  0.89           H  
ATOM   1100 1HG  GLN A  72     -19.938  10.676 -13.322  1.00  0.89           H  
ATOM   1101 2HG  GLN A  72     -18.729  10.138 -14.518  1.00  0.89           H  
ATOM   1102 1HE2 GLN A  72     -20.124   7.528 -12.075  1.00  0.89           H  
ATOM   1103 2HE2 GLN A  72     -20.867   8.910 -12.784  1.00  0.89           H  
ATOM   1104  N   ALA A  73     -16.959  13.061 -15.543  1.00  0.87           N  
ATOM   1105  CA  ALA A  73     -16.503  12.926 -16.909  1.00  0.87           C  
ATOM   1106  C   ALA A  73     -15.306  12.003 -16.884  1.00  0.87           C  
ATOM   1107  O   ALA A  73     -14.662  11.863 -15.847  1.00  0.87           O  
ATOM   1108  CB  ALA A  73     -16.133  14.272 -17.514  1.00  0.87           C  
ATOM   1109  H   ALA A  73     -16.387  13.610 -14.907  1.00  0.87           H  
ATOM   1110  HA  ALA A  73     -17.289  12.462 -17.502  1.00  0.87           H  
ATOM   1111 1HB  ALA A  73     -15.782  14.127 -18.534  1.00  0.87           H  
ATOM   1112 2HB  ALA A  73     -17.008  14.921 -17.515  1.00  0.87           H  
ATOM   1113 3HB  ALA A  73     -15.353  14.725 -16.930  1.00  0.87           H  
ATOM   1114  N   CYS A  74     -15.002  11.368 -18.003  1.00  0.85           N  
ATOM   1115  CA  CYS A  74     -13.807  10.546 -18.039  1.00  0.85           C  
ATOM   1116  C   CYS A  74     -13.075  10.699 -19.354  1.00  0.85           C  
ATOM   1117  O   CYS A  74     -13.656  10.583 -20.437  1.00  0.85           O  
ATOM   1118  CB  CYS A  74     -14.124   9.076 -17.803  1.00  0.85           C  
ATOM   1119  SG  CYS A  74     -12.653   8.016 -17.793  1.00  0.85           S  
ATOM   1120  H   CYS A  74     -15.570  11.480 -18.829  1.00  0.85           H  
ATOM   1121  HA  CYS A  74     -13.140  10.877 -17.242  1.00  0.85           H  
ATOM   1122 1HB  CYS A  74     -14.619   8.971 -16.833  1.00  0.85           H  
ATOM   1123 2HB  CYS A  74     -14.806   8.710 -18.569  1.00  0.85           H  
ATOM   1124  HG  CYS A  74     -11.888   8.874 -17.076  1.00  0.85           H  
ATOM   1125  N   ILE A  75     -11.798  10.994 -19.224  1.00  0.82           N  
ATOM   1126  CA  ILE A  75     -10.876  11.212 -20.316  1.00  0.82           C  
ATOM   1127  C   ILE A  75      -9.883  10.067 -20.408  1.00  0.82           C  
ATOM   1128  O   ILE A  75      -9.511   9.623 -21.494  1.00  0.82           O  
ATOM   1129  CB  ILE A  75     -10.128  12.532 -20.127  1.00  0.82           C  
ATOM   1130  CG1 ILE A  75     -11.100  13.699 -20.130  1.00  0.82           C  
ATOM   1131  CG2 ILE A  75      -9.093  12.697 -21.247  1.00  0.82           C  
ATOM   1132  CD1 ILE A  75     -10.456  14.987 -19.713  1.00  0.82           C  
ATOM   1133  H   ILE A  75     -11.432  11.058 -18.276  1.00  0.82           H  
ATOM   1134  HA  ILE A  75     -11.441  11.256 -21.247  1.00  0.82           H  
ATOM   1135  HB  ILE A  75      -9.671  12.523 -19.177  1.00  0.82           H  
ATOM   1136 1HG1 ILE A  75     -11.515  13.818 -21.129  1.00  0.82           H  
ATOM   1137 2HG1 ILE A  75     -11.916  13.490 -19.434  1.00  0.82           H  
ATOM   1138 1HG2 ILE A  75      -8.560  13.633 -21.121  1.00  0.82           H  
ATOM   1139 2HG2 ILE A  75      -8.386  11.867 -21.220  1.00  0.82           H  
ATOM   1140 3HG2 ILE A  75      -9.602  12.705 -22.210  1.00  0.82           H  
ATOM   1141 1HD1 ILE A  75     -11.198  15.785 -19.727  1.00  0.82           H  
ATOM   1142 2HD1 ILE A  75     -10.062  14.878 -18.706  1.00  0.82           H  
ATOM   1143 3HD1 ILE A  75      -9.645  15.232 -20.397  1.00  0.82           H  
ATOM   1144  N   CYS A  76      -9.407   9.627 -19.243  1.00  0.79           N  
ATOM   1145  CA  CYS A  76      -8.352   8.619 -19.152  1.00  0.79           C  
ATOM   1146  C   CYS A  76      -8.769   7.213 -19.600  1.00  0.79           C  
ATOM   1147  O   CYS A  76      -7.919   6.378 -19.894  1.00  0.79           O  
ATOM   1148  CB  CYS A  76      -7.898   8.517 -17.709  1.00  0.79           C  
ATOM   1149  SG  CYS A  76      -9.091   7.774 -16.623  1.00  0.79           S  
ATOM   1150  H   CYS A  76      -9.777  10.022 -18.377  1.00  0.79           H  
ATOM   1151  HA  CYS A  76      -7.516   8.951 -19.766  1.00  0.79           H  
ATOM   1152 1HB  CYS A  76      -6.963   7.994 -17.637  1.00  0.79           H  
ATOM   1153 2HB  CYS A  76      -7.798   9.452 -17.369  1.00  0.79           H  
ATOM   1154  N   ASN A  77     -10.077   6.950 -19.623  1.00  0.76           N  
ATOM   1155  CA  ASN A  77     -10.684   5.656 -19.973  1.00  0.76           C  
ATOM   1156  C   ASN A  77     -10.205   4.513 -19.064  1.00  0.76           C  
ATOM   1157  O   ASN A  77     -10.114   3.353 -19.469  1.00  0.76           O  
ATOM   1158  CB  ASN A  77     -10.433   5.353 -21.432  1.00  0.76           C  
ATOM   1159  CG  ASN A  77     -11.110   6.364 -22.331  1.00  0.76           C  
ATOM   1160  OD1 ASN A  77     -12.317   6.609 -22.209  1.00  0.76           O  
ATOM   1161  ND2 ASN A  77     -10.356   6.956 -23.219  1.00  0.76           N  
ATOM   1162  H   ASN A  77     -10.694   7.710 -19.381  1.00  0.76           H  
ATOM   1163  HA  ASN A  77     -11.761   5.742 -19.830  1.00  0.76           H  
ATOM   1164 1HB  ASN A  77      -9.366   5.346 -21.644  1.00  0.76           H  
ATOM   1165 2HB  ASN A  77     -10.818   4.362 -21.666  1.00  0.76           H  
ATOM   1166 1HD2 ASN A  77     -10.748   7.643 -23.831  1.00  0.76           H  
ATOM   1167 2HD2 ASN A  77      -9.382   6.737 -23.274  1.00  0.76           H  
ATOM   1168  N   ILE A  78      -9.937   4.887 -17.829  1.00  0.72           N  
ATOM   1169  CA  ILE A  78      -9.477   4.084 -16.706  1.00  0.72           C  
ATOM   1170  C   ILE A  78     -10.396   4.356 -15.510  1.00  0.72           C  
ATOM   1171  O   ILE A  78     -10.898   5.473 -15.346  1.00  0.72           O  
ATOM   1172  CB  ILE A  78      -7.975   4.387 -16.397  1.00  0.72           C  
ATOM   1173  CG1 ILE A  78      -7.089   3.983 -17.575  1.00  0.72           C  
ATOM   1174  CG2 ILE A  78      -7.510   3.729 -15.137  1.00  0.72           C  
ATOM   1175  CD1 ILE A  78      -5.688   4.512 -17.466  1.00  0.72           C  
ATOM   1176  H   ILE A  78     -10.062   5.870 -17.644  1.00  0.72           H  
ATOM   1177  HA  ILE A  78      -9.560   3.032 -16.968  1.00  0.72           H  
ATOM   1178  HB  ILE A  78      -7.840   5.420 -16.258  1.00  0.72           H  
ATOM   1179 1HG1 ILE A  78      -7.047   2.896 -17.621  1.00  0.72           H  
ATOM   1180 2HG1 ILE A  78      -7.508   4.350 -18.496  1.00  0.72           H  
ATOM   1181 1HG2 ILE A  78      -6.474   3.994 -14.958  1.00  0.72           H  
ATOM   1182 2HG2 ILE A  78      -8.111   4.070 -14.303  1.00  0.72           H  
ATOM   1183 3HG2 ILE A  78      -7.599   2.656 -15.247  1.00  0.72           H  
ATOM   1184 1HD1 ILE A  78      -5.105   4.186 -18.328  1.00  0.72           H  
ATOM   1185 2HD1 ILE A  78      -5.736   5.587 -17.457  1.00  0.72           H  
ATOM   1186 3HD1 ILE A  78      -5.218   4.152 -16.553  1.00  0.72           H  
ATOM   1187  N   GLY A  79     -10.758   3.321 -14.766  1.00  0.69           N  
ATOM   1188  CA  GLY A  79     -11.581   3.573 -13.587  1.00  0.69           C  
ATOM   1189  C   GLY A  79     -10.698   3.961 -12.397  1.00  0.69           C  
ATOM   1190  O   GLY A  79      -9.546   3.534 -12.306  1.00  0.69           O  
ATOM   1191  H   GLY A  79     -10.403   2.394 -14.963  1.00  0.69           H  
ATOM   1192 1HA  GLY A  79     -12.293   4.371 -13.796  1.00  0.69           H  
ATOM   1193 2HA  GLY A  79     -12.160   2.682 -13.346  1.00  0.69           H  
ATOM   1194  N   GLY A  80     -11.263   4.676 -11.435  1.00  0.67           N  
ATOM   1195  CA  GLY A  80     -10.546   5.064 -10.224  1.00  0.67           C  
ATOM   1196  C   GLY A  80     -10.024   3.841  -9.485  1.00  0.67           C  
ATOM   1197  O   GLY A  80      -8.923   3.857  -8.940  1.00  0.67           O  
ATOM   1198  H   GLY A  80     -12.210   4.991 -11.572  1.00  0.67           H  
ATOM   1199 1HA  GLY A  80      -9.721   5.720 -10.487  1.00  0.67           H  
ATOM   1200 2HA  GLY A  80     -11.214   5.633  -9.577  1.00  0.67           H  
ATOM   1201  N   SER A  81     -10.786   2.751  -9.528  1.00  0.65           N  
ATOM   1202  CA  SER A  81     -10.395   1.516  -8.865  1.00  0.65           C  
ATOM   1203  C   SER A  81      -9.216   0.820  -9.553  1.00  0.65           C  
ATOM   1204  O   SER A  81      -8.593  -0.064  -8.969  1.00  0.65           O  
ATOM   1205  CB  SER A  81     -11.577   0.579  -8.789  1.00  0.65           C  
ATOM   1206  OG  SER A  81     -11.957   0.132 -10.061  1.00  0.65           O  
ATOM   1207  H   SER A  81     -11.668   2.797 -10.016  1.00  0.65           H  
ATOM   1208  HA  SER A  81     -10.089   1.762  -7.847  1.00  0.65           H  
ATOM   1209 1HB  SER A  81     -11.314  -0.275  -8.167  1.00  0.65           H  
ATOM   1210 2HB  SER A  81     -12.415   1.084  -8.312  1.00  0.65           H  
ATOM   1211  HG  SER A  81     -11.144  -0.156 -10.490  1.00  0.65           H  
ATOM   1212  N   SER A  82      -8.917   1.207 -10.798  1.00  0.66           N  
ATOM   1213  CA  SER A  82      -7.780   0.653 -11.513  1.00  0.66           C  
ATOM   1214  C   SER A  82      -6.571   1.489 -11.139  1.00  0.66           C  
ATOM   1215  O   SER A  82      -5.455   0.979 -11.028  1.00  0.66           O  
ATOM   1216  CB  SER A  82      -8.004   0.681 -13.007  1.00  0.66           C  
ATOM   1217  OG  SER A  82      -9.074  -0.147 -13.384  1.00  0.66           O  
ATOM   1218  H   SER A  82      -9.442   1.947 -11.247  1.00  0.66           H  
ATOM   1219  HA  SER A  82      -7.612  -0.375 -11.190  1.00  0.66           H  
ATOM   1220 1HB  SER A  82      -8.218   1.689 -13.294  1.00  0.66           H  
ATOM   1221 2HB  SER A  82      -7.096   0.377 -13.524  1.00  0.66           H  
ATOM   1222  HG  SER A  82      -8.811  -1.038 -13.145  1.00  0.66           H  
ATOM   1223  N   LEU A  83      -6.811   2.788 -10.894  1.00  0.67           N  
ATOM   1224  CA  LEU A  83      -5.724   3.657 -10.463  1.00  0.67           C  
ATOM   1225  C   LEU A  83      -5.262   3.147  -9.097  1.00  0.67           C  
ATOM   1226  O   LEU A  83      -4.064   3.058  -8.819  1.00  0.67           O  
ATOM   1227  CB  LEU A  83      -6.162   5.121 -10.334  1.00  0.67           C  
ATOM   1228  CG  LEU A  83      -6.531   5.848 -11.610  1.00  0.67           C  
ATOM   1229  CD1 LEU A  83      -7.039   7.219 -11.241  1.00  0.67           C  
ATOM   1230  CD2 LEU A  83      -5.348   5.944 -12.503  1.00  0.67           C  
ATOM   1231  H   LEU A  83      -7.750   3.159 -11.043  1.00  0.67           H  
ATOM   1232  HA  LEU A  83      -4.898   3.587 -11.169  1.00  0.67           H  
ATOM   1233 1HB  LEU A  83      -7.014   5.172  -9.675  1.00  0.67           H  
ATOM   1234 2HB  LEU A  83      -5.359   5.677  -9.866  1.00  0.67           H  
ATOM   1235  HG  LEU A  83      -7.331   5.307 -12.125  1.00  0.67           H  
ATOM   1236 1HD1 LEU A  83      -7.308   7.761 -12.121  1.00  0.67           H  
ATOM   1237 2HD1 LEU A  83      -7.901   7.122 -10.606  1.00  0.67           H  
ATOM   1238 3HD1 LEU A  83      -6.254   7.761 -10.710  1.00  0.67           H  
ATOM   1239 1HD2 LEU A  83      -5.648   6.462 -13.388  1.00  0.67           H  
ATOM   1240 2HD2 LEU A  83      -4.568   6.492 -12.001  1.00  0.67           H  
ATOM   1241 3HD2 LEU A  83      -4.997   4.953 -12.756  1.00  0.67           H  
ATOM   1242  N   LEU A  84      -6.220   2.688  -8.276  1.00  0.68           N  
ATOM   1243  CA  LEU A  84      -5.889   2.146  -6.959  1.00  0.68           C  
ATOM   1244  C   LEU A  84      -5.527   0.666  -7.070  1.00  0.68           C  
ATOM   1245  O   LEU A  84      -6.173  -0.188  -6.463  1.00  0.68           O  
ATOM   1246  CB  LEU A  84      -7.088   2.211  -6.012  1.00  0.68           C  
ATOM   1247  CG  LEU A  84      -7.719   3.532  -5.801  1.00  0.68           C  
ATOM   1248  CD1 LEU A  84      -8.854   3.361  -4.830  1.00  0.68           C  
ATOM   1249  CD2 LEU A  84      -6.745   4.516  -5.320  1.00  0.68           C  
ATOM   1250  H   LEU A  84      -7.197   2.791  -8.555  1.00  0.68           H  
ATOM   1251  HA  LEU A  84      -5.041   2.693  -6.544  1.00  0.68           H  
ATOM   1252 1HB  LEU A  84      -7.856   1.540  -6.398  1.00  0.68           H  
ATOM   1253 2HB  LEU A  84      -6.771   1.842  -5.038  1.00  0.68           H  
ATOM   1254  HG  LEU A  84      -8.112   3.870  -6.727  1.00  0.68           H  
ATOM   1255 1HD1 LEU A  84      -9.338   4.299  -4.678  1.00  0.68           H  
ATOM   1256 2HD1 LEU A  84      -9.568   2.642  -5.227  1.00  0.68           H  
ATOM   1257 3HD1 LEU A  84      -8.462   3.004  -3.876  1.00  0.68           H  
ATOM   1258 1HD2 LEU A  84      -7.235   5.475  -5.182  1.00  0.68           H  
ATOM   1259 2HD2 LEU A  84      -6.367   4.188  -4.398  1.00  0.68           H  
ATOM   1260 3HD2 LEU A  84      -5.937   4.613  -6.044  1.00  0.68           H  
ATOM   1261  N   GLY A  85      -4.497   0.374  -7.847  1.00  0.69           N  
ATOM   1262  CA  GLY A  85      -4.033  -0.990  -8.043  1.00  0.69           C  
ATOM   1263  C   GLY A  85      -2.599  -1.102  -7.574  1.00  0.69           C  
ATOM   1264  O   GLY A  85      -2.078  -0.178  -6.971  1.00  0.69           O  
ATOM   1265  H   GLY A  85      -4.031   1.156  -8.306  1.00  0.69           H  
ATOM   1266 1HA  GLY A  85      -4.666  -1.684  -7.492  1.00  0.69           H  
ATOM   1267 2HA  GLY A  85      -4.104  -1.245  -9.100  1.00  0.69           H  
ATOM   1268  N   ALA A  86      -1.952  -2.238  -7.827  1.00  0.70           N  
ATOM   1269  CA  ALA A  86      -0.547  -2.383  -7.432  1.00  0.70           C  
ATOM   1270  C   ALA A  86       0.364  -1.877  -8.559  1.00  0.70           C  
ATOM   1271  O   ALA A  86       1.542  -1.578  -8.355  1.00  0.70           O  
ATOM   1272  CB  ALA A  86      -0.229  -3.826  -7.091  1.00  0.70           C  
ATOM   1273  H   ALA A  86      -2.426  -2.997  -8.296  1.00  0.70           H  
ATOM   1274  HA  ALA A  86      -0.373  -1.774  -6.547  1.00  0.70           H  
ATOM   1275 1HB  ALA A  86       0.812  -3.903  -6.785  1.00  0.70           H  
ATOM   1276 2HB  ALA A  86      -0.874  -4.159  -6.279  1.00  0.70           H  
ATOM   1277 3HB  ALA A  86      -0.397  -4.449  -7.969  1.00  0.70           H  
ATOM   1278  N   ASP A  87      -0.202  -1.825  -9.763  1.00  0.71           N  
ATOM   1279  CA  ASP A  87       0.488  -1.425 -10.987  1.00  0.71           C  
ATOM   1280  C   ASP A  87       0.397   0.074 -11.214  1.00  0.71           C  
ATOM   1281  O   ASP A  87      -0.613   0.579 -11.723  1.00  0.71           O  
ATOM   1282  CB  ASP A  87      -0.099  -2.172 -12.189  1.00  0.71           C  
ATOM   1283  CG  ASP A  87       0.592  -1.884 -13.566  1.00  0.71           C  
ATOM   1284  OD1 ASP A  87       1.308  -0.896 -13.721  1.00  0.71           O  
ATOM   1285  OD2 ASP A  87       0.364  -2.665 -14.460  1.00  0.71           O  
ATOM   1286  H   ASP A  87      -1.175  -2.072  -9.829  1.00  0.71           H  
ATOM   1287  HA  ASP A  87       1.541  -1.691 -10.892  1.00  0.71           H  
ATOM   1288 1HB  ASP A  87      -0.045  -3.245 -12.001  1.00  0.71           H  
ATOM   1289 2HB  ASP A  87      -1.155  -1.917 -12.284  1.00  0.71           H  
ATOM   1290  N   ILE A  88       1.474   0.785 -10.897  1.00  0.70           N  
ATOM   1291  CA  ILE A  88       1.493   2.242 -10.963  1.00  0.70           C  
ATOM   1292  C   ILE A  88       1.348   2.761 -12.389  1.00  0.70           C  
ATOM   1293  O   ILE A  88       1.148   3.964 -12.584  1.00  0.70           O  
ATOM   1294  CB  ILE A  88       2.817   2.827 -10.451  1.00  0.70           C  
ATOM   1295  CG1 ILE A  88       3.967   2.465 -11.356  1.00  0.70           C  
ATOM   1296  CG2 ILE A  88       3.127   2.227  -9.112  1.00  0.70           C  
ATOM   1297  CD1 ILE A  88       5.181   3.239 -11.022  1.00  0.70           C  
ATOM   1298  H   ILE A  88       2.280   0.294 -10.533  1.00  0.70           H  
ATOM   1299  HA  ILE A  88       0.668   2.625 -10.366  1.00  0.70           H  
ATOM   1300  HB  ILE A  88       2.755   3.912 -10.379  1.00  0.70           H  
ATOM   1301 1HG1 ILE A  88       4.183   1.402 -11.255  1.00  0.70           H  
ATOM   1302 2HG1 ILE A  88       3.724   2.679 -12.389  1.00  0.70           H  
ATOM   1303 1HG2 ILE A  88       4.059   2.596  -8.748  1.00  0.70           H  
ATOM   1304 2HG2 ILE A  88       2.361   2.485  -8.447  1.00  0.70           H  
ATOM   1305 3HG2 ILE A  88       3.190   1.141  -9.200  1.00  0.70           H  
ATOM   1306 1HD1 ILE A  88       5.981   2.962 -11.663  1.00  0.70           H  
ATOM   1307 2HD1 ILE A  88       4.979   4.297 -11.146  1.00  0.70           H  
ATOM   1308 3HD1 ILE A  88       5.453   3.040 -10.004  1.00  0.70           H  
ATOM   1309  N   GLY A  89       1.460   1.879 -13.388  1.00  0.70           N  
ATOM   1310  CA  GLY A  89       1.371   2.280 -14.771  1.00  0.70           C  
ATOM   1311  C   GLY A  89       0.074   2.997 -15.086  1.00  0.70           C  
ATOM   1312  O   GLY A  89       0.072   3.921 -15.888  1.00  0.70           O  
ATOM   1313  H   GLY A  89       1.578   0.875 -13.199  1.00  0.70           H  
ATOM   1314 1HA  GLY A  89       2.218   2.917 -15.017  1.00  0.70           H  
ATOM   1315 2HA  GLY A  89       1.453   1.390 -15.396  1.00  0.70           H  
ATOM   1316  N   SER A  90      -1.036   2.628 -14.439  1.00  0.69           N  
ATOM   1317  CA  SER A  90      -2.278   3.334 -14.761  1.00  0.69           C  
ATOM   1318  C   SER A  90      -2.203   4.794 -14.310  1.00  0.69           C  
ATOM   1319  O   SER A  90      -2.668   5.698 -15.008  1.00  0.69           O  
ATOM   1320  CB  SER A  90      -3.480   2.638 -14.171  1.00  0.69           C  
ATOM   1321  OG  SER A  90      -3.681   1.383 -14.777  1.00  0.69           O  
ATOM   1322  H   SER A  90      -0.996   1.884 -13.734  1.00  0.69           H  
ATOM   1323  HA  SER A  90      -2.400   3.330 -15.847  1.00  0.69           H  
ATOM   1324 1HB  SER A  90      -3.342   2.511 -13.095  1.00  0.69           H  
ATOM   1325 2HB  SER A  90      -4.355   3.255 -14.315  1.00  0.69           H  
ATOM   1326  HG  SER A  90      -2.938   0.830 -14.505  1.00  0.69           H  
ATOM   1327  N   ASN A  91      -1.578   5.035 -13.156  1.00  0.69           N  
ATOM   1328  CA  ASN A  91      -1.469   6.387 -12.623  1.00  0.69           C  
ATOM   1329  C   ASN A  91      -0.453   7.185 -13.415  1.00  0.69           C  
ATOM   1330  O   ASN A  91      -0.636   8.382 -13.645  1.00  0.69           O  
ATOM   1331  CB  ASN A  91      -1.065   6.350 -11.164  1.00  0.69           C  
ATOM   1332  CG  ASN A  91      -2.147   5.941 -10.238  1.00  0.69           C  
ATOM   1333  OD1 ASN A  91      -3.035   6.739  -9.932  1.00  0.69           O  
ATOM   1334  ND2 ASN A  91      -2.088   4.724  -9.781  1.00  0.69           N  
ATOM   1335  H   ASN A  91      -1.173   4.263 -12.639  1.00  0.69           H  
ATOM   1336  HA  ASN A  91      -2.428   6.890 -12.726  1.00  0.69           H  
ATOM   1337 1HB  ASN A  91      -0.230   5.654 -11.045  1.00  0.69           H  
ATOM   1338 2HB  ASN A  91      -0.713   7.318 -10.863  1.00  0.69           H  
ATOM   1339 1HD2 ASN A  91      -2.798   4.362  -9.145  1.00  0.69           H  
ATOM   1340 2HD2 ASN A  91      -1.346   4.121 -10.058  1.00  0.69           H  
ATOM   1341  N   VAL A  92       0.600   6.510 -13.864  1.00  0.69           N  
ATOM   1342  CA  VAL A  92       1.632   7.153 -14.652  1.00  0.69           C  
ATOM   1343  C   VAL A  92       1.140   7.510 -16.050  1.00  0.69           C  
ATOM   1344  O   VAL A  92       1.368   8.628 -16.521  1.00  0.69           O  
ATOM   1345  CB  VAL A  92       2.868   6.269 -14.750  1.00  0.69           C  
ATOM   1346  CG1 VAL A  92       3.793   6.877 -15.707  1.00  0.69           C  
ATOM   1347  CG2 VAL A  92       3.552   6.138 -13.366  1.00  0.69           C  
ATOM   1348  H   VAL A  92       0.700   5.525 -13.622  1.00  0.69           H  
ATOM   1349  HA  VAL A  92       1.922   8.072 -14.146  1.00  0.69           H  
ATOM   1350  HB  VAL A  92       2.584   5.286 -15.119  1.00  0.69           H  
ATOM   1351 1HG1 VAL A  92       4.655   6.255 -15.787  1.00  0.69           H  
ATOM   1352 2HG1 VAL A  92       3.310   6.959 -16.681  1.00  0.69           H  
ATOM   1353 3HG1 VAL A  92       4.074   7.867 -15.356  1.00  0.69           H  
ATOM   1354 1HG2 VAL A  92       4.438   5.507 -13.459  1.00  0.69           H  
ATOM   1355 2HG2 VAL A  92       3.843   7.126 -13.009  1.00  0.69           H  
ATOM   1356 3HG2 VAL A  92       2.866   5.691 -12.656  1.00  0.69           H  
ATOM   1357  N   ASP A  93       0.448   6.582 -16.726  1.00  0.71           N  
ATOM   1358  CA  ASP A  93      -0.075   6.890 -18.051  1.00  0.71           C  
ATOM   1359  C   ASP A  93      -1.025   8.063 -17.953  1.00  0.71           C  
ATOM   1360  O   ASP A  93      -0.997   8.979 -18.788  1.00  0.71           O  
ATOM   1361  CB  ASP A  93      -0.843   5.700 -18.652  1.00  0.71           C  
ATOM   1362  CG  ASP A  93       0.042   4.525 -19.144  1.00  0.71           C  
ATOM   1363  OD1 ASP A  93       1.239   4.694 -19.266  1.00  0.71           O  
ATOM   1364  OD2 ASP A  93      -0.508   3.481 -19.434  1.00  0.71           O  
ATOM   1365  H   ASP A  93       0.289   5.662 -16.323  1.00  0.71           H  
ATOM   1366  HA  ASP A  93       0.753   7.161 -18.706  1.00  0.71           H  
ATOM   1367 1HB  ASP A  93      -1.526   5.308 -17.890  1.00  0.71           H  
ATOM   1368 2HB  ASP A  93      -1.455   6.048 -19.481  1.00  0.71           H  
ATOM   1369  N   CYS A  94      -1.840   8.069 -16.896  1.00  0.73           N  
ATOM   1370  CA  CYS A  94      -2.754   9.160 -16.709  1.00  0.73           C  
ATOM   1371  C   CYS A  94      -2.052  10.472 -16.455  1.00  0.73           C  
ATOM   1372  O   CYS A  94      -2.402  11.498 -17.045  1.00  0.73           O  
ATOM   1373  CB  CYS A  94      -3.646   8.905 -15.526  1.00  0.73           C  
ATOM   1374  SG  CYS A  94      -4.857   7.651 -15.751  1.00  0.73           S  
ATOM   1375  H   CYS A  94      -1.852   7.292 -16.231  1.00  0.73           H  
ATOM   1376  HA  CYS A  94      -3.341   9.237 -17.617  1.00  0.73           H  
ATOM   1377 1HB  CYS A  94      -3.028   8.602 -14.684  1.00  0.73           H  
ATOM   1378 2HB  CYS A  94      -4.090   9.806 -15.268  1.00  0.73           H  
ATOM   1379  HG  CYS A  94      -3.985   6.627 -15.635  1.00  0.73           H  
ATOM   1380  N   TYR A  95      -1.025  10.433 -15.613  1.00  0.76           N  
ATOM   1381  CA  TYR A  95      -0.266  11.619 -15.300  1.00  0.76           C  
ATOM   1382  C   TYR A  95       0.265  12.223 -16.589  1.00  0.76           C  
ATOM   1383  O   TYR A  95       0.139  13.430 -16.821  1.00  0.76           O  
ATOM   1384  CB  TYR A  95       0.912  11.294 -14.399  1.00  0.76           C  
ATOM   1385  CG  TYR A  95       1.686  12.479 -14.055  1.00  0.76           C  
ATOM   1386  CD1 TYR A  95       1.552  13.109 -12.857  1.00  0.76           C  
ATOM   1387  CD2 TYR A  95       2.476  12.995 -14.986  1.00  0.76           C  
ATOM   1388  CE1 TYR A  95       2.270  14.245 -12.616  1.00  0.76           C  
ATOM   1389  CE2 TYR A  95       3.160  14.107 -14.763  1.00  0.76           C  
ATOM   1390  CZ  TYR A  95       3.095  14.743 -13.621  1.00  0.76           C  
ATOM   1391  OH  TYR A  95       3.827  15.889 -13.459  1.00  0.76           O  
ATOM   1392  H   TYR A  95      -0.779   9.564 -15.142  1.00  0.76           H  
ATOM   1393  HA  TYR A  95      -0.916  12.344 -14.815  1.00  0.76           H  
ATOM   1394 1HB  TYR A  95       0.550  10.836 -13.485  1.00  0.76           H  
ATOM   1395 2HB  TYR A  95       1.572  10.584 -14.886  1.00  0.76           H  
ATOM   1396  HD1 TYR A  95       0.887  12.713 -12.104  1.00  0.76           H  
ATOM   1397  HD2 TYR A  95       2.572  12.515 -15.943  1.00  0.76           H  
ATOM   1398  HE1 TYR A  95       2.165  14.741 -11.661  1.00  0.76           H  
ATOM   1399  HE2 TYR A  95       3.793  14.500 -15.553  1.00  0.76           H  
ATOM   1400  HH  TYR A  95       4.432  16.075 -14.222  1.00  0.76           H  
ATOM   1401  N   LYS A  96       0.869  11.382 -17.444  1.00  0.79           N  
ATOM   1402  CA  LYS A  96       1.465  11.908 -18.657  1.00  0.79           C  
ATOM   1403  C   LYS A  96       0.435  12.606 -19.522  1.00  0.79           C  
ATOM   1404  O   LYS A  96       0.680  13.734 -19.971  1.00  0.79           O  
ATOM   1405  CB  LYS A  96       2.120  10.793 -19.476  1.00  0.79           C  
ATOM   1406  CG  LYS A  96       3.394  10.216 -18.902  1.00  0.79           C  
ATOM   1407  CD  LYS A  96       3.955   9.117 -19.821  1.00  0.79           C  
ATOM   1408  CE  LYS A  96       5.165   8.507 -19.204  1.00  0.79           C  
ATOM   1409  NZ  LYS A  96       5.781   7.405 -19.994  1.00  0.79           N  
ATOM   1410  H   LYS A  96       0.936  10.387 -17.220  1.00  0.79           H  
ATOM   1411  HA  LYS A  96       2.228  12.636 -18.379  1.00  0.79           H  
ATOM   1412 1HB  LYS A  96       1.411   9.965 -19.576  1.00  0.79           H  
ATOM   1413 2HB  LYS A  96       2.339  11.159 -20.476  1.00  0.79           H  
ATOM   1414 1HG  LYS A  96       4.136  11.007 -18.790  1.00  0.79           H  
ATOM   1415 2HG  LYS A  96       3.191   9.792 -17.918  1.00  0.79           H  
ATOM   1416 1HD  LYS A  96       3.199   8.341 -19.967  1.00  0.79           H  
ATOM   1417 2HD  LYS A  96       4.218   9.540 -20.790  1.00  0.79           H  
ATOM   1418 1HE  LYS A  96       5.910   9.287 -19.050  1.00  0.79           H  
ATOM   1419 2HE  LYS A  96       4.858   8.107 -18.258  1.00  0.79           H  
ATOM   1420 1HZ  LYS A  96       6.604   7.039 -19.444  1.00  0.79           H  
ATOM   1421 2HZ  LYS A  96       5.107   6.663 -20.129  1.00  0.79           H  
ATOM   1422 3HZ  LYS A  96       6.094   7.747 -20.891  1.00  0.79           H  
ATOM   1423  N   TYR A  97      -0.741  11.991 -19.691  1.00  0.83           N  
ATOM   1424  CA  TYR A  97      -1.792  12.594 -20.505  1.00  0.83           C  
ATOM   1425  C   TYR A  97      -2.173  13.966 -19.950  1.00  0.83           C  
ATOM   1426  O   TYR A  97      -2.272  14.956 -20.682  1.00  0.83           O  
ATOM   1427  CB  TYR A  97      -3.044  11.757 -20.533  1.00  0.83           C  
ATOM   1428  CG  TYR A  97      -4.078  12.364 -21.495  1.00  0.83           C  
ATOM   1429  CD1 TYR A  97      -4.214  11.843 -22.772  1.00  0.83           C  
ATOM   1430  CD2 TYR A  97      -4.821  13.485 -21.132  1.00  0.83           C  
ATOM   1431  CE1 TYR A  97      -5.115  12.406 -23.657  1.00  0.83           C  
ATOM   1432  CE2 TYR A  97      -5.710  14.044 -22.014  1.00  0.83           C  
ATOM   1433  CZ  TYR A  97      -5.866  13.509 -23.269  1.00  0.83           C  
ATOM   1434  OH  TYR A  97      -6.753  14.080 -24.152  1.00  0.83           O  
ATOM   1435  H   TYR A  97      -0.893  11.067 -19.274  1.00  0.83           H  
ATOM   1436  HA  TYR A  97      -1.421  12.725 -21.520  1.00  0.83           H  
ATOM   1437 1HB  TYR A  97      -2.810  10.742 -20.854  1.00  0.83           H  
ATOM   1438 2HB  TYR A  97      -3.445  11.704 -19.536  1.00  0.83           H  
ATOM   1439  HD1 TYR A  97      -3.618  10.981 -23.075  1.00  0.83           H  
ATOM   1440  HD2 TYR A  97      -4.701  13.926 -20.144  1.00  0.83           H  
ATOM   1441  HE1 TYR A  97      -5.229  11.989 -24.658  1.00  0.83           H  
ATOM   1442  HE2 TYR A  97      -6.288  14.925 -21.717  1.00  0.83           H  
ATOM   1443  HH  TYR A  97      -7.089  14.901 -23.771  1.00  0.83           H  
ATOM   1444  N   LEU A  98      -2.375  14.021 -18.634  1.00  0.87           N  
ATOM   1445  CA  LEU A  98      -2.777  15.248 -17.969  1.00  0.87           C  
ATOM   1446  C   LEU A  98      -1.765  16.346 -18.173  1.00  0.87           C  
ATOM   1447  O   LEU A  98      -2.130  17.525 -18.285  1.00  0.87           O  
ATOM   1448  CB  LEU A  98      -2.949  14.976 -16.481  1.00  0.87           C  
ATOM   1449  CG  LEU A  98      -4.152  14.193 -16.108  1.00  0.87           C  
ATOM   1450  CD1 LEU A  98      -4.061  13.756 -14.706  1.00  0.87           C  
ATOM   1451  CD2 LEU A  98      -5.341  15.079 -16.262  1.00  0.87           C  
ATOM   1452  H   LEU A  98      -2.262  13.171 -18.078  1.00  0.87           H  
ATOM   1453  HA  LEU A  98      -3.729  15.570 -18.389  1.00  0.87           H  
ATOM   1454 1HB  LEU A  98      -2.098  14.392 -16.161  1.00  0.87           H  
ATOM   1455 2HB  LEU A  98      -2.943  15.895 -15.940  1.00  0.87           H  
ATOM   1456  HG  LEU A  98      -4.236  13.325 -16.738  1.00  0.87           H  
ATOM   1457 1HD1 LEU A  98      -4.956  13.196 -14.450  1.00  0.87           H  
ATOM   1458 2HD1 LEU A  98      -3.188  13.118 -14.592  1.00  0.87           H  
ATOM   1459 3HD1 LEU A  98      -3.972  14.621 -14.056  1.00  0.87           H  
ATOM   1460 1HD2 LEU A  98      -6.213  14.566 -15.973  1.00  0.87           H  
ATOM   1461 2HD2 LEU A  98      -5.236  15.914 -15.628  1.00  0.87           H  
ATOM   1462 3HD2 LEU A  98      -5.427  15.408 -17.299  1.00  0.87           H  
ATOM   1463  N   THR A  99      -0.490  15.988 -18.241  1.00  0.91           N  
ATOM   1464  CA  THR A  99       0.492  17.018 -18.452  1.00  0.91           C  
ATOM   1465  C   THR A  99       0.637  17.406 -19.911  1.00  0.91           C  
ATOM   1466  O   THR A  99       0.906  18.584 -20.190  1.00  0.91           O  
ATOM   1467  CB  THR A  99       1.831  16.605 -17.879  1.00  0.91           C  
ATOM   1468  OG1 THR A  99       2.284  15.385 -18.466  1.00  0.91           O  
ATOM   1469  CG2 THR A  99       1.681  16.467 -16.456  1.00  0.91           C  
ATOM   1470  H   THR A  99      -0.213  15.010 -18.110  1.00  0.91           H  
ATOM   1471  HA  THR A  99       0.168  17.901 -17.902  1.00  0.91           H  
ATOM   1472  HB  THR A  99       2.552  17.374 -18.092  1.00  0.91           H  
ATOM   1473  HG1 THR A  99       1.514  14.852 -18.768  1.00  0.91           H  
ATOM   1474 1HG2 THR A  99       2.627  16.255 -16.054  1.00  0.91           H  
ATOM   1475 2HG2 THR A  99       1.329  17.375 -16.059  1.00  0.91           H  
ATOM   1476 3HG2 THR A  99       0.970  15.686 -16.224  1.00  0.91           H  
ATOM   1477  N   ALA A 100       0.363  16.448 -20.823  1.00  0.94           N  
ATOM   1478  CA  ALA A 100       0.451  16.603 -22.279  1.00  0.94           C  
ATOM   1479  C   ALA A 100      -0.479  17.699 -22.758  1.00  0.94           C  
ATOM   1480  O   ALA A 100      -0.171  18.424 -23.703  1.00  0.94           O  
ATOM   1481  CB  ALA A 100       0.126  15.299 -22.983  1.00  0.94           C  
ATOM   1482  H   ALA A 100       0.137  15.518 -20.476  1.00  0.94           H  
ATOM   1483  HA  ALA A 100       1.473  16.893 -22.524  1.00  0.94           H  
ATOM   1484 1HB  ALA A 100       0.224  15.431 -24.058  1.00  0.94           H  
ATOM   1485 2HB  ALA A 100       0.813  14.525 -22.642  1.00  0.94           H  
ATOM   1486 3HB  ALA A 100      -0.893  15.006 -22.748  1.00  0.94           H  
ATOM   1487  N   ASP A 101      -1.591  17.865 -22.040  1.00  0.94           N  
ATOM   1488  CA  ASP A 101      -2.574  18.911 -22.312  1.00  0.94           C  
ATOM   1489  C   ASP A 101      -1.976  20.334 -22.291  1.00  0.94           C  
ATOM   1490  O   ASP A 101      -2.615  21.272 -22.772  1.00  0.94           O  
ATOM   1491  CB  ASP A 101      -3.752  18.843 -21.321  1.00  0.94           C  
ATOM   1492  CG  ASP A 101      -4.800  17.742 -21.603  1.00  0.94           C  
ATOM   1493  OD1 ASP A 101      -4.805  17.190 -22.680  1.00  0.94           O  
ATOM   1494  OD2 ASP A 101      -5.603  17.486 -20.724  1.00  0.94           O  
ATOM   1495  H   ASP A 101      -1.776  17.181 -21.302  1.00  0.94           H  
ATOM   1496  HA  ASP A 101      -2.973  18.737 -23.311  1.00  0.94           H  
ATOM   1497 1HB  ASP A 101      -3.350  18.676 -20.321  1.00  0.94           H  
ATOM   1498 2HB  ASP A 101      -4.259  19.806 -21.305  1.00  0.94           H  
ATOM   1499  N   GLY A 102      -0.779  20.514 -21.709  1.00  0.93           N  
ATOM   1500  CA  GLY A 102      -0.154  21.832 -21.660  1.00  0.93           C  
ATOM   1501  C   GLY A 102      -0.158  22.438 -20.270  1.00  0.93           C  
ATOM   1502  O   GLY A 102       0.084  23.634 -20.104  1.00  0.93           O  
ATOM   1503  H   GLY A 102      -0.268  19.720 -21.326  1.00  0.93           H  
ATOM   1504 1HA  GLY A 102       0.873  21.745 -22.014  1.00  0.93           H  
ATOM   1505 2HA  GLY A 102      -0.666  22.500 -22.349  1.00  0.93           H  
ATOM   1506  N   LYS A 103      -0.443  21.616 -19.268  1.00  0.90           N  
ATOM   1507  CA  LYS A 103      -0.471  22.088 -17.890  1.00  0.90           C  
ATOM   1508  C   LYS A 103       0.760  21.690 -17.070  1.00  0.90           C  
ATOM   1509  O   LYS A 103       1.131  22.394 -16.132  1.00  0.90           O  
ATOM   1510  CB  LYS A 103      -1.735  21.581 -17.201  1.00  0.90           C  
ATOM   1511  CG  LYS A 103      -3.037  22.041 -17.860  1.00  0.90           C  
ATOM   1512  CD  LYS A 103      -3.171  23.563 -17.842  1.00  0.90           C  
ATOM   1513  CE  LYS A 103      -4.510  24.015 -18.424  1.00  0.90           C  
ATOM   1514  NZ  LYS A 103      -4.641  25.505 -18.438  1.00  0.90           N  
ATOM   1515  H   LYS A 103      -0.642  20.648 -19.475  1.00  0.90           H  
ATOM   1516  HA  LYS A 103      -0.509  23.177 -17.905  1.00  0.90           H  
ATOM   1517 1HB  LYS A 103      -1.728  20.486 -17.195  1.00  0.90           H  
ATOM   1518 2HB  LYS A 103      -1.741  21.910 -16.161  1.00  0.90           H  
ATOM   1519 1HG  LYS A 103      -3.068  21.686 -18.894  1.00  0.90           H  
ATOM   1520 2HG  LYS A 103      -3.879  21.611 -17.322  1.00  0.90           H  
ATOM   1521 1HD  LYS A 103      -3.086  23.925 -16.817  1.00  0.90           H  
ATOM   1522 2HD  LYS A 103      -2.364  24.003 -18.433  1.00  0.90           H  
ATOM   1523 1HE  LYS A 103      -4.595  23.644 -19.445  1.00  0.90           H  
ATOM   1524 2HE  LYS A 103      -5.319  23.595 -17.827  1.00  0.90           H  
ATOM   1525 1HZ  LYS A 103      -5.535  25.763 -18.831  1.00  0.90           H  
ATOM   1526 2HZ  LYS A 103      -4.574  25.859 -17.494  1.00  0.90           H  
ATOM   1527 3HZ  LYS A 103      -3.899  25.901 -19.000  1.00  0.90           H  
ATOM   1528  N   GLY A 104       1.384  20.556 -17.386  1.00  0.87           N  
ATOM   1529  CA  GLY A 104       2.515  20.104 -16.572  1.00  0.87           C  
ATOM   1530  C   GLY A 104       2.084  19.702 -15.156  1.00  0.87           C  
ATOM   1531  O   GLY A 104       0.890  19.664 -14.831  1.00  0.87           O  
ATOM   1532  H   GLY A 104       1.102  20.014 -18.203  1.00  0.87           H  
ATOM   1533 1HA  GLY A 104       3.015  19.271 -17.055  1.00  0.87           H  
ATOM   1534 2HA  GLY A 104       3.253  20.903 -16.509  1.00  0.87           H  
ATOM   1535  N   LEU A 105       3.074  19.498 -14.288  1.00  0.84           N  
ATOM   1536  CA  LEU A 105       2.908  19.127 -12.876  1.00  0.84           C  
ATOM   1537  C   LEU A 105       2.130  20.200 -12.102  1.00  0.84           C  
ATOM   1538  O   LEU A 105       1.576  19.934 -11.038  1.00  0.84           O  
ATOM   1539  CB  LEU A 105       4.266  18.764 -12.243  1.00  0.84           C  
ATOM   1540  CG  LEU A 105       4.262  18.210 -10.796  1.00  0.84           C  
ATOM   1541  CD1 LEU A 105       3.374  17.034 -10.598  1.00  0.84           C  
ATOM   1542  CD2 LEU A 105       5.683  17.755 -10.466  1.00  0.84           C  
ATOM   1543  H   LEU A 105       4.025  19.532 -14.648  1.00  0.84           H  
ATOM   1544  HA  LEU A 105       2.330  18.210 -12.849  1.00  0.84           H  
ATOM   1545 1HB  LEU A 105       4.762  18.045 -12.865  1.00  0.84           H  
ATOM   1546 2HB  LEU A 105       4.881  19.666 -12.235  1.00  0.84           H  
ATOM   1547  HG  LEU A 105       3.933  18.953 -10.179  1.00  0.84           H  
ATOM   1548 1HD1 LEU A 105       3.421  16.719  -9.572  1.00  0.84           H  
ATOM   1549 2HD1 LEU A 105       2.357  17.295 -10.845  1.00  0.84           H  
ATOM   1550 3HD1 LEU A 105       3.710  16.249 -11.200  1.00  0.84           H  
ATOM   1551 1HD2 LEU A 105       5.726  17.384  -9.445  1.00  0.84           H  
ATOM   1552 2HD2 LEU A 105       5.965  16.957 -11.154  1.00  0.84           H  
ATOM   1553 3HD2 LEU A 105       6.365  18.575 -10.588  1.00  0.84           H  
ATOM   1554  N   ASN A 106       2.051  21.414 -12.657  1.00  0.82           N  
ATOM   1555  CA  ASN A 106       1.296  22.511 -12.056  1.00  0.82           C  
ATOM   1556  C   ASN A 106      -0.177  22.138 -11.868  1.00  0.82           C  
ATOM   1557  O   ASN A 106      -0.867  22.743 -11.051  1.00  0.82           O  
ATOM   1558  CB  ASN A 106       1.336  23.748 -12.921  1.00  0.82           C  
ATOM   1559  CG  ASN A 106       2.626  24.463 -12.940  1.00  0.82           C  
ATOM   1560  OD1 ASN A 106       3.456  24.315 -12.056  1.00  0.82           O  
ATOM   1561  ND2 ASN A 106       2.825  25.254 -13.960  1.00  0.82           N  
ATOM   1562  H   ASN A 106       2.520  21.574 -13.537  1.00  0.82           H  
ATOM   1563  HA  ASN A 106       1.710  22.729 -11.076  1.00  0.82           H  
ATOM   1564 1HB  ASN A 106       1.074  23.476 -13.935  1.00  0.82           H  
ATOM   1565 2HB  ASN A 106       0.570  24.439 -12.573  1.00  0.82           H  
ATOM   1566 1HD2 ASN A 106       3.680  25.764 -14.038  1.00  0.82           H  
ATOM   1567 2HD2 ASN A 106       2.122  25.343 -14.667  1.00  0.82           H  
ATOM   1568  N   ARG A 107      -0.693  21.169 -12.641  1.00  0.81           N  
ATOM   1569  CA  ARG A 107      -2.083  20.746 -12.469  1.00  0.81           C  
ATOM   1570  C   ARG A 107      -2.354  20.302 -11.023  1.00  0.81           C  
ATOM   1571  O   ARG A 107      -3.487  20.387 -10.545  1.00  0.81           O  
ATOM   1572  CB  ARG A 107      -2.478  19.599 -13.384  1.00  0.81           C  
ATOM   1573  CG  ARG A 107      -3.934  19.256 -13.312  1.00  0.81           C  
ATOM   1574  CD  ARG A 107      -4.248  18.080 -14.106  1.00  0.81           C  
ATOM   1575  NE  ARG A 107      -4.076  18.269 -15.537  1.00  0.81           N  
ATOM   1576  CZ  ARG A 107      -4.995  18.783 -16.371  1.00  0.81           C  
ATOM   1577  NH1 ARG A 107      -6.155  19.213 -15.915  1.00  0.81           N  
ATOM   1578  NH2 ARG A 107      -4.723  18.825 -17.656  1.00  0.81           N  
ATOM   1579  H   ARG A 107      -0.106  20.698 -13.332  1.00  0.81           H  
ATOM   1580  HA  ARG A 107      -2.726  21.594 -12.697  1.00  0.81           H  
ATOM   1581 1HB  ARG A 107      -2.219  19.838 -14.416  1.00  0.81           H  
ATOM   1582 2HB  ARG A 107      -1.966  18.741 -13.125  1.00  0.81           H  
ATOM   1583 1HG  ARG A 107      -4.200  19.049 -12.275  1.00  0.81           H  
ATOM   1584 2HG  ARG A 107      -4.525  20.094 -13.682  1.00  0.81           H  
ATOM   1585 1HD  ARG A 107      -3.591  17.266 -13.793  1.00  0.81           H  
ATOM   1586 2HD  ARG A 107      -5.282  17.793 -13.926  1.00  0.81           H  
ATOM   1587  HE  ARG A 107      -3.203  17.952 -15.953  1.00  0.81           H  
ATOM   1588 1HH1 ARG A 107      -6.359  19.169 -14.926  1.00  0.81           H  
ATOM   1589 2HH1 ARG A 107      -6.840  19.584 -16.558  1.00  0.81           H  
ATOM   1590 1HH2 ARG A 107      -3.818  18.443 -17.980  1.00  0.81           H  
ATOM   1591 2HH2 ARG A 107      -5.404  19.188 -18.312  1.00  0.81           H  
ATOM   1592  N   TRP A 108      -1.333  19.763 -10.351  1.00  0.80           N  
ATOM   1593  CA  TRP A 108      -1.491  19.275  -8.996  1.00  0.80           C  
ATOM   1594  C   TRP A 108      -1.235  20.420  -8.018  1.00  0.80           C  
ATOM   1595  O   TRP A 108      -0.156  21.025  -7.998  1.00  0.80           O  
ATOM   1596  CB  TRP A 108      -0.529  18.099  -8.758  1.00  0.80           C  
ATOM   1597  CG  TRP A 108      -0.922  16.879  -9.515  1.00  0.80           C  
ATOM   1598  CD1 TRP A 108      -1.549  15.825  -8.996  1.00  0.80           C  
ATOM   1599  CD2 TRP A 108      -0.753  16.578 -10.932  1.00  0.80           C  
ATOM   1600  NE1 TRP A 108      -1.779  14.900  -9.949  1.00  0.80           N  
ATOM   1601  CE2 TRP A 108      -1.304  15.342 -11.145  1.00  0.80           C  
ATOM   1602  CE3 TRP A 108      -0.200  17.247 -11.987  1.00  0.80           C  
ATOM   1603  CZ2 TRP A 108      -1.322  14.747 -12.408  1.00  0.80           C  
ATOM   1604  CZ3 TRP A 108      -0.210  16.671 -13.248  1.00  0.80           C  
ATOM   1605  CH2 TRP A 108      -0.757  15.456 -13.454  1.00  0.80           C  
ATOM   1606  H   TRP A 108      -0.404  19.738 -10.770  1.00  0.80           H  
ATOM   1607  HA  TRP A 108      -2.513  18.925  -8.863  1.00  0.80           H  
ATOM   1608 1HB  TRP A 108       0.482  18.387  -9.062  1.00  0.80           H  
ATOM   1609 2HB  TRP A 108      -0.501  17.855  -7.693  1.00  0.80           H  
ATOM   1610  HD1 TRP A 108      -1.837  15.718  -7.949  1.00  0.80           H  
ATOM   1611  HE1 TRP A 108      -2.242  14.023  -9.734  1.00  0.80           H  
ATOM   1612  HE3 TRP A 108       0.223  18.212 -11.838  1.00  0.80           H  
ATOM   1613  HZ2 TRP A 108      -1.747  13.775 -12.593  1.00  0.80           H  
ATOM   1614  HZ3 TRP A 108       0.233  17.230 -14.064  1.00  0.80           H  
ATOM   1615  HH2 TRP A 108      -0.743  15.031 -14.456  1.00  0.80           H  
ATOM   1616  N   ASP A 109      -2.213  20.677  -7.153  1.00  0.79           N  
ATOM   1617  CA  ASP A 109      -2.104  21.771  -6.196  1.00  0.79           C  
ATOM   1618  C   ASP A 109      -0.887  21.634  -5.308  1.00  0.79           C  
ATOM   1619  O   ASP A 109      -0.202  22.621  -5.033  1.00  0.79           O  
ATOM   1620  CB  ASP A 109      -3.381  21.872  -5.370  1.00  0.79           C  
ATOM   1621  CG  ASP A 109      -4.579  22.478  -6.177  1.00  0.79           C  
ATOM   1622  OD1 ASP A 109      -4.367  23.095  -7.236  1.00  0.79           O  
ATOM   1623  OD2 ASP A 109      -5.687  22.305  -5.735  1.00  0.79           O  
ATOM   1624  H   ASP A 109      -3.061  20.129  -7.194  1.00  0.79           H  
ATOM   1625  HA  ASP A 109      -2.001  22.693  -6.746  1.00  0.79           H  
ATOM   1626 1HB  ASP A 109      -3.658  20.881  -5.003  1.00  0.79           H  
ATOM   1627 2HB  ASP A 109      -3.195  22.502  -4.493  1.00  0.79           H  
ATOM   1628  N   GLU A 110      -0.570  20.409  -4.921  1.00  0.78           N  
ATOM   1629  CA  GLU A 110       0.588  20.191  -4.086  1.00  0.78           C  
ATOM   1630  C   GLU A 110       1.870  20.661  -4.760  1.00  0.78           C  
ATOM   1631  O   GLU A 110       2.810  21.071  -4.083  1.00  0.78           O  
ATOM   1632  CB  GLU A 110       0.701  18.723  -3.704  1.00  0.78           C  
ATOM   1633  CG  GLU A 110      -0.421  18.245  -2.775  1.00  0.78           C  
ATOM   1634  CD  GLU A 110      -1.698  17.781  -3.478  1.00  0.78           C  
ATOM   1635  OE1 GLU A 110      -1.744  17.754  -4.686  1.00  0.78           O  
ATOM   1636  OE2 GLU A 110      -2.627  17.452  -2.773  1.00  0.78           O  
ATOM   1637  H   GLU A 110      -1.152  19.634  -5.196  1.00  0.78           H  
ATOM   1638  HA  GLU A 110       0.457  20.771  -3.172  1.00  0.78           H  
ATOM   1639 1HB  GLU A 110       0.685  18.106  -4.604  1.00  0.78           H  
ATOM   1640 2HB  GLU A 110       1.654  18.550  -3.203  1.00  0.78           H  
ATOM   1641 1HG  GLU A 110      -0.042  17.431  -2.169  1.00  0.78           H  
ATOM   1642 2HG  GLU A 110      -0.671  19.064  -2.102  1.00  0.78           H  
ATOM   1643  N   TYR A 111       1.948  20.588  -6.086  1.00  0.76           N  
ATOM   1644  CA  TYR A 111       3.161  21.024  -6.740  1.00  0.76           C  
ATOM   1645  C   TYR A 111       3.367  22.496  -6.512  1.00  0.76           C  
ATOM   1646  O   TYR A 111       4.416  22.968  -6.051  1.00  0.76           O  
ATOM   1647  CB  TYR A 111       3.117  20.783  -8.229  1.00  0.76           C  
ATOM   1648  CG  TYR A 111       4.357  21.328  -8.909  1.00  0.76           C  
ATOM   1649  CD1 TYR A 111       5.529  20.632  -8.873  1.00  0.76           C  
ATOM   1650  CD2 TYR A 111       4.320  22.534  -9.537  1.00  0.76           C  
ATOM   1651  CE1 TYR A 111       6.668  21.130  -9.466  1.00  0.76           C  
ATOM   1652  CE2 TYR A 111       5.453  23.031 -10.125  1.00  0.76           C  
ATOM   1653  CZ  TYR A 111       6.621  22.333 -10.089  1.00  0.76           C  
ATOM   1654  OH  TYR A 111       7.751  22.857 -10.666  1.00  0.76           O  
ATOM   1655  H   TYR A 111       1.151  20.305  -6.650  1.00  0.76           H  
ATOM   1656  HA  TYR A 111       3.991  20.483  -6.321  1.00  0.76           H  
ATOM   1657 1HB  TYR A 111       3.028  19.725  -8.405  1.00  0.76           H  
ATOM   1658 2HB  TYR A 111       2.247  21.266  -8.670  1.00  0.76           H  
ATOM   1659  HD1 TYR A 111       5.559  19.670  -8.363  1.00  0.76           H  
ATOM   1660  HD2 TYR A 111       3.400  23.106  -9.566  1.00  0.76           H  
ATOM   1661  HE1 TYR A 111       7.598  20.568  -9.428  1.00  0.76           H  
ATOM   1662  HE2 TYR A 111       5.427  24.000 -10.617  1.00  0.76           H  
ATOM   1663  HH  TYR A 111       7.629  23.828 -10.775  1.00  0.76           H  
ATOM   1664  N   LYS A 112       2.315  23.227  -6.826  1.00  0.74           N  
ATOM   1665  CA  LYS A 112       2.328  24.673  -6.764  1.00  0.74           C  
ATOM   1666  C   LYS A 112       2.567  25.183  -5.343  1.00  0.74           C  
ATOM   1667  O   LYS A 112       3.185  26.233  -5.149  1.00  0.74           O  
ATOM   1668  CB  LYS A 112       1.003  25.170  -7.301  1.00  0.74           C  
ATOM   1669  CG  LYS A 112       0.808  24.931  -8.803  1.00  0.74           C  
ATOM   1670  CD  LYS A 112      -0.522  25.489  -9.273  1.00  0.74           C  
ATOM   1671  CE  LYS A 112      -1.620  24.665  -8.610  1.00  0.74           C  
ATOM   1672  NZ  LYS A 112      -2.988  24.940  -9.088  1.00  0.74           N  
ATOM   1673  H   LYS A 112       1.473  22.734  -7.147  1.00  0.74           H  
ATOM   1674  HA  LYS A 112       3.137  25.039  -7.399  1.00  0.74           H  
ATOM   1675 1HB  LYS A 112       0.191  24.658  -6.775  1.00  0.74           H  
ATOM   1676 2HB  LYS A 112       0.903  26.236  -7.101  1.00  0.74           H  
ATOM   1677 1HG  LYS A 112       1.622  25.382  -9.372  1.00  0.74           H  
ATOM   1678 2HG  LYS A 112       0.811  23.851  -8.990  1.00  0.74           H  
ATOM   1679 1HD  LYS A 112      -0.619  26.539  -8.999  1.00  0.74           H  
ATOM   1680 2HD  LYS A 112      -0.604  25.388 -10.357  1.00  0.74           H  
ATOM   1681 1HE  LYS A 112      -1.402  23.612  -8.773  1.00  0.74           H  
ATOM   1682 2HE  LYS A 112      -1.587  24.868  -7.540  1.00  0.74           H  
ATOM   1683 1HZ  LYS A 112      -3.627  24.310  -8.539  1.00  0.74           H  
ATOM   1684 2HZ  LYS A 112      -3.231  25.899  -8.927  1.00  0.74           H  
ATOM   1685 3HZ  LYS A 112      -3.057  24.729 -10.073  1.00  0.74           H  
ATOM   1686  N   GLU A 113       2.069  24.439  -4.354  1.00  0.72           N  
ATOM   1687  CA  GLU A 113       2.203  24.823  -2.957  1.00  0.72           C  
ATOM   1688  C   GLU A 113       3.465  24.313  -2.239  1.00  0.72           C  
ATOM   1689  O   GLU A 113       3.973  24.995  -1.345  1.00  0.72           O  
ATOM   1690  CB  GLU A 113       0.978  24.327  -2.183  1.00  0.72           C  
ATOM   1691  CG  GLU A 113      -0.348  24.962  -2.614  1.00  0.72           C  
ATOM   1692  CD  GLU A 113      -1.555  24.425  -1.861  1.00  0.72           C  
ATOM   1693  OE1 GLU A 113      -1.388  23.572  -1.018  1.00  0.72           O  
ATOM   1694  OE2 GLU A 113      -2.647  24.865  -2.145  1.00  0.72           O  
ATOM   1695  H   GLU A 113       1.536  23.600  -4.587  1.00  0.72           H  
ATOM   1696  HA  GLU A 113       2.218  25.912  -2.916  1.00  0.72           H  
ATOM   1697 1HB  GLU A 113       0.885  23.247  -2.323  1.00  0.72           H  
ATOM   1698 2HB  GLU A 113       1.120  24.509  -1.119  1.00  0.72           H  
ATOM   1699 1HG  GLU A 113      -0.285  26.037  -2.452  1.00  0.72           H  
ATOM   1700 2HG  GLU A 113      -0.488  24.795  -3.681  1.00  0.72           H  
ATOM   1701  N   THR A 114       3.954  23.112  -2.589  1.00  0.71           N  
ATOM   1702  CA  THR A 114       5.054  22.509  -1.838  1.00  0.71           C  
ATOM   1703  C   THR A 114       6.300  22.056  -2.624  1.00  0.71           C  
ATOM   1704  O   THR A 114       7.284  21.650  -2.001  1.00  0.71           O  
ATOM   1705  CB  THR A 114       4.547  21.274  -1.076  1.00  0.71           C  
ATOM   1706  OG1 THR A 114       4.147  20.257  -2.004  1.00  0.71           O  
ATOM   1707  CG2 THR A 114       3.345  21.623  -0.208  1.00  0.71           C  
ATOM   1708  H   THR A 114       3.520  22.577  -3.333  1.00  0.71           H  
ATOM   1709  HA  THR A 114       5.391  23.240  -1.106  1.00  0.71           H  
ATOM   1710  HB  THR A 114       5.342  20.899  -0.443  1.00  0.71           H  
ATOM   1711  HG1 THR A 114       3.625  20.668  -2.723  1.00  0.71           H  
ATOM   1712 1HG2 THR A 114       3.014  20.730   0.323  1.00  0.71           H  
ATOM   1713 2HG2 THR A 114       3.625  22.393   0.510  1.00  0.71           H  
ATOM   1714 3HG2 THR A 114       2.535  21.986  -0.835  1.00  0.71           H  
ATOM   1715  N   VAL A 115       6.257  22.037  -3.959  1.00  0.70           N  
ATOM   1716  CA  VAL A 115       7.380  21.503  -4.730  1.00  0.70           C  
ATOM   1717  C   VAL A 115       8.080  22.627  -5.489  1.00  0.70           C  
ATOM   1718  O   VAL A 115       9.310  22.697  -5.517  1.00  0.70           O  
ATOM   1719  CB  VAL A 115       6.896  20.478  -5.746  1.00  0.70           C  
ATOM   1720  CG1 VAL A 115       8.062  19.947  -6.549  1.00  0.70           C  
ATOM   1721  CG2 VAL A 115       6.126  19.361  -5.086  1.00  0.70           C  
ATOM   1722  H   VAL A 115       5.450  22.387  -4.468  1.00  0.70           H  
ATOM   1723  HA  VAL A 115       8.092  21.032  -4.052  1.00  0.70           H  
ATOM   1724  HB  VAL A 115       6.256  20.984  -6.410  1.00  0.70           H  
ATOM   1725 1HG1 VAL A 115       7.706  19.243  -7.301  1.00  0.70           H  
ATOM   1726 2HG1 VAL A 115       8.578  20.775  -7.036  1.00  0.70           H  
ATOM   1727 3HG1 VAL A 115       8.741  19.436  -5.876  1.00  0.70           H  
ATOM   1728 1HG2 VAL A 115       5.771  18.667  -5.842  1.00  0.70           H  
ATOM   1729 2HG2 VAL A 115       6.741  18.862  -4.428  1.00  0.70           H  
ATOM   1730 3HG2 VAL A 115       5.278  19.766  -4.536  1.00  0.70           H  
ATOM   1731  N   GLU A 116       7.286  23.464  -6.156  1.00  0.70           N  
ATOM   1732  CA  GLU A 116       7.815  24.558  -6.961  1.00  0.70           C  
ATOM   1733  C   GLU A 116       8.780  25.423  -6.157  1.00  0.70           C  
ATOM   1734  O   GLU A 116       8.475  25.865  -5.048  1.00  0.70           O  
ATOM   1735  CB  GLU A 116       6.681  25.438  -7.518  1.00  0.70           C  
ATOM   1736  CG  GLU A 116       7.155  26.655  -8.378  1.00  0.70           C  
ATOM   1737  CD  GLU A 116       7.829  26.305  -9.713  1.00  0.70           C  
ATOM   1738  OE1 GLU A 116       7.327  25.474 -10.428  1.00  0.70           O  
ATOM   1739  OE2 GLU A 116       8.849  26.884 -10.002  1.00  0.70           O  
ATOM   1740  H   GLU A 116       6.278  23.332  -6.103  1.00  0.70           H  
ATOM   1741  HA  GLU A 116       8.360  24.128  -7.802  1.00  0.70           H  
ATOM   1742 1HB  GLU A 116       6.012  24.837  -8.111  1.00  0.70           H  
ATOM   1743 2HB  GLU A 116       6.093  25.829  -6.684  1.00  0.70           H  
ATOM   1744 1HG  GLU A 116       6.282  27.272  -8.589  1.00  0.70           H  
ATOM   1745 2HG  GLU A 116       7.840  27.255  -7.782  1.00  0.70           H  
ATOM   1746  N   GLY A 117       9.969  25.626  -6.713  1.00  0.70           N  
ATOM   1747  CA  GLY A 117      11.003  26.442  -6.087  1.00  0.70           C  
ATOM   1748  C   GLY A 117      11.837  25.699  -5.042  1.00  0.70           C  
ATOM   1749  O   GLY A 117      12.758  26.280  -4.464  1.00  0.70           O  
ATOM   1750  H   GLY A 117      10.150  25.222  -7.622  1.00  0.70           H  
ATOM   1751 1HA  GLY A 117      11.663  26.828  -6.864  1.00  0.70           H  
ATOM   1752 2HA  GLY A 117      10.533  27.307  -5.622  1.00  0.70           H  
ATOM   1753  N   GLN A 118      11.540  24.422  -4.811  1.00  0.69           N  
ATOM   1754  CA  GLN A 118      12.264  23.651  -3.812  1.00  0.69           C  
ATOM   1755  C   GLN A 118      13.348  22.796  -4.445  1.00  0.69           C  
ATOM   1756  O   GLN A 118      13.314  22.476  -5.638  1.00  0.69           O  
ATOM   1757  CB  GLN A 118      11.303  22.770  -3.014  1.00  0.69           C  
ATOM   1758  CG  GLN A 118      10.201  23.552  -2.303  1.00  0.69           C  
ATOM   1759  CD  GLN A 118      10.738  24.534  -1.284  1.00  0.69           C  
ATOM   1760  OE1 GLN A 118      11.447  24.159  -0.342  1.00  0.69           O  
ATOM   1761  NE2 GLN A 118      10.401  25.807  -1.459  1.00  0.69           N  
ATOM   1762  H   GLN A 118      10.760  23.974  -5.295  1.00  0.69           H  
ATOM   1763  HA  GLN A 118      12.744  24.344  -3.123  1.00  0.69           H  
ATOM   1764 1HB  GLN A 118      10.836  22.042  -3.675  1.00  0.69           H  
ATOM   1765 2HB  GLN A 118      11.859  22.212  -2.264  1.00  0.69           H  
ATOM   1766 1HG  GLN A 118       9.628  24.108  -3.052  1.00  0.69           H  
ATOM   1767 2HG  GLN A 118       9.549  22.847  -1.791  1.00  0.69           H  
ATOM   1768 1HE2 GLN A 118      10.724  26.505  -0.822  1.00  0.69           H  
ATOM   1769 2HE2 GLN A 118       9.817  26.068  -2.235  1.00  0.69           H  
ATOM   1770  N   ASP A 119      14.321  22.378  -3.642  1.00  0.69           N  
ATOM   1771  CA  ASP A 119      15.370  21.544  -4.202  1.00  0.69           C  
ATOM   1772  C   ASP A 119      14.944  20.093  -4.301  1.00  0.69           C  
ATOM   1773  O   ASP A 119      15.293  19.243  -3.471  1.00  0.69           O  
ATOM   1774  CB  ASP A 119      16.652  21.654  -3.386  1.00  0.69           C  
ATOM   1775  CG  ASP A 119      17.828  20.895  -4.015  1.00  0.69           C  
ATOM   1776  OD1 ASP A 119      17.618  20.073  -4.910  1.00  0.69           O  
ATOM   1777  OD2 ASP A 119      18.938  21.141  -3.592  1.00  0.69           O  
ATOM   1778  H   ASP A 119      14.336  22.649  -2.668  1.00  0.69           H  
ATOM   1779  HA  ASP A 119      15.585  21.900  -5.210  1.00  0.69           H  
ATOM   1780 1HB  ASP A 119      16.930  22.704  -3.281  1.00  0.69           H  
ATOM   1781 2HB  ASP A 119      16.480  21.258  -2.384  1.00  0.69           H  
ATOM   1782  N   VAL A 120      14.253  19.811  -5.392  1.00  0.69           N  
ATOM   1783  CA  VAL A 120      13.708  18.499  -5.682  1.00  0.69           C  
ATOM   1784  C   VAL A 120      14.760  17.421  -5.888  1.00  0.69           C  
ATOM   1785  O   VAL A 120      14.440  16.232  -5.866  1.00  0.69           O  
ATOM   1786  CB  VAL A 120      12.806  18.549  -6.911  1.00  0.69           C  
ATOM   1787  CG1 VAL A 120      11.631  19.460  -6.654  1.00  0.69           C  
ATOM   1788  CG2 VAL A 120      13.591  19.032  -8.104  1.00  0.69           C  
ATOM   1789  H   VAL A 120      14.029  20.605  -5.995  1.00  0.69           H  
ATOM   1790  HA  VAL A 120      13.085  18.214  -4.837  1.00  0.69           H  
ATOM   1791  HB  VAL A 120      12.425  17.570  -7.102  1.00  0.69           H  
ATOM   1792 1HG1 VAL A 120      10.984  19.477  -7.530  1.00  0.69           H  
ATOM   1793 2HG1 VAL A 120      11.076  19.088  -5.795  1.00  0.69           H  
ATOM   1794 3HG1 VAL A 120      11.984  20.468  -6.449  1.00  0.69           H  
ATOM   1795 1HG2 VAL A 120      12.941  19.057  -8.974  1.00  0.69           H  
ATOM   1796 2HG2 VAL A 120      13.972  20.035  -7.901  1.00  0.69           H  
ATOM   1797 3HG2 VAL A 120      14.431  18.358  -8.295  1.00  0.69           H  
ATOM   1798  N   ASP A 121      16.031  17.789  -6.083  1.00  0.70           N  
ATOM   1799  CA  ASP A 121      17.020  16.743  -6.268  1.00  0.70           C  
ATOM   1800  C   ASP A 121      17.183  15.954  -4.987  1.00  0.70           C  
ATOM   1801  O   ASP A 121      17.582  14.792  -5.023  1.00  0.70           O  
ATOM   1802  CB  ASP A 121      18.352  17.278  -6.790  1.00  0.70           C  
ATOM   1803  CG  ASP A 121      18.271  17.665  -8.289  1.00  0.70           C  
ATOM   1804  OD1 ASP A 121      17.296  17.310  -8.931  1.00  0.70           O  
ATOM   1805  OD2 ASP A 121      19.190  18.280  -8.778  1.00  0.70           O  
ATOM   1806  H   ASP A 121      16.333  18.771  -6.008  1.00  0.70           H  
ATOM   1807  HA  ASP A 121      16.647  16.056  -7.028  1.00  0.70           H  
ATOM   1808 1HB  ASP A 121      18.637  18.163  -6.209  1.00  0.70           H  
ATOM   1809 2HB  ASP A 121      19.130  16.523  -6.652  1.00  0.70           H  
ATOM   1810  N   SER A 122      16.822  16.552  -3.849  1.00  0.71           N  
ATOM   1811  CA  SER A 122      16.940  15.875  -2.572  1.00  0.71           C  
ATOM   1812  C   SER A 122      16.002  14.658  -2.475  1.00  0.71           C  
ATOM   1813  O   SER A 122      16.200  13.787  -1.628  1.00  0.71           O  
ATOM   1814  CB  SER A 122      16.718  16.864  -1.434  1.00  0.71           C  
ATOM   1815  OG  SER A 122      15.413  17.366  -1.428  1.00  0.71           O  
ATOM   1816  H   SER A 122      16.452  17.508  -3.863  1.00  0.71           H  
ATOM   1817  HA  SER A 122      17.963  15.513  -2.482  1.00  0.71           H  
ATOM   1818 1HB  SER A 122      16.920  16.370  -0.487  1.00  0.71           H  
ATOM   1819 2HB  SER A 122      17.421  17.692  -1.531  1.00  0.71           H  
ATOM   1820  HG  SER A 122      15.380  18.038  -2.153  1.00  0.71           H  
ATOM   1821  N   TYR A 123      15.009  14.565  -3.378  1.00  0.73           N  
ATOM   1822  CA  TYR A 123      14.065  13.455  -3.392  1.00  0.73           C  
ATOM   1823  C   TYR A 123      14.524  12.325  -4.314  1.00  0.73           C  
ATOM   1824  O   TYR A 123      13.854  11.296  -4.433  1.00  0.73           O  
ATOM   1825  CB  TYR A 123      12.700  13.980  -3.813  1.00  0.73           C  
ATOM   1826  CG  TYR A 123      12.064  14.821  -2.770  1.00  0.73           C  
ATOM   1827  CD1 TYR A 123      12.425  16.145  -2.645  1.00  0.73           C  
ATOM   1828  CD2 TYR A 123      11.102  14.269  -1.933  1.00  0.73           C  
ATOM   1829  CE1 TYR A 123      11.846  16.926  -1.676  1.00  0.73           C  
ATOM   1830  CE2 TYR A 123      10.515  15.047  -0.963  1.00  0.73           C  
ATOM   1831  CZ  TYR A 123      10.889  16.372  -0.827  1.00  0.73           C  
ATOM   1832  OH  TYR A 123      10.310  17.152   0.143  1.00  0.73           O  
ATOM   1833  H   TYR A 123      14.893  15.287  -4.088  1.00  0.73           H  
ATOM   1834  HA  TYR A 123      13.989  13.059  -2.383  1.00  0.73           H  
ATOM   1835 1HB  TYR A 123      12.797  14.574  -4.724  1.00  0.73           H  
ATOM   1836 2HB  TYR A 123      12.038  13.148  -4.035  1.00  0.73           H  
ATOM   1837  HD1 TYR A 123      13.179  16.562  -3.307  1.00  0.73           H  
ATOM   1838  HD2 TYR A 123      10.814  13.223  -2.044  1.00  0.73           H  
ATOM   1839  HE1 TYR A 123      12.140  17.971  -1.572  1.00  0.73           H  
ATOM   1840  HE2 TYR A 123       9.763  14.620  -0.305  1.00  0.73           H  
ATOM   1841  HH  TYR A 123      10.675  18.040   0.098  1.00  0.73           H  
ATOM   1842  N   ILE A 124      15.671  12.543  -4.958  1.00  0.77           N  
ATOM   1843  CA  ILE A 124      16.340  11.608  -5.851  1.00  0.77           C  
ATOM   1844  C   ILE A 124      17.687  11.213  -5.291  1.00  0.77           C  
ATOM   1845  O   ILE A 124      18.113  10.079  -5.426  1.00  0.77           O  
ATOM   1846  CB  ILE A 124      16.502  12.137  -7.262  1.00  0.77           C  
ATOM   1847  CG1 ILE A 124      15.155  12.437  -7.815  1.00  0.77           C  
ATOM   1848  CG2 ILE A 124      17.214  11.109  -8.110  1.00  0.77           C  
ATOM   1849  CD1 ILE A 124      14.249  11.214  -7.873  1.00  0.77           C  
ATOM   1850  H   ILE A 124      16.145  13.429  -4.812  1.00  0.77           H  
ATOM   1851  HA  ILE A 124      15.736  10.703  -5.912  1.00  0.77           H  
ATOM   1852  HB  ILE A 124      17.073  13.072  -7.242  1.00  0.77           H  
ATOM   1853 1HG1 ILE A 124      14.706  13.184  -7.180  1.00  0.77           H  
ATOM   1854 2HG1 ILE A 124      15.258  12.851  -8.818  1.00  0.77           H  
ATOM   1855 1HG2 ILE A 124      17.324  11.490  -9.124  1.00  0.77           H  
ATOM   1856 2HG2 ILE A 124      18.200  10.913  -7.681  1.00  0.77           H  
ATOM   1857 3HG2 ILE A 124      16.632  10.186  -8.124  1.00  0.77           H  
ATOM   1858 1HD1 ILE A 124      13.280  11.470  -8.253  1.00  0.77           H  
ATOM   1859 2HD1 ILE A 124      14.697  10.465  -8.519  1.00  0.77           H  
ATOM   1860 3HD1 ILE A 124      14.131  10.807  -6.880  1.00  0.77           H  
ATOM   1861  N   ASN A 125      18.397  12.171  -4.694  1.00  0.86           N  
ATOM   1862  CA  ASN A 125      19.734  11.911  -4.174  1.00  0.86           C  
ATOM   1863  C   ASN A 125      19.674  10.710  -3.229  1.00  0.86           C  
ATOM   1864  O   ASN A 125      20.572   9.868  -3.212  1.00  0.86           O  
ATOM   1865  CB  ASN A 125      20.263  13.140  -3.449  1.00  0.86           C  
ATOM   1866  CG  ASN A 125      20.637  14.279  -4.385  1.00  0.86           C  
ATOM   1867  OD1 ASN A 125      20.838  14.092  -5.594  1.00  0.86           O  
ATOM   1868  ND2 ASN A 125      20.730  15.465  -3.832  1.00  0.86           N  
ATOM   1869  H   ASN A 125      18.019  13.106  -4.628  1.00  0.86           H  
ATOM   1870  HA  ASN A 125      20.396  11.656  -5.003  1.00  0.86           H  
ATOM   1871 1HB  ASN A 125      19.500  13.498  -2.756  1.00  0.86           H  
ATOM   1872 2HB  ASN A 125      21.136  12.866  -2.860  1.00  0.86           H  
ATOM   1873 1HD2 ASN A 125      20.975  16.261  -4.388  1.00  0.86           H  
ATOM   1874 2HD2 ASN A 125      20.564  15.572  -2.854  1.00  0.86           H  
ATOM   1875  N   GLY A 126      18.577  10.579  -2.482  1.00  0.99           N  
ATOM   1876  CA  GLY A 126      18.370   9.442  -1.592  1.00  0.99           C  
ATOM   1877  C   GLY A 126      17.852   8.216  -2.380  1.00  0.99           C  
ATOM   1878  O   GLY A 126      16.751   7.715  -2.112  1.00  0.99           O  
ATOM   1879  H   GLY A 126      17.868  11.295  -2.541  1.00  0.99           H  
ATOM   1880 1HA  GLY A 126      19.307   9.192  -1.096  1.00  0.99           H  
ATOM   1881 2HA  GLY A 126      17.662   9.720  -0.820  1.00  0.99           H  
ATOM   1882  N   CYS A 127      18.649   7.774  -3.365  1.00  1.20           N  
ATOM   1883  CA  CYS A 127      18.323   6.677  -4.284  1.00  1.20           C  
ATOM   1884  C   CYS A 127      19.591   6.131  -4.951  1.00  1.20           C  
ATOM   1885  O   CYS A 127      20.436   6.883  -5.430  1.00  1.20           O  
ATOM   1886  CB  CYS A 127      17.352   7.146  -5.380  1.00  1.20           C  
ATOM   1887  SG  CYS A 127      16.728   5.840  -6.473  1.00  1.20           S  
ATOM   1888  H   CYS A 127      19.532   8.273  -3.475  1.00  1.20           H  
ATOM   1889  HA  CYS A 127      17.858   5.875  -3.719  1.00  1.20           H  
ATOM   1890 1HB  CYS A 127      16.501   7.656  -4.926  1.00  1.20           H  
ATOM   1891 2HB  CYS A 127      17.856   7.850  -6.020  1.00  1.20           H  
ATOM   1892  HG  CYS A 127      17.622   6.047  -7.481  1.00  1.20           H  
ATOM   1893  N   SER A 128      19.717   4.804  -4.991  1.00  1.47           N  
ATOM   1894  CA  SER A 128      20.876   4.141  -5.607  1.00  1.47           C  
ATOM   1895  C   SER A 128      20.813   4.038  -7.136  1.00  1.47           C  
ATOM   1896  O   SER A 128      21.782   3.622  -7.774  1.00  1.47           O  
ATOM   1897  CB  SER A 128      21.007   2.742  -5.062  1.00  1.47           C  
ATOM   1898  OG  SER A 128      19.946   1.950  -5.514  1.00  1.47           O  
ATOM   1899  H   SER A 128      18.993   4.237  -4.576  1.00  1.47           H  
ATOM   1900  HA  SER A 128      21.768   4.712  -5.345  1.00  1.47           H  
ATOM   1901 1HB  SER A 128      21.953   2.313  -5.390  1.00  1.47           H  
ATOM   1902 2HB  SER A 128      21.014   2.768  -3.974  1.00  1.47           H  
ATOM   1903  HG  SER A 128      19.977   2.019  -6.477  1.00  1.47           H  
ATOM   1904  N   LEU A 129      19.661   4.358  -7.701  1.00  1.80           N  
ATOM   1905  CA  LEU A 129      19.422   4.228  -9.131  1.00  1.80           C  
ATOM   1906  C   LEU A 129      18.469   5.299  -9.649  1.00  1.80           C  
ATOM   1907  O   LEU A 129      17.960   5.177 -10.758  1.00  1.80           O  
ATOM   1908  OXT LEU A 129      18.483   6.415  -9.131  1.00  1.80           O  
ATOM   1909  CB  LEU A 129      18.845   2.837  -9.415  1.00  1.80           C  
ATOM   1910  CG  LEU A 129      18.446   2.519 -10.857  1.00  1.80           C  
ATOM   1911  CD1 LEU A 129      19.695   2.468 -11.732  1.00  1.80           C  
ATOM   1912  CD2 LEU A 129      17.684   1.191 -10.874  1.00  1.80           C  
ATOM   1913  H   LEU A 129      18.928   4.699  -7.100  1.00  1.80           H  
ATOM   1914  HA  LEU A 129      20.374   4.333  -9.651  1.00  1.80           H  
ATOM   1915 1HB  LEU A 129      19.589   2.098  -9.122  1.00  1.80           H  
ATOM   1916 2HB  LEU A 129      17.991   2.699  -8.802  1.00  1.80           H  
ATOM   1917  HG  LEU A 129      17.799   3.306 -11.242  1.00  1.80           H  
ATOM   1918 1HD1 LEU A 129      19.410   2.249 -12.761  1.00  1.80           H  
ATOM   1919 2HD1 LEU A 129      20.206   3.430 -11.695  1.00  1.80           H  
ATOM   1920 3HD1 LEU A 129      20.364   1.689 -11.367  1.00  1.80           H  
ATOM   1921 1HD2 LEU A 129      17.387   0.956 -11.897  1.00  1.80           H  
ATOM   1922 2HD2 LEU A 129      18.326   0.398 -10.492  1.00  1.80           H  
ATOM   1923 3HD2 LEU A 129      16.796   1.272 -10.250  1.00  1.80           H  
TER    1924
ENDMDL

REMARK ID 640275 MODEL 2 3j6k-NEM-3
PFRMAT TS
TARGET 3j6k-NEM-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.035  -0.256   0.173  1.00  0.77           N  
ATOM      2  CA  LYS A   1       1.372  -0.455  -0.146  1.00  0.77           C  
ATOM      3  C   LYS A   1       2.082   0.881  -0.260  1.00  0.77           C  
ATOM      4  O   LYS A   1       1.935   1.606  -1.256  1.00  0.77           O  
ATOM      5  CB  LYS A   1       1.555  -1.227  -1.453  1.00  0.77           C  
ATOM      6  CG  LYS A   1       3.005  -1.603  -1.737  1.00  0.77           C  
ATOM      7  CD  LYS A   1       3.139  -2.392  -3.024  1.00  0.77           C  
ATOM      8  CE  LYS A   1       4.575  -2.853  -3.239  1.00  0.77           C  
ATOM      9  NZ  LYS A   1       4.751  -3.484  -4.572  1.00  0.77           N  
ATOM     10 1H   LYS A   1      -0.471  -1.146   0.364  1.00  0.77           H  
ATOM     11 2H   LYS A   1      -0.112   0.337   0.988  1.00  0.77           H  
ATOM     12 3H   LYS A   1      -0.504   0.186  -0.603  1.00  0.77           H  
ATOM     13  HA  LYS A   1       1.839  -1.017   0.663  1.00  0.77           H  
ATOM     14 1HB  LYS A   1       0.955  -2.137  -1.437  1.00  0.77           H  
ATOM     15 2HB  LYS A   1       1.210  -0.619  -2.288  1.00  0.77           H  
ATOM     16 1HG  LYS A   1       3.611  -0.694  -1.806  1.00  0.77           H  
ATOM     17 2HG  LYS A   1       3.389  -2.204  -0.915  1.00  0.77           H  
ATOM     18 1HD  LYS A   1       2.489  -3.265  -2.981  1.00  0.77           H  
ATOM     19 2HD  LYS A   1       2.826  -1.777  -3.866  1.00  0.77           H  
ATOM     20 1HE  LYS A   1       5.247  -2.002  -3.152  1.00  0.77           H  
ATOM     21 2HE  LYS A   1       4.831  -3.580  -2.470  1.00  0.77           H  
ATOM     22 1HZ  LYS A   1       5.708  -3.779  -4.687  1.00  0.77           H  
ATOM     23 2HZ  LYS A   1       4.138  -4.280  -4.662  1.00  0.77           H  
ATOM     24 3HZ  LYS A   1       4.517  -2.778  -5.284  1.00  0.77           H  
ATOM     25  N   LYS A   2       2.854   1.199   0.770  1.00  0.74           N  
ATOM     26  CA  LYS A   2       3.604   2.442   0.810  1.00  0.74           C  
ATOM     27  C   LYS A   2       5.005   2.242   0.262  1.00  0.74           C  
ATOM     28  O   LYS A   2       5.711   1.314   0.665  1.00  0.74           O  
ATOM     29  CB  LYS A   2       3.683   2.989   2.232  1.00  0.74           C  
ATOM     30  CG  LYS A   2       4.382   4.337   2.327  1.00  0.74           C  
ATOM     31  CD  LYS A   2       4.391   4.884   3.741  1.00  0.74           C  
ATOM     32  CE  LYS A   2       5.151   6.202   3.805  1.00  0.74           C  
ATOM     33  NZ  LYS A   2       5.168   6.761   5.184  1.00  0.74           N  
ATOM     34  H   LYS A   2       2.942   0.562   1.551  1.00  0.74           H  
ATOM     35  HA  LYS A   2       3.106   3.178   0.180  1.00  0.74           H  
ATOM     36 1HB  LYS A   2       2.675   3.110   2.631  1.00  0.74           H  
ATOM     37 2HB  LYS A   2       4.215   2.283   2.870  1.00  0.74           H  
ATOM     38 1HG  LYS A   2       5.409   4.255   1.966  1.00  0.74           H  
ATOM     39 2HG  LYS A   2       3.850   5.041   1.689  1.00  0.74           H  
ATOM     40 1HD  LYS A   2       3.365   5.052   4.071  1.00  0.74           H  
ATOM     41 2HD  LYS A   2       4.862   4.166   4.409  1.00  0.74           H  
ATOM     42 1HE  LYS A   2       6.177   6.041   3.472  1.00  0.74           H  
ATOM     43 2HE  LYS A   2       4.679   6.922   3.140  1.00  0.74           H  
ATOM     44 1HZ  LYS A   2       5.676   7.633   5.188  1.00  0.74           H  
ATOM     45 2HZ  LYS A   2       4.218   6.923   5.489  1.00  0.74           H  
ATOM     46 3HZ  LYS A   2       5.615   6.106   5.807  1.00  0.74           H  
ATOM     47  N   TYR A   3       5.402   3.112  -0.646  1.00  0.71           N  
ATOM     48  CA  TYR A   3       6.744   3.062  -1.208  1.00  0.71           C  
ATOM     49  C   TYR A   3       7.565   4.186  -0.574  1.00  0.71           C  
ATOM     50  O   TYR A   3       7.020   5.236  -0.274  1.00  0.71           O  
ATOM     51  CB  TYR A   3       6.661   3.234  -2.714  1.00  0.71           C  
ATOM     52  CG  TYR A   3       6.030   2.083  -3.516  1.00  0.71           C  
ATOM     53  CD1 TYR A   3       4.632   1.952  -3.608  1.00  0.71           C  
ATOM     54  CD2 TYR A   3       6.842   1.234  -4.235  1.00  0.71           C  
ATOM     55  CE1 TYR A   3       4.078   0.977  -4.407  1.00  0.71           C  
ATOM     56  CE2 TYR A   3       6.290   0.255  -5.034  1.00  0.71           C  
ATOM     57  CZ  TYR A   3       4.909   0.125  -5.133  1.00  0.71           C  
ATOM     58  OH  TYR A   3       4.358  -0.867  -5.959  1.00  0.71           O  
ATOM     59  H   TYR A   3       4.746   3.837  -0.953  1.00  0.71           H  
ATOM     60  HA  TYR A   3       7.212   2.109  -0.962  1.00  0.71           H  
ATOM     61 1HB  TYR A   3       6.086   4.122  -2.911  1.00  0.71           H  
ATOM     62 2HB  TYR A   3       7.661   3.396  -3.103  1.00  0.71           H  
ATOM     63  HD1 TYR A   3       3.982   2.633  -3.051  1.00  0.71           H  
ATOM     64  HD2 TYR A   3       7.921   1.346  -4.180  1.00  0.71           H  
ATOM     65  HE1 TYR A   3       2.995   0.883  -4.480  1.00  0.71           H  
ATOM     66  HE2 TYR A   3       6.942  -0.409  -5.603  1.00  0.71           H  
ATOM     67  HH  TYR A   3       3.436  -0.637  -6.166  1.00  0.71           H  
ATOM     68  N   GLY A   4       8.859   3.991  -0.355  1.00  0.69           N  
ATOM     69  CA  GLY A   4       9.651   5.095   0.183  1.00  0.69           C  
ATOM     70  C   GLY A   4      10.220   5.953  -0.937  1.00  0.69           C  
ATOM     71  O   GLY A   4      10.111   5.591  -2.110  1.00  0.69           O  
ATOM     72  H   GLY A   4       9.290   3.107  -0.576  1.00  0.69           H  
ATOM     73 1HA  GLY A   4       9.032   5.709   0.839  1.00  0.69           H  
ATOM     74 2HA  GLY A   4      10.463   4.697   0.790  1.00  0.69           H  
ATOM     75  N   ARG A   5      10.933   7.017  -0.566  1.00  0.68           N  
ATOM     76  CA  ARG A   5      11.551   7.920  -1.535  1.00  0.68           C  
ATOM     77  C   ARG A   5      12.305   7.208  -2.669  1.00  0.68           C  
ATOM     78  O   ARG A   5      11.896   7.358  -3.817  1.00  0.68           O  
ATOM     79  CB  ARG A   5      12.446   8.976  -0.888  1.00  0.68           C  
ATOM     80  CG  ARG A   5      11.752  10.085  -0.190  1.00  0.68           C  
ATOM     81  CD  ARG A   5      12.712  11.142   0.193  1.00  0.68           C  
ATOM     82  NE  ARG A   5      13.690  10.690   1.160  1.00  0.68           N  
ATOM     83  CZ  ARG A   5      14.992  10.440   0.869  1.00  0.68           C  
ATOM     84  NH1 ARG A   5      15.458  10.599  -0.362  1.00  0.68           N  
ATOM     85  NH2 ARG A   5      15.805  10.031   1.833  1.00  0.68           N  
ATOM     86  H   ARG A   5      11.002   7.235   0.418  1.00  0.68           H  
ATOM     87  HA  ARG A   5      10.738   8.482  -2.002  1.00  0.68           H  
ATOM     88 1HB  ARG A   5      13.048   8.548  -0.113  1.00  0.68           H  
ATOM     89 2HB  ARG A   5      13.119   9.411  -1.638  1.00  0.68           H  
ATOM     90 1HG  ARG A   5      11.062  10.528  -0.886  1.00  0.68           H  
ATOM     91 2HG  ARG A   5      11.221   9.727   0.691  1.00  0.68           H  
ATOM     92 1HD  ARG A   5      13.239  11.464  -0.688  1.00  0.68           H  
ATOM     93 2HD  ARG A   5      12.174  11.987   0.620  1.00  0.68           H  
ATOM     94  HE  ARG A   5      13.386  10.555   2.115  1.00  0.68           H  
ATOM     95 1HH1 ARG A   5      14.847  10.913  -1.131  1.00  0.68           H  
ATOM     96 2HH1 ARG A   5      16.437  10.420  -0.560  1.00  0.68           H  
ATOM     97 1HH2 ARG A   5      15.455   9.908   2.774  1.00  0.68           H  
ATOM     98 2HH2 ARG A   5      16.776   9.848   1.625  1.00  0.68           H  
ATOM     99  N   PRO A   6      13.429   6.483  -2.434  1.00  0.67           N  
ATOM    100  CA  PRO A   6      14.204   5.839  -3.477  1.00  0.67           C  
ATOM    101  C   PRO A   6      13.448   4.807  -4.277  1.00  0.67           C  
ATOM    102  O   PRO A   6      13.765   4.591  -5.443  1.00  0.67           O  
ATOM    103  CB  PRO A   6      15.334   5.165  -2.685  1.00  0.67           C  
ATOM    104  CG  PRO A   6      14.813   5.031  -1.285  1.00  0.67           C  
ATOM    105  CD  PRO A   6      13.969   6.244  -1.077  1.00  0.67           C  
ATOM    106  HA  PRO A   6      14.595   6.593  -4.155  1.00  0.67           H  
ATOM    107 1HB  PRO A   6      15.577   4.196  -3.141  1.00  0.67           H  
ATOM    108 2HB  PRO A   6      16.240   5.773  -2.736  1.00  0.67           H  
ATOM    109 1HG  PRO A   6      14.241   4.093  -1.189  1.00  0.67           H  
ATOM    110 2HG  PRO A   6      15.647   4.967  -0.572  1.00  0.67           H  
ATOM    111 1HD  PRO A   6      13.216   6.004  -0.341  1.00  0.67           H  
ATOM    112 2HD  PRO A   6      14.618   7.073  -0.771  1.00  0.67           H  
ATOM    113  N   ASN A   7      12.403   4.211  -3.724  1.00  0.68           N  
ATOM    114  CA  ASN A   7      11.707   3.234  -4.533  1.00  0.68           C  
ATOM    115  C   ASN A   7      10.899   3.980  -5.577  1.00  0.68           C  
ATOM    116  O   ASN A   7      10.834   3.585  -6.745  1.00  0.68           O  
ATOM    117  CB  ASN A   7      10.835   2.341  -3.686  1.00  0.68           C  
ATOM    118  CG  ASN A   7      11.645   1.415  -2.827  1.00  0.68           C  
ATOM    119  OD1 ASN A   7      12.841   1.220  -3.080  1.00  0.68           O  
ATOM    120  ND2 ASN A   7      11.031   0.820  -1.831  1.00  0.68           N  
ATOM    121  H   ASN A   7      12.107   4.408  -2.778  1.00  0.68           H  
ATOM    122  HA  ASN A   7      12.439   2.619  -5.058  1.00  0.68           H  
ATOM    123 1HB  ASN A   7      10.195   2.958  -3.051  1.00  0.68           H  
ATOM    124 2HB  ASN A   7      10.192   1.754  -4.333  1.00  0.68           H  
ATOM    125 1HD2 ASN A   7      11.538   0.190  -1.244  1.00  0.68           H  
ATOM    126 2HD2 ASN A   7      10.059   0.968  -1.665  1.00  0.68           H  
ATOM    127  N   ILE A   8      10.320   5.094  -5.156  1.00  0.69           N  
ATOM    128  CA  ILE A   8       9.483   5.885  -6.027  1.00  0.69           C  
ATOM    129  C   ILE A   8      10.330   6.599  -7.041  1.00  0.69           C  
ATOM    130  O   ILE A   8       9.993   6.632  -8.218  1.00  0.69           O  
ATOM    131  CB  ILE A   8       8.695   6.890  -5.238  1.00  0.69           C  
ATOM    132  CG1 ILE A   8       7.836   6.162  -4.384  1.00  0.69           C  
ATOM    133  CG2 ILE A   8       7.891   7.755  -6.170  1.00  0.69           C  
ATOM    134  CD1 ILE A   8       7.224   6.948  -3.458  1.00  0.69           C  
ATOM    135  H   ILE A   8      10.429   5.379  -4.178  1.00  0.69           H  
ATOM    136  HA  ILE A   8       8.793   5.225  -6.547  1.00  0.69           H  
ATOM    137  HB  ILE A   8       9.366   7.498  -4.629  1.00  0.69           H  
ATOM    138 1HG1 ILE A   8       7.125   5.680  -4.950  1.00  0.69           H  
ATOM    139 2HG1 ILE A   8       8.415   5.423  -3.862  1.00  0.69           H  
ATOM    140 1HG2 ILE A   8       7.307   8.477  -5.603  1.00  0.69           H  
ATOM    141 2HG2 ILE A   8       8.559   8.263  -6.830  1.00  0.69           H  
ATOM    142 3HG2 ILE A   8       7.232   7.140  -6.755  1.00  0.69           H  
ATOM    143 1HD1 ILE A   8       6.603   6.340  -2.840  1.00  0.69           H  
ATOM    144 2HD1 ILE A   8       7.990   7.434  -2.848  1.00  0.69           H  
ATOM    145 3HD1 ILE A   8       6.625   7.689  -3.979  1.00  0.69           H  
ATOM    146  N   ALA A   9      11.438   7.179  -6.579  1.00  0.70           N  
ATOM    147  CA  ALA A   9      12.336   7.895  -7.459  1.00  0.70           C  
ATOM    148  C   ALA A   9      12.850   6.983  -8.556  1.00  0.70           C  
ATOM    149  O   ALA A   9      12.906   7.382  -9.723  1.00  0.70           O  
ATOM    150  CB  ALA A   9      13.506   8.425  -6.667  1.00  0.70           C  
ATOM    151  H   ALA A   9      11.652   7.121  -5.588  1.00  0.70           H  
ATOM    152  HA  ALA A   9      11.789   8.715  -7.917  1.00  0.70           H  
ATOM    153 1HB  ALA A   9      14.174   8.954  -7.328  1.00  0.70           H  
ATOM    154 2HB  ALA A   9      13.154   9.087  -5.880  1.00  0.70           H  
ATOM    155 3HB  ALA A   9      14.034   7.588  -6.222  1.00  0.70           H  
ATOM    156  N   LYS A  10      13.173   5.730  -8.210  1.00  0.72           N  
ATOM    157  CA  LYS A  10      13.650   4.809  -9.221  1.00  0.72           C  
ATOM    158  C   LYS A  10      12.528   4.467 -10.185  1.00  0.72           C  
ATOM    159  O   LYS A  10      12.745   4.458 -11.397  1.00  0.72           O  
ATOM    160  CB  LYS A  10      14.241   3.569  -8.565  1.00  0.72           C  
ATOM    161  CG  LYS A  10      15.559   3.855  -7.850  1.00  0.72           C  
ATOM    162  CD  LYS A  10      16.125   2.637  -7.141  1.00  0.72           C  
ATOM    163  CE  LYS A  10      17.400   3.007  -6.376  1.00  0.72           C  
ATOM    164  NZ  LYS A  10      17.971   1.851  -5.635  1.00  0.72           N  
ATOM    165  H   LYS A  10      13.132   5.416  -7.238  1.00  0.72           H  
ATOM    166  HA  LYS A  10      14.437   5.302  -9.787  1.00  0.72           H  
ATOM    167 1HB  LYS A  10      13.531   3.178  -7.829  1.00  0.72           H  
ATOM    168 2HB  LYS A  10      14.407   2.799  -9.315  1.00  0.72           H  
ATOM    169 1HG  LYS A  10      16.267   4.176  -8.572  1.00  0.72           H  
ATOM    170 2HG  LYS A  10      15.438   4.664  -7.145  1.00  0.72           H  
ATOM    171 1HD  LYS A  10      15.384   2.257  -6.433  1.00  0.72           H  
ATOM    172 2HD  LYS A  10      16.353   1.858  -7.865  1.00  0.72           H  
ATOM    173 1HE  LYS A  10      18.145   3.381  -7.073  1.00  0.72           H  
ATOM    174 2HE  LYS A  10      17.158   3.798  -5.664  1.00  0.72           H  
ATOM    175 1HZ  LYS A  10      18.802   2.155  -5.142  1.00  0.72           H  
ATOM    176 2HZ  LYS A  10      17.290   1.509  -4.972  1.00  0.72           H  
ATOM    177 3HZ  LYS A  10      18.213   1.121  -6.284  1.00  0.72           H  
ATOM    178  N   LEU A  11      11.307   4.261  -9.676  1.00  0.73           N  
ATOM    179  CA  LEU A  11      10.200   3.982 -10.581  1.00  0.73           C  
ATOM    180  C   LEU A  11       9.962   5.151 -11.511  1.00  0.73           C  
ATOM    181  O   LEU A  11       9.814   4.965 -12.722  1.00  0.73           O  
ATOM    182  CB  LEU A  11       8.916   3.683  -9.781  1.00  0.73           C  
ATOM    183  CG  LEU A  11       8.893   2.314  -9.092  1.00  0.73           C  
ATOM    184  CD1 LEU A  11       7.727   2.221  -8.111  1.00  0.73           C  
ATOM    185  CD2 LEU A  11       8.756   1.257 -10.175  1.00  0.73           C  
ATOM    186  H   LEU A  11      11.149   4.262  -8.667  1.00  0.73           H  
ATOM    187  HA  LEU A  11      10.451   3.107 -11.176  1.00  0.73           H  
ATOM    188 1HB  LEU A  11       8.802   4.445  -9.012  1.00  0.73           H  
ATOM    189 2HB  LEU A  11       8.060   3.743 -10.451  1.00  0.73           H  
ATOM    190  HG  LEU A  11       9.820   2.157  -8.543  1.00  0.73           H  
ATOM    191 1HD1 LEU A  11       7.723   1.237  -7.644  1.00  0.73           H  
ATOM    192 2HD1 LEU A  11       7.862   2.976  -7.351  1.00  0.73           H  
ATOM    193 3HD1 LEU A  11       6.786   2.375  -8.631  1.00  0.73           H  
ATOM    194 1HD2 LEU A  11       8.747   0.269  -9.718  1.00  0.73           H  
ATOM    195 2HD2 LEU A  11       7.826   1.414 -10.723  1.00  0.73           H  
ATOM    196 3HD2 LEU A  11       9.597   1.332 -10.863  1.00  0.73           H  
ATOM    197  N   PHE A  12      10.002   6.360 -10.977  1.00  0.75           N  
ATOM    198  CA  PHE A  12       9.755   7.509 -11.805  1.00  0.75           C  
ATOM    199  C   PHE A  12      10.815   7.632 -12.894  1.00  0.75           C  
ATOM    200  O   PHE A  12      10.511   7.929 -14.054  1.00  0.75           O  
ATOM    201  CB  PHE A  12       9.618   8.784 -10.957  1.00  0.75           C  
ATOM    202  CG  PHE A  12       8.281   8.889 -10.212  1.00  0.75           C  
ATOM    203  CD1 PHE A  12       7.220   8.043 -10.526  1.00  0.75           C  
ATOM    204  CD2 PHE A  12       8.073   9.844  -9.245  1.00  0.75           C  
ATOM    205  CE1 PHE A  12       6.014   8.159  -9.898  1.00  0.75           C  
ATOM    206  CE2 PHE A  12       6.850   9.944  -8.603  1.00  0.75           C  
ATOM    207  CZ  PHE A  12       5.832   9.106  -8.930  1.00  0.75           C  
ATOM    208  H   PHE A  12      10.162   6.473  -9.982  1.00  0.75           H  
ATOM    209  HA  PHE A  12       8.813   7.322 -12.294  1.00  0.75           H  
ATOM    210 1HB  PHE A  12      10.418   8.801 -10.213  1.00  0.75           H  
ATOM    211 2HB  PHE A  12       9.737   9.663 -11.578  1.00  0.75           H  
ATOM    212  HD1 PHE A  12       7.355   7.280 -11.293  1.00  0.75           H  
ATOM    213  HD2 PHE A  12       8.880  10.523  -8.989  1.00  0.75           H  
ATOM    214  HE1 PHE A  12       5.198   7.492 -10.169  1.00  0.75           H  
ATOM    215  HE2 PHE A  12       6.690  10.691  -7.843  1.00  0.75           H  
ATOM    216  HZ  PHE A  12       4.876   9.198  -8.420  1.00  0.75           H  
ATOM    217  N   LYS A  13      12.069   7.360 -12.558  1.00  0.77           N  
ATOM    218  CA  LYS A  13      13.080   7.389 -13.597  1.00  0.77           C  
ATOM    219  C   LYS A  13      12.843   6.293 -14.651  1.00  0.77           C  
ATOM    220  O   LYS A  13      12.991   6.549 -15.849  1.00  0.77           O  
ATOM    221  CB  LYS A  13      14.467   7.353 -12.977  1.00  0.77           C  
ATOM    222  CG  LYS A  13      14.832   8.689 -12.331  1.00  0.77           C  
ATOM    223  CD  LYS A  13      16.168   8.672 -11.695  1.00  0.77           C  
ATOM    224  CE  LYS A  13      16.605  10.068 -11.290  1.00  0.77           C  
ATOM    225  NZ  LYS A  13      17.912  10.036 -10.621  1.00  0.77           N  
ATOM    226  H   LYS A  13      12.321   7.142 -11.591  1.00  0.77           H  
ATOM    227  HA  LYS A  13      13.000   8.345 -14.110  1.00  0.77           H  
ATOM    228 1HB  LYS A  13      14.501   6.577 -12.204  1.00  0.77           H  
ATOM    229 2HB  LYS A  13      15.212   7.107 -13.732  1.00  0.77           H  
ATOM    230 1HG  LYS A  13      14.852   9.448 -13.095  1.00  0.77           H  
ATOM    231 2HG  LYS A  13      14.081   8.955 -11.587  1.00  0.77           H  
ATOM    232 1HD  LYS A  13      16.138   8.042 -10.800  1.00  0.77           H  
ATOM    233 2HD  LYS A  13      16.906   8.267 -12.384  1.00  0.77           H  
ATOM    234 1HE  LYS A  13      16.690  10.676 -12.185  1.00  0.77           H  
ATOM    235 2HE  LYS A  13      15.869  10.519 -10.622  1.00  0.77           H  
ATOM    236 1HZ  LYS A  13      18.215  10.958 -10.380  1.00  0.77           H  
ATOM    237 2HZ  LYS A  13      17.856   9.452  -9.785  1.00  0.77           H  
ATOM    238 3HZ  LYS A  13      18.631   9.586 -11.204  1.00  0.77           H  
ATOM    239  N   LYS A  14      12.388   5.105 -14.229  1.00  0.79           N  
ATOM    240  CA  LYS A  14      12.107   3.996 -15.152  1.00  0.79           C  
ATOM    241  C   LYS A  14      11.003   4.316 -16.163  1.00  0.79           C  
ATOM    242  O   LYS A  14      11.011   3.793 -17.279  1.00  0.79           O  
ATOM    243  CB  LYS A  14      11.759   2.719 -14.387  1.00  0.79           C  
ATOM    244  CG  LYS A  14      12.957   2.076 -13.676  1.00  0.79           C  
ATOM    245  CD  LYS A  14      12.560   0.832 -12.894  1.00  0.79           C  
ATOM    246  CE  LYS A  14      13.769   0.218 -12.198  1.00  0.79           C  
ATOM    247  NZ  LYS A  14      13.409  -1.005 -11.422  1.00  0.79           N  
ATOM    248  H   LYS A  14      12.276   4.947 -13.226  1.00  0.79           H  
ATOM    249  HA  LYS A  14      13.016   3.800 -15.719  1.00  0.79           H  
ATOM    250 1HB  LYS A  14      11.004   2.937 -13.639  1.00  0.79           H  
ATOM    251 2HB  LYS A  14      11.336   1.989 -15.073  1.00  0.79           H  
ATOM    252 1HG  LYS A  14      13.694   1.788 -14.425  1.00  0.79           H  
ATOM    253 2HG  LYS A  14      13.418   2.790 -13.009  1.00  0.79           H  
ATOM    254 1HD  LYS A  14      11.818   1.106 -12.143  1.00  0.79           H  
ATOM    255 2HD  LYS A  14      12.118   0.099 -13.567  1.00  0.79           H  
ATOM    256 1HE  LYS A  14      14.513  -0.045 -12.947  1.00  0.79           H  
ATOM    257 2HE  LYS A  14      14.198   0.955 -11.515  1.00  0.79           H  
ATOM    258 1HZ  LYS A  14      14.236  -1.379 -10.979  1.00  0.79           H  
ATOM    259 2HZ  LYS A  14      12.727  -0.770 -10.715  1.00  0.79           H  
ATOM    260 3HZ  LYS A  14      13.021  -1.697 -12.047  1.00  0.79           H  
ATOM    261  N   TYR A  15      10.080   5.208 -15.795  1.00  0.81           N  
ATOM    262  CA  TYR A  15       8.996   5.606 -16.696  1.00  0.81           C  
ATOM    263  C   TYR A  15       9.316   6.896 -17.457  1.00  0.81           C  
ATOM    264  O   TYR A  15       8.435   7.455 -18.135  1.00  0.81           O  
ATOM    265  CB  TYR A  15       7.680   5.805 -15.941  1.00  0.81           C  
ATOM    266  CG  TYR A  15       7.072   4.560 -15.389  1.00  0.81           C  
ATOM    267  CD1 TYR A  15       7.166   4.305 -14.051  1.00  0.81           C  
ATOM    268  CD2 TYR A  15       6.435   3.661 -16.226  1.00  0.81           C  
ATOM    269  CE1 TYR A  15       6.659   3.154 -13.530  1.00  0.81           C  
ATOM    270  CE2 TYR A  15       5.908   2.496 -15.706  1.00  0.81           C  
ATOM    271  CZ  TYR A  15       6.025   2.235 -14.363  1.00  0.81           C  
ATOM    272  OH  TYR A  15       5.519   1.062 -13.842  1.00  0.81           O  
ATOM    273  H   TYR A  15      10.113   5.570 -14.839  1.00  0.81           H  
ATOM    274  HA  TYR A  15       8.856   4.815 -17.432  1.00  0.81           H  
ATOM    275 1HB  TYR A  15       7.860   6.465 -15.109  1.00  0.81           H  
ATOM    276 2HB  TYR A  15       6.971   6.277 -16.602  1.00  0.81           H  
ATOM    277  HD1 TYR A  15       7.651   5.021 -13.410  1.00  0.81           H  
ATOM    278  HD2 TYR A  15       6.357   3.866 -17.296  1.00  0.81           H  
ATOM    279  HE1 TYR A  15       6.759   2.962 -12.470  1.00  0.81           H  
ATOM    280  HE2 TYR A  15       5.409   1.782 -16.361  1.00  0.81           H  
ATOM    281  HH  TYR A  15       5.079   0.559 -14.537  1.00  0.81           H  
ATOM    282  N   GLU A  16      10.583   7.340 -17.373  1.00  0.82           N  
ATOM    283  CA  GLU A  16      11.079   8.560 -18.007  1.00  0.82           C  
ATOM    284  C   GLU A  16      10.309   9.791 -17.570  1.00  0.82           C  
ATOM    285  O   GLU A  16       9.922  10.614 -18.397  1.00  0.82           O  
ATOM    286  CB  GLU A  16      11.005   8.457 -19.535  1.00  0.82           C  
ATOM    287  CG  GLU A  16      11.832   7.321 -20.137  1.00  0.82           C  
ATOM    288  CD  GLU A  16      11.813   7.305 -21.656  1.00  0.82           C  
ATOM    289  OE1 GLU A  16      11.120   8.109 -22.235  1.00  0.82           O  
ATOM    290  OE2 GLU A  16      12.495   6.486 -22.229  1.00  0.82           O  
ATOM    291  H   GLU A  16      11.258   6.820 -16.814  1.00  0.82           H  
ATOM    292  HA  GLU A  16      12.122   8.691 -17.715  1.00  0.82           H  
ATOM    293 1HB  GLU A  16       9.977   8.335 -19.859  1.00  0.82           H  
ATOM    294 2HB  GLU A  16      11.369   9.389 -19.970  1.00  0.82           H  
ATOM    295 1HG  GLU A  16      12.862   7.415 -19.797  1.00  0.82           H  
ATOM    296 2HG  GLU A  16      11.443   6.370 -19.765  1.00  0.82           H  
ATOM    297  N   LEU A  17      10.103   9.932 -16.260  1.00  0.84           N  
ATOM    298  CA  LEU A  17       9.363  11.078 -15.758  1.00  0.84           C  
ATOM    299  C   LEU A  17      10.336  12.191 -15.408  1.00  0.84           C  
ATOM    300  O   LEU A  17       9.991  13.371 -15.367  1.00  0.84           O  
ATOM    301  CB  LEU A  17       8.577  10.636 -14.556  1.00  0.84           C  
ATOM    302  CG  LEU A  17       7.763   9.425 -14.913  1.00  0.84           C  
ATOM    303  CD1 LEU A  17       6.969   8.971 -13.779  1.00  0.84           C  
ATOM    304  CD2 LEU A  17       6.989   9.646 -16.119  1.00  0.84           C  
ATOM    305  H   LEU A  17      10.415   9.213 -15.608  1.00  0.84           H  
ATOM    306  HA  LEU A  17       8.675  11.418 -16.522  1.00  0.84           H  
ATOM    307 1HB  LEU A  17       9.263  10.373 -13.762  1.00  0.84           H  
ATOM    308 2HB  LEU A  17       7.963  11.431 -14.234  1.00  0.84           H  
ATOM    309  HG  LEU A  17       8.466   8.642 -15.121  1.00  0.84           H  
ATOM    310 1HD1 LEU A  17       6.482   8.043 -14.023  1.00  0.84           H  
ATOM    311 2HD1 LEU A  17       7.615   8.839 -13.014  1.00  0.84           H  
ATOM    312 3HD1 LEU A  17       6.252   9.657 -13.486  1.00  0.84           H  
ATOM    313 1HD2 LEU A  17       6.514   8.725 -16.348  1.00  0.84           H  
ATOM    314 2HD2 LEU A  17       6.265  10.402 -15.998  1.00  0.84           H  
ATOM    315 3HD2 LEU A  17       7.647   9.922 -16.924  1.00  0.84           H  
ATOM    316  N   ASP A  18      11.563  11.804 -15.107  1.00  0.85           N  
ATOM    317  CA  ASP A  18      12.604  12.749 -14.759  1.00  0.85           C  
ATOM    318  C   ASP A  18      12.826  13.600 -16.009  1.00  0.85           C  
ATOM    319  O   ASP A  18      13.114  13.043 -17.071  1.00  0.85           O  
ATOM    320  CB  ASP A  18      13.878  12.000 -14.355  1.00  0.85           C  
ATOM    321  CG  ASP A  18      14.971  12.845 -13.652  1.00  0.85           C  
ATOM    322  OD1 ASP A  18      14.626  13.792 -12.946  1.00  0.85           O  
ATOM    323  OD2 ASP A  18      16.131  12.515 -13.794  1.00  0.85           O  
ATOM    324  H   ASP A  18      11.781  10.820 -15.153  1.00  0.85           H  
ATOM    325  HA  ASP A  18      12.258  13.392 -13.952  1.00  0.85           H  
ATOM    326 1HB  ASP A  18      13.596  11.194 -13.698  1.00  0.85           H  
ATOM    327 2HB  ASP A  18      14.318  11.544 -15.243  1.00  0.85           H  
ATOM    328  N   ASN A  19      12.696  14.920 -15.889  1.00  0.86           N  
ATOM    329  CA  ASN A  19      12.806  15.906 -16.969  1.00  0.86           C  
ATOM    330  C   ASN A  19      11.616  15.869 -17.949  1.00  0.86           C  
ATOM    331  O   ASN A  19      11.613  16.566 -18.971  1.00  0.86           O  
ATOM    332  CB  ASN A  19      14.132  15.758 -17.678  1.00  0.86           C  
ATOM    333  CG  ASN A  19      15.287  15.974 -16.730  1.00  0.86           C  
ATOM    334  OD1 ASN A  19      15.349  16.986 -16.022  1.00  0.86           O  
ATOM    335  ND2 ASN A  19      16.190  15.029 -16.693  1.00  0.86           N  
ATOM    336  H   ASN A  19      12.440  15.305 -14.986  1.00  0.86           H  
ATOM    337  HA  ASN A  19      12.809  16.901 -16.529  1.00  0.86           H  
ATOM    338 1HB  ASN A  19      14.232  14.802 -18.171  1.00  0.86           H  
ATOM    339 2HB  ASN A  19      14.191  16.516 -18.457  1.00  0.86           H  
ATOM    340 1HD2 ASN A  19      16.971  15.105 -16.072  1.00  0.86           H  
ATOM    341 2HD2 ASN A  19      16.090  14.220 -17.273  1.00  0.86           H  
ATOM    342  N   CYS A  20      10.552  15.145 -17.597  1.00  0.85           N  
ATOM    343  CA  CYS A  20       9.340  15.131 -18.406  1.00  0.85           C  
ATOM    344  C   CYS A  20       8.719  16.500 -18.284  1.00  0.85           C  
ATOM    345  O   CYS A  20       8.477  16.976 -17.182  1.00  0.85           O  
ATOM    346  CB  CYS A  20       8.382  14.050 -17.910  1.00  0.85           C  
ATOM    347  SG  CYS A  20       6.832  13.856 -18.812  1.00  0.85           S  
ATOM    348  H   CYS A  20      10.570  14.589 -16.743  1.00  0.85           H  
ATOM    349  HA  CYS A  20       9.599  14.936 -19.446  1.00  0.85           H  
ATOM    350 1HB  CYS A  20       8.902  13.104 -17.963  1.00  0.85           H  
ATOM    351 2HB  CYS A  20       8.151  14.234 -16.870  1.00  0.85           H  
ATOM    352  HG  CYS A  20       6.452  15.138 -18.742  1.00  0.85           H  
ATOM    353  N   HIS A  21       8.541  17.178 -19.405  1.00  0.84           N  
ATOM    354  CA  HIS A  21       8.012  18.546 -19.423  1.00  0.84           C  
ATOM    355  C   HIS A  21       8.968  19.527 -18.706  1.00  0.84           C  
ATOM    356  O   HIS A  21       8.574  20.643 -18.366  1.00  0.84           O  
ATOM    357  CB  HIS A  21       6.634  18.652 -18.727  1.00  0.84           C  
ATOM    358  CG  HIS A  21       5.632  17.627 -19.114  1.00  0.84           C  
ATOM    359  ND1 HIS A  21       5.233  17.412 -20.413  1.00  0.84           N  
ATOM    360  CD2 HIS A  21       4.912  16.778 -18.349  1.00  0.84           C  
ATOM    361  CE1 HIS A  21       4.315  16.450 -20.430  1.00  0.84           C  
ATOM    362  NE2 HIS A  21       4.105  16.060 -19.195  1.00  0.84           N  
ATOM    363  H   HIS A  21       8.780  16.736 -20.280  1.00  0.84           H  
ATOM    364  HA  HIS A  21       7.905  18.882 -20.454  1.00  0.84           H  
ATOM    365 1HB  HIS A  21       6.754  18.616 -17.646  1.00  0.84           H  
ATOM    366 2HB  HIS A  21       6.205  19.623 -18.952  1.00  0.84           H  
ATOM    367  HD2 HIS A  21       4.967  16.690 -17.257  1.00  0.84           H  
ATOM    368  HE1 HIS A  21       3.813  16.053 -21.302  1.00  0.84           H  
ATOM    369  HE2 HIS A  21       3.444  15.361 -18.880  1.00  0.84           H  
ATOM    370  N   GLY A  22      10.222  19.112 -18.476  1.00  0.81           N  
ATOM    371  CA  GLY A  22      11.209  19.921 -17.768  1.00  0.81           C  
ATOM    372  C   GLY A  22      11.121  19.776 -16.233  1.00  0.81           C  
ATOM    373  O   GLY A  22      11.868  20.431 -15.503  1.00  0.81           O  
ATOM    374  H   GLY A  22      10.519  18.189 -18.789  1.00  0.81           H  
ATOM    375 1HA  GLY A  22      12.205  19.624 -18.097  1.00  0.81           H  
ATOM    376 2HA  GLY A  22      11.082  20.967 -18.041  1.00  0.81           H  
ATOM    377  N   GLU A  23      10.207  18.934 -15.745  1.00  0.78           N  
ATOM    378  CA  GLU A  23      10.011  18.709 -14.311  1.00  0.78           C  
ATOM    379  C   GLU A  23      10.982  17.627 -13.900  1.00  0.78           C  
ATOM    380  O   GLU A  23      11.334  16.814 -14.734  1.00  0.78           O  
ATOM    381  CB  GLU A  23       8.571  18.276 -14.065  1.00  0.78           C  
ATOM    382  CG  GLU A  23       7.573  19.316 -14.493  1.00  0.78           C  
ATOM    383  CD  GLU A  23       6.162  18.875 -14.410  1.00  0.78           C  
ATOM    384  OE1 GLU A  23       5.914  17.687 -14.263  1.00  0.78           O  
ATOM    385  OE2 GLU A  23       5.311  19.739 -14.494  1.00  0.78           O  
ATOM    386  H   GLU A  23       9.614  18.409 -16.389  1.00  0.78           H  
ATOM    387  HA  GLU A  23      10.232  19.625 -13.759  1.00  0.78           H  
ATOM    388 1HB  GLU A  23       8.373  17.367 -14.627  1.00  0.78           H  
ATOM    389 2HB  GLU A  23       8.426  18.064 -13.005  1.00  0.78           H  
ATOM    390 1HG  GLU A  23       7.699  20.202 -13.872  1.00  0.78           H  
ATOM    391 2HG  GLU A  23       7.795  19.597 -15.525  1.00  0.78           H  
ATOM    392  N   VAL A  24      11.382  17.547 -12.647  1.00  0.75           N  
ATOM    393  CA  VAL A  24      12.326  16.484 -12.297  1.00  0.75           C  
ATOM    394  C   VAL A  24      11.671  15.431 -11.438  1.00  0.75           C  
ATOM    395  O   VAL A  24      10.642  15.692 -10.806  1.00  0.75           O  
ATOM    396  CB  VAL A  24      13.554  17.077 -11.592  1.00  0.75           C  
ATOM    397  CG1 VAL A  24      14.241  18.054 -12.536  1.00  0.75           C  
ATOM    398  CG2 VAL A  24      13.134  17.759 -10.298  1.00  0.75           C  
ATOM    399  H   VAL A  24      11.069  18.222 -11.965  1.00  0.75           H  
ATOM    400  HA  VAL A  24      12.686  16.005 -13.206  1.00  0.75           H  
ATOM    401  HB  VAL A  24      14.266  16.275 -11.373  1.00  0.75           H  
ATOM    402 1HG1 VAL A  24      15.128  18.462 -12.054  1.00  0.75           H  
ATOM    403 2HG1 VAL A  24      14.533  17.526 -13.449  1.00  0.75           H  
ATOM    404 3HG1 VAL A  24      13.562  18.867 -12.791  1.00  0.75           H  
ATOM    405 1HG2 VAL A  24      14.021  18.171  -9.805  1.00  0.75           H  
ATOM    406 2HG2 VAL A  24      12.432  18.563 -10.516  1.00  0.75           H  
ATOM    407 3HG2 VAL A  24      12.673  17.045  -9.650  1.00  0.75           H  
ATOM    408  N   ALA A  25      12.304  14.256 -11.343  1.00  0.72           N  
ATOM    409  CA  ALA A  25      11.713  13.188 -10.543  1.00  0.72           C  
ATOM    410  C   ALA A  25      11.476  13.673  -9.127  1.00  0.72           C  
ATOM    411  O   ALA A  25      10.462  13.330  -8.538  1.00  0.72           O  
ATOM    412  CB  ALA A  25      12.595  11.936 -10.523  1.00  0.72           C  
ATOM    413  H   ALA A  25      13.167  14.094 -11.878  1.00  0.72           H  
ATOM    414  HA  ALA A  25      10.750  12.930 -10.980  1.00  0.72           H  
ATOM    415 1HB  ALA A  25      12.110  11.160  -9.929  1.00  0.72           H  
ATOM    416 2HB  ALA A  25      12.741  11.576 -11.534  1.00  0.72           H  
ATOM    417 3HB  ALA A  25      13.563  12.177 -10.083  1.00  0.72           H  
ATOM    418  N   GLY A  26      12.364  14.507  -8.584  1.00  0.69           N  
ATOM    419  CA  GLY A  26      12.175  14.999  -7.224  1.00  0.69           C  
ATOM    420  C   GLY A  26      10.864  15.740  -7.067  1.00  0.69           C  
ATOM    421  O   GLY A  26      10.241  15.684  -6.009  1.00  0.69           O  
ATOM    422  H   GLY A  26      13.179  14.786  -9.113  1.00  0.69           H  
ATOM    423 1HA  GLY A  26      12.196  14.169  -6.521  1.00  0.69           H  
ATOM    424 2HA  GLY A  26      13.000  15.665  -6.965  1.00  0.69           H  
ATOM    425  N   ALA A  27      10.439  16.466  -8.105  1.00  0.68           N  
ATOM    426  CA  ALA A  27       9.200  17.214  -8.047  1.00  0.68           C  
ATOM    427  C   ALA A  27       8.032  16.246  -8.009  1.00  0.68           C  
ATOM    428  O   ALA A  27       7.064  16.436  -7.269  1.00  0.68           O  
ATOM    429  CB  ALA A  27       9.092  18.160  -9.221  1.00  0.68           C  
ATOM    430  H   ALA A  27      10.946  16.440  -8.981  1.00  0.68           H  
ATOM    431  HA  ALA A  27       9.195  17.804  -7.139  1.00  0.68           H  
ATOM    432 1HB  ALA A  27       8.177  18.722  -9.145  1.00  0.68           H  
ATOM    433 2HB  ALA A  27       9.937  18.844  -9.208  1.00  0.68           H  
ATOM    434 3HB  ALA A  27       9.098  17.599 -10.149  1.00  0.68           H  
ATOM    435  N   TRP A  28       8.139  15.166  -8.785  1.00  0.67           N  
ATOM    436  CA  TRP A  28       7.036  14.217  -8.816  1.00  0.67           C  
ATOM    437  C   TRP A  28       6.993  13.402  -7.528  1.00  0.67           C  
ATOM    438  O   TRP A  28       5.912  13.119  -7.009  1.00  0.67           O  
ATOM    439  CB  TRP A  28       7.134  13.258  -9.999  1.00  0.67           C  
ATOM    440  CG  TRP A  28       7.028  13.913 -11.322  1.00  0.67           C  
ATOM    441  CD1 TRP A  28       7.431  15.159 -11.644  1.00  0.67           C  
ATOM    442  CD2 TRP A  28       6.423  13.384 -12.509  1.00  0.67           C  
ATOM    443  NE1 TRP A  28       7.167  15.408 -12.953  1.00  0.67           N  
ATOM    444  CE2 TRP A  28       6.584  14.340 -13.502  1.00  0.67           C  
ATOM    445  CE3 TRP A  28       5.773  12.211 -12.806  1.00  0.67           C  
ATOM    446  CZ2 TRP A  28       6.168  14.136 -14.792  1.00  0.67           C  
ATOM    447  CZ3 TRP A  28       5.319  12.022 -14.104  1.00  0.67           C  
ATOM    448  CH2 TRP A  28       5.542  12.948 -15.078  1.00  0.67           C  
ATOM    449  H   TRP A  28       8.973  15.046  -9.370  1.00  0.67           H  
ATOM    450  HA  TRP A  28       6.105  14.775  -8.903  1.00  0.67           H  
ATOM    451 1HB  TRP A  28       8.097  12.748  -9.958  1.00  0.67           H  
ATOM    452 2HB  TRP A  28       6.366  12.512  -9.925  1.00  0.67           H  
ATOM    453  HD1 TRP A  28       7.903  15.854 -10.967  1.00  0.67           H  
ATOM    454  HE1 TRP A  28       7.341  16.273 -13.473  1.00  0.67           H  
ATOM    455  HE3 TRP A  28       5.617  11.453 -12.043  1.00  0.67           H  
ATOM    456  HZ2 TRP A  28       6.308  14.894 -15.567  1.00  0.67           H  
ATOM    457  HZ3 TRP A  28       4.790  11.094 -14.336  1.00  0.67           H  
ATOM    458  HH2 TRP A  28       5.181  12.755 -16.091  1.00  0.67           H  
ATOM    459  N   VAL A  29       8.171  13.065  -6.983  1.00  0.66           N  
ATOM    460  CA  VAL A  29       8.229  12.273  -5.760  1.00  0.66           C  
ATOM    461  C   VAL A  29       7.636  13.077  -4.622  1.00  0.66           C  
ATOM    462  O   VAL A  29       6.788  12.570  -3.885  1.00  0.66           O  
ATOM    463  CB  VAL A  29       9.689  11.876  -5.397  1.00  0.66           C  
ATOM    464  CG1 VAL A  29       9.737  11.220  -4.007  1.00  0.66           C  
ATOM    465  CG2 VAL A  29      10.252  10.897  -6.406  1.00  0.66           C  
ATOM    466  H   VAL A  29       9.030  13.331  -7.451  1.00  0.66           H  
ATOM    467  HA  VAL A  29       7.649  11.365  -5.892  1.00  0.66           H  
ATOM    468  HB  VAL A  29      10.304  12.778  -5.374  1.00  0.66           H  
ATOM    469 1HG1 VAL A  29      10.771  10.961  -3.764  1.00  0.66           H  
ATOM    470 2HG1 VAL A  29       9.358  11.919  -3.271  1.00  0.66           H  
ATOM    471 3HG1 VAL A  29       9.128  10.314  -4.006  1.00  0.66           H  
ATOM    472 1HG2 VAL A  29      11.269  10.646  -6.129  1.00  0.66           H  
ATOM    473 2HG2 VAL A  29       9.661  10.022  -6.402  1.00  0.66           H  
ATOM    474 3HG2 VAL A  29      10.250  11.319  -7.379  1.00  0.66           H  
ATOM    475  N   CYS A  30       8.042  14.336  -4.468  1.00  0.66           N  
ATOM    476  CA  CYS A  30       7.457  15.106  -3.391  1.00  0.66           C  
ATOM    477  C   CYS A  30       5.972  15.400  -3.607  1.00  0.66           C  
ATOM    478  O   CYS A  30       5.205  15.423  -2.640  1.00  0.66           O  
ATOM    479  CB  CYS A  30       8.235  16.394  -3.211  1.00  0.66           C  
ATOM    480  SG  CYS A  30       8.238  17.392  -4.540  1.00  0.66           S  
ATOM    481  H   CYS A  30       8.748  14.753  -5.081  1.00  0.66           H  
ATOM    482  HA  CYS A  30       7.562  14.528  -2.473  1.00  0.66           H  
ATOM    483 1HB  CYS A  30       7.848  16.951  -2.360  1.00  0.66           H  
ATOM    484 2HB  CYS A  30       9.253  16.151  -3.022  1.00  0.66           H  
ATOM    485  HG  CYS A  30       8.953  16.554  -5.325  1.00  0.66           H  
ATOM    486  N   ALA A  31       5.515  15.501  -4.865  1.00  0.65           N  
ATOM    487  CA  ALA A  31       4.087  15.689  -5.068  1.00  0.65           C  
ATOM    488  C   ALA A  31       3.349  14.435  -4.619  1.00  0.65           C  
ATOM    489  O   ALA A  31       2.328  14.529  -3.935  1.00  0.65           O  
ATOM    490  CB  ALA A  31       3.780  15.999  -6.519  1.00  0.65           C  
ATOM    491  H   ALA A  31       6.148  15.512  -5.666  1.00  0.65           H  
ATOM    492  HA  ALA A  31       3.758  16.523  -4.450  1.00  0.65           H  
ATOM    493 1HB  ALA A  31       2.709  16.148  -6.644  1.00  0.65           H  
ATOM    494 2HB  ALA A  31       4.314  16.905  -6.803  1.00  0.65           H  
ATOM    495 3HB  ALA A  31       4.110  15.168  -7.143  1.00  0.65           H  
ATOM    496  N   ALA A  32       3.893  13.257  -4.967  1.00  0.64           N  
ATOM    497  CA  ALA A  32       3.320  11.962  -4.600  1.00  0.64           C  
ATOM    498  C   ALA A  32       3.272  11.800  -3.080  1.00  0.64           C  
ATOM    499  O   ALA A  32       2.334  11.205  -2.528  1.00  0.64           O  
ATOM    500  CB  ALA A  32       4.121  10.829  -5.234  1.00  0.64           C  
ATOM    501  H   ALA A  32       4.740  13.256  -5.538  1.00  0.64           H  
ATOM    502  HA  ALA A  32       2.295  11.924  -4.980  1.00  0.64           H  
ATOM    503 1HB  ALA A  32       3.669   9.869  -4.976  1.00  0.64           H  
ATOM    504 2HB  ALA A  32       4.126  10.950  -6.319  1.00  0.64           H  
ATOM    505 3HB  ALA A  32       5.144  10.857  -4.866  1.00  0.64           H  
ATOM    506  N   LYS A  33       4.293  12.335  -2.400  1.00  0.63           N  
ATOM    507  CA  LYS A  33       4.343  12.262  -0.950  1.00  0.63           C  
ATOM    508  C   LYS A  33       3.210  13.051  -0.348  1.00  0.63           C  
ATOM    509  O   LYS A  33       2.443  12.551   0.468  1.00  0.63           O  
ATOM    510  CB  LYS A  33       5.626  12.855  -0.382  1.00  0.63           C  
ATOM    511  CG  LYS A  33       5.730  12.695   1.135  1.00  0.63           C  
ATOM    512  CD  LYS A  33       7.032  13.249   1.692  1.00  0.63           C  
ATOM    513  CE  LYS A  33       7.078  13.093   3.213  1.00  0.63           C  
ATOM    514  NZ  LYS A  33       8.334  13.640   3.803  1.00  0.63           N  
ATOM    515  H   LYS A  33       5.060  12.773  -2.911  1.00  0.63           H  
ATOM    516  HA  LYS A  33       4.244  11.225  -0.639  1.00  0.63           H  
ATOM    517 1HB  LYS A  33       6.487  12.493  -0.879  1.00  0.63           H  
ATOM    518 2HB  LYS A  33       5.614  13.929  -0.560  1.00  0.63           H  
ATOM    519 1HG  LYS A  33       4.896  13.223   1.603  1.00  0.63           H  
ATOM    520 2HG  LYS A  33       5.654  11.636   1.390  1.00  0.63           H  
ATOM    521 1HD  LYS A  33       7.876  12.720   1.251  1.00  0.63           H  
ATOM    522 2HD  LYS A  33       7.108  14.308   1.438  1.00  0.63           H  
ATOM    523 1HE  LYS A  33       6.226  13.616   3.647  1.00  0.63           H  
ATOM    524 2HE  LYS A  33       7.005  12.034   3.460  1.00  0.63           H  
ATOM    525 1HZ  LYS A  33       8.319  13.513   4.805  1.00  0.63           H  
ATOM    526 2HZ  LYS A  33       9.128  13.154   3.415  1.00  0.63           H  
ATOM    527 3HZ  LYS A  33       8.408  14.625   3.591  1.00  0.63           H  
ATOM    528  N   HIS A  34       3.062  14.288  -0.769  1.00  0.63           N  
ATOM    529  CA  HIS A  34       2.042  15.102  -0.153  1.00  0.63           C  
ATOM    530  C   HIS A  34       0.637  14.688  -0.572  1.00  0.63           C  
ATOM    531  O   HIS A  34      -0.290  14.713   0.238  1.00  0.63           O  
ATOM    532  CB  HIS A  34       2.286  16.562  -0.494  1.00  0.63           C  
ATOM    533  CG  HIS A  34       3.497  17.145   0.181  1.00  0.63           C  
ATOM    534  ND1 HIS A  34       3.568  17.339   1.550  1.00  0.63           N  
ATOM    535  CD2 HIS A  34       4.680  17.582  -0.320  1.00  0.63           C  
ATOM    536  CE1 HIS A  34       4.739  17.869   1.855  1.00  0.63           C  
ATOM    537  NE2 HIS A  34       5.430  18.024   0.741  1.00  0.63           N  
ATOM    538  H   HIS A  34       3.690  14.675  -1.479  1.00  0.63           H  
ATOM    539  HA  HIS A  34       2.105  14.995   0.929  1.00  0.63           H  
ATOM    540 1HB  HIS A  34       2.431  16.653  -1.575  1.00  0.63           H  
ATOM    541 2HB  HIS A  34       1.416  17.156  -0.226  1.00  0.63           H  
ATOM    542  HD2 HIS A  34       4.979  17.589  -1.367  1.00  0.63           H  
ATOM    543  HE1 HIS A  34       5.077  18.134   2.854  1.00  0.63           H  
ATOM    544  HE2 HIS A  34       6.361  18.409   0.668  1.00  0.63           H  
ATOM    545  N   ALA A  35       0.467  14.313  -1.836  1.00  0.62           N  
ATOM    546  CA  ALA A  35      -0.840  13.932  -2.345  1.00  0.62           C  
ATOM    547  C   ALA A  35      -1.370  12.638  -1.721  1.00  0.62           C  
ATOM    548  O   ALA A  35      -2.540  12.561  -1.343  1.00  0.62           O  
ATOM    549  CB  ALA A  35      -0.758  13.788  -3.865  1.00  0.62           C  
ATOM    550  H   ALA A  35       1.254  14.304  -2.479  1.00  0.62           H  
ATOM    551  HA  ALA A  35      -1.544  14.726  -2.104  1.00  0.62           H  
ATOM    552 1HB  ALA A  35      -1.728  13.546  -4.265  1.00  0.62           H  
ATOM    553 2HB  ALA A  35      -0.413  14.730  -4.299  1.00  0.62           H  
ATOM    554 3HB  ALA A  35      -0.054  12.994  -4.118  1.00  0.62           H  
ATOM    555  N   SER A  36      -0.509  11.633  -1.570  1.00  0.61           N  
ATOM    556  CA  SER A  36      -0.968  10.330  -1.108  1.00  0.61           C  
ATOM    557  C   SER A  36      -0.124   9.649  -0.038  1.00  0.61           C  
ATOM    558  O   SER A  36      -0.351   8.474   0.259  1.00  0.61           O  
ATOM    559  CB  SER A  36      -1.022   9.409  -2.299  1.00  0.61           C  
ATOM    560  OG  SER A  36       0.248   9.276  -2.868  1.00  0.61           O  
ATOM    561  H   SER A  36       0.464  11.730  -1.860  1.00  0.61           H  
ATOM    562  HA  SER A  36      -1.974  10.452  -0.709  1.00  0.61           H  
ATOM    563 1HB  SER A  36      -1.353   8.439  -1.974  1.00  0.61           H  
ATOM    564 2HB  SER A  36      -1.730   9.770  -3.039  1.00  0.61           H  
ATOM    565  HG  SER A  36       0.285   9.941  -3.602  1.00  0.61           H  
ATOM    566  N   ASN A  37       0.883  10.336   0.506  1.00  0.61           N  
ATOM    567  CA  ASN A  37       1.804   9.758   1.485  1.00  0.61           C  
ATOM    568  C   ASN A  37       2.482   8.530   0.908  1.00  0.61           C  
ATOM    569  O   ASN A  37       2.741   7.558   1.619  1.00  0.61           O  
ATOM    570  CB  ASN A  37       1.081   9.413   2.779  1.00  0.61           C  
ATOM    571  CG  ASN A  37       0.517  10.630   3.490  1.00  0.61           C  
ATOM    572  OD1 ASN A  37       1.218  11.627   3.702  1.00  0.61           O  
ATOM    573  ND2 ASN A  37      -0.741  10.558   3.865  1.00  0.61           N  
ATOM    574  H   ASN A  37       1.052  11.301   0.248  1.00  0.61           H  
ATOM    575  HA  ASN A  37       2.586  10.482   1.707  1.00  0.61           H  
ATOM    576 1HB  ASN A  37       0.275   8.706   2.597  1.00  0.61           H  
ATOM    577 2HB  ASN A  37       1.784   8.921   3.449  1.00  0.61           H  
ATOM    578 1HD2 ASN A  37      -1.165  11.329   4.340  1.00  0.61           H  
ATOM    579 2HD2 ASN A  37      -1.272   9.731   3.679  1.00  0.61           H  
ATOM    580  N   TYR A  38       2.747   8.573  -0.399  1.00  0.61           N  
ATOM    581  CA  TYR A  38       3.370   7.485  -1.142  1.00  0.61           C  
ATOM    582  C   TYR A  38       2.561   6.179  -1.179  1.00  0.61           C  
ATOM    583  O   TYR A  38       3.094   5.130  -1.583  1.00  0.61           O  
ATOM    584  CB  TYR A  38       4.746   7.140  -0.614  1.00  0.61           C  
ATOM    585  CG  TYR A  38       5.775   8.211  -0.619  1.00  0.61           C  
ATOM    586  CD1 TYR A  38       6.653   8.319   0.446  1.00  0.61           C  
ATOM    587  CD2 TYR A  38       5.871   9.058  -1.684  1.00  0.61           C  
ATOM    588  CE1 TYR A  38       7.643   9.266   0.418  1.00  0.61           C  
ATOM    589  CE2 TYR A  38       6.853   9.982  -1.716  1.00  0.61           C  
ATOM    590  CZ  TYR A  38       7.741  10.092  -0.678  1.00  0.61           C  
ATOM    591  OH  TYR A  38       8.712  11.045  -0.730  1.00  0.61           O  
ATOM    592  H   TYR A  38       2.503   9.419  -0.921  1.00  0.61           H  
ATOM    593  HA  TYR A  38       3.480   7.816  -2.176  1.00  0.61           H  
ATOM    594 1HB  TYR A  38       4.678   6.762   0.390  1.00  0.61           H  
ATOM    595 2HB  TYR A  38       5.106   6.327  -1.209  1.00  0.61           H  
ATOM    596  HD1 TYR A  38       6.566   7.639   1.290  1.00  0.61           H  
ATOM    597  HD2 TYR A  38       5.171   8.972  -2.517  1.00  0.61           H  
ATOM    598  HE1 TYR A  38       8.345   9.353   1.245  1.00  0.61           H  
ATOM    599  HE2 TYR A  38       6.936  10.635  -2.569  1.00  0.61           H  
ATOM    600  HH  TYR A  38       8.498  11.670  -1.429  1.00  0.61           H  
ATOM    601  N   ASP A  39       1.285   6.220  -0.783  1.00  0.61           N  
ATOM    602  CA  ASP A  39       0.448   5.028  -0.798  1.00  0.61           C  
ATOM    603  C   ASP A  39      -0.245   4.865  -2.128  1.00  0.61           C  
ATOM    604  O   ASP A  39      -1.126   5.638  -2.507  1.00  0.61           O  
ATOM    605  CB  ASP A  39      -0.543   5.033   0.351  1.00  0.61           C  
ATOM    606  CG  ASP A  39      -1.415   3.712   0.480  1.00  0.61           C  
ATOM    607  OD1 ASP A  39      -1.533   2.919  -0.463  1.00  0.61           O  
ATOM    608  OD2 ASP A  39      -1.924   3.503   1.557  1.00  0.61           O  
ATOM    609  H   ASP A  39       0.877   7.093  -0.449  1.00  0.61           H  
ATOM    610  HA  ASP A  39       1.091   4.161  -0.658  1.00  0.61           H  
ATOM    611 1HB  ASP A  39       0.011   5.179   1.283  1.00  0.61           H  
ATOM    612 2HB  ASP A  39      -1.201   5.890   0.245  1.00  0.61           H  
ATOM    613  N   LEU A  40       0.175   3.861  -2.861  1.00  0.62           N  
ATOM    614  CA  LEU A  40      -0.330   3.644  -4.201  1.00  0.62           C  
ATOM    615  C   LEU A  40      -1.815   3.377  -4.279  1.00  0.62           C  
ATOM    616  O   LEU A  40      -2.419   3.554  -5.331  1.00  0.62           O  
ATOM    617  CB  LEU A  40       0.464   2.581  -4.918  1.00  0.62           C  
ATOM    618  CG  LEU A  40       0.066   2.424  -6.320  1.00  0.62           C  
ATOM    619  CD1 LEU A  40       0.053   3.771  -6.926  1.00  0.62           C  
ATOM    620  CD2 LEU A  40       1.097   1.553  -7.035  1.00  0.62           C  
ATOM    621  H   LEU A  40       0.866   3.219  -2.463  1.00  0.62           H  
ATOM    622  HA  LEU A  40      -0.163   4.559  -4.756  1.00  0.62           H  
ATOM    623 1HB  LEU A  40       1.518   2.852  -4.888  1.00  0.62           H  
ATOM    624 2HB  LEU A  40       0.328   1.628  -4.410  1.00  0.62           H  
ATOM    625  HG  LEU A  40      -0.927   1.972  -6.397  1.00  0.62           H  
ATOM    626 1HD1 LEU A  40      -0.215   3.686  -7.968  1.00  0.62           H  
ATOM    627 2HD1 LEU A  40      -0.675   4.390  -6.414  1.00  0.62           H  
ATOM    628 3HD1 LEU A  40       1.022   4.199  -6.809  1.00  0.62           H  
ATOM    629 1HD2 LEU A  40       0.816   1.451  -8.082  1.00  0.62           H  
ATOM    630 2HD2 LEU A  40       2.082   2.014  -6.963  1.00  0.62           H  
ATOM    631 3HD2 LEU A  40       1.122   0.575  -6.568  1.00  0.62           H  
ATOM    632  N   HIS A  41      -2.387   2.887  -3.197  1.00  0.64           N  
ATOM    633  CA  HIS A  41      -3.783   2.522  -3.166  1.00  0.64           C  
ATOM    634  C   HIS A  41      -4.592   3.609  -2.455  1.00  0.64           C  
ATOM    635  O   HIS A  41      -5.735   3.385  -2.049  1.00  0.64           O  
ATOM    636  CB  HIS A  41      -3.908   1.196  -2.435  1.00  0.64           C  
ATOM    637  CG  HIS A  41      -3.136   0.071  -3.124  1.00  0.64           C  
ATOM    638  ND1 HIS A  41      -3.722  -0.847  -3.952  1.00  0.64           N  
ATOM    639  CD2 HIS A  41      -1.818  -0.219  -3.120  1.00  0.64           C  
ATOM    640  CE1 HIS A  41      -2.799  -1.675  -4.414  1.00  0.64           C  
ATOM    641  NE2 HIS A  41      -1.633  -1.319  -3.916  1.00  0.64           N  
ATOM    642  H   HIS A  41      -1.854   2.807  -2.324  1.00  0.64           H  
ATOM    643  HA  HIS A  41      -4.169   2.408  -4.179  1.00  0.64           H  
ATOM    644 1HB  HIS A  41      -3.533   1.308  -1.415  1.00  0.64           H  
ATOM    645 2HB  HIS A  41      -4.958   0.910  -2.377  1.00  0.64           H  
ATOM    646  HD1 HIS A  41      -4.692  -0.879  -4.227  1.00  0.64           H  
ATOM    647  HD2 HIS A  41      -0.972   0.247  -2.628  1.00  0.64           H  
ATOM    648  HE1 HIS A  41      -3.077  -2.482  -5.089  1.00  0.64           H  
ATOM    649  N   ALA A  42      -4.001   4.795  -2.295  1.00  0.67           N  
ATOM    650  CA  ALA A  42      -4.669   5.894  -1.623  1.00  0.67           C  
ATOM    651  C   ALA A  42      -5.971   6.289  -2.295  1.00  0.67           C  
ATOM    652  O   ALA A  42      -6.087   6.351  -3.528  1.00  0.67           O  
ATOM    653  CB  ALA A  42      -3.766   7.114  -1.568  1.00  0.67           C  
ATOM    654  H   ALA A  42      -3.043   4.941  -2.615  1.00  0.67           H  
ATOM    655  HA  ALA A  42      -4.898   5.573  -0.605  1.00  0.67           H  
ATOM    656 1HB  ALA A  42      -4.265   7.925  -1.037  1.00  0.67           H  
ATOM    657 2HB  ALA A  42      -2.850   6.857  -1.051  1.00  0.67           H  
ATOM    658 3HB  ALA A  42      -3.533   7.431  -2.584  1.00  0.67           H  
ATOM    659  N   LEU A  43      -6.943   6.615  -1.458  1.00  0.72           N  
ATOM    660  CA  LEU A  43      -8.246   7.085  -1.894  1.00  0.72           C  
ATOM    661  C   LEU A  43      -8.701   8.211  -0.970  1.00  0.72           C  
ATOM    662  O   LEU A  43      -8.766   8.022   0.248  1.00  0.72           O  
ATOM    663  CB  LEU A  43      -9.245   5.924  -1.890  1.00  0.72           C  
ATOM    664  CG  LEU A  43     -10.669   6.256  -2.280  1.00  0.72           C  
ATOM    665  CD1 LEU A  43     -10.674   6.730  -3.664  1.00  0.72           C  
ATOM    666  CD2 LEU A  43     -11.514   5.007  -2.170  1.00  0.72           C  
ATOM    667  H   LEU A  43      -6.775   6.529  -0.466  1.00  0.72           H  
ATOM    668  HA  LEU A  43      -8.159   7.469  -2.905  1.00  0.72           H  
ATOM    669 1HB  LEU A  43      -8.882   5.159  -2.581  1.00  0.72           H  
ATOM    670 2HB  LEU A  43      -9.270   5.497  -0.890  1.00  0.72           H  
ATOM    671  HG  LEU A  43     -11.072   7.039  -1.636  1.00  0.72           H  
ATOM    672 1HD1 LEU A  43     -11.691   6.944  -3.968  1.00  0.72           H  
ATOM    673 2HD1 LEU A  43     -10.072   7.619  -3.755  1.00  0.72           H  
ATOM    674 3HD1 LEU A  43     -10.261   5.952  -4.272  1.00  0.72           H  
ATOM    675 1HD2 LEU A  43     -12.539   5.236  -2.466  1.00  0.72           H  
ATOM    676 2HD2 LEU A  43     -11.111   4.234  -2.827  1.00  0.72           H  
ATOM    677 3HD2 LEU A  43     -11.503   4.652  -1.139  1.00  0.72           H  
ATOM    678  N   ARG A  44      -8.996   9.379  -1.533  1.00  0.79           N  
ATOM    679  CA  ARG A  44      -9.391  10.528  -0.713  1.00  0.79           C  
ATOM    680  C   ARG A  44     -10.713  11.141  -1.123  1.00  0.79           C  
ATOM    681  O   ARG A  44     -10.902  11.521  -2.273  1.00  0.79           O  
ATOM    682  CB  ARG A  44      -8.332  11.611  -0.797  1.00  0.79           C  
ATOM    683  CG  ARG A  44      -8.564  12.844   0.058  1.00  0.79           C  
ATOM    684  CD  ARG A  44      -7.406  13.790  -0.037  1.00  0.79           C  
ATOM    685  NE  ARG A  44      -7.271  14.368  -1.372  1.00  0.79           N  
ATOM    686  CZ  ARG A  44      -6.196  15.074  -1.805  1.00  0.79           C  
ATOM    687  NH1 ARG A  44      -5.168  15.291  -1.020  1.00  0.79           N  
ATOM    688  NH2 ARG A  44      -6.145  15.565  -3.030  1.00  0.79           N  
ATOM    689  H   ARG A  44      -8.909   9.463  -2.548  1.00  0.79           H  
ATOM    690  HA  ARG A  44      -9.476  10.202   0.321  1.00  0.79           H  
ATOM    691 1HB  ARG A  44      -7.360  11.196  -0.535  1.00  0.79           H  
ATOM    692 2HB  ARG A  44      -8.280  11.961  -1.825  1.00  0.79           H  
ATOM    693 1HG  ARG A  44      -9.465  13.362  -0.282  1.00  0.79           H  
ATOM    694 2HG  ARG A  44      -8.690  12.548   1.099  1.00  0.79           H  
ATOM    695 1HD  ARG A  44      -7.546  14.604   0.672  1.00  0.79           H  
ATOM    696 2HD  ARG A  44      -6.484  13.257   0.195  1.00  0.79           H  
ATOM    697  HE  ARG A  44      -8.035  14.227  -2.022  1.00  0.79           H  
ATOM    698 1HH1 ARG A  44      -5.150  14.932  -0.079  1.00  0.79           H  
ATOM    699 2HH1 ARG A  44      -4.373  15.833  -1.399  1.00  0.79           H  
ATOM    700 1HH2 ARG A  44      -6.901  15.424  -3.680  1.00  0.79           H  
ATOM    701 2HH2 ARG A  44      -5.299  16.087  -3.305  1.00  0.79           H  
ATOM    702  N   GLN A  45     -11.639  11.256  -0.179  1.00  0.87           N  
ATOM    703  CA  GLN A  45     -12.930  11.865  -0.496  1.00  0.87           C  
ATOM    704  C   GLN A  45     -12.862  13.371  -0.356  1.00  0.87           C  
ATOM    705  O   GLN A  45     -12.296  13.885   0.614  1.00  0.87           O  
ATOM    706  CB  GLN A  45     -14.050  11.291   0.366  1.00  0.87           C  
ATOM    707  CG  GLN A  45     -15.435  11.817  -0.014  1.00  0.87           C  
ATOM    708  CD  GLN A  45     -16.557  11.036   0.644  1.00  0.87           C  
ATOM    709  OE1 GLN A  45     -16.620   9.792   0.539  1.00  0.87           O  
ATOM    710  NE2 GLN A  45     -17.457  11.742   1.315  1.00  0.87           N  
ATOM    711  H   GLN A  45     -11.451  10.925   0.758  1.00  0.87           H  
ATOM    712  HA  GLN A  45     -13.173  11.658  -1.537  1.00  0.87           H  
ATOM    713 1HB  GLN A  45     -14.050  10.212   0.322  1.00  0.87           H  
ATOM    714 2HB  GLN A  45     -13.876  11.572   1.405  1.00  0.87           H  
ATOM    715 1HG  GLN A  45     -15.511  12.855   0.319  1.00  0.87           H  
ATOM    716 2HG  GLN A  45     -15.556  11.778  -1.101  1.00  0.87           H  
ATOM    717 1HE2 GLN A  45     -18.221  11.281   1.766  1.00  0.87           H  
ATOM    718 2HE2 GLN A  45     -17.372  12.739   1.371  1.00  0.87           H  
ATOM    719  N   MET A  46     -13.428  14.070  -1.329  1.00  0.96           N  
ATOM    720  CA  MET A  46     -13.454  15.516  -1.317  1.00  0.96           C  
ATOM    721  C   MET A  46     -14.814  15.991  -0.812  1.00  0.96           C  
ATOM    722  O   MET A  46     -15.791  15.235  -0.814  1.00  0.96           O  
ATOM    723  CB  MET A  46     -13.139  16.044  -2.705  1.00  0.96           C  
ATOM    724  CG  MET A  46     -11.874  15.406  -3.310  1.00  0.96           C  
ATOM    725  SD  MET A  46     -10.367  15.695  -2.349  1.00  0.96           S  
ATOM    726  CE  MET A  46     -10.025  17.415  -2.652  1.00  0.96           C  
ATOM    727  H   MET A  46     -13.847  13.585  -2.123  1.00  0.96           H  
ATOM    728  HA  MET A  46     -12.696  15.877  -0.625  1.00  0.96           H  
ATOM    729 1HB  MET A  46     -13.976  15.827  -3.378  1.00  0.96           H  
ATOM    730 2HB  MET A  46     -13.009  17.125  -2.679  1.00  0.96           H  
ATOM    731 1HG  MET A  46     -12.029  14.326  -3.390  1.00  0.96           H  
ATOM    732 2HG  MET A  46     -11.725  15.797  -4.316  1.00  0.96           H  
ATOM    733 1HE  MET A  46      -9.120  17.705  -2.115  1.00  0.96           H  
ATOM    734 2HE  MET A  46      -9.881  17.575  -3.721  1.00  0.96           H  
ATOM    735 3HE  MET A  46     -10.863  18.019  -2.303  1.00  0.96           H  
ATOM    736  N   SER A  47     -14.901  17.254  -0.407  1.00  1.01           N  
ATOM    737  CA  SER A  47     -16.157  17.804   0.111  1.00  1.01           C  
ATOM    738  C   SER A  47     -17.327  17.785  -0.882  1.00  1.01           C  
ATOM    739  O   SER A  47     -18.487  17.826  -0.476  1.00  1.01           O  
ATOM    740  CB  SER A  47     -15.927  19.232   0.553  1.00  1.01           C  
ATOM    741  OG  SER A  47     -15.632  20.044  -0.551  1.00  1.01           O  
ATOM    742  H   SER A  47     -14.079  17.840  -0.431  1.00  1.01           H  
ATOM    743  HA  SER A  47     -16.446  17.212   0.981  1.00  1.01           H  
ATOM    744 1HB  SER A  47     -16.819  19.605   1.055  1.00  1.01           H  
ATOM    745 2HB  SER A  47     -15.107  19.269   1.268  1.00  1.01           H  
ATOM    746  HG  SER A  47     -16.366  19.925  -1.166  1.00  1.01           H  
ATOM    747  N   ASP A  48     -17.029  17.730  -2.178  1.00  1.02           N  
ATOM    748  CA  ASP A  48     -18.071  17.697  -3.204  1.00  1.02           C  
ATOM    749  C   ASP A  48     -18.538  16.280  -3.570  1.00  1.02           C  
ATOM    750  O   ASP A  48     -19.337  16.104  -4.491  1.00  1.02           O  
ATOM    751  CB  ASP A  48     -17.591  18.458  -4.437  1.00  1.02           C  
ATOM    752  CG  ASP A  48     -16.383  17.841  -5.123  1.00  1.02           C  
ATOM    753  OD1 ASP A  48     -15.985  16.733  -4.800  1.00  1.02           O  
ATOM    754  OD2 ASP A  48     -15.837  18.513  -5.959  1.00  1.02           O  
ATOM    755  H   ASP A  48     -16.058  17.702  -2.450  1.00  1.02           H  
ATOM    756  HA  ASP A  48     -18.938  18.231  -2.813  1.00  1.02           H  
ATOM    757 1HB  ASP A  48     -18.406  18.510  -5.162  1.00  1.02           H  
ATOM    758 2HB  ASP A  48     -17.344  19.482  -4.156  1.00  1.02           H  
ATOM    759  N   GLY A  49     -18.044  15.269  -2.852  1.00  0.98           N  
ATOM    760  CA  GLY A  49     -18.422  13.883  -3.097  1.00  0.98           C  
ATOM    761  C   GLY A  49     -17.511  13.153  -4.088  1.00  0.98           C  
ATOM    762  O   GLY A  49     -17.643  11.944  -4.266  1.00  0.98           O  
ATOM    763  H   GLY A  49     -17.369  15.455  -2.111  1.00  0.98           H  
ATOM    764 1HA  GLY A  49     -18.411  13.349  -2.147  1.00  0.98           H  
ATOM    765 2HA  GLY A  49     -19.448  13.855  -3.459  1.00  0.98           H  
ATOM    766  N   ALA A  50     -16.611  13.877  -4.751  1.00  0.90           N  
ATOM    767  CA  ALA A  50     -15.686  13.266  -5.702  1.00  0.90           C  
ATOM    768  C   ALA A  50     -14.562  12.598  -4.941  1.00  0.90           C  
ATOM    769  O   ALA A  50     -14.358  12.914  -3.764  1.00  0.90           O  
ATOM    770  CB  ALA A  50     -15.123  14.301  -6.651  1.00  0.90           C  
ATOM    771  H   ALA A  50     -16.543  14.893  -4.602  1.00  0.90           H  
ATOM    772  HA  ALA A  50     -16.221  12.505  -6.268  1.00  0.90           H  
ATOM    773 1HB  ALA A  50     -14.443  13.826  -7.361  1.00  0.90           H  
ATOM    774 2HB  ALA A  50     -15.938  14.775  -7.190  1.00  0.90           H  
ATOM    775 3HB  ALA A  50     -14.585  15.060  -6.087  1.00  0.90           H  
ATOM    776  N   HIS A  51     -13.831  11.677  -5.581  1.00  0.82           N  
ATOM    777  CA  HIS A  51     -12.707  11.074  -4.873  1.00  0.82           C  
ATOM    778  C   HIS A  51     -11.413  11.140  -5.679  1.00  0.82           C  
ATOM    779  O   HIS A  51     -11.440  11.075  -6.907  1.00  0.82           O  
ATOM    780  CB  HIS A  51     -13.016   9.606  -4.539  1.00  0.82           C  
ATOM    781  CG  HIS A  51     -14.135   9.396  -3.604  1.00  0.82           C  
ATOM    782  ND1 HIS A  51     -15.449   9.492  -3.985  1.00  0.82           N  
ATOM    783  CD2 HIS A  51     -14.146   9.092  -2.296  1.00  0.82           C  
ATOM    784  CE1 HIS A  51     -16.226   9.285  -2.941  1.00  0.82           C  
ATOM    785  NE2 HIS A  51     -15.463   9.046  -1.902  1.00  0.82           N  
ATOM    786  H   HIS A  51     -14.035  11.393  -6.543  1.00  0.82           H  
ATOM    787  HA  HIS A  51     -12.544  11.609  -3.947  1.00  0.82           H  
ATOM    788 1HB  HIS A  51     -13.265   9.078  -5.435  1.00  0.82           H  
ATOM    789 2HB  HIS A  51     -12.130   9.161  -4.118  1.00  0.82           H  
ATOM    790  HD2 HIS A  51     -13.270   8.942  -1.664  1.00  0.82           H  
ATOM    791  HE1 HIS A  51     -17.316   9.325  -2.942  1.00  0.82           H  
ATOM    792  HE2 HIS A  51     -15.809   8.885  -0.950  1.00  0.82           H  
ATOM    793  N   GLY A  52     -10.276  11.291  -4.991  1.00  0.74           N  
ATOM    794  CA  GLY A  52      -8.969  11.249  -5.655  1.00  0.74           C  
ATOM    795  C   GLY A  52      -8.393   9.846  -5.565  1.00  0.74           C  
ATOM    796  O   GLY A  52      -8.431   9.230  -4.499  1.00  0.74           O  
ATOM    797  H   GLY A  52     -10.331  11.397  -3.983  1.00  0.74           H  
ATOM    798 1HA  GLY A  52      -9.067  11.540  -6.693  1.00  0.74           H  
ATOM    799 2HA  GLY A  52      -8.289  11.959  -5.185  1.00  0.74           H  
ATOM    800  N   TYR A  53      -7.783   9.360  -6.646  1.00  0.69           N  
ATOM    801  CA  TYR A  53      -7.218   8.006  -6.643  1.00  0.69           C  
ATOM    802  C   TYR A  53      -5.709   7.889  -6.947  1.00  0.69           C  
ATOM    803  O   TYR A  53      -5.172   8.597  -7.808  1.00  0.69           O  
ATOM    804  CB  TYR A  53      -7.988   7.217  -7.703  1.00  0.69           C  
ATOM    805  CG  TYR A  53      -9.488   7.030  -7.417  1.00  0.69           C  
ATOM    806  CD1 TYR A  53     -10.393   8.040  -7.600  1.00  0.69           C  
ATOM    807  CD2 TYR A  53      -9.942   5.827  -7.035  1.00  0.69           C  
ATOM    808  CE1 TYR A  53     -11.725   7.802  -7.327  1.00  0.69           C  
ATOM    809  CE2 TYR A  53     -11.264   5.581  -6.787  1.00  0.69           C  
ATOM    810  CZ  TYR A  53     -12.155   6.572  -6.920  1.00  0.69           C  
ATOM    811  OH  TYR A  53     -13.496   6.338  -6.646  1.00  0.69           O  
ATOM    812  H   TYR A  53      -7.808   9.903  -7.509  1.00  0.69           H  
ATOM    813  HA  TYR A  53      -7.387   7.564  -5.660  1.00  0.69           H  
ATOM    814 1HB  TYR A  53      -7.894   7.720  -8.667  1.00  0.69           H  
ATOM    815 2HB  TYR A  53      -7.539   6.226  -7.805  1.00  0.69           H  
ATOM    816  HD1 TYR A  53     -10.067   9.030  -7.928  1.00  0.69           H  
ATOM    817  HD2 TYR A  53      -9.260   5.072  -6.928  1.00  0.69           H  
ATOM    818  HE1 TYR A  53     -12.439   8.585  -7.423  1.00  0.69           H  
ATOM    819  HE2 TYR A  53     -11.594   4.592  -6.470  1.00  0.69           H  
ATOM    820  HH  TYR A  53     -14.065   7.067  -7.008  1.00  0.69           H  
ATOM    821  N   GLY A  54      -5.053   6.935  -6.263  1.00  0.66           N  
ATOM    822  CA  GLY A  54      -3.664   6.534  -6.527  1.00  0.66           C  
ATOM    823  C   GLY A  54      -2.620   7.511  -5.991  1.00  0.66           C  
ATOM    824  O   GLY A  54      -2.963   8.467  -5.281  1.00  0.66           O  
ATOM    825  H   GLY A  54      -5.539   6.462  -5.496  1.00  0.66           H  
ATOM    826 1HA  GLY A  54      -3.500   5.554  -6.085  1.00  0.66           H  
ATOM    827 2HA  GLY A  54      -3.530   6.404  -7.599  1.00  0.66           H  
ATOM    828  N   TRP A  55      -1.346   7.320  -6.385  1.00  0.65           N  
ATOM    829  CA  TRP A  55      -0.250   8.169  -5.892  1.00  0.65           C  
ATOM    830  C   TRP A  55      -0.461   9.644  -6.110  1.00  0.65           C  
ATOM    831  O   TRP A  55      -0.137  10.460  -5.244  1.00  0.65           O  
ATOM    832  CB  TRP A  55       1.101   7.873  -6.537  1.00  0.65           C  
ATOM    833  CG  TRP A  55       1.935   6.920  -5.856  1.00  0.65           C  
ATOM    834  CD1 TRP A  55       1.783   6.439  -4.620  1.00  0.65           C  
ATOM    835  CD2 TRP A  55       3.143   6.354  -6.355  1.00  0.65           C  
ATOM    836  NE1 TRP A  55       2.792   5.564  -4.338  1.00  0.65           N  
ATOM    837  CE2 TRP A  55       3.611   5.498  -5.402  1.00  0.65           C  
ATOM    838  CE3 TRP A  55       3.854   6.501  -7.523  1.00  0.65           C  
ATOM    839  CZ2 TRP A  55       4.714   4.779  -5.596  1.00  0.65           C  
ATOM    840  CZ3 TRP A  55       4.987   5.748  -7.695  1.00  0.65           C  
ATOM    841  CH2 TRP A  55       5.381   4.912  -6.766  1.00  0.65           C  
ATOM    842  H   TRP A  55      -1.139   6.538  -6.996  1.00  0.65           H  
ATOM    843  HA  TRP A  55      -0.158   7.980  -4.828  1.00  0.65           H  
ATOM    844 1HB  TRP A  55       0.938   7.507  -7.553  1.00  0.65           H  
ATOM    845 2HB  TRP A  55       1.662   8.806  -6.627  1.00  0.65           H  
ATOM    846  HD1 TRP A  55       0.966   6.702  -3.946  1.00  0.65           H  
ATOM    847  HE1 TRP A  55       2.920   5.044  -3.451  1.00  0.65           H  
ATOM    848  HE3 TRP A  55       3.516   7.184  -8.293  1.00  0.65           H  
ATOM    849  HZ2 TRP A  55       5.080   4.130  -4.878  1.00  0.65           H  
ATOM    850  HZ3 TRP A  55       5.557   5.836  -8.607  1.00  0.65           H  
ATOM    851  HH2 TRP A  55       6.271   4.340  -6.923  1.00  0.65           H  
ATOM    852  N   PHE A  56      -0.976   9.976  -7.284  1.00  0.65           N  
ATOM    853  CA  PHE A  56      -1.175  11.355  -7.656  1.00  0.65           C  
ATOM    854  C   PHE A  56      -2.609  11.828  -7.386  1.00  0.65           C  
ATOM    855  O   PHE A  56      -3.026  12.878  -7.862  1.00  0.65           O  
ATOM    856  CB  PHE A  56      -0.762  11.563  -9.124  1.00  0.65           C  
ATOM    857  CG  PHE A  56       0.720  11.478  -9.379  1.00  0.65           C  
ATOM    858  CD1 PHE A  56       1.272  10.366 -10.004  1.00  0.65           C  
ATOM    859  CD2 PHE A  56       1.575  12.527  -8.995  1.00  0.65           C  
ATOM    860  CE1 PHE A  56       2.628  10.301 -10.254  1.00  0.65           C  
ATOM    861  CE2 PHE A  56       2.936  12.456  -9.244  1.00  0.65           C  
ATOM    862  CZ  PHE A  56       3.452  11.347  -9.876  1.00  0.65           C  
ATOM    863  H   PHE A  56      -1.235   9.246  -7.932  1.00  0.65           H  
ATOM    864  HA  PHE A  56      -0.509  11.966  -7.046  1.00  0.65           H  
ATOM    865 1HB  PHE A  56      -1.226  10.801  -9.719  1.00  0.65           H  
ATOM    866 2HB  PHE A  56      -1.109  12.511  -9.477  1.00  0.65           H  
ATOM    867  HD1 PHE A  56       0.622   9.549 -10.302  1.00  0.65           H  
ATOM    868  HD2 PHE A  56       1.154  13.407  -8.500  1.00  0.65           H  
ATOM    869  HE1 PHE A  56       3.049   9.426 -10.752  1.00  0.65           H  
ATOM    870  HE2 PHE A  56       3.598  13.274  -8.948  1.00  0.65           H  
ATOM    871  HZ  PHE A  56       4.508  11.292 -10.077  1.00  0.65           H  
ATOM    872  N   GLN A  57      -3.401  11.052  -6.652  1.00  0.66           N  
ATOM    873  CA  GLN A  57      -4.736  11.509  -6.272  1.00  0.66           C  
ATOM    874  C   GLN A  57      -5.574  12.094  -7.393  1.00  0.66           C  
ATOM    875  O   GLN A  57      -6.015  13.236  -7.291  1.00  0.66           O  
ATOM    876  CB  GLN A  57      -4.605  12.538  -5.164  1.00  0.66           C  
ATOM    877  CG  GLN A  57      -4.075  11.931  -3.954  1.00  0.66           C  
ATOM    878  CD  GLN A  57      -5.074  11.041  -3.342  1.00  0.66           C  
ATOM    879  OE1 GLN A  57      -6.013  11.543  -2.734  1.00  0.66           O  
ATOM    880  NE2 GLN A  57      -4.943   9.738  -3.523  1.00  0.66           N  
ATOM    881  H   GLN A  57      -3.074  10.159  -6.282  1.00  0.66           H  
ATOM    882  HA  GLN A  57      -5.272  10.650  -5.875  1.00  0.66           H  
ATOM    883 1HB  GLN A  57      -3.946  13.350  -5.467  1.00  0.66           H  
ATOM    884 2HB  GLN A  57      -5.577  12.961  -4.934  1.00  0.66           H  
ATOM    885 1HG  GLN A  57      -3.169  11.362  -4.179  1.00  0.66           H  
ATOM    886 2HG  GLN A  57      -3.876  12.733  -3.271  1.00  0.66           H  
ATOM    887 1HE2 GLN A  57      -5.638   9.112  -3.161  1.00  0.66           H  
ATOM    888 2HE2 GLN A  57      -4.155   9.363  -4.072  1.00  0.66           H  
ATOM    889  N   LEU A  58      -5.807  11.337  -8.451  1.00  0.68           N  
ATOM    890  CA  LEU A  58      -6.500  11.900  -9.597  1.00  0.68           C  
ATOM    891  C   LEU A  58      -8.020  11.914  -9.363  1.00  0.68           C  
ATOM    892  O   LEU A  58      -8.566  10.854  -9.077  1.00  0.68           O  
ATOM    893  CB  LEU A  58      -6.217  11.023 -10.813  1.00  0.68           C  
ATOM    894  CG  LEU A  58      -4.874  11.147 -11.464  1.00  0.68           C  
ATOM    895  CD1 LEU A  58      -3.865  10.315 -10.702  1.00  0.68           C  
ATOM    896  CD2 LEU A  58      -4.983  10.707 -12.867  1.00  0.68           C  
ATOM    897  H   LEU A  58      -5.469  10.377  -8.448  1.00  0.68           H  
ATOM    898  HA  LEU A  58      -6.103  12.883  -9.775  1.00  0.68           H  
ATOM    899 1HB  LEU A  58      -6.321   9.989 -10.496  1.00  0.68           H  
ATOM    900 2HB  LEU A  58      -6.979  11.217 -11.571  1.00  0.68           H  
ATOM    901  HG  LEU A  58      -4.540  12.180 -11.428  1.00  0.68           H  
ATOM    902 1HD1 LEU A  58      -2.896  10.413 -11.183  1.00  0.68           H  
ATOM    903 2HD1 LEU A  58      -3.807  10.663  -9.680  1.00  0.68           H  
ATOM    904 3HD1 LEU A  58      -4.164   9.267 -10.707  1.00  0.68           H  
ATOM    905 1HD2 LEU A  58      -4.000  10.820 -13.316  1.00  0.68           H  
ATOM    906 2HD2 LEU A  58      -5.296   9.663 -12.906  1.00  0.68           H  
ATOM    907 3HD2 LEU A  58      -5.703  11.317 -13.396  1.00  0.68           H  
ATOM    908  N   PRO A  59      -8.724  13.080  -9.330  1.00  0.69           N  
ATOM    909  CA  PRO A  59     -10.156  13.194  -9.096  1.00  0.69           C  
ATOM    910  C   PRO A  59     -11.058  12.461 -10.089  1.00  0.69           C  
ATOM    911  O   PRO A  59     -10.954  12.637 -11.320  1.00  0.69           O  
ATOM    912  CB  PRO A  59     -10.376  14.704  -9.173  1.00  0.69           C  
ATOM    913  CG  PRO A  59      -9.065  15.304  -8.840  1.00  0.69           C  
ATOM    914  CD  PRO A  59      -8.082  14.400  -9.474  1.00  0.69           C  
ATOM    915  HA  PRO A  59     -10.373  12.859  -8.077  1.00  0.69           H  
ATOM    916 1HB  PRO A  59     -10.718  14.965 -10.155  1.00  0.69           H  
ATOM    917 2HB  PRO A  59     -11.173  15.005  -8.474  1.00  0.69           H  
ATOM    918 1HG  PRO A  59      -9.009  16.335  -9.220  1.00  0.69           H  
ATOM    919 2HG  PRO A  59      -8.943  15.356  -7.750  1.00  0.69           H  
ATOM    920 1HD  PRO A  59      -8.065  14.678 -10.498  1.00  0.69           H  
ATOM    921 2HD  PRO A  59      -7.132  14.518  -8.963  1.00  0.69           H  
ATOM    922  N   SER A  60     -12.072  11.807  -9.543  1.00  0.71           N  
ATOM    923  CA  SER A  60     -13.058  11.089 -10.330  1.00  0.71           C  
ATOM    924  C   SER A  60     -14.130  11.951 -10.962  1.00  0.71           C  
ATOM    925  O   SER A  60     -14.978  11.461 -11.689  1.00  0.71           O  
ATOM    926  CB  SER A  60     -13.684   9.993  -9.535  1.00  0.71           C  
ATOM    927  OG  SER A  60     -14.450  10.449  -8.412  1.00  0.71           O  
ATOM    928  H   SER A  60     -12.084  11.708  -8.529  1.00  0.71           H  
ATOM    929  HA  SER A  60     -12.526  10.607 -11.146  1.00  0.71           H  
ATOM    930 1HB  SER A  60     -14.341   9.436 -10.200  1.00  0.71           H  
ATOM    931 2HB  SER A  60     -12.926   9.329  -9.248  1.00  0.71           H  
ATOM    932  HG  SER A  60     -14.902   9.624  -8.074  1.00  0.71           H  
ATOM    933  N   ASP A  61     -14.144  13.235 -10.661  1.00  0.72           N  
ATOM    934  CA  ASP A  61     -15.129  14.070 -11.322  1.00  0.72           C  
ATOM    935  C   ASP A  61     -14.626  14.531 -12.685  1.00  0.72           C  
ATOM    936  O   ASP A  61     -15.416  14.967 -13.527  1.00  0.72           O  
ATOM    937  CB  ASP A  61     -15.462  15.278 -10.461  1.00  0.72           C  
ATOM    938  CG  ASP A  61     -14.253  16.095 -10.094  1.00  0.72           C  
ATOM    939  OD1 ASP A  61     -13.316  15.510  -9.605  1.00  0.72           O  
ATOM    940  OD2 ASP A  61     -14.260  17.282 -10.296  1.00  0.72           O  
ATOM    941  H   ASP A  61     -13.467  13.615 -10.020  1.00  0.72           H  
ATOM    942  HA  ASP A  61     -16.038  13.492 -11.466  1.00  0.72           H  
ATOM    943 1HB  ASP A  61     -16.169  15.915 -10.995  1.00  0.72           H  
ATOM    944 2HB  ASP A  61     -15.943  14.960  -9.551  1.00  0.72           H  
ATOM    945  N   ILE A  62     -13.307  14.481 -12.882  1.00  0.73           N  
ATOM    946  CA  ILE A  62     -12.690  14.988 -14.098  1.00  0.73           C  
ATOM    947  C   ILE A  62     -11.682  14.098 -14.836  1.00  0.73           C  
ATOM    948  O   ILE A  62     -11.620  14.140 -16.078  1.00  0.73           O  
ATOM    949  CB  ILE A  62     -12.093  16.395 -13.809  1.00  0.73           C  
ATOM    950  CG1 ILE A  62     -11.091  16.320 -12.646  1.00  0.73           C  
ATOM    951  CG2 ILE A  62     -13.173  17.429 -13.548  1.00  0.73           C  
ATOM    952  CD1 ILE A  62     -10.312  17.579 -12.394  1.00  0.73           C  
ATOM    953  H   ILE A  62     -12.707  14.066 -12.171  1.00  0.73           H  
ATOM    954  HA  ILE A  62     -13.498  15.161 -14.792  1.00  0.73           H  
ATOM    955  HB  ILE A  62     -11.529  16.706 -14.685  1.00  0.73           H  
ATOM    956 1HG1 ILE A  62     -11.654  16.092 -11.749  1.00  0.73           H  
ATOM    957 2HG1 ILE A  62     -10.390  15.539 -12.816  1.00  0.73           H  
ATOM    958 1HG2 ILE A  62     -12.716  18.402 -13.385  1.00  0.73           H  
ATOM    959 2HG2 ILE A  62     -13.839  17.478 -14.407  1.00  0.73           H  
ATOM    960 3HG2 ILE A  62     -13.745  17.167 -12.674  1.00  0.73           H  
ATOM    961 1HD1 ILE A  62      -9.648  17.424 -11.546  1.00  0.73           H  
ATOM    962 2HD1 ILE A  62      -9.737  17.842 -13.261  1.00  0.73           H  
ATOM    963 3HD1 ILE A  62     -11.007  18.387 -12.169  1.00  0.73           H  
ATOM    964  N   TRP A  63     -10.856  13.343 -14.104  1.00  0.74           N  
ATOM    965  CA  TRP A  63      -9.775  12.650 -14.772  1.00  0.74           C  
ATOM    966  C   TRP A  63      -9.960  11.154 -14.930  1.00  0.74           C  
ATOM    967  O   TRP A  63      -9.475  10.572 -15.902  1.00  0.74           O  
ATOM    968  CB  TRP A  63      -8.459  12.937 -14.057  1.00  0.74           C  
ATOM    969  CG  TRP A  63      -8.036  14.386 -14.079  1.00  0.74           C  
ATOM    970  CD1 TRP A  63      -8.495  15.392 -14.881  1.00  0.74           C  
ATOM    971  CD2 TRP A  63      -7.048  14.981 -13.228  1.00  0.74           C  
ATOM    972  NE1 TRP A  63      -7.874  16.567 -14.553  1.00  0.74           N  
ATOM    973  CE2 TRP A  63      -6.993  16.327 -13.529  1.00  0.74           C  
ATOM    974  CE3 TRP A  63      -6.237  14.486 -12.250  1.00  0.74           C  
ATOM    975  CZ2 TRP A  63      -6.153  17.188 -12.846  1.00  0.74           C  
ATOM    976  CZ3 TRP A  63      -5.387  15.323 -11.565  1.00  0.74           C  
ATOM    977  CH2 TRP A  63      -5.345  16.640 -11.845  1.00  0.74           C  
ATOM    978  H   TRP A  63     -10.947  13.275 -13.092  1.00  0.74           H  
ATOM    979  HA  TRP A  63      -9.715  13.070 -15.753  1.00  0.74           H  
ATOM    980 1HB  TRP A  63      -8.551  12.629 -13.012  1.00  0.74           H  
ATOM    981 2HB  TRP A  63      -7.668  12.343 -14.505  1.00  0.74           H  
ATOM    982  HD1 TRP A  63      -9.252  15.284 -15.655  1.00  0.74           H  
ATOM    983  HE1 TRP A  63      -8.046  17.458 -14.987  1.00  0.74           H  
ATOM    984  HE3 TRP A  63      -6.284  13.455 -12.031  1.00  0.74           H  
ATOM    985  HZ2 TRP A  63      -6.110  18.250 -13.067  1.00  0.74           H  
ATOM    986  HZ3 TRP A  63      -4.757  14.897 -10.788  1.00  0.74           H  
ATOM    987  HH2 TRP A  63      -4.665  17.277 -11.278  1.00  0.74           H  
ATOM    988  N   CYS A  64     -10.719  10.530 -14.036  1.00  0.76           N  
ATOM    989  CA  CYS A  64     -10.870   9.076 -14.112  1.00  0.76           C  
ATOM    990  C   CYS A  64     -12.297   8.651 -13.797  1.00  0.76           C  
ATOM    991  O   CYS A  64     -13.070   9.434 -13.266  1.00  0.76           O  
ATOM    992  CB  CYS A  64      -9.907   8.387 -13.152  1.00  0.76           C  
ATOM    993  SG  CYS A  64     -10.205   8.715 -11.369  1.00  0.76           S  
ATOM    994  H   CYS A  64     -11.108  11.064 -13.258  1.00  0.76           H  
ATOM    995  HA  CYS A  64     -10.611   8.747 -15.107  1.00  0.76           H  
ATOM    996 1HB  CYS A  64      -9.958   7.307 -13.307  1.00  0.76           H  
ATOM    997 2HB  CYS A  64      -8.890   8.699 -13.385  1.00  0.76           H  
ATOM    998  HG  CYS A  64      -9.767   9.975 -11.357  1.00  0.76           H  
ATOM    999  N   TYR A  65     -12.646   7.408 -14.126  1.00  0.79           N  
ATOM   1000  CA  TYR A  65     -14.014   6.934 -13.902  1.00  0.79           C  
ATOM   1001  C   TYR A  65     -14.156   5.988 -12.729  1.00  0.79           C  
ATOM   1002  O   TYR A  65     -13.514   4.947 -12.683  1.00  0.79           O  
ATOM   1003  CB  TYR A  65     -14.534   6.209 -15.148  1.00  0.79           C  
ATOM   1004  CG  TYR A  65     -15.915   5.638 -14.957  1.00  0.79           C  
ATOM   1005  CD1 TYR A  65     -17.032   6.454 -15.036  1.00  0.79           C  
ATOM   1006  CD2 TYR A  65     -16.059   4.287 -14.672  1.00  0.79           C  
ATOM   1007  CE1 TYR A  65     -18.289   5.911 -14.845  1.00  0.79           C  
ATOM   1008  CE2 TYR A  65     -17.312   3.752 -14.474  1.00  0.79           C  
ATOM   1009  CZ  TYR A  65     -18.423   4.555 -14.563  1.00  0.79           C  
ATOM   1010  OH  TYR A  65     -19.677   4.017 -14.371  1.00  0.79           O  
ATOM   1011  H   TYR A  65     -11.955   6.796 -14.563  1.00  0.79           H  
ATOM   1012  HA  TYR A  65     -14.648   7.799 -13.707  1.00  0.79           H  
ATOM   1013 1HB  TYR A  65     -14.565   6.906 -15.987  1.00  0.79           H  
ATOM   1014 2HB  TYR A  65     -13.855   5.401 -15.417  1.00  0.79           H  
ATOM   1015  HD1 TYR A  65     -16.917   7.514 -15.255  1.00  0.79           H  
ATOM   1016  HD2 TYR A  65     -15.177   3.650 -14.599  1.00  0.79           H  
ATOM   1017  HE1 TYR A  65     -19.170   6.538 -14.915  1.00  0.79           H  
ATOM   1018  HE2 TYR A  65     -17.422   2.690 -14.248  1.00  0.79           H  
ATOM   1019  HH  TYR A  65     -19.597   3.073 -14.201  1.00  0.79           H  
ATOM   1020  N   ASP A  66     -15.026   6.303 -11.794  1.00  0.83           N  
ATOM   1021  CA  ASP A  66     -15.220   5.382 -10.685  1.00  0.83           C  
ATOM   1022  C   ASP A  66     -16.599   4.721 -10.756  1.00  0.83           C  
ATOM   1023  O   ASP A  66     -16.725   3.500 -10.707  1.00  0.83           O  
ATOM   1024  CB  ASP A  66     -14.914   6.074  -9.357  1.00  0.83           C  
ATOM   1025  CG  ASP A  66     -15.769   7.262  -8.947  1.00  0.83           C  
ATOM   1026  OD1 ASP A  66     -16.748   7.586  -9.596  1.00  0.83           O  
ATOM   1027  OD2 ASP A  66     -15.410   7.860  -7.951  1.00  0.83           O  
ATOM   1028  H   ASP A  66     -15.538   7.171 -11.860  1.00  0.83           H  
ATOM   1029  HA  ASP A  66     -14.491   4.578 -10.770  1.00  0.83           H  
ATOM   1030 1HB  ASP A  66     -14.984   5.329  -8.561  1.00  0.83           H  
ATOM   1031 2HB  ASP A  66     -13.876   6.407  -9.384  1.00  0.83           H  
ATOM   1032  N   GLY A  67     -17.618   5.552 -10.924  1.00  0.89           N  
ATOM   1033  CA  GLY A  67     -19.013   5.130 -10.987  1.00  0.89           C  
ATOM   1034  C   GLY A  67     -19.736   5.486  -9.695  1.00  0.89           C  
ATOM   1035  O   GLY A  67     -20.865   5.059  -9.456  1.00  0.89           O  
ATOM   1036  H   GLY A  67     -17.400   6.539 -10.919  1.00  0.89           H  
ATOM   1037 1HA  GLY A  67     -19.503   5.620 -11.828  1.00  0.89           H  
ATOM   1038 2HA  GLY A  67     -19.068   4.058 -11.161  1.00  0.89           H  
ATOM   1039  N   GLN A  68     -19.049   6.252  -8.857  1.00  0.96           N  
ATOM   1040  CA  GLN A  68     -19.564   6.716  -7.581  1.00  0.96           C  
ATOM   1041  C   GLN A  68     -19.840   8.214  -7.633  1.00  0.96           C  
ATOM   1042  O   GLN A  68     -20.827   8.696  -7.073  1.00  0.96           O  
ATOM   1043  CB  GLN A  68     -18.551   6.415  -6.468  1.00  0.96           C  
ATOM   1044  CG  GLN A  68     -18.244   4.930  -6.272  1.00  0.96           C  
ATOM   1045  CD  GLN A  68     -19.463   4.124  -5.820  1.00  0.96           C  
ATOM   1046  OE1 GLN A  68     -20.083   4.447  -4.801  1.00  0.96           O  
ATOM   1047  NE2 GLN A  68     -19.807   3.079  -6.566  1.00  0.96           N  
ATOM   1048  H   GLN A  68     -18.130   6.567  -9.142  1.00  0.96           H  
ATOM   1049  HA  GLN A  68     -20.499   6.201  -7.366  1.00  0.96           H  
ATOM   1050 1HB  GLN A  68     -17.611   6.928  -6.685  1.00  0.96           H  
ATOM   1051 2HB  GLN A  68     -18.921   6.814  -5.525  1.00  0.96           H  
ATOM   1052 1HG  GLN A  68     -17.893   4.519  -7.220  1.00  0.96           H  
ATOM   1053 2HG  GLN A  68     -17.466   4.830  -5.514  1.00  0.96           H  
ATOM   1054 1HE2 GLN A  68     -20.599   2.523  -6.312  1.00  0.96           H  
ATOM   1055 2HE2 GLN A  68     -19.281   2.850  -7.385  1.00  0.96           H  
ATOM   1056  N   CYS A  69     -18.957   8.956  -8.300  1.00  1.02           N  
ATOM   1057  CA  CYS A  69     -19.089  10.400  -8.403  1.00  1.02           C  
ATOM   1058  C   CYS A  69     -20.073  10.789  -9.506  1.00  1.02           C  
ATOM   1059  O   CYS A  69     -19.901  10.347 -10.634  1.00  1.02           O  
ATOM   1060  CB  CYS A  69     -17.754  11.033  -8.728  1.00  1.02           C  
ATOM   1061  SG  CYS A  69     -17.823  12.824  -8.916  1.00  1.02           S  
ATOM   1062  H   CYS A  69     -18.151   8.508  -8.747  1.00  1.02           H  
ATOM   1063  HA  CYS A  69     -19.403  10.763  -7.434  1.00  1.02           H  
ATOM   1064 1HB  CYS A  69     -17.037  10.797  -7.939  1.00  1.02           H  
ATOM   1065 2HB  CYS A  69     -17.363  10.606  -9.657  1.00  1.02           H  
ATOM   1066  HG  CYS A  69     -18.939  12.866  -9.680  1.00  1.02           H  
ATOM   1067  N   PRO A  70     -21.142  11.542  -9.228  1.00  1.05           N  
ATOM   1068  CA  PRO A  70     -22.095  11.973 -10.227  1.00  1.05           C  
ATOM   1069  C   PRO A  70     -21.480  13.078 -11.073  1.00  1.05           C  
ATOM   1070  O   PRO A  70     -20.650  13.839 -10.579  1.00  1.05           O  
ATOM   1071  CB  PRO A  70     -23.258  12.485  -9.375  1.00  1.05           C  
ATOM   1072  CG  PRO A  70     -22.608  12.953  -8.082  1.00  1.05           C  
ATOM   1073  CD  PRO A  70     -21.435  12.003  -7.857  1.00  1.05           C  
ATOM   1074  HA  PRO A  70     -22.390  11.119 -10.851  1.00  1.05           H  
ATOM   1075 1HB  PRO A  70     -23.784  13.292  -9.906  1.00  1.05           H  
ATOM   1076 2HB  PRO A  70     -23.987  11.677  -9.216  1.00  1.05           H  
ATOM   1077 1HG  PRO A  70     -22.288  14.003  -8.181  1.00  1.05           H  
ATOM   1078 2HG  PRO A  70     -23.340  12.922  -7.261  1.00  1.05           H  
ATOM   1079 1HD  PRO A  70     -20.599  12.585  -7.440  1.00  1.05           H  
ATOM   1080 2HD  PRO A  70     -21.730  11.157  -7.214  1.00  1.05           H  
ATOM   1081  N   GLY A  71     -21.920  13.201 -12.326  1.00  1.05           N  
ATOM   1082  CA  GLY A  71     -21.504  14.325 -13.171  1.00  1.05           C  
ATOM   1083  C   GLY A  71     -20.053  14.209 -13.636  1.00  1.05           C  
ATOM   1084  O   GLY A  71     -19.440  15.200 -14.033  1.00  1.05           O  
ATOM   1085  H   GLY A  71     -22.560  12.516 -12.700  1.00  1.05           H  
ATOM   1086 1HA  GLY A  71     -22.157  14.376 -14.042  1.00  1.05           H  
ATOM   1087 2HA  GLY A  71     -21.637  15.255 -12.621  1.00  1.05           H  
ATOM   1088  N   GLN A  72     -19.504  13.011 -13.563  1.00  1.02           N  
ATOM   1089  CA  GLN A  72     -18.104  12.785 -13.874  1.00  1.02           C  
ATOM   1090  C   GLN A  72     -17.712  12.804 -15.344  1.00  1.02           C  
ATOM   1091  O   GLN A  72     -18.406  12.265 -16.208  1.00  1.02           O  
ATOM   1092  CB  GLN A  72     -17.713  11.428 -13.315  1.00  1.02           C  
ATOM   1093  CG  GLN A  72     -18.347  10.253 -14.059  1.00  1.02           C  
ATOM   1094  CD  GLN A  72     -19.803   9.957 -13.641  1.00  1.02           C  
ATOM   1095  OE1 GLN A  72     -20.650  10.856 -13.528  1.00  1.02           O  
ATOM   1096  NE2 GLN A  72     -20.089   8.681 -13.410  1.00  1.02           N  
ATOM   1097  H   GLN A  72     -20.067  12.237 -13.241  1.00  1.02           H  
ATOM   1098  HA  GLN A  72     -17.530  13.557 -13.369  1.00  1.02           H  
ATOM   1099 1HB  GLN A  72     -16.639  11.312 -13.415  1.00  1.02           H  
ATOM   1100 2HB  GLN A  72     -17.961  11.366 -12.252  1.00  1.02           H  
ATOM   1101 1HG  GLN A  72     -18.328  10.464 -15.126  1.00  1.02           H  
ATOM   1102 2HG  GLN A  72     -17.752   9.366 -13.844  1.00  1.02           H  
ATOM   1103 1HE2 GLN A  72     -21.011   8.416 -13.126  1.00  1.02           H  
ATOM   1104 2HE2 GLN A  72     -19.378   7.993 -13.517  1.00  1.02           H  
ATOM   1105  N   ALA A  73     -16.530  13.352 -15.587  1.00  0.97           N  
ATOM   1106  CA  ALA A  73     -15.843  13.307 -16.867  1.00  0.97           C  
ATOM   1107  C   ALA A  73     -14.655  12.372 -16.683  1.00  0.97           C  
ATOM   1108  O   ALA A  73     -14.361  11.991 -15.556  1.00  0.97           O  
ATOM   1109  CB  ALA A  73     -15.413  14.690 -17.322  1.00  0.97           C  
ATOM   1110  H   ALA A  73     -16.070  13.837 -14.821  1.00  0.97           H  
ATOM   1111  HA  ALA A  73     -16.510  12.876 -17.612  1.00  0.97           H  
ATOM   1112 1HB  ALA A  73     -14.895  14.616 -18.277  1.00  0.97           H  
ATOM   1113 2HB  ALA A  73     -16.292  15.320 -17.432  1.00  0.97           H  
ATOM   1114 3HB  ALA A  73     -14.753  15.127 -16.595  1.00  0.97           H  
ATOM   1115  N   CYS A  74     -13.995  11.973 -17.768  1.00  0.91           N  
ATOM   1116  CA  CYS A  74     -12.847  11.074 -17.633  1.00  0.91           C  
ATOM   1117  C   CYS A  74     -11.787  11.290 -18.694  1.00  0.91           C  
ATOM   1118  O   CYS A  74     -11.653  10.489 -19.623  1.00  0.91           O  
ATOM   1119  CB  CYS A  74     -13.317   9.628 -17.740  1.00  0.91           C  
ATOM   1120  SG  CYS A  74     -12.011   8.435 -17.498  1.00  0.91           S  
ATOM   1121  H   CYS A  74     -14.275  12.295 -18.682  1.00  0.91           H  
ATOM   1122  HA  CYS A  74     -12.397  11.239 -16.652  1.00  0.91           H  
ATOM   1123 1HB  CYS A  74     -14.082   9.444 -16.979  1.00  0.91           H  
ATOM   1124 2HB  CYS A  74     -13.765   9.451 -18.716  1.00  0.91           H  
ATOM   1125  HG  CYS A  74     -11.521   9.028 -16.401  1.00  0.91           H  
ATOM   1126  N   ILE A  75     -10.984  12.336 -18.525  1.00  0.85           N  
ATOM   1127  CA  ILE A  75     -10.011  12.715 -19.549  1.00  0.85           C  
ATOM   1128  C   ILE A  75      -8.946  11.641 -19.802  1.00  0.85           C  
ATOM   1129  O   ILE A  75      -8.375  11.581 -20.890  1.00  0.85           O  
ATOM   1130  CB  ILE A  75      -9.288  14.026 -19.167  1.00  0.85           C  
ATOM   1131  CG1 ILE A  75      -8.646  14.677 -20.386  1.00  0.85           C  
ATOM   1132  CG2 ILE A  75      -8.149  13.766 -18.238  1.00  0.85           C  
ATOM   1133  CD1 ILE A  75      -8.140  16.087 -20.108  1.00  0.85           C  
ATOM   1134  H   ILE A  75     -11.116  12.929 -17.701  1.00  0.85           H  
ATOM   1135  HA  ILE A  75     -10.550  12.881 -20.481  1.00  0.85           H  
ATOM   1136  HB  ILE A  75     -10.002  14.709 -18.702  1.00  0.85           H  
ATOM   1137 1HG1 ILE A  75      -7.803  14.064 -20.712  1.00  0.85           H  
ATOM   1138 2HG1 ILE A  75      -9.376  14.722 -21.195  1.00  0.85           H  
ATOM   1139 1HG2 ILE A  75      -7.697  14.716 -18.006  1.00  0.85           H  
ATOM   1140 2HG2 ILE A  75      -8.467  13.309 -17.364  1.00  0.85           H  
ATOM   1141 3HG2 ILE A  75      -7.418  13.126 -18.724  1.00  0.85           H  
ATOM   1142 1HD1 ILE A  75      -7.689  16.500 -21.013  1.00  0.85           H  
ATOM   1143 2HD1 ILE A  75      -8.975  16.716 -19.798  1.00  0.85           H  
ATOM   1144 3HD1 ILE A  75      -7.392  16.056 -19.314  1.00  0.85           H  
ATOM   1145  N   CYS A  76      -8.672  10.793 -18.802  1.00  0.80           N  
ATOM   1146  CA  CYS A  76      -7.643   9.778 -18.944  1.00  0.80           C  
ATOM   1147  C   CYS A  76      -8.118   8.434 -19.499  1.00  0.80           C  
ATOM   1148  O   CYS A  76      -7.302   7.530 -19.686  1.00  0.80           O  
ATOM   1149  CB  CYS A  76      -6.996   9.534 -17.596  1.00  0.80           C  
ATOM   1150  SG  CYS A  76      -6.149  10.997 -16.929  1.00  0.80           S  
ATOM   1151  H   CYS A  76      -9.151  10.866 -17.906  1.00  0.80           H  
ATOM   1152  HA  CYS A  76      -6.887  10.173 -19.620  1.00  0.80           H  
ATOM   1153 1HB  CYS A  76      -7.734   9.210 -16.883  1.00  0.80           H  
ATOM   1154 2HB  CYS A  76      -6.279   8.746 -17.713  1.00  0.80           H  
ATOM   1155  HG  CYS A  76      -7.268  11.653 -16.625  1.00  0.80           H  
ATOM   1156  N   ASN A  77      -9.426   8.274 -19.729  1.00  0.75           N  
ATOM   1157  CA  ASN A  77      -9.977   7.004 -20.228  1.00  0.75           C  
ATOM   1158  C   ASN A  77      -9.568   5.773 -19.400  1.00  0.75           C  
ATOM   1159  O   ASN A  77      -9.247   4.722 -19.958  1.00  0.75           O  
ATOM   1160  CB  ASN A  77      -9.596   6.794 -21.681  1.00  0.75           C  
ATOM   1161  CG  ASN A  77     -10.211   7.824 -22.597  1.00  0.75           C  
ATOM   1162  OD1 ASN A  77     -11.396   8.162 -22.474  1.00  0.75           O  
ATOM   1163  ND2 ASN A  77      -9.426   8.329 -23.518  1.00  0.75           N  
ATOM   1164  H   ASN A  77     -10.067   9.058 -19.585  1.00  0.75           H  
ATOM   1165  HA  ASN A  77     -11.065   7.073 -20.174  1.00  0.75           H  
ATOM   1166 1HB  ASN A  77      -8.514   6.823 -21.796  1.00  0.75           H  
ATOM   1167 2HB  ASN A  77      -9.927   5.804 -21.997  1.00  0.75           H  
ATOM   1168 1HD2 ASN A  77      -9.779   9.018 -24.153  1.00  0.75           H  
ATOM   1169 2HD2 ASN A  77      -8.474   8.028 -23.585  1.00  0.75           H  
ATOM   1170  N   ILE A  78      -9.596   5.905 -18.077  1.00  0.72           N  
ATOM   1171  CA  ILE A  78      -9.209   4.838 -17.160  1.00  0.72           C  
ATOM   1172  C   ILE A  78     -10.104   4.843 -15.934  1.00  0.72           C  
ATOM   1173  O   ILE A  78     -10.548   5.907 -15.497  1.00  0.72           O  
ATOM   1174  CB  ILE A  78      -7.778   5.041 -16.661  1.00  0.72           C  
ATOM   1175  CG1 ILE A  78      -7.285   3.830 -15.934  1.00  0.72           C  
ATOM   1176  CG2 ILE A  78      -7.810   6.208 -15.664  1.00  0.72           C  
ATOM   1177  CD1 ILE A  78      -5.829   3.822 -15.720  1.00  0.72           C  
ATOM   1178  H   ILE A  78      -9.883   6.794 -17.701  1.00  0.72           H  
ATOM   1179  HA  ILE A  78      -9.300   3.879 -17.666  1.00  0.72           H  
ATOM   1180  HB  ILE A  78      -7.103   5.263 -17.492  1.00  0.72           H  
ATOM   1181 1HG1 ILE A  78      -7.749   3.795 -14.962  1.00  0.72           H  
ATOM   1182 2HG1 ILE A  78      -7.562   2.940 -16.496  1.00  0.72           H  
ATOM   1183 1HG2 ILE A  78      -6.835   6.374 -15.267  1.00  0.72           H  
ATOM   1184 2HG2 ILE A  78      -8.165   7.098 -16.163  1.00  0.72           H  
ATOM   1185 3HG2 ILE A  78      -8.478   5.961 -14.841  1.00  0.72           H  
ATOM   1186 1HD1 ILE A  78      -5.568   2.916 -15.188  1.00  0.72           H  
ATOM   1187 2HD1 ILE A  78      -5.317   3.843 -16.681  1.00  0.72           H  
ATOM   1188 3HD1 ILE A  78      -5.540   4.689 -15.138  1.00  0.72           H  
ATOM   1189  N   GLY A  79     -10.375   3.674 -15.372  1.00  0.69           N  
ATOM   1190  CA  GLY A  79     -11.148   3.655 -14.145  1.00  0.69           C  
ATOM   1191  C   GLY A  79     -10.298   3.952 -12.897  1.00  0.69           C  
ATOM   1192  O   GLY A  79      -9.125   3.570 -12.816  1.00  0.69           O  
ATOM   1193  H   GLY A  79     -10.024   2.815 -15.774  1.00  0.69           H  
ATOM   1194 1HA  GLY A  79     -11.928   4.394 -14.240  1.00  0.69           H  
ATOM   1195 2HA  GLY A  79     -11.642   2.692 -14.037  1.00  0.69           H  
ATOM   1196  N   GLY A  80     -10.929   4.538 -11.883  1.00  0.66           N  
ATOM   1197  CA  GLY A  80     -10.274   4.840 -10.610  1.00  0.66           C  
ATOM   1198  C   GLY A  80      -9.742   3.570  -9.959  1.00  0.66           C  
ATOM   1199  O   GLY A  80      -8.677   3.566  -9.343  1.00  0.66           O  
ATOM   1200  H   GLY A  80     -11.896   4.793 -12.026  1.00  0.66           H  
ATOM   1201 1HA  GLY A  80      -9.455   5.540 -10.778  1.00  0.66           H  
ATOM   1202 2HA  GLY A  80     -10.986   5.329  -9.944  1.00  0.66           H  
ATOM   1203  N   SER A  81     -10.464   2.467 -10.144  1.00  0.65           N  
ATOM   1204  CA  SER A  81     -10.062   1.193  -9.571  1.00  0.65           C  
ATOM   1205  C   SER A  81      -8.788   0.632 -10.207  1.00  0.65           C  
ATOM   1206  O   SER A  81      -8.150  -0.250  -9.634  1.00  0.65           O  
ATOM   1207  CB  SER A  81     -11.185   0.189  -9.690  1.00  0.65           C  
ATOM   1208  OG  SER A  81     -11.426  -0.150 -11.027  1.00  0.65           O  
ATOM   1209  H   SER A  81     -11.319   2.527 -10.678  1.00  0.65           H  
ATOM   1210  HA  SER A  81      -9.864   1.349  -8.511  1.00  0.65           H  
ATOM   1211 1HB  SER A  81     -10.921  -0.708  -9.129  1.00  0.65           H  
ATOM   1212 2HB  SER A  81     -12.090   0.597  -9.245  1.00  0.65           H  
ATOM   1213  HG  SER A  81     -10.561  -0.338 -11.408  1.00  0.65           H  
ATOM   1214  N   SER A  82      -8.408   1.131 -11.391  1.00  0.65           N  
ATOM   1215  CA  SER A  82      -7.169   0.694 -12.015  1.00  0.65           C  
ATOM   1216  C   SER A  82      -6.044   1.512 -11.396  1.00  0.65           C  
ATOM   1217  O   SER A  82      -4.969   0.994 -11.090  1.00  0.65           O  
ATOM   1218  CB  SER A  82      -7.225   0.868 -13.519  1.00  0.65           C  
ATOM   1219  OG  SER A  82      -8.192   0.022 -14.091  1.00  0.65           O  
ATOM   1220  H   SER A  82      -8.939   1.869 -11.842  1.00  0.65           H  
ATOM   1221  HA  SER A  82      -7.005  -0.360 -11.788  1.00  0.65           H  
ATOM   1222 1HB  SER A  82      -7.462   1.891 -13.740  1.00  0.65           H  
ATOM   1223 2HB  SER A  82      -6.245   0.659 -13.950  1.00  0.65           H  
ATOM   1224  HG  SER A  82      -7.908  -0.873 -13.890  1.00  0.65           H  
ATOM   1225  N   LEU A  83      -6.339   2.788 -11.120  1.00  0.66           N  
ATOM   1226  CA  LEU A  83      -5.362   3.705 -10.520  1.00  0.66           C  
ATOM   1227  C   LEU A  83      -5.006   3.255  -9.091  1.00  0.66           C  
ATOM   1228  O   LEU A  83      -3.903   3.509  -8.599  1.00  0.66           O  
ATOM   1229  CB  LEU A  83      -5.904   5.138 -10.513  1.00  0.66           C  
ATOM   1230  CG  LEU A  83      -6.094   5.780 -11.891  1.00  0.66           C  
ATOM   1231  CD1 LEU A  83      -6.754   7.122 -11.733  1.00  0.66           C  
ATOM   1232  CD2 LEU A  83      -4.774   5.940 -12.545  1.00  0.66           C  
ATOM   1233  H   LEU A  83      -7.260   3.138 -11.395  1.00  0.66           H  
ATOM   1234  HA  LEU A  83      -4.456   3.685 -11.124  1.00  0.66           H  
ATOM   1235 1HB  LEU A  83      -6.864   5.146 -10.013  1.00  0.66           H  
ATOM   1236 2HB  LEU A  83      -5.220   5.769  -9.943  1.00  0.66           H  
ATOM   1237  HG  LEU A  83      -6.740   5.142 -12.506  1.00  0.66           H  
ATOM   1238 1HD1 LEU A  83      -6.889   7.578 -12.711  1.00  0.66           H  
ATOM   1239 2HD1 LEU A  83      -7.713   7.000 -11.253  1.00  0.66           H  
ATOM   1240 3HD1 LEU A  83      -6.122   7.752 -11.118  1.00  0.66           H  
ATOM   1241 1HD2 LEU A  83      -4.916   6.381 -13.495  1.00  0.66           H  
ATOM   1242 2HD2 LEU A  83      -4.171   6.581 -11.942  1.00  0.66           H  
ATOM   1243 3HD2 LEU A  83      -4.296   4.975 -12.656  1.00  0.66           H  
ATOM   1244  N   LEU A  84      -5.936   2.542  -8.446  1.00  0.67           N  
ATOM   1245  CA  LEU A  84      -5.720   2.013  -7.097  1.00  0.67           C  
ATOM   1246  C   LEU A  84      -5.041   0.646  -7.083  1.00  0.67           C  
ATOM   1247  O   LEU A  84      -4.955   0.026  -6.021  1.00  0.67           O  
ATOM   1248  CB  LEU A  84      -7.035   1.831  -6.340  1.00  0.67           C  
ATOM   1249  CG  LEU A  84      -7.801   3.050  -6.085  1.00  0.67           C  
ATOM   1250  CD1 LEU A  84      -9.122   2.688  -5.398  1.00  0.67           C  
ATOM   1251  CD2 LEU A  84      -7.012   3.998  -5.238  1.00  0.67           C  
ATOM   1252  H   LEU A  84      -6.844   2.423  -8.893  1.00  0.67           H  
ATOM   1253  HA  LEU A  84      -5.087   2.715  -6.554  1.00  0.67           H  
ATOM   1254 1HB  LEU A  84      -7.668   1.153  -6.918  1.00  0.67           H  
ATOM   1255 2HB  LEU A  84      -6.815   1.366  -5.380  1.00  0.67           H  
ATOM   1256  HG  LEU A  84      -8.001   3.500  -7.023  1.00  0.67           H  
ATOM   1257 1HD1 LEU A  84      -9.707   3.579  -5.216  1.00  0.67           H  
ATOM   1258 2HD1 LEU A  84      -9.686   2.009  -6.034  1.00  0.67           H  
ATOM   1259 3HD1 LEU A  84      -8.907   2.207  -4.446  1.00  0.67           H  
ATOM   1260 1HD2 LEU A  84      -7.590   4.909  -5.073  1.00  0.67           H  
ATOM   1261 2HD2 LEU A  84      -6.804   3.532  -4.290  1.00  0.67           H  
ATOM   1262 3HD2 LEU A  84      -6.077   4.244  -5.736  1.00  0.67           H  
ATOM   1263  N   GLY A  85      -4.647   0.120  -8.242  1.00  0.69           N  
ATOM   1264  CA  GLY A  85      -4.008  -1.184  -8.258  1.00  0.69           C  
ATOM   1265  C   GLY A  85      -2.537  -1.033  -7.897  1.00  0.69           C  
ATOM   1266  O   GLY A  85      -2.069   0.068  -7.636  1.00  0.69           O  
ATOM   1267  H   GLY A  85      -4.757   0.625  -9.120  1.00  0.69           H  
ATOM   1268 1HA  GLY A  85      -4.503  -1.851  -7.552  1.00  0.69           H  
ATOM   1269 2HA  GLY A  85      -4.104  -1.620  -9.251  1.00  0.69           H  
ATOM   1270  N   ALA A  86      -1.791  -2.135  -7.898  1.00  0.70           N  
ATOM   1271  CA  ALA A  86      -0.378  -2.060  -7.523  1.00  0.70           C  
ATOM   1272  C   ALA A  86       0.526  -1.604  -8.676  1.00  0.70           C  
ATOM   1273  O   ALA A  86       1.708  -1.325  -8.472  1.00  0.70           O  
ATOM   1274  CB  ALA A  86       0.099  -3.409  -7.008  1.00  0.70           C  
ATOM   1275  H   ALA A  86      -2.204  -3.027  -8.127  1.00  0.70           H  
ATOM   1276  HA  ALA A  86      -0.291  -1.332  -6.716  1.00  0.70           H  
ATOM   1277 1HB  ALA A  86       1.136  -3.327  -6.692  1.00  0.70           H  
ATOM   1278 2HB  ALA A  86      -0.518  -3.711  -6.161  1.00  0.70           H  
ATOM   1279 3HB  ALA A  86       0.017  -4.148  -7.804  1.00  0.70           H  
ATOM   1280  N   ASP A  87      -0.014  -1.563  -9.893  1.00  0.71           N  
ATOM   1281  CA  ASP A  87       0.782  -1.187 -11.059  1.00  0.71           C  
ATOM   1282  C   ASP A  87       0.764   0.302 -11.323  1.00  0.71           C  
ATOM   1283  O   ASP A  87      -0.107   0.821 -12.035  1.00  0.71           O  
ATOM   1284  CB  ASP A  87       0.324  -1.924 -12.317  1.00  0.71           C  
ATOM   1285  CG  ASP A  87       1.208  -1.635 -13.604  1.00  0.71           C  
ATOM   1286  OD1 ASP A  87       1.966  -0.660 -13.652  1.00  0.71           O  
ATOM   1287  OD2 ASP A  87       1.087  -2.406 -14.528  1.00  0.71           O  
ATOM   1288  H   ASP A  87      -0.991  -1.785 -10.004  1.00  0.71           H  
ATOM   1289  HA  ASP A  87       1.817  -1.477 -10.866  1.00  0.71           H  
ATOM   1290 1HB  ASP A  87       0.334  -2.998 -12.126  1.00  0.71           H  
ATOM   1291 2HB  ASP A  87      -0.707  -1.644 -12.541  1.00  0.71           H  
ATOM   1292  N   ILE A  88       1.775   0.978 -10.807  1.00  0.72           N  
ATOM   1293  CA  ILE A  88       1.915   2.415 -10.942  1.00  0.72           C  
ATOM   1294  C   ILE A  88       1.858   2.973 -12.353  1.00  0.72           C  
ATOM   1295  O   ILE A  88       1.567   4.164 -12.528  1.00  0.72           O  
ATOM   1296  CB  ILE A  88       3.189   2.940 -10.291  1.00  0.72           C  
ATOM   1297  CG1 ILE A  88       3.086   4.367 -10.294  1.00  0.72           C  
ATOM   1298  CG2 ILE A  88       4.413   2.492 -10.989  1.00  0.72           C  
ATOM   1299  CD1 ILE A  88       2.034   4.828  -9.461  1.00  0.72           C  
ATOM   1300  H   ILE A  88       2.453   0.463 -10.256  1.00  0.72           H  
ATOM   1301  HA  ILE A  88       1.084   2.855 -10.395  1.00  0.72           H  
ATOM   1302  HB  ILE A  88       3.228   2.610  -9.252  1.00  0.72           H  
ATOM   1303 1HG1 ILE A  88       4.021   4.795 -10.012  1.00  0.72           H  
ATOM   1304 2HG1 ILE A  88       2.870   4.667 -11.285  1.00  0.72           H  
ATOM   1305 1HG2 ILE A  88       5.286   2.909 -10.496  1.00  0.72           H  
ATOM   1306 2HG2 ILE A  88       4.469   1.404 -10.979  1.00  0.72           H  
ATOM   1307 3HG2 ILE A  88       4.369   2.841 -12.004  1.00  0.72           H  
ATOM   1308 1HD1 ILE A  88       1.956   5.908  -9.506  1.00  0.72           H  
ATOM   1309 2HD1 ILE A  88       1.108   4.382  -9.780  1.00  0.72           H  
ATOM   1310 3HD1 ILE A  88       2.266   4.510  -8.480  1.00  0.72           H  
ATOM   1311  N   GLY A  89       2.142   2.152 -13.365  1.00  0.72           N  
ATOM   1312  CA  GLY A  89       2.142   2.638 -14.728  1.00  0.72           C  
ATOM   1313  C   GLY A  89       0.822   3.317 -15.074  1.00  0.72           C  
ATOM   1314  O   GLY A  89       0.804   4.289 -15.819  1.00  0.72           O  
ATOM   1315  H   GLY A  89       2.307   1.151 -13.200  1.00  0.72           H  
ATOM   1316 1HA  GLY A  89       2.971   3.333 -14.868  1.00  0.72           H  
ATOM   1317 2HA  GLY A  89       2.311   1.795 -15.401  1.00  0.72           H  
ATOM   1318  N   SER A  90      -0.289   2.855 -14.493  1.00  0.72           N  
ATOM   1319  CA  SER A  90      -1.575   3.476 -14.792  1.00  0.72           C  
ATOM   1320  C   SER A  90      -1.640   4.936 -14.343  1.00  0.72           C  
ATOM   1321  O   SER A  90      -2.211   5.784 -15.034  1.00  0.72           O  
ATOM   1322  CB  SER A  90      -2.692   2.703 -14.148  1.00  0.72           C  
ATOM   1323  OG  SER A  90      -2.826   1.431 -14.733  1.00  0.72           O  
ATOM   1324  H   SER A  90      -0.228   2.073 -13.831  1.00  0.72           H  
ATOM   1325  HA  SER A  90      -1.718   3.450 -15.873  1.00  0.72           H  
ATOM   1326 1HB  SER A  90      -2.480   2.588 -13.081  1.00  0.72           H  
ATOM   1327 2HB  SER A  90      -3.596   3.251 -14.230  1.00  0.72           H  
ATOM   1328  HG  SER A  90      -2.053   0.925 -14.442  1.00  0.72           H  
ATOM   1329  N   ASN A  91      -1.040   5.242 -13.193  1.00  0.72           N  
ATOM   1330  CA  ASN A  91      -1.080   6.592 -12.647  1.00  0.72           C  
ATOM   1331  C   ASN A  91      -0.113   7.462 -13.403  1.00  0.72           C  
ATOM   1332  O   ASN A  91      -0.389   8.635 -13.659  1.00  0.72           O  
ATOM   1333  CB  ASN A  91      -0.741   6.569 -11.178  1.00  0.72           C  
ATOM   1334  CG  ASN A  91      -1.826   6.078 -10.307  1.00  0.72           C  
ATOM   1335  OD1 ASN A  91      -2.738   6.839  -9.983  1.00  0.72           O  
ATOM   1336  ND2 ASN A  91      -1.772   4.837  -9.942  1.00  0.72           N  
ATOM   1337  H   ASN A  91      -0.499   4.534 -12.706  1.00  0.72           H  
ATOM   1338  HA  ASN A  91      -2.072   7.011 -12.792  1.00  0.72           H  
ATOM   1339 1HB  ASN A  91       0.109   5.934 -11.062  1.00  0.72           H  
ATOM   1340 2HB  ASN A  91      -0.453   7.561 -10.856  1.00  0.72           H  
ATOM   1341 1HD2 ASN A  91      -2.501   4.422  -9.365  1.00  0.72           H  
ATOM   1342 2HD2 ASN A  91      -1.018   4.261 -10.241  1.00  0.72           H  
ATOM   1343  N   VAL A  92       1.006   6.875 -13.800  1.00  0.72           N  
ATOM   1344  CA  VAL A  92       1.999   7.595 -14.563  1.00  0.72           C  
ATOM   1345  C   VAL A  92       1.477   7.959 -15.946  1.00  0.72           C  
ATOM   1346  O   VAL A  92       1.639   9.098 -16.390  1.00  0.72           O  
ATOM   1347  CB  VAL A  92       3.271   6.781 -14.677  1.00  0.72           C  
ATOM   1348  CG1 VAL A  92       4.168   7.435 -15.622  1.00  0.72           C  
ATOM   1349  CG2 VAL A  92       3.932   6.690 -13.315  1.00  0.72           C  
ATOM   1350  H   VAL A  92       1.174   5.900 -13.546  1.00  0.72           H  
ATOM   1351  HA  VAL A  92       2.236   8.516 -14.031  1.00  0.72           H  
ATOM   1352  HB  VAL A  92       3.037   5.786 -15.048  1.00  0.72           H  
ATOM   1353 1HG1 VAL A  92       5.054   6.857 -15.695  1.00  0.72           H  
ATOM   1354 2HG1 VAL A  92       3.688   7.497 -16.597  1.00  0.72           H  
ATOM   1355 3HG1 VAL A  92       4.395   8.435 -15.263  1.00  0.72           H  
ATOM   1356 1HG2 VAL A  92       4.844   6.101 -13.383  1.00  0.72           H  
ATOM   1357 2HG2 VAL A  92       4.167   7.692 -12.953  1.00  0.72           H  
ATOM   1358 3HG2 VAL A  92       3.250   6.228 -12.649  1.00  0.72           H  
ATOM   1359  N   ASP A  93       0.835   7.006 -16.630  1.00  0.74           N  
ATOM   1360  CA  ASP A  93       0.273   7.304 -17.939  1.00  0.74           C  
ATOM   1361  C   ASP A  93      -0.744   8.421 -17.824  1.00  0.74           C  
ATOM   1362  O   ASP A  93      -0.739   9.358 -18.627  1.00  0.74           O  
ATOM   1363  CB  ASP A  93      -0.409   6.071 -18.541  1.00  0.74           C  
ATOM   1364  CG  ASP A  93       0.566   4.977 -19.055  1.00  0.74           C  
ATOM   1365  OD1 ASP A  93       1.744   5.249 -19.190  1.00  0.74           O  
ATOM   1366  OD2 ASP A  93       0.105   3.890 -19.341  1.00  0.74           O  
ATOM   1367  H   ASP A  93       0.740   6.069 -16.242  1.00  0.74           H  
ATOM   1368  HA  ASP A  93       1.077   7.634 -18.600  1.00  0.74           H  
ATOM   1369 1HB  ASP A  93      -1.044   5.619 -17.774  1.00  0.74           H  
ATOM   1370 2HB  ASP A  93      -1.056   6.376 -19.358  1.00  0.74           H  
ATOM   1371  N   CYS A  94      -1.570   8.372 -16.777  1.00  0.76           N  
ATOM   1372  CA  CYS A  94      -2.565   9.402 -16.584  1.00  0.76           C  
ATOM   1373  C   CYS A  94      -1.908  10.737 -16.289  1.00  0.76           C  
ATOM   1374  O   CYS A  94      -2.289  11.765 -16.842  1.00  0.76           O  
ATOM   1375  CB  CYS A  94      -3.488   9.008 -15.468  1.00  0.76           C  
ATOM   1376  SG  CYS A  94      -4.460   7.626 -15.904  1.00  0.76           S  
ATOM   1377  H   CYS A  94      -1.549   7.579 -16.131  1.00  0.76           H  
ATOM   1378  HA  CYS A  94      -3.150   9.494 -17.491  1.00  0.76           H  
ATOM   1379 1HB  CYS A  94      -2.925   8.778 -14.563  1.00  0.76           H  
ATOM   1380 2HB  CYS A  94      -4.140   9.815 -15.270  1.00  0.76           H  
ATOM   1381  HG  CYS A  94      -3.471   6.725 -15.735  1.00  0.76           H  
ATOM   1382  N   TYR A  95      -0.870  10.727 -15.458  1.00  0.78           N  
ATOM   1383  CA  TYR A  95      -0.165  11.952 -15.139  1.00  0.78           C  
ATOM   1384  C   TYR A  95       0.301  12.591 -16.452  1.00  0.78           C  
ATOM   1385  O   TYR A  95       0.130  13.797 -16.676  1.00  0.78           O  
ATOM   1386  CB  TYR A  95       1.058  11.685 -14.260  1.00  0.78           C  
ATOM   1387  CG  TYR A  95       1.749  12.923 -13.896  1.00  0.78           C  
ATOM   1388  CD1 TYR A  95       1.618  13.454 -12.653  1.00  0.78           C  
ATOM   1389  CD2 TYR A  95       2.448  13.585 -14.850  1.00  0.78           C  
ATOM   1390  CE1 TYR A  95       2.242  14.622 -12.359  1.00  0.78           C  
ATOM   1391  CE2 TYR A  95       3.057  14.753 -14.571  1.00  0.78           C  
ATOM   1392  CZ  TYR A  95       2.985  15.277 -13.355  1.00  0.78           C  
ATOM   1393  OH  TYR A  95       3.630  16.455 -13.105  1.00  0.78           O  
ATOM   1394  H   TYR A  95      -0.581   9.862 -15.011  1.00  0.78           H  
ATOM   1395  HA  TYR A  95      -0.838  12.638 -14.637  1.00  0.78           H  
ATOM   1396 1HB  TYR A  95       0.753  11.171 -13.342  1.00  0.78           H  
ATOM   1397 2HB  TYR A  95       1.763  11.042 -14.776  1.00  0.78           H  
ATOM   1398  HD1 TYR A  95       1.029  12.941 -11.898  1.00  0.78           H  
ATOM   1399  HD2 TYR A  95       2.531  13.179 -15.845  1.00  0.78           H  
ATOM   1400  HE1 TYR A  95       2.141  15.023 -11.365  1.00  0.78           H  
ATOM   1401  HE2 TYR A  95       3.621  15.272 -15.347  1.00  0.78           H  
ATOM   1402  HH  TYR A  95       4.306  16.677 -13.793  1.00  0.78           H  
ATOM   1403  N   LYS A  96       0.914  11.780 -17.327  1.00  0.82           N  
ATOM   1404  CA  LYS A  96       1.418  12.305 -18.586  1.00  0.82           C  
ATOM   1405  C   LYS A  96       0.295  12.839 -19.471  1.00  0.82           C  
ATOM   1406  O   LYS A  96       0.450  13.897 -20.084  1.00  0.82           O  
ATOM   1407  CB  LYS A  96       2.190  11.232 -19.359  1.00  0.82           C  
ATOM   1408  CG  LYS A  96       3.530  10.829 -18.773  1.00  0.82           C  
ATOM   1409  CD  LYS A  96       4.204   9.772 -19.660  1.00  0.82           C  
ATOM   1410  CE  LYS A  96       5.460   9.289 -19.029  1.00  0.82           C  
ATOM   1411  NZ  LYS A  96       6.171   8.243 -19.816  1.00  0.82           N  
ATOM   1412  H   LYS A  96       1.037  10.792 -17.097  1.00  0.82           H  
ATOM   1413  HA  LYS A  96       2.096  13.126 -18.369  1.00  0.82           H  
ATOM   1414 1HB  LYS A  96       1.578  10.327 -19.415  1.00  0.82           H  
ATOM   1415 2HB  LYS A  96       2.359  11.573 -20.375  1.00  0.82           H  
ATOM   1416 1HG  LYS A  96       4.175  11.706 -18.693  1.00  0.82           H  
ATOM   1417 2HG  LYS A  96       3.383  10.417 -17.773  1.00  0.82           H  
ATOM   1418 1HD  LYS A  96       3.525   8.923 -19.793  1.00  0.82           H  
ATOM   1419 2HD  LYS A  96       4.432  10.196 -20.636  1.00  0.82           H  
ATOM   1420 1HE  LYS A  96       6.131  10.132 -18.872  1.00  0.82           H  
ATOM   1421 2HE  LYS A  96       5.183   8.868 -18.081  1.00  0.82           H  
ATOM   1422 1HZ  LYS A  96       7.023   7.945 -19.273  1.00  0.82           H  
ATOM   1423 2HZ  LYS A  96       5.564   7.448 -19.949  1.00  0.82           H  
ATOM   1424 3HZ  LYS A  96       6.453   8.610 -20.712  1.00  0.82           H  
ATOM   1425  N   TYR A  97      -0.856  12.158 -19.514  1.00  0.86           N  
ATOM   1426  CA  TYR A  97      -1.954  12.620 -20.363  1.00  0.86           C  
ATOM   1427  C   TYR A  97      -2.418  13.995 -19.918  1.00  0.86           C  
ATOM   1428  O   TYR A  97      -2.683  14.892 -20.722  1.00  0.86           O  
ATOM   1429  CB  TYR A  97      -3.173  11.709 -20.226  1.00  0.86           C  
ATOM   1430  CG  TYR A  97      -3.022  10.283 -20.706  1.00  0.86           C  
ATOM   1431  CD1 TYR A  97      -3.845   9.305 -20.158  1.00  0.86           C  
ATOM   1432  CD2 TYR A  97      -2.078   9.938 -21.653  1.00  0.86           C  
ATOM   1433  CE1 TYR A  97      -3.735   7.997 -20.549  1.00  0.86           C  
ATOM   1434  CE2 TYR A  97      -1.962   8.616 -22.056  1.00  0.86           C  
ATOM   1435  CZ  TYR A  97      -2.787   7.648 -21.506  1.00  0.86           C  
ATOM   1436  OH  TYR A  97      -2.678   6.337 -21.917  1.00  0.86           O  
ATOM   1437  H   TYR A  97      -0.950  11.281 -18.993  1.00  0.86           H  
ATOM   1438  HA  TYR A  97      -1.609  12.677 -21.396  1.00  0.86           H  
ATOM   1439 1HB  TYR A  97      -3.462  11.670 -19.172  1.00  0.86           H  
ATOM   1440 2HB  TYR A  97      -4.007  12.154 -20.760  1.00  0.86           H  
ATOM   1441  HD1 TYR A  97      -4.582   9.582 -19.413  1.00  0.86           H  
ATOM   1442  HD2 TYR A  97      -1.429  10.701 -22.082  1.00  0.86           H  
ATOM   1443  HE1 TYR A  97      -4.388   7.241 -20.112  1.00  0.86           H  
ATOM   1444  HE2 TYR A  97      -1.223   8.337 -22.802  1.00  0.86           H  
ATOM   1445  HH  TYR A  97      -3.202   5.776 -21.339  1.00  0.86           H  
ATOM   1446  N   LEU A  98      -2.504  14.145 -18.603  1.00  0.91           N  
ATOM   1447  CA  LEU A  98      -2.966  15.360 -17.976  1.00  0.91           C  
ATOM   1448  C   LEU A  98      -2.028  16.517 -18.165  1.00  0.91           C  
ATOM   1449  O   LEU A  98      -2.450  17.652 -18.414  1.00  0.91           O  
ATOM   1450  CB  LEU A  98      -3.100  15.095 -16.486  1.00  0.91           C  
ATOM   1451  CG  LEU A  98      -4.171  14.189 -16.142  1.00  0.91           C  
ATOM   1452  CD1 LEU A  98      -4.065  13.823 -14.719  1.00  0.91           C  
ATOM   1453  CD2 LEU A  98      -5.411  14.858 -16.430  1.00  0.91           C  
ATOM   1454  H   LEU A  98      -2.263  13.353 -18.006  1.00  0.91           H  
ATOM   1455  HA  LEU A  98      -3.935  15.616 -18.398  1.00  0.91           H  
ATOM   1456 1HB  LEU A  98      -2.173  14.662 -16.121  1.00  0.91           H  
ATOM   1457 2HB  LEU A  98      -3.274  16.003 -15.977  1.00  0.91           H  
ATOM   1458  HG  LEU A  98      -4.114  13.293 -16.734  1.00  0.91           H  
ATOM   1459 1HD1 LEU A  98      -4.877  13.164 -14.472  1.00  0.91           H  
ATOM   1460 2HD1 LEU A  98      -3.122  13.322 -14.545  1.00  0.91           H  
ATOM   1461 3HD1 LEU A  98      -4.116  14.721 -14.122  1.00  0.91           H  
ATOM   1462 1HD2 LEU A  98      -6.217  14.194 -16.180  1.00  0.91           H  
ATOM   1463 2HD2 LEU A  98      -5.474  15.763 -15.844  1.00  0.91           H  
ATOM   1464 3HD2 LEU A  98      -5.447  15.106 -17.486  1.00  0.91           H  
ATOM   1465  N   THR A  99      -0.742  16.249 -18.065  1.00  0.95           N  
ATOM   1466  CA  THR A  99       0.211  17.326 -18.116  1.00  0.95           C  
ATOM   1467  C   THR A  99       0.642  17.733 -19.498  1.00  0.95           C  
ATOM   1468  O   THR A  99       0.927  18.923 -19.708  1.00  0.95           O  
ATOM   1469  CB  THR A  99       1.363  16.999 -17.188  1.00  0.95           C  
ATOM   1470  OG1 THR A  99       1.955  15.720 -17.522  1.00  0.95           O  
ATOM   1471  CG2 THR A  99       0.773  16.964 -15.834  1.00  0.95           C  
ATOM   1472  H   THR A  99      -0.430  15.295 -17.867  1.00  0.95           H  
ATOM   1473  HA  THR A  99      -0.274  18.196 -17.672  1.00  0.95           H  
ATOM   1474  HB  THR A  99       2.100  17.759 -17.257  1.00  0.95           H  
ATOM   1475  HG1 THR A  99       1.284  15.026 -17.310  1.00  0.95           H  
ATOM   1476 1HG2 THR A  99       1.518  16.787 -15.114  1.00  0.95           H  
ATOM   1477 2HG2 THR A  99       0.306  17.910 -15.637  1.00  0.95           H  
ATOM   1478 3HG2 THR A  99       0.018  16.182 -15.783  1.00  0.95           H  
ATOM   1479  N   ALA A 100       0.524  16.797 -20.461  1.00  0.98           N  
ATOM   1480  CA  ALA A 100       0.829  16.983 -21.883  1.00  0.98           C  
ATOM   1481  C   ALA A 100      -0.061  18.053 -22.481  1.00  0.98           C  
ATOM   1482  O   ALA A 100       0.256  18.650 -23.507  1.00  0.98           O  
ATOM   1483  CB  ALA A 100       0.640  15.685 -22.638  1.00  0.98           C  
ATOM   1484  H   ALA A 100       0.276  15.847 -20.179  1.00  0.98           H  
ATOM   1485  HA  ALA A 100       1.864  17.313 -21.975  1.00  0.98           H  
ATOM   1486 1HB  ALA A 100       0.879  15.831 -23.689  1.00  0.98           H  
ATOM   1487 2HB  ALA A 100       1.296  14.924 -22.221  1.00  0.98           H  
ATOM   1488 3HB  ALA A 100      -0.400  15.364 -22.537  1.00  0.98           H  
ATOM   1489  N   ASP A 101      -1.173  18.300 -21.807  1.00  0.99           N  
ATOM   1490  CA  ASP A 101      -2.171  19.291 -22.156  1.00  0.99           C  
ATOM   1491  C   ASP A 101      -1.608  20.726 -22.022  1.00  0.99           C  
ATOM   1492  O   ASP A 101      -2.260  21.687 -22.440  1.00  0.99           O  
ATOM   1493  CB  ASP A 101      -3.416  19.085 -21.278  1.00  0.99           C  
ATOM   1494  CG  ASP A 101      -4.704  19.748 -21.827  1.00  0.99           C  
ATOM   1495  OD1 ASP A 101      -5.061  19.488 -22.947  1.00  0.99           O  
ATOM   1496  OD2 ASP A 101      -5.329  20.501 -21.086  1.00  0.99           O  
ATOM   1497  H   ASP A 101      -1.345  17.739 -20.981  1.00  0.99           H  
ATOM   1498  HA  ASP A 101      -2.457  19.134 -23.197  1.00  0.99           H  
ATOM   1499 1HB  ASP A 101      -3.594  18.009 -21.160  1.00  0.99           H  
ATOM   1500 2HB  ASP A 101      -3.205  19.477 -20.288  1.00  0.99           H  
ATOM   1501  N   GLY A 102      -0.418  20.875 -21.400  1.00  0.97           N  
ATOM   1502  CA  GLY A 102       0.227  22.177 -21.241  1.00  0.97           C  
ATOM   1503  C   GLY A 102       0.035  22.766 -19.854  1.00  0.97           C  
ATOM   1504  O   GLY A 102       0.028  23.986 -19.688  1.00  0.97           O  
ATOM   1505  H   GLY A 102       0.069  20.056 -21.045  1.00  0.97           H  
ATOM   1506 1HA  GLY A 102       1.293  22.069 -21.442  1.00  0.97           H  
ATOM   1507 2HA  GLY A 102      -0.165  22.865 -21.987  1.00  0.97           H  
ATOM   1508  N   LYS A 103      -0.175  21.901 -18.863  1.00  0.94           N  
ATOM   1509  CA  LYS A 103      -0.391  22.373 -17.495  1.00  0.94           C  
ATOM   1510  C   LYS A 103       0.735  21.975 -16.535  1.00  0.94           C  
ATOM   1511  O   LYS A 103       1.020  22.689 -15.573  1.00  0.94           O  
ATOM   1512  CB  LYS A 103      -1.736  21.876 -16.959  1.00  0.94           C  
ATOM   1513  CG  LYS A 103      -2.985  22.740 -17.330  1.00  0.94           C  
ATOM   1514  CD  LYS A 103      -3.382  22.623 -18.824  1.00  0.94           C  
ATOM   1515  CE  LYS A 103      -4.700  23.344 -19.132  1.00  0.94           C  
ATOM   1516  NZ  LYS A 103      -5.066  23.242 -20.587  1.00  0.94           N  
ATOM   1517  H   LYS A 103      -0.125  20.907 -19.069  1.00  0.94           H  
ATOM   1518  HA  LYS A 103      -0.427  23.462 -17.510  1.00  0.94           H  
ATOM   1519 1HB  LYS A 103      -1.911  20.851 -17.297  1.00  0.94           H  
ATOM   1520 2HB  LYS A 103      -1.680  21.865 -15.880  1.00  0.94           H  
ATOM   1521 1HG  LYS A 103      -3.832  22.422 -16.721  1.00  0.94           H  
ATOM   1522 2HG  LYS A 103      -2.774  23.785 -17.107  1.00  0.94           H  
ATOM   1523 1HD  LYS A 103      -2.629  23.077 -19.446  1.00  0.94           H  
ATOM   1524 2HD  LYS A 103      -3.479  21.576 -19.110  1.00  0.94           H  
ATOM   1525 1HE  LYS A 103      -5.494  22.894 -18.538  1.00  0.94           H  
ATOM   1526 2HE  LYS A 103      -4.606  24.394 -18.864  1.00  0.94           H  
ATOM   1527 1HZ  LYS A 103      -5.935  23.706 -20.762  1.00  0.94           H  
ATOM   1528 2HZ  LYS A 103      -4.343  23.655 -21.157  1.00  0.94           H  
ATOM   1529 3HZ  LYS A 103      -5.162  22.244 -20.831  1.00  0.94           H  
ATOM   1530  N   GLY A 104       1.354  20.820 -16.768  1.00  0.90           N  
ATOM   1531  CA  GLY A 104       2.391  20.344 -15.849  1.00  0.90           C  
ATOM   1532  C   GLY A 104       1.843  19.920 -14.479  1.00  0.90           C  
ATOM   1533  O   GLY A 104       0.625  19.861 -14.259  1.00  0.90           O  
ATOM   1534  H   GLY A 104       1.131  20.274 -17.599  1.00  0.90           H  
ATOM   1535 1HA  GLY A 104       2.947  19.525 -16.294  1.00  0.90           H  
ATOM   1536 2HA  GLY A 104       3.122  21.138 -15.702  1.00  0.90           H  
ATOM   1537  N   LEU A 105       2.773  19.745 -13.542  1.00  0.87           N  
ATOM   1538  CA  LEU A 105       2.575  19.331 -12.145  1.00  0.87           C  
ATOM   1539  C   LEU A 105       1.693  20.323 -11.387  1.00  0.87           C  
ATOM   1540  O   LEU A 105       1.122  19.994 -10.348  1.00  0.87           O  
ATOM   1541  CB  LEU A 105       3.940  19.085 -11.472  1.00  0.87           C  
ATOM   1542  CG  LEU A 105       3.950  18.421 -10.088  1.00  0.87           C  
ATOM   1543  CD1 LEU A 105       3.220  17.130 -10.071  1.00  0.87           C  
ATOM   1544  CD2 LEU A 105       5.395  18.114  -9.730  1.00  0.87           C  
ATOM   1545  H   LEU A 105       3.738  19.834 -13.853  1.00  0.87           H  
ATOM   1546  HA  LEU A 105       2.061  18.373 -12.154  1.00  0.87           H  
ATOM   1547 1HB  LEU A 105       4.549  18.485 -12.122  1.00  0.87           H  
ATOM   1548 2HB  LEU A 105       4.432  20.053 -11.362  1.00  0.87           H  
ATOM   1549  HG  LEU A 105       3.495  19.070  -9.404  1.00  0.87           H  
ATOM   1550 1HD1 LEU A 105       3.255  16.702  -9.093  1.00  0.87           H  
ATOM   1551 2HD1 LEU A 105       2.185  17.293 -10.356  1.00  0.87           H  
ATOM   1552 3HD1 LEU A 105       3.699  16.466 -10.750  1.00  0.87           H  
ATOM   1553 1HD2 LEU A 105       5.442  17.659  -8.747  1.00  0.87           H  
ATOM   1554 2HD2 LEU A 105       5.810  17.426 -10.472  1.00  0.87           H  
ATOM   1555 3HD2 LEU A 105       5.966  19.015  -9.740  1.00  0.87           H  
ATOM   1556  N   ASN A 106       1.564  21.541 -11.922  1.00  0.85           N  
ATOM   1557  CA  ASN A 106       0.723  22.586 -11.349  1.00  0.85           C  
ATOM   1558  C   ASN A 106      -0.728  22.117 -11.212  1.00  0.85           C  
ATOM   1559  O   ASN A 106      -1.483  22.672 -10.416  1.00  0.85           O  
ATOM   1560  CB  ASN A 106       0.731  23.824 -12.212  1.00  0.85           C  
ATOM   1561  CG  ASN A 106       1.996  24.597 -12.160  1.00  0.85           C  
ATOM   1562  OD1 ASN A 106       2.793  24.457 -11.239  1.00  0.85           O  
ATOM   1563  ND2 ASN A 106       2.206  25.424 -13.150  1.00  0.85           N  
ATOM   1564  H   ASN A 106       2.063  21.741 -12.778  1.00  0.85           H  
ATOM   1565  HA  ASN A 106       1.089  22.827 -10.352  1.00  0.85           H  
ATOM   1566 1HB  ASN A 106       0.540  23.534 -13.246  1.00  0.85           H  
ATOM   1567 2HB  ASN A 106      -0.084  24.474 -11.907  1.00  0.85           H  
ATOM   1568 1HD2 ASN A 106       3.040  25.975 -13.173  1.00  0.85           H  
ATOM   1569 2HD2 ASN A 106       1.532  25.502 -13.884  1.00  0.85           H  
ATOM   1570  N   ARG A 107      -1.145  21.101 -11.986  1.00  0.83           N  
ATOM   1571  CA  ARG A 107      -2.503  20.581 -11.849  1.00  0.83           C  
ATOM   1572  C   ARG A 107      -2.788  20.058 -10.441  1.00  0.83           C  
ATOM   1573  O   ARG A 107      -3.947  19.982 -10.029  1.00  0.83           O  
ATOM   1574  CB  ARG A 107      -2.800  19.446 -12.802  1.00  0.83           C  
ATOM   1575  CG  ARG A 107      -3.001  19.764 -14.214  1.00  0.83           C  
ATOM   1576  CD  ARG A 107      -3.364  18.538 -14.886  1.00  0.83           C  
ATOM   1577  NE  ARG A 107      -3.684  18.684 -16.265  1.00  0.83           N  
ATOM   1578  CZ  ARG A 107      -4.865  19.073 -16.751  1.00  0.83           C  
ATOM   1579  NH1 ARG A 107      -5.846  19.443 -15.964  1.00  0.83           N  
ATOM   1580  NH2 ARG A 107      -5.013  19.062 -18.044  1.00  0.83           N  
ATOM   1581  H   ARG A 107      -0.507  20.675 -12.664  1.00  0.83           H  
ATOM   1582  HA  ARG A 107      -3.198  21.395 -12.061  1.00  0.83           H  
ATOM   1583 1HB  ARG A 107      -1.973  18.803 -12.801  1.00  0.83           H  
ATOM   1584 2HB  ARG A 107      -3.649  18.894 -12.451  1.00  0.83           H  
ATOM   1585 1HG  ARG A 107      -3.772  20.520 -14.356  1.00  0.83           H  
ATOM   1586 2HG  ARG A 107      -2.054  20.095 -14.619  1.00  0.83           H  
ATOM   1587 1HD  ARG A 107      -2.508  17.866 -14.817  1.00  0.83           H  
ATOM   1588 2HD  ARG A 107      -4.192  18.085 -14.408  1.00  0.83           H  
ATOM   1589  HE  ARG A 107      -2.999  18.406 -16.956  1.00  0.83           H  
ATOM   1590 1HH1 ARG A 107      -5.714  19.451 -14.966  1.00  0.83           H  
ATOM   1591 2HH1 ARG A 107      -6.726  19.734 -16.365  1.00  0.83           H  
ATOM   1592 1HH2 ARG A 107      -4.218  18.733 -18.604  1.00  0.83           H  
ATOM   1593 2HH2 ARG A 107      -5.884  19.343 -18.476  1.00  0.83           H  
ATOM   1594  N   TRP A 108      -1.750  19.634  -9.722  1.00  0.82           N  
ATOM   1595  CA  TRP A 108      -1.952  19.118  -8.387  1.00  0.82           C  
ATOM   1596  C   TRP A 108      -1.799  20.239  -7.372  1.00  0.82           C  
ATOM   1597  O   TRP A 108      -0.757  20.898  -7.282  1.00  0.82           O  
ATOM   1598  CB  TRP A 108      -0.997  17.948  -8.124  1.00  0.82           C  
ATOM   1599  CG  TRP A 108      -1.401  16.763  -8.894  1.00  0.82           C  
ATOM   1600  CD1 TRP A 108      -2.088  15.743  -8.407  1.00  0.82           C  
ATOM   1601  CD2 TRP A 108      -1.187  16.463 -10.291  1.00  0.82           C  
ATOM   1602  NE1 TRP A 108      -2.328  14.838  -9.372  1.00  0.82           N  
ATOM   1603  CE2 TRP A 108      -1.791  15.251 -10.532  1.00  0.82           C  
ATOM   1604  CE3 TRP A 108      -0.561  17.110 -11.310  1.00  0.82           C  
ATOM   1605  CZ2 TRP A 108      -1.795  14.654 -11.788  1.00  0.82           C  
ATOM   1606  CZ3 TRP A 108      -0.554  16.539 -12.561  1.00  0.82           C  
ATOM   1607  CH2 TRP A 108      -1.157  15.343 -12.808  1.00  0.82           C  
ATOM   1608  H   TRP A 108      -0.800  19.718 -10.085  1.00  0.82           H  
ATOM   1609  HA  TRP A 108      -2.967  18.733  -8.313  1.00  0.82           H  
ATOM   1610 1HB  TRP A 108       0.024  18.228  -8.408  1.00  0.82           H  
ATOM   1611 2HB  TRP A 108      -0.997  17.698  -7.058  1.00  0.82           H  
ATOM   1612  HD1 TRP A 108      -2.424  15.646  -7.372  1.00  0.82           H  
ATOM   1613  HE1 TRP A 108      -2.845  13.988  -9.185  1.00  0.82           H  
ATOM   1614  HE3 TRP A 108      -0.087  18.062 -11.137  1.00  0.82           H  
ATOM   1615  HZ2 TRP A 108      -2.278  13.693 -11.981  1.00  0.82           H  
ATOM   1616  HZ3 TRP A 108      -0.056  17.088 -13.337  1.00  0.82           H  
ATOM   1617  HH2 TRP A 108      -1.129  14.930 -13.817  1.00  0.82           H  
ATOM   1618  N   ASP A 109      -2.833  20.414  -6.556  1.00  0.82           N  
ATOM   1619  CA  ASP A 109      -2.841  21.471  -5.557  1.00  0.82           C  
ATOM   1620  C   ASP A 109      -1.676  21.345  -4.604  1.00  0.82           C  
ATOM   1621  O   ASP A 109      -1.063  22.345  -4.237  1.00  0.82           O  
ATOM   1622  CB  ASP A 109      -4.170  21.470  -4.811  1.00  0.82           C  
ATOM   1623  CG  ASP A 109      -5.352  22.039  -5.673  1.00  0.82           C  
ATOM   1624  OD1 ASP A 109      -5.112  22.707  -6.695  1.00  0.82           O  
ATOM   1625  OD2 ASP A 109      -6.473  21.783  -5.311  1.00  0.82           O  
ATOM   1626  H   ASP A 109      -3.643  19.820  -6.659  1.00  0.82           H  
ATOM   1627  HA  ASP A 109      -2.750  22.418  -6.060  1.00  0.82           H  
ATOM   1628 1HB  ASP A 109      -4.412  20.450  -4.498  1.00  0.82           H  
ATOM   1629 2HB  ASP A 109      -4.075  22.073  -3.900  1.00  0.82           H  
ATOM   1630  N   GLU A 110      -1.322  20.117  -4.269  1.00  0.81           N  
ATOM   1631  CA  GLU A 110      -0.214  19.899  -3.369  1.00  0.81           C  
ATOM   1632  C   GLU A 110       1.081  20.468  -3.936  1.00  0.81           C  
ATOM   1633  O   GLU A 110       1.941  20.916  -3.179  1.00  0.81           O  
ATOM   1634  CB  GLU A 110      -0.064  18.412  -3.108  1.00  0.81           C  
ATOM   1635  CG  GLU A 110      -1.277  17.804  -2.382  1.00  0.81           C  
ATOM   1636  CD  GLU A 110      -2.430  17.427  -3.338  1.00  0.81           C  
ATOM   1637  OE1 GLU A 110      -2.275  17.626  -4.519  1.00  0.81           O  
ATOM   1638  OE2 GLU A 110      -3.446  16.928  -2.880  1.00  0.81           O  
ATOM   1639  H   GLU A 110      -1.848  19.337  -4.625  1.00  0.81           H  
ATOM   1640  HA  GLU A 110      -0.429  20.402  -2.428  1.00  0.81           H  
ATOM   1641 1HB  GLU A 110       0.071  17.880  -4.051  1.00  0.81           H  
ATOM   1642 2HB  GLU A 110       0.821  18.240  -2.503  1.00  0.81           H  
ATOM   1643 1HG  GLU A 110      -0.956  16.931  -1.832  1.00  0.81           H  
ATOM   1644 2HG  GLU A 110      -1.643  18.533  -1.660  1.00  0.81           H  
ATOM   1645  N   TYR A 111       1.253  20.452  -5.255  1.00  0.80           N  
ATOM   1646  CA  TYR A 111       2.473  20.987  -5.818  1.00  0.80           C  
ATOM   1647  C   TYR A 111       2.551  22.462  -5.518  1.00  0.80           C  
ATOM   1648  O   TYR A 111       3.514  22.982  -4.947  1.00  0.80           O  
ATOM   1649  CB  TYR A 111       2.538  20.784  -7.325  1.00  0.80           C  
ATOM   1650  CG  TYR A 111       3.769  21.428  -7.955  1.00  0.80           C  
ATOM   1651  CD1 TYR A 111       4.992  20.822  -7.864  1.00  0.80           C  
ATOM   1652  CD2 TYR A 111       3.660  22.633  -8.615  1.00  0.80           C  
ATOM   1653  CE1 TYR A 111       6.108  21.405  -8.432  1.00  0.80           C  
ATOM   1654  CE2 TYR A 111       4.775  23.212  -9.179  1.00  0.80           C  
ATOM   1655  CZ  TYR A 111       5.991  22.600  -9.088  1.00  0.80           C  
ATOM   1656  OH  TYR A 111       7.099  23.185  -9.658  1.00  0.80           O  
ATOM   1657  H   TYR A 111       0.512  20.140  -5.880  1.00  0.80           H  
ATOM   1658  HA  TYR A 111       3.312  20.486  -5.351  1.00  0.80           H  
ATOM   1659 1HB  TYR A 111       2.541  19.723  -7.536  1.00  0.80           H  
ATOM   1660 2HB  TYR A 111       1.655  21.209  -7.804  1.00  0.80           H  
ATOM   1661  HD1 TYR A 111       5.082  19.871  -7.342  1.00  0.80           H  
ATOM   1662  HD2 TYR A 111       2.695  23.131  -8.689  1.00  0.80           H  
ATOM   1663  HE1 TYR A 111       7.077  20.920  -8.359  1.00  0.80           H  
ATOM   1664  HE2 TYR A 111       4.693  24.166  -9.697  1.00  0.80           H  
ATOM   1665  HH  TYR A 111       6.844  24.021 -10.066  1.00  0.80           H  
ATOM   1666  N   LYS A 112       1.474  23.134  -5.877  1.00  0.79           N  
ATOM   1667  CA  LYS A 112       1.388  24.577  -5.744  1.00  0.79           C  
ATOM   1668  C   LYS A 112       1.499  25.037  -4.283  1.00  0.79           C  
ATOM   1669  O   LYS A 112       2.023  26.116  -3.998  1.00  0.79           O  
ATOM   1670  CB  LYS A 112       0.074  25.017  -6.358  1.00  0.79           C  
ATOM   1671  CG  LYS A 112       0.009  24.842  -7.885  1.00  0.79           C  
ATOM   1672  CD  LYS A 112      -1.314  25.346  -8.427  1.00  0.79           C  
ATOM   1673  CE  LYS A 112      -2.405  24.442  -7.872  1.00  0.79           C  
ATOM   1674  NZ  LYS A 112      -3.758  24.686  -8.406  1.00  0.79           N  
ATOM   1675  H   LYS A 112       0.693  22.608  -6.287  1.00  0.79           H  
ATOM   1676  HA  LYS A 112       2.212  25.024  -6.305  1.00  0.79           H  
ATOM   1677 1HB  LYS A 112      -0.740  24.433  -5.917  1.00  0.79           H  
ATOM   1678 2HB  LYS A 112      -0.105  26.064  -6.122  1.00  0.79           H  
ATOM   1679 1HG  LYS A 112       0.834  25.378  -8.361  1.00  0.79           H  
ATOM   1680 2HG  LYS A 112       0.101  23.776  -8.128  1.00  0.79           H  
ATOM   1681 1HD  LYS A 112      -1.488  26.378  -8.124  1.00  0.79           H  
ATOM   1682 2HD  LYS A 112      -1.315  25.282  -9.517  1.00  0.79           H  
ATOM   1683 1HE  LYS A 112      -2.132  23.409  -8.080  1.00  0.79           H  
ATOM   1684 2HE  LYS A 112      -2.435  24.588  -6.793  1.00  0.79           H  
ATOM   1685 1HZ  LYS A 112      -4.389  24.000  -7.922  1.00  0.79           H  
ATOM   1686 2HZ  LYS A 112      -4.051  25.623  -8.204  1.00  0.79           H  
ATOM   1687 3HZ  LYS A 112      -3.773  24.529  -9.403  1.00  0.79           H  
ATOM   1688  N   GLU A 113       0.992  24.218  -3.358  1.00  0.78           N  
ATOM   1689  CA  GLU A 113       1.015  24.547  -1.937  1.00  0.78           C  
ATOM   1690  C   GLU A 113       2.279  24.120  -1.171  1.00  0.78           C  
ATOM   1691  O   GLU A 113       2.686  24.811  -0.233  1.00  0.78           O  
ATOM   1692  CB  GLU A 113      -0.193  23.904  -1.252  1.00  0.78           C  
ATOM   1693  CG  GLU A 113      -1.550  24.450  -1.708  1.00  0.78           C  
ATOM   1694  CD  GLU A 113      -2.735  23.767  -1.046  1.00  0.78           C  
ATOM   1695  OE1 GLU A 113      -2.528  22.883  -0.245  1.00  0.78           O  
ATOM   1696  OE2 GLU A 113      -3.847  24.127  -1.358  1.00  0.78           O  
ATOM   1697  H   GLU A 113       0.534  23.358  -3.658  1.00  0.78           H  
ATOM   1698  HA  GLU A 113       0.926  25.628  -1.850  1.00  0.78           H  
ATOM   1699 1HB  GLU A 113      -0.186  22.831  -1.455  1.00  0.78           H  
ATOM   1700 2HB  GLU A 113      -0.114  24.035  -0.174  1.00  0.78           H  
ATOM   1701 1HG  GLU A 113      -1.589  25.513  -1.478  1.00  0.78           H  
ATOM   1702 2HG  GLU A 113      -1.630  24.344  -2.787  1.00  0.78           H  
ATOM   1703  N   THR A 114       2.885  22.982  -1.536  1.00  0.77           N  
ATOM   1704  CA  THR A 114       4.005  22.439  -0.766  1.00  0.77           C  
ATOM   1705  C   THR A 114       5.329  22.210  -1.515  1.00  0.77           C  
ATOM   1706  O   THR A 114       6.347  21.939  -0.872  1.00  0.77           O  
ATOM   1707  CB  THR A 114       3.594  21.092  -0.141  1.00  0.77           C  
ATOM   1708  OG1 THR A 114       3.310  20.149  -1.163  1.00  0.77           O  
ATOM   1709  CG2 THR A 114       2.356  21.246   0.710  1.00  0.77           C  
ATOM   1710  H   THR A 114       2.525  22.438  -2.315  1.00  0.77           H  
ATOM   1711  HA  THR A 114       4.214  23.135   0.044  1.00  0.77           H  
ATOM   1712  HB  THR A 114       4.406  20.722   0.476  1.00  0.77           H  
ATOM   1713  HG1 THR A 114       2.782  20.572  -1.858  1.00  0.77           H  
ATOM   1714 1HG2 THR A 114       2.095  20.279   1.140  1.00  0.77           H  
ATOM   1715 2HG2 THR A 114       2.550  21.961   1.508  1.00  0.77           H  
ATOM   1716 3HG2 THR A 114       1.532  21.600   0.095  1.00  0.77           H  
ATOM   1717  N   VAL A 115       5.322  22.245  -2.848  1.00  0.76           N  
ATOM   1718  CA  VAL A 115       6.510  21.903  -3.623  1.00  0.76           C  
ATOM   1719  C   VAL A 115       7.104  23.042  -4.430  1.00  0.76           C  
ATOM   1720  O   VAL A 115       8.328  23.153  -4.533  1.00  0.76           O  
ATOM   1721  CB  VAL A 115       6.207  20.794  -4.599  1.00  0.76           C  
ATOM   1722  CG1 VAL A 115       7.442  20.538  -5.410  1.00  0.76           C  
ATOM   1723  CG2 VAL A 115       5.690  19.564  -3.856  1.00  0.76           C  
ATOM   1724  H   VAL A 115       4.485  22.494  -3.362  1.00  0.76           H  
ATOM   1725  HA  VAL A 115       7.272  21.548  -2.931  1.00  0.76           H  
ATOM   1726  HB  VAL A 115       5.461  21.129  -5.268  1.00  0.76           H  
ATOM   1727 1HG1 VAL A 115       7.257  19.758  -6.145  1.00  0.76           H  
ATOM   1728 2HG1 VAL A 115       7.743  21.455  -5.919  1.00  0.76           H  
ATOM   1729 3HG1 VAL A 115       8.223  20.234  -4.742  1.00  0.76           H  
ATOM   1730 1HG2 VAL A 115       5.462  18.773  -4.574  1.00  0.76           H  
ATOM   1731 2HG2 VAL A 115       6.437  19.219  -3.153  1.00  0.76           H  
ATOM   1732 3HG2 VAL A 115       4.787  19.823  -3.310  1.00  0.76           H  
ATOM   1733  N   GLU A 116       6.255  23.803  -5.108  1.00  0.75           N  
ATOM   1734  CA  GLU A 116       6.759  24.828  -6.002  1.00  0.75           C  
ATOM   1735  C   GLU A 116       7.712  25.755  -5.257  1.00  0.75           C  
ATOM   1736  O   GLU A 116       7.414  26.233  -4.161  1.00  0.75           O  
ATOM   1737  CB  GLU A 116       5.613  25.643  -6.621  1.00  0.75           C  
ATOM   1738  CG  GLU A 116       6.088  26.644  -7.699  1.00  0.75           C  
ATOM   1739  CD  GLU A 116       4.979  27.396  -8.411  1.00  0.75           C  
ATOM   1740  OE1 GLU A 116       3.836  27.112  -8.172  1.00  0.75           O  
ATOM   1741  OE2 GLU A 116       5.295  28.257  -9.199  1.00  0.75           O  
ATOM   1742  H   GLU A 116       5.255  23.650  -5.008  1.00  0.75           H  
ATOM   1743  HA  GLU A 116       7.310  24.342  -6.809  1.00  0.75           H  
ATOM   1744 1HB  GLU A 116       4.875  24.979  -7.047  1.00  0.75           H  
ATOM   1745 2HB  GLU A 116       5.113  26.211  -5.836  1.00  0.75           H  
ATOM   1746 1HG  GLU A 116       6.747  27.373  -7.229  1.00  0.75           H  
ATOM   1747 2HG  GLU A 116       6.673  26.096  -8.437  1.00  0.75           H  
ATOM   1748  N   GLY A 117       8.881  25.985  -5.850  1.00  0.73           N  
ATOM   1749  CA  GLY A 117       9.898  26.856  -5.269  1.00  0.73           C  
ATOM   1750  C   GLY A 117      10.790  26.168  -4.226  1.00  0.73           C  
ATOM   1751  O   GLY A 117      11.696  26.801  -3.680  1.00  0.73           O  
ATOM   1752  H   GLY A 117       9.067  25.546  -6.739  1.00  0.73           H  
ATOM   1753 1HA  GLY A 117      10.523  27.250  -6.070  1.00  0.73           H  
ATOM   1754 2HA  GLY A 117       9.405  27.712  -4.810  1.00  0.73           H  
ATOM   1755  N   GLN A 118      10.557  24.881  -3.967  1.00  0.71           N  
ATOM   1756  CA  GLN A 118      11.333  24.156  -2.967  1.00  0.71           C  
ATOM   1757  C   GLN A 118      12.480  23.361  -3.579  1.00  0.71           C  
ATOM   1758  O   GLN A 118      12.487  23.027  -4.768  1.00  0.71           O  
ATOM   1759  CB  GLN A 118      10.428  23.217  -2.163  1.00  0.71           C  
ATOM   1760  CG  GLN A 118       9.292  23.933  -1.429  1.00  0.71           C  
ATOM   1761  CD  GLN A 118       9.794  24.927  -0.405  1.00  0.71           C  
ATOM   1762  OE1 GLN A 118      10.527  24.574   0.528  1.00  0.71           O  
ATOM   1763  NE2 GLN A 118       9.402  26.186  -0.564  1.00  0.71           N  
ATOM   1764  H   GLN A 118       9.786  24.398  -4.426  1.00  0.71           H  
ATOM   1765  HA  GLN A 118      11.764  24.881  -2.279  1.00  0.71           H  
ATOM   1766 1HB  GLN A 118       9.994  22.471  -2.826  1.00  0.71           H  
ATOM   1767 2HB  GLN A 118      11.024  22.682  -1.425  1.00  0.71           H  
ATOM   1768 1HG  GLN A 118       8.689  24.473  -2.163  1.00  0.71           H  
ATOM   1769 2HG  GLN A 118       8.677  23.191  -0.921  1.00  0.71           H  
ATOM   1770 1HE2 GLN A 118       9.701  26.892   0.077  1.00  0.71           H  
ATOM   1771 2HE2 GLN A 118       8.804  26.430  -1.336  1.00  0.71           H  
ATOM   1772  N   ASP A 119      13.458  23.007  -2.751  1.00  0.70           N  
ATOM   1773  CA  ASP A 119      14.581  22.224  -3.250  1.00  0.70           C  
ATOM   1774  C   ASP A 119      14.232  20.743  -3.353  1.00  0.70           C  
ATOM   1775  O   ASP A 119      14.621  19.917  -2.518  1.00  0.70           O  
ATOM   1776  CB  ASP A 119      15.800  22.430  -2.340  1.00  0.70           C  
ATOM   1777  CG  ASP A 119      17.076  21.745  -2.841  1.00  0.70           C  
ATOM   1778  OD1 ASP A 119      16.977  20.913  -3.714  1.00  0.70           O  
ATOM   1779  OD2 ASP A 119      18.131  22.060  -2.344  1.00  0.70           O  
ATOM   1780  H   ASP A 119      13.428  23.296  -1.783  1.00  0.70           H  
ATOM   1781  HA  ASP A 119      14.833  22.586  -4.248  1.00  0.70           H  
ATOM   1782 1HB  ASP A 119      16.001  23.498  -2.239  1.00  0.70           H  
ATOM   1783 2HB  ASP A 119      15.574  22.047  -1.345  1.00  0.70           H  
ATOM   1784  N   VAL A 120      13.558  20.412  -4.449  1.00  0.68           N  
ATOM   1785  CA  VAL A 120      13.064  19.065  -4.713  1.00  0.68           C  
ATOM   1786  C   VAL A 120      14.161  18.035  -4.933  1.00  0.68           C  
ATOM   1787  O   VAL A 120      13.948  16.834  -4.769  1.00  0.68           O  
ATOM   1788  CB  VAL A 120      12.130  19.058  -5.915  1.00  0.68           C  
ATOM   1789  CG1 VAL A 120      10.946  19.927  -5.639  1.00  0.68           C  
ATOM   1790  CG2 VAL A 120      12.856  19.528  -7.154  1.00  0.68           C  
ATOM   1791  H   VAL A 120      13.301  21.185  -5.067  1.00  0.68           H  
ATOM   1792  HA  VAL A 120      12.477  18.764  -3.849  1.00  0.68           H  
ATOM   1793  HB  VAL A 120      11.770  18.067  -6.058  1.00  0.68           H  
ATOM   1794 1HG1 VAL A 120      10.264  19.898  -6.486  1.00  0.68           H  
ATOM   1795 2HG1 VAL A 120      10.445  19.557  -4.750  1.00  0.68           H  
ATOM   1796 3HG1 VAL A 120      11.268  20.949  -5.473  1.00  0.68           H  
ATOM   1797 1HG2 VAL A 120      12.172  19.507  -7.997  1.00  0.68           H  
ATOM   1798 2HG2 VAL A 120      13.215  20.546  -6.998  1.00  0.68           H  
ATOM   1799 3HG2 VAL A 120      13.701  18.872  -7.362  1.00  0.68           H  
ATOM   1800  N   ASP A 121      15.365  18.485  -5.262  1.00  0.67           N  
ATOM   1801  CA  ASP A 121      16.455  17.547  -5.447  1.00  0.67           C  
ATOM   1802  C   ASP A 121      16.739  16.793  -4.155  1.00  0.67           C  
ATOM   1803  O   ASP A 121      17.230  15.666  -4.200  1.00  0.67           O  
ATOM   1804  CB  ASP A 121      17.709  18.234  -5.979  1.00  0.67           C  
ATOM   1805  CG  ASP A 121      17.561  18.617  -7.466  1.00  0.67           C  
ATOM   1806  OD1 ASP A 121      16.622  18.162  -8.093  1.00  0.67           O  
ATOM   1807  OD2 ASP A 121      18.394  19.336  -7.965  1.00  0.67           O  
ATOM   1808  H   ASP A 121      15.529  19.482  -5.352  1.00  0.67           H  
ATOM   1809  HA  ASP A 121      16.150  16.815  -6.195  1.00  0.67           H  
ATOM   1810 1HB  ASP A 121      17.901  19.142  -5.394  1.00  0.67           H  
ATOM   1811 2HB  ASP A 121      18.572  17.573  -5.860  1.00  0.67           H  
ATOM   1812  N   SER A 122      16.389  17.378  -3.001  1.00  0.67           N  
ATOM   1813  CA  SER A 122      16.627  16.735  -1.714  1.00  0.67           C  
ATOM   1814  C   SER A 122      15.821  15.442  -1.543  1.00  0.67           C  
ATOM   1815  O   SER A 122      16.134  14.629  -0.676  1.00  0.67           O  
ATOM   1816  CB  SER A 122      16.346  17.701  -0.580  1.00  0.67           C  
ATOM   1817  OG  SER A 122      14.990  18.052  -0.515  1.00  0.67           O  
ATOM   1818  H   SER A 122      15.941  18.303  -3.003  1.00  0.67           H  
ATOM   1819  HA  SER A 122      17.683  16.474  -1.666  1.00  0.67           H  
ATOM   1820 1HB  SER A 122      16.645  17.242   0.362  1.00  0.67           H  
ATOM   1821 2HB  SER A 122      16.945  18.603  -0.713  1.00  0.67           H  
ATOM   1822  HG  SER A 122      14.842  18.693  -1.253  1.00  0.67           H  
ATOM   1823  N   TYR A 123      14.791  15.246  -2.373  1.00  0.67           N  
ATOM   1824  CA  TYR A 123      13.974  14.042  -2.341  1.00  0.67           C  
ATOM   1825  C   TYR A 123      14.643  12.904  -3.111  1.00  0.67           C  
ATOM   1826  O   TYR A 123      14.303  11.729  -2.924  1.00  0.67           O  
ATOM   1827  CB  TYR A 123      12.585  14.340  -2.901  1.00  0.67           C  
ATOM   1828  CG  TYR A 123      11.736  15.131  -1.965  1.00  0.67           C  
ATOM   1829  CD1 TYR A 123      11.876  16.503  -1.902  1.00  0.67           C  
ATOM   1830  CD2 TYR A 123      10.783  14.483  -1.183  1.00  0.67           C  
ATOM   1831  CE1 TYR A 123      11.083  17.243  -1.051  1.00  0.67           C  
ATOM   1832  CE2 TYR A 123       9.983  15.214  -0.332  1.00  0.67           C  
ATOM   1833  CZ  TYR A 123      10.132  16.595  -0.260  1.00  0.67           C  
ATOM   1834  OH  TYR A 123       9.335  17.335   0.581  1.00  0.67           O  
ATOM   1835  H   TYR A 123      14.571  15.947  -3.077  1.00  0.67           H  
ATOM   1836  HA  TYR A 123      13.870  13.730  -1.302  1.00  0.67           H  
ATOM   1837 1HB  TYR A 123      12.661  14.881  -3.845  1.00  0.67           H  
ATOM   1838 2HB  TYR A 123      12.071  13.401  -3.107  1.00  0.67           H  
ATOM   1839  HD1 TYR A 123      12.621  16.989  -2.519  1.00  0.67           H  
ATOM   1840  HD2 TYR A 123      10.669  13.399  -1.247  1.00  0.67           H  
ATOM   1841  HE1 TYR A 123      11.200  18.324  -1.001  1.00  0.67           H  
ATOM   1842  HE2 TYR A 123       9.238  14.714   0.276  1.00  0.67           H  
ATOM   1843  HH  TYR A 123       9.580  18.264   0.515  1.00  0.67           H  
ATOM   1844  N   ILE A 124      15.571  13.267  -4.000  1.00  0.69           N  
ATOM   1845  CA  ILE A 124      16.281  12.337  -4.864  1.00  0.69           C  
ATOM   1846  C   ILE A 124      17.679  12.060  -4.337  1.00  0.69           C  
ATOM   1847  O   ILE A 124      18.189  10.942  -4.453  1.00  0.69           O  
ATOM   1848  CB  ILE A 124      16.370  12.845  -6.290  1.00  0.69           C  
ATOM   1849  CG1 ILE A 124      14.991  13.110  -6.810  1.00  0.69           C  
ATOM   1850  CG2 ILE A 124      17.057  11.797  -7.136  1.00  0.69           C  
ATOM   1851  CD1 ILE A 124      14.094  11.899  -6.788  1.00  0.69           C  
ATOM   1852  H   ILE A 124      15.837  14.246  -4.068  1.00  0.69           H  
ATOM   1853  HA  ILE A 124      15.727  11.405  -4.884  1.00  0.69           H  
ATOM   1854  HB  ILE A 124      16.929  13.786  -6.317  1.00  0.69           H  
ATOM   1855 1HG1 ILE A 124      14.554  13.890  -6.192  1.00  0.69           H  
ATOM   1856 2HG1 ILE A 124      15.062  13.478  -7.833  1.00  0.69           H  
ATOM   1857 1HG2 ILE A 124      17.124  12.144  -8.163  1.00  0.69           H  
ATOM   1858 2HG2 ILE A 124      18.059  11.625  -6.740  1.00  0.69           H  
ATOM   1859 3HG2 ILE A 124      16.486  10.867  -7.098  1.00  0.69           H  
ATOM   1860 1HD1 ILE A 124      13.109  12.143  -7.165  1.00  0.69           H  
ATOM   1861 2HD1 ILE A 124      14.536  11.142  -7.417  1.00  0.69           H  
ATOM   1862 3HD1 ILE A 124      14.000  11.525  -5.770  1.00  0.69           H  
ATOM   1863  N   ASN A 125      18.331  13.092  -3.824  1.00  0.73           N  
ATOM   1864  CA  ASN A 125      19.687  12.940  -3.338  1.00  0.73           C  
ATOM   1865  C   ASN A 125      19.750  11.742  -2.392  1.00  0.73           C  
ATOM   1866  O   ASN A 125      18.921  11.593  -1.495  1.00  0.73           O  
ATOM   1867  CB  ASN A 125      20.140  14.210  -2.633  1.00  0.73           C  
ATOM   1868  CG  ASN A 125      20.360  15.385  -3.585  1.00  0.73           C  
ATOM   1869  OD1 ASN A 125      20.578  15.211  -4.793  1.00  0.73           O  
ATOM   1870  ND2 ASN A 125      20.308  16.579  -3.044  1.00  0.73           N  
ATOM   1871  H   ASN A 125      17.883  14.004  -3.782  1.00  0.73           H  
ATOM   1872  HA  ASN A 125      20.348  12.741  -4.182  1.00  0.73           H  
ATOM   1873 1HB  ASN A 125      19.382  14.495  -1.899  1.00  0.73           H  
ATOM   1874 2HB  ASN A 125      21.063  14.016  -2.091  1.00  0.73           H  
ATOM   1875 1HD2 ASN A 125      20.453  17.395  -3.607  1.00  0.73           H  
ATOM   1876 2HD2 ASN A 125      20.134  16.675  -2.066  1.00  0.73           H  
ATOM   1877  N   GLY A 126      20.743  10.877  -2.614  1.00  0.80           N  
ATOM   1878  CA  GLY A 126      20.941   9.671  -1.809  1.00  0.80           C  
ATOM   1879  C   GLY A 126      20.267   8.410  -2.381  1.00  0.80           C  
ATOM   1880  O   GLY A 126      20.546   7.300  -1.926  1.00  0.80           O  
ATOM   1881  H   GLY A 126      21.385  11.067  -3.370  1.00  0.80           H  
ATOM   1882 1HA  GLY A 126      22.010   9.489  -1.705  1.00  0.80           H  
ATOM   1883 2HA  GLY A 126      20.563   9.851  -0.804  1.00  0.80           H  
ATOM   1884  N   CYS A 127      19.435   8.559  -3.418  1.00  0.91           N  
ATOM   1885  CA  CYS A 127      18.725   7.413  -4.012  1.00  0.91           C  
ATOM   1886  C   CYS A 127      19.606   6.471  -4.856  1.00  0.91           C  
ATOM   1887  O   CYS A 127      19.193   5.354  -5.179  1.00  0.91           O  
ATOM   1888  CB  CYS A 127      17.565   7.913  -4.874  1.00  0.91           C  
ATOM   1889  SG  CYS A 127      16.255   8.739  -3.911  1.00  0.91           S  
ATOM   1890  H   CYS A 127      19.219   9.496  -3.764  1.00  0.91           H  
ATOM   1891  HA  CYS A 127      18.307   6.833  -3.192  1.00  0.91           H  
ATOM   1892 1HB  CYS A 127      17.933   8.617  -5.623  1.00  0.91           H  
ATOM   1893 2HB  CYS A 127      17.115   7.070  -5.402  1.00  0.91           H  
ATOM   1894  HG  CYS A 127      16.978   9.857  -3.715  1.00  0.91           H  
ATOM   1895  N   SER A 128      20.809   6.929  -5.203  1.00  1.04           N  
ATOM   1896  CA  SER A 128      21.798   6.195  -6.006  1.00  1.04           C  
ATOM   1897  C   SER A 128      21.308   5.683  -7.368  1.00  1.04           C  
ATOM   1898  O   SER A 128      21.644   4.565  -7.766  1.00  1.04           O  
ATOM   1899  CB  SER A 128      22.347   5.021  -5.213  1.00  1.04           C  
ATOM   1900  OG  SER A 128      22.998   5.453  -4.041  1.00  1.04           O  
ATOM   1901  H   SER A 128      21.052   7.849  -4.877  1.00  1.04           H  
ATOM   1902  HA  SER A 128      22.626   6.877  -6.199  1.00  1.04           H  
ATOM   1903 1HB  SER A 128      21.543   4.335  -4.955  1.00  1.04           H  
ATOM   1904 2HB  SER A 128      23.051   4.474  -5.836  1.00  1.04           H  
ATOM   1905  HG  SER A 128      22.306   5.730  -3.427  1.00  1.04           H  
ATOM   1906  N   LEU A 129      20.557   6.522  -8.081  1.00  1.20           N  
ATOM   1907  CA  LEU A 129      20.049   6.221  -9.421  1.00  1.20           C  
ATOM   1908  C   LEU A 129      19.282   7.439  -9.925  1.00  1.20           C  
ATOM   1909  O   LEU A 129      19.686   8.110 -10.882  1.00  1.20           O  
ATOM   1910  OXT LEU A 129      18.410   7.926  -9.205  1.00  1.20           O  
ATOM   1911  CB  LEU A 129      19.116   4.991  -9.418  1.00  1.20           C  
ATOM   1912  CG  LEU A 129      18.656   4.459 -10.812  1.00  1.20           C  
ATOM   1913  CD1 LEU A 129      18.316   2.971 -10.696  1.00  1.20           C  
ATOM   1914  CD2 LEU A 129      17.461   5.243 -11.307  1.00  1.20           C  
ATOM   1915  H   LEU A 129      20.333   7.410  -7.663  1.00  1.20           H  
ATOM   1916  HA  LEU A 129      20.889   6.031 -10.086  1.00  1.20           H  
ATOM   1917 1HB  LEU A 129      19.599   4.163  -8.918  1.00  1.20           H  
ATOM   1918 2HB  LEU A 129      18.234   5.254  -8.854  1.00  1.20           H  
ATOM   1919  HG  LEU A 129      19.474   4.561 -11.525  1.00  1.20           H  
ATOM   1920 1HD1 LEU A 129      18.015   2.590 -11.671  1.00  1.20           H  
ATOM   1921 2HD1 LEU A 129      19.196   2.428 -10.351  1.00  1.20           H  
ATOM   1922 3HD1 LEU A 129      17.510   2.828  -9.995  1.00  1.20           H  
ATOM   1923 1HD2 LEU A 129      17.156   4.865 -12.283  1.00  1.20           H  
ATOM   1924 2HD2 LEU A 129      16.640   5.148 -10.617  1.00  1.20           H  
ATOM   1925 3HD2 LEU A 129      17.741   6.278 -11.393  1.00  1.20           H  
TER    1926
ENDMDL

REMARK ID 640275 MODEL 3 3j6k-NEM-3
PFRMAT TS
TARGET 3j6k-NEM-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.061   0.519  -0.184  1.00  0.69           N  
ATOM      2  CA  LYS A   1       1.358   0.224  -0.351  1.00  0.69           C  
ATOM      3  C   LYS A   1       2.190   1.493  -0.425  1.00  0.69           C  
ATOM      4  O   LYS A   1       2.213   2.196  -1.445  1.00  0.69           O  
ATOM      5  CB  LYS A   1       1.621  -0.620  -1.602  1.00  0.69           C  
ATOM      6  CG  LYS A   1       3.071  -1.066  -1.731  1.00  0.69           C  
ATOM      7  CD  LYS A   1       3.312  -1.917  -2.965  1.00  0.69           C  
ATOM      8  CE  LYS A   1       4.757  -2.419  -2.993  1.00  0.69           C  
ATOM      9  NZ  LYS A   1       5.078  -3.115  -4.262  1.00  0.69           N  
ATOM     10 1H   LYS A   1      -0.411   0.038   0.628  1.00  0.69           H  
ATOM     11 2H   LYS A   1      -0.216   1.516  -0.053  1.00  0.69           H  
ATOM     12 3H   LYS A   1      -0.589   0.217  -0.991  1.00  0.69           H  
ATOM     13  HA  LYS A   1       1.694  -0.340   0.519  1.00  0.69           H  
ATOM     14 1HB  LYS A   1       0.990  -1.507  -1.582  1.00  0.69           H  
ATOM     15 2HB  LYS A   1       1.353  -0.044  -2.492  1.00  0.69           H  
ATOM     16 1HG  LYS A   1       3.718  -0.185  -1.775  1.00  0.69           H  
ATOM     17 2HG  LYS A   1       3.347  -1.642  -0.850  1.00  0.69           H  
ATOM     18 1HD  LYS A   1       2.638  -2.774  -2.957  1.00  0.69           H  
ATOM     19 2HD  LYS A   1       3.114  -1.334  -3.862  1.00  0.69           H  
ATOM     20 1HE  LYS A   1       5.434  -1.575  -2.867  1.00  0.69           H  
ATOM     21 2HE  LYS A   1       4.902  -3.112  -2.166  1.00  0.69           H  
ATOM     22 1HZ  LYS A   1       6.036  -3.432  -4.243  1.00  0.69           H  
ATOM     23 2HZ  LYS A   1       4.463  -3.904  -4.393  1.00  0.69           H  
ATOM     24 3HZ  LYS A   1       4.953  -2.441  -5.026  1.00  0.69           H  
ATOM     25  N   LYS A   2       2.907   1.765   0.662  1.00  0.69           N  
ATOM     26  CA  LYS A   2       3.750   2.950   0.740  1.00  0.69           C  
ATOM     27  C   LYS A   2       5.151   2.699   0.216  1.00  0.69           C  
ATOM     28  O   LYS A   2       5.806   1.727   0.595  1.00  0.69           O  
ATOM     29  CB  LYS A   2       3.841   3.471   2.173  1.00  0.69           C  
ATOM     30  CG  LYS A   2       4.627   4.780   2.290  1.00  0.69           C  
ATOM     31  CD  LYS A   2       4.630   5.334   3.699  1.00  0.69           C  
ATOM     32  CE  LYS A   2       5.447   6.617   3.767  1.00  0.69           C  
ATOM     33  NZ  LYS A   2       5.467   7.187   5.140  1.00  0.69           N  
ATOM     34  H   LYS A   2       2.864   1.149   1.461  1.00  0.69           H  
ATOM     35  HA  LYS A   2       3.315   3.730   0.121  1.00  0.69           H  
ATOM     36 1HB  LYS A   2       2.837   3.650   2.560  1.00  0.69           H  
ATOM     37 2HB  LYS A   2       4.320   2.727   2.808  1.00  0.69           H  
ATOM     38 1HG  LYS A   2       5.659   4.625   1.974  1.00  0.69           H  
ATOM     39 2HG  LYS A   2       4.177   5.520   1.626  1.00  0.69           H  
ATOM     40 1HD  LYS A   2       3.605   5.550   4.005  1.00  0.69           H  
ATOM     41 2HD  LYS A   2       5.054   4.601   4.382  1.00  0.69           H  
ATOM     42 1HE  LYS A   2       6.468   6.406   3.451  1.00  0.69           H  
ATOM     43 2HE  LYS A   2       5.015   7.350   3.086  1.00  0.69           H  
ATOM     44 1HZ  LYS A   2       6.013   8.035   5.142  1.00  0.69           H  
ATOM     45 2HZ  LYS A   2       4.520   7.395   5.428  1.00  0.69           H  
ATOM     46 3HZ  LYS A   2       5.875   6.520   5.777  1.00  0.69           H  
ATOM     47  N   TYR A   3       5.606   3.599  -0.638  1.00  0.68           N  
ATOM     48  CA  TYR A   3       6.961   3.548  -1.171  1.00  0.68           C  
ATOM     49  C   TYR A   3       7.775   4.671  -0.544  1.00  0.68           C  
ATOM     50  O   TYR A   3       7.237   5.732  -0.257  1.00  0.68           O  
ATOM     51  CB  TYR A   3       6.926   3.705  -2.682  1.00  0.68           C  
ATOM     52  CG  TYR A   3       6.396   2.540  -3.465  1.00  0.68           C  
ATOM     53  CD1 TYR A   3       5.040   2.334  -3.567  1.00  0.68           C  
ATOM     54  CD2 TYR A   3       7.270   1.717  -4.145  1.00  0.68           C  
ATOM     55  CE1 TYR A   3       4.561   1.316  -4.326  1.00  0.68           C  
ATOM     56  CE2 TYR A   3       6.786   0.685  -4.921  1.00  0.68           C  
ATOM     57  CZ  TYR A   3       5.426   0.481  -5.024  1.00  0.68           C  
ATOM     58  OH  TYR A   3       4.924  -0.566  -5.819  1.00  0.68           O  
ATOM     59  H   TYR A   3       4.978   4.354  -0.928  1.00  0.68           H  
ATOM     60  HA  TYR A   3       7.420   2.596  -0.906  1.00  0.68           H  
ATOM     61 1HB  TYR A   3       6.302   4.544  -2.909  1.00  0.68           H  
ATOM     62 2HB  TYR A   3       7.927   3.927  -3.041  1.00  0.68           H  
ATOM     63  HD1 TYR A   3       4.342   2.989  -3.035  1.00  0.68           H  
ATOM     64  HD2 TYR A   3       8.337   1.890  -4.074  1.00  0.68           H  
ATOM     65  HE1 TYR A   3       3.515   1.173  -4.376  1.00  0.68           H  
ATOM     66  HE2 TYR A   3       7.479   0.039  -5.462  1.00  0.68           H  
ATOM     67  HH  TYR A   3       4.019  -0.351  -6.112  1.00  0.68           H  
ATOM     68  N   GLY A   4       9.067   4.465  -0.333  1.00  0.68           N  
ATOM     69  CA  GLY A   4       9.866   5.562   0.198  1.00  0.68           C  
ATOM     70  C   GLY A   4      10.298   6.496  -0.919  1.00  0.68           C  
ATOM     71  O   GLY A   4      10.238   6.131  -2.097  1.00  0.68           O  
ATOM     72  H   GLY A   4       9.490   3.575  -0.549  1.00  0.68           H  
ATOM     73 1HA  GLY A   4       9.286   6.114   0.940  1.00  0.68           H  
ATOM     74 2HA  GLY A   4      10.743   5.162   0.706  1.00  0.68           H  
ATOM     75  N   ARG A   5      10.846   7.649  -0.544  1.00  0.68           N  
ATOM     76  CA  ARG A   5      11.322   8.626  -1.515  1.00  0.68           C  
ATOM     77  C   ARG A   5      12.179   8.049  -2.659  1.00  0.68           C  
ATOM     78  O   ARG A   5      11.794   8.227  -3.816  1.00  0.68           O  
ATOM     79  CB  ARG A   5      12.080   9.752  -0.820  1.00  0.68           C  
ATOM     80  CG  ARG A   5      12.654  10.795  -1.741  1.00  0.68           C  
ATOM     81  CD  ARG A   5      13.692  11.598  -1.065  1.00  0.68           C  
ATOM     82  NE  ARG A   5      14.869  10.807  -0.750  1.00  0.68           N  
ATOM     83  CZ  ARG A   5      15.879  11.222   0.035  1.00  0.68           C  
ATOM     84  NH1 ARG A   5      15.845  12.425   0.569  1.00  0.68           N  
ATOM     85  NH2 ARG A   5      16.909  10.427   0.273  1.00  0.68           N  
ATOM     86  H   ARG A   5      10.886   7.875   0.441  1.00  0.68           H  
ATOM     87  HA  ARG A   5      10.440   9.079  -1.971  1.00  0.68           H  
ATOM     88 1HB  ARG A   5      11.371  10.287  -0.190  1.00  0.68           H  
ATOM     89 2HB  ARG A   5      12.847   9.401  -0.163  1.00  0.68           H  
ATOM     90 1HG  ARG A   5      13.103  10.323  -2.619  1.00  0.68           H  
ATOM     91 2HG  ARG A   5      11.864  11.472  -2.058  1.00  0.68           H  
ATOM     92 1HD  ARG A   5      13.996  12.394  -1.696  1.00  0.68           H  
ATOM     93 2HD  ARG A   5      13.294  12.005  -0.138  1.00  0.68           H  
ATOM     94  HE  ARG A   5      14.931   9.878  -1.150  1.00  0.68           H  
ATOM     95 1HH1 ARG A   5      15.063  13.041   0.385  1.00  0.68           H  
ATOM     96 2HH1 ARG A   5      16.603  12.740   1.156  1.00  0.68           H  
ATOM     97 1HH2 ARG A   5      16.956   9.504  -0.141  1.00  0.68           H  
ATOM     98 2HH2 ARG A   5      17.669  10.740   0.859  1.00  0.68           H  
ATOM     99  N   PRO A   6      13.325   7.353  -2.415  1.00  0.68           N  
ATOM    100  CA  PRO A   6      14.178   6.834  -3.464  1.00  0.68           C  
ATOM    101  C   PRO A   6      13.524   5.759  -4.297  1.00  0.68           C  
ATOM    102  O   PRO A   6      13.920   5.530  -5.438  1.00  0.68           O  
ATOM    103  CB  PRO A   6      15.368   6.258  -2.691  1.00  0.68           C  
ATOM    104  CG  PRO A   6      14.833   5.948  -1.324  1.00  0.68           C  
ATOM    105  CD  PRO A   6      13.821   7.022  -1.045  1.00  0.68           C  
ATOM    106  HA  PRO A   6      14.482   7.656  -4.109  1.00  0.68           H  
ATOM    107 1HB  PRO A   6      15.747   5.363  -3.207  1.00  0.68           H  
ATOM    108 2HB  PRO A   6      16.188   6.987  -2.671  1.00  0.68           H  
ATOM    109 1HG  PRO A   6      14.392   4.937  -1.317  1.00  0.68           H  
ATOM    110 2HG  PRO A   6      15.652   5.940  -0.590  1.00  0.68           H  
ATOM    111 1HD  PRO A   6      13.083   6.584  -0.401  1.00  0.68           H  
ATOM    112 2HD  PRO A   6      14.339   7.863  -0.591  1.00  0.68           H  
ATOM    113  N   ASN A   7      12.497   5.097  -3.775  1.00  0.69           N  
ATOM    114  CA  ASN A   7      11.906   4.057  -4.579  1.00  0.69           C  
ATOM    115  C   ASN A   7      11.058   4.737  -5.617  1.00  0.69           C  
ATOM    116  O   ASN A   7      11.033   4.344  -6.782  1.00  0.69           O  
ATOM    117  CB  ASN A   7      11.134   3.075  -3.732  1.00  0.69           C  
ATOM    118  CG  ASN A   7      12.062   2.241  -2.893  1.00  0.69           C  
ATOM    119  OD1 ASN A   7      13.267   2.190  -3.183  1.00  0.69           O  
ATOM    120  ND2 ASN A   7      11.548   1.576  -1.887  1.00  0.69           N  
ATOM    121  H   ASN A   7      12.099   5.316  -2.869  1.00  0.69           H  
ATOM    122  HA  ASN A   7      12.691   3.516  -5.103  1.00  0.69           H  
ATOM    123 1HB  ASN A   7      10.443   3.616  -3.081  1.00  0.69           H  
ATOM    124 2HB  ASN A   7      10.549   2.425  -4.375  1.00  0.69           H  
ATOM    125 1HD2 ASN A   7      12.139   1.005  -1.315  1.00  0.69           H  
ATOM    126 2HD2 ASN A   7      10.573   1.611  -1.696  1.00  0.69           H  
ATOM    127  N   ILE A   8      10.414   5.812  -5.196  1.00  0.70           N  
ATOM    128  CA  ILE A   8       9.549   6.551  -6.076  1.00  0.70           C  
ATOM    129  C   ILE A   8      10.368   7.292  -7.093  1.00  0.70           C  
ATOM    130  O   ILE A   8      10.025   7.294  -8.269  1.00  0.70           O  
ATOM    131  CB  ILE A   8       8.676   7.489  -5.298  1.00  0.70           C  
ATOM    132  CG1 ILE A   8       7.847   6.669  -4.501  1.00  0.70           C  
ATOM    133  CG2 ILE A   8       7.826   8.313  -6.230  1.00  0.70           C  
ATOM    134  CD1 ILE A   8       7.132   7.371  -3.573  1.00  0.70           C  
ATOM    135  H   ILE A   8      10.494   6.092  -4.215  1.00  0.70           H  
ATOM    136  HA  ILE A   8       8.902   5.851  -6.596  1.00  0.70           H  
ATOM    137  HB  ILE A   8       9.283   8.127  -4.652  1.00  0.70           H  
ATOM    138 1HG1 ILE A   8       7.204   6.144  -5.129  1.00  0.70           H  
ATOM    139 2HG1 ILE A   8       8.471   5.957  -3.976  1.00  0.70           H  
ATOM    140 1HG2 ILE A   8       7.170   8.970  -5.658  1.00  0.70           H  
ATOM    141 2HG2 ILE A   8       8.461   8.894  -6.856  1.00  0.70           H  
ATOM    142 3HG2 ILE A   8       7.223   7.654  -6.852  1.00  0.70           H  
ATOM    143 1HD1 ILE A   8       6.536   6.705  -3.003  1.00  0.70           H  
ATOM    144 2HD1 ILE A   8       7.843   7.881  -2.924  1.00  0.70           H  
ATOM    145 3HD1 ILE A   8       6.496   8.084  -4.087  1.00  0.70           H  
ATOM    146  N   ALA A   9      11.461   7.920  -6.655  1.00  0.72           N  
ATOM    147  CA  ALA A   9      12.308   8.626  -7.596  1.00  0.72           C  
ATOM    148  C   ALA A   9      12.818   7.671  -8.672  1.00  0.72           C  
ATOM    149  O   ALA A   9      12.772   7.999  -9.860  1.00  0.72           O  
ATOM    150  CB  ALA A   9      13.481   9.246  -6.872  1.00  0.72           C  
ATOM    151  H   ALA A   9      11.690   7.908  -5.660  1.00  0.72           H  
ATOM    152  HA  ALA A   9      11.717   9.402  -8.079  1.00  0.72           H  
ATOM    153 1HB  ALA A   9      14.108   9.772  -7.579  1.00  0.72           H  
ATOM    154 2HB  ALA A   9      13.123   9.937  -6.108  1.00  0.72           H  
ATOM    155 3HB  ALA A   9      14.060   8.457  -6.399  1.00  0.72           H  
ATOM    156  N   LYS A  10      13.231   6.453  -8.279  1.00  0.73           N  
ATOM    157  CA  LYS A  10      13.694   5.492  -9.272  1.00  0.73           C  
ATOM    158  C   LYS A  10      12.567   5.083 -10.210  1.00  0.73           C  
ATOM    159  O   LYS A  10      12.757   5.039 -11.428  1.00  0.73           O  
ATOM    160  CB  LYS A  10      14.291   4.258  -8.595  1.00  0.73           C  
ATOM    161  CG  LYS A  10      15.657   4.479  -7.946  1.00  0.73           C  
ATOM    162  CD  LYS A  10      16.261   3.163  -7.426  1.00  0.73           C  
ATOM    163  CE  LYS A  10      15.540   2.671  -6.168  1.00  0.73           C  
ATOM    164  NZ  LYS A  10      16.182   1.452  -5.590  1.00  0.73           N  
ATOM    165  H   LYS A  10      13.267   6.196  -7.291  1.00  0.73           H  
ATOM    166  HA  LYS A  10      14.477   5.965  -9.868  1.00  0.73           H  
ATOM    167 1HB  LYS A  10      13.606   3.918  -7.810  1.00  0.73           H  
ATOM    168 2HB  LYS A  10      14.385   3.454  -9.320  1.00  0.73           H  
ATOM    169 1HG  LYS A  10      16.323   4.897  -8.701  1.00  0.73           H  
ATOM    170 2HG  LYS A  10      15.587   5.195  -7.139  1.00  0.73           H  
ATOM    171 1HD  LYS A  10      16.194   2.402  -8.200  1.00  0.73           H  
ATOM    172 2HD  LYS A  10      17.309   3.315  -7.180  1.00  0.73           H  
ATOM    173 1HE  LYS A  10      15.553   3.462  -5.418  1.00  0.73           H  
ATOM    174 2HE  LYS A  10      14.505   2.443  -6.418  1.00  0.73           H  
ATOM    175 1HZ  LYS A  10      15.672   1.168  -4.763  1.00  0.73           H  
ATOM    176 2HZ  LYS A  10      16.164   0.706  -6.268  1.00  0.73           H  
ATOM    177 3HZ  LYS A  10      17.137   1.655  -5.339  1.00  0.73           H  
ATOM    178  N   LEU A  11      11.372   4.849  -9.662  1.00  0.75           N  
ATOM    179  CA  LEU A  11      10.240   4.475 -10.495  1.00  0.75           C  
ATOM    180  C   LEU A  11       9.878   5.582 -11.462  1.00  0.75           C  
ATOM    181  O   LEU A  11       9.620   5.327 -12.645  1.00  0.75           O  
ATOM    182  CB  LEU A  11       9.041   4.145  -9.600  1.00  0.75           C  
ATOM    183  CG  LEU A  11       9.157   2.815  -8.841  1.00  0.75           C  
ATOM    184  CD1 LEU A  11       8.080   2.696  -7.762  1.00  0.75           C  
ATOM    185  CD2 LEU A  11       8.996   1.697  -9.852  1.00  0.75           C  
ATOM    186  H   LEU A  11      11.252   4.891  -8.649  1.00  0.75           H  
ATOM    187  HA  LEU A  11      10.506   3.590 -11.063  1.00  0.75           H  
ATOM    188 1HB  LEU A  11       8.917   4.943  -8.872  1.00  0.75           H  
ATOM    189 2HB  LEU A  11       8.187   4.110 -10.210  1.00  0.75           H  
ATOM    190  HG  LEU A  11      10.131   2.744  -8.369  1.00  0.75           H  
ATOM    191 1HD1 LEU A  11       8.193   1.742  -7.260  1.00  0.75           H  
ATOM    192 2HD1 LEU A  11       8.204   3.500  -7.040  1.00  0.75           H  
ATOM    193 3HD1 LEU A  11       7.102   2.748  -8.205  1.00  0.75           H  
ATOM    194 1HD2 LEU A  11       9.084   0.736  -9.347  1.00  0.75           H  
ATOM    195 2HD2 LEU A  11       8.014   1.773 -10.324  1.00  0.75           H  
ATOM    196 3HD2 LEU A  11       9.770   1.783 -10.612  1.00  0.75           H  
ATOM    197  N   PHE A  12       9.908   6.815 -10.989  1.00  0.77           N  
ATOM    198  CA  PHE A  12       9.573   7.909 -11.854  1.00  0.77           C  
ATOM    199  C   PHE A  12      10.588   8.024 -12.983  1.00  0.77           C  
ATOM    200  O   PHE A  12      10.229   8.269 -14.140  1.00  0.77           O  
ATOM    201  CB  PHE A  12       9.406   9.216 -11.062  1.00  0.77           C  
ATOM    202  CG  PHE A  12       8.082   9.295 -10.287  1.00  0.77           C  
ATOM    203  CD1 PHE A  12       7.055   8.386 -10.529  1.00  0.77           C  
ATOM    204  CD2 PHE A  12       7.848  10.288  -9.361  1.00  0.77           C  
ATOM    205  CE1 PHE A  12       5.860   8.477  -9.881  1.00  0.77           C  
ATOM    206  CE2 PHE A  12       6.633  10.360  -8.692  1.00  0.77           C  
ATOM    207  CZ  PHE A  12       5.649   9.457  -8.956  1.00  0.77           C  
ATOM    208  H   PHE A  12      10.135   6.987 -10.016  1.00  0.77           H  
ATOM    209  HA  PHE A  12       8.626   7.655 -12.296  1.00  0.77           H  
ATOM    210 1HB  PHE A  12      10.223   9.297 -10.342  1.00  0.77           H  
ATOM    211 2HB  PHE A  12       9.473  10.070 -11.725  1.00  0.77           H  
ATOM    212  HD1 PHE A  12       7.209   7.594 -11.259  1.00  0.77           H  
ATOM    213  HD2 PHE A  12       8.626  11.015  -9.160  1.00  0.77           H  
ATOM    214  HE1 PHE A  12       5.077   7.764 -10.106  1.00  0.77           H  
ATOM    215  HE2 PHE A  12       6.452  11.135  -7.963  1.00  0.77           H  
ATOM    216  HZ  PHE A  12       4.695   9.522  -8.433  1.00  0.77           H  
ATOM    217  N   LYS A  13      11.861   7.805 -12.686  1.00  0.79           N  
ATOM    218  CA  LYS A  13      12.836   7.853 -13.756  1.00  0.79           C  
ATOM    219  C   LYS A  13      12.606   6.711 -14.767  1.00  0.79           C  
ATOM    220  O   LYS A  13      12.692   6.933 -15.978  1.00  0.79           O  
ATOM    221  CB  LYS A  13      14.245   7.848 -13.183  1.00  0.79           C  
ATOM    222  CG  LYS A  13      14.607   9.164 -12.486  1.00  0.79           C  
ATOM    223  CD  LYS A  13      15.996   9.145 -11.935  1.00  0.79           C  
ATOM    224  CE  LYS A  13      16.332  10.456 -11.256  1.00  0.79           C  
ATOM    225  NZ  LYS A  13      17.728  10.462 -10.774  1.00  0.79           N  
ATOM    226  H   LYS A  13      12.154   7.626 -11.721  1.00  0.79           H  
ATOM    227  HA  LYS A  13      12.707   8.793 -14.289  1.00  0.79           H  
ATOM    228 1HB  LYS A  13      14.336   7.042 -12.448  1.00  0.79           H  
ATOM    229 2HB  LYS A  13      14.968   7.663 -13.974  1.00  0.79           H  
ATOM    230 1HG  LYS A  13      14.552   9.971 -13.200  1.00  0.79           H  
ATOM    231 2HG  LYS A  13      13.903   9.364 -11.681  1.00  0.79           H  
ATOM    232 1HD  LYS A  13      16.085   8.337 -11.200  1.00  0.79           H  
ATOM    233 2HD  LYS A  13      16.711   8.964 -12.734  1.00  0.79           H  
ATOM    234 1HE  LYS A  13      16.191  11.280 -11.958  1.00  0.79           H  
ATOM    235 2HE  LYS A  13      15.664  10.599 -10.405  1.00  0.79           H  
ATOM    236 1HZ  LYS A  13      17.932  11.332 -10.321  1.00  0.79           H  
ATOM    237 2HZ  LYS A  13      17.883   9.693 -10.107  1.00  0.79           H  
ATOM    238 3HZ  LYS A  13      18.347  10.337 -11.553  1.00  0.79           H  
ATOM    239  N   LYS A  14      12.226   5.515 -14.287  1.00  0.81           N  
ATOM    240  CA  LYS A  14      11.974   4.360 -15.166  1.00  0.81           C  
ATOM    241  C   LYS A  14      10.835   4.599 -16.158  1.00  0.81           C  
ATOM    242  O   LYS A  14      10.874   4.108 -17.289  1.00  0.81           O  
ATOM    243  CB  LYS A  14      11.693   3.100 -14.347  1.00  0.81           C  
ATOM    244  CG  LYS A  14      12.930   2.526 -13.642  1.00  0.81           C  
ATOM    245  CD  LYS A  14      12.600   1.284 -12.822  1.00  0.81           C  
ATOM    246  CE  LYS A  14      13.852   0.726 -12.151  1.00  0.81           C  
ATOM    247  NZ  LYS A  14      13.564  -0.502 -11.352  1.00  0.81           N  
ATOM    248  H   LYS A  14      12.165   5.388 -13.276  1.00  0.81           H  
ATOM    249  HA  LYS A  14      12.877   4.181 -15.746  1.00  0.81           H  
ATOM    250 1HB  LYS A  14      10.947   3.322 -13.587  1.00  0.81           H  
ATOM    251 2HB  LYS A  14      11.279   2.329 -14.994  1.00  0.81           H  
ATOM    252 1HG  LYS A  14      13.673   2.260 -14.393  1.00  0.81           H  
ATOM    253 2HG  LYS A  14      13.360   3.276 -12.993  1.00  0.81           H  
ATOM    254 1HD  LYS A  14      11.874   1.545 -12.053  1.00  0.81           H  
ATOM    255 2HD  LYS A  14      12.167   0.521 -13.467  1.00  0.81           H  
ATOM    256 1HE  LYS A  14      14.586   0.483 -12.918  1.00  0.81           H  
ATOM    257 2HE  LYS A  14      14.271   1.488 -11.490  1.00  0.81           H  
ATOM    258 1HZ  LYS A  14      14.419  -0.838 -10.931  1.00  0.81           H  
ATOM    259 2HZ  LYS A  14      12.896  -0.292 -10.626  1.00  0.81           H  
ATOM    260 3HZ  LYS A  14      13.188  -1.217 -11.958  1.00  0.81           H  
ATOM    261  N   TYR A  15       9.844   5.388 -15.755  1.00  0.83           N  
ATOM    262  CA  TYR A  15       8.709   5.735 -16.611  1.00  0.83           C  
ATOM    263  C   TYR A  15       8.939   7.004 -17.436  1.00  0.83           C  
ATOM    264  O   TYR A  15       8.009   7.490 -18.105  1.00  0.83           O  
ATOM    265  CB  TYR A  15       7.435   5.861 -15.777  1.00  0.83           C  
ATOM    266  CG  TYR A  15       6.787   4.537 -15.444  1.00  0.83           C  
ATOM    267  CD1 TYR A  15       7.055   3.891 -14.270  1.00  0.83           C  
ATOM    268  CD2 TYR A  15       5.878   3.985 -16.337  1.00  0.83           C  
ATOM    269  CE1 TYR A  15       6.454   2.680 -13.994  1.00  0.83           C  
ATOM    270  CE2 TYR A  15       5.263   2.780 -16.052  1.00  0.83           C  
ATOM    271  CZ  TYR A  15       5.562   2.127 -14.882  1.00  0.83           C  
ATOM    272  OH  TYR A  15       4.982   0.917 -14.580  1.00  0.83           O  
ATOM    273  H   TYR A  15       9.864   5.725 -14.787  1.00  0.83           H  
ATOM    274  HA  TYR A  15       8.565   4.917 -17.317  1.00  0.83           H  
ATOM    275 1HB  TYR A  15       7.673   6.363 -14.836  1.00  0.83           H  
ATOM    276 2HB  TYR A  15       6.733   6.466 -16.313  1.00  0.83           H  
ATOM    277  HD1 TYR A  15       7.748   4.315 -13.568  1.00  0.83           H  
ATOM    278  HD2 TYR A  15       5.648   4.503 -17.267  1.00  0.83           H  
ATOM    279  HE1 TYR A  15       6.686   2.159 -13.069  1.00  0.83           H  
ATOM    280  HE2 TYR A  15       4.551   2.347 -16.757  1.00  0.83           H  
ATOM    281  HH  TYR A  15       4.321   0.693 -15.241  1.00  0.83           H  
ATOM    282  N   GLU A  16      10.190   7.500 -17.429  1.00  0.84           N  
ATOM    283  CA  GLU A  16      10.609   8.707 -18.136  1.00  0.84           C  
ATOM    284  C   GLU A  16       9.802   9.912 -17.715  1.00  0.84           C  
ATOM    285  O   GLU A  16       9.355  10.694 -18.553  1.00  0.84           O  
ATOM    286  CB  GLU A  16      10.482   8.534 -19.653  1.00  0.84           C  
ATOM    287  CG  GLU A  16      11.334   7.406 -20.238  1.00  0.84           C  
ATOM    288  CD  GLU A  16      11.263   7.320 -21.752  1.00  0.84           C  
ATOM    289  OE1 GLU A  16      10.518   8.068 -22.343  1.00  0.84           O  
ATOM    290  OE2 GLU A  16      11.959   6.504 -22.312  1.00  0.84           O  
ATOM    291  H   GLU A  16      10.908   7.037 -16.876  1.00  0.84           H  
ATOM    292  HA  GLU A  16      11.655   8.895 -17.890  1.00  0.84           H  
ATOM    293 1HB  GLU A  16       9.449   8.355 -19.931  1.00  0.84           H  
ATOM    294 2HB  GLU A  16      10.789   9.458 -20.142  1.00  0.84           H  
ATOM    295 1HG  GLU A  16      12.371   7.561 -19.940  1.00  0.84           H  
ATOM    296 2HG  GLU A  16      11.002   6.460 -19.808  1.00  0.84           H  
ATOM    297  N   LEU A  17       9.630  10.084 -16.405  1.00  0.86           N  
ATOM    298  CA  LEU A  17       8.858  11.206 -15.915  1.00  0.86           C  
ATOM    299  C   LEU A  17       9.788  12.362 -15.601  1.00  0.86           C  
ATOM    300  O   LEU A  17       9.383  13.515 -15.496  1.00  0.86           O  
ATOM    301  CB  LEU A  17       8.117  10.763 -14.686  1.00  0.86           C  
ATOM    302  CG  LEU A  17       7.334   9.514 -14.993  1.00  0.86           C  
ATOM    303  CD1 LEU A  17       6.592   9.055 -13.835  1.00  0.86           C  
ATOM    304  CD2 LEU A  17       6.516   9.693 -16.163  1.00  0.86           C  
ATOM    305  H   LEU A  17       9.995   9.402 -15.739  1.00  0.86           H  
ATOM    306  HA  LEU A  17       8.140  11.499 -16.672  1.00  0.86           H  
ATOM    307 1HB  LEU A  17       8.828  10.546 -13.905  1.00  0.86           H  
ATOM    308 2HB  LEU A  17       7.481  11.542 -14.369  1.00  0.86           H  
ATOM    309  HG  LEU A  17       8.055   8.743 -15.210  1.00  0.86           H  
ATOM    310 1HD1 LEU A  17       6.126   8.112 -14.055  1.00  0.86           H  
ATOM    311 2HD1 LEU A  17       7.258   8.950 -13.094  1.00  0.86           H  
ATOM    312 3HD1 LEU A  17       5.864   9.727 -13.529  1.00  0.86           H  
ATOM    313 1HD2 LEU A  17       6.062   8.757 -16.358  1.00  0.86           H  
ATOM    314 2HD2 LEU A  17       5.774  10.428 -16.022  1.00  0.86           H  
ATOM    315 3HD2 LEU A  17       7.134   9.979 -17.000  1.00  0.86           H  
ATOM    316  N   ASP A  18      11.067  12.040 -15.467  1.00  0.86           N  
ATOM    317  CA  ASP A  18      12.074  13.021 -15.121  1.00  0.86           C  
ATOM    318  C   ASP A  18      12.242  13.916 -16.337  1.00  0.86           C  
ATOM    319  O   ASP A  18      12.630  13.440 -17.402  1.00  0.86           O  
ATOM    320  CB  ASP A  18      13.397  12.313 -14.782  1.00  0.86           C  
ATOM    321  CG  ASP A  18      14.520  13.194 -14.129  1.00  0.86           C  
ATOM    322  OD1 ASP A  18      14.215  14.193 -13.475  1.00  0.86           O  
ATOM    323  OD2 ASP A  18      15.669  12.824 -14.261  1.00  0.86           O  
ATOM    324  H   ASP A  18      11.335  11.080 -15.600  1.00  0.86           H  
ATOM    325  HA  ASP A  18      11.729  13.621 -14.285  1.00  0.86           H  
ATOM    326 1HB  ASP A  18      13.177  11.491 -14.120  1.00  0.86           H  
ATOM    327 2HB  ASP A  18      13.805  11.877 -15.693  1.00  0.86           H  
ATOM    328  N   ASN A  19      11.949  15.202 -16.159  1.00  0.85           N  
ATOM    329  CA  ASN A  19      11.954  16.241 -17.185  1.00  0.85           C  
ATOM    330  C   ASN A  19      10.792  16.087 -18.174  1.00  0.85           C  
ATOM    331  O   ASN A  19      10.772  16.723 -19.235  1.00  0.85           O  
ATOM    332  CB  ASN A  19      13.285  16.267 -17.916  1.00  0.85           C  
ATOM    333  CG  ASN A  19      14.447  16.528 -16.992  1.00  0.85           C  
ATOM    334  OD1 ASN A  19      14.465  17.496 -16.227  1.00  0.85           O  
ATOM    335  ND2 ASN A  19      15.421  15.658 -17.040  1.00  0.85           N  
ATOM    336  H   ASN A  19      11.610  15.489 -15.246  1.00  0.85           H  
ATOM    337  HA  ASN A  19      11.826  17.204 -16.693  1.00  0.85           H  
ATOM    338 1HB  ASN A  19      13.458  15.361 -18.480  1.00  0.85           H  
ATOM    339 2HB  ASN A  19      13.253  17.077 -18.642  1.00  0.85           H  
ATOM    340 1HD2 ASN A  19      16.217  15.761 -16.442  1.00  0.85           H  
ATOM    341 2HD2 ASN A  19      15.363  14.877 -17.664  1.00  0.85           H  
ATOM    342  N   CYS A  20       9.785  15.293 -17.810  1.00  0.84           N  
ATOM    343  CA  CYS A  20       8.597  15.152 -18.638  1.00  0.84           C  
ATOM    344  C   CYS A  20       7.895  16.485 -18.617  1.00  0.84           C  
ATOM    345  O   CYS A  20       7.636  17.038 -17.557  1.00  0.84           O  
ATOM    346  CB  CYS A  20       7.707  14.044 -18.095  1.00  0.84           C  
ATOM    347  SG  CYS A  20       6.188  13.696 -18.999  1.00  0.84           S  
ATOM    348  H   CYS A  20       9.826  14.781 -16.928  1.00  0.84           H  
ATOM    349  HA  CYS A  20       8.891  14.909 -19.658  1.00  0.84           H  
ATOM    350 1HB  CYS A  20       8.291  13.140 -18.108  1.00  0.84           H  
ATOM    351 2HB  CYS A  20       7.460  14.257 -17.067  1.00  0.84           H  
ATOM    352  HG  CYS A  20       5.745  14.954 -19.035  1.00  0.84           H  
ATOM    353  N   HIS A  21       7.679  17.067 -19.782  1.00  0.82           N  
ATOM    354  CA  HIS A  21       7.083  18.400 -19.889  1.00  0.82           C  
ATOM    355  C   HIS A  21       7.970  19.461 -19.199  1.00  0.82           C  
ATOM    356  O   HIS A  21       7.500  20.550 -18.870  1.00  0.82           O  
ATOM    357  CB  HIS A  21       5.668  18.445 -19.264  1.00  0.82           C  
ATOM    358  CG  HIS A  21       4.740  17.365 -19.744  1.00  0.82           C  
ATOM    359  ND1 HIS A  21       4.425  17.184 -21.074  1.00  0.82           N  
ATOM    360  CD2 HIS A  21       4.034  16.433 -19.059  1.00  0.82           C  
ATOM    361  CE1 HIS A  21       3.580  16.171 -21.188  1.00  0.82           C  
ATOM    362  NE2 HIS A  21       3.326  15.702 -19.984  1.00  0.82           N  
ATOM    363  H   HIS A  21       7.932  16.573 -20.626  1.00  0.82           H  
ATOM    364  HA  HIS A  21       6.997  18.676 -20.940  1.00  0.82           H  
ATOM    365 1HB  HIS A  21       5.727  18.396 -18.176  1.00  0.82           H  
ATOM    366 2HB  HIS A  21       5.209  19.402 -19.505  1.00  0.82           H  
ATOM    367  HD2 HIS A  21       4.028  16.289 -17.975  1.00  0.82           H  
ATOM    368  HE1 HIS A  21       3.159  15.790 -22.116  1.00  0.82           H  
ATOM    369  HE2 HIS A  21       2.703  14.927 -19.775  1.00  0.82           H  
ATOM    370  N   GLY A  22       9.259  19.145 -19.004  1.00  0.79           N  
ATOM    371  CA  GLY A  22      10.221  20.024 -18.347  1.00  0.79           C  
ATOM    372  C   GLY A  22      10.215  19.896 -16.813  1.00  0.79           C  
ATOM    373  O   GLY A  22      10.975  20.584 -16.128  1.00  0.79           O  
ATOM    374  H   GLY A  22       9.604  18.234 -19.297  1.00  0.79           H  
ATOM    375 1HA  GLY A  22      11.218  19.790 -18.720  1.00  0.79           H  
ATOM    376 2HA  GLY A  22      10.013  21.056 -18.626  1.00  0.79           H  
ATOM    377  N   GLU A  23       9.363  19.030 -16.267  1.00  0.76           N  
ATOM    378  CA  GLU A  23       9.252  18.845 -14.820  1.00  0.76           C  
ATOM    379  C   GLU A  23      10.210  17.767 -14.335  1.00  0.76           C  
ATOM    380  O   GLU A  23      10.163  16.637 -14.809  1.00  0.76           O  
ATOM    381  CB  GLU A  23       7.819  18.453 -14.497  1.00  0.76           C  
ATOM    382  CG  GLU A  23       6.815  19.514 -14.842  1.00  0.76           C  
ATOM    383  CD  GLU A  23       5.412  19.047 -14.730  1.00  0.76           C  
ATOM    384  OE1 GLU A  23       5.202  17.864 -14.503  1.00  0.76           O  
ATOM    385  OE2 GLU A  23       4.536  19.881 -14.857  1.00  0.76           O  
ATOM    386  H   GLU A  23       8.759  18.466 -16.864  1.00  0.76           H  
ATOM    387  HA  GLU A  23       9.498  19.784 -14.323  1.00  0.76           H  
ATOM    388 1HB  GLU A  23       7.565  17.559 -15.059  1.00  0.76           H  
ATOM    389 2HB  GLU A  23       7.733  18.226 -13.434  1.00  0.76           H  
ATOM    390 1HG  GLU A  23       6.961  20.366 -14.180  1.00  0.76           H  
ATOM    391 2HG  GLU A  23       7.000  19.844 -15.868  1.00  0.76           H  
ATOM    392  N   VAL A  24      11.051  18.083 -13.369  1.00  0.74           N  
ATOM    393  CA  VAL A  24      12.009  17.100 -12.866  1.00  0.74           C  
ATOM    394  C   VAL A  24      11.318  16.044 -12.011  1.00  0.74           C  
ATOM    395  O   VAL A  24      10.295  16.328 -11.370  1.00  0.74           O  
ATOM    396  CB  VAL A  24      13.111  17.790 -12.059  1.00  0.74           C  
ATOM    397  CG1 VAL A  24      13.829  18.785 -12.940  1.00  0.74           C  
ATOM    398  CG2 VAL A  24      12.527  18.471 -10.851  1.00  0.74           C  
ATOM    399  H   VAL A  24      11.053  19.025 -13.003  1.00  0.74           H  
ATOM    400  HA  VAL A  24      12.482  16.603 -13.716  1.00  0.74           H  
ATOM    401  HB  VAL A  24      13.842  17.044 -11.742  1.00  0.74           H  
ATOM    402 1HG1 VAL A  24      14.630  19.263 -12.370  1.00  0.74           H  
ATOM    403 2HG1 VAL A  24      14.253  18.265 -13.794  1.00  0.74           H  
ATOM    404 3HG1 VAL A  24      13.128  19.544 -13.288  1.00  0.74           H  
ATOM    405 1HG2 VAL A  24      13.338  18.946 -10.294  1.00  0.74           H  
ATOM    406 2HG2 VAL A  24      11.804  19.223 -11.163  1.00  0.74           H  
ATOM    407 3HG2 VAL A  24      12.052  17.746 -10.236  1.00  0.74           H  
ATOM    408  N   ALA A  25      11.924  14.853 -11.905  1.00  0.71           N  
ATOM    409  CA  ALA A  25      11.314  13.803 -11.086  1.00  0.71           C  
ATOM    410  C   ALA A  25      11.081  14.305  -9.675  1.00  0.71           C  
ATOM    411  O   ALA A  25      10.069  13.964  -9.076  1.00  0.71           O  
ATOM    412  CB  ALA A  25      12.183  12.537 -11.029  1.00  0.71           C  
ATOM    413  H   ALA A  25      12.780  14.658 -12.442  1.00  0.71           H  
ATOM    414  HA  ALA A  25      10.348  13.550 -11.524  1.00  0.71           H  
ATOM    415 1HB  ALA A  25      11.684  11.780 -10.421  1.00  0.71           H  
ATOM    416 2HB  ALA A  25      12.330  12.153 -12.026  1.00  0.71           H  
ATOM    417 3HB  ALA A  25      13.150  12.775 -10.590  1.00  0.71           H  
ATOM    418  N   GLY A  26      11.971  15.146  -9.149  1.00  0.69           N  
ATOM    419  CA  GLY A  26      11.812  15.650  -7.790  1.00  0.69           C  
ATOM    420  C   GLY A  26      10.491  16.365  -7.594  1.00  0.69           C  
ATOM    421  O   GLY A  26       9.918  16.323  -6.506  1.00  0.69           O  
ATOM    422  H   GLY A  26      12.776  15.421  -9.693  1.00  0.69           H  
ATOM    423 1HA  GLY A  26      11.882  14.825  -7.082  1.00  0.69           H  
ATOM    424 2HA  GLY A  26      12.628  16.336  -7.563  1.00  0.69           H  
ATOM    425  N   ALA A  27      10.005  17.057  -8.628  1.00  0.68           N  
ATOM    426  CA  ALA A  27       8.745  17.763  -8.536  1.00  0.68           C  
ATOM    427  C   ALA A  27       7.622  16.750  -8.409  1.00  0.68           C  
ATOM    428  O   ALA A  27       6.681  16.925  -7.635  1.00  0.68           O  
ATOM    429  CB  ALA A  27       8.542  18.660  -9.734  1.00  0.68           C  
ATOM    430  H   ALA A  27      10.477  17.029  -9.525  1.00  0.68           H  
ATOM    431  HA  ALA A  27       8.759  18.382  -7.647  1.00  0.68           H  
ATOM    432 1HB  ALA A  27       7.610  19.188  -9.633  1.00  0.68           H  
ATOM    433 2HB  ALA A  27       9.358  19.376  -9.787  1.00  0.68           H  
ATOM    434 3HB  ALA A  27       8.527  18.064 -10.644  1.00  0.68           H  
ATOM    435  N   TRP A  28       7.744  15.648  -9.153  1.00  0.67           N  
ATOM    436  CA  TRP A  28       6.687  14.648  -9.101  1.00  0.67           C  
ATOM    437  C   TRP A  28       6.735  13.880  -7.790  1.00  0.67           C  
ATOM    438  O   TRP A  28       5.691  13.554  -7.219  1.00  0.67           O  
ATOM    439  CB  TRP A  28       6.791  13.636 -10.238  1.00  0.67           C  
ATOM    440  CG  TRP A  28       6.593  14.195 -11.571  1.00  0.67           C  
ATOM    441  CD1 TRP A  28       6.919  15.433 -11.991  1.00  0.67           C  
ATOM    442  CD2 TRP A  28       5.951  13.561 -12.685  1.00  0.67           C  
ATOM    443  NE1 TRP A  28       6.577  15.584 -13.292  1.00  0.67           N  
ATOM    444  CE2 TRP A  28       6.015  14.454 -13.742  1.00  0.67           C  
ATOM    445  CE3 TRP A  28       5.337  12.337 -12.870  1.00  0.67           C  
ATOM    446  CZ2 TRP A  28       5.542  14.149 -14.988  1.00  0.67           C  
ATOM    447  CZ3 TRP A  28       4.823  12.048 -14.124  1.00  0.67           C  
ATOM    448  CH2 TRP A  28       4.953  12.919 -15.162  1.00  0.67           C  
ATOM    449  H   TRP A  28       8.559  15.544  -9.767  1.00  0.67           H  
ATOM    450  HA  TRP A  28       5.726  15.155  -9.174  1.00  0.67           H  
ATOM    451 1HB  TRP A  28       7.781  13.180 -10.214  1.00  0.67           H  
ATOM    452 2HB  TRP A  28       6.077  12.854 -10.090  1.00  0.67           H  
ATOM    453  HD1 TRP A  28       7.392  16.192 -11.386  1.00  0.67           H  
ATOM    454  HE1 TRP A  28       6.688  16.427 -13.863  1.00  0.67           H  
ATOM    455  HE3 TRP A  28       5.258  11.622 -12.055  1.00  0.67           H  
ATOM    456  HZ2 TRP A  28       5.606  14.862 -15.814  1.00  0.67           H  
ATOM    457  HZ3 TRP A  28       4.326  11.092 -14.275  1.00  0.67           H  
ATOM    458  HH2 TRP A  28       4.550  12.651 -16.139  1.00  0.67           H  
ATOM    459  N   VAL A  29       7.947  13.621  -7.287  1.00  0.66           N  
ATOM    460  CA  VAL A  29       8.097  12.864  -6.053  1.00  0.66           C  
ATOM    461  C   VAL A  29       7.511  13.665  -4.907  1.00  0.66           C  
ATOM    462  O   VAL A  29       6.720  13.139  -4.123  1.00  0.66           O  
ATOM    463  CB  VAL A  29       9.583  12.547  -5.750  1.00  0.66           C  
ATOM    464  CG1 VAL A  29       9.721  11.913  -4.375  1.00  0.66           C  
ATOM    465  CG2 VAL A  29      10.167  11.602  -6.789  1.00  0.66           C  
ATOM    466  H   VAL A  29       8.770  13.923  -7.803  1.00  0.66           H  
ATOM    467  HA  VAL A  29       7.553  11.926  -6.140  1.00  0.66           H  
ATOM    468  HB  VAL A  29      10.145  13.483  -5.749  1.00  0.66           H  
ATOM    469 1HG1 VAL A  29      10.776  11.721  -4.181  1.00  0.66           H  
ATOM    470 2HG1 VAL A  29       9.331  12.594  -3.626  1.00  0.66           H  
ATOM    471 3HG1 VAL A  29       9.169  10.973  -4.344  1.00  0.66           H  
ATOM    472 1HG2 VAL A  29      11.208  11.417  -6.549  1.00  0.66           H  
ATOM    473 2HG2 VAL A  29       9.632  10.684  -6.775  1.00  0.66           H  
ATOM    474 3HG2 VAL A  29      10.103  12.032  -7.760  1.00  0.66           H  
ATOM    475  N   CYS A  30       7.872  14.946  -4.800  1.00  0.65           N  
ATOM    476  CA  CYS A  30       7.303  15.721  -3.716  1.00  0.65           C  
ATOM    477  C   CYS A  30       5.802  15.952  -3.879  1.00  0.65           C  
ATOM    478  O   CYS A  30       5.075  15.966  -2.881  1.00  0.65           O  
ATOM    479  CB  CYS A  30       8.035  17.049  -3.609  1.00  0.65           C  
ATOM    480  SG  CYS A  30       7.933  18.009  -4.977  1.00  0.65           S  
ATOM    481  H   CYS A  30       8.530  15.373  -5.454  1.00  0.65           H  
ATOM    482  HA  CYS A  30       7.471  15.178  -2.789  1.00  0.65           H  
ATOM    483 1HB  CYS A  30       7.661  17.615  -2.759  1.00  0.65           H  
ATOM    484 2HB  CYS A  30       9.070  16.855  -3.454  1.00  0.65           H  
ATOM    485  HG  CYS A  30       8.636  17.176  -5.772  1.00  0.65           H  
ATOM    486  N   ALA A  31       5.288  15.999  -5.116  1.00  0.64           N  
ATOM    487  CA  ALA A  31       3.849  16.127  -5.267  1.00  0.64           C  
ATOM    488  C   ALA A  31       3.176  14.860  -4.753  1.00  0.64           C  
ATOM    489  O   ALA A  31       2.187  14.937  -4.026  1.00  0.64           O  
ATOM    490  CB  ALA A  31       3.467  16.387  -6.711  1.00  0.64           C  
ATOM    491  H   ALA A  31       5.886  16.013  -5.943  1.00  0.64           H  
ATOM    492  HA  ALA A  31       3.513  16.964  -4.655  1.00  0.64           H  
ATOM    493 1HB  ALA A  31       2.387  16.492  -6.792  1.00  0.64           H  
ATOM    494 2HB  ALA A  31       3.951  17.305  -7.041  1.00  0.64           H  
ATOM    495 3HB  ALA A  31       3.803  15.556  -7.327  1.00  0.64           H  
ATOM    496  N   ALA A  32       3.747  13.692  -5.095  1.00  0.63           N  
ATOM    497  CA  ALA A  32       3.227  12.392  -4.665  1.00  0.63           C  
ATOM    498  C   ALA A  32       3.258  12.271  -3.140  1.00  0.63           C  
ATOM    499  O   ALA A  32       2.359  11.671  -2.527  1.00  0.63           O  
ATOM    500  CB  ALA A  32       4.034  11.266  -5.303  1.00  0.63           C  
ATOM    501  H   ALA A  32       4.565  13.700  -5.704  1.00  0.63           H  
ATOM    502  HA  ALA A  32       2.191  12.315  -4.995  1.00  0.63           H  
ATOM    503 1HB  ALA A  32       3.623  10.303  -4.998  1.00  0.63           H  
ATOM    504 2HB  ALA A  32       3.985  11.358  -6.390  1.00  0.63           H  
ATOM    505 3HB  ALA A  32       5.071  11.335  -4.983  1.00  0.63           H  
ATOM    506  N   LYS A  33       4.293  12.848  -2.522  1.00  0.62           N  
ATOM    507  CA  LYS A  33       4.410  12.817  -1.075  1.00  0.62           C  
ATOM    508  C   LYS A  33       3.274  13.591  -0.442  1.00  0.62           C  
ATOM    509  O   LYS A  33       2.562  13.092   0.424  1.00  0.62           O  
ATOM    510  CB  LYS A  33       5.707  13.453  -0.590  1.00  0.62           C  
ATOM    511  CG  LYS A  33       5.898  13.345   0.920  1.00  0.62           C  
ATOM    512  CD  LYS A  33       7.220  13.943   1.380  1.00  0.62           C  
ATOM    513  CE  LYS A  33       7.367  13.826   2.896  1.00  0.62           C  
ATOM    514  NZ  LYS A  33       8.644  14.418   3.391  1.00  0.62           N  
ATOM    515  H   LYS A  33       5.027  13.289  -3.078  1.00  0.62           H  
ATOM    516  HA  LYS A  33       4.357  11.786  -0.734  1.00  0.62           H  
ATOM    517 1HB  LYS A  33       6.551  13.077  -1.111  1.00  0.62           H  
ATOM    518 2HB  LYS A  33       5.671  14.519  -0.810  1.00  0.62           H  
ATOM    519 1HG  LYS A  33       5.081  13.870   1.418  1.00  0.62           H  
ATOM    520 2HG  LYS A  33       5.860  12.293   1.209  1.00  0.62           H  
ATOM    521 1HD  LYS A  33       8.047  13.422   0.897  1.00  0.62           H  
ATOM    522 2HD  LYS A  33       7.257  14.996   1.098  1.00  0.62           H  
ATOM    523 1HE  LYS A  33       6.532  14.339   3.373  1.00  0.62           H  
ATOM    524 2HE  LYS A  33       7.338  12.771   3.172  1.00  0.62           H  
ATOM    525 1HZ  LYS A  33       8.696  14.315   4.395  1.00  0.62           H  
ATOM    526 2HZ  LYS A  33       9.425  13.941   2.963  1.00  0.62           H  
ATOM    527 3HZ  LYS A  33       8.677  15.398   3.152  1.00  0.62           H  
ATOM    528  N   HIS A  34       3.060  14.810  -0.898  1.00  0.61           N  
ATOM    529  CA  HIS A  34       2.036  15.618  -0.269  1.00  0.61           C  
ATOM    530  C   HIS A  34       0.628  15.147  -0.611  1.00  0.61           C  
ATOM    531  O   HIS A  34      -0.266  15.173   0.237  1.00  0.61           O  
ATOM    532  CB  HIS A  34       2.201  17.073  -0.684  1.00  0.61           C  
ATOM    533  CG  HIS A  34       3.415  17.749  -0.107  1.00  0.61           C  
ATOM    534  ND1 HIS A  34       3.556  18.004   1.247  1.00  0.61           N  
ATOM    535  CD2 HIS A  34       4.531  18.239  -0.699  1.00  0.61           C  
ATOM    536  CE1 HIS A  34       4.709  18.618   1.455  1.00  0.61           C  
ATOM    537  NE2 HIS A  34       5.316  18.772   0.294  1.00  0.61           N  
ATOM    538  H   HIS A  34       3.643  15.193  -1.647  1.00  0.61           H  
ATOM    539  HA  HIS A  34       2.149  15.560   0.812  1.00  0.61           H  
ATOM    540 1HB  HIS A  34       2.283  17.122  -1.775  1.00  0.61           H  
ATOM    541 2HB  HIS A  34       1.319  17.642  -0.397  1.00  0.61           H  
ATOM    542  HD2 HIS A  34       4.760  18.225  -1.763  1.00  0.61           H  
ATOM    543  HE1 HIS A  34       5.091  18.947   2.419  1.00  0.61           H  
ATOM    544  HE2 HIS A  34       6.211  19.216   0.147  1.00  0.61           H  
ATOM    545  N   ALA A  35       0.416  14.729  -1.854  1.00  0.61           N  
ATOM    546  CA  ALA A  35      -0.898  14.294  -2.297  1.00  0.61           C  
ATOM    547  C   ALA A  35      -1.362  13.005  -1.617  1.00  0.61           C  
ATOM    548  O   ALA A  35      -2.514  12.897  -1.197  1.00  0.61           O  
ATOM    549  CB  ALA A  35      -0.876  14.106  -3.813  1.00  0.61           C  
ATOM    550  H   ALA A  35       1.177  14.722  -2.529  1.00  0.61           H  
ATOM    551  HA  ALA A  35      -1.616  15.073  -2.047  1.00  0.61           H  
ATOM    552 1HB  ALA A  35      -1.857  13.821  -4.164  1.00  0.61           H  
ATOM    553 2HB  ALA A  35      -0.580  15.043  -4.286  1.00  0.61           H  
ATOM    554 3HB  ALA A  35      -0.159  13.325  -4.072  1.00  0.61           H  
ATOM    555  N   SER A  36      -0.461  12.035  -1.471  1.00  0.60           N  
ATOM    556  CA  SER A  36      -0.855  10.727  -0.968  1.00  0.60           C  
ATOM    557  C   SER A  36       0.050  10.095   0.075  1.00  0.60           C  
ATOM    558  O   SER A  36      -0.114   8.911   0.380  1.00  0.60           O  
ATOM    559  CB  SER A  36      -0.906   9.782  -2.136  1.00  0.60           C  
ATOM    560  OG  SER A  36       0.354   9.688  -2.732  1.00  0.60           O  
ATOM    561  H   SER A  36       0.498  12.160  -1.795  1.00  0.60           H  
ATOM    562  HA  SER A  36      -1.850  10.820  -0.538  1.00  0.60           H  
ATOM    563 1HB  SER A  36      -1.191   8.806  -1.788  1.00  0.60           H  
ATOM    564 2HB  SER A  36      -1.645  10.105  -2.865  1.00  0.60           H  
ATOM    565  HG  SER A  36       0.362  10.361  -3.459  1.00  0.60           H  
ATOM    566  N   ASN A  37       1.045  10.827   0.581  1.00  0.59           N  
ATOM    567  CA  ASN A  37       2.020  10.288   1.527  1.00  0.59           C  
ATOM    568  C   ASN A  37       2.718   9.081   0.926  1.00  0.59           C  
ATOM    569  O   ASN A  37       3.028   8.116   1.627  1.00  0.59           O  
ATOM    570  CB  ASN A  37       1.358   9.923   2.849  1.00  0.59           C  
ATOM    571  CG  ASN A  37       0.786  11.118   3.581  1.00  0.59           C  
ATOM    572  OD1 ASN A  37       1.455  12.144   3.754  1.00  0.59           O  
ATOM    573  ND2 ASN A  37      -0.446  10.996   4.020  1.00  0.59           N  
ATOM    574  H   ASN A  37       1.169  11.797   0.313  1.00  0.59           H  
ATOM    575  HA  ASN A  37       2.784  11.040   1.716  1.00  0.59           H  
ATOM    576 1HB  ASN A  37       0.570   9.191   2.700  1.00  0.59           H  
ATOM    577 2HB  ASN A  37       2.103   9.456   3.490  1.00  0.59           H  
ATOM    578 1HD2 ASN A  37      -0.878  11.750   4.515  1.00  0.59           H  
ATOM    579 2HD2 ASN A  37      -0.951  10.147   3.862  1.00  0.59           H  
ATOM    580  N   TYR A  38       2.946   9.137  -0.391  1.00  0.59           N  
ATOM    581  CA  TYR A  38       3.584   8.070  -1.153  1.00  0.59           C  
ATOM    582  C   TYR A  38       2.821   6.732  -1.182  1.00  0.59           C  
ATOM    583  O   TYR A  38       3.394   5.711  -1.602  1.00  0.59           O  
ATOM    584  CB  TYR A  38       4.984   7.759  -0.646  1.00  0.59           C  
ATOM    585  CG  TYR A  38       6.029   8.847  -0.709  1.00  0.59           C  
ATOM    586  CD1 TYR A  38       6.941   8.976   0.323  1.00  0.59           C  
ATOM    587  CD2 TYR A  38       6.101   9.681  -1.799  1.00  0.59           C  
ATOM    588  CE1 TYR A  38       7.945   9.915   0.241  1.00  0.59           C  
ATOM    589  CE2 TYR A  38       7.101  10.602  -1.885  1.00  0.59           C  
ATOM    590  CZ  TYR A  38       8.028  10.722  -0.874  1.00  0.59           C  
ATOM    591  OH  TYR A  38       9.030  11.657  -0.975  1.00  0.59           O  
ATOM    592  H   TYR A  38       2.659   9.974  -0.906  1.00  0.59           H  
ATOM    593  HA  TYR A  38       3.666   8.411  -2.186  1.00  0.59           H  
ATOM    594 1HB  TYR A  38       4.944   7.416   0.374  1.00  0.59           H  
ATOM    595 2HB  TYR A  38       5.343   6.925  -1.205  1.00  0.59           H  
ATOM    596  HD1 TYR A  38       6.879   8.313   1.185  1.00  0.59           H  
ATOM    597  HD2 TYR A  38       5.377   9.586  -2.609  1.00  0.59           H  
ATOM    598  HE1 TYR A  38       8.675  10.007   1.043  1.00  0.59           H  
ATOM    599  HE2 TYR A  38       7.164  11.238  -2.756  1.00  0.59           H  
ATOM    600  HH  TYR A  38       8.823  12.250  -1.700  1.00  0.59           H  
ATOM    601  N   ASP A  39       1.548   6.720  -0.768  1.00  0.60           N  
ATOM    602  CA  ASP A  39       0.755   5.492  -0.733  1.00  0.60           C  
ATOM    603  C   ASP A  39      -0.126   5.257  -1.969  1.00  0.60           C  
ATOM    604  O   ASP A  39      -1.072   6.004  -2.222  1.00  0.60           O  
ATOM    605  CB  ASP A  39      -0.101   5.443   0.530  1.00  0.60           C  
ATOM    606  CG  ASP A  39      -0.795   4.056   0.743  1.00  0.60           C  
ATOM    607  OD1 ASP A  39      -0.716   3.215  -0.152  1.00  0.60           O  
ATOM    608  OD2 ASP A  39      -1.353   3.833   1.786  1.00  0.60           O  
ATOM    609  H   ASP A  39       1.113   7.580  -0.434  1.00  0.60           H  
ATOM    610  HA  ASP A  39       1.446   4.658  -0.681  1.00  0.60           H  
ATOM    611 1HB  ASP A  39       0.531   5.659   1.396  1.00  0.60           H  
ATOM    612 2HB  ASP A  39      -0.856   6.224   0.486  1.00  0.60           H  
ATOM    613  N   LEU A  40       0.163   4.208  -2.741  1.00  0.61           N  
ATOM    614  CA  LEU A  40      -0.631   3.923  -3.945  1.00  0.61           C  
ATOM    615  C   LEU A  40      -2.087   3.614  -3.657  1.00  0.61           C  
ATOM    616  O   LEU A  40      -2.931   3.748  -4.533  1.00  0.61           O  
ATOM    617  CB  LEU A  40      -0.107   2.741  -4.738  1.00  0.61           C  
ATOM    618  CG  LEU A  40       1.124   2.938  -5.443  1.00  0.61           C  
ATOM    619  CD1 LEU A  40       1.522   1.622  -6.050  1.00  0.61           C  
ATOM    620  CD2 LEU A  40       0.872   4.005  -6.504  1.00  0.61           C  
ATOM    621  H   LEU A  40       0.927   3.588  -2.465  1.00  0.61           H  
ATOM    622  HA  LEU A  40      -0.595   4.805  -4.582  1.00  0.61           H  
ATOM    623 1HB  LEU A  40       0.035   1.905  -4.051  1.00  0.61           H  
ATOM    624 2HB  LEU A  40      -0.868   2.449  -5.467  1.00  0.61           H  
ATOM    625  HG  LEU A  40       1.901   3.260  -4.747  1.00  0.61           H  
ATOM    626 1HD1 LEU A  40       2.441   1.694  -6.570  1.00  0.61           H  
ATOM    627 2HD1 LEU A  40       1.621   0.884  -5.268  1.00  0.61           H  
ATOM    628 3HD1 LEU A  40       0.742   1.311  -6.738  1.00  0.61           H  
ATOM    629 1HD2 LEU A  40       1.755   4.208  -7.061  1.00  0.61           H  
ATOM    630 2HD2 LEU A  40       0.088   3.658  -7.179  1.00  0.61           H  
ATOM    631 3HD2 LEU A  40       0.546   4.905  -6.021  1.00  0.61           H  
ATOM    632  N   HIS A  41      -2.396   3.183  -2.447  1.00  0.63           N  
ATOM    633  CA  HIS A  41      -3.765   2.847  -2.132  1.00  0.63           C  
ATOM    634  C   HIS A  41      -4.476   4.018  -1.470  1.00  0.63           C  
ATOM    635  O   HIS A  41      -5.582   3.867  -0.943  1.00  0.63           O  
ATOM    636  CB  HIS A  41      -3.831   1.607  -1.241  1.00  0.63           C  
ATOM    637  CG  HIS A  41      -3.420   0.302  -1.942  1.00  0.63           C  
ATOM    638  ND1 HIS A  41      -2.092  -0.098  -2.125  1.00  0.63           N  
ATOM    639  CD2 HIS A  41      -4.181  -0.678  -2.480  1.00  0.63           C  
ATOM    640  CE1 HIS A  41      -2.078  -1.259  -2.777  1.00  0.63           C  
ATOM    641  NE2 HIS A  41      -3.325  -1.629  -2.992  1.00  0.63           N  
ATOM    642  H   HIS A  41      -1.680   3.124  -1.717  1.00  0.63           H  
ATOM    643  HA  HIS A  41      -4.294   2.609  -3.054  1.00  0.63           H  
ATOM    644 1HB  HIS A  41      -3.179   1.757  -0.377  1.00  0.63           H  
ATOM    645 2HB  HIS A  41      -4.847   1.489  -0.869  1.00  0.63           H  
ATOM    646  HD2 HIS A  41      -5.270  -0.704  -2.516  1.00  0.63           H  
ATOM    647  HE1 HIS A  41      -1.191  -1.816  -3.080  1.00  0.63           H  
ATOM    648  HE2 HIS A  41      -3.619  -2.468  -3.466  1.00  0.63           H  
ATOM    649  N   ALA A  42      -3.863   5.200  -1.511  1.00  0.67           N  
ATOM    650  CA  ALA A  42      -4.490   6.365  -0.928  1.00  0.67           C  
ATOM    651  C   ALA A  42      -5.831   6.643  -1.589  1.00  0.67           C  
ATOM    652  O   ALA A  42      -5.987   6.590  -2.817  1.00  0.67           O  
ATOM    653  CB  ALA A  42      -3.594   7.581  -1.070  1.00  0.67           C  
ATOM    654  H   ALA A  42      -2.940   5.304  -1.932  1.00  0.67           H  
ATOM    655  HA  ALA A  42      -4.662   6.167   0.129  1.00  0.67           H  
ATOM    656 1HB  ALA A  42      -4.068   8.448  -0.613  1.00  0.67           H  
ATOM    657 2HB  ALA A  42      -2.644   7.384  -0.575  1.00  0.67           H  
ATOM    658 3HB  ALA A  42      -3.416   7.775  -2.127  1.00  0.67           H  
ATOM    659  N   LEU A  43      -6.786   7.013  -0.748  1.00  0.73           N  
ATOM    660  CA  LEU A  43      -8.126   7.378  -1.173  1.00  0.73           C  
ATOM    661  C   LEU A  43      -8.619   8.539  -0.329  1.00  0.73           C  
ATOM    662  O   LEU A  43      -8.632   8.451   0.901  1.00  0.73           O  
ATOM    663  CB  LEU A  43      -9.068   6.177  -1.033  1.00  0.73           C  
ATOM    664  CG  LEU A  43     -10.519   6.411  -1.382  1.00  0.73           C  
ATOM    665  CD1 LEU A  43     -10.599   6.757  -2.784  1.00  0.73           C  
ATOM    666  CD2 LEU A  43     -11.301   5.145  -1.126  1.00  0.73           C  
ATOM    667  H   LEU A  43      -6.578   7.030   0.238  1.00  0.73           H  
ATOM    668  HA  LEU A  43      -8.096   7.686  -2.214  1.00  0.73           H  
ATOM    669 1HB  LEU A  43      -8.699   5.379  -1.682  1.00  0.73           H  
ATOM    670 2HB  LEU A  43      -9.027   5.824  -0.004  1.00  0.73           H  
ATOM    671  HG  LEU A  43     -10.931   7.231  -0.791  1.00  0.73           H  
ATOM    672 1HD1 LEU A  43     -11.634   6.896  -3.068  1.00  0.73           H  
ATOM    673 2HD1 LEU A  43     -10.037   7.658  -2.983  1.00  0.73           H  
ATOM    674 3HD1 LEU A  43     -10.174   5.940  -3.318  1.00  0.73           H  
ATOM    675 1HD2 LEU A  43     -12.346   5.305  -1.395  1.00  0.73           H  
ATOM    676 2HD2 LEU A  43     -10.887   4.336  -1.730  1.00  0.73           H  
ATOM    677 3HD2 LEU A  43     -11.233   4.883  -0.069  1.00  0.73           H  
ATOM    678  N   ARG A  44      -9.020   9.625  -0.978  1.00  0.81           N  
ATOM    679  CA  ARG A  44      -9.487  10.794  -0.243  1.00  0.81           C  
ATOM    680  C   ARG A  44     -10.863  11.249  -0.676  1.00  0.81           C  
ATOM    681  O   ARG A  44     -11.093  11.549  -1.844  1.00  0.81           O  
ATOM    682  CB  ARG A  44      -8.507  11.939  -0.426  1.00  0.81           C  
ATOM    683  CG  ARG A  44      -8.821  13.208   0.345  1.00  0.81           C  
ATOM    684  CD  ARG A  44      -7.716  14.209   0.206  1.00  0.81           C  
ATOM    685  NE  ARG A  44      -7.585  14.718  -1.156  1.00  0.81           N  
ATOM    686  CZ  ARG A  44      -6.500  15.386  -1.623  1.00  0.81           C  
ATOM    687  NH1 ARG A  44      -5.464  15.617  -0.850  1.00  0.81           N  
ATOM    688  NH2 ARG A  44      -6.449  15.824  -2.865  1.00  0.81           N  
ATOM    689  H   ARG A  44      -8.966   9.633  -1.999  1.00  0.81           H  
ATOM    690  HA  ARG A  44      -9.529  10.543   0.816  1.00  0.81           H  
ATOM    691 1HB  ARG A  44      -7.508  11.614  -0.138  1.00  0.81           H  
ATOM    692 2HB  ARG A  44      -8.475  12.209  -1.481  1.00  0.81           H  
ATOM    693 1HG  ARG A  44      -9.744  13.650  -0.038  1.00  0.81           H  
ATOM    694 2HG  ARG A  44      -8.945  12.972   1.401  1.00  0.81           H  
ATOM    695 1HD  ARG A  44      -7.910  15.053   0.865  1.00  0.81           H  
ATOM    696 2HD  ARG A  44      -6.770  13.741   0.481  1.00  0.81           H  
ATOM    697  HE  ARG A  44      -8.358  14.564  -1.792  1.00  0.81           H  
ATOM    698 1HH1 ARG A  44      -5.452  15.297   0.106  1.00  0.81           H  
ATOM    699 2HH1 ARG A  44      -4.662  16.130  -1.250  1.00  0.81           H  
ATOM    700 1HH2 ARG A  44      -7.217  15.673  -3.499  1.00  0.81           H  
ATOM    701 2HH2 ARG A  44      -5.595  16.320  -3.166  1.00  0.81           H  
ATOM    702  N   GLN A  45     -11.795  11.305   0.266  1.00  0.90           N  
ATOM    703  CA  GLN A  45     -13.145  11.747  -0.071  1.00  0.90           C  
ATOM    704  C   GLN A  45     -13.260  13.250   0.041  1.00  0.90           C  
ATOM    705  O   GLN A  45     -12.764  13.847   0.999  1.00  0.90           O  
ATOM    706  CB  GLN A  45     -14.204  11.061   0.788  1.00  0.90           C  
ATOM    707  CG  GLN A  45     -15.635  11.438   0.385  1.00  0.90           C  
ATOM    708  CD  GLN A  45     -16.690  10.568   1.041  1.00  0.90           C  
ATOM    709  OE1 GLN A  45     -16.658   9.323   0.940  1.00  0.90           O  
ATOM    710  NE2 GLN A  45     -17.643  11.205   1.709  1.00  0.90           N  
ATOM    711  H   GLN A  45     -11.570  11.042   1.217  1.00  0.90           H  
ATOM    712  HA  GLN A  45     -13.350  11.494  -1.110  1.00  0.90           H  
ATOM    713 1HB  GLN A  45     -14.091   9.987   0.747  1.00  0.90           H  
ATOM    714 2HB  GLN A  45     -14.071  11.361   1.825  1.00  0.90           H  
ATOM    715 1HG  GLN A  45     -15.816  12.464   0.701  1.00  0.90           H  
ATOM    716 2HG  GLN A  45     -15.738  11.370  -0.703  1.00  0.90           H  
ATOM    717 1HE2 GLN A  45     -18.371  10.689   2.160  1.00  0.90           H  
ATOM    718 2HE2 GLN A  45     -17.634  12.207   1.763  1.00  0.90           H  
ATOM    719  N   MET A  46     -13.905  13.855  -0.945  1.00  0.99           N  
ATOM    720  CA  MET A  46     -14.112  15.286  -0.957  1.00  0.99           C  
ATOM    721  C   MET A  46     -15.527  15.584  -0.465  1.00  0.99           C  
ATOM    722  O   MET A  46     -16.407  14.717  -0.500  1.00  0.99           O  
ATOM    723  CB  MET A  46     -13.852  15.824  -2.353  1.00  0.99           C  
ATOM    724  CG  MET A  46     -12.501  15.353  -2.934  1.00  0.99           C  
ATOM    725  SD  MET A  46     -11.055  15.870  -1.969  1.00  0.99           S  
ATOM    726  CE  MET A  46     -10.978  17.616  -2.316  1.00  0.99           C  
ATOM    727  H   MET A  46     -14.263  13.307  -1.727  1.00  0.99           H  
ATOM    728  HA  MET A  46     -13.411  15.752  -0.267  1.00  0.99           H  
ATOM    729 1HB  MET A  46     -14.645  15.484  -3.030  1.00  0.99           H  
ATOM    730 2HB  MET A  46     -13.871  16.912  -2.347  1.00  0.99           H  
ATOM    731 1HG  MET A  46     -12.505  14.258  -2.991  1.00  0.99           H  
ATOM    732 2HG  MET A  46     -12.397  15.738  -3.948  1.00  0.99           H  
ATOM    733 1HE  MET A  46     -10.133  18.056  -1.785  1.00  0.99           H  
ATOM    734 2HE  MET A  46     -10.851  17.769  -3.389  1.00  0.99           H  
ATOM    735 3HE  MET A  46     -11.902  18.093  -1.987  1.00  0.99           H  
ATOM    736  N   SER A  47     -15.772  16.820  -0.044  1.00  1.05           N  
ATOM    737  CA  SER A  47     -17.090  17.204   0.468  1.00  1.05           C  
ATOM    738  C   SER A  47     -18.239  17.057  -0.537  1.00  1.05           C  
ATOM    739  O   SER A  47     -19.400  16.953  -0.144  1.00  1.05           O  
ATOM    740  CB  SER A  47     -17.039  18.644   0.930  1.00  1.05           C  
ATOM    741  OG  SER A  47     -16.833  19.500  -0.160  1.00  1.05           O  
ATOM    742  H   SER A  47     -15.025  17.499  -0.046  1.00  1.05           H  
ATOM    743  HA  SER A  47     -17.312  16.568   1.326  1.00  1.05           H  
ATOM    744 1HB  SER A  47     -17.975  18.899   1.425  1.00  1.05           H  
ATOM    745 2HB  SER A  47     -16.238  18.770   1.656  1.00  1.05           H  
ATOM    746  HG  SER A  47     -17.541  19.303  -0.785  1.00  1.05           H  
ATOM    747  N   ASP A  48     -17.925  17.050  -1.831  1.00  1.06           N  
ATOM    748  CA  ASP A  48     -18.947  16.907  -2.866  1.00  1.06           C  
ATOM    749  C   ASP A  48     -19.257  15.451  -3.246  1.00  1.06           C  
ATOM    750  O   ASP A  48     -20.034  15.198  -4.168  1.00  1.06           O  
ATOM    751  CB  ASP A  48     -18.541  17.725  -4.087  1.00  1.06           C  
ATOM    752  CG  ASP A  48     -17.267  17.255  -4.762  1.00  1.06           C  
ATOM    753  OD1 ASP A  48     -16.750  16.197  -4.445  1.00  1.06           O  
ATOM    754  OD2 ASP A  48     -16.790  17.996  -5.580  1.00  1.06           O  
ATOM    755  H   ASP A  48     -16.955  17.140  -2.093  1.00  1.06           H  
ATOM    756  HA  ASP A  48     -19.869  17.342  -2.481  1.00  1.06           H  
ATOM    757 1HB  ASP A  48     -19.347  17.690  -4.821  1.00  1.06           H  
ATOM    758 2HB  ASP A  48     -18.414  18.768  -3.797  1.00  1.06           H  
ATOM    759  N   GLY A  49     -18.664  14.493  -2.531  1.00  1.02           N  
ATOM    760  CA  GLY A  49     -18.887  13.076  -2.794  1.00  1.02           C  
ATOM    761  C   GLY A  49     -17.868  12.459  -3.754  1.00  1.02           C  
ATOM    762  O   GLY A  49     -17.858  11.243  -3.945  1.00  1.02           O  
ATOM    763  H   GLY A  49     -18.014  14.744  -1.786  1.00  1.02           H  
ATOM    764 1HA  GLY A  49     -18.854  12.537  -1.848  1.00  1.02           H  
ATOM    765 2HA  GLY A  49     -19.889  12.943  -3.197  1.00  1.02           H  
ATOM    766  N   ALA A  50     -17.032  13.284  -4.380  1.00  0.93           N  
ATOM    767  CA  ALA A  50     -16.014  12.787  -5.300  1.00  0.93           C  
ATOM    768  C   ALA A  50     -14.856  12.210  -4.515  1.00  0.93           C  
ATOM    769  O   ALA A  50     -14.703  12.525  -3.331  1.00  0.93           O  
ATOM    770  CB  ALA A  50     -15.522  13.895  -6.205  1.00  0.93           C  
ATOM    771  H   ALA A  50     -17.085  14.301  -4.224  1.00  0.93           H  
ATOM    772  HA  ALA A  50     -16.448  11.994  -5.902  1.00  0.93           H  
ATOM    773 1HB  ALA A  50     -14.773  13.509  -6.896  1.00  0.93           H  
ATOM    774 2HB  ALA A  50     -16.360  14.301  -6.765  1.00  0.93           H  
ATOM    775 3HB  ALA A  50     -15.083  14.688  -5.603  1.00  0.93           H  
ATOM    776  N   HIS A  51     -14.036  11.363  -5.152  1.00  0.84           N  
ATOM    777  CA  HIS A  51     -12.869  10.854  -4.439  1.00  0.84           C  
ATOM    778  C   HIS A  51     -11.585  11.006  -5.246  1.00  0.84           C  
ATOM    779  O   HIS A  51     -11.607  10.912  -6.473  1.00  0.84           O  
ATOM    780  CB  HIS A  51     -13.050   9.368  -4.098  1.00  0.84           C  
ATOM    781  CG  HIS A  51     -14.156   9.068  -3.181  1.00  0.84           C  
ATOM    782  ND1 HIS A  51     -15.463   9.002  -3.595  1.00  0.84           N  
ATOM    783  CD2 HIS A  51     -14.165   8.822  -1.863  1.00  0.84           C  
ATOM    784  CE1 HIS A  51     -16.238   8.757  -2.557  1.00  0.84           C  
ATOM    785  NE2 HIS A  51     -15.477   8.647  -1.493  1.00  0.84           N  
ATOM    786  H   HIS A  51     -14.202  11.081  -6.117  1.00  0.84           H  
ATOM    787  HA  HIS A  51     -12.746  11.407  -3.516  1.00  0.84           H  
ATOM    788 1HB  HIS A  51     -13.233   8.818  -5.001  1.00  0.84           H  
ATOM    789 2HB  HIS A  51     -12.131   9.008  -3.666  1.00  0.84           H  
ATOM    790  HD2 HIS A  51     -13.291   8.800  -1.211  1.00  0.84           H  
ATOM    791  HE1 HIS A  51     -17.324   8.676  -2.577  1.00  0.84           H  
ATOM    792  HE2 HIS A  51     -15.819   8.488  -0.538  1.00  0.84           H  
ATOM    793  N   GLY A  52     -10.466  11.253  -4.555  1.00  0.75           N  
ATOM    794  CA  GLY A  52      -9.151  11.275  -5.198  1.00  0.75           C  
ATOM    795  C   GLY A  52      -8.488   9.918  -5.022  1.00  0.75           C  
ATOM    796  O   GLY A  52      -8.519   9.349  -3.929  1.00  0.75           O  
ATOM    797  H   GLY A  52     -10.537  11.383  -3.551  1.00  0.75           H  
ATOM    798 1HA  GLY A  52      -9.253  11.504  -6.252  1.00  0.75           H  
ATOM    799 2HA  GLY A  52      -8.530  12.053  -4.753  1.00  0.75           H  
ATOM    800  N   TYR A  53      -7.819   9.424  -6.060  1.00  0.69           N  
ATOM    801  CA  TYR A  53      -7.163   8.115  -5.971  1.00  0.69           C  
ATOM    802  C   TYR A  53      -5.676   8.032  -6.339  1.00  0.69           C  
ATOM    803  O   TYR A  53      -5.202   8.710  -7.261  1.00  0.69           O  
ATOM    804  CB  TYR A  53      -7.889   7.182  -6.914  1.00  0.69           C  
ATOM    805  CG  TYR A  53      -9.297   6.896  -6.596  1.00  0.69           C  
ATOM    806  CD1 TYR A  53     -10.279   7.753  -6.946  1.00  0.69           C  
ATOM    807  CD2 TYR A  53      -9.607   5.723  -6.026  1.00  0.69           C  
ATOM    808  CE1 TYR A  53     -11.556   7.401  -6.686  1.00  0.69           C  
ATOM    809  CE2 TYR A  53     -10.892   5.357  -5.784  1.00  0.69           C  
ATOM    810  CZ  TYR A  53     -11.861   6.200  -6.116  1.00  0.69           C  
ATOM    811  OH  TYR A  53     -13.165   5.878  -5.920  1.00  0.69           O  
ATOM    812  H   TYR A  53      -7.857   9.924  -6.950  1.00  0.69           H  
ATOM    813  HA  TYR A  53      -7.261   7.755  -4.946  1.00  0.69           H  
ATOM    814 1HB  TYR A  53      -7.860   7.616  -7.906  1.00  0.69           H  
ATOM    815 2HB  TYR A  53      -7.355   6.229  -6.960  1.00  0.69           H  
ATOM    816  HD1 TYR A  53     -10.052   8.712  -7.425  1.00  0.69           H  
ATOM    817  HD2 TYR A  53      -8.835   5.090  -5.784  1.00  0.69           H  
ATOM    818  HE1 TYR A  53     -12.349   8.051  -6.938  1.00  0.69           H  
ATOM    819  HE2 TYR A  53     -11.128   4.395  -5.335  1.00  0.69           H  
ATOM    820  HH  TYR A  53     -13.666   6.232  -6.690  1.00  0.69           H  
ATOM    821  N   GLY A  54      -4.968   7.129  -5.650  1.00  0.65           N  
ATOM    822  CA  GLY A  54      -3.597   6.754  -5.995  1.00  0.65           C  
ATOM    823  C   GLY A  54      -2.559   7.775  -5.570  1.00  0.65           C  
ATOM    824  O   GLY A  54      -2.881   8.743  -4.870  1.00  0.65           O  
ATOM    825  H   GLY A  54      -5.395   6.678  -4.835  1.00  0.65           H  
ATOM    826 1HA  GLY A  54      -3.371   5.802  -5.534  1.00  0.65           H  
ATOM    827 2HA  GLY A  54      -3.536   6.590  -7.067  1.00  0.65           H  
ATOM    828  N   TRP A  55      -1.319   7.601  -6.052  1.00  0.64           N  
ATOM    829  CA  TRP A  55      -0.214   8.485  -5.671  1.00  0.64           C  
ATOM    830  C   TRP A  55      -0.477   9.949  -5.918  1.00  0.64           C  
ATOM    831  O   TRP A  55      -0.108  10.799  -5.103  1.00  0.64           O  
ATOM    832  CB  TRP A  55       1.075   8.179  -6.418  1.00  0.64           C  
ATOM    833  CG  TRP A  55       1.979   7.265  -5.780  1.00  0.64           C  
ATOM    834  CD1 TRP A  55       1.970   6.858  -4.501  1.00  0.64           C  
ATOM    835  CD2 TRP A  55       3.113   6.651  -6.385  1.00  0.64           C  
ATOM    836  NE1 TRP A  55       3.017   6.013  -4.278  1.00  0.64           N  
ATOM    837  CE2 TRP A  55       3.717   5.879  -5.416  1.00  0.64           C  
ATOM    838  CE3 TRP A  55       3.660   6.692  -7.654  1.00  0.64           C  
ATOM    839  CZ2 TRP A  55       4.822   5.163  -5.672  1.00  0.64           C  
ATOM    840  CZ3 TRP A  55       4.794   5.960  -7.884  1.00  0.64           C  
ATOM    841  CH2 TRP A  55       5.348   5.224  -6.922  1.00  0.64           C  
ATOM    842  H   TRP A  55      -1.140   6.811  -6.656  1.00  0.64           H  
ATOM    843  HA  TRP A  55      -0.032   8.325  -4.615  1.00  0.64           H  
ATOM    844 1HB  TRP A  55       0.828   7.773  -7.399  1.00  0.64           H  
ATOM    845 2HB  TRP A  55       1.613   9.115  -6.590  1.00  0.64           H  
ATOM    846  HD1 TRP A  55       1.237   7.163  -3.756  1.00  0.64           H  
ATOM    847  HE1 TRP A  55       3.247   5.556  -3.383  1.00  0.64           H  
ATOM    848  HE3 TRP A  55       3.205   7.292  -8.443  1.00  0.64           H  
ATOM    849  HZ2 TRP A  55       5.293   4.576  -4.932  1.00  0.64           H  
ATOM    850  HZ3 TRP A  55       5.236   5.982  -8.858  1.00  0.64           H  
ATOM    851  HH2 TRP A  55       6.238   4.667  -7.145  1.00  0.64           H  
ATOM    852  N   PHE A  56      -1.086  10.236  -7.056  1.00  0.64           N  
ATOM    853  CA  PHE A  56      -1.357  11.596  -7.451  1.00  0.64           C  
ATOM    854  C   PHE A  56      -2.796  12.027  -7.134  1.00  0.64           C  
ATOM    855  O   PHE A  56      -3.277  13.032  -7.641  1.00  0.64           O  
ATOM    856  CB  PHE A  56      -1.004  11.784  -8.936  1.00  0.64           C  
ATOM    857  CG  PHE A  56       0.467  11.758  -9.226  1.00  0.64           C  
ATOM    858  CD1 PHE A  56       1.054  10.654  -9.825  1.00  0.64           C  
ATOM    859  CD2 PHE A  56       1.276  12.859  -8.898  1.00  0.64           C  
ATOM    860  CE1 PHE A  56       2.405  10.642 -10.100  1.00  0.64           C  
ATOM    861  CE2 PHE A  56       2.633  12.842  -9.171  1.00  0.64           C  
ATOM    862  CZ  PHE A  56       3.187  11.735  -9.774  1.00  0.64           C  
ATOM    863  H   PHE A  56      -1.372   9.479  -7.663  1.00  0.64           H  
ATOM    864  HA  PHE A  56      -0.692  12.249  -6.882  1.00  0.64           H  
ATOM    865 1HB  PHE A  56      -1.448  10.987  -9.498  1.00  0.64           H  
ATOM    866 2HB  PHE A  56      -1.399  12.704  -9.302  1.00  0.64           H  
ATOM    867  HD1 PHE A  56       0.435   9.799 -10.084  1.00  0.64           H  
ATOM    868  HD2 PHE A  56       0.823  13.734  -8.423  1.00  0.64           H  
ATOM    869  HE1 PHE A  56       2.855   9.772 -10.577  1.00  0.64           H  
ATOM    870  HE2 PHE A  56       3.265  13.698  -8.916  1.00  0.64           H  
ATOM    871  HZ  PHE A  56       4.236  11.717  -9.991  1.00  0.64           H  
ATOM    872  N   GLN A  57      -3.527  11.253  -6.334  1.00  0.65           N  
ATOM    873  CA  GLN A  57      -4.870  11.679  -5.935  1.00  0.65           C  
ATOM    874  C   GLN A  57      -5.758  12.179  -7.059  1.00  0.65           C  
ATOM    875  O   GLN A  57      -6.256  13.302  -6.988  1.00  0.65           O  
ATOM    876  CB  GLN A  57      -4.772  12.757  -4.872  1.00  0.65           C  
ATOM    877  CG  GLN A  57      -4.211  12.226  -3.636  1.00  0.65           C  
ATOM    878  CD  GLN A  57      -5.177  11.310  -2.973  1.00  0.65           C  
ATOM    879  OE1 GLN A  57      -6.145  11.779  -2.377  1.00  0.65           O  
ATOM    880  NE2 GLN A  57      -4.969  10.009  -3.106  1.00  0.65           N  
ATOM    881  H   GLN A  57      -3.150  10.395  -5.934  1.00  0.65           H  
ATOM    882  HA  GLN A  57      -5.361  10.816  -5.488  1.00  0.65           H  
ATOM    883 1HB  GLN A  57      -4.153  13.583  -5.220  1.00  0.65           H  
ATOM    884 2HB  GLN A  57      -5.762  13.150  -4.654  1.00  0.65           H  
ATOM    885 1HG  GLN A  57      -3.284  11.685  -3.838  1.00  0.65           H  
ATOM    886 2HG  GLN A  57      -4.041  13.070  -2.987  1.00  0.65           H  
ATOM    887 1HE2 GLN A  57      -5.622   9.356  -2.717  1.00  0.65           H  
ATOM    888 2HE2 GLN A  57      -4.164   9.668  -3.644  1.00  0.65           H  
ATOM    889  N   LEU A  58      -5.972  11.376  -8.084  1.00  0.68           N  
ATOM    890  CA  LEU A  58      -6.725  11.861  -9.229  1.00  0.68           C  
ATOM    891  C   LEU A  58      -8.224  11.824  -8.949  1.00  0.68           C  
ATOM    892  O   LEU A  58      -8.707  10.764  -8.559  1.00  0.68           O  
ATOM    893  CB  LEU A  58      -6.465  10.957 -10.423  1.00  0.68           C  
ATOM    894  CG  LEU A  58      -5.174  11.142 -11.126  1.00  0.68           C  
ATOM    895  CD1 LEU A  58      -4.076  10.439 -10.381  1.00  0.68           C  
ATOM    896  CD2 LEU A  58      -5.300  10.632 -12.472  1.00  0.68           C  
ATOM    897  H   LEU A  58      -5.585  10.432  -8.053  1.00  0.68           H  
ATOM    898  HA  LEU A  58      -6.380  12.857  -9.464  1.00  0.68           H  
ATOM    899 1HB  LEU A  58      -6.487   9.938 -10.066  1.00  0.68           H  
ATOM    900 2HB  LEU A  58      -7.274  11.077 -11.145  1.00  0.68           H  
ATOM    901  HG  LEU A  58      -4.921  12.195 -11.154  1.00  0.68           H  
ATOM    902 1HD1 LEU A  58      -3.144  10.591 -10.914  1.00  0.68           H  
ATOM    903 2HD1 LEU A  58      -4.006  10.842  -9.382  1.00  0.68           H  
ATOM    904 3HD1 LEU A  58      -4.284   9.371 -10.323  1.00  0.68           H  
ATOM    905 1HD2 LEU A  58      -4.349  10.803 -12.953  1.00  0.68           H  
ATOM    906 2HD2 LEU A  58      -5.529   9.567 -12.442  1.00  0.68           H  
ATOM    907 3HD2 LEU A  58      -6.090  11.155 -13.002  1.00  0.68           H  
ATOM    908  N   PRO A  59      -8.976  12.955  -8.993  1.00  0.70           N  
ATOM    909  CA  PRO A  59     -10.405  13.002  -8.776  1.00  0.70           C  
ATOM    910  C   PRO A  59     -11.211  12.150  -9.745  1.00  0.70           C  
ATOM    911  O   PRO A  59     -11.012  12.177 -10.977  1.00  0.70           O  
ATOM    912  CB  PRO A  59     -10.723  14.479  -8.943  1.00  0.70           C  
ATOM    913  CG  PRO A  59      -9.447  15.182  -8.624  1.00  0.70           C  
ATOM    914  CD  PRO A  59      -8.395  14.298  -9.185  1.00  0.70           C  
ATOM    915  HA  PRO A  59     -10.614  12.702  -7.744  1.00  0.70           H  
ATOM    916 1HB  PRO A  59     -11.047  14.647  -9.944  1.00  0.70           H  
ATOM    917 2HB  PRO A  59     -11.565  14.766  -8.286  1.00  0.70           H  
ATOM    918 1HG  PRO A  59      -9.444  16.188  -9.067  1.00  0.70           H  
ATOM    919 2HG  PRO A  59      -9.350  15.310  -7.537  1.00  0.70           H  
ATOM    920 1HD  PRO A  59      -8.353  14.529 -10.213  1.00  0.70           H  
ATOM    921 2HD  PRO A  59      -7.466  14.480  -8.653  1.00  0.70           H  
ATOM    922  N   SER A  60     -12.207  11.503  -9.180  1.00  0.73           N  
ATOM    923  CA  SER A  60     -13.130  10.679  -9.921  1.00  0.73           C  
ATOM    924  C   SER A  60     -14.257  11.441 -10.610  1.00  0.73           C  
ATOM    925  O   SER A  60     -14.946  10.903 -11.464  1.00  0.73           O  
ATOM    926  CB  SER A  60     -13.700   9.666  -8.985  1.00  0.73           C  
ATOM    927  OG  SER A  60     -14.557  10.250  -7.998  1.00  0.73           O  
ATOM    928  H   SER A  60     -12.262  11.504  -8.164  1.00  0.73           H  
ATOM    929  HA  SER A  60     -12.556  10.154 -10.681  1.00  0.73           H  
ATOM    930 1HB  SER A  60     -14.217   8.912  -9.549  1.00  0.73           H  
ATOM    931 2HB  SER A  60     -12.888   9.190  -8.519  1.00  0.73           H  
ATOM    932  HG  SER A  60     -14.966   9.499  -7.546  1.00  0.73           H  
ATOM    933  N   ASP A  61     -14.451  12.708 -10.275  1.00  0.74           N  
ATOM    934  CA  ASP A  61     -15.542  13.423 -10.924  1.00  0.74           C  
ATOM    935  C   ASP A  61     -15.139  13.992 -12.275  1.00  0.74           C  
ATOM    936  O   ASP A  61     -15.996  14.367 -13.076  1.00  0.74           O  
ATOM    937  CB  ASP A  61     -16.089  14.525 -10.034  1.00  0.74           C  
ATOM    938  CG  ASP A  61     -15.063  15.585  -9.630  1.00  0.74           C  
ATOM    939  OD1 ASP A  61     -14.026  15.228  -9.112  1.00  0.74           O  
ATOM    940  OD2 ASP A  61     -15.325  16.743  -9.849  1.00  0.74           O  
ATOM    941  H   ASP A  61     -13.871  13.144  -9.574  1.00  0.74           H  
ATOM    942  HA  ASP A  61     -16.351  12.723 -11.094  1.00  0.74           H  
ATOM    943 1HB  ASP A  61     -16.909  15.023 -10.553  1.00  0.74           H  
ATOM    944 2HB  ASP A  61     -16.508  14.082  -9.134  1.00  0.74           H  
ATOM    945  N   ILE A  62     -13.833  14.095 -12.496  1.00  0.76           N  
ATOM    946  CA  ILE A  62     -13.293  14.663 -13.721  1.00  0.76           C  
ATOM    947  C   ILE A  62     -12.285  13.815 -14.502  1.00  0.76           C  
ATOM    948  O   ILE A  62     -12.213  13.931 -15.727  1.00  0.76           O  
ATOM    949  CB  ILE A  62     -12.719  16.072 -13.432  1.00  0.76           C  
ATOM    950  CG1 ILE A  62     -11.645  15.998 -12.350  1.00  0.76           C  
ATOM    951  CG2 ILE A  62     -13.815  17.039 -13.035  1.00  0.76           C  
ATOM    952  CD1 ILE A  62     -10.867  17.266 -12.139  1.00  0.76           C  
ATOM    953  H   ILE A  62     -13.205  13.764 -11.780  1.00  0.76           H  
ATOM    954  HA  ILE A  62     -14.132  14.820 -14.387  1.00  0.76           H  
ATOM    955  HB  ILE A  62     -12.237  16.439 -14.337  1.00  0.76           H  
ATOM    956 1HG1 ILE A  62     -12.146  15.754 -11.422  1.00  0.76           H  
ATOM    957 2HG1 ILE A  62     -10.948  15.221 -12.579  1.00  0.76           H  
ATOM    958 1HG2 ILE A  62     -13.387  18.023 -12.864  1.00  0.76           H  
ATOM    959 2HG2 ILE A  62     -14.554  17.096 -13.832  1.00  0.76           H  
ATOM    960 3HG2 ILE A  62     -14.296  16.704 -12.129  1.00  0.76           H  
ATOM    961 1HD1 ILE A  62     -10.143  17.111 -11.341  1.00  0.76           H  
ATOM    962 2HD1 ILE A  62     -10.353  17.539 -13.045  1.00  0.76           H  
ATOM    963 3HD1 ILE A  62     -11.551  18.065 -11.861  1.00  0.76           H  
ATOM    964  N   TRP A  63     -11.456  13.001 -13.839  1.00  0.77           N  
ATOM    965  CA  TRP A  63     -10.411  12.337 -14.610  1.00  0.77           C  
ATOM    966  C   TRP A  63     -10.623  10.836 -14.795  1.00  0.77           C  
ATOM    967  O   TRP A  63     -10.462  10.309 -15.910  1.00  0.77           O  
ATOM    968  CB  TRP A  63      -9.063  12.604 -13.934  1.00  0.77           C  
ATOM    969  CG  TRP A  63      -8.642  14.064 -13.963  1.00  0.77           C  
ATOM    970  CD1 TRP A  63      -9.139  15.065 -14.745  1.00  0.77           C  
ATOM    971  CD2 TRP A  63      -7.636  14.676 -13.142  1.00  0.77           C  
ATOM    972  NE1 TRP A  63      -8.521  16.245 -14.446  1.00  0.77           N  
ATOM    973  CE2 TRP A  63      -7.605  16.023 -13.458  1.00  0.77           C  
ATOM    974  CE3 TRP A  63      -6.792  14.201 -12.188  1.00  0.77           C  
ATOM    975  CZ2 TRP A  63      -6.752  16.899 -12.813  1.00  0.77           C  
ATOM    976  CZ3 TRP A  63      -5.923  15.062 -11.541  1.00  0.77           C  
ATOM    977  CH2 TRP A  63      -5.904  16.375 -11.838  1.00  0.77           C  
ATOM    978  H   TRP A  63     -11.507  12.860 -12.832  1.00  0.77           H  
ATOM    979  HA  TRP A  63     -10.375  12.785 -15.584  1.00  0.77           H  
ATOM    980 1HB  TRP A  63      -9.115  12.284 -12.889  1.00  0.77           H  
ATOM    981 2HB  TRP A  63      -8.293  12.012 -14.410  1.00  0.77           H  
ATOM    982  HD1 TRP A  63      -9.919  14.951 -15.490  1.00  0.77           H  
ATOM    983  HE1 TRP A  63      -8.719  17.131 -14.879  1.00  0.77           H  
ATOM    984  HE3 TRP A  63      -6.824  13.173 -11.952  1.00  0.77           H  
ATOM    985  HZ2 TRP A  63      -6.732  17.961 -13.047  1.00  0.77           H  
ATOM    986  HZ3 TRP A  63      -5.264  14.657 -10.777  1.00  0.77           H  
ATOM    987  HH2 TRP A  63      -5.212  17.027 -11.299  1.00  0.77           H  
ATOM    988  N   CYS A  64     -11.077  10.157 -13.738  1.00  0.80           N  
ATOM    989  CA  CYS A  64     -11.247   8.700 -13.792  1.00  0.80           C  
ATOM    990  C   CYS A  64     -12.645   8.194 -13.405  1.00  0.80           C  
ATOM    991  O   CYS A  64     -13.227   8.654 -12.438  1.00  0.80           O  
ATOM    992  CB  CYS A  64     -10.169   8.069 -12.936  1.00  0.80           C  
ATOM    993  SG  CYS A  64      -8.515   8.335 -13.630  1.00  0.80           S  
ATOM    994  H   CYS A  64     -11.232  10.661 -12.863  1.00  0.80           H  
ATOM    995  HA  CYS A  64     -11.053   8.383 -14.808  1.00  0.80           H  
ATOM    996 1HB  CYS A  64     -10.193   8.504 -11.933  1.00  0.80           H  
ATOM    997 2HB  CYS A  64     -10.338   7.027 -12.836  1.00  0.80           H  
ATOM    998  HG  CYS A  64      -7.856   7.722 -12.654  1.00  0.80           H  
ATOM    999  N   TYR A  65     -13.165   7.211 -14.153  1.00  0.84           N  
ATOM   1000  CA  TYR A  65     -14.510   6.676 -13.896  1.00  0.84           C  
ATOM   1001  C   TYR A  65     -14.571   5.552 -12.873  1.00  0.84           C  
ATOM   1002  O   TYR A  65     -13.917   4.521 -13.039  1.00  0.84           O  
ATOM   1003  CB  TYR A  65     -15.117   6.132 -15.180  1.00  0.84           C  
ATOM   1004  CG  TYR A  65     -16.518   5.603 -14.995  1.00  0.84           C  
ATOM   1005  CD1 TYR A  65     -17.565   6.493 -14.813  1.00  0.84           C  
ATOM   1006  CD2 TYR A  65     -16.760   4.237 -15.001  1.00  0.84           C  
ATOM   1007  CE1 TYR A  65     -18.849   6.022 -14.644  1.00  0.84           C  
ATOM   1008  CE2 TYR A  65     -18.045   3.764 -14.831  1.00  0.84           C  
ATOM   1009  CZ  TYR A  65     -19.088   4.650 -14.655  1.00  0.84           C  
ATOM   1010  OH  TYR A  65     -20.372   4.177 -14.489  1.00  0.84           O  
ATOM   1011  H   TYR A  65     -12.640   6.851 -14.934  1.00  0.84           H  
ATOM   1012  HA  TYR A  65     -15.132   7.493 -13.524  1.00  0.84           H  
ATOM   1013 1HB  TYR A  65     -15.149   6.909 -15.932  1.00  0.84           H  
ATOM   1014 2HB  TYR A  65     -14.494   5.326 -15.565  1.00  0.84           H  
ATOM   1015  HD1 TYR A  65     -17.371   7.569 -14.802  1.00  0.84           H  
ATOM   1016  HD2 TYR A  65     -15.935   3.538 -15.139  1.00  0.84           H  
ATOM   1017  HE1 TYR A  65     -19.670   6.725 -14.502  1.00  0.84           H  
ATOM   1018  HE2 TYR A  65     -18.236   2.691 -14.835  1.00  0.84           H  
ATOM   1019  HH  TYR A  65     -20.367   3.216 -14.541  1.00  0.84           H  
ATOM   1020  N   ASP A  66     -15.377   5.751 -11.835  1.00  0.90           N  
ATOM   1021  CA  ASP A  66     -15.565   4.752 -10.791  1.00  0.90           C  
ATOM   1022  C   ASP A  66     -16.988   4.215 -10.794  1.00  0.90           C  
ATOM   1023  O   ASP A  66     -17.246   3.080 -10.390  1.00  0.90           O  
ATOM   1024  CB  ASP A  66     -15.285   5.341  -9.419  1.00  0.90           C  
ATOM   1025  CG  ASP A  66     -13.935   5.846  -9.295  1.00  0.90           C  
ATOM   1026  OD1 ASP A  66     -13.091   5.481 -10.094  1.00  0.90           O  
ATOM   1027  OD2 ASP A  66     -13.725   6.612  -8.400  1.00  0.90           O  
ATOM   1028  H   ASP A  66     -15.907   6.615 -11.801  1.00  0.90           H  
ATOM   1029  HA  ASP A  66     -14.884   3.921 -10.973  1.00  0.90           H  
ATOM   1030 1HB  ASP A  66     -15.987   6.123  -9.201  1.00  0.90           H  
ATOM   1031 2HB  ASP A  66     -15.422   4.565  -8.668  1.00  0.90           H  
ATOM   1032  N   GLY A  67     -17.924   5.084 -11.172  1.00  0.97           N  
ATOM   1033  CA  GLY A  67     -19.347   4.769 -11.114  1.00  0.97           C  
ATOM   1034  C   GLY A  67     -19.930   4.932  -9.705  1.00  0.97           C  
ATOM   1035  O   GLY A  67     -21.022   4.437  -9.424  1.00  0.97           O  
ATOM   1036  H   GLY A  67     -17.643   6.001 -11.511  1.00  0.97           H  
ATOM   1037 1HA  GLY A  67     -19.882   5.426 -11.801  1.00  0.97           H  
ATOM   1038 2HA  GLY A  67     -19.506   3.750 -11.463  1.00  0.97           H  
ATOM   1039  N   GLN A  68     -19.190   5.605  -8.817  1.00  1.04           N  
ATOM   1040  CA  GLN A  68     -19.627   5.796  -7.432  1.00  1.04           C  
ATOM   1041  C   GLN A  68     -20.166   7.215  -7.194  1.00  1.04           C  
ATOM   1042  O   GLN A  68     -21.250   7.401  -6.641  1.00  1.04           O  
ATOM   1043  CB  GLN A  68     -18.445   5.530  -6.488  1.00  1.04           C  
ATOM   1044  CG  GLN A  68     -17.856   4.119  -6.608  1.00  1.04           C  
ATOM   1045  CD  GLN A  68     -18.838   3.012  -6.275  1.00  1.04           C  
ATOM   1046  OE1 GLN A  68     -19.431   2.985  -5.192  1.00  1.04           O  
ATOM   1047  NE2 GLN A  68     -19.010   2.083  -7.211  1.00  1.04           N  
ATOM   1048  H   GLN A  68     -18.308   5.974  -9.123  1.00  1.04           H  
ATOM   1049  HA  GLN A  68     -20.426   5.087  -7.216  1.00  1.04           H  
ATOM   1050 1HB  GLN A  68     -17.647   6.244  -6.689  1.00  1.04           H  
ATOM   1051 2HB  GLN A  68     -18.765   5.678  -5.457  1.00  1.04           H  
ATOM   1052 1HG  GLN A  68     -17.530   3.968  -7.635  1.00  1.04           H  
ATOM   1053 2HG  GLN A  68     -17.004   4.035  -5.933  1.00  1.04           H  
ATOM   1054 1HE2 GLN A  68     -19.644   1.325  -7.057  1.00  1.04           H  
ATOM   1055 2HE2 GLN A  68     -18.506   2.144  -8.082  1.00  1.04           H  
ATOM   1056  N   CYS A  69     -19.403   8.216  -7.620  1.00  1.08           N  
ATOM   1057  CA  CYS A  69     -19.801   9.616  -7.510  1.00  1.08           C  
ATOM   1058  C   CYS A  69     -20.821   9.890  -8.607  1.00  1.08           C  
ATOM   1059  O   CYS A  69     -20.616   9.439  -9.727  1.00  1.08           O  
ATOM   1060  CB  CYS A  69     -18.608  10.561  -7.686  1.00  1.08           C  
ATOM   1061  SG  CYS A  69     -19.005  12.323  -7.550  1.00  1.08           S  
ATOM   1062  H   CYS A  69     -18.520   8.003  -8.050  1.00  1.08           H  
ATOM   1063  HA  CYS A  69     -20.225   9.767  -6.524  1.00  1.08           H  
ATOM   1064 1HB  CYS A  69     -17.837  10.323  -6.952  1.00  1.08           H  
ATOM   1065 2HB  CYS A  69     -18.201  10.427  -8.645  1.00  1.08           H  
ATOM   1066  HG  CYS A  69     -20.047  12.318  -8.421  1.00  1.08           H  
ATOM   1067  N   PRO A  70     -21.962  10.512  -8.351  1.00  1.08           N  
ATOM   1068  CA  PRO A  70     -22.893  10.842  -9.398  1.00  1.08           C  
ATOM   1069  C   PRO A  70     -22.276  11.913 -10.287  1.00  1.08           C  
ATOM   1070  O   PRO A  70     -21.519  12.755  -9.801  1.00  1.08           O  
ATOM   1071  CB  PRO A  70     -24.106  11.350  -8.617  1.00  1.08           C  
ATOM   1072  CG  PRO A  70     -23.539  11.830  -7.283  1.00  1.08           C  
ATOM   1073  CD  PRO A  70     -22.369  10.900  -6.993  1.00  1.08           C  
ATOM   1074  HA  PRO A  70     -23.133   9.936  -9.975  1.00  1.08           H  
ATOM   1075 1HB  PRO A  70     -24.600  12.154  -9.183  1.00  1.08           H  
ATOM   1076 2HB  PRO A  70     -24.841  10.541  -8.501  1.00  1.08           H  
ATOM   1077 1HG  PRO A  70     -23.225  12.883  -7.363  1.00  1.08           H  
ATOM   1078 2HG  PRO A  70     -24.317  11.790  -6.505  1.00  1.08           H  
ATOM   1079 1HD  PRO A  70     -21.596  11.474  -6.473  1.00  1.08           H  
ATOM   1080 2HD  PRO A  70     -22.691  10.011  -6.422  1.00  1.08           H  
ATOM   1081  N   GLY A  71     -22.629  11.915 -11.572  1.00  1.05           N  
ATOM   1082  CA  GLY A  71     -22.184  12.979 -12.476  1.00  1.05           C  
ATOM   1083  C   GLY A  71     -20.702  12.936 -12.881  1.00  1.05           C  
ATOM   1084  O   GLY A  71     -20.122  13.980 -13.176  1.00  1.05           O  
ATOM   1085  H   GLY A  71     -23.234  11.187 -11.925  1.00  1.05           H  
ATOM   1086 1HA  GLY A  71     -22.795  12.947 -13.378  1.00  1.05           H  
ATOM   1087 2HA  GLY A  71     -22.392  13.940 -12.007  1.00  1.05           H  
ATOM   1088  N   GLN A  72     -20.075  11.761 -12.900  1.00  0.99           N  
ATOM   1089  CA  GLN A  72     -18.646  11.732 -13.237  1.00  0.99           C  
ATOM   1090  C   GLN A  72     -18.342  11.929 -14.708  1.00  0.99           C  
ATOM   1091  O   GLN A  72     -18.997  11.351 -15.580  1.00  0.99           O  
ATOM   1092  CB  GLN A  72     -18.009  10.381 -12.890  1.00  0.99           C  
ATOM   1093  CG  GLN A  72     -18.016  10.059 -11.489  1.00  0.99           C  
ATOM   1094  CD  GLN A  72     -17.347   8.741 -11.162  1.00  0.99           C  
ATOM   1095  OE1 GLN A  72     -17.342   7.765 -11.929  1.00  0.99           O  
ATOM   1096  NE2 GLN A  72     -16.768   8.706  -9.993  1.00  0.99           N  
ATOM   1097  H   GLN A  72     -20.569  10.915 -12.657  1.00  0.99           H  
ATOM   1098  HA  GLN A  72     -18.148  12.526 -12.683  1.00  0.99           H  
ATOM   1099 1HB  GLN A  72     -18.524   9.586 -13.424  1.00  0.99           H  
ATOM   1100 2HB  GLN A  72     -16.963  10.384 -13.227  1.00  0.99           H  
ATOM   1101 1HG  GLN A  72     -17.527  10.840 -10.934  1.00  0.99           H  
ATOM   1102 2HG  GLN A  72     -19.026  10.010 -11.219  1.00  0.99           H  
ATOM   1103 1HE2 GLN A  72     -16.270   7.907  -9.667  1.00  0.99           H  
ATOM   1104 2HE2 GLN A  72     -16.789   9.532  -9.436  1.00  0.99           H  
ATOM   1105  N   ALA A  73     -17.272  12.665 -14.964  1.00  0.92           N  
ATOM   1106  CA  ALA A  73     -16.678  12.792 -16.278  1.00  0.92           C  
ATOM   1107  C   ALA A  73     -15.399  11.985 -16.241  1.00  0.92           C  
ATOM   1108  O   ALA A  73     -14.835  11.787 -15.170  1.00  0.92           O  
ATOM   1109  CB  ALA A  73     -16.406  14.239 -16.639  1.00  0.92           C  
ATOM   1110  H   ALA A  73     -16.830  13.169 -14.198  1.00  0.92           H  
ATOM   1111  HA  ALA A  73     -17.347  12.353 -17.016  1.00  0.92           H  
ATOM   1112 1HB  ALA A  73     -15.944  14.285 -17.624  1.00  0.92           H  
ATOM   1113 2HB  ALA A  73     -17.344  14.792 -16.648  1.00  0.92           H  
ATOM   1114 3HB  ALA A  73     -15.743  14.673 -15.910  1.00  0.92           H  
ATOM   1115  N   CYS A  74     -14.936  11.521 -17.385  1.00  0.85           N  
ATOM   1116  CA  CYS A  74     -13.682  10.785 -17.409  1.00  0.85           C  
ATOM   1117  C   CYS A  74     -12.911  11.063 -18.668  1.00  0.85           C  
ATOM   1118  O   CYS A  74     -13.472  11.046 -19.766  1.00  0.85           O  
ATOM   1119  CB  CYS A  74     -13.930   9.292 -17.302  1.00  0.85           C  
ATOM   1120  SG  CYS A  74     -12.421   8.319 -17.310  1.00  0.85           S  
ATOM   1121  H   CYS A  74     -15.437  11.689 -18.245  1.00  0.85           H  
ATOM   1122  HA  CYS A  74     -13.078  11.102 -16.557  1.00  0.85           H  
ATOM   1123 1HB  CYS A  74     -14.453   9.099 -16.366  1.00  0.85           H  
ATOM   1124 2HB  CYS A  74     -14.563   8.954 -18.120  1.00  0.85           H  
ATOM   1125  HG  CYS A  74     -11.721   9.175 -16.521  1.00  0.85           H  
ATOM   1126  N   ILE A  75     -11.630  11.366 -18.502  1.00  0.80           N  
ATOM   1127  CA  ILE A  75     -10.800  11.664 -19.644  1.00  0.80           C  
ATOM   1128  C   ILE A  75      -9.583  10.750 -19.742  1.00  0.80           C  
ATOM   1129  O   ILE A  75      -9.024  10.581 -20.822  1.00  0.80           O  
ATOM   1130  CB  ILE A  75     -10.416  13.163 -19.623  1.00  0.80           C  
ATOM   1131  CG1 ILE A  75      -9.600  13.535 -18.404  1.00  0.80           C  
ATOM   1132  CG2 ILE A  75     -11.688  14.017 -19.624  1.00  0.80           C  
ATOM   1133  CD1 ILE A  75      -9.025  14.944 -18.464  1.00  0.80           C  
ATOM   1134  H   ILE A  75     -11.231  11.343 -17.569  1.00  0.80           H  
ATOM   1135  HA  ILE A  75     -11.391  11.501 -20.544  1.00  0.80           H  
ATOM   1136  HB  ILE A  75      -9.844  13.396 -20.509  1.00  0.80           H  
ATOM   1137 1HG1 ILE A  75     -10.243  13.482 -17.562  1.00  0.80           H  
ATOM   1138 2HG1 ILE A  75      -8.781  12.830 -18.272  1.00  0.80           H  
ATOM   1139 1HG2 ILE A  75     -11.418  15.071 -19.636  1.00  0.80           H  
ATOM   1140 2HG2 ILE A  75     -12.284  13.784 -20.506  1.00  0.80           H  
ATOM   1141 3HG2 ILE A  75     -12.273  13.811 -18.725  1.00  0.80           H  
ATOM   1142 1HD1 ILE A  75      -8.491  15.157 -17.561  1.00  0.80           H  
ATOM   1143 2HD1 ILE A  75      -8.352  15.046 -19.309  1.00  0.80           H  
ATOM   1144 3HD1 ILE A  75      -9.839  15.658 -18.568  1.00  0.80           H  
ATOM   1145  N   CYS A  76      -9.218  10.095 -18.636  1.00  0.77           N  
ATOM   1146  CA  CYS A  76      -8.052   9.215 -18.650  1.00  0.77           C  
ATOM   1147  C   CYS A  76      -8.396   7.788 -19.086  1.00  0.77           C  
ATOM   1148  O   CYS A  76      -7.528   7.026 -19.503  1.00  0.77           O  
ATOM   1149  CB  CYS A  76      -7.448   9.152 -17.264  1.00  0.77           C  
ATOM   1150  SG  CYS A  76      -6.828  10.740 -16.661  1.00  0.77           S  
ATOM   1151  H   CYS A  76      -9.712  10.246 -17.759  1.00  0.77           H  
ATOM   1152  HA  CYS A  76      -7.317   9.627 -19.342  1.00  0.77           H  
ATOM   1153 1HB  CYS A  76      -8.192   8.786 -16.563  1.00  0.77           H  
ATOM   1154 2HB  CYS A  76      -6.631   8.450 -17.281  1.00  0.77           H  
ATOM   1155  HG  CYS A  76      -6.413  10.274 -15.483  1.00  0.77           H  
ATOM   1156  N   ASN A  77      -9.671   7.436 -18.964  1.00  0.75           N  
ATOM   1157  CA  ASN A  77     -10.226   6.105 -19.256  1.00  0.75           C  
ATOM   1158  C   ASN A  77      -9.582   4.947 -18.475  1.00  0.75           C  
ATOM   1159  O   ASN A  77      -9.457   3.838 -18.998  1.00  0.75           O  
ATOM   1160  CB  ASN A  77     -10.166   5.850 -20.748  1.00  0.75           C  
ATOM   1161  CG  ASN A  77     -11.035   6.827 -21.505  1.00  0.75           C  
ATOM   1162  OD1 ASN A  77     -12.220   6.995 -21.190  1.00  0.75           O  
ATOM   1163  ND2 ASN A  77     -10.465   7.480 -22.485  1.00  0.75           N  
ATOM   1164  H   ASN A  77     -10.309   8.149 -18.648  1.00  0.75           H  
ATOM   1165  HA  ASN A  77     -11.278   6.117 -18.973  1.00  0.75           H  
ATOM   1166 1HB  ASN A  77      -9.142   5.927 -21.108  1.00  0.75           H  
ATOM   1167 2HB  ASN A  77     -10.510   4.838 -20.955  1.00  0.75           H  
ATOM   1168 1HD2 ASN A  77     -10.991   8.147 -23.013  1.00  0.75           H  
ATOM   1169 2HD2 ASN A  77      -9.501   7.318 -22.700  1.00  0.75           H  
ATOM   1170  N   ILE A  78      -9.226   5.199 -17.210  1.00  0.73           N  
ATOM   1171  CA  ILE A  78      -8.621   4.192 -16.329  1.00  0.73           C  
ATOM   1172  C   ILE A  78      -9.497   3.716 -15.158  1.00  0.73           C  
ATOM   1173  O   ILE A  78      -9.769   2.522 -15.039  1.00  0.73           O  
ATOM   1174  CB  ILE A  78      -7.284   4.722 -15.796  1.00  0.73           C  
ATOM   1175  CG1 ILE A  78      -6.328   5.005 -16.961  1.00  0.73           C  
ATOM   1176  CG2 ILE A  78      -6.654   3.828 -14.767  1.00  0.73           C  
ATOM   1177  CD1 ILE A  78      -6.011   3.818 -17.804  1.00  0.73           C  
ATOM   1178  H   ILE A  78      -9.364   6.135 -16.863  1.00  0.73           H  
ATOM   1179  HA  ILE A  78      -8.400   3.316 -16.938  1.00  0.73           H  
ATOM   1180  HB  ILE A  78      -7.472   5.682 -15.321  1.00  0.73           H  
ATOM   1181 1HG1 ILE A  78      -6.748   5.774 -17.578  1.00  0.73           H  
ATOM   1182 2HG1 ILE A  78      -5.388   5.347 -16.570  1.00  0.73           H  
ATOM   1183 1HG2 ILE A  78      -5.743   4.302 -14.424  1.00  0.73           H  
ATOM   1184 2HG2 ILE A  78      -7.330   3.707 -13.932  1.00  0.73           H  
ATOM   1185 3HG2 ILE A  78      -6.427   2.858 -15.203  1.00  0.73           H  
ATOM   1186 1HD1 ILE A  78      -5.319   4.112 -18.594  1.00  0.73           H  
ATOM   1187 2HD1 ILE A  78      -5.553   3.046 -17.186  1.00  0.73           H  
ATOM   1188 3HD1 ILE A  78      -6.925   3.430 -18.252  1.00  0.73           H  
ATOM   1189  N   GLY A  79      -9.934   4.642 -14.300  1.00  0.72           N  
ATOM   1190  CA  GLY A  79     -10.751   4.295 -13.127  1.00  0.72           C  
ATOM   1191  C   GLY A  79      -9.952   4.243 -11.818  1.00  0.72           C  
ATOM   1192  O   GLY A  79      -8.839   3.703 -11.763  1.00  0.72           O  
ATOM   1193  H   GLY A  79      -9.681   5.606 -14.453  1.00  0.72           H  
ATOM   1194 1HA  GLY A  79     -11.546   5.028 -13.021  1.00  0.72           H  
ATOM   1195 2HA  GLY A  79     -11.244   3.338 -13.293  1.00  0.72           H  
ATOM   1196  N   GLY A  80     -10.545   4.771 -10.740  1.00  0.70           N  
ATOM   1197  CA  GLY A  80      -9.909   4.824  -9.434  1.00  0.70           C  
ATOM   1198  C   GLY A  80      -9.547   3.446  -8.915  1.00  0.70           C  
ATOM   1199  O   GLY A  80      -8.500   3.245  -8.299  1.00  0.70           O  
ATOM   1200  H   GLY A  80     -11.492   5.162 -10.790  1.00  0.70           H  
ATOM   1201 1HA  GLY A  80      -9.029   5.453  -9.476  1.00  0.70           H  
ATOM   1202 2HA  GLY A  80     -10.606   5.296  -8.747  1.00  0.70           H  
ATOM   1203  N   SER A  81     -10.379   2.460  -9.227  1.00  0.70           N  
ATOM   1204  CA  SER A  81     -10.119   1.101  -8.770  1.00  0.70           C  
ATOM   1205  C   SER A  81      -8.835   0.509  -9.358  1.00  0.70           C  
ATOM   1206  O   SER A  81      -8.277  -0.436  -8.797  1.00  0.70           O  
ATOM   1207  CB  SER A  81     -11.290   0.209  -9.106  1.00  0.70           C  
ATOM   1208  OG  SER A  81     -11.429   0.062 -10.494  1.00  0.70           O  
ATOM   1209  H   SER A  81     -11.214   2.676  -9.759  1.00  0.70           H  
ATOM   1210  HA  SER A  81     -10.007   1.128  -7.685  1.00  0.70           H  
ATOM   1211 1HB  SER A  81     -11.135  -0.768  -8.651  1.00  0.70           H  
ATOM   1212 2HB  SER A  81     -12.203   0.627  -8.687  1.00  0.70           H  
ATOM   1213  HG  SER A  81     -10.538  -0.111 -10.833  1.00  0.70           H  
ATOM   1214  N   SER A  82      -8.363   1.062 -10.482  1.00  0.69           N  
ATOM   1215  CA  SER A  82      -7.132   0.600 -11.094  1.00  0.69           C  
ATOM   1216  C   SER A  82      -5.980   1.442 -10.547  1.00  0.69           C  
ATOM   1217  O   SER A  82      -4.885   0.934 -10.288  1.00  0.69           O  
ATOM   1218  CB  SER A  82      -7.232   0.697 -12.604  1.00  0.69           C  
ATOM   1219  OG  SER A  82      -8.220  -0.166 -13.106  1.00  0.69           O  
ATOM   1220  H   SER A  82      -8.833   1.858 -10.905  1.00  0.69           H  
ATOM   1221  HA  SER A  82      -6.963  -0.441 -10.819  1.00  0.69           H  
ATOM   1222 1HB  SER A  82      -7.483   1.712 -12.868  1.00  0.69           H  
ATOM   1223 2HB  SER A  82      -6.268   0.467 -13.057  1.00  0.69           H  
ATOM   1224  HG  SER A  82      -8.250  -0.008 -14.057  1.00  0.69           H  
ATOM   1225  N   LEU A  83      -6.264   2.721 -10.269  1.00  0.69           N  
ATOM   1226  CA  LEU A  83      -5.255   3.649  -9.749  1.00  0.69           C  
ATOM   1227  C   LEU A  83      -4.783   3.232  -8.353  1.00  0.69           C  
ATOM   1228  O   LEU A  83      -3.653   3.516  -7.948  1.00  0.69           O  
ATOM   1229  CB  LEU A  83      -5.791   5.076  -9.675  1.00  0.69           C  
ATOM   1230  CG  LEU A  83      -6.087   5.760 -10.973  1.00  0.69           C  
ATOM   1231  CD1 LEU A  83      -6.640   7.106 -10.669  1.00  0.69           C  
ATOM   1232  CD2 LEU A  83      -4.863   5.868 -11.761  1.00  0.69           C  
ATOM   1233  H   LEU A  83      -7.196   3.073 -10.496  1.00  0.69           H  
ATOM   1234  HA  LEU A  83      -4.397   3.636 -10.420  1.00  0.69           H  
ATOM   1235 1HB  LEU A  83      -6.702   5.061  -9.090  1.00  0.69           H  
ATOM   1236 2HB  LEU A  83      -5.064   5.688  -9.143  1.00  0.69           H  
ATOM   1237  HG  LEU A  83      -6.823   5.193 -11.538  1.00  0.69           H  
ATOM   1238 1HD1 LEU A  83      -6.830   7.619 -11.565  1.00  0.69           H  
ATOM   1239 2HD1 LEU A  83      -7.546   7.023 -10.101  1.00  0.69           H  
ATOM   1240 3HD1 LEU A  83      -5.902   7.655 -10.091  1.00  0.69           H  
ATOM   1241 1HD2 LEU A  83      -5.083   6.355 -12.673  1.00  0.69           H  
ATOM   1242 2HD2 LEU A  83      -4.161   6.438 -11.216  1.00  0.69           H  
ATOM   1243 3HD2 LEU A  83      -4.469   4.882 -11.959  1.00  0.69           H  
ATOM   1244  N   LEU A  84      -5.651   2.526  -7.630  1.00  0.70           N  
ATOM   1245  CA  LEU A  84      -5.338   2.042  -6.291  1.00  0.70           C  
ATOM   1246  C   LEU A  84      -4.534   0.744  -6.283  1.00  0.70           C  
ATOM   1247  O   LEU A  84      -4.271   0.204  -5.216  1.00  0.70           O  
ATOM   1248  CB  LEU A  84      -6.612   1.778  -5.486  1.00  0.70           C  
ATOM   1249  CG  LEU A  84      -7.444   2.959  -5.171  1.00  0.70           C  
ATOM   1250  CD1 LEU A  84      -8.727   2.501  -4.491  1.00  0.70           C  
ATOM   1251  CD2 LEU A  84      -6.698   3.921  -4.277  1.00  0.70           C  
ATOM   1252  H   LEU A  84      -6.586   2.377  -8.008  1.00  0.70           H  
ATOM   1253  HA  LEU A  84      -4.758   2.808  -5.787  1.00  0.70           H  
ATOM   1254 1HB  LEU A  84      -7.233   1.084  -6.057  1.00  0.70           H  
ATOM   1255 2HB  LEU A  84      -6.333   1.302  -4.548  1.00  0.70           H  
ATOM   1256  HG  LEU A  84      -7.677   3.441  -6.083  1.00  0.70           H  
ATOM   1257 1HD1 LEU A  84      -9.352   3.353  -4.264  1.00  0.70           H  
ATOM   1258 2HD1 LEU A  84      -9.263   1.820  -5.152  1.00  0.70           H  
ATOM   1259 3HD1 LEU A  84      -8.477   1.991  -3.563  1.00  0.70           H  
ATOM   1260 1HD2 LEU A  84      -7.320   4.790  -4.065  1.00  0.70           H  
ATOM   1261 2HD2 LEU A  84      -6.468   3.423  -3.355  1.00  0.70           H  
ATOM   1262 3HD2 LEU A  84      -5.776   4.245  -4.762  1.00  0.70           H  
ATOM   1263  N   GLY A  85      -4.187   0.187  -7.443  1.00  0.70           N  
ATOM   1264  CA  GLY A  85      -3.449  -1.070  -7.417  1.00  0.70           C  
ATOM   1265  C   GLY A  85      -1.969  -0.829  -7.125  1.00  0.70           C  
ATOM   1266  O   GLY A  85      -1.541   0.304  -6.945  1.00  0.70           O  
ATOM   1267  H   GLY A  85      -4.415   0.624  -8.336  1.00  0.70           H  
ATOM   1268 1HA  GLY A  85      -3.874  -1.729  -6.661  1.00  0.70           H  
ATOM   1269 2HA  GLY A  85      -3.559  -1.567  -8.381  1.00  0.70           H  
ATOM   1270  N   ALA A  86      -1.167  -1.901  -7.098  1.00  0.71           N  
ATOM   1271  CA  ALA A  86       0.266  -1.761  -6.796  1.00  0.71           C  
ATOM   1272  C   ALA A  86       1.089  -1.337  -8.028  1.00  0.71           C  
ATOM   1273  O   ALA A  86       2.280  -1.035  -7.923  1.00  0.71           O  
ATOM   1274  CB  ALA A  86       0.814  -3.064  -6.232  1.00  0.71           C  
ATOM   1275  H   ALA A  86      -1.555  -2.821  -7.261  1.00  0.71           H  
ATOM   1276  HA  ALA A  86       0.367  -0.991  -6.035  1.00  0.71           H  
ATOM   1277 1HB  ALA A  86       1.863  -2.931  -5.975  1.00  0.71           H  
ATOM   1278 2HB  ALA A  86       0.253  -3.338  -5.338  1.00  0.71           H  
ATOM   1279 3HB  ALA A  86       0.719  -3.851  -6.979  1.00  0.71           H  
ATOM   1280  N   ASP A  87       0.455  -1.354  -9.198  1.00  0.71           N  
ATOM   1281  CA  ASP A  87       1.091  -0.996 -10.466  1.00  0.71           C  
ATOM   1282  C   ASP A  87       0.955   0.494 -10.727  1.00  0.71           C  
ATOM   1283  O   ASP A  87      -0.093   0.965 -11.188  1.00  0.71           O  
ATOM   1284  CB  ASP A  87       0.485  -1.793 -11.624  1.00  0.71           C  
ATOM   1285  CG  ASP A  87       1.139  -1.525 -13.026  1.00  0.71           C  
ATOM   1286  OD1 ASP A  87       1.825  -0.524 -13.221  1.00  0.71           O  
ATOM   1287  OD2 ASP A  87       0.917  -2.338 -13.893  1.00  0.71           O  
ATOM   1288  H   ASP A  87      -0.520  -1.607  -9.201  1.00  0.71           H  
ATOM   1289  HA  ASP A  87       2.152  -1.236 -10.401  1.00  0.71           H  
ATOM   1290 1HB  ASP A  87       0.567  -2.859 -11.406  1.00  0.71           H  
ATOM   1291 2HB  ASP A  87      -0.579  -1.560 -11.696  1.00  0.71           H  
ATOM   1292  N   ILE A  88       2.031   1.240 -10.487  1.00  0.70           N  
ATOM   1293  CA  ILE A  88       1.976   2.695 -10.568  1.00  0.70           C  
ATOM   1294  C   ILE A  88       1.743   3.176 -11.988  1.00  0.70           C  
ATOM   1295  O   ILE A  88       1.422   4.350 -12.190  1.00  0.70           O  
ATOM   1296  CB  ILE A  88       3.292   3.365 -10.147  1.00  0.70           C  
ATOM   1297  CG1 ILE A  88       4.408   3.102 -11.114  1.00  0.70           C  
ATOM   1298  CG2 ILE A  88       3.741   2.754  -8.877  1.00  0.70           C  
ATOM   1299  CD1 ILE A  88       5.575   3.970 -10.818  1.00  0.70           C  
ATOM   1300  H   ILE A  88       2.877   0.785 -10.169  1.00  0.70           H  
ATOM   1301  HA  ILE A  88       1.164   3.047  -9.933  1.00  0.70           H  
ATOM   1302  HB  ILE A  88       3.159   4.441 -10.038  1.00  0.70           H  
ATOM   1303 1HG1 ILE A  88       4.710   2.058 -11.048  1.00  0.70           H  
ATOM   1304 2HG1 ILE A  88       4.100   3.316 -12.128  1.00  0.70           H  
ATOM   1305 1HG2 ILE A  88       4.669   3.183  -8.567  1.00  0.70           H  
ATOM   1306 2HG2 ILE A  88       3.020   2.929  -8.165  1.00  0.70           H  
ATOM   1307 3HG2 ILE A  88       3.875   1.679  -9.012  1.00  0.70           H  
ATOM   1308 1HD1 ILE A  88       6.368   3.775 -11.499  1.00  0.70           H  
ATOM   1309 2HD1 ILE A  88       5.280   5.011 -10.907  1.00  0.70           H  
ATOM   1310 3HD1 ILE A  88       5.907   3.773  -9.817  1.00  0.70           H  
ATOM   1311  N   GLY A  89       1.895   2.288 -12.979  1.00  0.70           N  
ATOM   1312  CA  GLY A  89       1.751   2.667 -14.364  1.00  0.70           C  
ATOM   1313  C   GLY A  89       0.411   3.308 -14.644  1.00  0.70           C  
ATOM   1314  O   GLY A  89       0.330   4.224 -15.448  1.00  0.70           O  
ATOM   1315  H   GLY A  89       2.091   1.299 -12.778  1.00  0.70           H  
ATOM   1316 1HA  GLY A  89       2.555   3.349 -14.636  1.00  0.70           H  
ATOM   1317 2HA  GLY A  89       1.865   1.777 -14.982  1.00  0.70           H  
ATOM   1318  N   SER A  90      -0.645   2.885 -13.951  1.00  0.69           N  
ATOM   1319  CA  SER A  90      -1.949   3.492 -14.210  1.00  0.69           C  
ATOM   1320  C   SER A  90      -1.989   4.962 -13.776  1.00  0.69           C  
ATOM   1321  O   SER A  90      -2.650   5.792 -14.409  1.00  0.69           O  
ATOM   1322  CB  SER A  90      -3.041   2.697 -13.550  1.00  0.69           C  
ATOM   1323  OG  SER A  90      -3.171   1.428 -14.147  1.00  0.69           O  
ATOM   1324  H   SER A  90      -0.529   2.154 -13.240  1.00  0.69           H  
ATOM   1325  HA  SER A  90      -2.126   3.462 -15.287  1.00  0.69           H  
ATOM   1326 1HB  SER A  90      -2.813   2.580 -12.487  1.00  0.69           H  
ATOM   1327 2HB  SER A  90      -3.967   3.227 -13.620  1.00  0.69           H  
ATOM   1328  HG  SER A  90      -2.350   0.956 -13.959  1.00  0.69           H  
ATOM   1329  N   ASN A  91      -1.270   5.297 -12.699  1.00  0.68           N  
ATOM   1330  CA  ASN A  91      -1.260   6.658 -12.185  1.00  0.68           C  
ATOM   1331  C   ASN A  91      -0.355   7.496 -13.051  1.00  0.68           C  
ATOM   1332  O   ASN A  91      -0.655   8.654 -13.346  1.00  0.68           O  
ATOM   1333  CB  ASN A  91      -0.781   6.684 -10.745  1.00  0.68           C  
ATOM   1334  CG  ASN A  91      -1.766   6.194  -9.757  1.00  0.68           C  
ATOM   1335  OD1 ASN A  91      -2.674   6.932  -9.375  1.00  0.68           O  
ATOM   1336  ND2 ASN A  91      -1.619   4.967  -9.354  1.00  0.68           N  
ATOM   1337  H   ASN A  91      -0.674   4.606 -12.255  1.00  0.68           H  
ATOM   1338  HA  ASN A  91      -2.258   7.085 -12.257  1.00  0.68           H  
ATOM   1339 1HB  ASN A  91       0.123   6.076 -10.662  1.00  0.68           H  
ATOM   1340 2HB  ASN A  91      -0.506   7.700 -10.482  1.00  0.68           H  
ATOM   1341 1HD2 ASN A  91      -2.282   4.537  -8.711  1.00  0.68           H  
ATOM   1342 2HD2 ASN A  91      -0.862   4.420  -9.706  1.00  0.68           H  
ATOM   1343  N   VAL A  92       0.736   6.885 -13.501  1.00  0.68           N  
ATOM   1344  CA  VAL A  92       1.679   7.569 -14.357  1.00  0.68           C  
ATOM   1345  C   VAL A  92       1.060   7.871 -15.718  1.00  0.68           C  
ATOM   1346  O   VAL A  92       1.175   8.993 -16.217  1.00  0.68           O  
ATOM   1347  CB  VAL A  92       2.945   6.735 -14.537  1.00  0.68           C  
ATOM   1348  CG1 VAL A  92       3.770   7.379 -15.561  1.00  0.68           C  
ATOM   1349  CG2 VAL A  92       3.716   6.624 -13.204  1.00  0.68           C  
ATOM   1350  H   VAL A  92       0.924   5.926 -13.214  1.00  0.68           H  
ATOM   1351  HA  VAL A  92       1.956   8.509 -13.881  1.00  0.68           H  
ATOM   1352  HB  VAL A  92       2.679   5.742 -14.890  1.00  0.68           H  
ATOM   1353 1HG1 VAL A  92       4.649   6.796 -15.708  1.00  0.68           H  
ATOM   1354 2HG1 VAL A  92       3.212   7.437 -16.495  1.00  0.68           H  
ATOM   1355 3HG1 VAL A  92       4.029   8.378 -15.231  1.00  0.68           H  
ATOM   1356 1HG2 VAL A  92       4.619   6.029 -13.355  1.00  0.68           H  
ATOM   1357 2HG2 VAL A  92       3.988   7.620 -12.856  1.00  0.68           H  
ATOM   1358 3HG2 VAL A  92       3.091   6.144 -12.459  1.00  0.68           H  
ATOM   1359  N   ASP A  93       0.383   6.884 -16.321  1.00  0.69           N  
ATOM   1360  CA  ASP A  93      -0.260   7.109 -17.607  1.00  0.69           C  
ATOM   1361  C   ASP A  93      -1.311   8.197 -17.501  1.00  0.69           C  
ATOM   1362  O   ASP A  93      -1.392   9.069 -18.372  1.00  0.69           O  
ATOM   1363  CB  ASP A  93      -0.932   5.833 -18.135  1.00  0.69           C  
ATOM   1364  CG  ASP A  93       0.042   4.757 -18.672  1.00  0.69           C  
ATOM   1365  OD1 ASP A  93       1.201   5.057 -18.882  1.00  0.69           O  
ATOM   1366  OD2 ASP A  93      -0.406   3.654 -18.909  1.00  0.69           O  
ATOM   1367  H   ASP A  93       0.323   5.968 -15.889  1.00  0.69           H  
ATOM   1368  HA  ASP A  93       0.498   7.430 -18.321  1.00  0.69           H  
ATOM   1369 1HB  ASP A  93      -1.514   5.384 -17.323  1.00  0.69           H  
ATOM   1370 2HB  ASP A  93      -1.632   6.094 -18.924  1.00  0.69           H  
ATOM   1371  N   CYS A  94      -2.087   8.197 -16.408  1.00  0.70           N  
ATOM   1372  CA  CYS A  94      -3.083   9.240 -16.262  1.00  0.70           C  
ATOM   1373  C   CYS A  94      -2.405  10.585 -16.099  1.00  0.70           C  
ATOM   1374  O   CYS A  94      -2.801  11.565 -16.724  1.00  0.70           O  
ATOM   1375  CB  CYS A  94      -3.937   9.028 -15.033  1.00  0.70           C  
ATOM   1376  SG  CYS A  94      -5.009   7.667 -15.076  1.00  0.70           S  
ATOM   1377  H   CYS A  94      -2.021   7.460 -15.703  1.00  0.70           H  
ATOM   1378  HA  CYS A  94      -3.715   9.256 -17.147  1.00  0.70           H  
ATOM   1379 1HB  CYS A  94      -3.303   8.939 -14.148  1.00  0.70           H  
ATOM   1380 2HB  CYS A  94      -4.540   9.900 -14.935  1.00  0.70           H  
ATOM   1381  HG  CYS A  94      -4.032   6.739 -14.921  1.00  0.70           H  
ATOM   1382  N   TYR A  95      -1.346  10.635 -15.292  1.00  0.71           N  
ATOM   1383  CA  TYR A  95      -0.641  11.880 -15.065  1.00  0.71           C  
ATOM   1384  C   TYR A  95      -0.182  12.454 -16.409  1.00  0.71           C  
ATOM   1385  O   TYR A  95      -0.382  13.640 -16.700  1.00  0.71           O  
ATOM   1386  CB  TYR A  95       0.586  11.683 -14.179  1.00  0.71           C  
ATOM   1387  CG  TYR A  95       1.249  12.954 -13.884  1.00  0.71           C  
ATOM   1388  CD1 TYR A  95       1.122  13.535 -12.662  1.00  0.71           C  
ATOM   1389  CD2 TYR A  95       1.905  13.601 -14.876  1.00  0.71           C  
ATOM   1390  CE1 TYR A  95       1.711  14.734 -12.431  1.00  0.71           C  
ATOM   1391  CE2 TYR A  95       2.480  14.799 -14.655  1.00  0.71           C  
ATOM   1392  CZ  TYR A  95       2.410  15.370 -13.463  1.00  0.71           C  
ATOM   1393  OH  TYR A  95       3.015  16.578 -13.272  1.00  0.71           O  
ATOM   1394  H   TYR A  95      -1.038   9.803 -14.790  1.00  0.71           H  
ATOM   1395  HA  TYR A  95      -1.320  12.593 -14.600  1.00  0.71           H  
ATOM   1396 1HB  TYR A  95       0.296  11.212 -13.237  1.00  0.71           H  
ATOM   1397 2HB  TYR A  95       1.301  11.028 -14.670  1.00  0.71           H  
ATOM   1398  HD1 TYR A  95       0.564  13.036 -11.872  1.00  0.71           H  
ATOM   1399  HD2 TYR A  95       1.983  13.160 -15.855  1.00  0.71           H  
ATOM   1400  HE1 TYR A  95       1.615  15.174 -11.454  1.00  0.71           H  
ATOM   1401  HE2 TYR A  95       3.010  15.304 -15.464  1.00  0.71           H  
ATOM   1402  HH  TYR A  95       3.665  16.801 -13.984  1.00  0.71           H  
ATOM   1403  N   LYS A  96       0.459  11.613 -17.242  1.00  0.73           N  
ATOM   1404  CA  LYS A  96       0.961  12.101 -18.519  1.00  0.73           C  
ATOM   1405  C   LYS A  96      -0.169  12.584 -19.408  1.00  0.73           C  
ATOM   1406  O   LYS A  96      -0.060  13.635 -20.042  1.00  0.73           O  
ATOM   1407  CB  LYS A  96       1.726  11.018 -19.276  1.00  0.73           C  
ATOM   1408  CG  LYS A  96       3.066  10.622 -18.716  1.00  0.73           C  
ATOM   1409  CD  LYS A  96       3.708   9.549 -19.611  1.00  0.73           C  
ATOM   1410  CE  LYS A  96       4.983   9.090 -19.022  1.00  0.73           C  
ATOM   1411  NZ  LYS A  96       5.685   8.041 -19.802  1.00  0.73           N  
ATOM   1412  H   LYS A  96       0.604  10.639 -16.968  1.00  0.73           H  
ATOM   1413  HA  LYS A  96       1.630  12.941 -18.331  1.00  0.73           H  
ATOM   1414 1HB  LYS A  96       1.111  10.111 -19.302  1.00  0.73           H  
ATOM   1415 2HB  LYS A  96       1.876  11.336 -20.306  1.00  0.73           H  
ATOM   1416 1HG  LYS A  96       3.720  11.493 -18.663  1.00  0.73           H  
ATOM   1417 2HG  LYS A  96       2.939  10.221 -17.708  1.00  0.73           H  
ATOM   1418 1HD  LYS A  96       3.029   8.698 -19.702  1.00  0.73           H  
ATOM   1419 2HD  LYS A  96       3.897   9.958 -20.602  1.00  0.73           H  
ATOM   1420 1HE  LYS A  96       5.646   9.945 -18.904  1.00  0.73           H  
ATOM   1421 2HE  LYS A  96       4.740   8.684 -18.064  1.00  0.73           H  
ATOM   1422 1HZ  LYS A  96       6.552   7.780 -19.264  1.00  0.73           H  
ATOM   1423 2HZ  LYS A  96       5.090   7.230 -19.902  1.00  0.73           H  
ATOM   1424 3HZ  LYS A  96       5.941   8.391 -20.712  1.00  0.73           H  
ATOM   1425  N   TYR A  97      -1.277  11.844 -19.431  1.00  0.76           N  
ATOM   1426  CA  TYR A  97      -2.411  12.238 -20.247  1.00  0.76           C  
ATOM   1427  C   TYR A  97      -2.885  13.624 -19.859  1.00  0.76           C  
ATOM   1428  O   TYR A  97      -3.040  14.517 -20.690  1.00  0.76           O  
ATOM   1429  CB  TYR A  97      -3.572  11.263 -20.069  1.00  0.76           C  
ATOM   1430  CG  TYR A  97      -4.764  11.671 -20.842  1.00  0.76           C  
ATOM   1431  CD1 TYR A  97      -4.826  11.387 -22.193  1.00  0.76           C  
ATOM   1432  CD2 TYR A  97      -5.781  12.367 -20.225  1.00  0.76           C  
ATOM   1433  CE1 TYR A  97      -5.908  11.796 -22.930  1.00  0.76           C  
ATOM   1434  CE2 TYR A  97      -6.849  12.778 -20.963  1.00  0.76           C  
ATOM   1435  CZ  TYR A  97      -6.921  12.499 -22.311  1.00  0.76           C  
ATOM   1436  OH  TYR A  97      -7.998  12.928 -23.056  1.00  0.76           O  
ATOM   1437  H   TYR A  97      -1.331  10.976 -18.894  1.00  0.76           H  
ATOM   1438  HA  TYR A  97      -2.104  12.260 -21.291  1.00  0.76           H  
ATOM   1439 1HB  TYR A  97      -3.271  10.264 -20.387  1.00  0.76           H  
ATOM   1440 2HB  TYR A  97      -3.852  11.203 -19.019  1.00  0.76           H  
ATOM   1441  HD1 TYR A  97      -4.014  10.842 -22.673  1.00  0.76           H  
ATOM   1442  HD2 TYR A  97      -5.727  12.597 -19.161  1.00  0.76           H  
ATOM   1443  HE1 TYR A  97      -5.960  11.577 -23.995  1.00  0.76           H  
ATOM   1444  HE2 TYR A  97      -7.630  13.324 -20.494  1.00  0.76           H  
ATOM   1445  HH  TYR A  97      -8.527  13.530 -22.530  1.00  0.76           H  
ATOM   1446  N   LEU A  98      -3.097  13.797 -18.566  1.00  0.80           N  
ATOM   1447  CA  LEU A  98      -3.614  15.022 -18.004  1.00  0.80           C  
ATOM   1448  C   LEU A  98      -2.704  16.202 -18.222  1.00  0.80           C  
ATOM   1449  O   LEU A  98      -3.156  17.324 -18.483  1.00  0.80           O  
ATOM   1450  CB  LEU A  98      -3.762  14.807 -16.508  1.00  0.80           C  
ATOM   1451  CG  LEU A  98      -4.809  13.860 -16.141  1.00  0.80           C  
ATOM   1452  CD1 LEU A  98      -4.691  13.555 -14.704  1.00  0.80           C  
ATOM   1453  CD2 LEU A  98      -6.093  14.458 -16.471  1.00  0.80           C  
ATOM   1454  H   LEU A  98      -2.913  13.016 -17.937  1.00  0.80           H  
ATOM   1455  HA  LEU A  98      -4.580  15.230 -18.460  1.00  0.80           H  
ATOM   1456 1HB  LEU A  98      -2.820  14.428 -16.116  1.00  0.80           H  
ATOM   1457 2HB  LEU A  98      -3.984  15.725 -16.033  1.00  0.80           H  
ATOM   1458  HG  LEU A  98      -4.706  12.947 -16.701  1.00  0.80           H  
ATOM   1459 1HD1 LEU A  98      -5.471  12.865 -14.428  1.00  0.80           H  
ATOM   1460 2HD1 LEU A  98      -3.721  13.107 -14.505  1.00  0.80           H  
ATOM   1461 3HD1 LEU A  98      -4.785  14.473 -14.147  1.00  0.80           H  
ATOM   1462 1HD2 LEU A  98      -6.887  13.772 -16.211  1.00  0.80           H  
ATOM   1463 2HD2 LEU A  98      -6.209  15.384 -15.922  1.00  0.80           H  
ATOM   1464 3HD2 LEU A  98      -6.123  14.662 -17.540  1.00  0.80           H  
ATOM   1465  N   THR A  99      -1.410  15.984 -18.123  1.00  0.84           N  
ATOM   1466  CA  THR A  99      -0.508  17.098 -18.237  1.00  0.84           C  
ATOM   1467  C   THR A  99      -0.108  17.455 -19.648  1.00  0.84           C  
ATOM   1468  O   THR A  99       0.241  18.618 -19.893  1.00  0.84           O  
ATOM   1469  CB  THR A  99       0.663  16.873 -17.308  1.00  0.84           C  
ATOM   1470  OG1 THR A  99       1.314  15.640 -17.594  1.00  0.84           O  
ATOM   1471  CG2 THR A  99       0.091  16.862 -15.949  1.00  0.84           C  
ATOM   1472  H   THR A  99      -1.053  15.051 -17.902  1.00  0.84           H  
ATOM   1473  HA  THR A  99      -1.024  17.968 -17.833  1.00  0.84           H  
ATOM   1474  HB  THR A  99       1.365  17.666 -17.427  1.00  0.84           H  
ATOM   1475  HG1 THR A  99       0.692  14.900 -17.374  1.00  0.84           H  
ATOM   1476 1HG2 THR A  99       0.852  16.759 -15.228  1.00  0.84           H  
ATOM   1477 2HG2 THR A  99      -0.425  17.790 -15.787  1.00  0.84           H  
ATOM   1478 3HG2 THR A  99      -0.619  16.046 -15.856  1.00  0.84           H  
ATOM   1479  N   ALA A 100      -0.298  16.509 -20.583  1.00  0.88           N  
ATOM   1480  CA  ALA A 100      -0.042  16.676 -22.015  1.00  0.88           C  
ATOM   1481  C   ALA A 100      -0.899  17.790 -22.586  1.00  0.88           C  
ATOM   1482  O   ALA A 100      -0.519  18.443 -23.557  1.00  0.88           O  
ATOM   1483  CB  ALA A 100      -0.315  15.384 -22.758  1.00  0.88           C  
ATOM   1484  H   ALA A 100      -0.574  15.575 -20.276  1.00  0.88           H  
ATOM   1485  HA  ALA A 100       1.000  16.954 -22.145  1.00  0.88           H  
ATOM   1486 1HB  ALA A 100      -0.105  15.519 -23.815  1.00  0.88           H  
ATOM   1487 2HB  ALA A 100       0.320  14.596 -22.358  1.00  0.88           H  
ATOM   1488 3HB  ALA A 100      -1.363  15.108 -22.625  1.00  0.88           H  
ATOM   1489  N   ASP A 101      -2.047  18.024 -21.955  1.00  0.89           N  
ATOM   1490  CA  ASP A 101      -2.992  19.072 -22.327  1.00  0.89           C  
ATOM   1491  C   ASP A 101      -2.391  20.485 -22.242  1.00  0.89           C  
ATOM   1492  O   ASP A 101      -2.970  21.432 -22.776  1.00  0.89           O  
ATOM   1493  CB  ASP A 101      -4.264  18.997 -21.465  1.00  0.89           C  
ATOM   1494  CG  ASP A 101      -5.257  17.869 -21.860  1.00  0.89           C  
ATOM   1495  OD1 ASP A 101      -5.127  17.302 -22.924  1.00  0.89           O  
ATOM   1496  OD2 ASP A 101      -6.154  17.613 -21.076  1.00  0.89           O  
ATOM   1497  H   ASP A 101      -2.277  17.428 -21.167  1.00  0.89           H  
ATOM   1498  HA  ASP A 101      -3.286  18.900 -23.362  1.00  0.89           H  
ATOM   1499 1HB  ASP A 101      -3.969  18.847 -20.428  1.00  0.89           H  
ATOM   1500 2HB  ASP A 101      -4.786  19.952 -21.515  1.00  0.89           H  
ATOM   1501  N   GLY A 102      -1.258  20.646 -21.541  1.00  0.89           N  
ATOM   1502  CA  GLY A 102      -0.632  21.957 -21.411  1.00  0.89           C  
ATOM   1503  C   GLY A 102      -0.802  22.556 -20.026  1.00  0.89           C  
ATOM   1504  O   GLY A 102      -0.576  23.750 -19.826  1.00  0.89           O  
ATOM   1505  H   GLY A 102      -0.795  19.842 -21.119  1.00  0.89           H  
ATOM   1506 1HA  GLY A 102       0.430  21.863 -21.636  1.00  0.89           H  
ATOM   1507 2HA  GLY A 102      -1.051  22.633 -22.154  1.00  0.89           H  
ATOM   1508  N   LYS A 103      -1.209  21.731 -19.067  1.00  0.87           N  
ATOM   1509  CA  LYS A 103      -1.398  22.202 -17.700  1.00  0.87           C  
ATOM   1510  C   LYS A 103      -0.235  21.842 -16.767  1.00  0.87           C  
ATOM   1511  O   LYS A 103       0.034  22.563 -15.807  1.00  0.87           O  
ATOM   1512  CB  LYS A 103      -2.701  21.645 -17.139  1.00  0.87           C  
ATOM   1513  CG  LYS A 103      -3.948  22.035 -17.934  1.00  0.87           C  
ATOM   1514  CD  LYS A 103      -4.151  23.548 -17.955  1.00  0.87           C  
ATOM   1515  CE  LYS A 103      -5.438  23.930 -18.683  1.00  0.87           C  
ATOM   1516  NZ  LYS A 103      -5.631  25.411 -18.737  1.00  0.87           N  
ATOM   1517  H   LYS A 103      -1.389  20.765 -19.300  1.00  0.87           H  
ATOM   1518  HA  LYS A 103      -1.474  23.290 -17.720  1.00  0.87           H  
ATOM   1519 1HB  LYS A 103      -2.641  20.557 -17.121  1.00  0.87           H  
ATOM   1520 2HB  LYS A 103      -2.831  21.990 -16.116  1.00  0.87           H  
ATOM   1521 1HG  LYS A 103      -3.853  21.669 -18.960  1.00  0.87           H  
ATOM   1522 2HG  LYS A 103      -4.821  21.568 -17.483  1.00  0.87           H  
ATOM   1523 1HD  LYS A 103      -4.193  23.925 -16.932  1.00  0.87           H  
ATOM   1524 2HD  LYS A 103      -3.305  24.018 -18.463  1.00  0.87           H  
ATOM   1525 1HE  LYS A 103      -5.397  23.542 -19.701  1.00  0.87           H  
ATOM   1526 2HE  LYS A 103      -6.287  23.482 -18.167  1.00  0.87           H  
ATOM   1527 1HZ  LYS A 103      -6.489  25.623 -19.226  1.00  0.87           H  
ATOM   1528 2HZ  LYS A 103      -5.679  25.779 -17.797  1.00  0.87           H  
ATOM   1529 3HZ  LYS A 103      -4.851  25.833 -19.224  1.00  0.87           H  
ATOM   1530  N   GLY A 104       0.447  20.725 -17.022  1.00  0.84           N  
ATOM   1531  CA  GLY A 104       1.533  20.321 -16.125  1.00  0.84           C  
ATOM   1532  C   GLY A 104       1.051  19.905 -14.729  1.00  0.84           C  
ATOM   1533  O   GLY A 104      -0.154  19.789 -14.465  1.00  0.84           O  
ATOM   1534  H   GLY A 104       0.245  20.160 -17.848  1.00  0.84           H  
ATOM   1535 1HA  GLY A 104       2.111  19.516 -16.570  1.00  0.84           H  
ATOM   1536 2HA  GLY A 104       2.230  21.152 -16.021  1.00  0.84           H  
ATOM   1537  N   LEU A 105       2.017  19.808 -13.820  1.00  0.81           N  
ATOM   1538  CA  LEU A 105       1.881  19.434 -12.407  1.00  0.81           C  
ATOM   1539  C   LEU A 105       0.980  20.414 -11.654  1.00  0.81           C  
ATOM   1540  O   LEU A 105       0.452  20.094 -10.591  1.00  0.81           O  
ATOM   1541  CB  LEU A 105       3.276  19.270 -11.771  1.00  0.81           C  
ATOM   1542  CG  LEU A 105       3.361  18.660 -10.366  1.00  0.81           C  
ATOM   1543  CD1 LEU A 105       2.690  17.342 -10.268  1.00  0.81           C  
ATOM   1544  CD2 LEU A 105       4.828  18.427 -10.057  1.00  0.81           C  
ATOM   1545  H   LEU A 105       2.966  19.935 -14.166  1.00  0.81           H  
ATOM   1546  HA  LEU A 105       1.408  18.455 -12.369  1.00  0.81           H  
ATOM   1547 1HB  LEU A 105       3.892  18.673 -12.416  1.00  0.81           H  
ATOM   1548 2HB  LEU A 105       3.732  20.259 -11.713  1.00  0.81           H  
ATOM   1549  HG  LEU A 105       2.908  19.314  -9.692  1.00  0.81           H  
ATOM   1550 1HD1 LEU A 105       2.783  16.960  -9.275  1.00  0.81           H  
ATOM   1551 2HD1 LEU A 105       1.637  17.444 -10.518  1.00  0.81           H  
ATOM   1552 3HD1 LEU A 105       3.174  16.671 -10.935  1.00  0.81           H  
ATOM   1553 1HD2 LEU A 105       4.933  18.011  -9.065  1.00  0.81           H  
ATOM   1554 2HD2 LEU A 105       5.240  17.729 -10.791  1.00  0.81           H  
ATOM   1555 3HD2 LEU A 105       5.362  19.348 -10.125  1.00  0.81           H  
ATOM   1556  N   ASN A 106       0.786  21.609 -12.223  1.00  0.80           N  
ATOM   1557  CA  ASN A 106      -0.078  22.640 -11.656  1.00  0.80           C  
ATOM   1558  C   ASN A 106      -1.506  22.123 -11.467  1.00  0.80           C  
ATOM   1559  O   ASN A 106      -2.262  22.676 -10.671  1.00  0.80           O  
ATOM   1560  CB  ASN A 106      -0.140  23.854 -12.547  1.00  0.80           C  
ATOM   1561  CG  ASN A 106       1.092  24.672 -12.556  1.00  0.80           C  
ATOM   1562  OD1 ASN A 106       1.922  24.592 -11.659  1.00  0.80           O  
ATOM   1563  ND2 ASN A 106       1.240  25.476 -13.576  1.00  0.80           N  
ATOM   1564  H   ASN A 106       1.247  21.801 -13.102  1.00  0.80           H  
ATOM   1565  HA  ASN A 106       0.304  22.920 -10.677  1.00  0.80           H  
ATOM   1566 1HB  ASN A 106      -0.353  23.535 -13.562  1.00  0.80           H  
ATOM   1567 2HB  ASN A 106      -0.970  24.483 -12.231  1.00  0.80           H  
ATOM   1568 1HD2 ASN A 106       2.052  26.055 -13.643  1.00  0.80           H  
ATOM   1569 2HD2 ASN A 106       0.541  25.506 -14.291  1.00  0.80           H  
ATOM   1570  N   ARG A 107      -1.902  21.069 -12.199  1.00  0.79           N  
ATOM   1571  CA  ARG A 107      -3.236  20.504 -12.009  1.00  0.79           C  
ATOM   1572  C   ARG A 107      -3.461  20.020 -10.576  1.00  0.79           C  
ATOM   1573  O   ARG A 107      -4.606  19.917 -10.127  1.00  0.79           O  
ATOM   1574  CB  ARG A 107      -3.509  19.327 -12.917  1.00  0.79           C  
ATOM   1575  CG  ARG A 107      -3.766  19.584 -14.345  1.00  0.79           C  
ATOM   1576  CD  ARG A 107      -4.075  18.300 -14.962  1.00  0.79           C  
ATOM   1577  NE  ARG A 107      -4.434  18.353 -16.343  1.00  0.79           N  
ATOM   1578  CZ  ARG A 107      -5.650  18.628 -16.831  1.00  0.79           C  
ATOM   1579  NH1 ARG A 107      -6.650  18.973 -16.055  1.00  0.79           N  
ATOM   1580  NH2 ARG A 107      -5.804  18.524 -18.121  1.00  0.79           N  
ATOM   1581  H   ARG A 107      -1.266  20.644 -12.878  1.00  0.79           H  
ATOM   1582  HA  ARG A 107      -3.967  21.281 -12.229  1.00  0.79           H  
ATOM   1583 1HB  ARG A 107      -2.654  18.722 -12.922  1.00  0.79           H  
ATOM   1584 2HB  ARG A 107      -4.320  18.746 -12.521  1.00  0.79           H  
ATOM   1585 1HG  ARG A 107      -4.591  20.280 -14.484  1.00  0.79           H  
ATOM   1586 2HG  ARG A 107      -2.855  19.973 -14.791  1.00  0.79           H  
ATOM   1587 1HD  ARG A 107      -3.186  17.674 -14.879  1.00  0.79           H  
ATOM   1588 2HD  ARG A 107      -4.866  17.830 -14.442  1.00  0.79           H  
ATOM   1589  HE  ARG A 107      -3.743  18.083 -17.035  1.00  0.79           H  
ATOM   1590 1HH1 ARG A 107      -6.511  19.052 -15.061  1.00  0.79           H  
ATOM   1591 2HH1 ARG A 107      -7.552  19.170 -16.462  1.00  0.79           H  
ATOM   1592 1HH2 ARG A 107      -4.989  18.212 -18.663  1.00  0.79           H  
ATOM   1593 2HH2 ARG A 107      -6.693  18.701 -18.570  1.00  0.79           H  
ATOM   1594  N   TRP A 108      -2.388  19.662  -9.871  1.00  0.79           N  
ATOM   1595  CA  TRP A 108      -2.531  19.187  -8.513  1.00  0.79           C  
ATOM   1596  C   TRP A 108      -2.385  20.347  -7.542  1.00  0.79           C  
ATOM   1597  O   TRP A 108      -1.364  21.045  -7.508  1.00  0.79           O  
ATOM   1598  CB  TRP A 108      -1.534  18.057  -8.239  1.00  0.79           C  
ATOM   1599  CG  TRP A 108      -1.931  16.839  -8.964  1.00  0.79           C  
ATOM   1600  CD1 TRP A 108      -2.585  15.822  -8.427  1.00  0.79           C  
ATOM   1601  CD2 TRP A 108      -1.746  16.498 -10.357  1.00  0.79           C  
ATOM   1602  NE1 TRP A 108      -2.832  14.879  -9.357  1.00  0.79           N  
ATOM   1603  CE2 TRP A 108      -2.332  15.263 -10.544  1.00  0.79           C  
ATOM   1604  CE3 TRP A 108      -1.159  17.121 -11.411  1.00  0.79           C  
ATOM   1605  CZ2 TRP A 108      -2.353  14.625 -11.779  1.00  0.79           C  
ATOM   1606  CZ3 TRP A 108      -1.170  16.510 -12.642  1.00  0.79           C  
ATOM   1607  CH2 TRP A 108      -1.754  15.291 -12.835  1.00  0.79           C  
ATOM   1608  H   TRP A 108      -1.453  19.769 -10.264  1.00  0.79           H  
ATOM   1609  HA  TRP A 108      -3.532  18.775  -8.393  1.00  0.79           H  
ATOM   1610 1HB  TRP A 108      -0.533  18.357  -8.564  1.00  0.79           H  
ATOM   1611 2HB  TRP A 108      -1.497  17.841  -7.167  1.00  0.79           H  
ATOM   1612  HD1 TRP A 108      -2.890  15.756  -7.381  1.00  0.79           H  
ATOM   1613  HE1 TRP A 108      -3.322  14.023  -9.131  1.00  0.79           H  
ATOM   1614  HE3 TRP A 108      -0.701  18.087 -11.280  1.00  0.79           H  
ATOM   1615  HZ2 TRP A 108      -2.820  13.649 -11.927  1.00  0.79           H  
ATOM   1616  HZ3 TRP A 108      -0.699  17.041 -13.449  1.00  0.79           H  
ATOM   1617  HH2 TRP A 108      -1.739  14.846 -13.829  1.00  0.79           H  
ATOM   1618  N   ASP A 109      -3.396  20.511  -6.695  1.00  0.78           N  
ATOM   1619  CA  ASP A 109      -3.408  21.600  -5.733  1.00  0.78           C  
ATOM   1620  C   ASP A 109      -2.206  21.550  -4.819  1.00  0.78           C  
ATOM   1621  O   ASP A 109      -1.618  22.587  -4.511  1.00  0.78           O  
ATOM   1622  CB  ASP A 109      -4.709  21.573  -4.939  1.00  0.78           C  
ATOM   1623  CG  ASP A 109      -5.939  22.069  -5.775  1.00  0.78           C  
ATOM   1624  OD1 ASP A 109      -5.759  22.709  -6.826  1.00  0.78           O  
ATOM   1625  OD2 ASP A 109      -7.037  21.787  -5.365  1.00  0.78           O  
ATOM   1626  H   ASP A 109      -4.188  19.886  -6.752  1.00  0.78           H  
ATOM   1627  HA  ASP A 109      -3.372  22.531  -6.270  1.00  0.78           H  
ATOM   1628 1HB  ASP A 109      -4.900  20.557  -4.585  1.00  0.78           H  
ATOM   1629 2HB  ASP A 109      -4.604  22.210  -4.051  1.00  0.78           H  
ATOM   1630  N   GLU A 110      -1.793  20.351  -4.450  1.00  0.78           N  
ATOM   1631  CA  GLU A 110      -0.646  20.211  -3.585  1.00  0.78           C  
ATOM   1632  C   GLU A 110       0.605  20.808  -4.217  1.00  0.78           C  
ATOM   1633  O   GLU A 110       1.471  21.319  -3.511  1.00  0.78           O  
ATOM   1634  CB  GLU A 110      -0.426  18.747  -3.257  1.00  0.78           C  
ATOM   1635  CG  GLU A 110      -1.580  18.130  -2.440  1.00  0.78           C  
ATOM   1636  CD  GLU A 110      -2.768  17.642  -3.305  1.00  0.78           C  
ATOM   1637  OE1 GLU A 110      -2.691  17.757  -4.505  1.00  0.78           O  
ATOM   1638  OE2 GLU A 110      -3.739  17.155  -2.750  1.00  0.78           O  
ATOM   1639  H   GLU A 110      -2.299  19.537  -4.757  1.00  0.78           H  
ATOM   1640  HA  GLU A 110      -0.848  20.748  -2.658  1.00  0.78           H  
ATOM   1641 1HB  GLU A 110      -0.312  18.173  -4.178  1.00  0.78           H  
ATOM   1642 2HB  GLU A 110       0.493  18.637  -2.685  1.00  0.78           H  
ATOM   1643 1HG  GLU A 110      -1.191  17.308  -1.855  1.00  0.78           H  
ATOM   1644 2HG  GLU A 110      -1.942  18.885  -1.744  1.00  0.78           H  
ATOM   1645  N   TYR A 111       0.734  20.745  -5.541  1.00  0.77           N  
ATOM   1646  CA  TYR A 111       1.915  21.308  -6.158  1.00  0.77           C  
ATOM   1647  C   TYR A 111       1.939  22.794  -5.914  1.00  0.77           C  
ATOM   1648  O   TYR A 111       2.898  23.371  -5.389  1.00  0.77           O  
ATOM   1649  CB  TYR A 111       1.942  21.058  -7.658  1.00  0.77           C  
ATOM   1650  CG  TYR A 111       3.127  21.732  -8.346  1.00  0.77           C  
ATOM   1651  CD1 TYR A 111       4.376  21.180  -8.278  1.00  0.77           C  
ATOM   1652  CD2 TYR A 111       2.950  22.907  -9.038  1.00  0.77           C  
ATOM   1653  CE1 TYR A 111       5.451  21.790  -8.897  1.00  0.77           C  
ATOM   1654  CE2 TYR A 111       4.024  23.513  -9.654  1.00  0.77           C  
ATOM   1655  CZ  TYR A 111       5.265  22.957  -9.585  1.00  0.77           C  
ATOM   1656  OH  TYR A 111       6.331  23.569 -10.206  1.00  0.77           O  
ATOM   1657  H   TYR A 111      -0.012  20.380  -6.129  1.00  0.77           H  
ATOM   1658  HA  TYR A 111       2.788  20.859  -5.701  1.00  0.77           H  
ATOM   1659 1HB  TYR A 111       1.982  19.992  -7.835  1.00  0.77           H  
ATOM   1660 2HB  TYR A 111       1.029  21.431  -8.121  1.00  0.77           H  
ATOM   1661  HD1 TYR A 111       4.521  20.247  -7.730  1.00  0.77           H  
ATOM   1662  HD2 TYR A 111       1.965  23.362  -9.095  1.00  0.77           H  
ATOM   1663  HE1 TYR A 111       6.440  21.341  -8.840  1.00  0.77           H  
ATOM   1664  HE2 TYR A 111       3.886  24.447 -10.196  1.00  0.77           H  
ATOM   1665  HH  TYR A 111       6.028  24.382 -10.626  1.00  0.77           H  
ATOM   1666  N   LYS A 112       0.826  23.412  -6.260  1.00  0.76           N  
ATOM   1667  CA  LYS A 112       0.686  24.854  -6.177  1.00  0.76           C  
ATOM   1668  C   LYS A 112       0.825  25.373  -4.737  1.00  0.76           C  
ATOM   1669  O   LYS A 112       1.308  26.484  -4.510  1.00  0.76           O  
ATOM   1670  CB  LYS A 112      -0.663  25.220  -6.761  1.00  0.76           C  
ATOM   1671  CG  LYS A 112      -0.773  24.986  -8.278  1.00  0.76           C  
ATOM   1672  CD  LYS A 112      -2.133  25.420  -8.792  1.00  0.76           C  
ATOM   1673  CE  LYS A 112      -3.170  24.497  -8.168  1.00  0.76           C  
ATOM   1674  NZ  LYS A 112      -4.548  24.668  -8.664  1.00  0.76           N  
ATOM   1675  H   LYS A 112       0.055  22.841  -6.627  1.00  0.76           H  
ATOM   1676  HA  LYS A 112       1.473  25.313  -6.781  1.00  0.76           H  
ATOM   1677 1HB  LYS A 112      -1.438  24.622  -6.273  1.00  0.76           H  
ATOM   1678 2HB  LYS A 112      -0.877  26.268  -6.557  1.00  0.76           H  
ATOM   1679 1HG  LYS A 112       0.017  25.534  -8.802  1.00  0.76           H  
ATOM   1680 2HG  LYS A 112      -0.649  23.916  -8.483  1.00  0.76           H  
ATOM   1681 1HD  LYS A 112      -2.337  26.455  -8.521  1.00  0.76           H  
ATOM   1682 2HD  LYS A 112      -2.168  25.314  -9.878  1.00  0.76           H  
ATOM   1683 1HE  LYS A 112      -2.862  23.468  -8.347  1.00  0.76           H  
ATOM   1684 2HE  LYS A 112      -3.170  24.682  -7.095  1.00  0.76           H  
ATOM   1685 1HZ  LYS A 112      -5.136  23.978  -8.134  1.00  0.76           H  
ATOM   1686 2HZ  LYS A 112      -4.872  25.600  -8.487  1.00  0.76           H  
ATOM   1687 3HZ  LYS A 112      -4.590  24.473  -9.653  1.00  0.76           H  
ATOM   1688  N   GLU A 113       0.384  24.567  -3.768  1.00  0.76           N  
ATOM   1689  CA  GLU A 113       0.439  24.945  -2.360  1.00  0.76           C  
ATOM   1690  C   GLU A 113       1.741  24.594  -1.621  1.00  0.76           C  
ATOM   1691  O   GLU A 113       2.148  25.331  -0.718  1.00  0.76           O  
ATOM   1692  CB  GLU A 113      -0.722  24.283  -1.615  1.00  0.76           C  
ATOM   1693  CG  GLU A 113      -2.112  24.763  -2.048  1.00  0.76           C  
ATOM   1694  CD  GLU A 113      -3.251  24.062  -1.326  1.00  0.76           C  
ATOM   1695  OE1 GLU A 113      -2.990  23.213  -0.504  1.00  0.76           O  
ATOM   1696  OE2 GLU A 113      -4.385  24.374  -1.613  1.00  0.76           O  
ATOM   1697  H   GLU A 113      -0.045  23.678  -4.023  1.00  0.76           H  
ATOM   1698  HA  GLU A 113       0.311  26.026  -2.306  1.00  0.76           H  
ATOM   1699 1HB  GLU A 113      -0.680  23.205  -1.781  1.00  0.76           H  
ATOM   1700 2HB  GLU A 113      -0.616  24.455  -0.546  1.00  0.76           H  
ATOM   1701 1HG  GLU A 113      -2.183  25.832  -1.855  1.00  0.76           H  
ATOM   1702 2HG  GLU A 113      -2.220  24.615  -3.120  1.00  0.76           H  
ATOM   1703  N   THR A 114       2.380  23.468  -1.969  1.00  0.75           N  
ATOM   1704  CA  THR A 114       3.545  22.998  -1.217  1.00  0.75           C  
ATOM   1705  C   THR A 114       4.853  22.798  -1.999  1.00  0.75           C  
ATOM   1706  O   THR A 114       5.902  22.598  -1.380  1.00  0.75           O  
ATOM   1707  CB  THR A 114       3.212  21.656  -0.540  1.00  0.75           C  
ATOM   1708  OG1 THR A 114       2.941  20.672  -1.526  1.00  0.75           O  
ATOM   1709  CG2 THR A 114       1.995  21.782   0.340  1.00  0.75           C  
ATOM   1710  H   THR A 114       2.020  22.886  -2.718  1.00  0.75           H  
ATOM   1711  HA  THR A 114       3.748  23.727  -0.436  1.00  0.75           H  
ATOM   1712  HB  THR A 114       4.057  21.342   0.062  1.00  0.75           H  
ATOM   1713  HG1 THR A 114       2.347  21.041  -2.197  1.00  0.75           H  
ATOM   1714 1HG2 THR A 114       1.790  20.817   0.806  1.00  0.75           H  
ATOM   1715 2HG2 THR A 114       2.179  22.528   1.111  1.00  0.75           H  
ATOM   1716 3HG2 THR A 114       1.138  22.080  -0.260  1.00  0.75           H  
ATOM   1717  N   VAL A 115       4.803  22.781  -3.332  1.00  0.75           N  
ATOM   1718  CA  VAL A 115       5.980  22.464  -4.133  1.00  0.75           C  
ATOM   1719  C   VAL A 115       6.490  23.606  -4.994  1.00  0.75           C  
ATOM   1720  O   VAL A 115       7.703  23.776  -5.136  1.00  0.75           O  
ATOM   1721  CB  VAL A 115       5.701  21.306  -5.061  1.00  0.75           C  
ATOM   1722  CG1 VAL A 115       6.918  21.081  -5.904  1.00  0.75           C  
ATOM   1723  CG2 VAL A 115       5.277  20.078  -4.260  1.00  0.75           C  
ATOM   1724  H   VAL A 115       3.939  22.973  -3.826  1.00  0.75           H  
ATOM   1725  HA  VAL A 115       6.780  22.170  -3.456  1.00  0.75           H  
ATOM   1726  HB  VAL A 115       4.916  21.578  -5.712  1.00  0.75           H  
ATOM   1727 1HG1 VAL A 115       6.745  20.264  -6.605  1.00  0.75           H  
ATOM   1728 2HG1 VAL A 115       7.155  21.989  -6.454  1.00  0.75           H  
ATOM   1729 3HG1 VAL A 115       7.736  20.840  -5.253  1.00  0.75           H  
ATOM   1730 1HG2 VAL A 115       5.067  19.253  -4.941  1.00  0.75           H  
ATOM   1731 2HG2 VAL A 115       6.070  19.796  -3.576  1.00  0.75           H  
ATOM   1732 3HG2 VAL A 115       4.380  20.308  -3.689  1.00  0.75           H  
ATOM   1733  N   GLU A 116       5.584  24.302  -5.666  1.00  0.74           N  
ATOM   1734  CA  GLU A 116       6.005  25.328  -6.600  1.00  0.74           C  
ATOM   1735  C   GLU A 116       6.927  26.323  -5.906  1.00  0.74           C  
ATOM   1736  O   GLU A 116       6.635  26.810  -4.812  1.00  0.74           O  
ATOM   1737  CB  GLU A 116       4.800  26.065  -7.205  1.00  0.74           C  
ATOM   1738  CG  GLU A 116       5.192  27.059  -8.320  1.00  0.74           C  
ATOM   1739  CD  GLU A 116       4.024  27.732  -9.016  1.00  0.74           C  
ATOM   1740  OE1 GLU A 116       2.905  27.397  -8.732  1.00  0.74           O  
ATOM   1741  OE2 GLU A 116       4.269  28.582  -9.839  1.00  0.74           O  
ATOM   1742  H   GLU A 116       4.597  24.100  -5.533  1.00  0.74           H  
ATOM   1743  HA  GLU A 116       6.559  24.852  -7.410  1.00  0.74           H  
ATOM   1744 1HB  GLU A 116       4.085  25.354  -7.590  1.00  0.74           H  
ATOM   1745 2HB  GLU A 116       4.294  26.627  -6.419  1.00  0.74           H  
ATOM   1746 1HG  GLU A 116       5.823  27.834  -7.888  1.00  0.74           H  
ATOM   1747 2HG  GLU A 116       5.784  26.523  -9.061  1.00  0.74           H  
ATOM   1748  N   GLY A 117       8.063  26.602  -6.539  1.00  0.73           N  
ATOM   1749  CA  GLY A 117       9.046  27.540  -6.008  1.00  0.73           C  
ATOM   1750  C   GLY A 117      10.002  26.926  -4.977  1.00  0.73           C  
ATOM   1751  O   GLY A 117      10.890  27.616  -4.473  1.00  0.73           O  
ATOM   1752  H   GLY A 117       8.247  26.153  -7.424  1.00  0.73           H  
ATOM   1753 1HA  GLY A 117       9.627  27.948  -6.835  1.00  0.73           H  
ATOM   1754 2HA  GLY A 117       8.522  28.379  -5.553  1.00  0.73           H  
ATOM   1755  N   GLN A 118       9.842  25.635  -4.682  1.00  0.72           N  
ATOM   1756  CA  GLN A 118      10.682  24.972  -3.691  1.00  0.72           C  
ATOM   1757  C   GLN A 118      11.840  24.216  -4.326  1.00  0.72           C  
ATOM   1758  O   GLN A 118      11.824  23.861  -5.510  1.00  0.72           O  
ATOM   1759  CB  GLN A 118       9.852  24.015  -2.829  1.00  0.72           C  
ATOM   1760  CG  GLN A 118       8.710  24.699  -2.076  1.00  0.72           C  
ATOM   1761  CD  GLN A 118       9.200  25.744  -1.097  1.00  0.72           C  
ATOM   1762  OE1 GLN A 118       9.979  25.451  -0.181  1.00  0.72           O  
ATOM   1763  NE2 GLN A 118       8.745  26.980  -1.277  1.00  0.72           N  
ATOM   1764  H   GLN A 118       9.083  25.103  -5.106  1.00  0.72           H  
ATOM   1765  HA  GLN A 118      11.102  25.735  -3.037  1.00  0.72           H  
ATOM   1766 1HB  GLN A 118       9.432  23.229  -3.453  1.00  0.72           H  
ATOM   1767 2HB  GLN A 118      10.496  23.535  -2.097  1.00  0.72           H  
ATOM   1768 1HG  GLN A 118       8.058  25.190  -2.803  1.00  0.72           H  
ATOM   1769 2HG  GLN A 118       8.148  23.945  -1.527  1.00  0.72           H  
ATOM   1770 1HE2 GLN A 118       9.032  27.716  -0.665  1.00  0.72           H  
ATOM   1771 2HE2 GLN A 118       8.109  27.173  -2.031  1.00  0.72           H  
ATOM   1772  N   ASP A 119      12.858  23.922  -3.523  1.00  0.70           N  
ATOM   1773  CA  ASP A 119      14.004  23.194  -4.047  1.00  0.70           C  
ATOM   1774  C   ASP A 119      13.736  21.693  -4.131  1.00  0.70           C  
ATOM   1775  O   ASP A 119      14.199  20.895  -3.308  1.00  0.70           O  
ATOM   1776  CB  ASP A 119      15.233  23.480  -3.171  1.00  0.70           C  
ATOM   1777  CG  ASP A 119      16.533  22.877  -3.701  1.00  0.70           C  
ATOM   1778  OD1 ASP A 119      16.466  22.040  -4.572  1.00  0.70           O  
ATOM   1779  OD2 ASP A 119      17.578  23.258  -3.228  1.00  0.70           O  
ATOM   1780  H   ASP A 119      12.842  24.222  -2.558  1.00  0.70           H  
ATOM   1781  HA  ASP A 119      14.209  23.559  -5.054  1.00  0.70           H  
ATOM   1782 1HB  ASP A 119      15.367  24.560  -3.078  1.00  0.70           H  
ATOM   1783 2HB  ASP A 119      15.058  23.088  -2.168  1.00  0.70           H  
ATOM   1784  N   VAL A 120      13.042  21.317  -5.201  1.00  0.69           N  
ATOM   1785  CA  VAL A 120      12.627  19.940  -5.453  1.00  0.69           C  
ATOM   1786  C   VAL A 120      13.777  18.981  -5.708  1.00  0.69           C  
ATOM   1787  O   VAL A 120      13.642  17.770  -5.541  1.00  0.69           O  
ATOM   1788  CB  VAL A 120      11.658  19.871  -6.624  1.00  0.69           C  
ATOM   1789  CG1 VAL A 120      10.421  20.654  -6.311  1.00  0.69           C  
ATOM   1790  CG2 VAL A 120      12.313  20.413  -7.866  1.00  0.69           C  
ATOM   1791  H   VAL A 120      12.720  22.070  -5.811  1.00  0.69           H  
ATOM   1792  HA  VAL A 120      12.085  19.601  -4.570  1.00  0.69           H  
ATOM   1793  HB  VAL A 120      11.369  18.851  -6.777  1.00  0.69           H  
ATOM   1794 1HG1 VAL A 120       9.721  20.586  -7.141  1.00  0.69           H  
ATOM   1795 2HG1 VAL A 120       9.971  20.241  -5.415  1.00  0.69           H  
ATOM   1796 3HG1 VAL A 120      10.676  21.695  -6.140  1.00  0.69           H  
ATOM   1797 1HG2 VAL A 120      11.613  20.353  -8.694  1.00  0.69           H  
ATOM   1798 2HG2 VAL A 120      12.596  21.453  -7.699  1.00  0.69           H  
ATOM   1799 3HG2 VAL A 120      13.201  19.829  -8.101  1.00  0.69           H  
ATOM   1800  N   ASP A 121      14.942  19.504  -6.065  1.00  0.68           N  
ATOM   1801  CA  ASP A 121      16.090  18.642  -6.281  1.00  0.68           C  
ATOM   1802  C   ASP A 121      16.470  17.926  -4.988  1.00  0.68           C  
ATOM   1803  O   ASP A 121      17.053  16.843  -5.026  1.00  0.68           O  
ATOM   1804  CB  ASP A 121      17.261  19.414  -6.874  1.00  0.68           C  
ATOM   1805  CG  ASP A 121      17.004  19.771  -8.353  1.00  0.68           C  
ATOM   1806  OD1 ASP A 121      16.070  19.239  -8.925  1.00  0.68           O  
ATOM   1807  OD2 ASP A 121      17.745  20.553  -8.902  1.00  0.68           O  
ATOM   1808  H   ASP A 121      15.038  20.510  -6.157  1.00  0.68           H  
ATOM   1809  HA  ASP A 121      15.810  17.881  -7.009  1.00  0.68           H  
ATOM   1810 1HB  ASP A 121      17.419  20.336  -6.300  1.00  0.68           H  
ATOM   1811 2HB  ASP A 121      18.166  18.816  -6.805  1.00  0.68           H  
ATOM   1812  N   SER A 122      16.091  18.485  -3.831  1.00  0.68           N  
ATOM   1813  CA  SER A 122      16.396  17.864  -2.548  1.00  0.68           C  
ATOM   1814  C   SER A 122      15.685  16.508  -2.383  1.00  0.68           C  
ATOM   1815  O   SER A 122      16.063  15.705  -1.527  1.00  0.68           O  
ATOM   1816  CB  SER A 122      16.051  18.809  -1.404  1.00  0.68           C  
ATOM   1817  OG  SER A 122      14.675  19.051  -1.322  1.00  0.68           O  
ATOM   1818  H   SER A 122      15.575  19.373  -3.827  1.00  0.68           H  
ATOM   1819  HA  SER A 122      17.470  17.685  -2.511  1.00  0.68           H  
ATOM   1820 1HB  SER A 122      16.400  18.378  -0.468  1.00  0.68           H  
ATOM   1821 2HB  SER A 122      16.575  19.756  -1.547  1.00  0.68           H  
ATOM   1822  HG  SER A 122      14.472  19.683  -2.052  1.00  0.68           H  
ATOM   1823  N   TYR A 123      14.676  16.233  -3.223  1.00  0.70           N  
ATOM   1824  CA  TYR A 123      13.946  14.978  -3.180  1.00  0.70           C  
ATOM   1825  C   TYR A 123      14.563  13.928  -4.106  1.00  0.70           C  
ATOM   1826  O   TYR A 123      14.114  12.783  -4.136  1.00  0.70           O  
ATOM   1827  CB  TYR A 123      12.490  15.221  -3.584  1.00  0.70           C  
ATOM   1828  CG  TYR A 123      11.693  15.968  -2.580  1.00  0.70           C  
ATOM   1829  CD1 TYR A 123      11.782  17.343  -2.525  1.00  0.70           C  
ATOM   1830  CD2 TYR A 123      10.836  15.280  -1.725  1.00  0.70           C  
ATOM   1831  CE1 TYR A 123      11.032  18.048  -1.613  1.00  0.70           C  
ATOM   1832  CE2 TYR A 123      10.078  15.980  -0.811  1.00  0.70           C  
ATOM   1833  CZ  TYR A 123      10.175  17.363  -0.750  1.00  0.70           C  
ATOM   1834  OH  TYR A 123       9.423  18.067   0.156  1.00  0.70           O  
ATOM   1835  H   TYR A 123      14.400  16.916  -3.927  1.00  0.70           H  
ATOM   1836  HA  TYR A 123      13.977  14.606  -2.159  1.00  0.70           H  
ATOM   1837 1HB  TYR A 123      12.456  15.771  -4.525  1.00  0.70           H  
ATOM   1838 2HB  TYR A 123      12.001  14.262  -3.758  1.00  0.70           H  
ATOM   1839  HD1 TYR A 123      12.454  17.862  -3.198  1.00  0.70           H  
ATOM   1840  HD2 TYR A 123      10.761  14.193  -1.782  1.00  0.70           H  
ATOM   1841  HE1 TYR A 123      11.110  19.135  -1.570  1.00  0.70           H  
ATOM   1842  HE2 TYR A 123       9.405  15.450  -0.144  1.00  0.70           H  
ATOM   1843  HH  TYR A 123       9.644  19.002   0.092  1.00  0.70           H  
ATOM   1844  N   ILE A 124      15.594  14.320  -4.851  1.00  0.73           N  
ATOM   1845  CA  ILE A 124      16.300  13.446  -5.781  1.00  0.73           C  
ATOM   1846  C   ILE A 124      17.759  13.273  -5.392  1.00  0.73           C  
ATOM   1847  O   ILE A 124      18.310  12.183  -5.482  1.00  0.73           O  
ATOM   1848  CB  ILE A 124      16.212  13.932  -7.214  1.00  0.73           C  
ATOM   1849  CG1 ILE A 124      14.778  14.022  -7.632  1.00  0.73           C  
ATOM   1850  CG2 ILE A 124      16.958  12.978  -8.115  1.00  0.73           C  
ATOM   1851  CD1 ILE A 124      14.035  12.693  -7.599  1.00  0.73           C  
ATOM   1852  H   ILE A 124      15.921  15.279  -4.776  1.00  0.73           H  
ATOM   1853  HA  ILE A 124      15.827  12.469  -5.751  1.00  0.73           H  
ATOM   1854  HB  ILE A 124      16.647  14.935  -7.288  1.00  0.73           H  
ATOM   1855 1HG1 ILE A 124      14.290  14.713  -6.961  1.00  0.73           H  
ATOM   1856 2HG1 ILE A 124      14.731  14.425  -8.641  1.00  0.73           H  
ATOM   1857 1HG2 ILE A 124      16.896  13.331  -9.144  1.00  0.73           H  
ATOM   1858 2HG2 ILE A 124      18.002  12.936  -7.803  1.00  0.73           H  
ATOM   1859 3HG2 ILE A 124      16.512  11.985  -8.038  1.00  0.73           H  
ATOM   1860 1HD1 ILE A 124      13.003  12.827  -7.899  1.00  0.73           H  
ATOM   1861 2HD1 ILE A 124      14.517  12.001  -8.283  1.00  0.73           H  
ATOM   1862 3HD1 ILE A 124      14.059  12.283  -6.597  1.00  0.73           H  
ATOM   1863  N   ASN A 125      18.403  14.367  -4.992  1.00  0.81           N  
ATOM   1864  CA  ASN A 125      19.835  14.391  -4.699  1.00  0.81           C  
ATOM   1865  C   ASN A 125      20.240  13.386  -3.620  1.00  0.81           C  
ATOM   1866  O   ASN A 125      21.385  12.942  -3.577  1.00  0.81           O  
ATOM   1867  CB  ASN A 125      20.256  15.780  -4.257  1.00  0.81           C  
ATOM   1868  CG  ASN A 125      20.297  16.797  -5.380  1.00  0.81           C  
ATOM   1869  OD1 ASN A 125      20.294  16.459  -6.572  1.00  0.81           O  
ATOM   1870  ND2 ASN A 125      20.358  18.055  -5.009  1.00  0.81           N  
ATOM   1871  H   ASN A 125      17.890  15.240  -4.928  1.00  0.81           H  
ATOM   1872  HA  ASN A 125      20.375  14.127  -5.609  1.00  0.81           H  
ATOM   1873 1HB  ASN A 125      19.557  16.137  -3.497  1.00  0.81           H  
ATOM   1874 2HB  ASN A 125      21.241  15.728  -3.795  1.00  0.81           H  
ATOM   1875 1HD2 ASN A 125      20.414  18.781  -5.696  1.00  0.81           H  
ATOM   1876 2HD2 ASN A 125      20.368  18.287  -4.038  1.00  0.81           H  
ATOM   1877  N   GLY A 126      19.306  13.034  -2.741  1.00  0.95           N  
ATOM   1878  CA  GLY A 126      19.569  12.083  -1.670  1.00  0.95           C  
ATOM   1879  C   GLY A 126      19.310  10.625  -2.090  1.00  0.95           C  
ATOM   1880  O   GLY A 126      19.356   9.721  -1.251  1.00  0.95           O  
ATOM   1881  H   GLY A 126      18.384  13.437  -2.828  1.00  0.95           H  
ATOM   1882 1HA  GLY A 126      20.604  12.187  -1.344  1.00  0.95           H  
ATOM   1883 2HA  GLY A 126      18.943  12.332  -0.816  1.00  0.95           H  
ATOM   1884  N   CYS A 127      19.008  10.402  -3.372  1.00  1.15           N  
ATOM   1885  CA  CYS A 127      18.692   9.078  -3.892  1.00  1.15           C  
ATOM   1886  C   CYS A 127      19.933   8.413  -4.492  1.00  1.15           C  
ATOM   1887  O   CYS A 127      20.869   9.082  -4.924  1.00  1.15           O  
ATOM   1888  CB  CYS A 127      17.606   9.190  -4.964  1.00  1.15           C  
ATOM   1889  SG  CYS A 127      16.056   9.907  -4.332  1.00  1.15           S  
ATOM   1890  H   CYS A 127      18.978  11.181  -4.027  1.00  1.15           H  
ATOM   1891  HA  CYS A 127      18.321   8.460  -3.075  1.00  1.15           H  
ATOM   1892 1HB  CYS A 127      17.957   9.793  -5.801  1.00  1.15           H  
ATOM   1893 2HB  CYS A 127      17.380   8.198  -5.352  1.00  1.15           H  
ATOM   1894  HG  CYS A 127      16.499  11.165  -4.321  1.00  1.15           H  
ATOM   1895  N   SER A 128      19.933   7.080  -4.535  1.00  1.44           N  
ATOM   1896  CA  SER A 128      21.039   6.316  -5.128  1.00  1.44           C  
ATOM   1897  C   SER A 128      21.008   6.222  -6.658  1.00  1.44           C  
ATOM   1898  O   SER A 128      21.968   5.747  -7.269  1.00  1.44           O  
ATOM   1899  CB  SER A 128      21.021   4.909  -4.587  1.00  1.44           C  
ATOM   1900  OG  SER A 128      19.889   4.232  -5.058  1.00  1.44           O  
ATOM   1901  H   SER A 128      19.150   6.578  -4.142  1.00  1.44           H  
ATOM   1902  HA  SER A 128      21.972   6.799  -4.837  1.00  1.44           H  
ATOM   1903 1HB  SER A 128      21.922   4.387  -4.907  1.00  1.44           H  
ATOM   1904 2HB  SER A 128      21.017   4.929  -3.499  1.00  1.44           H  
ATOM   1905  HG  SER A 128      19.905   4.345  -6.019  1.00  1.44           H  
ATOM   1906  N   LEU A 129      19.895   6.622  -7.258  1.00  1.80           N  
ATOM   1907  CA  LEU A 129      19.707   6.514  -8.699  1.00  1.80           C  
ATOM   1908  C   LEU A 129      18.510   7.335  -9.160  1.00  1.80           C  
ATOM   1909  O   LEU A 129      17.629   6.810  -9.834  1.00  1.80           O  
ATOM   1910  OXT LEU A 129      18.594   8.561  -9.138  1.00  1.80           O  
ATOM   1911  CB  LEU A 129      19.502   5.043  -9.095  1.00  1.80           C  
ATOM   1912  CG  LEU A 129      19.274   4.760 -10.583  1.00  1.80           C  
ATOM   1913  CD1 LEU A 129      20.544   5.089 -11.360  1.00  1.80           C  
ATOM   1914  CD2 LEU A 129      18.875   3.300 -10.752  1.00  1.80           C  
ATOM   1915  H   LEU A 129      19.163   7.014  -6.689  1.00  1.80           H  
ATOM   1916  HA  LEU A 129      20.600   6.894  -9.194  1.00  1.80           H  
ATOM   1917 1HB  LEU A 129      20.382   4.475  -8.800  1.00  1.80           H  
ATOM   1918 2HB  LEU A 129      18.661   4.657  -8.553  1.00  1.80           H  
ATOM   1919  HG  LEU A 129      18.474   5.396 -10.960  1.00  1.80           H  
ATOM   1920 1HD1 LEU A 129      20.383   4.895 -12.421  1.00  1.80           H  
ATOM   1921 2HD1 LEU A 129      20.798   6.139 -11.218  1.00  1.80           H  
ATOM   1922 3HD1 LEU A 129      21.363   4.467 -10.998  1.00  1.80           H  
ATOM   1923 1HD2 LEU A 129      18.705   3.089 -11.808  1.00  1.80           H  
ATOM   1924 2HD2 LEU A 129      19.674   2.659 -10.378  1.00  1.80           H  
ATOM   1925 3HD2 LEU A 129      17.961   3.105 -10.193  1.00  1.80           H  
TER    1926
ENDMDL

REMARK ID 640275 MODEL 4 3j6k-NEM-3
PFRMAT TS
TARGET 3j6k-NEM-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.157  -0.319  -1.020  1.00  0.72           N  
ATOM      2  CA  LYS A   1       2.555  -0.703  -1.171  1.00  0.72           C  
ATOM      3  C   LYS A   1       3.483   0.496  -1.081  1.00  0.72           C  
ATOM      4  O   LYS A   1       3.592   1.306  -2.014  1.00  0.72           O  
ATOM      5  CB  LYS A   1       2.800  -1.425  -2.496  1.00  0.72           C  
ATOM      6  CG  LYS A   1       4.215  -1.966  -2.631  1.00  0.72           C  
ATOM      7  CD  LYS A   1       4.425  -2.697  -3.940  1.00  0.72           C  
ATOM      8  CE  LYS A   1       5.825  -3.303  -3.999  1.00  0.72           C  
ATOM      9  NZ  LYS A   1       6.120  -3.881  -5.331  1.00  0.72           N  
ATOM     10 1H   LYS A   1       0.742  -0.841  -0.267  1.00  0.72           H  
ATOM     11 2H   LYS A   1       1.069   0.670  -0.808  1.00  0.72           H  
ATOM     12 3H   LYS A   1       0.644  -0.510  -1.870  1.00  0.72           H  
ATOM     13  HA  LYS A   1       2.811  -1.381  -0.358  1.00  0.72           H  
ATOM     14 1HB  LYS A   1       2.107  -2.260  -2.587  1.00  0.72           H  
ATOM     15 2HB  LYS A   1       2.605  -0.742  -3.328  1.00  0.72           H  
ATOM     16 1HG  LYS A   1       4.928  -1.138  -2.566  1.00  0.72           H  
ATOM     17 2HG  LYS A   1       4.417  -2.650  -1.810  1.00  0.72           H  
ATOM     18 1HD  LYS A   1       3.689  -3.495  -4.035  1.00  0.72           H  
ATOM     19 2HD  LYS A   1       4.292  -2.009  -4.772  1.00  0.72           H  
ATOM     20 1HE  LYS A   1       6.562  -2.534  -3.773  1.00  0.72           H  
ATOM     21 2HE  LYS A   1       5.899  -4.091  -3.251  1.00  0.72           H  
ATOM     22 1HZ  LYS A   1       7.050  -4.271  -5.336  1.00  0.72           H  
ATOM     23 2HZ  LYS A   1       5.449  -4.599  -5.556  1.00  0.72           H  
ATOM     24 3HZ  LYS A   1       6.062  -3.117  -6.015  1.00  0.72           H  
ATOM     25  N   LYS A   2       4.183   0.584   0.045  1.00  0.71           N  
ATOM     26  CA  LYS A   2       5.111   1.680   0.283  1.00  0.71           C  
ATOM     27  C   LYS A   2       6.499   1.391  -0.257  1.00  0.71           C  
ATOM     28  O   LYS A   2       7.076   0.337   0.014  1.00  0.71           O  
ATOM     29  CB  LYS A   2       5.214   1.997   1.775  1.00  0.71           C  
ATOM     30  CG  LYS A   2       6.090   3.212   2.073  1.00  0.71           C  
ATOM     31  CD  LYS A   2       6.110   3.565   3.544  1.00  0.71           C  
ATOM     32  CE  LYS A   2       7.009   4.766   3.797  1.00  0.71           C  
ATOM     33  NZ  LYS A   2       7.045   5.135   5.238  1.00  0.71           N  
ATOM     34  H   LYS A   2       4.066  -0.114   0.767  1.00  0.71           H  
ATOM     35  HA  LYS A   2       4.748   2.565  -0.229  1.00  0.71           H  
ATOM     36 1HB  LYS A   2       4.218   2.197   2.175  1.00  0.71           H  
ATOM     37 2HB  LYS A   2       5.625   1.140   2.308  1.00  0.71           H  
ATOM     38 1HG  LYS A   2       7.112   3.026   1.742  1.00  0.71           H  
ATOM     39 2HG  LYS A   2       5.702   4.066   1.515  1.00  0.71           H  
ATOM     40 1HD  LYS A   2       5.097   3.807   3.872  1.00  0.71           H  
ATOM     41 2HD  LYS A   2       6.473   2.716   4.120  1.00  0.71           H  
ATOM     42 1HE  LYS A   2       8.020   4.533   3.461  1.00  0.71           H  
ATOM     43 2HE  LYS A   2       6.638   5.616   3.225  1.00  0.71           H  
ATOM     44 1HZ  LYS A   2       7.646   5.935   5.363  1.00  0.71           H  
ATOM     45 2HZ  LYS A   2       6.110   5.364   5.547  1.00  0.71           H  
ATOM     46 3HZ  LYS A   2       7.398   4.359   5.777  1.00  0.71           H  
ATOM     47  N   TYR A   3       7.033   2.345  -1.000  1.00  0.70           N  
ATOM     48  CA  TYR A   3       8.392   2.248  -1.515  1.00  0.70           C  
ATOM     49  C   TYR A   3       9.277   3.200  -0.718  1.00  0.70           C  
ATOM     50  O   TYR A   3       8.823   4.254  -0.297  1.00  0.70           O  
ATOM     51  CB  TYR A   3       8.408   2.597  -2.997  1.00  0.70           C  
ATOM     52  CG  TYR A   3       7.792   1.576  -3.917  1.00  0.70           C  
ATOM     53  CD1 TYR A   3       6.425   1.517  -4.071  1.00  0.70           C  
ATOM     54  CD2 TYR A   3       8.608   0.731  -4.651  1.00  0.70           C  
ATOM     55  CE1 TYR A   3       5.872   0.608  -4.938  1.00  0.70           C  
ATOM     56  CE2 TYR A   3       8.057  -0.177  -5.535  1.00  0.70           C  
ATOM     57  CZ  TYR A   3       6.683  -0.243  -5.691  1.00  0.70           C  
ATOM     58  OH  TYR A   3       6.114  -1.166  -6.595  1.00  0.70           O  
ATOM     59  H   TYR A   3       6.471   3.175  -1.213  1.00  0.70           H  
ATOM     60  HA  TYR A   3       8.763   1.233  -1.374  1.00  0.70           H  
ATOM     61 1HB  TYR A   3       7.866   3.511  -3.138  1.00  0.70           H  
ATOM     62 2HB  TYR A   3       9.432   2.759  -3.314  1.00  0.70           H  
ATOM     63  HD1 TYR A   3       5.777   2.184  -3.494  1.00  0.70           H  
ATOM     64  HD2 TYR A   3       9.685   0.789  -4.537  1.00  0.70           H  
ATOM     65  HE1 TYR A   3       4.808   0.563  -5.026  1.00  0.70           H  
ATOM     66  HE2 TYR A   3       8.706  -0.833  -6.115  1.00  0.70           H  
ATOM     67  HH  TYR A   3       5.272  -0.805  -6.951  1.00  0.70           H  
ATOM     68  N   GLY A   4      10.536   2.856  -0.495  1.00  0.69           N  
ATOM     69  CA  GLY A   4      11.384   3.802   0.219  1.00  0.69           C  
ATOM     70  C   GLY A   4      11.914   4.862  -0.730  1.00  0.69           C  
ATOM     71  O   GLY A   4      11.840   4.694  -1.951  1.00  0.69           O  
ATOM     72  H   GLY A   4      10.899   1.973  -0.818  1.00  0.69           H  
ATOM     73 1HA  GLY A   4      10.816   4.274   1.023  1.00  0.69           H  
ATOM     74 2HA  GLY A   4      12.216   3.271   0.680  1.00  0.69           H  
ATOM     75  N   ARG A   5      12.546   5.893  -0.169  1.00  0.69           N  
ATOM     76  CA  ARG A   5      13.124   6.972  -0.960  1.00  0.69           C  
ATOM     77  C   ARG A   5      13.967   6.494  -2.157  1.00  0.69           C  
ATOM     78  O   ARG A   5      13.623   6.851  -3.283  1.00  0.69           O  
ATOM     79  CB  ARG A   5      13.943   7.916  -0.078  1.00  0.69           C  
ATOM     80  CG  ARG A   5      14.609   9.068  -0.794  1.00  0.69           C  
ATOM     81  CD  ARG A   5      15.709   9.637   0.024  1.00  0.69           C  
ATOM     82  NE  ARG A   5      16.827   8.707   0.132  1.00  0.69           N  
ATOM     83  CZ  ARG A   5      17.827   8.794   1.028  1.00  0.69           C  
ATOM     84  NH1 ARG A   5      17.843   9.772   1.907  1.00  0.69           N  
ATOM     85  NH2 ARG A   5      18.798   7.895   1.025  1.00  0.69           N  
ATOM     86  H   ARG A   5      12.584   5.950   0.840  1.00  0.69           H  
ATOM     87  HA  ARG A   5      12.296   7.559  -1.362  1.00  0.69           H  
ATOM     88 1HB  ARG A   5      13.254   8.384   0.622  1.00  0.69           H  
ATOM     89 2HB  ARG A   5      14.667   7.411   0.522  1.00  0.69           H  
ATOM     90 1HG  ARG A   5      15.024   8.732  -1.748  1.00  0.69           H  
ATOM     91 2HG  ARG A   5      13.881   9.857  -0.972  1.00  0.69           H  
ATOM     92 1HD  ARG A   5      16.070  10.545  -0.423  1.00  0.69           H  
ATOM     93 2HD  ARG A   5      15.344   9.850   1.026  1.00  0.69           H  
ATOM     94  HE  ARG A   5      16.856   7.939  -0.531  1.00  0.69           H  
ATOM     95 1HH1 ARG A   5      17.101  10.461   1.912  1.00  0.69           H  
ATOM     96 2HH1 ARG A   5      18.594   9.838   2.578  1.00  0.69           H  
ATOM     97 1HH2 ARG A   5      18.794   7.142   0.345  1.00  0.69           H  
ATOM     98 2HH2 ARG A   5      19.552   7.957   1.693  1.00  0.69           H  
ATOM     99  N   PRO A   6      15.044   5.672  -1.988  1.00  0.69           N  
ATOM    100  CA  PRO A   6      15.877   5.219  -3.083  1.00  0.69           C  
ATOM    101  C   PRO A   6      15.154   4.324  -4.061  1.00  0.69           C  
ATOM    102  O   PRO A   6      15.565   4.206  -5.211  1.00  0.69           O  
ATOM    103  CB  PRO A   6      16.992   4.438  -2.375  1.00  0.69           C  
ATOM    104  CG  PRO A   6      16.396   4.004  -1.070  1.00  0.69           C  
ATOM    105  CD  PRO A   6      15.480   5.124  -0.665  1.00  0.69           C  
ATOM    106  HA  PRO A   6      16.271   6.085  -3.609  1.00  0.69           H  
ATOM    107 1HB  PRO A   6      17.303   3.590  -3.002  1.00  0.69           H  
ATOM    108 2HB  PRO A   6      17.872   5.082  -2.247  1.00  0.69           H  
ATOM    109 1HG  PRO A   6      15.863   3.048  -1.207  1.00  0.69           H  
ATOM    110 2HG  PRO A   6      17.191   3.820  -0.333  1.00  0.69           H  
ATOM    111 1HD  PRO A   6      14.696   4.677  -0.086  1.00  0.69           H  
ATOM    112 2HD  PRO A   6      16.063   5.852  -0.104  1.00  0.69           H  
ATOM    113  N   ASN A   7      14.057   3.697  -3.658  1.00  0.70           N  
ATOM    114  CA  ASN A   7      13.425   2.825  -4.618  1.00  0.70           C  
ATOM    115  C   ASN A   7      12.687   3.708  -5.589  1.00  0.70           C  
ATOM    116  O   ASN A   7      12.735   3.498  -6.802  1.00  0.70           O  
ATOM    117  CB  ASN A   7      12.545   1.803  -3.941  1.00  0.70           C  
ATOM    118  CG  ASN A   7      13.367   0.793  -3.188  1.00  0.70           C  
ATOM    119  OD1 ASN A   7      14.578   0.686  -3.430  1.00  0.70           O  
ATOM    120  ND2 ASN A   7      12.754   0.040  -2.304  1.00  0.70           N  
ATOM    121  H   ASN A   7      13.639   3.831  -2.745  1.00  0.70           H  
ATOM    122  HA  ASN A   7      14.192   2.293  -5.179  1.00  0.70           H  
ATOM    123 1HB  ASN A   7      11.868   2.305  -3.248  1.00  0.70           H  
ATOM    124 2HB  ASN A   7      11.944   1.293  -4.687  1.00  0.70           H  
ATOM    125 1HD2 ASN A   7      13.274  -0.647  -1.794  1.00  0.70           H  
ATOM    126 2HD2 ASN A   7      11.774   0.122  -2.150  1.00  0.70           H  
ATOM    127  N   ILE A   8      12.066   4.747  -5.054  1.00  0.71           N  
ATOM    128  CA  ILE A   8      11.334   5.688  -5.867  1.00  0.71           C  
ATOM    129  C   ILE A   8      12.275   6.504  -6.713  1.00  0.71           C  
ATOM    130  O   ILE A   8      12.007   6.738  -7.885  1.00  0.71           O  
ATOM    131  CB  ILE A   8      10.447   6.567  -5.034  1.00  0.71           C  
ATOM    132  CG1 ILE A   8       9.432   5.720  -4.454  1.00  0.71           C  
ATOM    133  CG2 ILE A   8       9.793   7.576  -5.910  1.00  0.71           C  
ATOM    134  CD1 ILE A   8       8.702   6.364  -3.470  1.00  0.71           C  
ATOM    135  H   ILE A   8      12.085   4.869  -4.036  1.00  0.71           H  
ATOM    136  HA  ILE A   8      10.688   5.127  -6.535  1.00  0.71           H  
ATOM    137  HB  ILE A   8      11.027   7.046  -4.237  1.00  0.71           H  
ATOM    138 1HG1 ILE A   8       8.753   5.391  -5.239  1.00  0.71           H  
ATOM    139 2HG1 ILE A   8       9.908   4.855  -4.016  1.00  0.71           H  
ATOM    140 1HG2 ILE A   8       9.129   8.211  -5.322  1.00  0.71           H  
ATOM    141 2HG2 ILE A   8      10.542   8.168  -6.377  1.00  0.71           H  
ATOM    142 3HG2 ILE A   8       9.219   7.061  -6.681  1.00  0.71           H  
ATOM    143 1HD1 ILE A   8       7.965   5.700  -3.076  1.00  0.71           H  
ATOM    144 2HD1 ILE A   8       9.405   6.649  -2.691  1.00  0.71           H  
ATOM    145 3HD1 ILE A   8       8.216   7.237  -3.891  1.00  0.71           H  
ATOM    146  N   ALA A   9      13.385   6.960  -6.129  1.00  0.72           N  
ATOM    147  CA  ALA A   9      14.340   7.722  -6.913  1.00  0.72           C  
ATOM    148  C   ALA A   9      14.814   6.898  -8.106  1.00  0.72           C  
ATOM    149  O   ALA A   9      14.920   7.414  -9.222  1.00  0.72           O  
ATOM    150  CB  ALA A   9      15.523   8.112  -6.060  1.00  0.72           C  
ATOM    151  H   ALA A   9      13.560   6.774  -5.141  1.00  0.72           H  
ATOM    152  HA  ALA A   9      13.842   8.615  -7.291  1.00  0.72           H  
ATOM    153 1HB  ALA A   9      16.228   8.678  -6.649  1.00  0.72           H  
ATOM    154 2HB  ALA A   9      15.188   8.707  -5.209  1.00  0.72           H  
ATOM    155 3HB  ALA A   9      16.007   7.210  -5.697  1.00  0.72           H  
ATOM    156  N   LYS A  10      15.058   5.593  -7.889  1.00  0.74           N  
ATOM    157  CA  LYS A  10      15.475   4.742  -8.989  1.00  0.74           C  
ATOM    158  C   LYS A  10      14.351   4.549  -9.995  1.00  0.74           C  
ATOM    159  O   LYS A  10      14.586   4.639 -11.202  1.00  0.74           O  
ATOM    160  CB  LYS A  10      15.981   3.401  -8.471  1.00  0.74           C  
ATOM    161  CG  LYS A  10      17.309   3.504  -7.773  1.00  0.74           C  
ATOM    162  CD  LYS A  10      17.923   2.144  -7.458  1.00  0.74           C  
ATOM    163  CE  LYS A  10      17.238   1.451  -6.283  1.00  0.74           C  
ATOM    164  NZ  LYS A  10      17.938   0.179  -5.915  1.00  0.74           N  
ATOM    165  H   LYS A  10      14.988   5.188  -6.955  1.00  0.74           H  
ATOM    166  HA  LYS A  10      16.296   5.235  -9.505  1.00  0.74           H  
ATOM    167 1HB  LYS A  10      15.257   2.991  -7.761  1.00  0.74           H  
ATOM    168 2HB  LYS A  10      16.078   2.699  -9.295  1.00  0.74           H  
ATOM    169 1HG  LYS A  10      17.947   4.039  -8.420  1.00  0.74           H  
ATOM    170 2HG  LYS A  10      17.227   4.077  -6.868  1.00  0.74           H  
ATOM    171 1HD  LYS A  10      17.850   1.505  -8.334  1.00  0.74           H  
ATOM    172 2HD  LYS A  10      18.980   2.281  -7.221  1.00  0.74           H  
ATOM    173 1HE  LYS A  10      17.239   2.118  -5.420  1.00  0.74           H  
ATOM    174 2HE  LYS A  10      16.205   1.226  -6.549  1.00  0.74           H  
ATOM    175 1HZ  LYS A  10      17.472  -0.264  -5.137  1.00  0.74           H  
ATOM    176 2HZ  LYS A  10      17.935  -0.445  -6.705  1.00  0.74           H  
ATOM    177 3HZ  LYS A  10      18.890   0.391  -5.658  1.00  0.74           H  
ATOM    178  N   LEU A  11      13.113   4.356  -9.523  1.00  0.75           N  
ATOM    179  CA  LEU A  11      12.015   4.185 -10.465  1.00  0.75           C  
ATOM    180  C   LEU A  11      11.863   5.426 -11.311  1.00  0.75           C  
ATOM    181  O   LEU A  11      11.752   5.341 -12.536  1.00  0.75           O  
ATOM    182  CB  LEU A  11      10.684   3.951  -9.716  1.00  0.75           C  
ATOM    183  CG  LEU A  11      10.506   2.589  -9.035  1.00  0.75           C  
ATOM    184  CD1 LEU A  11       9.268   2.608  -8.111  1.00  0.75           C  
ATOM    185  CD2 LEU A  11      10.339   1.541 -10.115  1.00  0.75           C  
ATOM    186  H   LEU A  11      12.944   4.282  -8.520  1.00  0.75           H  
ATOM    187  HA  LEU A  11      12.231   3.337 -11.109  1.00  0.75           H  
ATOM    188 1HB  LEU A  11      10.590   4.715  -8.947  1.00  0.75           H  
ATOM    189 2HB  LEU A  11       9.865   4.083 -10.416  1.00  0.75           H  
ATOM    190  HG  LEU A  11      11.378   2.359  -8.440  1.00  0.75           H  
ATOM    191 1HD1 LEU A  11       9.158   1.635  -7.644  1.00  0.75           H  
ATOM    192 2HD1 LEU A  11       9.394   3.363  -7.341  1.00  0.75           H  
ATOM    193 3HD1 LEU A  11       8.383   2.829  -8.685  1.00  0.75           H  
ATOM    194 1HD2 LEU A  11      10.217   0.562  -9.652  1.00  0.75           H  
ATOM    195 2HD2 LEU A  11       9.458   1.773 -10.713  1.00  0.75           H  
ATOM    196 3HD2 LEU A  11      11.221   1.536 -10.754  1.00  0.75           H  
ATOM    197  N   PHE A  12      11.938   6.583 -10.672  1.00  0.77           N  
ATOM    198  CA  PHE A  12      11.747   7.804 -11.399  1.00  0.77           C  
ATOM    199  C   PHE A  12      12.836   8.010 -12.439  1.00  0.77           C  
ATOM    200  O   PHE A  12      12.557   8.422 -13.573  1.00  0.77           O  
ATOM    201  CB  PHE A  12      11.626   8.995 -10.434  1.00  0.77           C  
ATOM    202  CG  PHE A  12      10.285   9.047  -9.690  1.00  0.77           C  
ATOM    203  CD1 PHE A  12       9.218   8.222 -10.062  1.00  0.77           C  
ATOM    204  CD2 PHE A  12      10.081   9.935  -8.656  1.00  0.77           C  
ATOM    205  CE1 PHE A  12       8.011   8.296  -9.421  1.00  0.77           C  
ATOM    206  CE2 PHE A  12       8.858   9.994  -8.006  1.00  0.77           C  
ATOM    207  CZ  PHE A  12       7.835   9.177  -8.391  1.00  0.77           C  
ATOM    208  H   PHE A  12      12.073   6.604  -9.668  1.00  0.77           H  
ATOM    209  HA  PHE A  12      10.818   7.690 -11.925  1.00  0.77           H  
ATOM    210 1HB  PHE A  12      12.421   8.928  -9.689  1.00  0.77           H  
ATOM    211 2HB  PHE A  12      11.761   9.927 -10.969  1.00  0.77           H  
ATOM    212  HD1 PHE A  12       9.349   7.514 -10.880  1.00  0.77           H  
ATOM    213  HD2 PHE A  12      10.894  10.591  -8.355  1.00  0.77           H  
ATOM    214  HE1 PHE A  12       7.195   7.655  -9.735  1.00  0.77           H  
ATOM    215  HE2 PHE A  12       8.705  10.686  -7.189  1.00  0.77           H  
ATOM    216  HZ  PHE A  12       6.889   9.229  -7.879  1.00  0.77           H  
ATOM    217  N   LYS A  13      14.074   7.675 -12.114  1.00  0.79           N  
ATOM    218  CA  LYS A  13      15.095   7.785 -13.135  1.00  0.79           C  
ATOM    219  C   LYS A  13      14.828   6.809 -14.296  1.00  0.79           C  
ATOM    220  O   LYS A  13      14.983   7.178 -15.463  1.00  0.79           O  
ATOM    221  CB  LYS A  13      16.478   7.605 -12.529  1.00  0.79           C  
ATOM    222  CG  LYS A  13      16.954   8.808 -11.703  1.00  0.79           C  
ATOM    223  CD  LYS A  13      18.305   8.537 -11.117  1.00  0.79           C  
ATOM    224  CE  LYS A  13      18.956   9.765 -10.507  1.00  0.79           C  
ATOM    225  NZ  LYS A  13      20.260   9.398  -9.888  1.00  0.79           N  
ATOM    226  H   LYS A  13      14.310   7.361 -11.167  1.00  0.79           H  
ATOM    227  HA  LYS A  13      15.054   8.793 -13.543  1.00  0.79           H  
ATOM    228 1HB  LYS A  13      16.465   6.732 -11.867  1.00  0.79           H  
ATOM    229 2HB  LYS A  13      17.205   7.412 -13.314  1.00  0.79           H  
ATOM    230 1HG  LYS A  13      17.012   9.691 -12.334  1.00  0.79           H  
ATOM    231 2HG  LYS A  13      16.245   8.999 -10.894  1.00  0.79           H  
ATOM    232 1HD  LYS A  13      18.208   7.778 -10.333  1.00  0.79           H  
ATOM    233 2HD  LYS A  13      18.967   8.147 -11.887  1.00  0.79           H  
ATOM    234 1HE  LYS A  13      19.134  10.492 -11.298  1.00  0.79           H  
ATOM    235 2HE  LYS A  13      18.309  10.215  -9.751  1.00  0.79           H  
ATOM    236 1HZ  LYS A  13      20.740  10.188  -9.507  1.00  0.79           H  
ATOM    237 2HZ  LYS A  13      20.099   8.701  -9.159  1.00  0.79           H  
ATOM    238 3HZ  LYS A  13      20.890   8.930 -10.556  1.00  0.79           H  
ATOM    239  N   LYS A  14      14.350   5.595 -13.991  1.00  0.81           N  
ATOM    240  CA  LYS A  14      14.055   4.585 -15.016  1.00  0.81           C  
ATOM    241  C   LYS A  14      12.942   4.999 -15.985  1.00  0.81           C  
ATOM    242  O   LYS A  14      12.938   4.578 -17.143  1.00  0.81           O  
ATOM    243  CB  LYS A  14      13.723   3.243 -14.370  1.00  0.81           C  
ATOM    244  CG  LYS A  14      14.942   2.544 -13.729  1.00  0.81           C  
ATOM    245  CD  LYS A  14      14.553   1.233 -13.066  1.00  0.81           C  
ATOM    246  CE  LYS A  14      15.759   0.550 -12.433  1.00  0.81           C  
ATOM    247  NZ  LYS A  14      15.384  -0.745 -11.794  1.00  0.81           N  
ATOM    248  H   LYS A  14      14.226   5.343 -13.009  1.00  0.81           H  
ATOM    249  HA  LYS A  14      14.958   4.443 -15.608  1.00  0.81           H  
ATOM    250 1HB  LYS A  14      12.975   3.389 -13.594  1.00  0.81           H  
ATOM    251 2HB  LYS A  14      13.295   2.575 -15.115  1.00  0.81           H  
ATOM    252 1HG  LYS A  14      15.678   2.336 -14.504  1.00  0.81           H  
ATOM    253 2HG  LYS A  14      15.399   3.198 -12.996  1.00  0.81           H  
ATOM    254 1HD  LYS A  14      13.813   1.438 -12.287  1.00  0.81           H  
ATOM    255 2HD  LYS A  14      14.107   0.567 -13.802  1.00  0.81           H  
ATOM    256 1HE  LYS A  14      16.508   0.364 -13.200  1.00  0.81           H  
ATOM    257 2HE  LYS A  14      16.186   1.210 -11.674  1.00  0.81           H  
ATOM    258 1HZ  LYS A  14      16.203  -1.170 -11.386  1.00  0.81           H  
ATOM    259 2HZ  LYS A  14      14.696  -0.580 -11.073  1.00  0.81           H  
ATOM    260 3HZ  LYS A  14      14.997  -1.365 -12.492  1.00  0.81           H  
ATOM    261  N   TYR A  15      12.028   5.862 -15.535  1.00  0.83           N  
ATOM    262  CA  TYR A  15      10.944   6.342 -16.397  1.00  0.83           C  
ATOM    263  C   TYR A  15      11.286   7.682 -17.052  1.00  0.83           C  
ATOM    264  O   TYR A  15      10.414   8.310 -17.680  1.00  0.83           O  
ATOM    265  CB  TYR A  15       9.627   6.506 -15.630  1.00  0.83           C  
ATOM    266  CG  TYR A  15       8.986   5.235 -15.171  1.00  0.83           C  
ATOM    267  CD1 TYR A  15       9.086   4.881 -13.862  1.00  0.83           C  
ATOM    268  CD2 TYR A  15       8.312   4.418 -16.063  1.00  0.83           C  
ATOM    269  CE1 TYR A  15       8.555   3.712 -13.417  1.00  0.83           C  
ATOM    270  CE2 TYR A  15       7.754   3.234 -15.617  1.00  0.83           C  
ATOM    271  CZ  TYR A  15       7.883   2.876 -14.296  1.00  0.83           C  
ATOM    272  OH  TYR A  15       7.348   1.686 -13.842  1.00  0.83           O  
ATOM    273  H   TYR A  15      12.064   6.139 -14.551  1.00  0.83           H  
ATOM    274  HA  TYR A  15      10.794   5.616 -17.195  1.00  0.83           H  
ATOM    275 1HB  TYR A  15       9.818   7.092 -14.748  1.00  0.83           H  
ATOM    276 2HB  TYR A  15       8.929   7.044 -16.251  1.00  0.83           H  
ATOM    277  HD1 TYR A  15       9.597   5.534 -13.181  1.00  0.83           H  
ATOM    278  HD2 TYR A  15       8.227   4.703 -17.112  1.00  0.83           H  
ATOM    279  HE1 TYR A  15       8.663   3.444 -12.379  1.00  0.83           H  
ATOM    280  HE2 TYR A  15       7.224   2.580 -16.312  1.00  0.83           H  
ATOM    281  HH  TYR A  15       6.868   1.248 -14.556  1.00  0.83           H  
ATOM    282  N   GLU A  16      12.561   8.095 -16.934  1.00  0.85           N  
ATOM    283  CA  GLU A  16      13.079   9.352 -17.466  1.00  0.85           C  
ATOM    284  C   GLU A  16      12.338  10.552 -16.915  1.00  0.85           C  
ATOM    285  O   GLU A  16      11.957  11.451 -17.664  1.00  0.85           O  
ATOM    286  CB  GLU A  16      12.996   9.380 -18.996  1.00  0.85           C  
ATOM    287  CG  GLU A  16      13.795   8.276 -19.694  1.00  0.85           C  
ATOM    288  CD  GLU A  16      13.775   8.381 -21.210  1.00  0.85           C  
ATOM    289  OE1 GLU A  16      13.102   9.244 -21.724  1.00  0.85           O  
ATOM    290  OE2 GLU A  16      14.438   7.594 -21.845  1.00  0.85           O  
ATOM    291  H   GLU A  16      13.228   7.520 -16.420  1.00  0.85           H  
ATOM    292  HA  GLU A  16      14.126   9.436 -17.170  1.00  0.85           H  
ATOM    293 1HB  GLU A  16      11.965   9.313 -19.324  1.00  0.85           H  
ATOM    294 2HB  GLU A  16      13.384  10.334 -19.354  1.00  0.85           H  
ATOM    295 1HG  GLU A  16      14.828   8.321 -19.350  1.00  0.85           H  
ATOM    296 2HG  GLU A  16      13.387   7.310 -19.396  1.00  0.85           H  
ATOM    297  N   LEU A  17      12.145  10.583 -15.597  1.00  0.87           N  
ATOM    298  CA  LEU A  17      11.436  11.694 -14.992  1.00  0.87           C  
ATOM    299  C   LEU A  17      12.445  12.746 -14.561  1.00  0.87           C  
ATOM    300  O   LEU A  17      12.136  13.925 -14.412  1.00  0.87           O  
ATOM    301  CB  LEU A  17      10.638  11.169 -13.830  1.00  0.87           C  
ATOM    302  CG  LEU A  17       9.786  10.016 -14.296  1.00  0.87           C  
ATOM    303  CD1 LEU A  17       8.973   9.472 -13.210  1.00  0.87           C  
ATOM    304  CD2 LEU A  17       9.012  10.376 -15.469  1.00  0.87           C  
ATOM    305  H   LEU A  17      12.449   9.805 -15.010  1.00  0.87           H  
ATOM    306  HA  LEU A  17      10.754  12.120 -15.719  1.00  0.87           H  
ATOM    307 1HB  LEU A  17      11.317  10.816 -13.067  1.00  0.87           H  
ATOM    308 2HB  LEU A  17      10.048  11.949 -13.436  1.00  0.87           H  
ATOM    309  HG  LEU A  17      10.469   9.237 -14.581  1.00  0.87           H  
ATOM    310 1HD1 LEU A  17       8.458   8.591 -13.546  1.00  0.87           H  
ATOM    311 2HD1 LEU A  17       9.602   9.247 -12.464  1.00  0.87           H  
ATOM    312 3HD1 LEU A  17       8.281  10.138 -12.850  1.00  0.87           H  
ATOM    313 1HD2 LEU A  17       8.509   9.495 -15.786  1.00  0.87           H  
ATOM    314 2HD2 LEU A  17       8.308  11.137 -15.264  1.00  0.87           H  
ATOM    315 3HD2 LEU A  17       9.671  10.716 -16.252  1.00  0.87           H  
ATOM    316  N   ASP A  18      13.673  12.306 -14.329  1.00  0.89           N  
ATOM    317  CA  ASP A  18      14.724  13.219 -13.931  1.00  0.89           C  
ATOM    318  C   ASP A  18      14.970  14.125 -15.128  1.00  0.89           C  
ATOM    319  O   ASP A  18      15.206  13.635 -16.232  1.00  0.89           O  
ATOM    320  CB  ASP A  18      15.986  12.445 -13.521  1.00  0.89           C  
ATOM    321  CG  ASP A  18      17.090  13.318 -12.875  1.00  0.89           C  
ATOM    322  OD1 ASP A  18      16.881  13.778 -11.749  1.00  0.89           O  
ATOM    323  OD2 ASP A  18      18.132  13.474 -13.469  1.00  0.89           O  
ATOM    324  H   ASP A  18      13.876  11.328 -14.458  1.00  0.89           H  
ATOM    325  HA  ASP A  18      14.381  13.829 -13.098  1.00  0.89           H  
ATOM    326 1HB  ASP A  18      15.713  11.657 -12.834  1.00  0.89           H  
ATOM    327 2HB  ASP A  18      16.410  11.963 -14.401  1.00  0.89           H  
ATOM    328  N   ASN A  19      14.904  15.435 -14.902  1.00  0.89           N  
ATOM    329  CA  ASN A  19      15.031  16.496 -15.901  1.00  0.89           C  
ATOM    330  C   ASN A  19      13.818  16.576 -16.843  1.00  0.89           C  
ATOM    331  O   ASN A  19      13.815  17.351 -17.807  1.00  0.89           O  
ATOM    332  CB  ASN A  19      16.337  16.359 -16.644  1.00  0.89           C  
ATOM    333  CG  ASN A  19      17.513  16.481 -15.703  1.00  0.89           C  
ATOM    334  OD1 ASN A  19      17.620  17.453 -14.943  1.00  0.89           O  
ATOM    335  ND2 ASN A  19      18.380  15.506 -15.724  1.00  0.89           N  
ATOM    336  H   ASN A  19      14.691  15.759 -13.966  1.00  0.89           H  
ATOM    337  HA  ASN A  19      15.081  17.452 -15.382  1.00  0.89           H  
ATOM    338 1HB  ASN A  19      16.398  15.432 -17.197  1.00  0.89           H  
ATOM    339 2HB  ASN A  19      16.403  17.164 -17.374  1.00  0.89           H  
ATOM    340 1HD2 ASN A  19      19.165  15.514 -15.101  1.00  0.89           H  
ATOM    341 2HD2 ASN A  19      18.246  14.728 -16.337  1.00  0.89           H  
ATOM    342  N   CYS A  20      12.731  15.873 -16.512  1.00  0.89           N  
ATOM    343  CA  CYS A  20      11.497  15.985 -17.278  1.00  0.89           C  
ATOM    344  C   CYS A  20      10.963  17.374 -17.028  1.00  0.89           C  
ATOM    345  O   CYS A  20      10.751  17.762 -15.887  1.00  0.89           O  
ATOM    346  CB  CYS A  20      10.488  14.929 -16.831  1.00  0.89           C  
ATOM    347  SG  CYS A  20       8.896  14.913 -17.693  1.00  0.89           S  
ATOM    348  H   CYS A  20      12.745  15.246 -15.708  1.00  0.89           H  
ATOM    349  HA  CYS A  20      11.710  15.857 -18.339  1.00  0.89           H  
ATOM    350 1HB  CYS A  20      10.942  13.958 -16.981  1.00  0.89           H  
ATOM    351 2HB  CYS A  20      10.305  15.040 -15.771  1.00  0.89           H  
ATOM    352  HG  CYS A  20       8.587  16.197 -17.474  1.00  0.89           H  
ATOM    353  N   HIS A  21      10.818  18.162 -18.079  1.00  0.87           N  
ATOM    354  CA  HIS A  21      10.374  19.555 -17.963  1.00  0.87           C  
ATOM    355  C   HIS A  21      11.391  20.407 -17.173  1.00  0.87           C  
ATOM    356  O   HIS A  21      11.063  21.504 -16.723  1.00  0.87           O  
ATOM    357  CB  HIS A  21       9.032  19.689 -17.218  1.00  0.87           C  
ATOM    358  CG  HIS A  21       7.950  18.749 -17.605  1.00  0.87           C  
ATOM    359  ND1 HIS A  21       7.513  18.580 -18.899  1.00  0.87           N  
ATOM    360  CD2 HIS A  21       7.168  17.972 -16.834  1.00  0.87           C  
ATOM    361  CE1 HIS A  21       6.512  17.712 -18.904  1.00  0.87           C  
ATOM    362  NE2 HIS A  21       6.283  17.345 -17.660  1.00  0.87           N  
ATOM    363  H   HIS A  21      11.027  17.790 -18.994  1.00  0.87           H  
ATOM    364  HA  HIS A  21      10.270  19.989 -18.956  1.00  0.87           H  
ATOM    365 1HB  HIS A  21       9.192  19.584 -16.148  1.00  0.87           H  
ATOM    366 2HB  HIS A  21       8.652  20.698 -17.370  1.00  0.87           H  
ATOM    367  HD2 HIS A  21       7.222  17.878 -15.745  1.00  0.87           H  
ATOM    368  HE1 HIS A  21       5.962  17.379 -19.780  1.00  0.87           H  
ATOM    369  HE2 HIS A  21       5.557  16.723 -17.321  1.00  0.87           H  
ATOM    370  N   GLY A  22      12.618  19.901 -16.993  1.00  0.83           N  
ATOM    371  CA  GLY A  22      13.646  20.582 -16.212  1.00  0.83           C  
ATOM    372  C   GLY A  22      13.549  20.294 -14.697  1.00  0.83           C  
ATOM    373  O   GLY A  22      14.326  20.837 -13.910  1.00  0.83           O  
ATOM    374  H   GLY A  22      12.859  19.001 -17.400  1.00  0.83           H  
ATOM    375 1HA  GLY A  22      14.623  20.263 -16.573  1.00  0.83           H  
ATOM    376 2HA  GLY A  22      13.579  21.655 -16.385  1.00  0.83           H  
ATOM    377  N   GLU A  23      12.594  19.455 -14.290  1.00  0.80           N  
ATOM    378  CA  GLU A  23      12.383  19.092 -12.887  1.00  0.80           C  
ATOM    379  C   GLU A  23      13.326  17.949 -12.587  1.00  0.80           C  
ATOM    380  O   GLU A  23      13.700  17.245 -13.507  1.00  0.80           O  
ATOM    381  CB  GLU A  23      10.930  18.663 -12.688  1.00  0.80           C  
ATOM    382  CG  GLU A  23       9.951  19.759 -13.002  1.00  0.80           C  
ATOM    383  CD  GLU A  23       8.526  19.332 -12.974  1.00  0.80           C  
ATOM    384  OE1 GLU A  23       8.255  18.140 -12.953  1.00  0.80           O  
ATOM    385  OE2 GLU A  23       7.692  20.213 -12.979  1.00  0.80           O  
ATOM    386  H   GLU A  23      11.976  19.025 -14.978  1.00  0.80           H  
ATOM    387  HA  GLU A  23      12.623  19.939 -12.243  1.00  0.80           H  
ATOM    388 1HB  GLU A  23      10.716  17.818 -13.337  1.00  0.80           H  
ATOM    389 2HB  GLU A  23      10.779  18.345 -11.656  1.00  0.80           H  
ATOM    390 1HG  GLU A  23      10.088  20.563 -12.282  1.00  0.80           H  
ATOM    391 2HG  GLU A  23      10.188  20.152 -13.991  1.00  0.80           H  
ATOM    392  N   VAL A  24      13.690  17.713 -11.341  1.00  0.76           N  
ATOM    393  CA  VAL A  24      14.593  16.588 -11.087  1.00  0.76           C  
ATOM    394  C   VAL A  24      13.896  15.497 -10.309  1.00  0.76           C  
ATOM    395  O   VAL A  24      12.872  15.750  -9.665  1.00  0.76           O  
ATOM    396  CB  VAL A  24      15.851  17.070 -10.351  1.00  0.76           C  
ATOM    397  CG1 VAL A  24      16.572  18.086 -11.226  1.00  0.76           C  
ATOM    398  CG2 VAL A  24      15.469  17.676  -8.993  1.00  0.76           C  
ATOM    399  H   VAL A  24      13.369  18.308 -10.591  1.00  0.76           H  
ATOM    400  HA  VAL A  24      14.922  16.166 -12.035  1.00  0.76           H  
ATOM    401  HB  VAL A  24      16.527  16.223 -10.203  1.00  0.76           H  
ATOM    402 1HG1 VAL A  24      17.481  18.418 -10.723  1.00  0.76           H  
ATOM    403 2HG1 VAL A  24      16.834  17.617 -12.181  1.00  0.76           H  
ATOM    404 3HG1 VAL A  24      15.928  18.945 -11.411  1.00  0.76           H  
ATOM    405 1HG2 VAL A  24      16.378  18.010  -8.479  1.00  0.76           H  
ATOM    406 2HG2 VAL A  24      14.804  18.525  -9.143  1.00  0.76           H  
ATOM    407 3HG2 VAL A  24      14.977  16.936  -8.393  1.00  0.76           H  
ATOM    408  N   ALA A  25      14.481  14.293 -10.300  1.00  0.73           N  
ATOM    409  CA  ALA A  25      13.841  13.194  -9.595  1.00  0.73           C  
ATOM    410  C   ALA A  25      13.611  13.578  -8.149  1.00  0.73           C  
ATOM    411  O   ALA A  25      12.580  13.229  -7.595  1.00  0.73           O  
ATOM    412  CB  ALA A  25      14.681  11.917  -9.681  1.00  0.73           C  
ATOM    413  H   ALA A  25      15.351  14.124 -10.822  1.00  0.73           H  
ATOM    414  HA  ALA A  25      12.870  13.010 -10.056  1.00  0.73           H  
ATOM    415 1HB  ALA A  25      14.172  11.106  -9.155  1.00  0.73           H  
ATOM    416 2HB  ALA A  25      14.815  11.642 -10.718  1.00  0.73           H  
ATOM    417 3HB  ALA A  25      15.656  12.088  -9.226  1.00  0.73           H  
ATOM    418  N   GLY A  26      14.526  14.330  -7.542  1.00  0.70           N  
ATOM    419  CA  GLY A  26      14.366  14.725  -6.146  1.00  0.70           C  
ATOM    420  C   GLY A  26      13.095  15.514  -5.906  1.00  0.70           C  
ATOM    421  O   GLY A  26      12.496  15.427  -4.833  1.00  0.70           O  
ATOM    422  H   GLY A  26      15.351  14.615  -8.052  1.00  0.70           H  
ATOM    423 1HA  GLY A  26      14.360  13.840  -5.514  1.00  0.70           H  
ATOM    424 2HA  GLY A  26      15.224  15.328  -5.845  1.00  0.70           H  
ATOM    425  N   ALA A  27      12.686  16.323  -6.882  1.00  0.69           N  
ATOM    426  CA  ALA A  27      11.485  17.113  -6.729  1.00  0.69           C  
ATOM    427  C   ALA A  27      10.286  16.190  -6.734  1.00  0.69           C  
ATOM    428  O   ALA A  27       9.347  16.368  -5.951  1.00  0.69           O  
ATOM    429  CB  ALA A  27      11.391  18.152  -7.833  1.00  0.69           C  
ATOM    430  H   ALA A  27      13.169  16.334  -7.771  1.00  0.69           H  
ATOM    431  HA  ALA A  27      11.520  17.612  -5.763  1.00  0.69           H  
ATOM    432 1HB  ALA A  27      10.503  18.746  -7.699  1.00  0.69           H  
ATOM    433 2HB  ALA A  27      12.266  18.796  -7.787  1.00  0.69           H  
ATOM    434 3HB  ALA A  27      11.359  17.661  -8.798  1.00  0.69           H  
ATOM    435  N   TRP A  28      10.334  15.174  -7.611  1.00  0.67           N  
ATOM    436  CA  TRP A  28       9.205  14.258  -7.728  1.00  0.67           C  
ATOM    437  C   TRP A  28       9.149  13.328  -6.520  1.00  0.67           C  
ATOM    438  O   TRP A  28       8.066  13.031  -6.019  1.00  0.67           O  
ATOM    439  CB  TRP A  28       9.272  13.406  -9.001  1.00  0.67           C  
ATOM    440  CG  TRP A  28       9.201  14.165 -10.258  1.00  0.67           C  
ATOM    441  CD1 TRP A  28       9.653  15.413 -10.485  1.00  0.67           C  
ATOM    442  CD2 TRP A  28       8.579  13.750 -11.477  1.00  0.67           C  
ATOM    443  NE1 TRP A  28       9.401  15.771 -11.769  1.00  0.67           N  
ATOM    444  CE2 TRP A  28       8.776  14.771 -12.394  1.00  0.67           C  
ATOM    445  CE3 TRP A  28       7.887  12.626 -11.860  1.00  0.67           C  
ATOM    446  CZ2 TRP A  28       8.351  14.684 -13.689  1.00  0.67           C  
ATOM    447  CZ3 TRP A  28       7.425  12.558 -13.165  1.00  0.67           C  
ATOM    448  CH2 TRP A  28       7.682  13.547 -14.060  1.00  0.67           C  
ATOM    449  H   TRP A  28      11.155  15.081  -8.217  1.00  0.67           H  
ATOM    450  HA  TRP A  28       8.286  14.842  -7.758  1.00  0.67           H  
ATOM    451 1HB  TRP A  28      10.211  12.852  -9.003  1.00  0.67           H  
ATOM    452 2HB  TRP A  28       8.462  12.684  -8.998  1.00  0.67           H  
ATOM    453  HD1 TRP A  28      10.149  16.033  -9.758  1.00  0.67           H  
ATOM    454  HE1 TRP A  28       9.609  16.664 -12.226  1.00  0.67           H  
ATOM    455  HE3 TRP A  28       7.704  11.816 -11.154  1.00  0.67           H  
ATOM    456  HZ2 TRP A  28       8.516  15.495 -14.402  1.00  0.67           H  
ATOM    457  HZ3 TRP A  28       6.863  11.679 -13.473  1.00  0.67           H  
ATOM    458  HH2 TRP A  28       7.316  13.451 -15.083  1.00  0.67           H  
ATOM    459  N   VAL A  29      10.322  12.903  -6.027  1.00  0.66           N  
ATOM    460  CA  VAL A  29      10.407  12.021  -4.867  1.00  0.66           C  
ATOM    461  C   VAL A  29       9.880  12.762  -3.650  1.00  0.66           C  
ATOM    462  O   VAL A  29       9.085  12.219  -2.883  1.00  0.66           O  
ATOM    463  CB  VAL A  29      11.867  11.562  -4.608  1.00  0.66           C  
ATOM    464  CG1 VAL A  29      11.968  10.814  -3.288  1.00  0.66           C  
ATOM    465  CG2 VAL A  29      12.351  10.643  -5.709  1.00  0.66           C  
ATOM    466  H   VAL A  29      11.177  13.186  -6.492  1.00  0.66           H  
ATOM    467  HA  VAL A  29       9.792  11.140  -5.044  1.00  0.66           H  
ATOM    468  HB  VAL A  29      12.505  12.445  -4.554  1.00  0.66           H  
ATOM    469 1HG1 VAL A  29      13.007  10.521  -3.129  1.00  0.66           H  
ATOM    470 2HG1 VAL A  29      11.644  11.466  -2.480  1.00  0.66           H  
ATOM    471 3HG1 VAL A  29      11.341   9.923  -3.319  1.00  0.66           H  
ATOM    472 1HG2 VAL A  29      13.373  10.352  -5.499  1.00  0.66           H  
ATOM    473 2HG2 VAL A  29      11.736   9.785  -5.730  1.00  0.66           H  
ATOM    474 3HG2 VAL A  29      12.309  11.128  -6.653  1.00  0.66           H  
ATOM    475  N   CYS A  30      10.297  14.015  -3.479  1.00  0.66           N  
ATOM    476  CA  CYS A  30       9.821  14.811  -2.366  1.00  0.66           C  
ATOM    477  C   CYS A  30       8.300  14.958  -2.456  1.00  0.66           C  
ATOM    478  O   CYS A  30       7.597  14.726  -1.465  1.00  0.66           O  
ATOM    479  CB  CYS A  30      10.492  16.178  -2.364  1.00  0.66           C  
ATOM    480  SG  CYS A  30      10.090  17.210  -0.934  1.00  0.66           S  
ATOM    481  H   CYS A  30      10.971  14.433  -4.122  1.00  0.66           H  
ATOM    482  HA  CYS A  30      10.072  14.302  -1.437  1.00  0.66           H  
ATOM    483 1HB  CYS A  30      11.573  16.051  -2.399  1.00  0.66           H  
ATOM    484 2HB  CYS A  30      10.207  16.719  -3.268  1.00  0.66           H  
ATOM    485  HG  CYS A  30      10.659  16.421  -0.022  1.00  0.66           H  
ATOM    486  N   ALA A  31       7.779  15.309  -3.647  1.00  0.65           N  
ATOM    487  CA  ALA A  31       6.336  15.438  -3.815  1.00  0.65           C  
ATOM    488  C   ALA A  31       5.633  14.111  -3.514  1.00  0.65           C  
ATOM    489  O   ALA A  31       4.587  14.099  -2.873  1.00  0.65           O  
ATOM    490  CB  ALA A  31       5.995  15.892  -5.237  1.00  0.65           C  
ATOM    491  H   ALA A  31       8.387  15.507  -4.443  1.00  0.65           H  
ATOM    492  HA  ALA A  31       5.978  16.184  -3.104  1.00  0.65           H  
ATOM    493 1HB  ALA A  31       4.918  16.001  -5.338  1.00  0.65           H  
ATOM    494 2HB  ALA A  31       6.478  16.842  -5.444  1.00  0.65           H  
ATOM    495 3HB  ALA A  31       6.354  15.143  -5.943  1.00  0.65           H  
ATOM    496  N   ALA A  32       6.219  12.983  -3.945  1.00  0.65           N  
ATOM    497  CA  ALA A  32       5.638  11.662  -3.701  1.00  0.65           C  
ATOM    498  C   ALA A  32       5.547  11.355  -2.217  1.00  0.65           C  
ATOM    499  O   ALA A  32       4.578  10.739  -1.743  1.00  0.65           O  
ATOM    500  CB  ALA A  32       6.479  10.583  -4.372  1.00  0.65           C  
ATOM    501  H   ALA A  32       7.075  13.039  -4.487  1.00  0.65           H  
ATOM    502  HA  ALA A  32       4.630  11.662  -4.110  1.00  0.65           H  
ATOM    503 1HB  ALA A  32       6.022   9.609  -4.207  1.00  0.65           H  
ATOM    504 2HB  ALA A  32       6.564  10.770  -5.428  1.00  0.65           H  
ATOM    505 3HB  ALA A  32       7.474  10.589  -3.943  1.00  0.65           H  
ATOM    506  N   LYS A  33       6.565  11.789  -1.481  1.00  0.64           N  
ATOM    507  CA  LYS A  33       6.613  11.563  -0.056  1.00  0.64           C  
ATOM    508  C   LYS A  33       5.490  12.309   0.619  1.00  0.64           C  
ATOM    509  O   LYS A  33       4.715  11.754   1.391  1.00  0.64           O  
ATOM    510  CB  LYS A  33       7.923  12.068   0.535  1.00  0.64           C  
ATOM    511  CG  LYS A  33       8.081  11.766   2.017  1.00  0.64           C  
ATOM    512  CD  LYS A  33       9.414  12.268   2.559  1.00  0.64           C  
ATOM    513  CE  LYS A  33       9.536  11.979   4.052  1.00  0.64           C  
ATOM    514  NZ  LYS A  33      10.828  12.465   4.619  1.00  0.64           N  
ATOM    515  H   LYS A  33       7.347  12.264  -1.936  1.00  0.64           H  
ATOM    516  HA  LYS A  33       6.496  10.500   0.145  1.00  0.64           H  
ATOM    517 1HB  LYS A  33       8.764  11.714  -0.015  1.00  0.64           H  
ATOM    518 2HB  LYS A  33       7.949  13.152   0.451  1.00  0.64           H  
ATOM    519 1HG  LYS A  33       7.270  12.234   2.569  1.00  0.64           H  
ATOM    520 2HG  LYS A  33       8.023  10.687   2.168  1.00  0.64           H  
ATOM    521 1HD  LYS A  33      10.233  11.783   2.027  1.00  0.64           H  
ATOM    522 2HD  LYS A  33       9.483  13.347   2.397  1.00  0.64           H  
ATOM    523 1HE  LYS A  33       8.715  12.468   4.573  1.00  0.64           H  
ATOM    524 2HE  LYS A  33       9.465  10.902   4.209  1.00  0.64           H  
ATOM    525 1HZ  LYS A  33      10.864  12.253   5.607  1.00  0.64           H  
ATOM    526 2HZ  LYS A  33      11.597  12.010   4.149  1.00  0.64           H  
ATOM    527 3HZ  LYS A  33      10.895  13.466   4.487  1.00  0.64           H  
ATOM    528  N   HIS A  34       5.369  13.577   0.308  1.00  0.63           N  
ATOM    529  CA  HIS A  34       4.383  14.375   0.996  1.00  0.63           C  
ATOM    530  C   HIS A  34       2.957  14.091   0.542  1.00  0.63           C  
ATOM    531  O   HIS A  34       2.034  14.071   1.356  1.00  0.63           O  
ATOM    532  CB  HIS A  34       4.763  15.826   0.824  1.00  0.63           C  
ATOM    533  CG  HIS A  34       6.051  16.092   1.517  1.00  0.63           C  
ATOM    534  ND1 HIS A  34       6.830  17.164   1.234  1.00  0.63           N  
ATOM    535  CD2 HIS A  34       6.691  15.400   2.488  1.00  0.63           C  
ATOM    536  CE1 HIS A  34       7.912  17.138   1.996  1.00  0.63           C  
ATOM    537  NE2 HIS A  34       7.852  16.070   2.771  1.00  0.63           N  
ATOM    538  H   HIS A  34       6.007  14.000  -0.372  1.00  0.63           H  
ATOM    539  HA  HIS A  34       4.430  14.150   2.060  1.00  0.63           H  
ATOM    540 1HB  HIS A  34       4.886  16.053  -0.240  1.00  0.63           H  
ATOM    541 2HB  HIS A  34       3.989  16.477   1.225  1.00  0.63           H  
ATOM    542  HD1 HIS A  34       6.604  17.885   0.566  1.00  0.63           H  
ATOM    543  HD2 HIS A  34       6.448  14.483   3.021  1.00  0.63           H  
ATOM    544  HE1 HIS A  34       8.666  17.922   1.908  1.00  0.63           H  
ATOM    545  N   ALA A  35       2.767  13.877  -0.756  1.00  0.62           N  
ATOM    546  CA  ALA A  35       1.440  13.620  -1.290  1.00  0.62           C  
ATOM    547  C   ALA A  35       0.867  12.280  -0.824  1.00  0.62           C  
ATOM    548  O   ALA A  35      -0.305  12.196  -0.455  1.00  0.62           O  
ATOM    549  CB  ALA A  35       1.493  13.654  -2.818  1.00  0.62           C  
ATOM    550  H   ALA A  35       3.547  13.902  -1.403  1.00  0.62           H  
ATOM    551  HA  ALA A  35       0.777  14.407  -0.937  1.00  0.62           H  
ATOM    552 1HB  ALA A  35       0.507  13.502  -3.228  1.00  0.62           H  
ATOM    553 2HB  ALA A  35       1.871  14.625  -3.140  1.00  0.62           H  
ATOM    554 3HB  ALA A  35       2.159  12.867  -3.177  1.00  0.62           H  
ATOM    555  N   SER A  36       1.693  11.232  -0.802  1.00  0.61           N  
ATOM    556  CA  SER A  36       1.182   9.901  -0.511  1.00  0.61           C  
ATOM    557  C   SER A  36       1.990   9.054   0.461  1.00  0.61           C  
ATOM    558  O   SER A  36       1.726   7.855   0.580  1.00  0.61           O  
ATOM    559  CB  SER A  36       1.107   9.139  -1.807  1.00  0.61           C  
ATOM    560  OG  SER A  36       2.385   9.022  -2.380  1.00  0.61           O  
ATOM    561  H   SER A  36       2.673  11.327  -1.073  1.00  0.61           H  
ATOM    562  HA  SER A  36       0.177  10.009  -0.104  1.00  0.61           H  
ATOM    563 1HB  SER A  36       0.733   8.152  -1.613  1.00  0.61           H  
ATOM    564 2HB  SER A  36       0.426   9.624  -2.504  1.00  0.61           H  
ATOM    565  HG  SER A  36       2.494   9.797  -2.985  1.00  0.61           H  
ATOM    566  N   ASN A  37       3.007   9.623   1.110  1.00  0.60           N  
ATOM    567  CA  ASN A  37       3.890   8.873   2.002  1.00  0.60           C  
ATOM    568  C   ASN A  37       4.527   7.716   1.250  1.00  0.60           C  
ATOM    569  O   ASN A  37       4.732   6.637   1.808  1.00  0.60           O  
ATOM    570  CB  ASN A  37       3.138   8.371   3.229  1.00  0.60           C  
ATOM    571  CG  ASN A  37       2.628   9.489   4.115  1.00  0.60           C  
ATOM    572  OD1 ASN A  37       3.371  10.412   4.472  1.00  0.60           O  
ATOM    573  ND2 ASN A  37       1.369   9.413   4.482  1.00  0.60           N  
ATOM    574  H   ASN A  37       3.216  10.609   0.998  1.00  0.60           H  
ATOM    575  HA  ASN A  37       4.699   9.524   2.333  1.00  0.60           H  
ATOM    576 1HB  ASN A  37       2.302   7.741   2.942  1.00  0.60           H  
ATOM    577 2HB  ASN A  37       3.811   7.751   3.818  1.00  0.60           H  
ATOM    578 1HD2 ASN A  37       0.976  10.121   5.070  1.00  0.60           H  
ATOM    579 2HD2 ASN A  37       0.804   8.647   4.175  1.00  0.60           H  
ATOM    580  N   TYR A  38       4.824   7.950  -0.034  1.00  0.60           N  
ATOM    581  CA  TYR A  38       5.420   6.966  -0.930  1.00  0.60           C  
ATOM    582  C   TYR A  38       4.567   5.706  -1.192  1.00  0.60           C  
ATOM    583  O   TYR A  38       5.085   4.718  -1.730  1.00  0.60           O  
ATOM    584  CB  TYR A  38       6.774   6.486  -0.422  1.00  0.60           C  
ATOM    585  CG  TYR A  38       7.898   7.494  -0.283  1.00  0.60           C  
ATOM    586  CD1 TYR A  38       8.763   7.407   0.794  1.00  0.60           C  
ATOM    587  CD2 TYR A  38       8.087   8.465  -1.235  1.00  0.60           C  
ATOM    588  CE1 TYR A  38       9.831   8.273   0.891  1.00  0.60           C  
ATOM    589  CE2 TYR A  38       9.147   9.313  -1.144  1.00  0.60           C  
ATOM    590  CZ  TYR A  38      10.025   9.222  -0.092  1.00  0.60           C  
ATOM    591  OH  TYR A  38      11.089  10.088  -0.013  1.00  0.60           O  
ATOM    592  H   TYR A  38       4.626   8.876  -0.424  1.00  0.60           H  
ATOM    593  HA  TYR A  38       5.572   7.454  -1.894  1.00  0.60           H  
ATOM    594 1HB  TYR A  38       6.663   6.004   0.534  1.00  0.60           H  
ATOM    595 2HB  TYR A  38       7.102   5.720  -1.081  1.00  0.60           H  
ATOM    596  HD1 TYR A  38       8.612   6.636   1.548  1.00  0.60           H  
ATOM    597  HD2 TYR A  38       7.402   8.541  -2.077  1.00  0.60           H  
ATOM    598  HE1 TYR A  38      10.523   8.199   1.727  1.00  0.60           H  
ATOM    599  HE2 TYR A  38       9.296  10.060  -1.912  1.00  0.60           H  
ATOM    600  HH  TYR A  38      10.944  10.816  -0.625  1.00  0.60           H  
ATOM    601  N   ASP A  39       3.280   5.727  -0.815  1.00  0.60           N  
ATOM    602  CA  ASP A  39       2.392   4.575  -0.976  1.00  0.60           C  
ATOM    603  C   ASP A  39       1.575   4.586  -2.272  1.00  0.60           C  
ATOM    604  O   ASP A  39       0.710   5.441  -2.467  1.00  0.60           O  
ATOM    605  CB  ASP A  39       1.461   4.439   0.231  1.00  0.60           C  
ATOM    606  CG  ASP A  39       0.647   3.105   0.220  1.00  0.60           C  
ATOM    607  OD1 ASP A  39       0.712   2.388  -0.776  1.00  0.60           O  
ATOM    608  OD2 ASP A  39       0.016   2.792   1.197  1.00  0.60           O  
ATOM    609  H   ASP A  39       2.897   6.563  -0.373  1.00  0.60           H  
ATOM    610  HA  ASP A  39       3.008   3.685  -1.004  1.00  0.60           H  
ATOM    611 1HB  ASP A  39       2.056   4.484   1.145  1.00  0.60           H  
ATOM    612 2HB  ASP A  39       0.775   5.283   0.255  1.00  0.60           H  
ATOM    613  N   LEU A  40       1.823   3.627  -3.166  1.00  0.62           N  
ATOM    614  CA  LEU A  40       1.094   3.622  -4.440  1.00  0.62           C  
ATOM    615  C   LEU A  40      -0.402   3.371  -4.270  1.00  0.62           C  
ATOM    616  O   LEU A  40      -1.189   3.720  -5.144  1.00  0.62           O  
ATOM    617  CB  LEU A  40       1.621   2.590  -5.438  1.00  0.62           C  
ATOM    618  CG  LEU A  40       2.982   2.845  -5.978  1.00  0.62           C  
ATOM    619  CD1 LEU A  40       3.349   1.759  -6.985  1.00  0.62           C  
ATOM    620  CD2 LEU A  40       2.994   4.188  -6.568  1.00  0.62           C  
ATOM    621  H   LEU A  40       2.508   2.903  -2.942  1.00  0.62           H  
ATOM    622  HA  LEU A  40       1.210   4.605  -4.892  1.00  0.62           H  
ATOM    623 1HB  LEU A  40       1.629   1.611  -4.954  1.00  0.62           H  
ATOM    624 2HB  LEU A  40       0.928   2.539  -6.284  1.00  0.62           H  
ATOM    625  HG  LEU A  40       3.701   2.804  -5.161  1.00  0.62           H  
ATOM    626 1HD1 LEU A  40       4.346   1.929  -7.367  1.00  0.62           H  
ATOM    627 2HD1 LEU A  40       3.306   0.796  -6.510  1.00  0.62           H  
ATOM    628 3HD1 LEU A  40       2.633   1.777  -7.811  1.00  0.62           H  
ATOM    629 1HD2 LEU A  40       3.980   4.409  -6.931  1.00  0.62           H  
ATOM    630 2HD2 LEU A  40       2.271   4.244  -7.384  1.00  0.62           H  
ATOM    631 3HD2 LEU A  40       2.723   4.876  -5.786  1.00  0.62           H  
ATOM    632  N   HIS A  41      -0.807   2.785  -3.148  1.00  0.64           N  
ATOM    633  CA  HIS A  41      -2.214   2.502  -2.923  1.00  0.64           C  
ATOM    634  C   HIS A  41      -2.883   3.637  -2.158  1.00  0.64           C  
ATOM    635  O   HIS A  41      -4.027   3.507  -1.714  1.00  0.64           O  
ATOM    636  CB  HIS A  41      -2.416   1.192  -2.148  1.00  0.64           C  
ATOM    637  CG  HIS A  41      -2.097  -0.109  -2.921  1.00  0.64           C  
ATOM    638  ND1 HIS A  41      -0.806  -0.621  -3.086  1.00  0.64           N  
ATOM    639  CD2 HIS A  41      -2.927  -0.990  -3.533  1.00  0.64           C  
ATOM    640  CE1 HIS A  41      -0.876  -1.744  -3.802  1.00  0.64           C  
ATOM    641  NE2 HIS A  41      -2.145  -1.987  -4.072  1.00  0.64           N  
ATOM    642  H   HIS A  41      -0.133   2.559  -2.411  1.00  0.64           H  
ATOM    643  HA  HIS A  41      -2.719   2.399  -3.884  1.00  0.64           H  
ATOM    644 1HB  HIS A  41      -1.790   1.217  -1.252  1.00  0.64           H  
ATOM    645 2HB  HIS A  41      -3.450   1.134  -1.815  1.00  0.64           H  
ATOM    646  HD2 HIS A  41      -4.012  -0.916  -3.598  1.00  0.64           H  
ATOM    647  HE1 HIS A  41      -0.033  -2.365  -4.106  1.00  0.64           H  
ATOM    648  HE2 HIS A  41      -2.497  -2.774  -4.596  1.00  0.64           H  
ATOM    649  N   ALA A  42      -2.187   4.764  -2.004  1.00  0.68           N  
ATOM    650  CA  ALA A  42      -2.767   5.882  -1.292  1.00  0.68           C  
ATOM    651  C   ALA A  42      -4.044   6.360  -1.965  1.00  0.68           C  
ATOM    652  O   ALA A  42      -4.141   6.471  -3.197  1.00  0.68           O  
ATOM    653  CB  ALA A  42      -1.781   7.033  -1.210  1.00  0.68           C  
ATOM    654  H   ALA A  42      -1.236   4.853  -2.361  1.00  0.68           H  
ATOM    655  HA  ALA A  42      -3.015   5.552  -0.284  1.00  0.68           H  
ATOM    656 1HB  ALA A  42      -2.221   7.861  -0.655  1.00  0.68           H  
ATOM    657 2HB  ALA A  42      -0.880   6.694  -0.703  1.00  0.68           H  
ATOM    658 3HB  ALA A  42      -1.527   7.362  -2.218  1.00  0.68           H  
ATOM    659  N   LEU A  43      -5.011   6.703  -1.120  1.00  0.74           N  
ATOM    660  CA  LEU A  43      -6.288   7.246  -1.549  1.00  0.74           C  
ATOM    661  C   LEU A  43      -6.701   8.308  -0.529  1.00  0.74           C  
ATOM    662  O   LEU A  43      -6.705   8.036   0.674  1.00  0.74           O  
ATOM    663  CB  LEU A  43      -7.337   6.128  -1.633  1.00  0.74           C  
ATOM    664  CG  LEU A  43      -8.691   6.477  -2.256  1.00  0.74           C  
ATOM    665  CD1 LEU A  43      -9.276   5.210  -2.811  1.00  0.74           C  
ATOM    666  CD2 LEU A  43      -9.632   7.073  -1.232  1.00  0.74           C  
ATOM    667  H   LEU A  43      -4.855   6.576  -0.133  1.00  0.74           H  
ATOM    668  HA  LEU A  43      -6.172   7.700  -2.523  1.00  0.74           H  
ATOM    669 1HB  LEU A  43      -6.911   5.310  -2.219  1.00  0.74           H  
ATOM    670 2HB  LEU A  43      -7.525   5.761  -0.627  1.00  0.74           H  
ATOM    671  HG  LEU A  43      -8.543   7.185  -3.080  1.00  0.74           H  
ATOM    672 1HD1 LEU A  43     -10.237   5.425  -3.283  1.00  0.74           H  
ATOM    673 2HD1 LEU A  43      -8.592   4.800  -3.537  1.00  0.74           H  
ATOM    674 3HD1 LEU A  43      -9.421   4.492  -2.006  1.00  0.74           H  
ATOM    675 1HD2 LEU A  43     -10.578   7.283  -1.716  1.00  0.74           H  
ATOM    676 2HD2 LEU A  43      -9.787   6.362  -0.421  1.00  0.74           H  
ATOM    677 3HD2 LEU A  43      -9.221   7.989  -0.830  1.00  0.74           H  
ATOM    678  N   ARG A  44      -7.037   9.506  -0.995  1.00  0.82           N  
ATOM    679  CA  ARG A  44      -7.413  10.590  -0.081  1.00  0.82           C  
ATOM    680  C   ARG A  44      -8.732  11.251  -0.422  1.00  0.82           C  
ATOM    681  O   ARG A  44      -8.930  11.717  -1.536  1.00  0.82           O  
ATOM    682  CB  ARG A  44      -6.343  11.659  -0.113  1.00  0.82           C  
ATOM    683  CG  ARG A  44      -6.533  12.840   0.804  1.00  0.82           C  
ATOM    684  CD  ARG A  44      -5.391  13.790   0.660  1.00  0.82           C  
ATOM    685  NE  ARG A  44      -5.379  14.409  -0.666  1.00  0.82           N  
ATOM    686  CZ  ARG A  44      -4.364  15.139  -1.176  1.00  0.82           C  
ATOM    687  NH1 ARG A  44      -3.277  15.335  -0.465  1.00  0.82           N  
ATOM    688  NH2 ARG A  44      -4.465  15.658  -2.390  1.00  0.82           N  
ATOM    689  H   ARG A  44      -6.993   9.657  -2.004  1.00  0.82           H  
ATOM    690  HA  ARG A  44      -7.482  10.183   0.926  1.00  0.82           H  
ATOM    691 1HB  ARG A  44      -5.387  11.209   0.142  1.00  0.82           H  
ATOM    692 2HB  ARG A  44      -6.269  12.053  -1.125  1.00  0.82           H  
ATOM    693 1HG  ARG A  44      -7.457  13.364   0.545  1.00  0.82           H  
ATOM    694 2HG  ARG A  44      -6.583  12.503   1.838  1.00  0.82           H  
ATOM    695 1HD  ARG A  44      -5.476  14.580   1.405  1.00  0.82           H  
ATOM    696 2HD  ARG A  44      -4.449  13.255   0.793  1.00  0.82           H  
ATOM    697  HE  ARG A  44      -6.200  14.282  -1.243  1.00  0.82           H  
ATOM    698 1HH1 ARG A  44      -3.198  14.937   0.457  1.00  0.82           H  
ATOM    699 2HH1 ARG A  44      -2.491  15.886  -0.842  1.00  0.82           H  
ATOM    700 1HH2 ARG A  44      -5.291  15.501  -2.949  1.00  0.82           H  
ATOM    701 2HH2 ARG A  44      -3.706  16.208  -2.767  1.00  0.82           H  
ATOM    702  N   GLN A  45      -9.649  11.321   0.536  1.00  0.91           N  
ATOM    703  CA  GLN A  45     -10.923  11.984   0.251  1.00  0.91           C  
ATOM    704  C   GLN A  45     -10.848  13.477   0.487  1.00  0.91           C  
ATOM    705  O   GLN A  45     -10.285  13.926   1.489  1.00  0.91           O  
ATOM    706  CB  GLN A  45     -12.080  11.386   1.049  1.00  0.91           C  
ATOM    707  CG  GLN A  45     -13.431  12.023   0.684  1.00  0.91           C  
ATOM    708  CD  GLN A  45     -14.625  11.284   1.241  1.00  0.91           C  
ATOM    709  OE1 GLN A  45     -14.830  10.080   0.975  1.00  0.91           O  
ATOM    710  NE2 GLN A  45     -15.439  11.994   2.010  1.00  0.91           N  
ATOM    711  H   GLN A  45      -9.470  10.924   1.449  1.00  0.91           H  
ATOM    712  HA  GLN A  45     -11.156  11.852  -0.804  1.00  0.91           H  
ATOM    713 1HB  GLN A  45     -12.135  10.317   0.910  1.00  0.91           H  
ATOM    714 2HB  GLN A  45     -11.912  11.567   2.109  1.00  0.91           H  
ATOM    715 1HG  GLN A  45     -13.452  13.027   1.103  1.00  0.91           H  
ATOM    716 2HG  GLN A  45     -13.524  12.084  -0.404  1.00  0.91           H  
ATOM    717 1HE2 GLN A  45     -16.252  11.570   2.408  1.00  0.91           H  
ATOM    718 2HE2 GLN A  45     -15.238  12.960   2.194  1.00  0.91           H  
ATOM    719  N   MET A  46     -11.411  14.239  -0.442  1.00  1.00           N  
ATOM    720  CA  MET A  46     -11.454  15.682  -0.333  1.00  1.00           C  
ATOM    721  C   MET A  46     -12.839  16.106   0.156  1.00  1.00           C  
ATOM    722  O   MET A  46     -13.822  15.375  -0.004  1.00  1.00           O  
ATOM    723  CB  MET A  46     -11.101  16.304  -1.673  1.00  1.00           C  
ATOM    724  CG  MET A  46      -9.798  15.745  -2.254  1.00  1.00           C  
ATOM    725  SD  MET A  46      -8.354  16.044  -1.213  1.00  1.00           S  
ATOM    726  CE  MET A  46      -8.074  17.791  -1.428  1.00  1.00           C  
ATOM    727  H   MET A  46     -11.829  13.807  -1.269  1.00  1.00           H  
ATOM    728  HA  MET A  46     -10.724  16.003   0.408  1.00  1.00           H  
ATOM    729 1HB  MET A  46     -11.901  16.101  -2.393  1.00  1.00           H  
ATOM    730 2HB  MET A  46     -11.010  17.384  -1.577  1.00  1.00           H  
ATOM    731 1HG  MET A  46      -9.907  14.664  -2.394  1.00  1.00           H  
ATOM    732 2HG  MET A  46      -9.621  16.193  -3.230  1.00  1.00           H  
ATOM    733 1HE  MET A  46      -7.207  18.096  -0.839  1.00  1.00           H  
ATOM    734 2HE  MET A  46      -7.888  18.004  -2.481  1.00  1.00           H  
ATOM    735 3HE  MET A  46      -8.953  18.343  -1.094  1.00  1.00           H  
ATOM    736  N   SER A  47     -12.940  17.310   0.710  1.00  1.05           N  
ATOM    737  CA  SER A  47     -14.221  17.810   1.218  1.00  1.05           C  
ATOM    738  C   SER A  47     -15.317  17.954   0.152  1.00  1.05           C  
ATOM    739  O   SER A  47     -16.502  17.988   0.481  1.00  1.05           O  
ATOM    740  CB  SER A  47     -14.000  19.144   1.906  1.00  1.05           C  
ATOM    741  OG  SER A  47     -13.615  20.131   0.989  1.00  1.05           O  
ATOM    742  H   SER A  47     -12.112  17.879   0.811  1.00  1.05           H  
ATOM    743  HA  SER A  47     -14.579  17.100   1.965  1.00  1.05           H  
ATOM    744 1HB  SER A  47     -14.915  19.450   2.412  1.00  1.05           H  
ATOM    745 2HB  SER A  47     -13.229  19.031   2.665  1.00  1.05           H  
ATOM    746  HG  SER A  47     -14.413  20.370   0.509  1.00  1.05           H  
ATOM    747  N   ASP A  48     -14.931  18.035  -1.122  1.00  1.06           N  
ATOM    748  CA  ASP A  48     -15.902  18.160  -2.209  1.00  1.06           C  
ATOM    749  C   ASP A  48     -16.424  16.815  -2.738  1.00  1.06           C  
ATOM    750  O   ASP A  48     -17.182  16.780  -3.707  1.00  1.06           O  
ATOM    751  CB  ASP A  48     -15.305  18.993  -3.345  1.00  1.06           C  
ATOM    752  CG  ASP A  48     -14.099  18.363  -4.038  1.00  1.06           C  
ATOM    753  OD1 ASP A  48     -13.782  17.212  -3.800  1.00  1.06           O  
ATOM    754  OD2 ASP A  48     -13.480  19.065  -4.799  1.00  1.06           O  
ATOM    755  H   ASP A  48     -13.945  18.006  -1.331  1.00  1.06           H  
ATOM    756  HA  ASP A  48     -16.760  18.710  -1.823  1.00  1.06           H  
ATOM    757 1HB  ASP A  48     -16.076  19.167  -4.097  1.00  1.06           H  
ATOM    758 2HB  ASP A  48     -15.009  19.968  -2.957  1.00  1.06           H  
ATOM    759  N   GLY A  49     -16.031  15.708  -2.102  1.00  1.01           N  
ATOM    760  CA  GLY A  49     -16.481  14.382  -2.512  1.00  1.01           C  
ATOM    761  C   GLY A  49     -15.546  13.693  -3.508  1.00  1.01           C  
ATOM    762  O   GLY A  49     -15.739  12.519  -3.827  1.00  1.01           O  
ATOM    763  H   GLY A  49     -15.383  15.774  -1.317  1.00  1.01           H  
ATOM    764 1HA  GLY A  49     -16.575  13.757  -1.624  1.00  1.01           H  
ATOM    765 2HA  GLY A  49     -17.475  14.462  -2.946  1.00  1.01           H  
ATOM    766  N   ALA A  50     -14.560  14.420  -4.027  1.00  0.93           N  
ATOM    767  CA  ALA A  50     -13.594  13.851  -4.958  1.00  0.93           C  
ATOM    768  C   ALA A  50     -12.526  13.124  -4.169  1.00  0.93           C  
ATOM    769  O   ALA A  50     -12.428  13.324  -2.952  1.00  0.93           O  
ATOM    770  CB  ALA A  50     -12.969  14.927  -5.823  1.00  0.93           C  
ATOM    771  H   ALA A  50     -14.448  15.410  -3.769  1.00  0.93           H  
ATOM    772  HA  ALA A  50     -14.105  13.126  -5.590  1.00  0.93           H  
ATOM    773 1HB  ALA A  50     -12.259  14.478  -6.520  1.00  0.93           H  
ATOM    774 2HB  ALA A  50     -13.750  15.439  -6.378  1.00  0.93           H  
ATOM    775 3HB  ALA A  50     -12.452  15.648  -5.192  1.00  0.93           H  
ATOM    776  N   HIS A  51     -11.748  12.265  -4.835  1.00  0.84           N  
ATOM    777  CA  HIS A  51     -10.677  11.565  -4.143  1.00  0.84           C  
ATOM    778  C   HIS A  51      -9.357  11.666  -4.920  1.00  0.84           C  
ATOM    779  O   HIS A  51      -9.361  11.747  -6.150  1.00  0.84           O  
ATOM    780  CB  HIS A  51     -11.069  10.083  -3.947  1.00  0.84           C  
ATOM    781  CG  HIS A  51     -12.274   9.869  -3.109  1.00  0.84           C  
ATOM    782  ND1 HIS A  51     -13.551  10.014  -3.600  1.00  0.84           N  
ATOM    783  CD2 HIS A  51     -12.406   9.531  -1.823  1.00  0.84           C  
ATOM    784  CE1 HIS A  51     -14.418   9.795  -2.630  1.00  0.84           C  
ATOM    785  NE2 HIS A  51     -13.750   9.504  -1.541  1.00  0.84           N  
ATOM    786  H   HIS A  51     -11.879  12.098  -5.827  1.00  0.84           H  
ATOM    787  HA  HIS A  51     -10.533  12.017  -3.173  1.00  0.84           H  
ATOM    788 1HB  HIS A  51     -11.315   9.668  -4.888  1.00  0.84           H  
ATOM    789 2HB  HIS A  51     -10.228   9.520  -3.530  1.00  0.84           H  
ATOM    790  HD2 HIS A  51     -11.594   9.343  -1.130  1.00  0.84           H  
ATOM    791  HE1 HIS A  51     -15.503   9.862  -2.718  1.00  0.84           H  
ATOM    792  HE2 HIS A  51     -14.161   9.314  -0.618  1.00  0.84           H  
ATOM    793  N   GLY A  52      -8.227  11.697  -4.209  1.00  0.77           N  
ATOM    794  CA  GLY A  52      -6.915  11.673  -4.865  1.00  0.77           C  
ATOM    795  C   GLY A  52      -6.394  10.244  -4.904  1.00  0.77           C  
ATOM    796  O   GLY A  52      -6.531   9.518  -3.920  1.00  0.77           O  
ATOM    797  H   GLY A  52      -8.293  11.693  -3.199  1.00  0.77           H  
ATOM    798 1HA  GLY A  52      -6.997  12.070  -5.871  1.00  0.77           H  
ATOM    799 2HA  GLY A  52      -6.215  12.308  -4.320  1.00  0.77           H  
ATOM    800  N   TYR A  53      -5.743   9.849  -6.002  1.00  0.71           N  
ATOM    801  CA  TYR A  53      -5.193   8.487  -6.117  1.00  0.71           C  
ATOM    802  C   TYR A  53      -3.703   8.385  -6.496  1.00  0.71           C  
ATOM    803  O   TYR A  53      -3.177   9.184  -7.281  1.00  0.71           O  
ATOM    804  CB  TYR A  53      -6.016   7.739  -7.172  1.00  0.71           C  
ATOM    805  CG  TYR A  53      -7.482   7.536  -6.800  1.00  0.71           C  
ATOM    806  CD1 TYR A  53      -8.375   8.548  -6.949  1.00  0.71           C  
ATOM    807  CD2 TYR A  53      -7.930   6.322  -6.360  1.00  0.71           C  
ATOM    808  CE1 TYR A  53      -9.682   8.346  -6.604  1.00  0.71           C  
ATOM    809  CE2 TYR A  53      -9.262   6.119  -6.036  1.00  0.71           C  
ATOM    810  CZ  TYR A  53     -10.134   7.148  -6.144  1.00  0.71           C  
ATOM    811  OH  TYR A  53     -11.484   7.036  -5.801  1.00  0.71           O  
ATOM    812  H   TYR A  53      -5.705  10.487  -6.799  1.00  0.71           H  
ATOM    813  HA  TYR A  53      -5.312   7.990  -5.152  1.00  0.71           H  
ATOM    814 1HB  TYR A  53      -5.981   8.297  -8.107  1.00  0.71           H  
ATOM    815 2HB  TYR A  53      -5.570   6.757  -7.356  1.00  0.71           H  
ATOM    816  HD1 TYR A  53      -8.051   9.526  -7.318  1.00  0.71           H  
ATOM    817  HD2 TYR A  53      -7.241   5.535  -6.274  1.00  0.71           H  
ATOM    818  HE1 TYR A  53     -10.371   9.138  -6.695  1.00  0.71           H  
ATOM    819  HE2 TYR A  53      -9.603   5.148  -5.688  1.00  0.71           H  
ATOM    820  HH  TYR A  53     -11.852   6.151  -5.994  1.00  0.71           H  
ATOM    821  N   GLY A  54      -3.034   7.351  -5.974  1.00  0.69           N  
ATOM    822  CA  GLY A  54      -1.673   7.012  -6.409  1.00  0.69           C  
ATOM    823  C   GLY A  54      -0.586   7.835  -5.729  1.00  0.69           C  
ATOM    824  O   GLY A  54      -0.887   8.686  -4.880  1.00  0.69           O  
ATOM    825  H   GLY A  54      -3.477   6.782  -5.245  1.00  0.69           H  
ATOM    826 1HA  GLY A  54      -1.493   5.951  -6.232  1.00  0.69           H  
ATOM    827 2HA  GLY A  54      -1.612   7.155  -7.481  1.00  0.69           H  
ATOM    828  N   TRP A  55       0.685   7.623  -6.134  1.00  0.68           N  
ATOM    829  CA  TRP A  55       1.812   8.301  -5.474  1.00  0.68           C  
ATOM    830  C   TRP A  55       1.738   9.816  -5.495  1.00  0.68           C  
ATOM    831  O   TRP A  55       2.244  10.484  -4.589  1.00  0.68           O  
ATOM    832  CB  TRP A  55       3.197   7.947  -6.049  1.00  0.68           C  
ATOM    833  CG  TRP A  55       3.576   8.438  -7.484  1.00  0.68           C  
ATOM    834  CD1 TRP A  55       3.450   7.740  -8.606  1.00  0.68           C  
ATOM    835  CD2 TRP A  55       4.170   9.724  -7.892  1.00  0.68           C  
ATOM    836  NE1 TRP A  55       3.947   8.463  -9.696  1.00  0.68           N  
ATOM    837  CE2 TRP A  55       4.376   9.663  -9.272  1.00  0.68           C  
ATOM    838  CE3 TRP A  55       4.538  10.877  -7.212  1.00  0.68           C  
ATOM    839  CZ2 TRP A  55       4.948  10.719  -9.987  1.00  0.68           C  
ATOM    840  CZ3 TRP A  55       5.118  11.941  -7.914  1.00  0.68           C  
ATOM    841  CH2 TRP A  55       5.317  11.860  -9.266  1.00  0.68           C  
ATOM    842  H   TRP A  55       0.861   6.945  -6.864  1.00  0.68           H  
ATOM    843  HA  TRP A  55       1.808   7.968  -4.441  1.00  0.68           H  
ATOM    844 1HB  TRP A  55       3.946   8.359  -5.375  1.00  0.68           H  
ATOM    845 2HB  TRP A  55       3.333   6.905  -6.028  1.00  0.68           H  
ATOM    846  HD1 TRP A  55       3.044   6.744  -8.648  1.00  0.68           H  
ATOM    847  HE1 TRP A  55       3.996   8.156 -10.659  1.00  0.68           H  
ATOM    848  HE3 TRP A  55       4.374  10.938  -6.158  1.00  0.68           H  
ATOM    849  HZ2 TRP A  55       5.113  10.670 -11.065  1.00  0.68           H  
ATOM    850  HZ3 TRP A  55       5.405  12.835  -7.354  1.00  0.68           H  
ATOM    851  HH2 TRP A  55       5.770  12.704  -9.785  1.00  0.68           H  
ATOM    852  N   PHE A  56       1.082  10.347  -6.518  1.00  0.69           N  
ATOM    853  CA  PHE A  56       0.976  11.774  -6.700  1.00  0.69           C  
ATOM    854  C   PHE A  56      -0.395  12.314  -6.317  1.00  0.69           C  
ATOM    855  O   PHE A  56      -0.664  13.483  -6.528  1.00  0.69           O  
ATOM    856  CB  PHE A  56       1.264  12.139  -8.174  1.00  0.69           C  
ATOM    857  CG  PHE A  56       0.454  11.406  -9.165  1.00  0.69           C  
ATOM    858  CD1 PHE A  56       0.583  11.691 -10.490  1.00  0.69           C  
ATOM    859  CD2 PHE A  56      -0.417  10.410  -8.793  1.00  0.69           C  
ATOM    860  CE1 PHE A  56      -0.147  11.015 -11.413  1.00  0.69           C  
ATOM    861  CE2 PHE A  56      -1.142   9.737  -9.712  1.00  0.69           C  
ATOM    862  CZ  PHE A  56      -1.013  10.030 -11.022  1.00  0.69           C  
ATOM    863  H   PHE A  56       0.676   9.728  -7.203  1.00  0.69           H  
ATOM    864  HA  PHE A  56       1.722  12.259  -6.070  1.00  0.69           H  
ATOM    865 1HB  PHE A  56       1.079  13.204  -8.315  1.00  0.69           H  
ATOM    866 2HB  PHE A  56       2.291  11.974  -8.405  1.00  0.69           H  
ATOM    867  HD1 PHE A  56       1.267  12.466 -10.799  1.00  0.69           H  
ATOM    868  HD2 PHE A  56      -0.532  10.154  -7.758  1.00  0.69           H  
ATOM    869  HE1 PHE A  56      -0.037  11.256 -12.449  1.00  0.69           H  
ATOM    870  HE2 PHE A  56      -1.830   8.961  -9.391  1.00  0.69           H  
ATOM    871  HZ  PHE A  56      -1.598   9.480 -11.749  1.00  0.69           H  
ATOM    872  N   GLN A  57      -1.256  11.495  -5.724  1.00  0.70           N  
ATOM    873  CA  GLN A  57      -2.582  11.952  -5.321  1.00  0.70           C  
ATOM    874  C   GLN A  57      -3.387  12.689  -6.382  1.00  0.70           C  
ATOM    875  O   GLN A  57      -3.861  13.797  -6.143  1.00  0.70           O  
ATOM    876  CB  GLN A  57      -2.455  12.826  -4.101  1.00  0.70           C  
ATOM    877  CG  GLN A  57      -1.972  12.053  -2.977  1.00  0.70           C  
ATOM    878  CD  GLN A  57      -3.000  11.107  -2.526  1.00  0.70           C  
ATOM    879  OE1 GLN A  57      -3.944  11.536  -1.879  1.00  0.70           O  
ATOM    880  NE2 GLN A  57      -2.887   9.837  -2.894  1.00  0.70           N  
ATOM    881  H   GLN A  57      -1.001  10.527  -5.526  1.00  0.70           H  
ATOM    882  HA  GLN A  57      -3.152  11.068  -5.039  1.00  0.70           H  
ATOM    883 1HB  GLN A  57      -1.782  13.661  -4.282  1.00  0.70           H  
ATOM    884 2HB  GLN A  57      -3.429  13.231  -3.839  1.00  0.70           H  
ATOM    885 1HG  GLN A  57      -1.067  11.502  -3.244  1.00  0.70           H  
ATOM    886 2HG  GLN A  57      -1.786  12.757  -2.185  1.00  0.70           H  
ATOM    887 1HE2 GLN A  57      -3.601   9.179  -2.643  1.00  0.70           H  
ATOM    888 2HE2 GLN A  57      -2.099   9.530  -3.472  1.00  0.70           H  
ATOM    889  N   LEU A  58      -3.542  12.077  -7.545  1.00  0.72           N  
ATOM    890  CA  LEU A  58      -4.279  12.644  -8.666  1.00  0.72           C  
ATOM    891  C   LEU A  58      -5.800  12.721  -8.442  1.00  0.72           C  
ATOM    892  O   LEU A  58      -6.403  11.679  -8.197  1.00  0.72           O  
ATOM    893  CB  LEU A  58      -3.970  11.762  -9.868  1.00  0.72           C  
ATOM    894  CG  LEU A  58      -4.628  12.063 -11.098  1.00  0.72           C  
ATOM    895  CD1 LEU A  58      -3.801  11.554 -12.245  1.00  0.72           C  
ATOM    896  CD2 LEU A  58      -5.969  11.385 -11.033  1.00  0.72           C  
ATOM    897  H   LEU A  58      -3.153  11.137  -7.635  1.00  0.72           H  
ATOM    898  HA  LEU A  58      -3.862  13.623  -8.869  1.00  0.72           H  
ATOM    899 1HB  LEU A  58      -2.918  11.871 -10.066  1.00  0.72           H  
ATOM    900 2HB  LEU A  58      -4.168  10.719  -9.608  1.00  0.72           H  
ATOM    901  HG  LEU A  58      -4.758  13.095 -11.207  1.00  0.72           H  
ATOM    902 1HD1 LEU A  58      -4.293  11.758 -13.184  1.00  0.72           H  
ATOM    903 2HD1 LEU A  58      -2.835  12.048 -12.234  1.00  0.72           H  
ATOM    904 3HD1 LEU A  58      -3.667  10.485 -12.140  1.00  0.72           H  
ATOM    905 1HD2 LEU A  58      -6.509  11.559 -11.927  1.00  0.72           H  
ATOM    906 2HD2 LEU A  58      -5.822  10.322 -10.905  1.00  0.72           H  
ATOM    907 3HD2 LEU A  58      -6.536  11.764 -10.197  1.00  0.72           H  
ATOM    908  N   PRO A  59      -6.436  13.928  -8.414  1.00  0.74           N  
ATOM    909  CA  PRO A  59      -7.871  14.137  -8.252  1.00  0.74           C  
ATOM    910  C   PRO A  59      -8.746  13.460  -9.285  1.00  0.74           C  
ATOM    911  O   PRO A  59      -8.681  13.733 -10.498  1.00  0.74           O  
ATOM    912  CB  PRO A  59      -8.004  15.648  -8.400  1.00  0.74           C  
ATOM    913  CG  PRO A  59      -6.683  16.178  -7.945  1.00  0.74           C  
ATOM    914  CD  PRO A  59      -5.685  15.182  -8.436  1.00  0.74           C  
ATOM    915  HA  PRO A  59      -8.166  13.823  -7.244  1.00  0.74           H  
ATOM    916 1HB  PRO A  59      -8.236  15.910  -9.442  1.00  0.74           H  
ATOM    917 2HB  PRO A  59      -8.853  16.009  -7.791  1.00  0.74           H  
ATOM    918 1HG  PRO A  59      -6.519  17.183  -8.363  1.00  0.74           H  
ATOM    919 2HG  PRO A  59      -6.672  16.281  -6.851  1.00  0.74           H  
ATOM    920 1HD  PRO A  59      -5.440  15.411  -9.403  1.00  0.74           H  
ATOM    921 2HD  PRO A  59      -4.832  15.196  -7.765  1.00  0.74           H  
ATOM    922  N   SER A  60      -9.720  12.746  -8.761  1.00  0.75           N  
ATOM    923  CA  SER A  60     -10.678  12.011  -9.552  1.00  0.75           C  
ATOM    924  C   SER A  60     -11.755  12.863 -10.175  1.00  0.75           C  
ATOM    925  O   SER A  60     -12.529  12.392 -10.982  1.00  0.75           O  
ATOM    926  CB  SER A  60     -11.317  10.960  -8.709  1.00  0.75           C  
ATOM    927  OG  SER A  60     -12.149  11.511  -7.702  1.00  0.75           O  
ATOM    928  H   SER A  60      -9.715  12.588  -7.756  1.00  0.75           H  
ATOM    929  HA  SER A  60     -10.135  11.511 -10.359  1.00  0.75           H  
ATOM    930 1HB  SER A  60     -11.900  10.315  -9.324  1.00  0.75           H  
ATOM    931 2HB  SER A  60     -10.546  10.385  -8.289  1.00  0.75           H  
ATOM    932  HG  SER A  60     -12.613  10.756  -7.319  1.00  0.75           H  
ATOM    933  N   ASP A  61     -11.869  14.120  -9.822  1.00  0.76           N  
ATOM    934  CA  ASP A  61     -12.955  14.821 -10.476  1.00  0.76           C  
ATOM    935  C   ASP A  61     -12.593  15.207 -11.901  1.00  0.76           C  
ATOM    936  O   ASP A  61     -13.481  15.395 -12.733  1.00  0.76           O  
ATOM    937  CB  ASP A  61     -13.352  16.051  -9.682  1.00  0.76           C  
ATOM    938  CG  ASP A  61     -12.224  17.029  -9.447  1.00  0.76           C  
ATOM    939  OD1 ASP A  61     -11.188  16.620  -8.970  1.00  0.76           O  
ATOM    940  OD2 ASP A  61     -12.405  18.188  -9.735  1.00  0.76           O  
ATOM    941  H   ASP A  61     -11.253  14.548  -9.148  1.00  0.76           H  
ATOM    942  HA  ASP A  61     -13.821  14.163 -10.516  1.00  0.76           H  
ATOM    943 1HB  ASP A  61     -14.155  16.569 -10.209  1.00  0.76           H  
ATOM    944 2HB  ASP A  61     -13.748  15.748  -8.721  1.00  0.76           H  
ATOM    945  N   ILE A  62     -11.293  15.334 -12.185  1.00  0.76           N  
ATOM    946  CA  ILE A  62     -10.882  15.766 -13.511  1.00  0.76           C  
ATOM    947  C   ILE A  62      -9.939  14.817 -14.232  1.00  0.76           C  
ATOM    948  O   ILE A  62     -10.013  14.660 -15.460  1.00  0.76           O  
ATOM    949  CB  ILE A  62     -10.172  17.130 -13.504  1.00  0.76           C  
ATOM    950  CG1 ILE A  62     -11.028  18.225 -12.884  1.00  0.76           C  
ATOM    951  CG2 ILE A  62      -9.930  17.522 -14.983  1.00  0.76           C  
ATOM    952  CD1 ILE A  62     -12.328  18.501 -13.616  1.00  0.76           C  
ATOM    953  H   ILE A  62     -10.593  15.105 -11.480  1.00  0.76           H  
ATOM    954  HA  ILE A  62     -11.773  15.868 -14.110  1.00  0.76           H  
ATOM    955  HB  ILE A  62      -9.237  17.061 -12.955  1.00  0.76           H  
ATOM    956 1HG1 ILE A  62     -11.256  17.942 -11.872  1.00  0.76           H  
ATOM    957 2HG1 ILE A  62     -10.450  19.146 -12.855  1.00  0.76           H  
ATOM    958 1HG2 ILE A  62      -9.419  18.483 -15.026  1.00  0.76           H  
ATOM    959 2HG2 ILE A  62      -9.343  16.781 -15.485  1.00  0.76           H  
ATOM    960 3HG2 ILE A  62     -10.889  17.598 -15.492  1.00  0.76           H  
ATOM    961 1HD1 ILE A  62     -12.869  19.292 -13.095  1.00  0.76           H  
ATOM    962 2HD1 ILE A  62     -12.113  18.817 -14.635  1.00  0.76           H  
ATOM    963 3HD1 ILE A  62     -12.940  17.611 -13.642  1.00  0.76           H  
ATOM    964  N   TRP A  63      -8.915  14.356 -13.501  1.00  0.77           N  
ATOM    965  CA  TRP A  63      -7.812  13.717 -14.174  1.00  0.77           C  
ATOM    966  C   TRP A  63      -8.036  12.245 -14.549  1.00  0.77           C  
ATOM    967  O   TRP A  63      -7.782  11.887 -15.700  1.00  0.77           O  
ATOM    968  CB  TRP A  63      -6.531  13.991 -13.365  1.00  0.77           C  
ATOM    969  CG  TRP A  63      -6.182  15.501 -13.369  1.00  0.77           C  
ATOM    970  CD1 TRP A  63      -6.747  16.370 -14.206  1.00  0.77           C  
ATOM    971  CD2 TRP A  63      -5.241  16.306 -12.565  1.00  0.77           C  
ATOM    972  NE1 TRP A  63      -6.291  17.644 -13.985  1.00  0.77           N  
ATOM    973  CE2 TRP A  63      -5.380  17.623 -12.990  1.00  0.77           C  
ATOM    974  CE3 TRP A  63      -4.323  16.031 -11.552  1.00  0.77           C  
ATOM    975  CZ2 TRP A  63      -4.659  18.655 -12.430  1.00  0.77           C  
ATOM    976  CZ3 TRP A  63      -3.598  17.074 -10.992  1.00  0.77           C  
ATOM    977  CH2 TRP A  63      -3.772  18.345 -11.416  1.00  0.77           C  
ATOM    978  H   TRP A  63      -8.900  14.428 -12.484  1.00  0.77           H  
ATOM    979  HA  TRP A  63      -7.662  14.244 -15.088  1.00  0.77           H  
ATOM    980 1HB  TRP A  63      -6.705  13.724 -12.340  1.00  0.77           H  
ATOM    981 2HB  TRP A  63      -5.705  13.421 -13.759  1.00  0.77           H  
ATOM    982  HD1 TRP A  63      -7.463  16.094 -14.937  1.00  0.77           H  
ATOM    983  HE1 TRP A  63      -6.587  18.468 -14.489  1.00  0.77           H  
ATOM    984  HE3 TRP A  63      -4.165  15.044 -11.200  1.00  0.77           H  
ATOM    985  HZ2 TRP A  63      -4.776  19.684 -12.758  1.00  0.77           H  
ATOM    986  HZ3 TRP A  63      -2.890  16.851 -10.196  1.00  0.77           H  
ATOM    987  HH2 TRP A  63      -3.196  19.143 -10.948  1.00  0.77           H  
ATOM    988  N   CYS A  64      -8.576  11.407 -13.649  1.00  0.78           N  
ATOM    989  CA  CYS A  64      -8.735   9.982 -13.971  1.00  0.78           C  
ATOM    990  C   CYS A  64     -10.104   9.407 -13.628  1.00  0.78           C  
ATOM    991  O   CYS A  64     -10.896  10.046 -12.945  1.00  0.78           O  
ATOM    992  CB  CYS A  64      -7.627   9.164 -13.322  1.00  0.78           C  
ATOM    993  SG  CYS A  64      -5.957   9.527 -14.015  1.00  0.78           S  
ATOM    994  H   CYS A  64      -8.826  11.743 -12.728  1.00  0.78           H  
ATOM    995  HA  CYS A  64      -8.609   9.884 -15.040  1.00  0.78           H  
ATOM    996 1HB  CYS A  64      -7.605   9.361 -12.253  1.00  0.78           H  
ATOM    997 2HB  CYS A  64      -7.829   8.103 -13.447  1.00  0.78           H  
ATOM    998  N   TYR A  65     -10.404   8.206 -14.179  1.00  0.81           N  
ATOM    999  CA  TYR A  65     -11.738   7.580 -14.046  1.00  0.81           C  
ATOM   1000  C   TYR A  65     -11.921   6.572 -12.913  1.00  0.81           C  
ATOM   1001  O   TYR A  65     -11.168   5.609 -12.796  1.00  0.81           O  
ATOM   1002  CB  TYR A  65     -12.140   6.871 -15.333  1.00  0.81           C  
ATOM   1003  CG  TYR A  65     -13.495   6.239 -15.231  1.00  0.81           C  
ATOM   1004  CD1 TYR A  65     -14.619   7.040 -15.291  1.00  0.81           C  
ATOM   1005  CD2 TYR A  65     -13.624   4.868 -15.060  1.00  0.81           C  
ATOM   1006  CE1 TYR A  65     -15.875   6.479 -15.187  1.00  0.81           C  
ATOM   1007  CE2 TYR A  65     -14.881   4.305 -14.953  1.00  0.81           C  
ATOM   1008  CZ  TYR A  65     -16.003   5.105 -15.018  1.00  0.81           C  
ATOM   1009  OH  TYR A  65     -17.256   4.542 -14.914  1.00  0.81           O  
ATOM   1010  H   TYR A  65      -9.672   7.716 -14.697  1.00  0.81           H  
ATOM   1011  HA  TYR A  65     -12.448   8.381 -13.882  1.00  0.81           H  
ATOM   1012 1HB  TYR A  65     -12.166   7.577 -16.148  1.00  0.81           H  
ATOM   1013 2HB  TYR A  65     -11.412   6.102 -15.580  1.00  0.81           H  
ATOM   1014  HD1 TYR A  65     -14.512   8.120 -15.418  1.00  0.81           H  
ATOM   1015  HD2 TYR A  65     -12.736   4.239 -15.006  1.00  0.81           H  
ATOM   1016  HE1 TYR A  65     -16.759   7.114 -15.235  1.00  0.81           H  
ATOM   1017  HE2 TYR A  65     -14.986   3.229 -14.817  1.00  0.81           H  
ATOM   1018  HH  TYR A  65     -17.171   3.589 -14.820  1.00  0.81           H  
ATOM   1019  N   ASP A  66     -12.927   6.790 -12.076  1.00  0.84           N  
ATOM   1020  CA  ASP A  66     -13.230   5.893 -10.980  1.00  0.84           C  
ATOM   1021  C   ASP A  66     -14.651   5.388 -11.087  1.00  0.84           C  
ATOM   1022  O   ASP A  66     -14.979   4.274 -10.681  1.00  0.84           O  
ATOM   1023  CB  ASP A  66     -13.025   6.657  -9.685  1.00  0.84           C  
ATOM   1024  CG  ASP A  66     -11.652   7.059  -9.622  1.00  0.84           C  
ATOM   1025  OD1 ASP A  66     -10.833   6.272  -9.263  1.00  0.84           O  
ATOM   1026  OD2 ASP A  66     -11.389   8.149 -10.059  1.00  0.84           O  
ATOM   1027  H   ASP A  66     -13.544   7.576 -12.237  1.00  0.84           H  
ATOM   1028  HA  ASP A  66     -12.555   5.040 -11.016  1.00  0.84           H  
ATOM   1029 1HB  ASP A  66     -13.665   7.537  -9.653  1.00  0.84           H  
ATOM   1030 2HB  ASP A  66     -13.257   6.026  -8.827  1.00  0.84           H  
ATOM   1031  N   GLY A  67     -15.511   6.279 -11.571  1.00  0.90           N  
ATOM   1032  CA  GLY A  67     -16.951   6.061 -11.619  1.00  0.90           C  
ATOM   1033  C   GLY A  67     -17.584   6.367 -10.255  1.00  0.90           C  
ATOM   1034  O   GLY A  67     -18.789   6.210 -10.064  1.00  0.90           O  
ATOM   1035  H   GLY A  67     -15.147   7.161 -11.918  1.00  0.90           H  
ATOM   1036 1HA  GLY A  67     -17.388   6.705 -12.383  1.00  0.90           H  
ATOM   1037 2HA  GLY A  67     -17.157   5.031 -11.906  1.00  0.90           H  
ATOM   1038  N   GLN A  68     -16.741   6.793  -9.309  1.00  0.96           N  
ATOM   1039  CA  GLN A  68     -17.124   7.082  -7.931  1.00  0.96           C  
ATOM   1040  C   GLN A  68     -17.445   8.560  -7.675  1.00  0.96           C  
ATOM   1041  O   GLN A  68     -18.314   8.880  -6.867  1.00  0.96           O  
ATOM   1042  CB  GLN A  68     -15.974   6.633  -7.003  1.00  0.96           C  
ATOM   1043  CG  GLN A  68     -15.716   5.106  -7.035  1.00  0.96           C  
ATOM   1044  CD  GLN A  68     -14.494   4.640  -6.196  1.00  0.96           C  
ATOM   1045  OE1 GLN A  68     -13.468   5.331  -6.081  1.00  0.96           O  
ATOM   1046  NE2 GLN A  68     -14.619   3.451  -5.608  1.00  0.96           N  
ATOM   1047  H   GLN A  68     -15.774   6.888  -9.567  1.00  0.96           H  
ATOM   1048  HA  GLN A  68     -18.014   6.499  -7.698  1.00  0.96           H  
ATOM   1049 1HB  GLN A  68     -15.053   7.142  -7.286  1.00  0.96           H  
ATOM   1050 2HB  GLN A  68     -16.202   6.918  -5.977  1.00  0.96           H  
ATOM   1051 1HG  GLN A  68     -16.601   4.602  -6.647  1.00  0.96           H  
ATOM   1052 2HG  GLN A  68     -15.547   4.803  -8.070  1.00  0.96           H  
ATOM   1053 1HE2 GLN A  68     -13.874   3.084  -5.050  1.00  0.96           H  
ATOM   1054 2HE2 GLN A  68     -15.461   2.922  -5.727  1.00  0.96           H  
ATOM   1055  N   CYS A  69     -16.707   9.456  -8.329  1.00  1.01           N  
ATOM   1056  CA  CYS A  69     -16.848  10.899  -8.126  1.00  1.01           C  
ATOM   1057  C   CYS A  69     -17.906  11.557  -9.035  1.00  1.01           C  
ATOM   1058  O   CYS A  69     -17.790  11.479 -10.264  1.00  1.01           O  
ATOM   1059  CB  CYS A  69     -15.519  11.594  -8.357  1.00  1.01           C  
ATOM   1060  SG  CYS A  69     -15.595  13.388  -8.182  1.00  1.01           S  
ATOM   1061  H   CYS A  69     -16.022   9.127  -8.989  1.00  1.01           H  
ATOM   1062  HA  CYS A  69     -17.082  11.053  -7.080  1.00  1.01           H  
ATOM   1063 1HB  CYS A  69     -14.790  11.222  -7.642  1.00  1.01           H  
ATOM   1064 2HB  CYS A  69     -15.144  11.364  -9.350  1.00  1.01           H  
ATOM   1065  HG  CYS A  69     -16.743  13.573  -8.874  1.00  1.01           H  
ATOM   1066  N   PRO A  70     -18.964  12.176  -8.497  1.00  1.03           N  
ATOM   1067  CA  PRO A  70     -19.974  12.850  -9.279  1.00  1.03           C  
ATOM   1068  C   PRO A  70     -19.308  13.913 -10.134  1.00  1.03           C  
ATOM   1069  O   PRO A  70     -18.393  14.592  -9.666  1.00  1.03           O  
ATOM   1070  CB  PRO A  70     -20.865  13.480  -8.205  1.00  1.03           C  
ATOM   1071  CG  PRO A  70     -20.672  12.601  -6.988  1.00  1.03           C  
ATOM   1072  CD  PRO A  70     -19.217  12.182  -7.039  1.00  1.03           C  
ATOM   1073  HA  PRO A  70     -20.519  12.117  -9.894  1.00  1.03           H  
ATOM   1074 1HB  PRO A  70     -20.561  14.524  -8.033  1.00  1.03           H  
ATOM   1075 2HB  PRO A  70     -21.909  13.506  -8.551  1.00  1.03           H  
ATOM   1076 1HG  PRO A  70     -20.921  13.158  -6.072  1.00  1.03           H  
ATOM   1077 2HG  PRO A  70     -21.358  11.741  -7.031  1.00  1.03           H  
ATOM   1078 1HD  PRO A  70     -18.564  12.908  -6.524  1.00  1.03           H  
ATOM   1079 2HD  PRO A  70     -19.160  11.176  -6.609  1.00  1.03           H  
ATOM   1080  N   GLY A  71     -19.746  14.054 -11.381  1.00  1.01           N  
ATOM   1081  CA  GLY A  71     -19.209  15.089 -12.268  1.00  1.01           C  
ATOM   1082  C   GLY A  71     -17.861  14.736 -12.906  1.00  1.01           C  
ATOM   1083  O   GLY A  71     -17.302  15.535 -13.658  1.00  1.01           O  
ATOM   1084  H   GLY A  71     -20.481  13.451 -11.721  1.00  1.01           H  
ATOM   1085 1HA  GLY A  71     -19.935  15.288 -13.056  1.00  1.01           H  
ATOM   1086 2HA  GLY A  71     -19.104  16.015 -11.704  1.00  1.01           H  
ATOM   1087  N   GLN A  72     -17.353  13.541 -12.628  1.00  0.97           N  
ATOM   1088  CA  GLN A  72     -16.045  13.116 -13.113  1.00  0.97           C  
ATOM   1089  C   GLN A  72     -15.728  13.123 -14.602  1.00  0.97           C  
ATOM   1090  O   GLN A  72     -16.450  12.559 -15.431  1.00  0.97           O  
ATOM   1091  CB  GLN A  72     -15.780  11.710 -12.612  1.00  0.97           C  
ATOM   1092  CG  GLN A  72     -14.523  11.139 -13.070  1.00  0.97           C  
ATOM   1093  CD  GLN A  72     -14.192   9.856 -12.413  1.00  0.97           C  
ATOM   1094  OE1 GLN A  72     -14.829   8.801 -12.552  1.00  0.97           O  
ATOM   1095  NE2 GLN A  72     -13.150   9.943 -11.646  1.00  0.97           N  
ATOM   1096  H   GLN A  72     -17.841  12.915 -11.987  1.00  0.97           H  
ATOM   1097  HA  GLN A  72     -15.319  13.770 -12.638  1.00  0.97           H  
ATOM   1098 1HB  GLN A  72     -15.720  11.740 -11.539  1.00  0.97           H  
ATOM   1099 2HB  GLN A  72     -16.598  11.051 -12.884  1.00  0.97           H  
ATOM   1100 1HG  GLN A  72     -14.608  10.941 -14.135  1.00  0.97           H  
ATOM   1101 2HG  GLN A  72     -13.719  11.837 -12.912  1.00  0.97           H  
ATOM   1102 1HE2 GLN A  72     -12.741   9.175 -11.103  1.00  0.97           H  
ATOM   1103 2HE2 GLN A  72     -12.696  10.841 -11.586  1.00  0.97           H  
ATOM   1104  N   ALA A  73     -14.562  13.705 -14.895  1.00  0.92           N  
ATOM   1105  CA  ALA A  73     -13.919  13.742 -16.205  1.00  0.92           C  
ATOM   1106  C   ALA A  73     -12.669  12.864 -16.102  1.00  0.92           C  
ATOM   1107  O   ALA A  73     -12.276  12.511 -14.994  1.00  0.92           O  
ATOM   1108  CB  ALA A  73     -13.572  15.162 -16.631  1.00  0.92           C  
ATOM   1109  H   ALA A  73     -14.087  14.189 -14.129  1.00  0.92           H  
ATOM   1110  HA  ALA A  73     -14.593  13.302 -16.939  1.00  0.92           H  
ATOM   1111 1HB  ALA A  73     -13.090  15.141 -17.605  1.00  0.92           H  
ATOM   1112 2HB  ALA A  73     -14.484  15.756 -16.688  1.00  0.92           H  
ATOM   1113 3HB  ALA A  73     -12.907  15.602 -15.920  1.00  0.92           H  
ATOM   1114  N   CYS A  74     -12.060  12.495 -17.228  1.00  0.86           N  
ATOM   1115  CA  CYS A  74     -10.860  11.649 -17.193  1.00  0.86           C  
ATOM   1116  C   CYS A  74      -9.864  11.955 -18.277  1.00  0.86           C  
ATOM   1117  O   CYS A  74      -9.686  11.177 -19.215  1.00  0.86           O  
ATOM   1118  CB  CYS A  74     -11.255  10.196 -17.395  1.00  0.86           C  
ATOM   1119  SG  CYS A  74      -9.858   9.040 -17.383  1.00  0.86           S  
ATOM   1120  H   CYS A  74     -12.418  12.803 -18.119  1.00  0.86           H  
ATOM   1121  HA  CYS A  74     -10.378  11.777 -16.225  1.00  0.86           H  
ATOM   1122 1HB  CYS A  74     -11.941   9.906 -16.597  1.00  0.86           H  
ATOM   1123 2HB  CYS A  74     -11.779  10.084 -18.343  1.00  0.86           H  
ATOM   1124  HG  CYS A  74      -9.478   9.302 -16.144  1.00  0.86           H  
ATOM   1125  N   ILE A  75      -9.146  13.046 -18.117  1.00  0.81           N  
ATOM   1126  CA  ILE A  75      -8.259  13.459 -19.188  1.00  0.81           C  
ATOM   1127  C   ILE A  75      -7.033  12.547 -19.361  1.00  0.81           C  
ATOM   1128  O   ILE A  75      -6.478  12.466 -20.455  1.00  0.81           O  
ATOM   1129  CB  ILE A  75      -7.865  14.942 -19.013  1.00  0.81           C  
ATOM   1130  CG1 ILE A  75      -7.038  15.183 -17.810  1.00  0.81           C  
ATOM   1131  CG2 ILE A  75      -9.151  15.755 -18.853  1.00  0.81           C  
ATOM   1132  CD1 ILE A  75      -6.485  16.593 -17.738  1.00  0.81           C  
ATOM   1133  H   ILE A  75      -9.287  13.614 -17.275  1.00  0.81           H  
ATOM   1134  HA  ILE A  75      -8.826  13.404 -20.115  1.00  0.81           H  
ATOM   1135  HB  ILE A  75      -7.325  15.287 -19.885  1.00  0.81           H  
ATOM   1136 1HG1 ILE A  75      -7.657  15.027 -16.981  1.00  0.81           H  
ATOM   1137 2HG1 ILE A  75      -6.211  14.479 -17.777  1.00  0.81           H  
ATOM   1138 1HG2 ILE A  75      -8.908  16.811 -18.741  1.00  0.81           H  
ATOM   1139 2HG2 ILE A  75      -9.780  15.619 -19.731  1.00  0.81           H  
ATOM   1140 3HG2 ILE A  75      -9.690  15.410 -17.964  1.00  0.81           H  
ATOM   1141 1HD1 ILE A  75      -5.915  16.718 -16.836  1.00  0.81           H  
ATOM   1142 2HD1 ILE A  75      -5.843  16.783 -18.592  1.00  0.81           H  
ATOM   1143 3HD1 ILE A  75      -7.310  17.303 -17.742  1.00  0.81           H  
ATOM   1144  N   CYS A  76      -6.642  11.821 -18.304  1.00  0.76           N  
ATOM   1145  CA  CYS A  76      -5.487  10.923 -18.370  1.00  0.76           C  
ATOM   1146  C   CYS A  76      -5.767   9.598 -19.121  1.00  0.76           C  
ATOM   1147  O   CYS A  76      -4.835   8.854 -19.419  1.00  0.76           O  
ATOM   1148  CB  CYS A  76      -5.004  10.550 -16.960  1.00  0.76           C  
ATOM   1149  SG  CYS A  76      -6.125   9.372 -16.096  1.00  0.76           S  
ATOM   1150  H   CYS A  76      -7.143  11.917 -17.423  1.00  0.76           H  
ATOM   1151  HA  CYS A  76      -4.683  11.447 -18.886  1.00  0.76           H  
ATOM   1152 1HB  CYS A  76      -4.028  10.099 -17.040  1.00  0.76           H  
ATOM   1153 2HB  CYS A  76      -4.914  11.449 -16.348  1.00  0.76           H  
ATOM   1154  N   ASN A  77      -7.050   9.267 -19.362  1.00  0.73           N  
ATOM   1155  CA  ASN A  77      -7.496   8.005 -20.003  1.00  0.73           C  
ATOM   1156  C   ASN A  77      -7.076   6.704 -19.269  1.00  0.73           C  
ATOM   1157  O   ASN A  77      -6.965   5.640 -19.882  1.00  0.73           O  
ATOM   1158  CB  ASN A  77      -7.015   7.946 -21.441  1.00  0.73           C  
ATOM   1159  CG  ASN A  77      -7.604   9.037 -22.299  1.00  0.73           C  
ATOM   1160  OD1 ASN A  77      -8.801   9.340 -22.222  1.00  0.73           O  
ATOM   1161  ND2 ASN A  77      -6.775   9.636 -23.121  1.00  0.73           N  
ATOM   1162  H   ASN A  77      -7.783   9.942 -19.125  1.00  0.73           H  
ATOM   1163  HA  ASN A  77      -8.586   8.016 -20.018  1.00  0.73           H  
ATOM   1164 1HB  ASN A  77      -5.931   8.011 -21.482  1.00  0.73           H  
ATOM   1165 2HB  ASN A  77      -7.294   6.983 -21.867  1.00  0.73           H  
ATOM   1166 1HD2 ASN A  77      -7.103  10.372 -23.714  1.00  0.73           H  
ATOM   1167 2HD2 ASN A  77      -5.814   9.361 -23.150  1.00  0.73           H  
ATOM   1168  N   ILE A  78      -6.880   6.812 -17.964  1.00  0.71           N  
ATOM   1169  CA  ILE A  78      -6.488   5.765 -17.013  1.00  0.71           C  
ATOM   1170  C   ILE A  78      -7.457   5.740 -15.832  1.00  0.71           C  
ATOM   1171  O   ILE A  78      -7.987   6.782 -15.447  1.00  0.71           O  
ATOM   1172  CB  ILE A  78      -5.012   5.944 -16.557  1.00  0.71           C  
ATOM   1173  CG1 ILE A  78      -4.058   5.747 -17.767  1.00  0.71           C  
ATOM   1174  CG2 ILE A  78      -4.637   5.040 -15.398  1.00  0.71           C  
ATOM   1175  CD1 ILE A  78      -2.624   6.165 -17.523  1.00  0.71           C  
ATOM   1176  H   ILE A  78      -7.005   7.740 -17.584  1.00  0.71           H  
ATOM   1177  HA  ILE A  78      -6.554   4.802 -17.518  1.00  0.71           H  
ATOM   1178  HB  ILE A  78      -4.868   6.943 -16.225  1.00  0.71           H  
ATOM   1179 1HG1 ILE A  78      -4.064   4.692 -18.030  1.00  0.71           H  
ATOM   1180 2HG1 ILE A  78      -4.419   6.318 -18.615  1.00  0.71           H  
ATOM   1181 1HG2 ILE A  78      -3.608   5.238 -15.116  1.00  0.71           H  
ATOM   1182 2HG2 ILE A  78      -5.281   5.248 -14.551  1.00  0.71           H  
ATOM   1183 3HG2 ILE A  78      -4.742   4.000 -15.695  1.00  0.71           H  
ATOM   1184 1HD1 ILE A  78      -2.036   5.975 -18.420  1.00  0.71           H  
ATOM   1185 2HD1 ILE A  78      -2.597   7.216 -17.307  1.00  0.71           H  
ATOM   1186 3HD1 ILE A  78      -2.204   5.603 -16.688  1.00  0.71           H  
ATOM   1187  N   GLY A  79      -7.827   4.559 -15.351  1.00  0.69           N  
ATOM   1188  CA  GLY A  79      -8.716   4.542 -14.196  1.00  0.69           C  
ATOM   1189  C   GLY A  79      -7.951   4.709 -12.870  1.00  0.69           C  
ATOM   1190  O   GLY A  79      -6.802   4.281 -12.746  1.00  0.69           O  
ATOM   1191  H   GLY A  79      -7.443   3.702 -15.724  1.00  0.69           H  
ATOM   1192 1HA  GLY A  79      -9.427   5.348 -14.308  1.00  0.69           H  
ATOM   1193 2HA  GLY A  79      -9.288   3.616 -14.181  1.00  0.69           H  
ATOM   1194  N   GLY A  80      -8.612   5.251 -11.852  1.00  0.67           N  
ATOM   1195  CA  GLY A  80      -7.996   5.423 -10.534  1.00  0.67           C  
ATOM   1196  C   GLY A  80      -7.567   4.088  -9.946  1.00  0.67           C  
ATOM   1197  O   GLY A  80      -6.521   3.978  -9.303  1.00  0.67           O  
ATOM   1198  H   GLY A  80      -9.567   5.555 -12.008  1.00  0.67           H  
ATOM   1199 1HA  GLY A  80      -7.137   6.079 -10.626  1.00  0.67           H  
ATOM   1200 2HA  GLY A  80      -8.690   5.917  -9.862  1.00  0.67           H  
ATOM   1201  N   SER A  81      -8.344   3.046 -10.224  1.00  0.66           N  
ATOM   1202  CA  SER A  81      -8.035   1.719  -9.720  1.00  0.66           C  
ATOM   1203  C   SER A  81      -6.747   1.156 -10.323  1.00  0.66           C  
ATOM   1204  O   SER A  81      -6.162   0.221  -9.775  1.00  0.66           O  
ATOM   1205  CB  SER A  81      -9.193   0.783  -9.979  1.00  0.66           C  
ATOM   1206  OG  SER A  81      -9.362   0.550 -11.349  1.00  0.66           O  
ATOM   1207  H   SER A  81      -9.179   3.197 -10.773  1.00  0.66           H  
ATOM   1208  HA  SER A  81      -7.896   1.792  -8.642  1.00  0.66           H  
ATOM   1209 1HB  SER A  81      -9.010  -0.161  -9.469  1.00  0.66           H  
ATOM   1210 2HB  SER A  81     -10.106   1.208  -9.563  1.00  0.66           H  
ATOM   1211  HG  SER A  81      -8.485   0.345 -11.689  1.00  0.66           H  
ATOM   1212  N   SER A  82      -6.302   1.721 -11.452  1.00  0.66           N  
ATOM   1213  CA  SER A  82      -5.058   1.303 -12.065  1.00  0.66           C  
ATOM   1214  C   SER A  82      -3.936   2.057 -11.359  1.00  0.66           C  
ATOM   1215  O   SER A  82      -2.881   1.497 -11.056  1.00  0.66           O  
ATOM   1216  CB  SER A  82      -5.067   1.602 -13.556  1.00  0.66           C  
ATOM   1217  OG  SER A  82      -6.045   0.843 -14.223  1.00  0.66           O  
ATOM   1218  H   SER A  82      -6.795   2.502 -11.870  1.00  0.66           H  
ATOM   1219  HA  SER A  82      -4.918   0.234 -11.910  1.00  0.66           H  
ATOM   1220 1HB  SER A  82      -5.253   2.652 -13.709  1.00  0.66           H  
ATOM   1221 2HB  SER A  82      -4.084   1.386 -13.974  1.00  0.66           H  
ATOM   1222  HG  SER A  82      -5.793  -0.075 -14.098  1.00  0.66           H  
ATOM   1223  N   LEU A  83      -4.218   3.321 -11.008  1.00  0.66           N  
ATOM   1224  CA  LEU A  83      -3.234   4.191 -10.352  1.00  0.66           C  
ATOM   1225  C   LEU A  83      -2.860   3.638  -8.980  1.00  0.66           C  
ATOM   1226  O   LEU A  83      -1.725   3.774  -8.516  1.00  0.66           O  
ATOM   1227  CB  LEU A  83      -3.786   5.603 -10.145  1.00  0.66           C  
ATOM   1228  CG  LEU A  83      -4.084   6.367 -11.369  1.00  0.66           C  
ATOM   1229  CD1 LEU A  83      -4.607   7.720 -10.971  1.00  0.66           C  
ATOM   1230  CD2 LEU A  83      -2.896   6.456 -12.206  1.00  0.66           C  
ATOM   1231  H   LEU A  83      -5.127   3.703 -11.277  1.00  0.66           H  
ATOM   1232  HA  LEU A  83      -2.339   4.239 -10.971  1.00  0.66           H  
ATOM   1233 1HB  LEU A  83      -4.698   5.539  -9.574  1.00  0.66           H  
ATOM   1234 2HB  LEU A  83      -3.088   6.171  -9.557  1.00  0.66           H  
ATOM   1235  HG  LEU A  83      -4.865   5.850 -11.930  1.00  0.66           H  
ATOM   1236 1HD1 LEU A  83      -4.837   8.270 -11.845  1.00  0.66           H  
ATOM   1237 2HD1 LEU A  83      -5.493   7.616 -10.366  1.00  0.66           H  
ATOM   1238 3HD1 LEU A  83      -3.848   8.250 -10.401  1.00  0.66           H  
ATOM   1239 1HD2 LEU A  83      -3.160   6.978 -13.070  1.00  0.66           H  
ATOM   1240 2HD2 LEU A  83      -2.137   6.976 -11.678  1.00  0.66           H  
ATOM   1241 3HD2 LEU A  83      -2.553   5.461 -12.472  1.00  0.66           H  
ATOM   1242  N   LEU A  84      -3.815   2.946  -8.364  1.00  0.67           N  
ATOM   1243  CA  LEU A  84      -3.622   2.361  -7.048  1.00  0.67           C  
ATOM   1244  C   LEU A  84      -2.855   1.040  -7.058  1.00  0.67           C  
ATOM   1245  O   LEU A  84      -2.663   0.450  -6.003  1.00  0.67           O  
ATOM   1246  CB  LEU A  84      -4.970   2.079  -6.384  1.00  0.67           C  
ATOM   1247  CG  LEU A  84      -5.809   3.263  -6.040  1.00  0.67           C  
ATOM   1248  CD1 LEU A  84      -7.147   2.762  -5.517  1.00  0.67           C  
ATOM   1249  CD2 LEU A  84      -5.093   4.123  -5.002  1.00  0.67           C  
ATOM   1250  H   LEU A  84      -4.733   2.904  -8.805  1.00  0.67           H  
ATOM   1251  HA  LEU A  84      -3.077   3.076  -6.444  1.00  0.67           H  
ATOM   1252 1HB  LEU A  84      -5.551   1.449  -7.060  1.00  0.67           H  
ATOM   1253 2HB  LEU A  84      -4.788   1.521  -5.466  1.00  0.67           H  
ATOM   1254  HG  LEU A  84      -5.979   3.847  -6.929  1.00  0.67           H  
ATOM   1255 1HD1 LEU A  84      -7.780   3.589  -5.273  1.00  0.67           H  
ATOM   1256 2HD1 LEU A  84      -7.629   2.156  -6.278  1.00  0.67           H  
ATOM   1257 3HD1 LEU A  84      -6.983   2.163  -4.623  1.00  0.67           H  
ATOM   1258 1HD2 LEU A  84      -5.695   4.991  -4.742  1.00  0.67           H  
ATOM   1259 2HD2 LEU A  84      -4.932   3.533  -4.115  1.00  0.67           H  
ATOM   1260 3HD2 LEU A  84      -4.132   4.458  -5.398  1.00  0.67           H  
ATOM   1261  N   GLY A  85      -2.471   0.529  -8.227  1.00  0.68           N  
ATOM   1262  CA  GLY A  85      -1.794  -0.763  -8.255  1.00  0.68           C  
ATOM   1263  C   GLY A  85      -0.307  -0.642  -7.936  1.00  0.68           C  
ATOM   1264  O   GLY A  85       0.197   0.436  -7.649  1.00  0.68           O  
ATOM   1265  H   GLY A  85      -2.634   1.027  -9.102  1.00  0.68           H  
ATOM   1266 1HA  GLY A  85      -2.271  -1.434  -7.542  1.00  0.68           H  
ATOM   1267 2HA  GLY A  85      -1.921  -1.204  -9.243  1.00  0.68           H  
ATOM   1268  N   ALA A  86       0.417  -1.762  -8.013  1.00  0.69           N  
ATOM   1269  CA  ALA A  86       1.845  -1.746  -7.690  1.00  0.69           C  
ATOM   1270  C   ALA A  86       2.705  -1.205  -8.843  1.00  0.69           C  
ATOM   1271  O   ALA A  86       3.884  -0.893  -8.652  1.00  0.69           O  
ATOM   1272  CB  ALA A  86       2.314  -3.148  -7.318  1.00  0.69           C  
ATOM   1273  H   ALA A  86      -0.029  -2.633  -8.265  1.00  0.69           H  
ATOM   1274  HA  ALA A  86       1.982  -1.094  -6.829  1.00  0.69           H  
ATOM   1275 1HB  ALA A  86       3.365  -3.113  -7.044  1.00  0.69           H  
ATOM   1276 2HB  ALA A  86       1.730  -3.516  -6.474  1.00  0.69           H  
ATOM   1277 3HB  ALA A  86       2.183  -3.813  -8.170  1.00  0.69           H  
ATOM   1278  N   ASP A  87       2.126  -1.110 -10.044  1.00  0.70           N  
ATOM   1279  CA  ASP A  87       2.869  -0.636 -11.209  1.00  0.70           C  
ATOM   1280  C   ASP A  87       2.781   0.873 -11.337  1.00  0.70           C  
ATOM   1281  O   ASP A  87       1.847   1.421 -11.938  1.00  0.70           O  
ATOM   1282  CB  ASP A  87       2.384  -1.294 -12.503  1.00  0.70           C  
ATOM   1283  CG  ASP A  87       3.222  -0.887 -13.784  1.00  0.70           C  
ATOM   1284  OD1 ASP A  87       3.957   0.106 -13.773  1.00  0.70           O  
ATOM   1285  OD2 ASP A  87       3.093  -1.585 -14.763  1.00  0.70           O  
ATOM   1286  H   ASP A  87       1.155  -1.362 -10.140  1.00  0.70           H  
ATOM   1287  HA  ASP A  87       3.918  -0.901 -11.076  1.00  0.70           H  
ATOM   1288 1HB  ASP A  87       2.423  -2.378 -12.392  1.00  0.70           H  
ATOM   1289 2HB  ASP A  87       1.341  -1.021 -12.673  1.00  0.70           H  
ATOM   1290  N   ILE A  88       3.806   1.537 -10.825  1.00  0.70           N  
ATOM   1291  CA  ILE A  88       3.883   2.988 -10.760  1.00  0.70           C  
ATOM   1292  C   ILE A  88       3.808   3.643 -12.139  1.00  0.70           C  
ATOM   1293  O   ILE A  88       3.495   4.833 -12.238  1.00  0.70           O  
ATOM   1294  CB  ILE A  88       5.185   3.430 -10.070  1.00  0.70           C  
ATOM   1295  CG1 ILE A  88       5.095   4.837  -9.610  1.00  0.70           C  
ATOM   1296  CG2 ILE A  88       6.322   3.320 -10.998  1.00  0.70           C  
ATOM   1297  CD1 ILE A  88       6.221   5.238  -8.653  1.00  0.70           C  
ATOM   1298  H   ILE A  88       4.539   0.990 -10.392  1.00  0.70           H  
ATOM   1299  HA  ILE A  88       3.046   3.342 -10.164  1.00  0.70           H  
ATOM   1300  HB  ILE A  88       5.371   2.801  -9.210  1.00  0.70           H  
ATOM   1301 1HG1 ILE A  88       5.121   5.492 -10.458  1.00  0.70           H  
ATOM   1302 2HG1 ILE A  88       4.154   4.956  -9.124  1.00  0.70           H  
ATOM   1303 1HG2 ILE A  88       7.228   3.630 -10.497  1.00  0.70           H  
ATOM   1304 2HG2 ILE A  88       6.423   2.288 -11.332  1.00  0.70           H  
ATOM   1305 3HG2 ILE A  88       6.150   3.967 -11.853  1.00  0.70           H  
ATOM   1306 1HD1 ILE A  88       6.082   6.270  -8.340  1.00  0.70           H  
ATOM   1307 2HD1 ILE A  88       6.206   4.594  -7.774  1.00  0.70           H  
ATOM   1308 3HD1 ILE A  88       7.184   5.136  -9.155  1.00  0.70           H  
ATOM   1309  N   GLY A  89       4.090   2.890 -13.207  1.00  0.70           N  
ATOM   1310  CA  GLY A  89       4.083   3.444 -14.546  1.00  0.70           C  
ATOM   1311  C   GLY A  89       2.760   4.116 -14.903  1.00  0.70           C  
ATOM   1312  O   GLY A  89       2.751   5.116 -15.611  1.00  0.70           O  
ATOM   1313  H   GLY A  89       4.273   1.883 -13.108  1.00  0.70           H  
ATOM   1314 1HA  GLY A  89       4.901   4.156 -14.643  1.00  0.70           H  
ATOM   1315 2HA  GLY A  89       4.282   2.638 -15.254  1.00  0.70           H  
ATOM   1316  N   SER A  90       1.631   3.618 -14.386  1.00  0.69           N  
ATOM   1317  CA  SER A  90       0.354   4.261 -14.728  1.00  0.69           C  
ATOM   1318  C   SER A  90       0.270   5.670 -14.154  1.00  0.69           C  
ATOM   1319  O   SER A  90      -0.353   6.563 -14.739  1.00  0.69           O  
ATOM   1320  CB  SER A  90      -0.821   3.450 -14.250  1.00  0.69           C  
ATOM   1321  OG  SER A  90      -0.901   2.225 -14.939  1.00  0.69           O  
ATOM   1322  H   SER A  90       1.671   2.810 -13.755  1.00  0.69           H  
ATOM   1323  HA  SER A  90       0.293   4.337 -15.816  1.00  0.69           H  
ATOM   1324 1HB  SER A  90      -0.721   3.263 -13.177  1.00  0.69           H  
ATOM   1325 2HB  SER A  90      -1.733   4.011 -14.397  1.00  0.69           H  
ATOM   1326  HG  SER A  90      -0.117   1.722 -14.681  1.00  0.69           H  
ATOM   1327  N   ASN A  91       0.900   5.872 -12.998  1.00  0.69           N  
ATOM   1328  CA  ASN A  91       0.846   7.151 -12.327  1.00  0.69           C  
ATOM   1329  C   ASN A  91       1.820   8.071 -13.015  1.00  0.69           C  
ATOM   1330  O   ASN A  91       1.537   9.246 -13.237  1.00  0.69           O  
ATOM   1331  CB  ASN A  91       1.223   6.997 -10.878  1.00  0.69           C  
ATOM   1332  CG  ASN A  91       0.260   6.268 -10.073  1.00  0.69           C  
ATOM   1333  OD1 ASN A  91      -0.752   6.800  -9.696  1.00  0.69           O  
ATOM   1334  ND2 ASN A  91       0.536   5.046  -9.779  1.00  0.69           N  
ATOM   1335  H   ASN A  91       1.469   5.135 -12.592  1.00  0.69           H  
ATOM   1336  HA  ASN A  91      -0.144   7.581 -12.428  1.00  0.69           H  
ATOM   1337 1HB  ASN A  91       2.178   6.484 -10.825  1.00  0.69           H  
ATOM   1338 2HB  ASN A  91       1.343   7.988 -10.454  1.00  0.69           H  
ATOM   1339 1HD2 ASN A  91      -0.133   4.504  -9.232  1.00  0.69           H  
ATOM   1340 2HD2 ASN A  91       1.383   4.632 -10.100  1.00  0.69           H  
ATOM   1341  N   VAL A  92       2.952   7.513 -13.423  1.00  0.69           N  
ATOM   1342  CA  VAL A  92       3.952   8.287 -14.125  1.00  0.69           C  
ATOM   1343  C   VAL A  92       3.405   8.772 -15.467  1.00  0.69           C  
ATOM   1344  O   VAL A  92       3.584   9.934 -15.832  1.00  0.69           O  
ATOM   1345  CB  VAL A  92       5.225   7.478 -14.322  1.00  0.69           C  
ATOM   1346  CG1 VAL A  92       6.118   8.225 -15.205  1.00  0.69           C  
ATOM   1347  CG2 VAL A  92       5.891   7.213 -12.962  1.00  0.69           C  
ATOM   1348  H   VAL A  92       3.128   6.528 -13.214  1.00  0.69           H  
ATOM   1349  HA  VAL A  92       4.200   9.159 -13.515  1.00  0.69           H  
ATOM   1350  HB  VAL A  92       4.984   6.534 -14.805  1.00  0.69           H  
ATOM   1351 1HG1 VAL A  92       7.002   7.653 -15.355  1.00  0.69           H  
ATOM   1352 2HG1 VAL A  92       5.623   8.393 -16.162  1.00  0.69           H  
ATOM   1353 3HG1 VAL A  92       6.359   9.181 -14.747  1.00  0.69           H  
ATOM   1354 1HG2 VAL A  92       6.798   6.631 -13.102  1.00  0.69           H  
ATOM   1355 2HG2 VAL A  92       6.134   8.161 -12.480  1.00  0.69           H  
ATOM   1356 3HG2 VAL A  92       5.202   6.665 -12.347  1.00  0.69           H  
ATOM   1357  N   ASP A  93       2.722   7.889 -16.206  1.00  0.70           N  
ATOM   1358  CA  ASP A  93       2.130   8.301 -17.471  1.00  0.70           C  
ATOM   1359  C   ASP A  93       1.113   9.417 -17.258  1.00  0.70           C  
ATOM   1360  O   ASP A  93       1.090  10.393 -18.018  1.00  0.70           O  
ATOM   1361  CB  ASP A  93       1.447   7.122 -18.172  1.00  0.70           C  
ATOM   1362  CG  ASP A  93       2.429   6.103 -18.807  1.00  0.70           C  
ATOM   1363  OD1 ASP A  93       3.598   6.409 -18.926  1.00  0.70           O  
ATOM   1364  OD2 ASP A  93       1.982   5.048 -19.205  1.00  0.70           O  
ATOM   1365  H   ASP A  93       2.622   6.928 -15.889  1.00  0.70           H  
ATOM   1366  HA  ASP A  93       2.922   8.678 -18.116  1.00  0.70           H  
ATOM   1367 1HB  ASP A  93       0.829   6.591 -17.442  1.00  0.70           H  
ATOM   1368 2HB  ASP A  93       0.781   7.498 -18.946  1.00  0.70           H  
ATOM   1369  N   CYS A  94       0.309   9.318 -16.190  1.00  0.72           N  
ATOM   1370  CA  CYS A  94      -0.651  10.372 -15.903  1.00  0.72           C  
ATOM   1371  C   CYS A  94       0.069  11.657 -15.561  1.00  0.72           C  
ATOM   1372  O   CYS A  94      -0.296  12.730 -16.035  1.00  0.72           O  
ATOM   1373  CB  CYS A  94      -1.510  10.011 -14.714  1.00  0.72           C  
ATOM   1374  SG  CYS A  94      -2.591   8.723 -14.993  1.00  0.72           S  
ATOM   1375  H   CYS A  94       0.334   8.488 -15.592  1.00  0.72           H  
ATOM   1376  HA  CYS A  94      -1.278  10.529 -16.781  1.00  0.72           H  
ATOM   1377 1HB  CYS A  94      -0.870   9.715 -13.909  1.00  0.72           H  
ATOM   1378 2HB  CYS A  94      -2.077  10.876 -14.401  1.00  0.72           H  
ATOM   1379  HG  CYS A  94      -1.641   7.754 -15.015  1.00  0.72           H  
ATOM   1380  N   TYR A  95       1.133  11.545 -14.766  1.00  0.74           N  
ATOM   1381  CA  TYR A  95       1.888  12.707 -14.352  1.00  0.74           C  
ATOM   1382  C   TYR A  95       2.367  13.438 -15.598  1.00  0.74           C  
ATOM   1383  O   TYR A  95       2.176  14.653 -15.737  1.00  0.74           O  
ATOM   1384  CB  TYR A  95       3.119  12.317 -13.520  1.00  0.74           C  
ATOM   1385  CG  TYR A  95       3.879  13.488 -13.060  1.00  0.74           C  
ATOM   1386  CD1 TYR A  95       3.822  13.883 -11.768  1.00  0.74           C  
ATOM   1387  CD2 TYR A  95       4.576  14.235 -13.968  1.00  0.74           C  
ATOM   1388  CE1 TYR A  95       4.502  14.982 -11.382  1.00  0.74           C  
ATOM   1389  CE2 TYR A  95       5.242  15.348 -13.584  1.00  0.74           C  
ATOM   1390  CZ  TYR A  95       5.231  15.726 -12.316  1.00  0.74           C  
ATOM   1391  OH  TYR A  95       5.918  16.847 -11.945  1.00  0.74           O  
ATOM   1392  H   TYR A  95       1.400  10.633 -14.409  1.00  0.74           H  
ATOM   1393  HA  TYR A  95       1.243  13.368 -13.781  1.00  0.74           H  
ATOM   1394 1HB  TYR A  95       2.814  11.732 -12.653  1.00  0.74           H  
ATOM   1395 2HB  TYR A  95       3.783  11.702 -14.110  1.00  0.74           H  
ATOM   1396  HD1 TYR A  95       3.253  13.317 -11.041  1.00  0.74           H  
ATOM   1397  HD2 TYR A  95       4.609  13.947 -15.001  1.00  0.74           H  
ATOM   1398  HE1 TYR A  95       4.454  15.261 -10.353  1.00  0.74           H  
ATOM   1399  HE2 TYR A  95       5.797  15.932 -14.320  1.00  0.74           H  
ATOM   1400  HH  TYR A  95       6.605  17.116 -12.607  1.00  0.74           H  
ATOM   1401  N   LYS A  96       2.992  12.699 -16.526  1.00  0.77           N  
ATOM   1402  CA  LYS A  96       3.535  13.330 -17.716  1.00  0.77           C  
ATOM   1403  C   LYS A  96       2.443  13.980 -18.544  1.00  0.77           C  
ATOM   1404  O   LYS A  96       2.617  15.098 -19.026  1.00  0.77           O  
ATOM   1405  CB  LYS A  96       4.290  12.324 -18.583  1.00  0.77           C  
ATOM   1406  CG  LYS A  96       5.605  11.827 -18.026  1.00  0.77           C  
ATOM   1407  CD  LYS A  96       6.253  10.841 -19.004  1.00  0.77           C  
ATOM   1408  CE  LYS A  96       7.492  10.266 -18.419  1.00  0.77           C  
ATOM   1409  NZ  LYS A  96       8.174   9.271 -19.293  1.00  0.77           N  
ATOM   1410  H   LYS A  96       3.109  11.694 -16.378  1.00  0.77           H  
ATOM   1411  HA  LYS A  96       4.232  14.109 -17.406  1.00  0.77           H  
ATOM   1412 1HB  LYS A  96       3.654  11.444 -18.735  1.00  0.77           H  
ATOM   1413 2HB  LYS A  96       4.483  12.760 -19.561  1.00  0.77           H  
ATOM   1414 1HG  LYS A  96       6.276  12.672 -17.860  1.00  0.77           H  
ATOM   1415 2HG  LYS A  96       5.430  11.328 -17.071  1.00  0.77           H  
ATOM   1416 1HD  LYS A  96       5.551  10.031 -19.219  1.00  0.77           H  
ATOM   1417 2HD  LYS A  96       6.498  11.351 -19.935  1.00  0.77           H  
ATOM   1418 1HE  LYS A  96       8.188  11.074 -18.188  1.00  0.77           H  
ATOM   1419 2HE  LYS A  96       7.201   9.774 -17.517  1.00  0.77           H  
ATOM   1420 1HZ  LYS A  96       9.013   8.902 -18.775  1.00  0.77           H  
ATOM   1421 2HZ  LYS A  96       7.543   8.509 -19.497  1.00  0.77           H  
ATOM   1422 3HZ  LYS A  96       8.471   9.707 -20.152  1.00  0.77           H  
ATOM   1423  N   TYR A  97       1.299  13.316 -18.681  1.00  0.81           N  
ATOM   1424  CA  TYR A  97       0.202  13.872 -19.455  1.00  0.81           C  
ATOM   1425  C   TYR A  97      -0.220  15.228 -18.900  1.00  0.81           C  
ATOM   1426  O   TYR A  97      -0.373  16.212 -19.625  1.00  0.81           O  
ATOM   1427  CB  TYR A  97      -0.994  12.929 -19.440  1.00  0.81           C  
ATOM   1428  CG  TYR A  97      -2.152  13.444 -20.217  1.00  0.81           C  
ATOM   1429  CD1 TYR A  97      -2.151  13.294 -21.592  1.00  0.81           C  
ATOM   1430  CD2 TYR A  97      -3.201  14.085 -19.585  1.00  0.81           C  
ATOM   1431  CE1 TYR A  97      -3.194  13.779 -22.339  1.00  0.81           C  
ATOM   1432  CE2 TYR A  97      -4.238  14.571 -20.339  1.00  0.81           C  
ATOM   1433  CZ  TYR A  97      -4.238  14.422 -21.710  1.00  0.81           C  
ATOM   1434  OH  TYR A  97      -5.280  14.910 -22.466  1.00  0.81           O  
ATOM   1435  H   TYR A  97       1.193  12.387 -18.264  1.00  0.81           H  
ATOM   1436  HA  TYR A  97       0.539  14.017 -20.482  1.00  0.81           H  
ATOM   1437 1HB  TYR A  97      -0.704  11.958 -19.845  1.00  0.81           H  
ATOM   1438 2HB  TYR A  97      -1.319  12.766 -18.413  1.00  0.81           H  
ATOM   1439  HD1 TYR A  97      -1.319  12.790 -22.084  1.00  0.81           H  
ATOM   1440  HD2 TYR A  97      -3.202  14.208 -18.502  1.00  0.81           H  
ATOM   1441  HE1 TYR A  97      -3.194  13.659 -23.421  1.00  0.81           H  
ATOM   1442  HE2 TYR A  97      -5.051  15.071 -19.863  1.00  0.81           H  
ATOM   1443  HH  TYR A  97      -5.979  15.216 -21.886  1.00  0.81           H  
ATOM   1444  N   LEU A  98      -0.443  15.251 -17.594  1.00  0.85           N  
ATOM   1445  CA  LEU A  98      -0.919  16.418 -16.875  1.00  0.85           C  
ATOM   1446  C   LEU A  98       0.055  17.573 -16.884  1.00  0.85           C  
ATOM   1447  O   LEU A  98      -0.336  18.738 -16.966  1.00  0.85           O  
ATOM   1448  CB  LEU A  98      -1.161  16.007 -15.437  1.00  0.85           C  
ATOM   1449  CG  LEU A  98      -2.288  15.026 -15.278  1.00  0.85           C  
ATOM   1450  CD1 LEU A  98      -2.291  14.532 -13.881  1.00  0.85           C  
ATOM   1451  CD2 LEU A  98      -3.551  15.689 -15.654  1.00  0.85           C  
ATOM   1452  H   LEU A  98      -0.280  14.394 -17.061  1.00  0.85           H  
ATOM   1453  HA  LEU A  98      -1.851  16.742 -17.336  1.00  0.85           H  
ATOM   1454 1HB  LEU A  98      -0.253  15.538 -15.053  1.00  0.85           H  
ATOM   1455 2HB  LEU A  98      -1.381  16.890 -14.840  1.00  0.85           H  
ATOM   1456  HG  LEU A  98      -2.154  14.183 -15.936  1.00  0.85           H  
ATOM   1457 1HD1 LEU A  98      -3.105  13.838 -13.756  1.00  0.85           H  
ATOM   1458 2HD1 LEU A  98      -1.345  14.035 -13.673  1.00  0.85           H  
ATOM   1459 3HD1 LEU A  98      -2.407  15.365 -13.226  1.00  0.85           H  
ATOM   1460 1HD2 LEU A  98      -4.372  14.984 -15.549  1.00  0.85           H  
ATOM   1461 2HD2 LEU A  98      -3.710  16.542 -15.015  1.00  0.85           H  
ATOM   1462 3HD2 LEU A  98      -3.488  16.019 -16.688  1.00  0.85           H  
ATOM   1463  N   THR A  99       1.338  17.253 -16.798  1.00  0.90           N  
ATOM   1464  CA  THR A  99       2.351  18.280 -16.705  1.00  0.90           C  
ATOM   1465  C   THR A  99       2.887  18.764 -18.037  1.00  0.90           C  
ATOM   1466  O   THR A  99       3.346  19.914 -18.134  1.00  0.90           O  
ATOM   1467  CB  THR A  99       3.443  17.790 -15.777  1.00  0.90           C  
ATOM   1468  OG1 THR A  99       4.014  16.556 -16.261  1.00  0.90           O  
ATOM   1469  CG2 THR A  99       2.790  17.587 -14.453  1.00  0.90           C  
ATOM   1470  H   THR A  99       1.612  16.273 -16.728  1.00  0.90           H  
ATOM   1471  HA  THR A  99       1.898  19.140 -16.213  1.00  0.90           H  
ATOM   1472  HB  THR A  99       4.206  18.520 -15.712  1.00  0.90           H  
ATOM   1473  HG1 THR A  99       3.318  15.857 -16.219  1.00  0.90           H  
ATOM   1474 1HG2 THR A  99       3.495  17.286 -13.741  1.00  0.90           H  
ATOM   1475 2HG2 THR A  99       2.354  18.502 -14.140  1.00  0.90           H  
ATOM   1476 3HG2 THR A  99       2.005  16.840 -14.538  1.00  0.90           H  
ATOM   1477  N   ALA A 100       2.644  17.977 -19.098  1.00  0.94           N  
ATOM   1478  CA  ALA A 100       3.051  18.271 -20.475  1.00  0.94           C  
ATOM   1479  C   ALA A 100       2.108  19.295 -21.076  1.00  0.94           C  
ATOM   1480  O   ALA A 100       2.283  19.746 -22.207  1.00  0.94           O  
ATOM   1481  CB  ALA A 100       3.056  17.011 -21.323  1.00  0.94           C  
ATOM   1482  H   ALA A 100       2.247  17.052 -18.933  1.00  0.94           H  
ATOM   1483  HA  ALA A 100       4.052  18.697 -20.458  1.00  0.94           H  
ATOM   1484 1HB  ALA A 100       3.365  17.254 -22.335  1.00  0.94           H  
ATOM   1485 2HB  ALA A 100       3.749  16.292 -20.894  1.00  0.94           H  
ATOM   1486 3HB  ALA A 100       2.047  16.584 -21.336  1.00  0.94           H  
ATOM   1487  N   ASP A 101       1.151  19.713 -20.258  1.00  0.95           N  
ATOM   1488  CA  ASP A 101       0.172  20.725 -20.562  1.00  0.95           C  
ATOM   1489  C   ASP A 101       0.785  22.108 -20.246  1.00  0.95           C  
ATOM   1490  O   ASP A 101       0.128  23.138 -20.407  1.00  0.95           O  
ATOM   1491  CB  ASP A 101      -1.101  20.458 -19.730  1.00  0.95           C  
ATOM   1492  CG  ASP A 101      -2.389  21.083 -20.309  1.00  0.95           C  
ATOM   1493  OD1 ASP A 101      -2.677  20.839 -21.463  1.00  0.95           O  
ATOM   1494  OD2 ASP A 101      -3.081  21.776 -19.586  1.00  0.95           O  
ATOM   1495  H   ASP A 101       1.081  19.262 -19.356  1.00  0.95           H  
ATOM   1496  HA  ASP A 101      -0.073  20.680 -21.623  1.00  0.95           H  
ATOM   1497 1HB  ASP A 101      -1.249  19.375 -19.651  1.00  0.95           H  
ATOM   1498 2HB  ASP A 101      -0.951  20.827 -18.713  1.00  0.95           H  
ATOM   1499  N   GLY A 102       2.076  22.120 -19.833  1.00  0.94           N  
ATOM   1500  CA  GLY A 102       2.811  23.351 -19.549  1.00  0.94           C  
ATOM   1501  C   GLY A 102       2.689  23.805 -18.107  1.00  0.94           C  
ATOM   1502  O   GLY A 102       2.771  25.000 -17.819  1.00  0.94           O  
ATOM   1503  H   GLY A 102       2.556  21.238 -19.678  1.00  0.94           H  
ATOM   1504 1HA  GLY A 102       3.863  23.197 -19.790  1.00  0.94           H  
ATOM   1505 2HA  GLY A 102       2.453  24.140 -20.208  1.00  0.94           H  
ATOM   1506  N   LYS A 103       2.442  22.856 -17.206  1.00  0.92           N  
ATOM   1507  CA  LYS A 103       2.247  23.205 -15.804  1.00  0.92           C  
ATOM   1508  C   LYS A 103       3.339  22.663 -14.871  1.00  0.92           C  
ATOM   1509  O   LYS A 103       3.666  23.295 -13.863  1.00  0.92           O  
ATOM   1510  CB  LYS A 103       0.870  22.716 -15.367  1.00  0.92           C  
ATOM   1511  CG  LYS A 103      -0.298  23.281 -16.225  1.00  0.92           C  
ATOM   1512  CD  LYS A 103      -0.426  24.800 -16.130  1.00  0.92           C  
ATOM   1513  CE  LYS A 103      -1.616  25.307 -16.955  1.00  0.92           C  
ATOM   1514  NZ  LYS A 103      -1.728  26.807 -16.932  1.00  0.92           N  
ATOM   1515  H   LYS A 103       2.434  21.885 -17.503  1.00  0.92           H  
ATOM   1516  HA  LYS A 103       2.262  24.291 -15.715  1.00  0.92           H  
ATOM   1517 1HB  LYS A 103       0.842  21.629 -15.429  1.00  0.92           H  
ATOM   1518 2HB  LYS A 103       0.696  23.002 -14.332  1.00  0.92           H  
ATOM   1519 1HG  LYS A 103      -0.135  23.012 -17.274  1.00  0.92           H  
ATOM   1520 2HG  LYS A 103      -1.233  22.832 -15.912  1.00  0.92           H  
ATOM   1521 1HD  LYS A 103      -0.564  25.089 -15.089  1.00  0.92           H  
ATOM   1522 2HD  LYS A 103       0.485  25.270 -16.502  1.00  0.92           H  
ATOM   1523 1HE  LYS A 103      -1.496  24.973 -17.990  1.00  0.92           H  
ATOM   1524 2HE  LYS A 103      -2.533  24.877 -16.552  1.00  0.92           H  
ATOM   1525 1HZ  LYS A 103      -2.522  27.096 -17.486  1.00  0.92           H  
ATOM   1526 2HZ  LYS A 103      -1.848  27.124 -15.982  1.00  0.92           H  
ATOM   1527 3HZ  LYS A 103      -0.883  27.209 -17.318  1.00  0.92           H  
ATOM   1528  N   GLY A 104       3.896  21.495 -15.190  1.00  0.89           N  
ATOM   1529  CA  GLY A 104       4.887  20.886 -14.295  1.00  0.89           C  
ATOM   1530  C   GLY A 104       4.283  20.355 -12.983  1.00  0.89           C  
ATOM   1531  O   GLY A 104       3.062  20.308 -12.800  1.00  0.89           O  
ATOM   1532  H   GLY A 104       3.646  21.026 -16.060  1.00  0.89           H  
ATOM   1533 1HA  GLY A 104       5.424  20.091 -14.810  1.00  0.89           H  
ATOM   1534 2HA  GLY A 104       5.646  21.630 -14.054  1.00  0.89           H  
ATOM   1535  N   LEU A 105       5.169  20.084 -12.030  1.00  0.87           N  
ATOM   1536  CA  LEU A 105       4.915  19.536 -10.688  1.00  0.87           C  
ATOM   1537  C   LEU A 105       3.986  20.454  -9.878  1.00  0.87           C  
ATOM   1538  O   LEU A 105       3.360  20.021  -8.910  1.00  0.87           O  
ATOM   1539  CB  LEU A 105       6.268  19.231 -10.000  1.00  0.87           C  
ATOM   1540  CG  LEU A 105       6.277  18.372  -8.687  1.00  0.87           C  
ATOM   1541  CD1 LEU A 105       5.624  17.073  -8.861  1.00  0.87           C  
ATOM   1542  CD2 LEU A 105       7.713  18.072  -8.323  1.00  0.87           C  
ATOM   1543  H   LEU A 105       6.144  20.192 -12.301  1.00  0.87           H  
ATOM   1544  HA  LEU A 105       4.403  18.582 -10.809  1.00  0.87           H  
ATOM   1545 1HB  LEU A 105       6.915  18.734 -10.710  1.00  0.87           H  
ATOM   1546 2HB  LEU A 105       6.734  20.185  -9.759  1.00  0.87           H  
ATOM   1547  HG  LEU A 105       5.780  18.891  -7.934  1.00  0.87           H  
ATOM   1548 1HD1 LEU A 105       5.663  16.519  -7.942  1.00  0.87           H  
ATOM   1549 2HD1 LEU A 105       4.587  17.224  -9.152  1.00  0.87           H  
ATOM   1550 3HD1 LEU A 105       6.157  16.527  -9.614  1.00  0.87           H  
ATOM   1551 1HD2 LEU A 105       7.731  17.484  -7.419  1.00  0.87           H  
ATOM   1552 2HD2 LEU A 105       8.169  17.511  -9.135  1.00  0.87           H  
ATOM   1553 3HD2 LEU A 105       8.261  18.969  -8.180  1.00  0.87           H  
ATOM   1554  N   ASN A 106       3.876  21.716 -10.313  1.00  0.86           N  
ATOM   1555  CA  ASN A 106       3.031  22.756  -9.720  1.00  0.86           C  
ATOM   1556  C   ASN A 106       1.563  22.322  -9.700  1.00  0.86           C  
ATOM   1557  O   ASN A 106       0.751  22.886  -8.968  1.00  0.86           O  
ATOM   1558  CB  ASN A 106       3.112  24.023 -10.527  1.00  0.86           C  
ATOM   1559  CG  ASN A 106       4.426  24.703 -10.469  1.00  0.86           C  
ATOM   1560  OD1 ASN A 106       4.824  25.282  -9.460  1.00  0.86           O  
ATOM   1561  ND2 ASN A 106       5.128  24.641 -11.569  1.00  0.86           N  
ATOM   1562  H   ASN A 106       4.421  21.971 -11.126  1.00  0.86           H  
ATOM   1563  HA  ASN A 106       3.335  22.932  -8.695  1.00  0.86           H  
ATOM   1564 1HB  ASN A 106       2.878  23.796 -11.562  1.00  0.86           H  
ATOM   1565 2HB  ASN A 106       2.351  24.717 -10.173  1.00  0.86           H  
ATOM   1566 1HD2 ASN A 106       6.028  25.074 -11.621  1.00  0.86           H  
ATOM   1567 2HD2 ASN A 106       4.739  24.157 -12.382  1.00  0.86           H  
ATOM   1568  N   ARG A 107       1.223  21.304 -10.501  1.00  0.86           N  
ATOM   1569  CA  ARG A 107      -0.119  20.741 -10.563  1.00  0.86           C  
ATOM   1570  C   ARG A 107      -0.553  20.171  -9.204  1.00  0.86           C  
ATOM   1571  O   ARG A 107      -1.753  20.033  -8.956  1.00  0.86           O  
ATOM   1572  CB  ARG A 107      -0.182  19.649 -11.622  1.00  0.86           C  
ATOM   1573  CG  ARG A 107      -0.140  20.121 -13.045  1.00  0.86           C  
ATOM   1574  CD  ARG A 107      -1.453  20.588 -13.568  1.00  0.86           C  
ATOM   1575  NE  ARG A 107      -1.842  21.889 -13.024  1.00  0.86           N  
ATOM   1576  CZ  ARG A 107      -2.977  22.548 -13.344  1.00  0.86           C  
ATOM   1577  NH1 ARG A 107      -3.805  22.043 -14.234  1.00  0.86           N  
ATOM   1578  NH2 ARG A 107      -3.257  23.707 -12.767  1.00  0.86           N  
ATOM   1579  H   ARG A 107       1.934  20.903 -11.114  1.00  0.86           H  
ATOM   1580  HA  ARG A 107      -0.811  21.534 -10.842  1.00  0.86           H  
ATOM   1581 1HB  ARG A 107       0.715  19.098 -11.540  1.00  0.86           H  
ATOM   1582 2HB  ARG A 107      -1.000  18.971 -11.462  1.00  0.86           H  
ATOM   1583 1HG  ARG A 107       0.572  20.935 -13.101  1.00  0.86           H  
ATOM   1584 2HG  ARG A 107       0.196  19.304 -13.680  1.00  0.86           H  
ATOM   1585 1HD  ARG A 107      -1.397  20.668 -14.654  1.00  0.86           H  
ATOM   1586 2HD  ARG A 107      -2.211  19.871 -13.311  1.00  0.86           H  
ATOM   1587  HE  ARG A 107      -1.231  22.309 -12.333  1.00  0.86           H  
ATOM   1588 1HH1 ARG A 107      -3.588  21.162 -14.686  1.00  0.86           H  
ATOM   1589 2HH1 ARG A 107      -4.650  22.540 -14.477  1.00  0.86           H  
ATOM   1590 1HH2 ARG A 107      -2.621  24.096 -12.080  1.00  0.86           H  
ATOM   1591 2HH2 ARG A 107      -4.106  24.200 -13.006  1.00  0.86           H  
ATOM   1592  N   TRP A 108       0.406  19.814  -8.330  1.00  0.86           N  
ATOM   1593  CA  TRP A 108       0.031  19.287  -7.023  1.00  0.86           C  
ATOM   1594  C   TRP A 108       0.334  20.291  -5.898  1.00  0.86           C  
ATOM   1595  O   TRP A 108       1.406  20.912  -5.835  1.00  0.86           O  
ATOM   1596  CB  TRP A 108       0.688  17.924  -6.788  1.00  0.86           C  
ATOM   1597  CG  TRP A 108       0.110  16.915  -7.763  1.00  0.86           C  
ATOM   1598  CD1 TRP A 108      -0.923  16.077  -7.539  1.00  0.86           C  
ATOM   1599  CD2 TRP A 108       0.554  16.638  -9.106  1.00  0.86           C  
ATOM   1600  NE1 TRP A 108      -1.163  15.309  -8.655  1.00  0.86           N  
ATOM   1601  CE2 TRP A 108      -0.279  15.641  -9.618  1.00  0.86           C  
ATOM   1602  CE3 TRP A 108       1.559  17.139  -9.891  1.00  0.86           C  
ATOM   1603  CZ2 TRP A 108      -0.133  15.149 -10.898  1.00  0.86           C  
ATOM   1604  CZ3 TRP A 108       1.707  16.653 -11.164  1.00  0.86           C  
ATOM   1605  CH2 TRP A 108       0.884  15.687 -11.666  1.00  0.86           C  
ATOM   1606  H   TRP A 108       1.392  19.933  -8.568  1.00  0.86           H  
ATOM   1607  HA  TRP A 108      -1.045  19.117  -7.019  1.00  0.86           H  
ATOM   1608 1HB  TRP A 108       1.768  17.996  -6.942  1.00  0.86           H  
ATOM   1609 2HB  TRP A 108       0.508  17.586  -5.762  1.00  0.86           H  
ATOM   1610  HD1 TRP A 108      -1.489  16.009  -6.609  1.00  0.86           H  
ATOM   1611  HE1 TRP A 108      -1.873  14.602  -8.727  1.00  0.86           H  
ATOM   1612  HE3 TRP A 108       2.219  17.911  -9.511  1.00  0.86           H  
ATOM   1613  HZ2 TRP A 108      -0.784  14.372 -11.296  1.00  0.86           H  
ATOM   1614  HZ3 TRP A 108       2.504  17.072 -11.758  1.00  0.86           H  
ATOM   1615  HH2 TRP A 108       1.041  15.339 -12.683  1.00  0.86           H  
ATOM   1616  N   ASP A 109      -0.602  20.371  -4.947  1.00  0.86           N  
ATOM   1617  CA  ASP A 109      -0.516  21.299  -3.821  1.00  0.86           C  
ATOM   1618  C   ASP A 109       0.754  21.130  -3.015  1.00  0.86           C  
ATOM   1619  O   ASP A 109       1.393  22.114  -2.632  1.00  0.86           O  
ATOM   1620  CB  ASP A 109      -1.701  21.058  -2.878  1.00  0.86           C  
ATOM   1621  CG  ASP A 109      -3.044  21.511  -3.432  1.00  0.86           C  
ATOM   1622  OD1 ASP A 109      -3.062  22.252  -4.386  1.00  0.86           O  
ATOM   1623  OD2 ASP A 109      -4.048  21.085  -2.908  1.00  0.86           O  
ATOM   1624  H   ASP A 109      -1.430  19.799  -5.039  1.00  0.86           H  
ATOM   1625  HA  ASP A 109      -0.551  22.318  -4.208  1.00  0.86           H  
ATOM   1626 1HB  ASP A 109      -1.760  19.992  -2.639  1.00  0.86           H  
ATOM   1627 2HB  ASP A 109      -1.518  21.585  -1.933  1.00  0.86           H  
ATOM   1628  N   GLU A 110       1.152  19.887  -2.805  1.00  0.85           N  
ATOM   1629  CA  GLU A 110       2.349  19.611  -2.042  1.00  0.85           C  
ATOM   1630  C   GLU A 110       3.590  20.208  -2.679  1.00  0.85           C  
ATOM   1631  O   GLU A 110       4.550  20.535  -1.984  1.00  0.85           O  
ATOM   1632  CB  GLU A 110       2.503  18.118  -1.843  1.00  0.85           C  
ATOM   1633  CG  GLU A 110       1.425  17.530  -0.941  1.00  0.85           C  
ATOM   1634  CD  GLU A 110       0.123  17.217  -1.656  1.00  0.85           C  
ATOM   1635  OE1 GLU A 110       0.042  17.430  -2.843  1.00  0.85           O  
ATOM   1636  OE2 GLU A 110      -0.785  16.767  -0.996  1.00  0.85           O  
ATOM   1637  H   GLU A 110       0.599  19.127  -3.169  1.00  0.85           H  
ATOM   1638  HA  GLU A 110       2.229  20.068  -1.058  1.00  0.85           H  
ATOM   1639 1HB  GLU A 110       2.460  17.610  -2.807  1.00  0.85           H  
ATOM   1640 2HB  GLU A 110       3.477  17.904  -1.398  1.00  0.85           H  
ATOM   1641 1HG  GLU A 110       1.807  16.623  -0.488  1.00  0.85           H  
ATOM   1642 2HG  GLU A 110       1.226  18.240  -0.139  1.00  0.85           H  
ATOM   1643  N   TYR A 111       3.611  20.344  -4.004  1.00  0.82           N  
ATOM   1644  CA  TYR A 111       4.786  20.924  -4.611  1.00  0.82           C  
ATOM   1645  C   TYR A 111       4.933  22.340  -4.137  1.00  0.82           C  
ATOM   1646  O   TYR A 111       5.974  22.775  -3.620  1.00  0.82           O  
ATOM   1647  CB  TYR A 111       4.707  20.926  -6.116  1.00  0.82           C  
ATOM   1648  CG  TYR A 111       5.909  21.641  -6.745  1.00  0.82           C  
ATOM   1649  CD1 TYR A 111       7.104  21.018  -6.808  1.00  0.82           C  
ATOM   1650  CD2 TYR A 111       5.796  22.918  -7.244  1.00  0.82           C  
ATOM   1651  CE1 TYR A 111       8.202  21.627  -7.364  1.00  0.82           C  
ATOM   1652  CE2 TYR A 111       6.891  23.537  -7.809  1.00  0.82           C  
ATOM   1653  CZ  TYR A 111       8.090  22.888  -7.868  1.00  0.82           C  
ATOM   1654  OH  TYR A 111       9.187  23.500  -8.427  1.00  0.82           O  
ATOM   1655  H   TYR A 111       2.801  20.124  -4.581  1.00  0.82           H  
ATOM   1656  HA  TYR A 111       5.644  20.354  -4.305  1.00  0.82           H  
ATOM   1657 1HB  TYR A 111       4.645  19.919  -6.470  1.00  0.82           H  
ATOM   1658 2HB  TYR A 111       3.803  21.437  -6.443  1.00  0.82           H  
ATOM   1659  HD1 TYR A 111       7.189  20.018  -6.402  1.00  0.82           H  
ATOM   1660  HD2 TYR A 111       4.849  23.438  -7.190  1.00  0.82           H  
ATOM   1661  HE1 TYR A 111       9.157  21.105  -7.401  1.00  0.82           H  
ATOM   1662  HE2 TYR A 111       6.808  24.549  -8.198  1.00  0.82           H  
ATOM   1663  HH  TYR A 111       8.946  24.388  -8.710  1.00  0.82           H  
ATOM   1664  N   LYS A 112       3.842  23.067  -4.293  1.00  0.79           N  
ATOM   1665  CA  LYS A 112       3.837  24.479  -3.969  1.00  0.79           C  
ATOM   1666  C   LYS A 112       4.080  24.732  -2.480  1.00  0.79           C  
ATOM   1667  O   LYS A 112       4.712  25.720  -2.097  1.00  0.79           O  
ATOM   1668  CB  LYS A 112       2.510  25.083  -4.394  1.00  0.79           C  
ATOM   1669  CG  LYS A 112       2.271  25.107  -5.910  1.00  0.79           C  
ATOM   1670  CD  LYS A 112       3.285  25.987  -6.617  1.00  0.79           C  
ATOM   1671  CE  LYS A 112       3.082  27.467  -6.308  1.00  0.79           C  
ATOM   1672  NZ  LYS A 112       4.079  28.320  -7.023  1.00  0.79           N  
ATOM   1673  H   LYS A 112       3.005  22.610  -4.678  1.00  0.79           H  
ATOM   1674  HA  LYS A 112       4.641  24.962  -4.527  1.00  0.79           H  
ATOM   1675 1HB  LYS A 112       1.696  24.510  -3.938  1.00  0.79           H  
ATOM   1676 2HB  LYS A 112       2.441  26.103  -4.019  1.00  0.79           H  
ATOM   1677 1HG  LYS A 112       2.348  24.085  -6.307  1.00  0.79           H  
ATOM   1678 2HG  LYS A 112       1.269  25.479  -6.118  1.00  0.79           H  
ATOM   1679 1HD  LYS A 112       4.305  25.702  -6.339  1.00  0.79           H  
ATOM   1680 2HD  LYS A 112       3.168  25.849  -7.684  1.00  0.79           H  
ATOM   1681 1HE  LYS A 112       2.080  27.764  -6.610  1.00  0.79           H  
ATOM   1682 2HE  LYS A 112       3.192  27.624  -5.236  1.00  0.79           H  
ATOM   1683 1HZ  LYS A 112       3.935  29.286  -6.795  1.00  0.79           H  
ATOM   1684 2HZ  LYS A 112       5.031  28.035  -6.719  1.00  0.79           H  
ATOM   1685 3HZ  LYS A 112       3.997  28.195  -8.018  1.00  0.79           H  
ATOM   1686  N   GLU A 113       3.575  23.836  -1.639  1.00  0.76           N  
ATOM   1687  CA  GLU A 113       3.708  23.997  -0.200  1.00  0.76           C  
ATOM   1688  C   GLU A 113       5.008  23.455   0.413  1.00  0.76           C  
ATOM   1689  O   GLU A 113       5.497  24.013   1.399  1.00  0.76           O  
ATOM   1690  CB  GLU A 113       2.526  23.314   0.490  1.00  0.76           C  
ATOM   1691  CG  GLU A 113       1.165  23.946   0.191  1.00  0.76           C  
ATOM   1692  CD  GLU A 113       0.001  23.232   0.858  1.00  0.76           C  
ATOM   1693  OE1 GLU A 113       0.226  22.257   1.539  1.00  0.76           O  
ATOM   1694  OE2 GLU A 113      -1.114  23.663   0.671  1.00  0.76           O  
ATOM   1695  H   GLU A 113       3.039  23.051  -2.010  1.00  0.76           H  
ATOM   1696  HA  GLU A 113       3.662  25.064   0.016  1.00  0.76           H  
ATOM   1697 1HB  GLU A 113       2.480  22.272   0.168  1.00  0.76           H  
ATOM   1698 2HB  GLU A 113       2.678  23.319   1.568  1.00  0.76           H  
ATOM   1699 1HG  GLU A 113       1.181  24.981   0.530  1.00  0.76           H  
ATOM   1700 2HG  GLU A 113       1.011  23.953  -0.886  1.00  0.76           H  
ATOM   1701  N   THR A 114       5.551  22.354  -0.130  1.00  0.74           N  
ATOM   1702  CA  THR A 114       6.694  21.700   0.499  1.00  0.74           C  
ATOM   1703  C   THR A 114       7.930  21.396  -0.374  1.00  0.74           C  
ATOM   1704  O   THR A 114       8.940  20.936   0.162  1.00  0.74           O  
ATOM   1705  CB  THR A 114       6.252  20.365   1.111  1.00  0.74           C  
ATOM   1706  OG1 THR A 114       5.867  19.459   0.067  1.00  0.74           O  
ATOM   1707  CG2 THR A 114       5.061  20.547   2.046  1.00  0.74           C  
ATOM   1708  H   THR A 114       5.132  21.922  -0.946  1.00  0.74           H  
ATOM   1709  HA  THR A 114       7.031  22.343   1.310  1.00  0.74           H  
ATOM   1710  HB  THR A 114       7.078  19.948   1.671  1.00  0.74           H  
ATOM   1711  HG1 THR A 114       5.348  19.949  -0.610  1.00  0.74           H  
ATOM   1712 1HG2 THR A 114       4.785  19.579   2.464  1.00  0.74           H  
ATOM   1713 2HG2 THR A 114       5.331  21.230   2.852  1.00  0.74           H  
ATOM   1714 3HG2 THR A 114       4.218  20.950   1.495  1.00  0.74           H  
ATOM   1715  N   VAL A 115       7.858  21.560  -1.700  1.00  0.73           N  
ATOM   1716  CA  VAL A 115       8.976  21.149  -2.558  1.00  0.73           C  
ATOM   1717  C   VAL A 115       9.682  22.325  -3.224  1.00  0.73           C  
ATOM   1718  O   VAL A 115      10.910  22.389  -3.252  1.00  0.73           O  
ATOM   1719  CB  VAL A 115       8.486  20.260  -3.693  1.00  0.73           C  
ATOM   1720  CG1 VAL A 115       9.634  19.873  -4.594  1.00  0.73           C  
ATOM   1721  CG2 VAL A 115       7.770  19.044  -3.181  1.00  0.73           C  
ATOM   1722  H   VAL A 115       7.033  21.955  -2.143  1.00  0.73           H  
ATOM   1723  HA  VAL A 115       9.698  20.599  -1.954  1.00  0.73           H  
ATOM   1724  HB  VAL A 115       7.818  20.836  -4.269  1.00  0.73           H  
ATOM   1725 1HG1 VAL A 115       9.264  19.273  -5.424  1.00  0.73           H  
ATOM   1726 2HG1 VAL A 115      10.118  20.771  -4.978  1.00  0.73           H  
ATOM   1727 3HG1 VAL A 115      10.346  19.288  -4.021  1.00  0.73           H  
ATOM   1728 1HG2 VAL A 115       7.414  18.463  -4.021  1.00  0.73           H  
ATOM   1729 2HG2 VAL A 115       8.422  18.465  -2.617  1.00  0.73           H  
ATOM   1730 3HG2 VAL A 115       6.927  19.341  -2.559  1.00  0.73           H  
ATOM   1731  N   GLU A 116       8.895  23.243  -3.794  1.00  0.71           N  
ATOM   1732  CA  GLU A 116       9.424  24.346  -4.604  1.00  0.71           C  
ATOM   1733  C   GLU A 116      10.544  25.139  -3.927  1.00  0.71           C  
ATOM   1734  O   GLU A 116      11.506  25.543  -4.579  1.00  0.71           O  
ATOM   1735  CB  GLU A 116       8.307  25.341  -4.981  1.00  0.71           C  
ATOM   1736  CG  GLU A 116       8.801  26.465  -5.928  1.00  0.71           C  
ATOM   1737  CD  GLU A 116       7.733  27.451  -6.413  1.00  0.71           C  
ATOM   1738  OE1 GLU A 116       6.585  27.313  -6.058  1.00  0.71           O  
ATOM   1739  OE2 GLU A 116       8.087  28.347  -7.143  1.00  0.71           O  
ATOM   1740  H   GLU A 116       7.885  23.133  -3.709  1.00  0.71           H  
ATOM   1741  HA  GLU A 116       9.827  23.919  -5.522  1.00  0.71           H  
ATOM   1742 1HB  GLU A 116       7.478  24.818  -5.434  1.00  0.71           H  
ATOM   1743 2HB  GLU A 116       7.926  25.812  -4.075  1.00  0.71           H  
ATOM   1744 1HG  GLU A 116       9.579  27.026  -5.410  1.00  0.71           H  
ATOM   1745 2HG  GLU A 116       9.260  25.993  -6.796  1.00  0.71           H  
ATOM   1746  N   GLY A 117      10.408  25.395  -2.630  1.00  0.70           N  
ATOM   1747  CA  GLY A 117      11.396  26.185  -1.898  1.00  0.70           C  
ATOM   1748  C   GLY A 117      12.488  25.360  -1.200  1.00  0.70           C  
ATOM   1749  O   GLY A 117      13.242  25.906  -0.393  1.00  0.70           O  
ATOM   1750  H   GLY A 117       9.599  25.031  -2.147  1.00  0.70           H  
ATOM   1751 1HA  GLY A 117      11.866  26.885  -2.588  1.00  0.70           H  
ATOM   1752 2HA  GLY A 117      10.879  26.788  -1.155  1.00  0.70           H  
ATOM   1753  N   GLN A 118      12.537  24.051  -1.452  1.00  0.70           N  
ATOM   1754  CA  GLN A 118      13.482  23.173  -0.762  1.00  0.70           C  
ATOM   1755  C   GLN A 118      14.651  22.653  -1.593  1.00  0.70           C  
ATOM   1756  O   GLN A 118      14.612  22.565  -2.823  1.00  0.70           O  
ATOM   1757  CB  GLN A 118      12.735  21.991  -0.152  1.00  0.70           C  
ATOM   1758  CG  GLN A 118      11.711  22.384   0.900  1.00  0.70           C  
ATOM   1759  CD  GLN A 118      12.365  23.021   2.125  1.00  0.70           C  
ATOM   1760  OE1 GLN A 118      13.241  22.412   2.754  1.00  0.70           O  
ATOM   1761  NE2 GLN A 118      11.951  24.238   2.471  1.00  0.70           N  
ATOM   1762  H   GLN A 118      11.909  23.638  -2.141  1.00  0.70           H  
ATOM   1763  HA  GLN A 118      13.911  23.741   0.061  1.00  0.70           H  
ATOM   1764 1HB  GLN A 118      12.202  21.455  -0.944  1.00  0.70           H  
ATOM   1765 2HB  GLN A 118      13.442  21.294   0.293  1.00  0.70           H  
ATOM   1766 1HG  GLN A 118      11.003  23.089   0.467  1.00  0.70           H  
ATOM   1767 2HG  GLN A 118      11.189  21.484   1.225  1.00  0.70           H  
ATOM   1768 1HE2 GLN A 118      12.352  24.698   3.265  1.00  0.70           H  
ATOM   1769 2HE2 GLN A 118      11.241  24.697   1.939  1.00  0.70           H  
ATOM   1770  N   ASP A 119      15.700  22.222  -0.894  1.00  0.69           N  
ATOM   1771  CA  ASP A 119      16.842  21.630  -1.572  1.00  0.69           C  
ATOM   1772  C   ASP A 119      16.556  20.170  -1.893  1.00  0.69           C  
ATOM   1773  O   ASP A 119      16.980  19.252  -1.180  1.00  0.69           O  
ATOM   1774  CB  ASP A 119      18.100  21.761  -0.701  1.00  0.69           C  
ATOM   1775  CG  ASP A 119      19.386  21.255  -1.371  1.00  0.69           C  
ATOM   1776  OD1 ASP A 119      19.294  20.570  -2.365  1.00  0.69           O  
ATOM   1777  OD2 ASP A 119      20.445  21.557  -0.872  1.00  0.69           O  
ATOM   1778  H   ASP A 119      15.702  22.314   0.113  1.00  0.69           H  
ATOM   1779  HA  ASP A 119      17.008  22.163  -2.510  1.00  0.69           H  
ATOM   1780 1HB  ASP A 119      18.245  22.808  -0.429  1.00  0.69           H  
ATOM   1781 2HB  ASP A 119      17.955  21.203   0.225  1.00  0.69           H  
ATOM   1782  N   VAL A 120      15.878  19.976  -3.018  1.00  0.68           N  
ATOM   1783  CA  VAL A 120      15.419  18.665  -3.464  1.00  0.68           C  
ATOM   1784  C   VAL A 120      16.522  17.658  -3.762  1.00  0.68           C  
ATOM   1785  O   VAL A 120      16.296  16.450  -3.730  1.00  0.68           O  
ATOM   1786  CB  VAL A 120      14.529  18.804  -4.690  1.00  0.68           C  
ATOM   1787  CG1 VAL A 120      13.291  19.610  -4.337  1.00  0.68           C  
ATOM   1788  CG2 VAL A 120      15.292  19.466  -5.816  1.00  0.68           C  
ATOM   1789  H   VAL A 120      15.586  20.820  -3.515  1.00  0.68           H  
ATOM   1790  HA  VAL A 120      14.794  18.263  -2.668  1.00  0.68           H  
ATOM   1791  HB  VAL A 120      14.210  17.835  -4.998  1.00  0.68           H  
ATOM   1792 1HG1 VAL A 120      12.649  19.694  -5.210  1.00  0.68           H  
ATOM   1793 2HG1 VAL A 120      12.751  19.108  -3.533  1.00  0.68           H  
ATOM   1794 3HG1 VAL A 120      13.578  20.606  -4.011  1.00  0.68           H  
ATOM   1795 1HG2 VAL A 120      14.644  19.550  -6.685  1.00  0.68           H  
ATOM   1796 2HG2 VAL A 120      15.611  20.459  -5.499  1.00  0.68           H  
ATOM   1797 3HG2 VAL A 120      16.167  18.869  -6.078  1.00  0.68           H  
ATOM   1798  N   ASP A 121      17.744  18.122  -3.996  1.00  0.68           N  
ATOM   1799  CA  ASP A 121      18.829  17.182  -4.237  1.00  0.68           C  
ATOM   1800  C   ASP A 121      19.069  16.306  -3.006  1.00  0.68           C  
ATOM   1801  O   ASP A 121      19.559  15.181  -3.127  1.00  0.68           O  
ATOM   1802  CB  ASP A 121      20.096  17.897  -4.690  1.00  0.68           C  
ATOM   1803  CG  ASP A 121      19.963  18.405  -6.140  1.00  0.68           C  
ATOM   1804  OD1 ASP A 121      19.022  18.010  -6.805  1.00  0.68           O  
ATOM   1805  OD2 ASP A 121      20.799  19.164  -6.574  1.00  0.68           O  
ATOM   1806  H   ASP A 121      17.924  19.122  -3.978  1.00  0.68           H  
ATOM   1807  HA  ASP A 121      18.531  16.525  -5.054  1.00  0.68           H  
ATOM   1808 1HB  ASP A 121      20.292  18.749  -4.025  1.00  0.68           H  
ATOM   1809 2HB  ASP A 121      20.946  17.218  -4.625  1.00  0.68           H  
ATOM   1810  N   SER A 122      18.664  16.777  -1.820  1.00  0.68           N  
ATOM   1811  CA  SER A 122      18.838  16.014  -0.591  1.00  0.68           C  
ATOM   1812  C   SER A 122      17.991  14.729  -0.583  1.00  0.68           C  
ATOM   1813  O   SER A 122      18.212  13.841   0.242  1.00  0.68           O  
ATOM   1814  CB  SER A 122      18.535  16.878   0.626  1.00  0.68           C  
ATOM   1815  OG  SER A 122      17.191  17.252   0.677  1.00  0.68           O  
ATOM   1816  H   SER A 122      18.219  17.699  -1.754  1.00  0.68           H  
ATOM   1817  HA  SER A 122      19.886  15.720  -0.528  1.00  0.68           H  
ATOM   1818 1HB  SER A 122      18.792  16.327   1.527  1.00  0.68           H  
ATOM   1819 2HB  SER A 122      19.157  17.773   0.596  1.00  0.68           H  
ATOM   1820  HG  SER A 122      17.085  17.954  -0.007  1.00  0.68           H  
ATOM   1821  N   TYR A 123      17.029  14.616  -1.508  1.00  0.70           N  
ATOM   1822  CA  TYR A 123      16.190  13.434  -1.616  1.00  0.70           C  
ATOM   1823  C   TYR A 123      16.758  12.427  -2.624  1.00  0.70           C  
ATOM   1824  O   TYR A 123      16.213  11.338  -2.789  1.00  0.70           O  
ATOM   1825  CB  TYR A 123      14.782  13.864  -2.042  1.00  0.70           C  
ATOM   1826  CG  TYR A 123      14.045  14.626  -0.984  1.00  0.70           C  
ATOM   1827  CD1 TYR A 123      14.306  15.968  -0.818  1.00  0.70           C  
ATOM   1828  CD2 TYR A 123      13.087  13.995  -0.197  1.00  0.70           C  
ATOM   1829  CE1 TYR A 123      13.642  16.694   0.140  1.00  0.70           C  
ATOM   1830  CE2 TYR A 123      12.411  14.720   0.767  1.00  0.70           C  
ATOM   1831  CZ  TYR A 123      12.694  16.067   0.941  1.00  0.70           C  
ATOM   1832  OH  TYR A 123      12.027  16.795   1.899  1.00  0.70           O  
ATOM   1833  H   TYR A 123      16.874  15.370  -2.175  1.00  0.70           H  
ATOM   1834  HA  TYR A 123      16.140  12.955  -0.641  1.00  0.70           H  
ATOM   1835 1HB  TYR A 123      14.843  14.491  -2.935  1.00  0.70           H  
ATOM   1836 2HB  TYR A 123      14.194  12.986  -2.304  1.00  0.70           H  
ATOM   1837  HD1 TYR A 123      15.052  16.442  -1.440  1.00  0.70           H  
ATOM   1838  HD2 TYR A 123      12.872  12.935  -0.340  1.00  0.70           H  
ATOM   1839  HE1 TYR A 123      13.864  17.754   0.270  1.00  0.70           H  
ATOM   1840  HE2 TYR A 123      11.661  14.235   1.388  1.00  0.70           H  
ATOM   1841  HH  TYR A 123      12.317  17.713   1.865  1.00  0.70           H  
ATOM   1842  N   ILE A 124      17.860  12.798  -3.287  1.00  0.73           N  
ATOM   1843  CA  ILE A 124      18.522  11.959  -4.286  1.00  0.73           C  
ATOM   1844  C   ILE A 124      19.953  11.619  -3.910  1.00  0.73           C  
ATOM   1845  O   ILE A 124      20.414  10.513  -4.159  1.00  0.73           O  
ATOM   1846  CB  ILE A 124      18.521  12.577  -5.672  1.00  0.73           C  
ATOM   1847  CG1 ILE A 124      17.131  12.826  -6.107  1.00  0.73           C  
ATOM   1848  CG2 ILE A 124      19.188  11.615  -6.630  1.00  0.73           C  
ATOM   1849  CD1 ILE A 124      16.283  11.571  -6.218  1.00  0.73           C  
ATOM   1850  H   ILE A 124      18.269  13.706  -3.097  1.00  0.73           H  
ATOM   1851  HA  ILE A 124      17.970  11.028  -4.360  1.00  0.73           H  
ATOM   1852  HB  ILE A 124      19.053  13.533  -5.655  1.00  0.73           H  
ATOM   1853 1HG1 ILE A 124      16.686  13.488  -5.382  1.00  0.73           H  
ATOM   1854 2HG1 ILE A 124      17.149  13.327  -7.072  1.00  0.73           H  
ATOM   1855 1HG2 ILE A 124      19.189  12.045  -7.632  1.00  0.73           H  
ATOM   1856 2HG2 ILE A 124      20.215  11.439  -6.305  1.00  0.73           H  
ATOM   1857 3HG2 ILE A 124      18.642  10.669  -6.638  1.00  0.73           H  
ATOM   1858 1HD1 ILE A 124      15.275  11.816  -6.524  1.00  0.73           H  
ATOM   1859 2HD1 ILE A 124      16.728  10.913  -6.957  1.00  0.73           H  
ATOM   1860 3HD1 ILE A 124      16.243  11.064  -5.263  1.00  0.73           H  
ATOM   1861  N   ASN A 125      20.687  12.583  -3.358  1.00  0.79           N  
ATOM   1862  CA  ASN A 125      22.121  12.435  -3.089  1.00  0.79           C  
ATOM   1863  C   ASN A 125      22.469  11.214  -2.228  1.00  0.79           C  
ATOM   1864  O   ASN A 125      23.583  10.702  -2.293  1.00  0.79           O  
ATOM   1865  CB  ASN A 125      22.653  13.683  -2.403  1.00  0.79           C  
ATOM   1866  CG  ASN A 125      22.794  14.877  -3.322  1.00  0.79           C  
ATOM   1867  OD1 ASN A 125      22.781  14.759  -4.554  1.00  0.79           O  
ATOM   1868  ND2 ASN A 125      22.958  16.038  -2.729  1.00  0.79           N  
ATOM   1869  H   ASN A 125      20.252  13.481  -3.167  1.00  0.79           H  
ATOM   1870  HA  ASN A 125      22.634  12.311  -4.044  1.00  0.79           H  
ATOM   1871 1HB  ASN A 125      21.976  13.956  -1.591  1.00  0.79           H  
ATOM   1872 2HB  ASN A 125      23.623  13.465  -1.959  1.00  0.79           H  
ATOM   1873 1HD2 ASN A 125      23.089  16.868  -3.273  1.00  0.79           H  
ATOM   1874 2HD2 ASN A 125      22.975  16.089  -1.732  1.00  0.79           H  
ATOM   1875  N   GLY A 126      21.523  10.755  -1.413  1.00  0.89           N  
ATOM   1876  CA  GLY A 126      21.732   9.597  -0.549  1.00  0.89           C  
ATOM   1877  C   GLY A 126      21.367   8.270  -1.241  1.00  0.89           C  
ATOM   1878  O   GLY A 126      21.352   7.217  -0.597  1.00  0.89           O  
ATOM   1879  H   GLY A 126      20.628  11.222  -1.405  1.00  0.89           H  
ATOM   1880 1HA  GLY A 126      22.776   9.566  -0.235  1.00  0.89           H  
ATOM   1881 2HA  GLY A 126      21.133   9.715   0.351  1.00  0.89           H  
ATOM   1882  N   CYS A 127      21.025   8.333  -2.531  1.00  1.03           N  
ATOM   1883  CA  CYS A 127      20.601   7.183  -3.324  1.00  1.03           C  
ATOM   1884  C   CYS A 127      21.742   6.676  -4.217  1.00  1.03           C  
ATOM   1885  O   CYS A 127      22.665   7.422  -4.544  1.00  1.03           O  
ATOM   1886  CB  CYS A 127      19.419   7.580  -4.207  1.00  1.03           C  
ATOM   1887  SG  CYS A 127      17.987   8.218  -3.268  1.00  1.03           S  
ATOM   1888  H   CYS A 127      21.048   9.231  -3.007  1.00  1.03           H  
ATOM   1889  HA  CYS A 127      20.295   6.383  -2.648  1.00  1.03           H  
ATOM   1890 1HB  CYS A 127      19.721   8.328  -4.935  1.00  1.03           H  
ATOM   1891 2HB  CYS A 127      19.086   6.704  -4.768  1.00  1.03           H  
ATOM   1892  HG  CYS A 127      18.490   9.441  -3.097  1.00  1.03           H  
ATOM   1893  N   SER A 128      21.675   5.406  -4.631  1.00  1.22           N  
ATOM   1894  CA  SER A 128      22.671   4.855  -5.558  1.00  1.22           C  
ATOM   1895  C   SER A 128      22.036   4.457  -6.892  1.00  1.22           C  
ATOM   1896  O   SER A 128      21.282   3.485  -6.951  1.00  1.22           O  
ATOM   1897  CB  SER A 128      23.357   3.652  -4.940  1.00  1.22           C  
ATOM   1898  OG  SER A 128      24.276   3.082  -5.832  1.00  1.22           O  
ATOM   1899  H   SER A 128      20.914   4.823  -4.319  1.00  1.22           H  
ATOM   1900  HA  SER A 128      23.422   5.618  -5.759  1.00  1.22           H  
ATOM   1901 1HB  SER A 128      23.872   3.957  -4.029  1.00  1.22           H  
ATOM   1902 2HB  SER A 128      22.610   2.911  -4.662  1.00  1.22           H  
ATOM   1903  HG  SER A 128      23.767   2.807  -6.600  1.00  1.22           H  
ATOM   1904  N   LEU A 129      22.358   5.246  -7.929  1.00  1.44           N  
ATOM   1905  CA  LEU A 129      21.847   5.190  -9.313  1.00  1.44           C  
ATOM   1906  C   LEU A 129      21.244   6.552  -9.634  1.00  1.44           C  
ATOM   1907  O   LEU A 129      21.760   7.312 -10.459  1.00  1.44           O  
ATOM   1908  OXT LEU A 129      20.394   7.017  -8.872  1.00  1.44           O  
ATOM   1909  CB  LEU A 129      20.790   4.088  -9.537  1.00  1.44           C  
ATOM   1910  CG  LEU A 129      20.257   3.880 -10.995  1.00  1.44           C  
ATOM   1911  CD1 LEU A 129      19.709   2.460 -11.130  1.00  1.44           C  
ATOM   1912  CD2 LEU A 129      19.158   4.892 -11.304  1.00  1.44           C  
ATOM   1913  H   LEU A 129      23.015   5.986  -7.722  1.00  1.44           H  
ATOM   1914  HA  LEU A 129      22.681   5.011  -9.993  1.00  1.44           H  
ATOM   1915 1HB  LEU A 129      21.216   3.129  -9.263  1.00  1.44           H  
ATOM   1916 2HB  LEU A 129      19.969   4.296  -8.908  1.00  1.44           H  
ATOM   1917  HG  LEU A 129      21.076   4.003 -11.703  1.00  1.44           H  
ATOM   1918 1HD1 LEU A 129      19.346   2.305 -12.146  1.00  1.44           H  
ATOM   1919 2HD1 LEU A 129      20.501   1.742 -10.914  1.00  1.44           H  
ATOM   1920 3HD1 LEU A 129      18.892   2.321 -10.431  1.00  1.44           H  
ATOM   1921 1HD2 LEU A 129      18.794   4.739 -12.322  1.00  1.44           H  
ATOM   1922 2HD2 LEU A 129      18.339   4.767 -10.612  1.00  1.44           H  
ATOM   1923 3HD2 LEU A 129      19.563   5.886 -11.212  1.00  1.44           H  
TER    1924
ENDMDL

REMARK ID 640275 MODEL 5 3j6k-NEM-3
PFRMAT TS
TARGET 3j6k-NEM-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.310  -0.261   0.465  1.00  0.81           N  
ATOM      2  CA  LYS A   1       1.549  -0.444  -0.283  1.00  0.81           C  
ATOM      3  C   LYS A   1       2.268   0.887  -0.431  1.00  0.81           C  
ATOM      4  O   LYS A   1       2.141   1.589  -1.446  1.00  0.81           O  
ATOM      5  CB  LYS A   1       1.275  -1.105  -1.631  1.00  0.81           C  
ATOM      6  CG  LYS A   1       0.753  -2.530  -1.520  1.00  0.81           C  
ATOM      7  CD  LYS A   1       0.479  -3.169  -2.884  1.00  0.81           C  
ATOM      8  CE  LYS A   1      -0.041  -4.598  -2.703  1.00  0.81           C  
ATOM      9  NZ  LYS A   1      -0.322  -5.275  -3.994  1.00  0.81           N  
ATOM     10 1H   LYS A   1       0.067  -1.115   0.943  1.00  0.81           H  
ATOM     11 2H   LYS A   1       0.428   0.484   1.138  1.00  0.81           H  
ATOM     12 3H   LYS A   1      -0.431  -0.013  -0.178  1.00  0.81           H  
ATOM     13  HA  LYS A   1       2.203  -1.106   0.286  1.00  0.81           H  
ATOM     14 1HB  LYS A   1       0.515  -0.542  -2.142  1.00  0.81           H  
ATOM     15 2HB  LYS A   1       2.175  -1.102  -2.241  1.00  0.81           H  
ATOM     16 1HG  LYS A   1       1.477  -3.141  -0.982  1.00  0.81           H  
ATOM     17 2HG  LYS A   1      -0.179  -2.522  -0.954  1.00  0.81           H  
ATOM     18 1HD  LYS A   1      -0.274  -2.582  -3.419  1.00  0.81           H  
ATOM     19 2HD  LYS A   1       1.392  -3.188  -3.477  1.00  0.81           H  
ATOM     20 1HE  LYS A   1       0.702  -5.176  -2.158  1.00  0.81           H  
ATOM     21 2HE  LYS A   1      -0.962  -4.564  -2.119  1.00  0.81           H  
ATOM     22 1HZ  LYS A   1      -0.661  -6.207  -3.813  1.00  0.81           H  
ATOM     23 2HZ  LYS A   1      -1.025  -4.756  -4.500  1.00  0.81           H  
ATOM     24 3HZ  LYS A   1       0.525  -5.326  -4.539  1.00  0.81           H  
ATOM     25  N   LYS A   2       2.995   1.236   0.632  1.00  0.80           N  
ATOM     26  CA  LYS A   2       3.761   2.474   0.720  1.00  0.80           C  
ATOM     27  C   LYS A   2       5.194   2.301   0.250  1.00  0.80           C  
ATOM     28  O   LYS A   2       5.880   1.359   0.655  1.00  0.80           O  
ATOM     29  CB  LYS A   2       3.773   3.002   2.150  1.00  0.80           C  
ATOM     30  CG  LYS A   2       4.490   4.335   2.298  1.00  0.80           C  
ATOM     31  CD  LYS A   2       4.435   4.867   3.714  1.00  0.80           C  
ATOM     32  CE  LYS A   2       5.217   6.167   3.828  1.00  0.80           C  
ATOM     33  NZ  LYS A   2       5.176   6.714   5.210  1.00  0.80           N  
ATOM     34  H   LYS A   2       3.051   0.605   1.419  1.00  0.80           H  
ATOM     35  HA  LYS A   2       3.290   3.216   0.080  1.00  0.80           H  
ATOM     36 1HB  LYS A   2       2.749   3.136   2.499  1.00  0.80           H  
ATOM     37 2HB  LYS A   2       4.261   2.280   2.804  1.00  0.80           H  
ATOM     38 1HG  LYS A   2       5.534   4.242   1.995  1.00  0.80           H  
ATOM     39 2HG  LYS A   2       4.005   5.054   1.642  1.00  0.80           H  
ATOM     40 1HD  LYS A   2       3.396   5.054   3.991  1.00  0.80           H  
ATOM     41 2HD  LYS A   2       4.854   4.133   4.400  1.00  0.80           H  
ATOM     42 1HE  LYS A   2       6.254   5.986   3.545  1.00  0.80           H  
ATOM     43 2HE  LYS A   2       4.792   6.900   3.145  1.00  0.80           H  
ATOM     44 1HZ  LYS A   2       5.701   7.574   5.245  1.00  0.80           H  
ATOM     45 2HZ  LYS A   2       4.216   6.893   5.469  1.00  0.80           H  
ATOM     46 3HZ  LYS A   2       5.578   6.046   5.849  1.00  0.80           H  
ATOM     47  N   TYR A   3       5.641   3.212  -0.594  1.00  0.79           N  
ATOM     48  CA  TYR A   3       7.012   3.186  -1.091  1.00  0.79           C  
ATOM     49  C   TYR A   3       7.836   4.337  -0.532  1.00  0.79           C  
ATOM     50  O   TYR A   3       7.304   5.404  -0.264  1.00  0.79           O  
ATOM     51  CB  TYR A   3       6.966   3.209  -2.599  1.00  0.79           C  
ATOM     52  CG  TYR A   3       6.486   1.895  -3.185  1.00  0.79           C  
ATOM     53  CD1 TYR A   3       5.140   1.556  -3.203  1.00  0.79           C  
ATOM     54  CD2 TYR A   3       7.410   1.033  -3.728  1.00  0.79           C  
ATOM     55  CE1 TYR A   3       4.752   0.356  -3.748  1.00  0.79           C  
ATOM     56  CE2 TYR A   3       7.014  -0.159  -4.282  1.00  0.79           C  
ATOM     57  CZ  TYR A   3       5.687  -0.497  -4.290  1.00  0.79           C  
ATOM     58  OH  TYR A   3       5.281  -1.691  -4.841  1.00  0.79           O  
ATOM     59  H   TYR A   3       4.991   3.944  -0.904  1.00  0.79           H  
ATOM     60  HA  TYR A   3       7.482   2.257  -0.769  1.00  0.79           H  
ATOM     61 1HB  TYR A   3       6.313   3.997  -2.895  1.00  0.79           H  
ATOM     62 2HB  TYR A   3       7.950   3.422  -2.993  1.00  0.79           H  
ATOM     63  HD1 TYR A   3       4.392   2.232  -2.776  1.00  0.79           H  
ATOM     64  HD2 TYR A   3       8.448   1.295  -3.717  1.00  0.79           H  
ATOM     65  HE1 TYR A   3       3.724   0.074  -3.753  1.00  0.79           H  
ATOM     66  HE2 TYR A   3       7.754  -0.835  -4.710  1.00  0.79           H  
ATOM     67  HH  TYR A   3       4.321  -1.734  -4.834  1.00  0.79           H  
ATOM     68  N   GLY A   4       9.138   4.135  -0.350  1.00  0.78           N  
ATOM     69  CA  GLY A   4       9.974   5.237   0.114  1.00  0.78           C  
ATOM     70  C   GLY A   4      10.458   6.089  -1.049  1.00  0.78           C  
ATOM     71  O   GLY A   4      10.358   5.679  -2.212  1.00  0.78           O  
ATOM     72  H   GLY A   4       9.547   3.234  -0.549  1.00  0.78           H  
ATOM     73 1HA  GLY A   4       9.407   5.856   0.811  1.00  0.78           H  
ATOM     74 2HA  GLY A   4      10.829   4.841   0.659  1.00  0.78           H  
ATOM     75  N   ARG A   5      11.089   7.219  -0.726  1.00  0.77           N  
ATOM     76  CA  ARG A   5      11.615   8.123  -1.741  1.00  0.77           C  
ATOM     77  C   ARG A   5      12.370   7.452  -2.905  1.00  0.77           C  
ATOM     78  O   ARG A   5      11.948   7.634  -4.046  1.00  0.77           O  
ATOM     79  CB  ARG A   5      12.510   9.200  -1.122  1.00  0.77           C  
ATOM     80  CG  ARG A   5      11.837  10.285  -0.337  1.00  0.77           C  
ATOM     81  CD  ARG A   5      12.853  11.223   0.217  1.00  0.77           C  
ATOM     82  NE  ARG A   5      12.268  12.300   1.007  1.00  0.77           N  
ATOM     83  CZ  ARG A   5      12.962  13.360   1.486  1.00  0.77           C  
ATOM     84  NH1 ARG A   5      14.246  13.482   1.232  1.00  0.77           N  
ATOM     85  NH2 ARG A   5      12.354  14.280   2.210  1.00  0.77           N  
ATOM     86  H   ARG A   5      11.158   7.481   0.249  1.00  0.77           H  
ATOM     87  HA  ARG A   5      10.758   8.645  -2.174  1.00  0.77           H  
ATOM     88 1HB  ARG A   5      13.190   8.770  -0.416  1.00  0.77           H  
ATOM     89 2HB  ARG A   5      13.105   9.681  -1.905  1.00  0.77           H  
ATOM     90 1HG  ARG A   5      11.218  10.852  -1.013  1.00  0.77           H  
ATOM     91 2HG  ARG A   5      11.232   9.870   0.470  1.00  0.77           H  
ATOM     92 1HD  ARG A   5      13.540  10.671   0.854  1.00  0.77           H  
ATOM     93 2HD  ARG A   5      13.407  11.663  -0.605  1.00  0.77           H  
ATOM     94  HE  ARG A   5      11.282  12.246   1.222  1.00  0.77           H  
ATOM     95 1HH1 ARG A   5      14.724  12.790   0.671  1.00  0.77           H  
ATOM     96 2HH1 ARG A   5      14.761  14.277   1.585  1.00  0.77           H  
ATOM     97 1HH2 ARG A   5      11.369  14.197   2.414  1.00  0.77           H  
ATOM     98 2HH2 ARG A   5      12.877  15.070   2.560  1.00  0.77           H  
ATOM     99  N   PRO A   6      13.463   6.668  -2.693  1.00  0.77           N  
ATOM    100  CA  PRO A   6      14.229   6.055  -3.760  1.00  0.77           C  
ATOM    101  C   PRO A   6      13.483   5.027  -4.571  1.00  0.77           C  
ATOM    102  O   PRO A   6      13.830   4.778  -5.722  1.00  0.77           O  
ATOM    103  CB  PRO A   6      15.396   5.398  -3.015  1.00  0.77           C  
ATOM    104  CG  PRO A   6      14.899   5.188  -1.617  1.00  0.77           C  
ATOM    105  CD  PRO A   6      14.011   6.364  -1.341  1.00  0.77           C  
ATOM    106  HA  PRO A   6      14.582   6.838  -4.423  1.00  0.77           H  
ATOM    107 1HB  PRO A   6      15.668   4.455  -3.511  1.00  0.77           H  
ATOM    108 2HB  PRO A   6      16.281   6.049  -3.056  1.00  0.77           H  
ATOM    109 1HG  PRO A   6      14.364   4.227  -1.555  1.00  0.77           H  
ATOM    110 2HG  PRO A   6      15.749   5.126  -0.921  1.00  0.77           H  
ATOM    111 1HD  PRO A   6      13.278   6.043  -0.626  1.00  0.77           H  
ATOM    112 2HD  PRO A   6      14.635   7.187  -0.978  1.00  0.77           H  
ATOM    113  N   ASN A   7      12.425   4.437  -4.034  1.00  0.77           N  
ATOM    114  CA  ASN A   7      11.773   3.430  -4.840  1.00  0.77           C  
ATOM    115  C   ASN A   7      10.924   4.149  -5.857  1.00  0.77           C  
ATOM    116  O   ASN A   7      10.809   3.742  -7.016  1.00  0.77           O  
ATOM    117  CB  ASN A   7      10.948   2.505  -3.991  1.00  0.77           C  
ATOM    118  CG  ASN A   7      11.784   1.633  -3.095  1.00  0.77           C  
ATOM    119  OD1 ASN A   7      12.988   1.460  -3.317  1.00  0.77           O  
ATOM    120  ND2 ASN A   7      11.164   1.062  -2.089  1.00  0.77           N  
ATOM    121  H   ASN A   7      12.059   4.681  -3.119  1.00  0.77           H  
ATOM    122  HA  ASN A   7      12.524   2.851  -5.377  1.00  0.77           H  
ATOM    123 1HB  ASN A   7      10.267   3.095  -3.376  1.00  0.77           H  
ATOM    124 2HB  ASN A   7      10.355   1.876  -4.645  1.00  0.77           H  
ATOM    125 1HD2 ASN A   7      11.672   0.465  -1.466  1.00  0.77           H  
ATOM    126 2HD2 ASN A   7      10.185   1.200  -1.957  1.00  0.77           H  
ATOM    127  N   ILE A   8      10.362   5.255  -5.409  1.00  0.78           N  
ATOM    128  CA  ILE A   8       9.467   6.051  -6.206  1.00  0.78           C  
ATOM    129  C   ILE A   8      10.274   6.797  -7.229  1.00  0.78           C  
ATOM    130  O   ILE A   8       9.895   6.865  -8.393  1.00  0.78           O  
ATOM    131  CB  ILE A   8       8.728   6.988  -5.310  1.00  0.78           C  
ATOM    132  CG1 ILE A   8       7.973   6.178  -4.423  1.00  0.78           C  
ATOM    133  CG2 ILE A   8       7.793   7.852  -6.117  1.00  0.78           C  
ATOM    134  CD1 ILE A   8       7.485   6.914  -3.388  1.00  0.78           C  
ATOM    135  H   ILE A   8      10.527   5.530  -4.436  1.00  0.78           H  
ATOM    136  HA  ILE A   8       8.761   5.401  -6.713  1.00  0.78           H  
ATOM    137  HB  ILE A   8       9.429   7.598  -4.737  1.00  0.78           H  
ATOM    138 1HG1 ILE A   8       7.160   5.711  -4.960  1.00  0.78           H  
ATOM    139 2HG1 ILE A   8       8.611   5.404  -4.020  1.00  0.78           H  
ATOM    140 1HG2 ILE A   8       7.236   8.517  -5.457  1.00  0.78           H  
ATOM    141 2HG2 ILE A   8       8.369   8.427  -6.809  1.00  0.78           H  
ATOM    142 3HG2 ILE A   8       7.097   7.218  -6.669  1.00  0.78           H  
ATOM    143 1HD1 ILE A   8       6.932   6.280  -2.728  1.00  0.78           H  
ATOM    144 2HD1 ILE A   8       8.312   7.372  -2.844  1.00  0.78           H  
ATOM    145 3HD1 ILE A   8       6.851   7.672  -3.814  1.00  0.78           H  
ATOM    146  N   ALA A   9      11.404   7.358  -6.795  1.00  0.79           N  
ATOM    147  CA  ALA A   9      12.272   8.062  -7.709  1.00  0.79           C  
ATOM    148  C   ALA A   9      12.708   7.127  -8.826  1.00  0.79           C  
ATOM    149  O   ALA A   9      12.699   7.516  -9.994  1.00  0.79           O  
ATOM    150  CB  ALA A   9      13.484   8.583  -6.975  1.00  0.79           C  
ATOM    151  H   ALA A   9      11.658   7.294  -5.812  1.00  0.79           H  
ATOM    152  HA  ALA A   9      11.717   8.891  -8.146  1.00  0.79           H  
ATOM    153 1HB  ALA A   9      14.128   9.107  -7.668  1.00  0.79           H  
ATOM    154 2HB  ALA A   9      13.177   9.254  -6.174  1.00  0.79           H  
ATOM    155 3HB  ALA A   9      14.021   7.741  -6.553  1.00  0.79           H  
ATOM    156  N   LYS A  10      13.020   5.860  -8.501  1.00  0.80           N  
ATOM    157  CA  LYS A  10      13.388   4.933  -9.561  1.00  0.80           C  
ATOM    158  C   LYS A  10      12.209   4.684 -10.488  1.00  0.80           C  
ATOM    159  O   LYS A  10      12.372   4.699 -11.710  1.00  0.80           O  
ATOM    160  CB  LYS A  10      13.874   3.606  -8.992  1.00  0.80           C  
ATOM    161  CG  LYS A  10      15.226   3.631  -8.332  1.00  0.80           C  
ATOM    162  CD  LYS A  10      15.559   2.255  -7.767  1.00  0.80           C  
ATOM    163  CE  LYS A  10      16.904   2.219  -7.075  1.00  0.80           C  
ATOM    164  NZ  LYS A  10      17.164   0.874  -6.466  1.00  0.80           N  
ATOM    165  H   LYS A  10      13.045   5.545  -7.529  1.00  0.80           H  
ATOM    166  HA  LYS A  10      14.193   5.378 -10.146  1.00  0.80           H  
ATOM    167 1HB  LYS A  10      13.157   3.261  -8.242  1.00  0.80           H  
ATOM    168 2HB  LYS A  10      13.900   2.862  -9.784  1.00  0.80           H  
ATOM    169 1HG  LYS A  10      15.948   3.901  -9.067  1.00  0.80           H  
ATOM    170 2HG  LYS A  10      15.260   4.373  -7.554  1.00  0.80           H  
ATOM    171 1HD  LYS A  10      14.787   1.978  -7.044  1.00  0.80           H  
ATOM    172 2HD  LYS A  10      15.558   1.523  -8.573  1.00  0.80           H  
ATOM    173 1HE  LYS A  10      17.688   2.439  -7.796  1.00  0.80           H  
ATOM    174 2HE  LYS A  10      16.924   2.976  -6.289  1.00  0.80           H  
ATOM    175 1HZ  LYS A  10      18.063   0.872  -6.008  1.00  0.80           H  
ATOM    176 2HZ  LYS A  10      16.440   0.673  -5.788  1.00  0.80           H  
ATOM    177 3HZ  LYS A  10      17.154   0.167  -7.187  1.00  0.80           H  
ATOM    178  N   LEU A  11      10.999   4.526  -9.936  1.00  0.82           N  
ATOM    179  CA  LEU A  11       9.856   4.302 -10.810  1.00  0.82           C  
ATOM    180  C   LEU A  11       9.662   5.486 -11.738  1.00  0.82           C  
ATOM    181  O   LEU A  11       9.501   5.324 -12.949  1.00  0.82           O  
ATOM    182  CB  LEU A  11       8.565   4.119  -9.977  1.00  0.82           C  
ATOM    183  CG  LEU A  11       8.421   2.805  -9.196  1.00  0.82           C  
ATOM    184  CD1 LEU A  11       7.214   2.888  -8.209  1.00  0.82           C  
ATOM    185  CD2 LEU A  11       8.209   1.687 -10.201  1.00  0.82           C  
ATOM    186  H   LEU A  11      10.885   4.513  -8.920  1.00  0.82           H  
ATOM    187  HA  LEU A  11      10.039   3.410 -11.407  1.00  0.82           H  
ATOM    188 1HB  LEU A  11       8.504   4.931  -9.258  1.00  0.82           H  
ATOM    189 2HB  LEU A  11       7.711   4.201 -10.643  1.00  0.82           H  
ATOM    190  HG  LEU A  11       9.323   2.618  -8.622  1.00  0.82           H  
ATOM    191 1HD1 LEU A  11       7.123   1.946  -7.665  1.00  0.82           H  
ATOM    192 2HD1 LEU A  11       7.374   3.694  -7.500  1.00  0.82           H  
ATOM    193 3HD1 LEU A  11       6.305   3.070  -8.759  1.00  0.82           H  
ATOM    194 1HD2 LEU A  11       8.110   0.739  -9.673  1.00  0.82           H  
ATOM    195 2HD2 LEU A  11       7.301   1.880 -10.775  1.00  0.82           H  
ATOM    196 3HD2 LEU A  11       9.062   1.642 -10.877  1.00  0.82           H  
ATOM    197  N   PHE A  12       9.763   6.684 -11.186  1.00  0.84           N  
ATOM    198  CA  PHE A  12       9.537   7.869 -11.973  1.00  0.84           C  
ATOM    199  C   PHE A  12      10.572   8.024 -13.072  1.00  0.84           C  
ATOM    200  O   PHE A  12      10.243   8.383 -14.210  1.00  0.84           O  
ATOM    201  CB  PHE A  12       9.464   9.090 -11.057  1.00  0.84           C  
ATOM    202  CG  PHE A  12       8.181   9.105 -10.253  1.00  0.84           C  
ATOM    203  CD1 PHE A  12       7.177   8.200 -10.551  1.00  0.84           C  
ATOM    204  CD2 PHE A  12       7.955  10.015  -9.247  1.00  0.84           C  
ATOM    205  CE1 PHE A  12       6.011   8.197  -9.876  1.00  0.84           C  
ATOM    206  CE2 PHE A  12       6.755  10.002  -8.549  1.00  0.84           C  
ATOM    207  CZ  PHE A  12       5.791   9.088  -8.864  1.00  0.84           C  
ATOM    208  H   PHE A  12       9.946   6.764 -10.190  1.00  0.84           H  
ATOM    209  HA  PHE A  12       8.577   7.746 -12.454  1.00  0.84           H  
ATOM    210 1HB  PHE A  12      10.304   9.066 -10.360  1.00  0.84           H  
ATOM    211 2HB  PHE A  12       9.534  10.006 -11.628  1.00  0.84           H  
ATOM    212  HD1 PHE A  12       7.329   7.480 -11.353  1.00  0.84           H  
ATOM    213  HD2 PHE A  12       8.722  10.741  -9.008  1.00  0.84           H  
ATOM    214  HE1 PHE A  12       5.259   7.490 -10.153  1.00  0.84           H  
ATOM    215  HE2 PHE A  12       6.571  10.710  -7.757  1.00  0.84           H  
ATOM    216  HZ  PHE A  12       4.845   9.077  -8.319  1.00  0.84           H  
ATOM    217  N   LYS A  13      11.821   7.708 -12.778  1.00  0.85           N  
ATOM    218  CA  LYS A  13      12.835   7.785 -13.809  1.00  0.85           C  
ATOM    219  C   LYS A  13      12.548   6.761 -14.918  1.00  0.85           C  
ATOM    220  O   LYS A  13      12.674   7.076 -16.103  1.00  0.85           O  
ATOM    221  CB  LYS A  13      14.204   7.600 -13.182  1.00  0.85           C  
ATOM    222  CG  LYS A  13      14.641   8.796 -12.334  1.00  0.85           C  
ATOM    223  CD  LYS A  13      15.940   8.518 -11.647  1.00  0.85           C  
ATOM    224  CE  LYS A  13      16.419   9.696 -10.830  1.00  0.85           C  
ATOM    225  NZ  LYS A  13      17.655   9.347 -10.120  1.00  0.85           N  
ATOM    226  H   LYS A  13      12.077   7.428 -11.827  1.00  0.85           H  
ATOM    227  HA  LYS A  13      12.798   8.779 -14.253  1.00  0.85           H  
ATOM    228 1HB  LYS A  13      14.187   6.718 -12.533  1.00  0.85           H  
ATOM    229 2HB  LYS A  13      14.949   7.429 -13.956  1.00  0.85           H  
ATOM    230 1HG  LYS A  13      14.765   9.667 -12.974  1.00  0.85           H  
ATOM    231 2HG  LYS A  13      13.880   9.022 -11.591  1.00  0.85           H  
ATOM    232 1HD  LYS A  13      15.821   7.661 -10.975  1.00  0.85           H  
ATOM    233 2HD  LYS A  13      16.707   8.267 -12.380  1.00  0.85           H  
ATOM    234 1HE  LYS A  13      16.615  10.536 -11.494  1.00  0.85           H  
ATOM    235 2HE  LYS A  13      15.657   9.986 -10.103  1.00  0.85           H  
ATOM    236 1HZ  LYS A  13      18.002  10.111  -9.579  1.00  0.85           H  
ATOM    237 2HZ  LYS A  13      17.502   8.541  -9.503  1.00  0.85           H  
ATOM    238 3HZ  LYS A  13      18.376   9.032 -10.775  1.00  0.85           H  
ATOM    239  N   LYS A  14      12.078   5.561 -14.542  1.00  0.87           N  
ATOM    240  CA  LYS A  14      11.757   4.501 -15.505  1.00  0.87           C  
ATOM    241  C   LYS A  14      10.620   4.879 -16.458  1.00  0.87           C  
ATOM    242  O   LYS A  14      10.579   4.405 -17.596  1.00  0.87           O  
ATOM    243  CB  LYS A  14      11.440   3.192 -14.784  1.00  0.87           C  
ATOM    244  CG  LYS A  14      12.674   2.520 -14.143  1.00  0.87           C  
ATOM    245  CD  LYS A  14      12.301   1.250 -13.397  1.00  0.87           C  
ATOM    246  CE  LYS A  14      13.524   0.602 -12.760  1.00  0.87           C  
ATOM    247  NZ  LYS A  14      13.169  -0.646 -12.024  1.00  0.87           N  
ATOM    248  H   LYS A  14      11.981   5.355 -13.546  1.00  0.87           H  
ATOM    249  HA  LYS A  14      12.642   4.329 -16.115  1.00  0.87           H  
ATOM    250 1HB  LYS A  14      10.716   3.378 -13.995  1.00  0.87           H  
ATOM    251 2HB  LYS A  14      10.989   2.490 -15.482  1.00  0.87           H  
ATOM    252 1HG  LYS A  14      13.385   2.266 -14.928  1.00  0.87           H  
ATOM    253 2HG  LYS A  14      13.158   3.210 -13.463  1.00  0.87           H  
ATOM    254 1HD  LYS A  14      11.583   1.500 -12.611  1.00  0.87           H  
ATOM    255 2HD  LYS A  14      11.835   0.544 -14.082  1.00  0.87           H  
ATOM    256 1HE  LYS A  14      14.247   0.362 -13.538  1.00  0.87           H  
ATOM    257 2HE  LYS A  14      13.978   1.310 -12.061  1.00  0.87           H  
ATOM    258 1HZ  LYS A  14      14.001  -1.047 -11.615  1.00  0.87           H  
ATOM    259 2HZ  LYS A  14      12.506  -0.430 -11.293  1.00  0.87           H  
ATOM    260 3HZ  LYS A  14      12.758  -1.310 -12.665  1.00  0.87           H  
ATOM    261  N   TYR A  15       9.727   5.772 -16.022  1.00  0.88           N  
ATOM    262  CA  TYR A  15       8.627   6.224 -16.876  1.00  0.88           C  
ATOM    263  C   TYR A  15       8.955   7.541 -17.575  1.00  0.88           C  
ATOM    264  O   TYR A  15       8.077   8.153 -18.205  1.00  0.88           O  
ATOM    265  CB  TYR A  15       7.329   6.412 -16.087  1.00  0.88           C  
ATOM    266  CG  TYR A  15       6.734   5.153 -15.555  1.00  0.88           C  
ATOM    267  CD1 TYR A  15       6.850   4.876 -14.228  1.00  0.88           C  
ATOM    268  CD2 TYR A  15       6.095   4.261 -16.398  1.00  0.88           C  
ATOM    269  CE1 TYR A  15       6.368   3.714 -13.717  1.00  0.88           C  
ATOM    270  CE2 TYR A  15       5.587   3.082 -15.888  1.00  0.88           C  
ATOM    271  CZ  TYR A  15       5.730   2.802 -14.550  1.00  0.88           C  
ATOM    272  OH  TYR A  15       5.246   1.616 -14.035  1.00  0.88           O  
ATOM    273  H   TYR A  15       9.793   6.092 -15.053  1.00  0.88           H  
ATOM    274  HA  TYR A  15       8.460   5.473 -17.647  1.00  0.88           H  
ATOM    275 1HB  TYR A  15       7.522   7.060 -15.240  1.00  0.88           H  
ATOM    276 2HB  TYR A  15       6.606   6.899 -16.724  1.00  0.88           H  
ATOM    277  HD1 TYR A  15       7.338   5.588 -13.584  1.00  0.88           H  
ATOM    278  HD2 TYR A  15       6.001   4.483 -17.460  1.00  0.88           H  
ATOM    279  HE1 TYR A  15       6.490   3.510 -12.663  1.00  0.88           H  
ATOM    280  HE2 TYR A  15       5.087   2.370 -16.545  1.00  0.88           H  
ATOM    281  HH  TYR A  15       4.790   1.121 -14.727  1.00  0.88           H  
ATOM    282  N   GLU A  16      10.228   7.957 -17.496  1.00  0.89           N  
ATOM    283  CA  GLU A  16      10.727   9.200 -18.075  1.00  0.89           C  
ATOM    284  C   GLU A  16       9.988  10.418 -17.555  1.00  0.89           C  
ATOM    285  O   GLU A  16       9.624  11.306 -18.326  1.00  0.89           O  
ATOM    286  CB  GLU A  16      10.631   9.177 -19.606  1.00  0.89           C  
ATOM    287  CG  GLU A  16      11.438   8.062 -20.274  1.00  0.89           C  
ATOM    288  CD  GLU A  16      11.399   8.115 -21.791  1.00  0.89           C  
ATOM    289  OE1 GLU A  16      10.708   8.951 -22.325  1.00  0.89           O  
ATOM    290  OE2 GLU A  16      12.066   7.317 -22.408  1.00  0.89           O  
ATOM    291  H   GLU A  16      10.908   7.398 -16.983  1.00  0.89           H  
ATOM    292  HA  GLU A  16      11.778   9.300 -17.796  1.00  0.89           H  
ATOM    293 1HB  GLU A  16       9.597   9.083 -19.922  1.00  0.89           H  
ATOM    294 2HB  GLU A  16      11.000  10.124 -19.998  1.00  0.89           H  
ATOM    295 1HG  GLU A  16      12.474   8.134 -19.944  1.00  0.89           H  
ATOM    296 2HG  GLU A  16      11.048   7.100 -19.939  1.00  0.89           H  
ATOM    297  N   LEU A  17       9.791  10.484 -16.238  1.00  0.91           N  
ATOM    298  CA  LEU A  17       9.105  11.628 -15.668  1.00  0.91           C  
ATOM    299  C   LEU A  17      10.125  12.682 -15.271  1.00  0.91           C  
ATOM    300  O   LEU A  17       9.801  13.843 -15.040  1.00  0.91           O  
ATOM    301  CB  LEU A  17       8.314  11.183 -14.465  1.00  0.91           C  
ATOM    302  CG  LEU A  17       7.419  10.079 -14.809  1.00  0.91           C  
ATOM    303  CD1 LEU A  17       6.658   9.656 -13.643  1.00  0.91           C  
ATOM    304  CD2 LEU A  17       6.597  10.447 -15.925  1.00  0.91           C  
ATOM    305  H   LEU A  17      10.082   9.717 -15.629  1.00  0.91           H  
ATOM    306  HA  LEU A  17       8.421  12.034 -16.403  1.00  0.91           H  
ATOM    307 1HB  LEU A  17       8.995  10.855 -13.695  1.00  0.91           H  
ATOM    308 2HB  LEU A  17       7.730  12.006 -14.096  1.00  0.91           H  
ATOM    309  HG  LEU A  17       8.036   9.243 -15.099  1.00  0.91           H  
ATOM    310 1HD1 LEU A  17       6.063   8.798 -13.886  1.00  0.91           H  
ATOM    311 2HD1 LEU A  17       7.328   9.419 -12.908  1.00  0.91           H  
ATOM    312 3HD1 LEU A  17       6.039  10.425 -13.300  1.00  0.91           H  
ATOM    313 1HD2 LEU A  17       6.013   9.608 -16.167  1.00  0.91           H  
ATOM    314 2HD2 LEU A  17       5.973  11.266 -15.682  1.00  0.91           H  
ATOM    315 3HD2 LEU A  17       7.228  10.713 -16.765  1.00  0.91           H  
ATOM    316  N   ASP A  18      11.388  12.278 -15.221  1.00  0.92           N  
ATOM    317  CA  ASP A  18      12.439  13.187 -14.810  1.00  0.92           C  
ATOM    318  C   ASP A  18      12.663  14.190 -15.919  1.00  0.92           C  
ATOM    319  O   ASP A  18      13.034  13.817 -17.031  1.00  0.92           O  
ATOM    320  CB  ASP A  18      13.736  12.416 -14.506  1.00  0.92           C  
ATOM    321  CG  ASP A  18      14.880  13.288 -13.899  1.00  0.92           C  
ATOM    322  OD1 ASP A  18      14.691  13.846 -12.815  1.00  0.92           O  
ATOM    323  OD2 ASP A  18      15.926  13.366 -14.504  1.00  0.92           O  
ATOM    324  H   ASP A  18      11.606  11.324 -15.454  1.00  0.92           H  
ATOM    325  HA  ASP A  18      12.116  13.724 -13.922  1.00  0.92           H  
ATOM    326 1HB  ASP A  18      13.519  11.598 -13.831  1.00  0.92           H  
ATOM    327 2HB  ASP A  18      14.106  11.971 -15.430  1.00  0.92           H  
ATOM    328  N   ASN A  19      12.443  15.464 -15.591  1.00  0.92           N  
ATOM    329  CA  ASN A  19      12.521  16.610 -16.492  1.00  0.92           C  
ATOM    330  C   ASN A  19      11.369  16.611 -17.497  1.00  0.92           C  
ATOM    331  O   ASN A  19      11.389  17.345 -18.493  1.00  0.92           O  
ATOM    332  CB  ASN A  19      13.861  16.651 -17.205  1.00  0.92           C  
ATOM    333  CG  ASN A  19      15.024  16.773 -16.254  1.00  0.92           C  
ATOM    334  OD1 ASN A  19      15.089  17.672 -15.410  1.00  0.92           O  
ATOM    335  ND2 ASN A  19      15.946  15.855 -16.365  1.00  0.92           N  
ATOM    336  H   ASN A  19      12.103  15.662 -14.654  1.00  0.92           H  
ATOM    337  HA  ASN A  19      12.427  17.518 -15.899  1.00  0.92           H  
ATOM    338 1HB  ASN A  19      14.005  15.796 -17.851  1.00  0.92           H  
ATOM    339 2HB  ASN A  19      13.871  17.528 -17.849  1.00  0.92           H  
ATOM    340 1HD2 ASN A  19      16.735  15.855 -15.749  1.00  0.92           H  
ATOM    341 2HD2 ASN A  19      15.854  15.128 -17.047  1.00  0.92           H  
ATOM    342  N   CYS A  20      10.322  15.840 -17.208  1.00  0.92           N  
ATOM    343  CA  CYS A  20       9.140  15.824 -18.047  1.00  0.92           C  
ATOM    344  C   CYS A  20       8.491  17.183 -17.915  1.00  0.92           C  
ATOM    345  O   CYS A  20       8.172  17.633 -16.814  1.00  0.92           O  
ATOM    346  CB  CYS A  20       8.220  14.692 -17.614  1.00  0.92           C  
ATOM    347  SG  CYS A  20       6.702  14.468 -18.535  1.00  0.92           S  
ATOM    348  H   CYS A  20      10.332  15.248 -16.375  1.00  0.92           H  
ATOM    349  HA  CYS A  20       9.435  15.661 -19.083  1.00  0.92           H  
ATOM    350 1HB  CYS A  20       8.784  13.778 -17.718  1.00  0.92           H  
ATOM    351 2HB  CYS A  20       7.981  14.804 -16.567  1.00  0.92           H  
ATOM    352  HG  CYS A  20       7.285  14.354 -19.725  1.00  0.92           H  
ATOM    353  N   HIS A  21       8.378  17.877 -19.035  1.00  0.90           N  
ATOM    354  CA  HIS A  21       7.874  19.246 -19.085  1.00  0.90           C  
ATOM    355  C   HIS A  21       8.730  20.183 -18.221  1.00  0.90           C  
ATOM    356  O   HIS A  21       8.260  21.228 -17.771  1.00  0.90           O  
ATOM    357  CB  HIS A  21       6.405  19.317 -18.640  1.00  0.90           C  
ATOM    358  CG  HIS A  21       5.513  18.437 -19.440  1.00  0.90           C  
ATOM    359  ND1 HIS A  21       5.251  18.657 -20.778  1.00  0.90           N  
ATOM    360  CD2 HIS A  21       4.814  17.342 -19.095  1.00  0.90           C  
ATOM    361  CE1 HIS A  21       4.433  17.720 -21.218  1.00  0.90           C  
ATOM    362  NE2 HIS A  21       4.154  16.911 -20.217  1.00  0.90           N  
ATOM    363  H   HIS A  21       8.667  17.439 -19.897  1.00  0.90           H  
ATOM    364  HA  HIS A  21       7.927  19.612 -20.110  1.00  0.90           H  
ATOM    365 1HB  HIS A  21       6.308  19.048 -17.589  1.00  0.90           H  
ATOM    366 2HB  HIS A  21       6.048  20.340 -18.743  1.00  0.90           H  
ATOM    367  HD2 HIS A  21       4.781  16.881 -18.107  1.00  0.90           H  
ATOM    368  HE1 HIS A  21       4.051  17.631 -22.234  1.00  0.90           H  
ATOM    369  HE2 HIS A  21       3.552  16.100 -20.256  1.00  0.90           H  
ATOM    370  N   GLY A  22      10.005  19.821 -18.034  1.00  0.88           N  
ATOM    371  CA  GLY A  22      10.964  20.603 -17.269  1.00  0.88           C  
ATOM    372  C   GLY A  22      11.003  20.271 -15.770  1.00  0.88           C  
ATOM    373  O   GLY A  22      11.873  20.772 -15.055  1.00  0.88           O  
ATOM    374  H   GLY A  22      10.337  18.939 -18.421  1.00  0.88           H  
ATOM    375 1HA  GLY A  22      11.956  20.444 -17.692  1.00  0.88           H  
ATOM    376 2HA  GLY A  22      10.738  21.661 -17.394  1.00  0.88           H  
ATOM    377  N   GLU A  23      10.084  19.437 -15.279  1.00  0.84           N  
ATOM    378  CA  GLU A  23      10.060  19.121 -13.850  1.00  0.84           C  
ATOM    379  C   GLU A  23      10.862  17.870 -13.503  1.00  0.84           C  
ATOM    380  O   GLU A  23      10.641  16.796 -14.052  1.00  0.84           O  
ATOM    381  CB  GLU A  23       8.613  19.026 -13.378  1.00  0.84           C  
ATOM    382  CG  GLU A  23       7.898  20.390 -13.401  1.00  0.84           C  
ATOM    383  CD  GLU A  23       8.362  21.350 -12.332  1.00  0.84           C  
ATOM    384  OE1 GLU A  23       8.343  20.998 -11.172  1.00  0.84           O  
ATOM    385  OE2 GLU A  23       8.725  22.445 -12.673  1.00  0.84           O  
ATOM    386  H   GLU A  23       9.390  19.007 -15.893  1.00  0.84           H  
ATOM    387  HA  GLU A  23      10.515  19.955 -13.315  1.00  0.84           H  
ATOM    388 1HB  GLU A  23       8.061  18.340 -14.024  1.00  0.84           H  
ATOM    389 2HB  GLU A  23       8.579  18.626 -12.365  1.00  0.84           H  
ATOM    390 1HG  GLU A  23       8.065  20.847 -14.378  1.00  0.84           H  
ATOM    391 2HG  GLU A  23       6.848  20.258 -13.284  1.00  0.84           H  
ATOM    392  N   VAL A  24      11.778  18.010 -12.558  1.00  0.80           N  
ATOM    393  CA  VAL A  24      12.645  16.914 -12.122  1.00  0.80           C  
ATOM    394  C   VAL A  24      11.862  15.843 -11.374  1.00  0.80           C  
ATOM    395  O   VAL A  24      10.853  16.146 -10.724  1.00  0.80           O  
ATOM    396  CB  VAL A  24      13.752  17.455 -11.218  1.00  0.80           C  
ATOM    397  CG1 VAL A  24      14.576  18.465 -11.972  1.00  0.80           C  
ATOM    398  CG2 VAL A  24      13.145  18.078  -9.970  1.00  0.80           C  
ATOM    399  H   VAL A  24      11.897  18.926 -12.145  1.00  0.80           H  
ATOM    400  HA  VAL A  24      13.111  16.462 -13.000  1.00  0.80           H  
ATOM    401  HB  VAL A  24      14.414  16.635 -10.934  1.00  0.80           H  
ATOM    402 1HG1 VAL A  24      15.378  18.835 -11.326  1.00  0.80           H  
ATOM    403 2HG1 VAL A  24      15.007  17.989 -12.850  1.00  0.80           H  
ATOM    404 3HG1 VAL A  24      13.945  19.298 -12.283  1.00  0.80           H  
ATOM    405 1HG2 VAL A  24      13.956  18.449  -9.335  1.00  0.80           H  
ATOM    406 2HG2 VAL A  24      12.491  18.904 -10.249  1.00  0.80           H  
ATOM    407 3HG2 VAL A  24      12.587  17.341  -9.438  1.00  0.80           H  
ATOM    408  N   ALA A  25      12.381  14.609 -11.347  1.00  0.77           N  
ATOM    409  CA  ALA A  25      11.673  13.540 -10.649  1.00  0.77           C  
ATOM    410  C   ALA A  25      11.398  13.937  -9.206  1.00  0.77           C  
ATOM    411  O   ALA A  25      10.348  13.593  -8.680  1.00  0.77           O  
ATOM    412  CB  ALA A  25      12.461  12.229 -10.689  1.00  0.77           C  
ATOM    413  H   ALA A  25      13.243  14.385 -11.864  1.00  0.77           H  
ATOM    414  HA  ALA A  25      10.714  13.388 -11.148  1.00  0.77           H  
ATOM    415 1HB  ALA A  25      11.897  11.447 -10.178  1.00  0.77           H  
ATOM    416 2HB  ALA A  25      12.627  11.937 -11.716  1.00  0.77           H  
ATOM    417 3HB  ALA A  25      13.422  12.365 -10.195  1.00  0.77           H  
ATOM    418  N   GLY A  26      12.295  14.693  -8.573  1.00  0.73           N  
ATOM    419  CA  GLY A  26      12.086  15.102  -7.187  1.00  0.73           C  
ATOM    420  C   GLY A  26      10.776  15.856  -6.997  1.00  0.73           C  
ATOM    421  O   GLY A  26      10.156  15.771  -5.941  1.00  0.73           O  
ATOM    422  H   GLY A  26      13.137  14.972  -9.058  1.00  0.73           H  
ATOM    423 1HA  GLY A  26      12.098  14.226  -6.541  1.00  0.73           H  
ATOM    424 2HA  GLY A  26      12.914  15.740  -6.875  1.00  0.73           H  
ATOM    425  N   ALA A  27      10.360  16.633  -8.001  1.00  0.71           N  
ATOM    426  CA  ALA A  27       9.117  17.384  -7.933  1.00  0.71           C  
ATOM    427  C   ALA A  27       7.933  16.432  -7.926  1.00  0.71           C  
ATOM    428  O   ALA A  27       6.940  16.645  -7.226  1.00  0.71           O  
ATOM    429  CB  ALA A  27       9.022  18.332  -9.101  1.00  0.71           C  
ATOM    430  H   ALA A  27      10.879  16.646  -8.872  1.00  0.71           H  
ATOM    431  HA  ALA A  27       9.104  17.947  -7.003  1.00  0.71           H  
ATOM    432 1HB  ALA A  27       8.111  18.885  -9.041  1.00  0.71           H  
ATOM    433 2HB  ALA A  27       9.865  19.020  -9.089  1.00  0.71           H  
ATOM    434 3HB  ALA A  27       9.033  17.767 -10.031  1.00  0.71           H  
ATOM    435  N   TRP A  28       8.062  15.355  -8.706  1.00  0.69           N  
ATOM    436  CA  TRP A  28       6.997  14.357  -8.823  1.00  0.69           C  
ATOM    437  C   TRP A  28       6.954  13.485  -7.569  1.00  0.69           C  
ATOM    438  O   TRP A  28       5.875  13.113  -7.099  1.00  0.69           O  
ATOM    439  CB  TRP A  28       7.259  13.462 -10.029  1.00  0.69           C  
ATOM    440  CG  TRP A  28       7.109  14.105 -11.379  1.00  0.69           C  
ATOM    441  CD1 TRP A  28       7.895  15.074 -11.910  1.00  0.69           C  
ATOM    442  CD2 TRP A  28       6.190  13.736 -12.418  1.00  0.69           C  
ATOM    443  NE1 TRP A  28       7.501  15.360 -13.184  1.00  0.69           N  
ATOM    444  CE2 TRP A  28       6.471  14.550 -13.521  1.00  0.69           C  
ATOM    445  CE3 TRP A  28       5.195  12.792 -12.512  1.00  0.69           C  
ATOM    446  CZ2 TRP A  28       5.771  14.449 -14.704  1.00  0.69           C  
ATOM    447  CZ3 TRP A  28       4.515  12.667 -13.705  1.00  0.69           C  
ATOM    448  CH2 TRP A  28       4.794  13.487 -14.777  1.00  0.69           C  
ATOM    449  H   TRP A  28       8.928  15.260  -9.250  1.00  0.69           H  
ATOM    450  HA  TRP A  28       6.042  14.867  -8.938  1.00  0.69           H  
ATOM    451 1HB  TRP A  28       8.263  13.054  -9.965  1.00  0.69           H  
ATOM    452 2HB  TRP A  28       6.572  12.619  -9.994  1.00  0.69           H  
ATOM    453  HD1 TRP A  28       8.709  15.552 -11.397  1.00  0.69           H  
ATOM    454  HE1 TRP A  28       7.943  16.051 -13.788  1.00  0.69           H  
ATOM    455  HE3 TRP A  28       4.971  12.147 -11.673  1.00  0.69           H  
ATOM    456  HZ2 TRP A  28       5.983  15.086 -15.560  1.00  0.69           H  
ATOM    457  HZ3 TRP A  28       3.739  11.903 -13.773  1.00  0.69           H  
ATOM    458  HH2 TRP A  28       4.227  13.366 -15.703  1.00  0.69           H  
ATOM    459  N   VAL A  29       8.136  13.176  -7.013  1.00  0.68           N  
ATOM    460  CA  VAL A  29       8.228  12.352  -5.810  1.00  0.68           C  
ATOM    461  C   VAL A  29       7.659  13.146  -4.646  1.00  0.68           C  
ATOM    462  O   VAL A  29       6.851  12.638  -3.869  1.00  0.68           O  
ATOM    463  CB  VAL A  29       9.693  11.946  -5.493  1.00  0.68           C  
ATOM    464  CG1 VAL A  29       9.760  11.224  -4.149  1.00  0.68           C  
ATOM    465  CG2 VAL A  29      10.262  11.038  -6.581  1.00  0.68           C  
ATOM    466  H   VAL A  29       8.987  13.505  -7.465  1.00  0.68           H  
ATOM    467  HA  VAL A  29       7.639  11.449  -5.942  1.00  0.68           H  
ATOM    468  HB  VAL A  29      10.297  12.852  -5.420  1.00  0.68           H  
ATOM    469 1HG1 VAL A  29      10.798  10.964  -3.924  1.00  0.68           H  
ATOM    470 2HG1 VAL A  29       9.377  11.881  -3.379  1.00  0.68           H  
ATOM    471 3HG1 VAL A  29       9.161  10.312  -4.187  1.00  0.68           H  
ATOM    472 1HG2 VAL A  29      11.286  10.787  -6.331  1.00  0.68           H  
ATOM    473 2HG2 VAL A  29       9.682  10.145  -6.641  1.00  0.68           H  
ATOM    474 3HG2 VAL A  29      10.242  11.537  -7.526  1.00  0.68           H  
ATOM    475  N   CYS A  30       8.059  14.410  -4.540  1.00  0.67           N  
ATOM    476  CA  CYS A  30       7.579  15.271  -3.481  1.00  0.67           C  
ATOM    477  C   CYS A  30       6.061  15.420  -3.582  1.00  0.67           C  
ATOM    478  O   CYS A  30       5.362  15.269  -2.576  1.00  0.67           O  
ATOM    479  CB  CYS A  30       8.272  16.622  -3.560  1.00  0.67           C  
ATOM    480  SG  CYS A  30       7.953  17.736  -2.206  1.00  0.67           S  
ATOM    481  H   CYS A  30       8.734  14.794  -5.199  1.00  0.67           H  
ATOM    482  HA  CYS A  30       7.823  14.814  -2.523  1.00  0.67           H  
ATOM    483 1HB  CYS A  30       9.348  16.467  -3.617  1.00  0.67           H  
ATOM    484 2HB  CYS A  30       7.975  17.117  -4.484  1.00  0.67           H  
ATOM    485  HG  CYS A  30       8.480  16.953  -1.261  1.00  0.67           H  
ATOM    486  N   ALA A  31       5.534  15.680  -4.794  1.00  0.66           N  
ATOM    487  CA  ALA A  31       4.089  15.800  -4.946  1.00  0.66           C  
ATOM    488  C   ALA A  31       3.393  14.506  -4.538  1.00  0.66           C  
ATOM    489  O   ALA A  31       2.390  14.555  -3.827  1.00  0.66           O  
ATOM    490  CB  ALA A  31       3.722  16.130  -6.394  1.00  0.66           C  
ATOM    491  H   ALA A  31       6.129  15.821  -5.610  1.00  0.66           H  
ATOM    492  HA  ALA A  31       3.743  16.599  -4.293  1.00  0.66           H  
ATOM    493 1HB  ALA A  31       2.642  16.232  -6.484  1.00  0.66           H  
ATOM    494 2HB  ALA A  31       4.202  17.063  -6.690  1.00  0.66           H  
ATOM    495 3HB  ALA A  31       4.068  15.325  -7.044  1.00  0.66           H  
ATOM    496  N   ALA A  32       3.949  13.345  -4.924  1.00  0.66           N  
ATOM    497  CA  ALA A  32       3.372  12.047  -4.564  1.00  0.66           C  
ATOM    498  C   ALA A  32       3.347  11.859  -3.049  1.00  0.66           C  
ATOM    499  O   ALA A  32       2.417  11.245  -2.498  1.00  0.66           O  
ATOM    500  CB  ALA A  32       4.159  10.915  -5.211  1.00  0.66           C  
ATOM    501  H   ALA A  32       4.778  13.353  -5.520  1.00  0.66           H  
ATOM    502  HA  ALA A  32       2.347  12.019  -4.931  1.00  0.66           H  
ATOM    503 1HB  ALA A  32       3.701   9.965  -4.954  1.00  0.66           H  
ATOM    504 2HB  ALA A  32       4.154  11.043  -6.293  1.00  0.66           H  
ATOM    505 3HB  ALA A  32       5.185  10.933  -4.851  1.00  0.66           H  
ATOM    506  N   LYS A  33       4.369  12.382  -2.370  1.00  0.65           N  
ATOM    507  CA  LYS A  33       4.435  12.273  -0.927  1.00  0.65           C  
ATOM    508  C   LYS A  33       3.313  13.058  -0.298  1.00  0.65           C  
ATOM    509  O   LYS A  33       2.547  12.547   0.514  1.00  0.65           O  
ATOM    510  CB  LYS A  33       5.737  12.828  -0.366  1.00  0.65           C  
ATOM    511  CG  LYS A  33       5.869  12.610   1.144  1.00  0.65           C  
ATOM    512  CD  LYS A  33       7.207  13.085   1.677  1.00  0.65           C  
ATOM    513  CE  LYS A  33       7.373  12.731   3.152  1.00  0.65           C  
ATOM    514  NZ  LYS A  33       6.454  13.512   4.028  1.00  0.65           N  
ATOM    515  H   LYS A  33       5.129  12.842  -2.877  1.00  0.65           H  
ATOM    516  HA  LYS A  33       4.327  11.228  -0.642  1.00  0.65           H  
ATOM    517 1HB  LYS A  33       6.582  12.481  -0.898  1.00  0.65           H  
ATOM    518 2HB  LYS A  33       5.734  13.908  -0.497  1.00  0.65           H  
ATOM    519 1HG  LYS A  33       5.075  13.162   1.649  1.00  0.65           H  
ATOM    520 2HG  LYS A  33       5.748  11.548   1.367  1.00  0.65           H  
ATOM    521 1HD  LYS A  33       8.004  12.607   1.116  1.00  0.65           H  
ATOM    522 2HD  LYS A  33       7.289  14.168   1.549  1.00  0.65           H  
ATOM    523 1HE  LYS A  33       7.165  11.669   3.281  1.00  0.65           H  
ATOM    524 2HE  LYS A  33       8.401  12.929   3.452  1.00  0.65           H  
ATOM    525 1HZ  LYS A  33       6.596  13.242   4.991  1.00  0.65           H  
ATOM    526 2HZ  LYS A  33       6.648  14.498   3.924  1.00  0.65           H  
ATOM    527 3HZ  LYS A  33       5.494  13.327   3.763  1.00  0.65           H  
ATOM    528  N   HIS A  34       3.172  14.303  -0.696  1.00  0.64           N  
ATOM    529  CA  HIS A  34       2.168  15.124  -0.060  1.00  0.64           C  
ATOM    530  C   HIS A  34       0.756  14.723  -0.456  1.00  0.64           C  
ATOM    531  O   HIS A  34      -0.163  14.765   0.363  1.00  0.64           O  
ATOM    532  CB  HIS A  34       2.415  16.581  -0.405  1.00  0.64           C  
ATOM    533  CG  HIS A  34       3.635  17.160   0.254  1.00  0.64           C  
ATOM    534  ND1 HIS A  34       3.723  17.357   1.622  1.00  0.64           N  
ATOM    535  CD2 HIS A  34       4.806  17.594  -0.262  1.00  0.64           C  
ATOM    536  CE1 HIS A  34       4.895  17.893   1.910  1.00  0.64           C  
ATOM    537  NE2 HIS A  34       5.572  18.047   0.792  1.00  0.64           N  
ATOM    538  H   HIS A  34       3.799  14.686  -1.409  1.00  0.64           H  
ATOM    539  HA  HIS A  34       2.249  15.016   1.020  1.00  0.64           H  
ATOM    540 1HB  HIS A  34       2.545  16.672  -1.488  1.00  0.64           H  
ATOM    541 2HB  HIS A  34       1.551  17.181  -0.127  1.00  0.64           H  
ATOM    542  HD2 HIS A  34       5.079  17.596  -1.315  1.00  0.64           H  
ATOM    543  HE1 HIS A  34       5.243  18.167   2.905  1.00  0.64           H  
ATOM    544  HE2 HIS A  34       6.498  18.446   0.726  1.00  0.64           H  
ATOM    545  N   ALA A  35       0.573  14.343  -1.714  1.00  0.63           N  
ATOM    546  CA  ALA A  35      -0.736  13.966  -2.211  1.00  0.63           C  
ATOM    547  C   ALA A  35      -1.254  12.663  -1.596  1.00  0.63           C  
ATOM    548  O   ALA A  35      -2.409  12.587  -1.175  1.00  0.63           O  
ATOM    549  CB  ALA A  35      -0.668  13.836  -3.729  1.00  0.63           C  
ATOM    550  H   ALA A  35       1.356  14.324  -2.360  1.00  0.63           H  
ATOM    551  HA  ALA A  35      -1.438  14.758  -1.953  1.00  0.63           H  
ATOM    552 1HB  ALA A  35      -1.640  13.594  -4.125  1.00  0.63           H  
ATOM    553 2HB  ALA A  35      -0.330  14.780  -4.156  1.00  0.63           H  
ATOM    554 3HB  ALA A  35       0.036  13.044  -3.994  1.00  0.63           H  
ATOM    555  N   SER A  36      -0.395  11.647  -1.490  1.00  0.62           N  
ATOM    556  CA  SER A  36      -0.858  10.339  -1.047  1.00  0.62           C  
ATOM    557  C   SER A  36      -0.004   9.640  -0.003  1.00  0.62           C  
ATOM    558  O   SER A  36      -0.224   8.457   0.263  1.00  0.62           O  
ATOM    559  CB  SER A  36      -0.908   9.423  -2.240  1.00  0.62           C  
ATOM    560  OG  SER A  36       0.370   9.257  -2.787  1.00  0.62           O  
ATOM    561  H   SER A  36       0.571  11.743  -1.803  1.00  0.62           H  
ATOM    562  HA  SER A  36      -1.860  10.455  -0.639  1.00  0.62           H  
ATOM    563 1HB  SER A  36      -1.265   8.462  -1.930  1.00  0.62           H  
ATOM    564 2HB  SER A  36      -1.596   9.807  -2.993  1.00  0.62           H  
ATOM    565  HG  SER A  36       0.466   9.960  -3.469  1.00  0.62           H  
ATOM    566  N   ASN A  37       1.011  10.313   0.538  1.00  0.62           N  
ATOM    567  CA  ASN A  37       1.943   9.715   1.492  1.00  0.62           C  
ATOM    568  C   ASN A  37       2.605   8.490   0.889  1.00  0.62           C  
ATOM    569  O   ASN A  37       2.858   7.507   1.586  1.00  0.62           O  
ATOM    570  CB  ASN A  37       1.242   9.355   2.792  1.00  0.62           C  
ATOM    571  CG  ASN A  37       0.714  10.564   3.533  1.00  0.62           C  
ATOM    572  OD1 ASN A  37       1.430  11.553   3.736  1.00  0.62           O  
ATOM    573  ND2 ASN A  37      -0.530  10.497   3.945  1.00  0.62           N  
ATOM    574  H   ASN A  37       1.177  11.284   0.299  1.00  0.62           H  
ATOM    575  HA  ASN A  37       2.734  10.432   1.709  1.00  0.62           H  
ATOM    576 1HB  ASN A  37       0.422   8.667   2.612  1.00  0.62           H  
ATOM    577 2HB  ASN A  37       1.951   8.840   3.437  1.00  0.62           H  
ATOM    578 1HD2 ASN A  37      -0.934  11.265   4.442  1.00  0.62           H  
ATOM    579 2HD2 ASN A  37      -1.073   9.677   3.763  1.00  0.62           H  
ATOM    580  N   TYR A  38       2.863   8.551  -0.420  1.00  0.62           N  
ATOM    581  CA  TYR A  38       3.480   7.466  -1.174  1.00  0.62           C  
ATOM    582  C   TYR A  38       2.677   6.156  -1.204  1.00  0.62           C  
ATOM    583  O   TYR A  38       3.246   5.086  -1.464  1.00  0.62           O  
ATOM    584  CB  TYR A  38       4.864   7.133  -0.662  1.00  0.62           C  
ATOM    585  CG  TYR A  38       5.879   8.211  -0.688  1.00  0.62           C  
ATOM    586  CD1 TYR A  38       6.775   8.334   0.360  1.00  0.62           C  
ATOM    587  CD2 TYR A  38       5.946   9.049  -1.757  1.00  0.62           C  
ATOM    588  CE1 TYR A  38       7.760   9.284   0.306  1.00  0.62           C  
ATOM    589  CE2 TYR A  38       6.924   9.981  -1.817  1.00  0.62           C  
ATOM    590  CZ  TYR A  38       7.836  10.100  -0.796  1.00  0.62           C  
ATOM    591  OH  TYR A  38       8.804  11.050  -0.872  1.00  0.62           O  
ATOM    592  H   TYR A  38       2.619   9.405  -0.931  1.00  0.62           H  
ATOM    593  HA  TYR A  38       3.575   7.804  -2.205  1.00  0.62           H  
ATOM    594 1HB  TYR A  38       4.812   6.766   0.347  1.00  0.62           H  
ATOM    595 2HB  TYR A  38       5.235   6.315  -1.256  1.00  0.62           H  
ATOM    596  HD1 TYR A  38       6.708   7.659   1.211  1.00  0.62           H  
ATOM    597  HD2 TYR A  38       5.232   8.952  -2.575  1.00  0.62           H  
ATOM    598  HE1 TYR A  38       8.478   9.380   1.118  1.00  0.62           H  
ATOM    599  HE2 TYR A  38       6.985  10.629  -2.677  1.00  0.62           H  
ATOM    600  HH  TYR A  38       8.561  11.678  -1.559  1.00  0.62           H  
ATOM    601  N   ASP A  39       1.381   6.211  -0.873  1.00  0.62           N  
ATOM    602  CA  ASP A  39       0.528   5.024  -0.856  1.00  0.62           C  
ATOM    603  C   ASP A  39      -0.249   4.864  -2.147  1.00  0.62           C  
ATOM    604  O   ASP A  39      -1.140   5.657  -2.463  1.00  0.62           O  
ATOM    605  CB  ASP A  39      -0.415   5.047   0.343  1.00  0.62           C  
ATOM    606  CG  ASP A  39      -1.286   3.740   0.531  1.00  0.62           C  
ATOM    607  OD1 ASP A  39      -1.448   2.954  -0.399  1.00  0.62           O  
ATOM    608  OD2 ASP A  39      -1.752   3.538   1.628  1.00  0.62           O  
ATOM    609  H   ASP A  39       0.959   7.104  -0.616  1.00  0.62           H  
ATOM    610  HA  ASP A  39       1.169   4.149  -0.749  1.00  0.62           H  
ATOM    611 1HB  ASP A  39       0.176   5.204   1.249  1.00  0.62           H  
ATOM    612 2HB  ASP A  39      -1.080   5.905   0.253  1.00  0.62           H  
ATOM    613  N   LEU A  40       0.084   3.842  -2.912  1.00  0.63           N  
ATOM    614  CA  LEU A  40      -0.563   3.664  -4.204  1.00  0.63           C  
ATOM    615  C   LEU A  40      -2.073   3.453  -4.134  1.00  0.63           C  
ATOM    616  O   LEU A  40      -2.766   3.663  -5.125  1.00  0.63           O  
ATOM    617  CB  LEU A  40       0.066   2.515  -4.962  1.00  0.63           C  
ATOM    618  CG  LEU A  40      -0.134   1.156  -4.488  1.00  0.63           C  
ATOM    619  CD1 LEU A  40      -1.342   0.589  -5.110  1.00  0.63           C  
ATOM    620  CD2 LEU A  40       1.079   0.392  -4.860  1.00  0.63           C  
ATOM    621  H   LEU A  40       0.797   3.183  -2.584  1.00  0.63           H  
ATOM    622  HA  LEU A  40      -0.391   4.573  -4.775  1.00  0.63           H  
ATOM    623 1HB  LEU A  40      -0.282   2.543  -5.993  1.00  0.63           H  
ATOM    624 2HB  LEU A  40       1.119   2.647  -4.936  1.00  0.63           H  
ATOM    625  HG  LEU A  40      -0.271   1.148  -3.413  1.00  0.63           H  
ATOM    626 1HD1 LEU A  40      -1.470  -0.430  -4.784  1.00  0.63           H  
ATOM    627 2HD1 LEU A  40      -2.216   1.165  -4.856  1.00  0.63           H  
ATOM    628 3HD1 LEU A  40      -1.206   0.619  -6.155  1.00  0.63           H  
ATOM    629 1HD2 LEU A  40       0.995  -0.636  -4.537  1.00  0.63           H  
ATOM    630 2HD2 LEU A  40       1.215   0.424  -5.941  1.00  0.63           H  
ATOM    631 3HD2 LEU A  40       1.910   0.871  -4.379  1.00  0.63           H  
ATOM    632  N   HIS A  41      -2.592   3.035  -2.977  1.00  0.65           N  
ATOM    633  CA  HIS A  41      -4.017   2.776  -2.861  1.00  0.65           C  
ATOM    634  C   HIS A  41      -4.733   3.944  -2.209  1.00  0.65           C  
ATOM    635  O   HIS A  41      -5.892   3.820  -1.805  1.00  0.65           O  
ATOM    636  CB  HIS A  41      -4.336   1.549  -2.004  1.00  0.65           C  
ATOM    637  CG  HIS A  41      -3.889   0.194  -2.502  1.00  0.65           C  
ATOM    638  ND1 HIS A  41      -4.350  -0.359  -3.671  1.00  0.65           N  
ATOM    639  CD2 HIS A  41      -3.066  -0.729  -1.950  1.00  0.65           C  
ATOM    640  CE1 HIS A  41      -3.825  -1.559  -3.827  1.00  0.65           C  
ATOM    641  NE2 HIS A  41      -3.049  -1.820  -2.791  1.00  0.65           N  
ATOM    642  H   HIS A  41      -1.999   2.920  -2.147  1.00  0.65           H  
ATOM    643  HA  HIS A  41      -4.444   2.624  -3.852  1.00  0.65           H  
ATOM    644 1HB  HIS A  41      -3.884   1.698  -1.018  1.00  0.65           H  
ATOM    645 2HB  HIS A  41      -5.413   1.502  -1.855  1.00  0.65           H  
ATOM    646  HD1 HIS A  41      -4.948   0.067  -4.371  1.00  0.65           H  
ATOM    647  HD2 HIS A  41      -2.492  -0.745  -1.027  1.00  0.65           H  
ATOM    648  HE1 HIS A  41      -4.075  -2.149  -4.709  1.00  0.65           H  
ATOM    649  N   ALA A  42      -4.066   5.082  -2.090  1.00  0.68           N  
ATOM    650  CA  ALA A  42      -4.700   6.213  -1.451  1.00  0.68           C  
ATOM    651  C   ALA A  42      -5.998   6.600  -2.147  1.00  0.68           C  
ATOM    652  O   ALA A  42      -6.107   6.630  -3.381  1.00  0.68           O  
ATOM    653  CB  ALA A  42      -3.764   7.401  -1.433  1.00  0.68           C  
ATOM    654  H   ALA A  42      -3.099   5.164  -2.411  1.00  0.68           H  
ATOM    655  HA  ALA A  42      -4.936   5.931  -0.424  1.00  0.68           H  
ATOM    656 1HB  ALA A  42      -4.238   8.241  -0.926  1.00  0.68           H  
ATOM    657 2HB  ALA A  42      -2.851   7.124  -0.904  1.00  0.68           H  
ATOM    658 3HB  ALA A  42      -3.521   7.682  -2.457  1.00  0.68           H  
ATOM    659  N   LEU A  43      -6.976   6.937  -1.321  1.00  0.74           N  
ATOM    660  CA  LEU A  43      -8.273   7.396  -1.776  1.00  0.74           C  
ATOM    661  C   LEU A  43      -8.743   8.467  -0.803  1.00  0.74           C  
ATOM    662  O   LEU A  43      -8.830   8.213   0.400  1.00  0.74           O  
ATOM    663  CB  LEU A  43      -9.258   6.219  -1.840  1.00  0.74           C  
ATOM    664  CG  LEU A  43     -10.664   6.539  -2.304  1.00  0.74           C  
ATOM    665  CD1 LEU A  43     -10.586   7.034  -3.678  1.00  0.74           C  
ATOM    666  CD2 LEU A  43     -11.501   5.283  -2.271  1.00  0.74           C  
ATOM    667  H   LEU A  43      -6.814   6.873  -0.327  1.00  0.74           H  
ATOM    668  HA  LEU A  43      -8.173   7.830  -2.765  1.00  0.74           H  
ATOM    669 1HB  LEU A  43      -8.848   5.469  -2.522  1.00  0.74           H  
ATOM    670 2HB  LEU A  43      -9.329   5.774  -0.850  1.00  0.74           H  
ATOM    671  HG  LEU A  43     -11.114   7.307  -1.674  1.00  0.74           H  
ATOM    672 1HD1 LEU A  43     -11.580   7.244  -4.049  1.00  0.74           H  
ATOM    673 2HD1 LEU A  43      -9.989   7.925  -3.711  1.00  0.74           H  
ATOM    674 3HD1 LEU A  43     -10.127   6.273  -4.272  1.00  0.74           H  
ATOM    675 1HD2 LEU A  43     -12.508   5.510  -2.629  1.00  0.74           H  
ATOM    676 2HD2 LEU A  43     -11.047   4.529  -2.915  1.00  0.74           H  
ATOM    677 3HD2 LEU A  43     -11.552   4.907  -1.250  1.00  0.74           H  
ATOM    678  N   ARG A  44      -9.021   9.663  -1.307  1.00  0.82           N  
ATOM    679  CA  ARG A  44      -9.417  10.763  -0.428  1.00  0.82           C  
ATOM    680  C   ARG A  44     -10.761  11.351  -0.786  1.00  0.82           C  
ATOM    681  O   ARG A  44     -10.970  11.805  -1.905  1.00  0.82           O  
ATOM    682  CB  ARG A  44      -8.377  11.868  -0.490  1.00  0.82           C  
ATOM    683  CG  ARG A  44      -8.605  13.057   0.423  1.00  0.82           C  
ATOM    684  CD  ARG A  44      -7.452  14.014   0.349  1.00  0.82           C  
ATOM    685  NE  ARG A  44      -7.337  14.645  -0.965  1.00  0.82           N  
ATOM    686  CZ  ARG A  44      -6.256  15.345  -1.395  1.00  0.82           C  
ATOM    687  NH1 ARG A  44      -5.203  15.504  -0.628  1.00  0.82           N  
ATOM    688  NH2 ARG A  44      -6.224  15.886  -2.598  1.00  0.82           N  
ATOM    689  H   ARG A  44      -8.920   9.806  -2.314  1.00  0.82           H  
ATOM    690  HA  ARG A  44      -9.468  10.390   0.593  1.00  0.82           H  
ATOM    691 1HB  ARG A  44      -7.395  11.458  -0.262  1.00  0.82           H  
ATOM    692 2HB  ARG A  44      -8.348  12.259  -1.505  1.00  0.82           H  
ATOM    693 1HG  ARG A  44      -9.516  13.580   0.124  1.00  0.82           H  
ATOM    694 2HG  ARG A  44      -8.707  12.713   1.451  1.00  0.82           H  
ATOM    695 1HD  ARG A  44      -7.587  14.798   1.091  1.00  0.82           H  
ATOM    696 2HD  ARG A  44      -6.524  13.477   0.547  1.00  0.82           H  
ATOM    697  HE  ARG A  44      -8.120  14.550  -1.600  1.00  0.82           H  
ATOM    698 1HH1 ARG A  44      -5.172  15.105   0.297  1.00  0.82           H  
ATOM    699 2HH1 ARG A  44      -4.405  16.044  -1.004  1.00  0.82           H  
ATOM    700 1HH2 ARG A  44      -7.000  15.792  -3.232  1.00  0.82           H  
ATOM    701 2HH2 ARG A  44      -5.372  16.399  -2.873  1.00  0.82           H  
ATOM    702  N   GLN A  45     -11.683  11.356   0.168  1.00  0.91           N  
ATOM    703  CA  GLN A  45     -13.002  11.923  -0.099  1.00  0.91           C  
ATOM    704  C   GLN A  45     -12.973  13.421   0.112  1.00  0.91           C  
ATOM    705  O   GLN A  45     -12.396  13.906   1.090  1.00  0.91           O  
ATOM    706  CB  GLN A  45     -14.084  11.261   0.752  1.00  0.91           C  
ATOM    707  CG  GLN A  45     -15.500  11.724   0.409  1.00  0.91           C  
ATOM    708  CD  GLN A  45     -16.567  10.857   1.060  1.00  0.91           C  
ATOM    709  OE1 GLN A  45     -16.584   9.618   0.887  1.00  0.91           O  
ATOM    710  NE2 GLN A  45     -17.469  11.486   1.805  1.00  0.91           N  
ATOM    711  H   GLN A  45     -11.472  10.968   1.078  1.00  0.91           H  
ATOM    712  HA  GLN A  45     -13.255  11.757  -1.144  1.00  0.91           H  
ATOM    713 1HB  GLN A  45     -14.030  10.186   0.668  1.00  0.91           H  
ATOM    714 2HB  GLN A  45     -13.913  11.509   1.798  1.00  0.91           H  
ATOM    715 1HG  GLN A  45     -15.629  12.746   0.768  1.00  0.91           H  
ATOM    716 2HG  GLN A  45     -15.634  11.701  -0.679  1.00  0.91           H  
ATOM    717 1HE2 GLN A  45     -18.196  10.968   2.256  1.00  0.91           H  
ATOM    718 2HE2 GLN A  45     -17.421  12.481   1.917  1.00  0.91           H  
ATOM    719  N   MET A  46     -13.577  14.146  -0.815  1.00  1.01           N  
ATOM    720  CA  MET A  46     -13.634  15.591  -0.748  1.00  1.01           C  
ATOM    721  C   MET A  46     -14.991  16.010  -0.189  1.00  1.01           C  
ATOM    722  O   MET A  46     -15.937  15.217  -0.166  1.00  1.01           O  
ATOM    723  CB  MET A  46     -13.366  16.174  -2.126  1.00  1.01           C  
ATOM    724  CG  MET A  46     -12.109  15.571  -2.793  1.00  1.01           C  
ATOM    725  SD  MET A  46     -10.573  15.833  -1.870  1.00  1.01           S  
ATOM    726  CE  MET A  46     -10.255  17.567  -2.112  1.00  1.01           C  
ATOM    727  H   MET A  46     -14.008  13.681  -1.614  1.00  1.01           H  
ATOM    728  HA  MET A  46     -12.866  15.943  -0.062  1.00  1.01           H  
ATOM    729 1HB  MET A  46     -14.221  15.972  -2.781  1.00  1.01           H  
ATOM    730 2HB  MET A  46     -13.246  17.253  -2.061  1.00  1.01           H  
ATOM    731 1HG  MET A  46     -12.258  14.493  -2.912  1.00  1.01           H  
ATOM    732 2HG  MET A  46     -11.993  16.001  -3.787  1.00  1.01           H  
ATOM    733 1HE  MET A  46      -9.335  17.843  -1.593  1.00  1.01           H  
ATOM    734 2HE  MET A  46     -10.147  17.773  -3.178  1.00  1.01           H  
ATOM    735 3HE  MET A  46     -11.086  18.148  -1.712  1.00  1.01           H  
ATOM    736  N   SER A  47     -15.109  17.262   0.246  1.00  1.07           N  
ATOM    737  CA  SER A  47     -16.368  17.747   0.820  1.00  1.07           C  
ATOM    738  C   SER A  47     -17.564  17.711  -0.141  1.00  1.07           C  
ATOM    739  O   SER A  47     -18.713  17.697   0.298  1.00  1.07           O  
ATOM    740  CB  SER A  47     -16.172  19.163   1.325  1.00  1.07           C  
ATOM    741  OG  SER A  47     -15.938  20.050   0.265  1.00  1.07           O  
ATOM    742  H   SER A  47     -14.312  17.880   0.203  1.00  1.07           H  
ATOM    743  HA  SER A  47     -16.608  17.111   1.673  1.00  1.07           H  
ATOM    744 1HB  SER A  47     -17.054  19.479   1.881  1.00  1.07           H  
ATOM    745 2HB  SER A  47     -15.327  19.185   2.012  1.00  1.07           H  
ATOM    746  HG  SER A  47     -16.789  20.175  -0.166  1.00  1.07           H  
ATOM    747  N   ASP A  48     -17.303  17.693  -1.449  1.00  1.08           N  
ATOM    748  CA  ASP A  48     -18.375  17.640  -2.442  1.00  1.08           C  
ATOM    749  C   ASP A  48     -18.804  16.212  -2.815  1.00  1.08           C  
ATOM    750  O   ASP A  48     -19.630  16.022  -3.708  1.00  1.08           O  
ATOM    751  CB  ASP A  48     -17.964  18.430  -3.684  1.00  1.08           C  
ATOM    752  CG  ASP A  48     -16.761  17.861  -4.425  1.00  1.08           C  
ATOM    753  OD1 ASP A  48     -16.313  16.770  -4.123  1.00  1.08           O  
ATOM    754  OD2 ASP A  48     -16.278  18.548  -5.290  1.00  1.08           O  
ATOM    755  H   ASP A  48     -16.340  17.714  -1.748  1.00  1.08           H  
ATOM    756  HA  ASP A  48     -19.247  18.138  -2.016  1.00  1.08           H  
ATOM    757 1HB  ASP A  48     -18.806  18.466  -4.377  1.00  1.08           H  
ATOM    758 2HB  ASP A  48     -17.738  19.458  -3.397  1.00  1.08           H  
ATOM    759  N   GLY A  49     -18.249  15.207  -2.134  1.00  1.03           N  
ATOM    760  CA  GLY A  49     -18.585  13.812  -2.390  1.00  1.03           C  
ATOM    761  C   GLY A  49     -17.691  13.140  -3.438  1.00  1.03           C  
ATOM    762  O   GLY A  49     -17.782  11.930  -3.645  1.00  1.03           O  
ATOM    763  H   GLY A  49     -17.554  15.405  -1.414  1.00  1.03           H  
ATOM    764 1HA  GLY A  49     -18.509  13.260  -1.453  1.00  1.03           H  
ATOM    765 2HA  GLY A  49     -19.624  13.749  -2.707  1.00  1.03           H  
ATOM    766  N   ALA A  50     -16.845  13.911  -4.115  1.00  0.95           N  
ATOM    767  CA  ALA A  50     -15.935  13.361  -5.115  1.00  0.95           C  
ATOM    768  C   ALA A  50     -14.756  12.726  -4.403  1.00  0.95           C  
ATOM    769  O   ALA A  50     -14.554  12.996  -3.215  1.00  0.95           O  
ATOM    770  CB  ALA A  50     -15.456  14.443  -6.065  1.00  0.95           C  
ATOM    771  H   ALA A  50     -16.807  14.925  -3.941  1.00  0.95           H  
ATOM    772  HA  ALA A  50     -16.460  12.588  -5.678  1.00  0.95           H  
ATOM    773 1HB  ALA A  50     -14.785  14.017  -6.810  1.00  0.95           H  
ATOM    774 2HB  ALA A  50     -16.314  14.892  -6.562  1.00  0.95           H  
ATOM    775 3HB  ALA A  50     -14.930  15.213  -5.503  1.00  0.95           H  
ATOM    776  N   HIS A  51     -13.987  11.874  -5.093  1.00  0.85           N  
ATOM    777  CA  HIS A  51     -12.811  11.303  -4.442  1.00  0.85           C  
ATOM    778  C   HIS A  51     -11.558  11.483  -5.289  1.00  0.85           C  
ATOM    779  O   HIS A  51     -11.647  11.453  -6.515  1.00  0.85           O  
ATOM    780  CB  HIS A  51     -13.001   9.800  -4.191  1.00  0.85           C  
ATOM    781  CG  HIS A  51     -14.118   9.462  -3.293  1.00  0.85           C  
ATOM    782  ND1 HIS A  51     -15.426   9.433  -3.712  1.00  0.85           N  
ATOM    783  CD2 HIS A  51     -14.133   9.155  -1.989  1.00  0.85           C  
ATOM    784  CE1 HIS A  51     -16.206   9.146  -2.687  1.00  0.85           C  
ATOM    785  NE2 HIS A  51     -15.447   8.982  -1.627  1.00  0.85           N  
ATOM    786  H   HIS A  51     -14.195  11.628  -6.056  1.00  0.85           H  
ATOM    787  HA  HIS A  51     -12.653  11.799  -3.496  1.00  0.85           H  
ATOM    788 1HB  HIS A  51     -13.147   9.282  -5.135  1.00  0.85           H  
ATOM    789 2HB  HIS A  51     -12.093   9.428  -3.744  1.00  0.85           H  
ATOM    790  HD2 HIS A  51     -13.261   9.093  -1.338  1.00  0.85           H  
ATOM    791  HE1 HIS A  51     -17.293   9.080  -2.713  1.00  0.85           H  
ATOM    792  HE2 HIS A  51     -15.789   8.789  -0.677  1.00  0.85           H  
ATOM    793  N   GLY A  52     -10.401  11.671  -4.641  1.00  0.77           N  
ATOM    794  CA  GLY A  52      -9.117  11.707  -5.346  1.00  0.77           C  
ATOM    795  C   GLY A  52      -8.490  10.324  -5.315  1.00  0.77           C  
ATOM    796  O   GLY A  52      -8.454   9.683  -4.264  1.00  0.77           O  
ATOM    797  H   GLY A  52     -10.425  11.746  -3.628  1.00  0.77           H  
ATOM    798 1HA  GLY A  52      -9.259  12.018  -6.374  1.00  0.77           H  
ATOM    799 2HA  GLY A  52      -8.451  12.430  -4.873  1.00  0.77           H  
ATOM    800  N   TYR A  53      -7.926   9.881  -6.434  1.00  0.71           N  
ATOM    801  CA  TYR A  53      -7.325   8.548  -6.497  1.00  0.71           C  
ATOM    802  C   TYR A  53      -5.827   8.399  -6.765  1.00  0.71           C  
ATOM    803  O   TYR A  53      -5.233   9.121  -7.578  1.00  0.71           O  
ATOM    804  CB  TYR A  53      -8.028   7.783  -7.601  1.00  0.71           C  
ATOM    805  CG  TYR A  53      -9.407   7.350  -7.327  1.00  0.71           C  
ATOM    806  CD1 TYR A  53     -10.521   8.164  -7.412  1.00  0.71           C  
ATOM    807  CD2 TYR A  53      -9.534   6.072  -7.042  1.00  0.71           C  
ATOM    808  CE1 TYR A  53     -11.764   7.588  -7.147  1.00  0.71           C  
ATOM    809  CE2 TYR A  53     -10.725   5.495  -6.797  1.00  0.71           C  
ATOM    810  CZ  TYR A  53     -11.831   6.228  -6.834  1.00  0.71           C  
ATOM    811  OH  TYR A  53     -13.008   5.620  -6.558  1.00  0.71           O  
ATOM    812  H   TYR A  53      -7.994  10.447  -7.281  1.00  0.71           H  
ATOM    813  HA  TYR A  53      -7.519   8.056  -5.543  1.00  0.71           H  
ATOM    814 1HB  TYR A  53      -8.046   8.402  -8.502  1.00  0.71           H  
ATOM    815 2HB  TYR A  53      -7.443   6.893  -7.836  1.00  0.71           H  
ATOM    816  HD1 TYR A  53     -10.433   9.225  -7.666  1.00  0.71           H  
ATOM    817  HD2 TYR A  53      -8.644   5.512  -7.022  1.00  0.71           H  
ATOM    818  HE1 TYR A  53     -12.676   8.179  -7.183  1.00  0.71           H  
ATOM    819  HE2 TYR A  53     -10.790   4.440  -6.569  1.00  0.71           H  
ATOM    820  HH  TYR A  53     -13.730   6.274  -6.601  1.00  0.71           H  
ATOM    821  N   GLY A  54      -5.256   7.371  -6.128  1.00  0.68           N  
ATOM    822  CA  GLY A  54      -3.903   6.891  -6.378  1.00  0.68           C  
ATOM    823  C   GLY A  54      -2.819   7.790  -5.814  1.00  0.68           C  
ATOM    824  O   GLY A  54      -3.095   8.736  -5.064  1.00  0.68           O  
ATOM    825  H   GLY A  54      -5.784   6.889  -5.397  1.00  0.68           H  
ATOM    826 1HA  GLY A  54      -3.801   5.894  -5.946  1.00  0.68           H  
ATOM    827 2HA  GLY A  54      -3.760   6.771  -7.451  1.00  0.68           H  
ATOM    828  N   TRP A  55      -1.588   7.542  -6.265  1.00  0.66           N  
ATOM    829  CA  TRP A  55      -0.377   8.215  -5.794  1.00  0.66           C  
ATOM    830  C   TRP A  55      -0.457   9.716  -5.920  1.00  0.66           C  
ATOM    831  O   TRP A  55       0.043  10.460  -5.074  1.00  0.66           O  
ATOM    832  CB  TRP A  55       0.787   7.840  -6.685  1.00  0.66           C  
ATOM    833  CG  TRP A  55       1.218   6.504  -6.624  1.00  0.66           C  
ATOM    834  CD1 TRP A  55       0.699   5.472  -7.305  1.00  0.66           C  
ATOM    835  CD2 TRP A  55       2.338   6.004  -5.926  1.00  0.66           C  
ATOM    836  NE1 TRP A  55       1.412   4.358  -7.066  1.00  0.66           N  
ATOM    837  CE2 TRP A  55       2.428   4.661  -6.232  1.00  0.66           C  
ATOM    838  CE3 TRP A  55       3.271   6.577  -5.095  1.00  0.66           C  
ATOM    839  CZ2 TRP A  55       3.418   3.876  -5.741  1.00  0.66           C  
ATOM    840  CZ3 TRP A  55       4.253   5.789  -4.611  1.00  0.66           C  
ATOM    841  CH2 TRP A  55       4.322   4.474  -4.939  1.00  0.66           C  
ATOM    842  H   TRP A  55      -1.482   6.785  -6.927  1.00  0.66           H  
ATOM    843  HA  TRP A  55      -0.196   7.926  -4.761  1.00  0.66           H  
ATOM    844 1HB  TRP A  55       0.527   8.056  -7.724  1.00  0.66           H  
ATOM    845 2HB  TRP A  55       1.638   8.477  -6.438  1.00  0.66           H  
ATOM    846  HD1 TRP A  55      -0.159   5.530  -7.956  1.00  0.66           H  
ATOM    847  HE1 TRP A  55       1.229   3.445  -7.462  1.00  0.66           H  
ATOM    848  HE3 TRP A  55       3.221   7.632  -4.838  1.00  0.66           H  
ATOM    849  HZ2 TRP A  55       3.503   2.816  -5.984  1.00  0.66           H  
ATOM    850  HZ3 TRP A  55       4.975   6.235  -3.962  1.00  0.66           H  
ATOM    851  HH2 TRP A  55       5.105   3.889  -4.567  1.00  0.66           H  
ATOM    852  N   PHE A  56      -1.050  10.152  -7.016  1.00  0.66           N  
ATOM    853  CA  PHE A  56      -1.124  11.555  -7.320  1.00  0.66           C  
ATOM    854  C   PHE A  56      -2.485  12.178  -7.008  1.00  0.66           C  
ATOM    855  O   PHE A  56      -2.716  13.334  -7.341  1.00  0.66           O  
ATOM    856  CB  PHE A  56      -0.807  11.749  -8.789  1.00  0.66           C  
ATOM    857  CG  PHE A  56       0.599  11.344  -9.230  1.00  0.66           C  
ATOM    858  CD1 PHE A  56       0.738  10.378 -10.219  1.00  0.66           C  
ATOM    859  CD2 PHE A  56       1.756  11.924  -8.699  1.00  0.66           C  
ATOM    860  CE1 PHE A  56       1.973  10.006 -10.692  1.00  0.66           C  
ATOM    861  CE2 PHE A  56       3.005  11.551  -9.178  1.00  0.66           C  
ATOM    862  CZ  PHE A  56       3.100  10.592 -10.183  1.00  0.66           C  
ATOM    863  H   PHE A  56      -1.457   9.483  -7.655  1.00  0.66           H  
ATOM    864  HA  PHE A  56      -0.370  12.074  -6.727  1.00  0.66           H  
ATOM    865 1HB  PHE A  56      -1.480  11.137  -9.347  1.00  0.66           H  
ATOM    866 2HB  PHE A  56      -0.990  12.780  -9.064  1.00  0.66           H  
ATOM    867  HD1 PHE A  56      -0.159   9.938 -10.639  1.00  0.66           H  
ATOM    868  HD2 PHE A  56       1.671  12.686  -7.921  1.00  0.66           H  
ATOM    869  HE1 PHE A  56       2.050   9.257 -11.477  1.00  0.66           H  
ATOM    870  HE2 PHE A  56       3.912  12.014  -8.774  1.00  0.66           H  
ATOM    871  HZ  PHE A  56       4.069  10.304 -10.570  1.00  0.66           H  
ATOM    872  N   GLN A  57      -3.388  11.427  -6.377  1.00  0.66           N  
ATOM    873  CA  GLN A  57      -4.712  11.939  -6.012  1.00  0.66           C  
ATOM    874  C   GLN A  57      -5.522  12.611  -7.116  1.00  0.66           C  
ATOM    875  O   GLN A  57      -5.898  13.772  -6.971  1.00  0.66           O  
ATOM    876  CB  GLN A  57      -4.582  12.905  -4.855  1.00  0.66           C  
ATOM    877  CG  GLN A  57      -4.110  12.229  -3.653  1.00  0.66           C  
ATOM    878  CD  GLN A  57      -5.143  11.337  -3.084  1.00  0.66           C  
ATOM    879  OE1 GLN A  57      -6.085  11.830  -2.469  1.00  0.66           O  
ATOM    880  NE2 GLN A  57      -5.021  10.037  -3.308  1.00  0.66           N  
ATOM    881  H   GLN A  57      -3.158  10.475  -6.096  1.00  0.66           H  
ATOM    882  HA  GLN A  57      -5.293  11.086  -5.663  1.00  0.66           H  
ATOM    883 1HB  GLN A  57      -3.896  13.713  -5.103  1.00  0.66           H  
ATOM    884 2HB  GLN A  57      -5.551  13.347  -4.637  1.00  0.66           H  
ATOM    885 1HG  GLN A  57      -3.214  11.641  -3.868  1.00  0.66           H  
ATOM    886 2HG  GLN A  57      -3.908  13.005  -2.935  1.00  0.66           H  
ATOM    887 1HE2 GLN A  57      -5.714   9.401  -2.970  1.00  0.66           H  
ATOM    888 2HE2 GLN A  57      -4.233   9.675  -3.862  1.00  0.66           H  
ATOM    889  N   LEU A  58      -5.802  11.906  -8.207  1.00  0.68           N  
ATOM    890  CA  LEU A  58      -6.546  12.509  -9.316  1.00  0.68           C  
ATOM    891  C   LEU A  58      -8.065  12.511  -9.034  1.00  0.68           C  
ATOM    892  O   LEU A  58      -8.610  11.441  -8.773  1.00  0.68           O  
ATOM    893  CB  LEU A  58      -6.281  11.702 -10.595  1.00  0.68           C  
ATOM    894  CG  LEU A  58      -4.974  12.010 -11.354  1.00  0.68           C  
ATOM    895  CD1 LEU A  58      -3.811  11.585 -10.553  1.00  0.68           C  
ATOM    896  CD2 LEU A  58      -5.005  11.305 -12.669  1.00  0.68           C  
ATOM    897  H   LEU A  58      -5.494  10.932  -8.241  1.00  0.68           H  
ATOM    898  HA  LEU A  58      -6.169  13.510  -9.470  1.00  0.68           H  
ATOM    899 1HB  LEU A  58      -6.246  10.647 -10.319  1.00  0.68           H  
ATOM    900 2HB  LEU A  58      -7.117  11.840 -11.280  1.00  0.68           H  
ATOM    901  HG  LEU A  58      -4.876  13.071 -11.514  1.00  0.68           H  
ATOM    902 1HD1 LEU A  58      -2.897  11.815 -11.103  1.00  0.68           H  
ATOM    903 2HD1 LEU A  58      -3.813  12.120  -9.610  1.00  0.68           H  
ATOM    904 3HD1 LEU A  58      -3.863  10.509 -10.362  1.00  0.68           H  
ATOM    905 1HD2 LEU A  58      -4.081  11.530 -13.202  1.00  0.68           H  
ATOM    906 2HD2 LEU A  58      -5.085  10.227 -12.507  1.00  0.68           H  
ATOM    907 3HD2 LEU A  58      -5.859  11.648 -13.254  1.00  0.68           H  
ATOM    908  N   PRO A  59      -8.759  13.680  -8.940  1.00  0.69           N  
ATOM    909  CA  PRO A  59     -10.185  13.793  -8.681  1.00  0.69           C  
ATOM    910  C   PRO A  59     -11.085  13.072  -9.663  1.00  0.69           C  
ATOM    911  O   PRO A  59     -11.038  13.286 -10.886  1.00  0.69           O  
ATOM    912  CB  PRO A  59     -10.415  15.298  -8.752  1.00  0.69           C  
ATOM    913  CG  PRO A  59      -9.104  15.896  -8.381  1.00  0.69           C  
ATOM    914  CD  PRO A  59      -8.103  14.998  -9.008  1.00  0.69           C  
ATOM    915  HA  PRO A  59     -10.396  13.445  -7.664  1.00  0.69           H  
ATOM    916 1HB  PRO A  59     -10.735  15.573  -9.748  1.00  0.69           H  
ATOM    917 2HB  PRO A  59     -11.233  15.588  -8.071  1.00  0.69           H  
ATOM    918 1HG  PRO A  59      -9.040  16.930  -8.750  1.00  0.69           H  
ATOM    919 2HG  PRO A  59      -9.007  15.937  -7.287  1.00  0.69           H  
ATOM    920 1HD  PRO A  59      -8.037  15.308 -10.001  1.00  0.69           H  
ATOM    921 2HD  PRO A  59      -7.172  15.077  -8.459  1.00  0.69           H  
ATOM    922  N   SER A  60     -12.041  12.370  -9.091  1.00  0.70           N  
ATOM    923  CA  SER A  60     -13.032  11.605  -9.811  1.00  0.70           C  
ATOM    924  C   SER A  60     -14.123  12.466 -10.409  1.00  0.70           C  
ATOM    925  O   SER A  60     -14.972  11.991 -11.136  1.00  0.70           O  
ATOM    926  CB  SER A  60     -13.638  10.578  -8.899  1.00  0.70           C  
ATOM    927  OG  SER A  60     -14.435  11.193  -7.906  1.00  0.70           O  
ATOM    928  H   SER A  60     -12.009  12.260  -8.083  1.00  0.70           H  
ATOM    929  HA  SER A  60     -12.536  11.092 -10.632  1.00  0.70           H  
ATOM    930 1HB  SER A  60     -14.235   9.892  -9.480  1.00  0.70           H  
ATOM    931 2HB  SER A  60     -12.847  10.013  -8.436  1.00  0.70           H  
ATOM    932  HG  SER A  60     -13.802  11.639  -7.318  1.00  0.70           H  
ATOM    933  N   ASP A  61     -14.182  13.736 -10.099  1.00  0.71           N  
ATOM    934  CA  ASP A  61     -15.243  14.487 -10.743  1.00  0.71           C  
ATOM    935  C   ASP A  61     -14.852  14.883 -12.159  1.00  0.71           C  
ATOM    936  O   ASP A  61     -15.712  15.212 -12.978  1.00  0.71           O  
ATOM    937  CB  ASP A  61     -15.604  15.707  -9.917  1.00  0.71           C  
ATOM    938  CG  ASP A  61     -14.429  16.616  -9.644  1.00  0.71           C  
ATOM    939  OD1 ASP A  61     -13.442  16.125  -9.146  1.00  0.71           O  
ATOM    940  OD2 ASP A  61     -14.519  17.789  -9.918  1.00  0.71           O  
ATOM    941  H   ASP A  61     -13.515  14.162  -9.472  1.00  0.71           H  
ATOM    942  HA  ASP A  61     -16.129  13.858 -10.811  1.00  0.71           H  
ATOM    943 1HB  ASP A  61     -16.374  16.277 -10.439  1.00  0.71           H  
ATOM    944 2HB  ASP A  61     -16.025  15.395  -8.967  1.00  0.71           H  
ATOM    945  N   ILE A  62     -13.547  14.878 -12.435  1.00  0.72           N  
ATOM    946  CA  ILE A  62     -13.030  15.335 -13.711  1.00  0.72           C  
ATOM    947  C   ILE A  62     -12.077  14.424 -14.497  1.00  0.72           C  
ATOM    948  O   ILE A  62     -12.069  14.474 -15.738  1.00  0.72           O  
ATOM    949  CB  ILE A  62     -12.428  16.747 -13.494  1.00  0.72           C  
ATOM    950  CG1 ILE A  62     -11.353  16.701 -12.393  1.00  0.72           C  
ATOM    951  CG2 ILE A  62     -13.501  17.777 -13.195  1.00  0.72           C  
ATOM    952  CD1 ILE A  62     -10.580  17.979 -12.216  1.00  0.72           C  
ATOM    953  H   ILE A  62     -12.884  14.542 -11.736  1.00  0.72           H  
ATOM    954  HA  ILE A  62     -13.891  15.482 -14.350  1.00  0.72           H  
ATOM    955  HB  ILE A  62     -11.919  17.040 -14.410  1.00  0.72           H  
ATOM    956 1HG1 ILE A  62     -11.848  16.470 -11.454  1.00  0.72           H  
ATOM    957 2HG1 ILE A  62     -10.655  15.922 -12.604  1.00  0.72           H  
ATOM    958 1HG2 ILE A  62     -13.040  18.756 -13.084  1.00  0.72           H  
ATOM    959 2HG2 ILE A  62     -14.216  17.802 -14.015  1.00  0.72           H  
ATOM    960 3HG2 ILE A  62     -14.015  17.532 -12.286  1.00  0.72           H  
ATOM    961 1HD1 ILE A  62      -9.853  17.847 -11.414  1.00  0.72           H  
ATOM    962 2HD1 ILE A  62     -10.069  18.234 -13.128  1.00  0.72           H  
ATOM    963 3HD1 ILE A  62     -11.268  18.780 -11.957  1.00  0.72           H  
ATOM    964  N   TRP A  63     -11.230  13.649 -13.811  1.00  0.74           N  
ATOM    965  CA  TRP A  63     -10.187  12.935 -14.535  1.00  0.74           C  
ATOM    966  C   TRP A  63     -10.327  11.417 -14.676  1.00  0.74           C  
ATOM    967  O   TRP A  63      -9.751  10.847 -15.603  1.00  0.74           O  
ATOM    968  CB  TRP A  63      -8.847  13.283 -13.903  1.00  0.74           C  
ATOM    969  CG  TRP A  63      -8.489  14.737 -14.034  1.00  0.74           C  
ATOM    970  CD1 TRP A  63      -8.988  15.662 -14.906  1.00  0.74           C  
ATOM    971  CD2 TRP A  63      -7.566  15.433 -13.216  1.00  0.74           C  
ATOM    972  NE1 TRP A  63      -8.430  16.872 -14.668  1.00  0.74           N  
ATOM    973  CE2 TRP A  63      -7.561  16.750 -13.622  1.00  0.74           C  
ATOM    974  CE3 TRP A  63      -6.775  15.055 -12.194  1.00  0.74           C  
ATOM    975  CZ2 TRP A  63      -6.781  17.691 -12.998  1.00  0.74           C  
ATOM    976  CZ3 TRP A  63      -5.975  15.981 -11.565  1.00  0.74           C  
ATOM    977  CH2 TRP A  63      -5.980  17.261 -11.945  1.00  0.74           C  
ATOM    978  H   TRP A  63     -11.271  13.587 -12.794  1.00  0.74           H  
ATOM    979  HA  TRP A  63     -10.178  13.336 -15.535  1.00  0.74           H  
ATOM    980 1HB  TRP A  63      -8.875  13.032 -12.837  1.00  0.74           H  
ATOM    981 2HB  TRP A  63      -8.060  12.689 -14.360  1.00  0.74           H  
ATOM    982  HD1 TRP A  63      -9.728  15.471 -15.673  1.00  0.74           H  
ATOM    983  HE1 TRP A  63      -8.642  17.718 -15.174  1.00  0.74           H  
ATOM    984  HE3 TRP A  63      -6.793  14.042 -11.887  1.00  0.74           H  
ATOM    985  HZ2 TRP A  63      -6.783  18.732 -13.300  1.00  0.74           H  
ATOM    986  HZ3 TRP A  63      -5.357  15.652 -10.741  1.00  0.74           H  
ATOM    987  HH2 TRP A  63      -5.350  17.963 -11.407  1.00  0.74           H  
ATOM    988  N   CYS A  64     -11.124  10.758 -13.831  1.00  0.78           N  
ATOM    989  CA  CYS A  64     -11.205   9.287 -13.873  1.00  0.78           C  
ATOM    990  C   CYS A  64     -12.640   8.812 -13.587  1.00  0.78           C  
ATOM    991  O   CYS A  64     -13.440   9.580 -13.068  1.00  0.78           O  
ATOM    992  CB  CYS A  64     -10.232   8.681 -12.864  1.00  0.78           C  
ATOM    993  SG  CYS A  64     -10.610   9.004 -11.119  1.00  0.78           S  
ATOM    994  H   CYS A  64     -11.628  11.268 -13.121  1.00  0.78           H  
ATOM    995  HA  CYS A  64     -10.890   8.938 -14.843  1.00  0.78           H  
ATOM    996 1HB  CYS A  64     -10.198   7.601 -13.004  1.00  0.78           H  
ATOM    997 2HB  CYS A  64      -9.234   9.064 -13.065  1.00  0.78           H  
ATOM    998  HG  CYS A  64     -11.779   8.364 -11.126  1.00  0.78           H  
ATOM    999  N   TYR A  65     -12.961   7.548 -13.893  1.00  0.83           N  
ATOM   1000  CA  TYR A  65     -14.332   7.065 -13.659  1.00  0.83           C  
ATOM   1001  C   TYR A  65     -14.558   6.486 -12.266  1.00  0.83           C  
ATOM   1002  O   TYR A  65     -13.691   5.833 -11.682  1.00  0.83           O  
ATOM   1003  CB  TYR A  65     -14.796   6.019 -14.680  1.00  0.83           C  
ATOM   1004  CG  TYR A  65     -15.034   6.491 -16.078  1.00  0.83           C  
ATOM   1005  CD1 TYR A  65     -14.152   6.145 -17.097  1.00  0.83           C  
ATOM   1006  CD2 TYR A  65     -16.150   7.261 -16.352  1.00  0.83           C  
ATOM   1007  CE1 TYR A  65     -14.403   6.565 -18.394  1.00  0.83           C  
ATOM   1008  CE2 TYR A  65     -16.399   7.683 -17.637  1.00  0.83           C  
ATOM   1009  CZ  TYR A  65     -15.536   7.337 -18.659  1.00  0.83           C  
ATOM   1010  OH  TYR A  65     -15.798   7.760 -19.942  1.00  0.83           O  
ATOM   1011  H   TYR A  65     -12.258   6.955 -14.321  1.00  0.83           H  
ATOM   1012  HA  TYR A  65     -14.995   7.916 -13.768  1.00  0.83           H  
ATOM   1013 1HB  TYR A  65     -14.099   5.214 -14.734  1.00  0.83           H  
ATOM   1014 2HB  TYR A  65     -15.730   5.592 -14.321  1.00  0.83           H  
ATOM   1015  HD1 TYR A  65     -13.270   5.540 -16.879  1.00  0.83           H  
ATOM   1016  HD2 TYR A  65     -16.836   7.531 -15.546  1.00  0.83           H  
ATOM   1017  HE1 TYR A  65     -13.718   6.295 -19.197  1.00  0.83           H  
ATOM   1018  HE2 TYR A  65     -17.281   8.288 -17.850  1.00  0.83           H  
ATOM   1019  HH  TYR A  65     -15.086   7.482 -20.523  1.00  0.83           H  
ATOM   1020  N   ASP A  66     -15.737   6.758 -11.723  1.00  0.90           N  
ATOM   1021  CA  ASP A  66     -16.157   6.287 -10.414  1.00  0.90           C  
ATOM   1022  C   ASP A  66     -17.651   6.547 -10.261  1.00  0.90           C  
ATOM   1023  O   ASP A  66     -18.028   7.664  -9.890  1.00  0.90           O  
ATOM   1024  CB  ASP A  66     -15.398   7.043  -9.318  1.00  0.90           C  
ATOM   1025  CG  ASP A  66     -15.645   6.545  -7.913  1.00  0.90           C  
ATOM   1026  OD1 ASP A  66     -16.435   5.654  -7.715  1.00  0.90           O  
ATOM   1027  OD2 ASP A  66     -15.040   7.095  -7.021  1.00  0.90           O  
ATOM   1028  H   ASP A  66     -16.407   7.305 -12.266  1.00  0.90           H  
ATOM   1029  HA  ASP A  66     -15.966   5.216 -10.335  1.00  0.90           H  
ATOM   1030 1HB  ASP A  66     -14.322   7.005  -9.511  1.00  0.90           H  
ATOM   1031 2HB  ASP A  66     -15.698   8.084  -9.346  1.00  0.90           H  
ATOM   1032  N   GLY A  67     -18.509   5.548 -10.490  1.00  1.00           N  
ATOM   1033  CA  GLY A  67     -19.969   5.770 -10.486  1.00  1.00           C  
ATOM   1034  C   GLY A  67     -20.608   5.968  -9.100  1.00  1.00           C  
ATOM   1035  O   GLY A  67     -21.580   5.301  -8.744  1.00  1.00           O  
ATOM   1036  H   GLY A  67     -18.146   4.636 -10.729  1.00  1.00           H  
ATOM   1037 1HA  GLY A  67     -20.188   6.642 -11.103  1.00  1.00           H  
ATOM   1038 2HA  GLY A  67     -20.450   4.925 -10.978  1.00  1.00           H  
ATOM   1039  N   GLN A  68     -20.026   6.876  -8.326  1.00  1.09           N  
ATOM   1040  CA  GLN A  68     -20.457   7.289  -7.014  1.00  1.09           C  
ATOM   1041  C   GLN A  68     -20.561   8.792  -7.071  1.00  1.09           C  
ATOM   1042  O   GLN A  68     -21.342   9.420  -6.356  1.00  1.09           O  
ATOM   1043  CB  GLN A  68     -19.438   6.892  -5.936  1.00  1.09           C  
ATOM   1044  CG  GLN A  68     -19.249   5.404  -5.759  1.00  1.09           C  
ATOM   1045  CD  GLN A  68     -18.284   5.078  -4.625  1.00  1.09           C  
ATOM   1046  OE1 GLN A  68     -18.672   4.997  -3.450  1.00  1.09           O  
ATOM   1047  NE2 GLN A  68     -17.020   4.917  -4.971  1.00  1.09           N  
ATOM   1048  H   GLN A  68     -19.241   7.371  -8.717  1.00  1.09           H  
ATOM   1049  HA  GLN A  68     -21.436   6.867  -6.791  1.00  1.09           H  
ATOM   1050 1HB  GLN A  68     -18.460   7.312  -6.196  1.00  1.09           H  
ATOM   1051 2HB  GLN A  68     -19.731   7.318  -4.980  1.00  1.09           H  
ATOM   1052 1HG  GLN A  68     -20.211   4.938  -5.553  1.00  1.09           H  
ATOM   1053 2HG  GLN A  68     -18.825   5.001  -6.684  1.00  1.09           H  
ATOM   1054 1HE2 GLN A  68     -16.324   4.721  -4.288  1.00  1.09           H  
ATOM   1055 2HE2 GLN A  68     -16.749   5.039  -5.961  1.00  1.09           H  
ATOM   1056  N   CYS A  69     -19.688   9.359  -7.900  1.00  1.15           N  
ATOM   1057  CA  CYS A  69     -19.531  10.805  -8.003  1.00  1.15           C  
ATOM   1058  C   CYS A  69     -20.524  11.418  -8.995  1.00  1.15           C  
ATOM   1059  O   CYS A  69     -20.549  11.004 -10.154  1.00  1.15           O  
ATOM   1060  CB  CYS A  69     -18.120  11.169  -8.447  1.00  1.15           C  
ATOM   1061  SG  CYS A  69     -17.846  12.945  -8.614  1.00  1.15           S  
ATOM   1062  H   CYS A  69     -19.114   8.743  -8.488  1.00  1.15           H  
ATOM   1063  HA  CYS A  69     -19.664  11.204  -7.006  1.00  1.15           H  
ATOM   1064 1HB  CYS A  69     -17.389  10.775  -7.734  1.00  1.15           H  
ATOM   1065 2HB  CYS A  69     -17.913  10.703  -9.415  1.00  1.15           H  
ATOM   1066  HG  CYS A  69     -19.013  13.232  -9.234  1.00  1.15           H  
ATOM   1067  N   PRO A  70     -21.406  12.337  -8.583  1.00  1.16           N  
ATOM   1068  CA  PRO A  70     -22.358  12.982  -9.458  1.00  1.16           C  
ATOM   1069  C   PRO A  70     -21.615  13.968 -10.341  1.00  1.16           C  
ATOM   1070  O   PRO A  70     -20.601  14.524  -9.919  1.00  1.16           O  
ATOM   1071  CB  PRO A  70     -23.303  13.673  -8.474  1.00  1.16           C  
ATOM   1072  CG  PRO A  70     -22.444  13.951  -7.252  1.00  1.16           C  
ATOM   1073  CD  PRO A  70     -21.462  12.788  -7.179  1.00  1.16           C  
ATOM   1074  HA  PRO A  70     -22.880  12.222 -10.059  1.00  1.16           H  
ATOM   1075 1HB  PRO A  70     -23.709  14.591  -8.927  1.00  1.16           H  
ATOM   1076 2HB  PRO A  70     -24.159  13.018  -8.254  1.00  1.16           H  
ATOM   1077 1HG  PRO A  70     -21.936  14.922  -7.359  1.00  1.16           H  
ATOM   1078 2HG  PRO A  70     -23.075  14.024  -6.353  1.00  1.16           H  
ATOM   1079 1HD  PRO A  70     -20.493  13.190  -6.843  1.00  1.16           H  
ATOM   1080 2HD  PRO A  70     -21.842  11.986  -6.522  1.00  1.16           H  
ATOM   1081  N   GLY A  71     -22.117  14.213 -11.550  1.00  1.12           N  
ATOM   1082  CA  GLY A  71     -21.537  15.252 -12.407  1.00  1.12           C  
ATOM   1083  C   GLY A  71     -20.183  14.851 -13.000  1.00  1.12           C  
ATOM   1084  O   GLY A  71     -19.439  15.697 -13.489  1.00  1.12           O  
ATOM   1085  H   GLY A  71     -22.932  13.707 -11.868  1.00  1.12           H  
ATOM   1086 1HA  GLY A  71     -22.231  15.479 -13.215  1.00  1.12           H  
ATOM   1087 2HA  GLY A  71     -21.420  16.167 -11.827  1.00  1.12           H  
ATOM   1088  N   GLN A  72     -19.865  13.567 -12.942  1.00  1.04           N  
ATOM   1089  CA  GLN A  72     -18.571  13.070 -13.382  1.00  1.04           C  
ATOM   1090  C   GLN A  72     -18.222  13.160 -14.856  1.00  1.04           C  
ATOM   1091  O   GLN A  72     -18.981  12.747 -15.736  1.00  1.04           O  
ATOM   1092  CB  GLN A  72     -18.421  11.611 -12.960  1.00  1.04           C  
ATOM   1093  CG  GLN A  72     -17.121  11.001 -13.355  1.00  1.04           C  
ATOM   1094  CD  GLN A  72     -16.880   9.671 -12.737  1.00  1.04           C  
ATOM   1095  OE1 GLN A  72     -17.427   8.595 -13.045  1.00  1.04           O  
ATOM   1096  NE2 GLN A  72     -16.005   9.727 -11.782  1.00  1.04           N  
ATOM   1097  H   GLN A  72     -20.527  12.921 -12.538  1.00  1.04           H  
ATOM   1098  HA  GLN A  72     -17.815  13.645 -12.846  1.00  1.04           H  
ATOM   1099 1HB  GLN A  72     -18.504  11.542 -11.873  1.00  1.04           H  
ATOM   1100 2HB  GLN A  72     -19.224  11.019 -13.388  1.00  1.04           H  
ATOM   1101 1HG  GLN A  72     -17.116  10.861 -14.434  1.00  1.04           H  
ATOM   1102 2HG  GLN A  72     -16.315  11.666 -13.081  1.00  1.04           H  
ATOM   1103 1HE2 GLN A  72     -15.734   8.929 -11.262  1.00  1.04           H  
ATOM   1104 2HE2 GLN A  72     -15.575  10.604 -11.580  1.00  1.04           H  
ATOM   1105  N   ALA A  73     -16.994  13.613 -15.081  1.00  0.95           N  
ATOM   1106  CA  ALA A  73     -16.321  13.647 -16.366  1.00  0.95           C  
ATOM   1107  C   ALA A  73     -15.077  12.776 -16.216  1.00  0.95           C  
ATOM   1108  O   ALA A  73     -14.667  12.497 -15.093  1.00  0.95           O  
ATOM   1109  CB  ALA A  73     -15.970  15.065 -16.776  1.00  0.95           C  
ATOM   1110  H   ALA A  73     -16.487  14.000 -14.284  1.00  0.95           H  
ATOM   1111  HA  ALA A  73     -16.969  13.201 -17.119  1.00  0.95           H  
ATOM   1112 1HB  ALA A  73     -15.455  15.050 -17.734  1.00  0.95           H  
ATOM   1113 2HB  ALA A  73     -16.883  15.652 -16.862  1.00  0.95           H  
ATOM   1114 3HB  ALA A  73     -15.330  15.510 -16.033  1.00  0.95           H  
ATOM   1115  N   CYS A  74     -14.485  12.334 -17.318  1.00  0.86           N  
ATOM   1116  CA  CYS A  74     -13.291  11.494 -17.223  1.00  0.86           C  
ATOM   1117  C   CYS A  74     -12.297  11.716 -18.328  1.00  0.86           C  
ATOM   1118  O   CYS A  74     -12.192  10.921 -19.266  1.00  0.86           O  
ATOM   1119  CB  CYS A  74     -13.663  10.036 -17.279  1.00  0.86           C  
ATOM   1120  SG  CYS A  74     -12.239   9.003 -17.183  1.00  0.86           S  
ATOM   1121  H   CYS A  74     -14.854  12.576 -18.226  1.00  0.86           H  
ATOM   1122  HA  CYS A  74     -12.803  11.703 -16.271  1.00  0.86           H  
ATOM   1123 1HB  CYS A  74     -14.318   9.793 -16.436  1.00  0.86           H  
ATOM   1124 2HB  CYS A  74     -14.189   9.821 -18.202  1.00  0.86           H  
ATOM   1125  HG  CYS A  74     -11.667   9.675 -16.169  1.00  0.86           H  
ATOM   1126  N   ILE A  75     -11.510  12.763 -18.188  1.00  0.79           N  
ATOM   1127  CA  ILE A  75     -10.632  13.161 -19.268  1.00  0.79           C  
ATOM   1128  C   ILE A  75      -9.528  12.133 -19.572  1.00  0.79           C  
ATOM   1129  O   ILE A  75      -9.030  12.086 -20.696  1.00  0.79           O  
ATOM   1130  CB  ILE A  75      -9.980  14.514 -18.969  1.00  0.79           C  
ATOM   1131  CG1 ILE A  75      -9.567  15.150 -20.267  1.00  0.79           C  
ATOM   1132  CG2 ILE A  75      -8.723  14.338 -18.134  1.00  0.79           C  
ATOM   1133  CD1 ILE A  75     -10.726  15.531 -21.153  1.00  0.79           C  
ATOM   1134  H   ILE A  75     -11.605  13.346 -17.353  1.00  0.79           H  
ATOM   1135  HA  ILE A  75     -11.238  13.270 -20.166  1.00  0.79           H  
ATOM   1136  HB  ILE A  75     -10.690  15.159 -18.448  1.00  0.79           H  
ATOM   1137 1HG1 ILE A  75      -8.975  16.041 -20.059  1.00  0.79           H  
ATOM   1138 2HG1 ILE A  75      -8.968  14.439 -20.819  1.00  0.79           H  
ATOM   1139 1HG2 ILE A  75      -8.285  15.316 -17.957  1.00  0.79           H  
ATOM   1140 2HG2 ILE A  75      -8.951  13.876 -17.210  1.00  0.79           H  
ATOM   1141 3HG2 ILE A  75      -8.011  13.723 -18.670  1.00  0.79           H  
ATOM   1142 1HD1 ILE A  75     -10.349  15.970 -22.077  1.00  0.79           H  
ATOM   1143 2HD1 ILE A  75     -11.312  14.642 -21.388  1.00  0.79           H  
ATOM   1144 3HD1 ILE A  75     -11.355  16.256 -20.637  1.00  0.79           H  
ATOM   1145  N   CYS A  76      -9.132  11.313 -18.583  1.00  0.74           N  
ATOM   1146  CA  CYS A  76      -8.060  10.355 -18.803  1.00  0.74           C  
ATOM   1147  C   CYS A  76      -8.527   8.986 -19.324  1.00  0.74           C  
ATOM   1148  O   CYS A  76      -7.698   8.101 -19.542  1.00  0.74           O  
ATOM   1149  CB  CYS A  76      -7.275  10.151 -17.514  1.00  0.74           C  
ATOM   1150  SG  CYS A  76      -6.447  11.668 -16.917  1.00  0.74           S  
ATOM   1151  H   CYS A  76      -9.549  11.354 -17.654  1.00  0.74           H  
ATOM   1152  HA  CYS A  76      -7.380  10.784 -19.540  1.00  0.74           H  
ATOM   1153 1HB  CYS A  76      -7.917   9.773 -16.734  1.00  0.74           H  
ATOM   1154 2HB  CYS A  76      -6.516   9.410 -17.701  1.00  0.74           H  
ATOM   1155  HG  CYS A  76      -7.559  12.263 -16.487  1.00  0.74           H  
ATOM   1156  N   ASN A  77      -9.842   8.794 -19.501  1.00  0.71           N  
ATOM   1157  CA  ASN A  77     -10.404   7.518 -19.980  1.00  0.71           C  
ATOM   1158  C   ASN A  77      -9.974   6.281 -19.172  1.00  0.71           C  
ATOM   1159  O   ASN A  77      -9.681   5.231 -19.748  1.00  0.71           O  
ATOM   1160  CB  ASN A  77     -10.056   7.306 -21.440  1.00  0.71           C  
ATOM   1161  CG  ASN A  77     -10.675   8.342 -22.345  1.00  0.71           C  
ATOM   1162  OD1 ASN A  77     -11.856   8.684 -22.210  1.00  0.71           O  
ATOM   1163  ND2 ASN A  77      -9.894   8.847 -23.269  1.00  0.71           N  
ATOM   1164  H   ASN A  77     -10.491   9.565 -19.328  1.00  0.71           H  
ATOM   1165  HA  ASN A  77     -11.491   7.587 -19.896  1.00  0.71           H  
ATOM   1166 1HB  ASN A  77      -8.977   7.322 -21.576  1.00  0.71           H  
ATOM   1167 2HB  ASN A  77     -10.404   6.322 -21.751  1.00  0.71           H  
ATOM   1168 1HD2 ASN A  77     -10.248   9.540 -23.898  1.00  0.71           H  
ATOM   1169 2HD2 ASN A  77      -8.944   8.543 -23.343  1.00  0.71           H  
ATOM   1170  N   ILE A  78      -9.961   6.399 -17.850  1.00  0.69           N  
ATOM   1171  CA  ILE A  78      -9.549   5.322 -16.955  1.00  0.69           C  
ATOM   1172  C   ILE A  78     -10.415   5.297 -15.706  1.00  0.69           C  
ATOM   1173  O   ILE A  78     -10.841   6.348 -15.237  1.00  0.69           O  
ATOM   1174  CB  ILE A  78      -8.109   5.543 -16.486  1.00  0.69           C  
ATOM   1175  CG1 ILE A  78      -7.587   4.336 -15.768  1.00  0.69           C  
ATOM   1176  CG2 ILE A  78      -8.133   6.722 -15.494  1.00  0.69           C  
ATOM   1177  CD1 ILE A  78      -6.124   4.344 -15.578  1.00  0.69           C  
ATOM   1178  H   ILE A  78     -10.228   7.288 -17.457  1.00  0.69           H  
ATOM   1179  HA  ILE A  78      -9.638   4.369 -17.473  1.00  0.69           H  
ATOM   1180  HB  ILE A  78      -7.453   5.765 -17.331  1.00  0.69           H  
ATOM   1181 1HG1 ILE A  78      -8.034   4.296 -14.789  1.00  0.69           H  
ATOM   1182 2HG1 ILE A  78      -7.863   3.441 -16.325  1.00  0.69           H  
ATOM   1183 1HG2 ILE A  78      -7.152   6.902 -15.118  1.00  0.69           H  
ATOM   1184 2HG2 ILE A  78      -8.506   7.612 -15.992  1.00  0.69           H  
ATOM   1185 3HG2 ILE A  78      -8.784   6.472 -14.660  1.00  0.69           H  
ATOM   1186 1HD1 ILE A  78      -5.849   3.442 -15.049  1.00  0.69           H  
ATOM   1187 2HD1 ILE A  78      -5.626   4.370 -16.547  1.00  0.69           H  
ATOM   1188 3HD1 ILE A  78      -5.836   5.214 -15.002  1.00  0.69           H  
ATOM   1189  N   GLY A  79     -10.678   4.118 -15.155  1.00  0.67           N  
ATOM   1190  CA  GLY A  79     -11.402   4.064 -13.888  1.00  0.67           C  
ATOM   1191  C   GLY A  79     -10.495   4.343 -12.688  1.00  0.67           C  
ATOM   1192  O   GLY A  79      -9.335   3.926 -12.652  1.00  0.67           O  
ATOM   1193  H   GLY A  79     -10.344   3.268 -15.590  1.00  0.67           H  
ATOM   1194 1HA  GLY A  79     -12.194   4.796 -13.891  1.00  0.67           H  
ATOM   1195 2HA  GLY A  79     -11.870   3.086 -13.776  1.00  0.67           H  
ATOM   1196  N   GLY A  80     -11.063   4.950 -11.656  1.00  0.65           N  
ATOM   1197  CA  GLY A  80     -10.334   5.221 -10.424  1.00  0.65           C  
ATOM   1198  C   GLY A  80      -9.810   3.933  -9.797  1.00  0.65           C  
ATOM   1199  O   GLY A  80      -8.690   3.881  -9.286  1.00  0.65           O  
ATOM   1200  H   GLY A  80     -12.025   5.261 -11.734  1.00  0.65           H  
ATOM   1201 1HA  GLY A  80      -9.509   5.896 -10.629  1.00  0.65           H  
ATOM   1202 2HA  GLY A  80     -10.998   5.730  -9.728  1.00  0.65           H  
ATOM   1203  N   SER A  81     -10.575   2.854  -9.932  1.00  0.65           N  
ATOM   1204  CA  SER A  81     -10.167   1.569  -9.388  1.00  0.65           C  
ATOM   1205  C   SER A  81      -8.916   1.013 -10.078  1.00  0.65           C  
ATOM   1206  O   SER A  81      -8.247   0.136  -9.531  1.00  0.65           O  
ATOM   1207  CB  SER A  81     -11.303   0.578  -9.482  1.00  0.65           C  
ATOM   1208  OG  SER A  81     -11.596   0.265 -10.815  1.00  0.65           O  
ATOM   1209  H   SER A  81     -11.471   2.946 -10.388  1.00  0.65           H  
ATOM   1210  HA  SER A  81      -9.931   1.712  -8.332  1.00  0.65           H  
ATOM   1211 1HB  SER A  81     -11.028  -0.331  -8.948  1.00  0.65           H  
ATOM   1212 2HB  SER A  81     -12.187   0.988  -8.997  1.00  0.65           H  
ATOM   1213  HG  SER A  81     -10.747   0.076 -11.231  1.00  0.65           H  
ATOM   1214  N   SER A  82      -8.587   1.515 -11.278  1.00  0.65           N  
ATOM   1215  CA  SER A  82      -7.370   1.099 -11.955  1.00  0.65           C  
ATOM   1216  C   SER A  82      -6.231   1.921 -11.365  1.00  0.65           C  
ATOM   1217  O   SER A  82      -5.132   1.415 -11.141  1.00  0.65           O  
ATOM   1218  CB  SER A  82      -7.476   1.298 -13.454  1.00  0.65           C  
ATOM   1219  OG  SER A  82      -8.457   0.456 -14.009  1.00  0.65           O  
ATOM   1220  H   SER A  82      -9.145   2.246 -11.706  1.00  0.65           H  
ATOM   1221  HA  SER A  82      -7.185   0.044 -11.751  1.00  0.65           H  
ATOM   1222 1HB  SER A  82      -7.724   2.322 -13.652  1.00  0.65           H  
ATOM   1223 2HB  SER A  82      -6.511   1.100 -13.919  1.00  0.65           H  
ATOM   1224  HG  SER A  82      -8.160  -0.441 -13.835  1.00  0.65           H  
ATOM   1225  N   LEU A  83      -6.531   3.182 -11.027  1.00  0.65           N  
ATOM   1226  CA  LEU A  83      -5.541   4.093 -10.438  1.00  0.65           C  
ATOM   1227  C   LEU A  83      -5.126   3.602  -9.035  1.00  0.65           C  
ATOM   1228  O   LEU A  83      -4.023   3.880  -8.561  1.00  0.65           O  
ATOM   1229  CB  LEU A  83      -6.078   5.532 -10.366  1.00  0.65           C  
ATOM   1230  CG  LEU A  83      -6.320   6.237 -11.710  1.00  0.65           C  
ATOM   1231  CD1 LEU A  83      -6.954   7.601 -11.466  1.00  0.65           C  
ATOM   1232  CD2 LEU A  83      -5.023   6.399 -12.419  1.00  0.65           C  
ATOM   1233  H   LEU A  83      -7.471   3.524 -11.241  1.00  0.65           H  
ATOM   1234  HA  LEU A  83      -4.657   4.096 -11.073  1.00  0.65           H  
ATOM   1235 1HB  LEU A  83      -7.007   5.534  -9.822  1.00  0.65           H  
ATOM   1236 2HB  LEU A  83      -5.364   6.134  -9.806  1.00  0.65           H  
ATOM   1237  HG  LEU A  83      -7.006   5.636 -12.321  1.00  0.65           H  
ATOM   1238 1HD1 LEU A  83      -7.123   8.096 -12.420  1.00  0.65           H  
ATOM   1239 2HD1 LEU A  83      -7.894   7.483 -10.949  1.00  0.65           H  
ATOM   1240 3HD1 LEU A  83      -6.282   8.206 -10.854  1.00  0.65           H  
ATOM   1241 1HD2 LEU A  83      -5.192   6.888 -13.350  1.00  0.65           H  
ATOM   1242 2HD2 LEU A  83      -4.378   7.002 -11.811  1.00  0.65           H  
ATOM   1243 3HD2 LEU A  83      -4.571   5.428 -12.592  1.00  0.65           H  
ATOM   1244  N   LEU A  84      -5.998   2.824  -8.390  1.00  0.67           N  
ATOM   1245  CA  LEU A  84      -5.677   2.261  -7.077  1.00  0.67           C  
ATOM   1246  C   LEU A  84      -4.910   0.934  -7.188  1.00  0.67           C  
ATOM   1247  O   LEU A  84      -4.651   0.280  -6.176  1.00  0.67           O  
ATOM   1248  CB  LEU A  84      -6.937   1.972  -6.251  1.00  0.67           C  
ATOM   1249  CG  LEU A  84      -7.792   3.143  -5.909  1.00  0.67           C  
ATOM   1250  CD1 LEU A  84      -9.000   2.679  -5.117  1.00  0.67           C  
ATOM   1251  CD2 LEU A  84      -6.995   4.179  -5.137  1.00  0.67           C  
ATOM   1252  H   LEU A  84      -6.917   2.678  -8.805  1.00  0.67           H  
ATOM   1253  HA  LEU A  84      -5.052   2.975  -6.538  1.00  0.67           H  
ATOM   1254 1HB  LEU A  84      -7.553   1.267  -6.813  1.00  0.67           H  
ATOM   1255 2HB  LEU A  84      -6.636   1.499  -5.318  1.00  0.67           H  
ATOM   1256  HG  LEU A  84      -8.144   3.556  -6.822  1.00  0.67           H  
ATOM   1257 1HD1 LEU A  84      -9.634   3.526  -4.887  1.00  0.67           H  
ATOM   1258 2HD1 LEU A  84      -9.561   1.949  -5.699  1.00  0.67           H  
ATOM   1259 3HD1 LEU A  84      -8.664   2.225  -4.185  1.00  0.67           H  
ATOM   1260 1HD2 LEU A  84      -7.623   5.041  -4.905  1.00  0.67           H  
ATOM   1261 2HD2 LEU A  84      -6.652   3.740  -4.221  1.00  0.67           H  
ATOM   1262 3HD2 LEU A  84      -6.140   4.504  -5.728  1.00  0.67           H  
ATOM   1263  N   GLY A  85      -4.610   0.477  -8.408  1.00  0.69           N  
ATOM   1264  CA  GLY A  85      -3.910  -0.789  -8.569  1.00  0.69           C  
ATOM   1265  C   GLY A  85      -2.410  -0.635  -8.341  1.00  0.69           C  
ATOM   1266  O   GLY A  85      -1.870   0.464  -8.409  1.00  0.69           O  
ATOM   1267  H   GLY A  85      -4.842   1.012  -9.243  1.00  0.69           H  
ATOM   1268 1HA  GLY A  85      -4.318  -1.522  -7.872  1.00  0.69           H  
ATOM   1269 2HA  GLY A  85      -4.091  -1.166  -9.575  1.00  0.69           H  
ATOM   1270  N   ALA A  86      -1.721  -1.763  -8.149  1.00  0.71           N  
ATOM   1271  CA  ALA A  86      -0.267  -1.776  -7.920  1.00  0.71           C  
ATOM   1272  C   ALA A  86       0.529  -1.176  -9.084  1.00  0.71           C  
ATOM   1273  O   ALA A  86       1.621  -0.623  -8.902  1.00  0.71           O  
ATOM   1274  CB  ALA A  86       0.208  -3.193  -7.647  1.00  0.71           C  
ATOM   1275  H   ALA A  86      -2.223  -2.638  -8.129  1.00  0.71           H  
ATOM   1276  HA  ALA A  86      -0.068  -1.180  -7.040  1.00  0.71           H  
ATOM   1277 1HB  ALA A  86       1.277  -3.179  -7.435  1.00  0.71           H  
ATOM   1278 2HB  ALA A  86      -0.328  -3.594  -6.793  1.00  0.71           H  
ATOM   1279 3HB  ALA A  86       0.020  -3.813  -8.522  1.00  0.71           H  
ATOM   1280  N   ASP A  87       0.009  -1.293 -10.299  1.00  0.72           N  
ATOM   1281  CA  ASP A  87       0.765  -0.807 -11.438  1.00  0.72           C  
ATOM   1282  C   ASP A  87       0.624   0.690 -11.612  1.00  0.72           C  
ATOM   1283  O   ASP A  87      -0.257   1.186 -12.330  1.00  0.72           O  
ATOM   1284  CB  ASP A  87       0.346  -1.511 -12.728  1.00  0.72           C  
ATOM   1285  CG  ASP A  87       1.195  -1.098 -13.998  1.00  0.72           C  
ATOM   1286  OD1 ASP A  87       1.904  -0.088 -13.985  1.00  0.72           O  
ATOM   1287  OD2 ASP A  87       1.099  -1.809 -14.970  1.00  0.72           O  
ATOM   1288  H   ASP A  87      -0.895  -1.720 -10.424  1.00  0.72           H  
ATOM   1289  HA  ASP A  87       1.818  -1.027 -11.265  1.00  0.72           H  
ATOM   1290 1HB  ASP A  87       0.430  -2.591 -12.592  1.00  0.72           H  
ATOM   1291 2HB  ASP A  87      -0.703  -1.291 -12.930  1.00  0.72           H  
ATOM   1292  N   ILE A  88       1.599   1.387 -11.037  1.00  0.73           N  
ATOM   1293  CA  ILE A  88       1.716   2.846 -11.016  1.00  0.73           C  
ATOM   1294  C   ILE A  88       1.655   3.474 -12.399  1.00  0.73           C  
ATOM   1295  O   ILE A  88       1.343   4.663 -12.517  1.00  0.73           O  
ATOM   1296  CB  ILE A  88       3.041   3.295 -10.359  1.00  0.73           C  
ATOM   1297  CG1 ILE A  88       3.003   4.750 -10.022  1.00  0.73           C  
ATOM   1298  CG2 ILE A  88       4.191   3.045 -11.248  1.00  0.73           C  
ATOM   1299  CD1 ILE A  88       4.163   5.202  -9.169  1.00  0.73           C  
ATOM   1300  H   ILE A  88       2.238   0.829 -10.473  1.00  0.73           H  
ATOM   1301  HA  ILE A  88       0.890   3.240 -10.425  1.00  0.73           H  
ATOM   1302  HB  ILE A  88       3.181   2.740  -9.430  1.00  0.73           H  
ATOM   1303 1HG1 ILE A  88       3.001   5.318 -10.914  1.00  0.73           H  
ATOM   1304 2HG1 ILE A  88       2.096   4.942  -9.521  1.00  0.73           H  
ATOM   1305 1HG2 ILE A  88       5.102   3.358 -10.756  1.00  0.73           H  
ATOM   1306 2HG2 ILE A  88       4.252   1.984 -11.487  1.00  0.73           H  
ATOM   1307 3HG2 ILE A  88       4.060   3.618 -12.155  1.00  0.73           H  
ATOM   1308 1HD1 ILE A  88       4.042   6.249  -8.936  1.00  0.73           H  
ATOM   1309 2HD1 ILE A  88       4.190   4.646  -8.264  1.00  0.73           H  
ATOM   1310 3HD1 ILE A  88       5.095   5.041  -9.705  1.00  0.73           H  
ATOM   1311  N   GLY A  89       1.940   2.700 -13.451  1.00  0.73           N  
ATOM   1312  CA  GLY A  89       1.927   3.230 -14.796  1.00  0.73           C  
ATOM   1313  C   GLY A  89       0.589   3.885 -15.112  1.00  0.73           C  
ATOM   1314  O   GLY A  89       0.546   4.874 -15.830  1.00  0.73           O  
ATOM   1315  H   GLY A  89       2.127   1.696 -13.335  1.00  0.73           H  
ATOM   1316 1HA  GLY A  89       2.737   3.947 -14.914  1.00  0.73           H  
ATOM   1317 2HA  GLY A  89       2.111   2.415 -15.497  1.00  0.73           H  
ATOM   1318  N   SER A  90      -0.509   3.378 -14.541  1.00  0.72           N  
ATOM   1319  CA  SER A  90      -1.815   3.984 -14.804  1.00  0.72           C  
ATOM   1320  C   SER A  90      -1.889   5.418 -14.288  1.00  0.72           C  
ATOM   1321  O   SER A  90      -2.475   6.297 -14.928  1.00  0.72           O  
ATOM   1322  CB  SER A  90      -2.912   3.172 -14.174  1.00  0.72           C  
ATOM   1323  OG  SER A  90      -3.030   1.919 -14.796  1.00  0.72           O  
ATOM   1324  H   SER A  90      -0.426   2.572 -13.912  1.00  0.72           H  
ATOM   1325  HA  SER A  90      -1.970   4.005 -15.884  1.00  0.72           H  
ATOM   1326 1HB  SER A  90      -2.691   3.029 -13.113  1.00  0.72           H  
ATOM   1327 2HB  SER A  90      -3.823   3.708 -14.230  1.00  0.72           H  
ATOM   1328  HG  SER A  90      -2.240   1.423 -14.535  1.00  0.72           H  
ATOM   1329  N   ASN A  91      -1.273   5.666 -13.132  1.00  0.72           N  
ATOM   1330  CA  ASN A  91      -1.301   6.980 -12.522  1.00  0.72           C  
ATOM   1331  C   ASN A  91      -0.362   7.887 -13.259  1.00  0.72           C  
ATOM   1332  O   ASN A  91      -0.657   9.063 -13.468  1.00  0.72           O  
ATOM   1333  CB  ASN A  91      -0.923   6.884 -11.061  1.00  0.72           C  
ATOM   1334  CG  ASN A  91      -1.989   6.398 -10.200  1.00  0.72           C  
ATOM   1335  OD1 ASN A  91      -2.875   7.173  -9.827  1.00  0.72           O  
ATOM   1336  ND2 ASN A  91      -1.953   5.151  -9.883  1.00  0.72           N  
ATOM   1337  H   ASN A  91      -0.728   4.935 -12.687  1.00  0.72           H  
ATOM   1338  HA  ASN A  91      -2.296   7.403 -12.618  1.00  0.72           H  
ATOM   1339 1HB  ASN A  91      -0.067   6.211 -10.959  1.00  0.72           H  
ATOM   1340 2HB  ASN A  91      -0.610   7.839 -10.705  1.00  0.72           H  
ATOM   1341 1HD2 ASN A  91      -2.673   4.741  -9.303  1.00  0.72           H  
ATOM   1342 2HD2 ASN A  91      -1.220   4.567 -10.221  1.00  0.72           H  
ATOM   1343  N   VAL A  92       0.751   7.324 -13.699  1.00  0.72           N  
ATOM   1344  CA  VAL A  92       1.720   8.091 -14.438  1.00  0.72           C  
ATOM   1345  C   VAL A  92       1.182   8.512 -15.792  1.00  0.72           C  
ATOM   1346  O   VAL A  92       1.315   9.675 -16.169  1.00  0.72           O  
ATOM   1347  CB  VAL A  92       3.003   7.303 -14.609  1.00  0.72           C  
ATOM   1348  CG1 VAL A  92       3.863   8.032 -15.522  1.00  0.72           C  
ATOM   1349  CG2 VAL A  92       3.680   7.136 -13.259  1.00  0.72           C  
ATOM   1350  H   VAL A  92       0.934   6.344 -13.486  1.00  0.72           H  
ATOM   1351  HA  VAL A  92       1.952   8.989 -13.868  1.00  0.72           H  
ATOM   1352  HB  VAL A  92       2.785   6.330 -15.039  1.00  0.72           H  
ATOM   1353 1HG1 VAL A  92       4.766   7.490 -15.649  1.00  0.72           H  
ATOM   1354 2HG1 VAL A  92       3.363   8.141 -16.483  1.00  0.72           H  
ATOM   1355 3HG1 VAL A  92       4.064   9.013 -15.105  1.00  0.72           H  
ATOM   1356 1HG2 VAL A  92       4.601   6.572 -13.373  1.00  0.72           H  
ATOM   1357 2HG2 VAL A  92       3.899   8.113 -12.833  1.00  0.72           H  
ATOM   1358 3HG2 VAL A  92       3.007   6.608 -12.620  1.00  0.72           H  
ATOM   1359  N   ASP A  93       0.553   7.590 -16.528  1.00  0.73           N  
ATOM   1360  CA  ASP A  93      -0.000   7.939 -17.829  1.00  0.73           C  
ATOM   1361  C   ASP A  93      -1.037   9.036 -17.701  1.00  0.73           C  
ATOM   1362  O   ASP A  93      -1.057   9.982 -18.498  1.00  0.73           O  
ATOM   1363  CB  ASP A  93      -0.666   6.723 -18.494  1.00  0.73           C  
ATOM   1364  CG  ASP A  93       0.322   5.668 -19.057  1.00  0.73           C  
ATOM   1365  OD1 ASP A  93       1.494   5.961 -19.175  1.00  0.73           O  
ATOM   1366  OD2 ASP A  93      -0.127   4.594 -19.407  1.00  0.73           O  
ATOM   1367  H   ASP A  93       0.472   6.637 -16.186  1.00  0.73           H  
ATOM   1368  HA  ASP A  93       0.809   8.297 -18.465  1.00  0.73           H  
ATOM   1369 1HB  ASP A  93      -1.301   6.227 -17.752  1.00  0.73           H  
ATOM   1370 2HB  ASP A  93      -1.315   7.061 -19.298  1.00  0.73           H  
ATOM   1371  N   CYS A  94      -1.872   8.947 -16.667  1.00  0.74           N  
ATOM   1372  CA  CYS A  94      -2.888   9.955 -16.468  1.00  0.74           C  
ATOM   1373  C   CYS A  94      -2.258  11.285 -16.101  1.00  0.74           C  
ATOM   1374  O   CYS A  94      -2.648  12.331 -16.618  1.00  0.74           O  
ATOM   1375  CB  CYS A  94      -3.828   9.518 -15.369  1.00  0.74           C  
ATOM   1376  SG  CYS A  94      -4.777   8.110 -15.831  1.00  0.74           S  
ATOM   1377  H   CYS A  94      -1.836   8.145 -16.032  1.00  0.74           H  
ATOM   1378  HA  CYS A  94      -3.452  10.071 -17.393  1.00  0.74           H  
ATOM   1379 1HB  CYS A  94      -3.270   9.281 -14.460  1.00  0.74           H  
ATOM   1380 2HB  CYS A  94      -4.508  10.314 -15.156  1.00  0.74           H  
ATOM   1381  HG  CYS A  94      -3.773   7.219 -15.639  1.00  0.74           H  
ATOM   1382  N   TYR A  95      -1.241  11.249 -15.238  1.00  0.75           N  
ATOM   1383  CA  TYR A  95      -0.600  12.472 -14.802  1.00  0.75           C  
ATOM   1384  C   TYR A  95       0.016  13.127 -16.035  1.00  0.75           C  
ATOM   1385  O   TYR A  95      -0.159  14.322 -16.255  1.00  0.75           O  
ATOM   1386  CB  TYR A  95       0.488  12.170 -13.785  1.00  0.75           C  
ATOM   1387  CG  TYR A  95       0.956  13.308 -12.909  1.00  0.75           C  
ATOM   1388  CD1 TYR A  95       0.398  13.414 -11.690  1.00  0.75           C  
ATOM   1389  CD2 TYR A  95       1.890  14.185 -13.274  1.00  0.75           C  
ATOM   1390  CE1 TYR A  95       0.816  14.360 -10.794  1.00  0.75           C  
ATOM   1391  CE2 TYR A  95       2.335  15.141 -12.387  1.00  0.75           C  
ATOM   1392  CZ  TYR A  95       1.792  15.210 -11.123  1.00  0.75           C  
ATOM   1393  OH  TYR A  95       2.214  16.117 -10.173  1.00  0.75           O  
ATOM   1394  H   TYR A  95      -0.937  10.365 -14.832  1.00  0.75           H  
ATOM   1395  HA  TYR A  95      -1.344  13.143 -14.376  1.00  0.75           H  
ATOM   1396 1HB  TYR A  95       0.135  11.386 -13.125  1.00  0.75           H  
ATOM   1397 2HB  TYR A  95       1.355  11.767 -14.306  1.00  0.75           H  
ATOM   1398  HD1 TYR A  95      -0.382  12.718 -11.414  1.00  0.75           H  
ATOM   1399  HD2 TYR A  95       2.308  14.121 -14.263  1.00  0.75           H  
ATOM   1400  HE1 TYR A  95       0.369  14.415  -9.806  1.00  0.75           H  
ATOM   1401  HE2 TYR A  95       3.109  15.811 -12.698  1.00  0.75           H  
ATOM   1402  HH  TYR A  95       3.156  16.267 -10.266  1.00  0.75           H  
ATOM   1403  N   LYS A  96       0.706  12.333 -16.881  1.00  0.78           N  
ATOM   1404  CA  LYS A  96       1.345  12.912 -18.057  1.00  0.78           C  
ATOM   1405  C   LYS A  96       0.327  13.573 -18.959  1.00  0.78           C  
ATOM   1406  O   LYS A  96       0.558  14.700 -19.411  1.00  0.78           O  
ATOM   1407  CB  LYS A  96       2.083  11.874 -18.911  1.00  0.78           C  
ATOM   1408  CG  LYS A  96       3.377  11.302 -18.371  1.00  0.78           C  
ATOM   1409  CD  LYS A  96       3.951  10.303 -19.400  1.00  0.78           C  
ATOM   1410  CE  LYS A  96       5.211   9.691 -18.909  1.00  0.78           C  
ATOM   1411  NZ  LYS A  96       5.821   8.734 -19.836  1.00  0.78           N  
ATOM   1412  H   LYS A  96       0.811  11.342 -16.680  1.00  0.78           H  
ATOM   1413  HA  LYS A  96       2.059  13.662 -17.724  1.00  0.78           H  
ATOM   1414 1HB  LYS A  96       1.415  11.024 -19.079  1.00  0.78           H  
ATOM   1415 2HB  LYS A  96       2.300  12.306 -19.886  1.00  0.78           H  
ATOM   1416 1HG  LYS A  96       4.099  12.104 -18.201  1.00  0.78           H  
ATOM   1417 2HG  LYS A  96       3.196  10.792 -17.428  1.00  0.78           H  
ATOM   1418 1HD  LYS A  96       3.219   9.510 -19.576  1.00  0.78           H  
ATOM   1419 2HD  LYS A  96       4.146  10.814 -20.341  1.00  0.78           H  
ATOM   1420 1HE  LYS A  96       5.928  10.480 -18.706  1.00  0.78           H  
ATOM   1421 2HE  LYS A  96       4.983   9.164 -18.007  1.00  0.78           H  
ATOM   1422 1HZ  LYS A  96       6.677   8.382 -19.353  1.00  0.78           H  
ATOM   1423 2HZ  LYS A  96       5.184   7.973 -20.022  1.00  0.78           H  
ATOM   1424 3HZ  LYS A  96       6.075   9.189 -20.699  1.00  0.78           H  
ATOM   1425  N   TYR A  97      -0.822  12.921 -19.162  1.00  0.81           N  
ATOM   1426  CA  TYR A  97      -1.870  13.476 -20.003  1.00  0.81           C  
ATOM   1427  C   TYR A  97      -2.241  14.860 -19.496  1.00  0.81           C  
ATOM   1428  O   TYR A  97      -2.255  15.853 -20.230  1.00  0.81           O  
ATOM   1429  CB  TYR A  97      -3.118  12.586 -19.958  1.00  0.81           C  
ATOM   1430  CG  TYR A  97      -4.231  13.128 -20.760  1.00  0.81           C  
ATOM   1431  CD1 TYR A  97      -4.296  12.872 -22.117  1.00  0.81           C  
ATOM   1432  CD2 TYR A  97      -5.164  13.932 -20.157  1.00  0.81           C  
ATOM   1433  CE1 TYR A  97      -5.315  13.414 -22.865  1.00  0.81           C  
ATOM   1434  CE2 TYR A  97      -6.156  14.481 -20.892  1.00  0.81           C  
ATOM   1435  CZ  TYR A  97      -6.250  14.227 -22.248  1.00  0.81           C  
ATOM   1436  OH  TYR A  97      -7.262  14.790 -22.994  1.00  0.81           O  
ATOM   1437  H   TYR A  97      -0.955  11.992 -18.754  1.00  0.81           H  
ATOM   1438  HA  TYR A  97      -1.503  13.564 -21.025  1.00  0.81           H  
ATOM   1439 1HB  TYR A  97      -2.874  11.589 -20.324  1.00  0.81           H  
ATOM   1440 2HB  TYR A  97      -3.463  12.481 -18.937  1.00  0.81           H  
ATOM   1441  HD1 TYR A  97      -3.544  12.242 -22.590  1.00  0.81           H  
ATOM   1442  HD2 TYR A  97      -5.100  14.144 -19.094  1.00  0.81           H  
ATOM   1443  HE1 TYR A  97      -5.376  13.216 -23.934  1.00  0.81           H  
ATOM   1444  HE2 TYR A  97      -6.864  15.125 -20.407  1.00  0.81           H  
ATOM   1445  HH  TYR A  97      -7.755  15.405 -22.444  1.00  0.81           H  
ATOM   1446  N   LEU A  98      -2.508  14.909 -18.209  1.00  0.86           N  
ATOM   1447  CA  LEU A  98      -2.939  16.107 -17.542  1.00  0.86           C  
ATOM   1448  C   LEU A  98      -1.888  17.213 -17.575  1.00  0.86           C  
ATOM   1449  O   LEU A  98      -2.238  18.393 -17.679  1.00  0.86           O  
ATOM   1450  CB  LEU A  98      -3.309  15.687 -16.139  1.00  0.86           C  
ATOM   1451  CG  LEU A  98      -4.520  14.844 -16.075  1.00  0.86           C  
ATOM   1452  CD1 LEU A  98      -4.654  14.307 -14.717  1.00  0.86           C  
ATOM   1453  CD2 LEU A  98      -5.682  15.666 -16.449  1.00  0.86           C  
ATOM   1454  H   LEU A  98      -2.440  14.047 -17.663  1.00  0.86           H  
ATOM   1455  HA  LEU A  98      -3.831  16.472 -18.049  1.00  0.86           H  
ATOM   1456 1HB  LEU A  98      -2.508  15.087 -15.757  1.00  0.86           H  
ATOM   1457 2HB  LEU A  98      -3.453  16.522 -15.516  1.00  0.86           H  
ATOM   1458  HG  LEU A  98      -4.437  14.012 -16.763  1.00  0.86           H  
ATOM   1459 1HD1 LEU A  98      -5.543  13.692 -14.652  1.00  0.86           H  
ATOM   1460 2HD1 LEU A  98      -3.782  13.706 -14.486  1.00  0.86           H  
ATOM   1461 3HD1 LEU A  98      -4.719  15.131 -14.031  1.00  0.86           H  
ATOM   1462 1HD2 LEU A  98      -6.563  15.053 -16.394  1.00  0.86           H  
ATOM   1463 2HD2 LEU A  98      -5.766  16.498 -15.766  1.00  0.86           H  
ATOM   1464 3HD2 LEU A  98      -5.558  16.045 -17.464  1.00  0.86           H  
ATOM   1465  N   THR A  99      -0.602  16.858 -17.499  1.00  0.91           N  
ATOM   1466  CA  THR A  99       0.440  17.876 -17.537  1.00  0.91           C  
ATOM   1467  C   THR A  99       0.641  18.402 -18.967  1.00  0.91           C  
ATOM   1468  O   THR A  99       0.899  19.605 -19.163  1.00  0.91           O  
ATOM   1469  CB  THR A  99       1.789  17.307 -17.026  1.00  0.91           C  
ATOM   1470  OG1 THR A  99       2.167  16.196 -17.833  1.00  0.91           O  
ATOM   1471  CG2 THR A  99       1.725  16.878 -15.562  1.00  0.91           C  
ATOM   1472  H   THR A  99      -0.357  15.875 -17.379  1.00  0.91           H  
ATOM   1473  HA  THR A  99       0.139  18.705 -16.897  1.00  0.91           H  
ATOM   1474  HB  THR A  99       2.548  18.058 -17.127  1.00  0.91           H  
ATOM   1475  HG1 THR A  99       1.372  15.727 -18.156  1.00  0.91           H  
ATOM   1476 1HG2 THR A  99       2.694  16.489 -15.262  1.00  0.91           H  
ATOM   1477 2HG2 THR A  99       1.472  17.706 -14.951  1.00  0.91           H  
ATOM   1478 3HG2 THR A  99       0.991  16.129 -15.427  1.00  0.91           H  
ATOM   1479  N   ALA A 100       0.425  17.508 -19.961  1.00  0.96           N  
ATOM   1480  CA  ALA A 100       0.594  17.761 -21.398  1.00  0.96           C  
ATOM   1481  C   ALA A 100      -0.309  18.871 -21.878  1.00  0.96           C  
ATOM   1482  O   ALA A 100       0.051  19.629 -22.779  1.00  0.96           O  
ATOM   1483  CB  ALA A 100       0.336  16.502 -22.206  1.00  0.96           C  
ATOM   1484  H   ALA A 100       0.190  16.553 -19.697  1.00  0.96           H  
ATOM   1485  HA  ALA A 100       1.621  18.074 -21.561  1.00  0.96           H  
ATOM   1486 1HB  ALA A 100       0.502  16.708 -23.261  1.00  0.96           H  
ATOM   1487 2HB  ALA A 100       1.012  15.716 -21.873  1.00  0.96           H  
ATOM   1488 3HB  ALA A 100      -0.687  16.180 -22.062  1.00  0.96           H  
ATOM   1489  N   ASP A 101      -1.452  19.020 -21.217  1.00  0.99           N  
ATOM   1490  CA  ASP A 101      -2.406  20.081 -21.528  1.00  0.99           C  
ATOM   1491  C   ASP A 101      -1.798  21.500 -21.459  1.00  0.99           C  
ATOM   1492  O   ASP A 101      -2.402  22.447 -21.965  1.00  0.99           O  
ATOM   1493  CB  ASP A 101      -3.615  20.014 -20.593  1.00  0.99           C  
ATOM   1494  CG  ASP A 101      -4.602  18.894 -20.902  1.00  0.99           C  
ATOM   1495  OD1 ASP A 101      -4.542  18.305 -21.954  1.00  0.99           O  
ATOM   1496  OD2 ASP A 101      -5.436  18.656 -20.053  1.00  0.99           O  
ATOM   1497  H   ASP A 101      -1.685  18.313 -20.515  1.00  0.99           H  
ATOM   1498  HA  ASP A 101      -2.759  19.920 -22.546  1.00  0.99           H  
ATOM   1499 1HB  ASP A 101      -3.257  19.880 -19.569  1.00  0.99           H  
ATOM   1500 2HB  ASP A 101      -4.144  20.965 -20.625  1.00  0.99           H  
ATOM   1501  N   GLY A 102      -0.636  21.665 -20.804  1.00  1.00           N  
ATOM   1502  CA  GLY A 102      -0.002  22.976 -20.696  1.00  1.00           C  
ATOM   1503  C   GLY A 102      -0.087  23.538 -19.291  1.00  1.00           C  
ATOM   1504  O   GLY A 102       0.200  24.712 -19.054  1.00  1.00           O  
ATOM   1505  H   GLY A 102      -0.158  20.858 -20.403  1.00  1.00           H  
ATOM   1506 1HA  GLY A 102       1.044  22.890 -20.991  1.00  1.00           H  
ATOM   1507 2HA  GLY A 102      -0.471  23.667 -21.394  1.00  1.00           H  
ATOM   1508  N   LYS A 103      -0.491  22.691 -18.359  1.00  0.99           N  
ATOM   1509  CA  LYS A 103      -0.615  23.068 -16.961  1.00  0.99           C  
ATOM   1510  C   LYS A 103       0.546  22.536 -16.113  1.00  0.99           C  
ATOM   1511  O   LYS A 103       0.817  23.042 -15.016  1.00  0.99           O  
ATOM   1512  CB  LYS A 103      -1.946  22.569 -16.423  1.00  0.99           C  
ATOM   1513  CG  LYS A 103      -3.173  23.116 -17.155  1.00  0.99           C  
ATOM   1514  CD  LYS A 103      -3.274  24.634 -17.038  1.00  0.99           C  
ATOM   1515  CE  LYS A 103      -4.547  25.159 -17.700  1.00  0.99           C  
ATOM   1516  NZ  LYS A 103      -4.645  26.646 -17.624  1.00  0.99           N  
ATOM   1517  H   LYS A 103      -0.720  21.748 -18.637  1.00  0.99           H  
ATOM   1518  HA  LYS A 103      -0.602  24.156 -16.893  1.00  0.99           H  
ATOM   1519 1HB  LYS A 103      -1.970  21.485 -16.526  1.00  0.99           H  
ATOM   1520 2HB  LYS A 103      -2.030  22.816 -15.365  1.00  0.99           H  
ATOM   1521 1HG  LYS A 103      -3.117  22.838 -18.211  1.00  0.99           H  
ATOM   1522 2HG  LYS A 103      -4.069  22.669 -16.730  1.00  0.99           H  
ATOM   1523 1HD  LYS A 103      -3.273  24.921 -15.986  1.00  0.99           H  
ATOM   1524 2HD  LYS A 103      -2.408  25.092 -17.524  1.00  0.99           H  
ATOM   1525 1HE  LYS A 103      -4.551  24.857 -18.747  1.00  0.99           H  
ATOM   1526 2HE  LYS A 103      -5.413  24.722 -17.202  1.00  0.99           H  
ATOM   1527 1HZ  LYS A 103      -5.496  26.952 -18.074  1.00  0.99           H  
ATOM   1528 2HZ  LYS A 103      -4.652  26.936 -16.656  1.00  0.99           H  
ATOM   1529 3HZ  LYS A 103      -3.849  27.058 -18.094  1.00  0.99           H  
ATOM   1530  N   GLY A 104       1.218  21.492 -16.594  1.00  0.96           N  
ATOM   1531  CA  GLY A 104       2.303  20.921 -15.831  1.00  0.96           C  
ATOM   1532  C   GLY A 104       1.808  20.366 -14.512  1.00  0.96           C  
ATOM   1533  O   GLY A 104       0.643  19.981 -14.356  1.00  0.96           O  
ATOM   1534  H   GLY A 104       0.994  21.078 -17.496  1.00  0.96           H  
ATOM   1535 1HA  GLY A 104       2.789  20.142 -16.411  1.00  0.96           H  
ATOM   1536 2HA  GLY A 104       3.055  21.688 -15.645  1.00  0.96           H  
ATOM   1537  N   LEU A 105       2.684  20.402 -13.527  1.00  0.93           N  
ATOM   1538  CA  LEU A 105       2.402  19.852 -12.215  1.00  0.93           C  
ATOM   1539  C   LEU A 105       1.506  20.780 -11.400  1.00  0.93           C  
ATOM   1540  O   LEU A 105       1.081  20.431 -10.299  1.00  0.93           O  
ATOM   1541  CB  LEU A 105       3.717  19.587 -11.471  1.00  0.93           C  
ATOM   1542  CG  LEU A 105       4.384  18.246 -11.751  1.00  0.93           C  
ATOM   1543  CD1 LEU A 105       4.625  18.088 -13.253  1.00  0.93           C  
ATOM   1544  CD2 LEU A 105       5.679  18.138 -10.941  1.00  0.93           C  
ATOM   1545  H   LEU A 105       3.604  20.779 -13.707  1.00  0.93           H  
ATOM   1546  HA  LEU A 105       1.885  18.902 -12.345  1.00  0.93           H  
ATOM   1547 1HB  LEU A 105       4.429  20.385 -11.694  1.00  0.93           H  
ATOM   1548 2HB  LEU A 105       3.497  19.607 -10.422  1.00  0.93           H  
ATOM   1549  HG  LEU A 105       3.743  17.482 -11.457  1.00  0.93           H  
ATOM   1550 1HD1 LEU A 105       5.079  17.123 -13.446  1.00  0.93           H  
ATOM   1551 2HD1 LEU A 105       3.681  18.149 -13.770  1.00  0.93           H  
ATOM   1552 3HD1 LEU A 105       5.270  18.853 -13.616  1.00  0.93           H  
ATOM   1553 1HD2 LEU A 105       6.144  17.178 -11.126  1.00  0.93           H  
ATOM   1554 2HD2 LEU A 105       6.362  18.932 -11.230  1.00  0.93           H  
ATOM   1555 3HD2 LEU A 105       5.457  18.227  -9.881  1.00  0.93           H  
ATOM   1556  N   ASN A 106       1.175  21.959 -11.951  1.00  0.89           N  
ATOM   1557  CA  ASN A 106       0.366  22.923 -11.223  1.00  0.89           C  
ATOM   1558  C   ASN A 106      -1.076  22.465 -11.108  1.00  0.89           C  
ATOM   1559  O   ASN A 106      -1.849  23.037 -10.344  1.00  0.89           O  
ATOM   1560  CB  ASN A 106       0.409  24.283 -11.872  1.00  0.89           C  
ATOM   1561  CG  ASN A 106       1.718  24.975 -11.716  1.00  0.89           C  
ATOM   1562  OD1 ASN A 106       2.497  24.677 -10.816  1.00  0.89           O  
ATOM   1563  ND2 ASN A 106       1.986  25.906 -12.591  1.00  0.89           N  
ATOM   1564  H   ASN A 106       1.469  22.200 -12.899  1.00  0.89           H  
ATOM   1565  HA  ASN A 106       0.761  23.008 -10.212  1.00  0.89           H  
ATOM   1566 1HB  ASN A 106       0.182  24.187 -12.928  1.00  0.89           H  
ATOM   1567 2HB  ASN A 106      -0.366  24.909 -11.435  1.00  0.89           H  
ATOM   1568 1HD2 ASN A 106       2.852  26.405 -12.540  1.00  0.89           H  
ATOM   1569 2HD2 ASN A 106       1.328  26.116 -13.314  1.00  0.89           H  
ATOM   1570  N   ARG A 107      -1.455  21.423 -11.852  1.00  0.86           N  
ATOM   1571  CA  ARG A 107      -2.802  20.894 -11.702  1.00  0.86           C  
ATOM   1572  C   ARG A 107      -3.069  20.298 -10.325  1.00  0.86           C  
ATOM   1573  O   ARG A 107      -4.229  20.138  -9.942  1.00  0.86           O  
ATOM   1574  CB  ARG A 107      -3.145  19.853 -12.725  1.00  0.86           C  
ATOM   1575  CG  ARG A 107      -3.407  20.312 -14.086  1.00  0.86           C  
ATOM   1576  CD  ARG A 107      -3.848  19.170 -14.821  1.00  0.86           C  
ATOM   1577  NE  ARG A 107      -4.301  19.409 -16.180  1.00  0.86           N  
ATOM   1578  CZ  ARG A 107      -5.507  19.948 -16.466  1.00  0.86           C  
ATOM   1579  NH1 ARG A 107      -6.253  20.414 -15.486  1.00  0.86           N  
ATOM   1580  NH2 ARG A 107      -5.960  20.017 -17.700  1.00  0.86           N  
ATOM   1581  H   ARG A 107      -0.799  20.987 -12.507  1.00  0.86           H  
ATOM   1582  HA  ARG A 107      -3.497  21.721 -11.845  1.00  0.86           H  
ATOM   1583 1HB  ARG A 107      -2.333  19.209 -12.827  1.00  0.86           H  
ATOM   1584 2HB  ARG A 107      -3.979  19.280 -12.396  1.00  0.86           H  
ATOM   1585 1HG  ARG A 107      -4.150  21.106 -14.115  1.00  0.86           H  
ATOM   1586 2HG  ARG A 107      -2.468  20.641 -14.494  1.00  0.86           H  
ATOM   1587 1HD  ARG A 107      -2.975  18.533 -14.881  1.00  0.86           H  
ATOM   1588 2HD  ARG A 107      -4.615  18.657 -14.293  1.00  0.86           H  
ATOM   1589  HE  ARG A 107      -3.719  19.052 -16.947  1.00  0.86           H  
ATOM   1590 1HH1 ARG A 107      -5.905  20.401 -14.539  1.00  0.86           H  
ATOM   1591 2HH1 ARG A 107      -7.155  20.819 -15.691  1.00  0.86           H  
ATOM   1592 1HH2 ARG A 107      -5.436  19.620 -18.491  1.00  0.86           H  
ATOM   1593 2HH2 ARG A 107      -6.862  20.415 -17.883  1.00  0.86           H  
ATOM   1594  N   TRP A 108      -2.020  19.923  -9.592  1.00  0.83           N  
ATOM   1595  CA  TRP A 108      -2.252  19.349  -8.280  1.00  0.83           C  
ATOM   1596  C   TRP A 108      -1.996  20.422  -7.228  1.00  0.83           C  
ATOM   1597  O   TRP A 108      -0.929  21.045  -7.188  1.00  0.83           O  
ATOM   1598  CB  TRP A 108      -1.395  18.089  -8.096  1.00  0.83           C  
ATOM   1599  CG  TRP A 108      -1.881  16.998  -9.022  1.00  0.83           C  
ATOM   1600  CD1 TRP A 108      -2.702  15.970  -8.704  1.00  0.83           C  
ATOM   1601  CD2 TRP A 108      -1.590  16.847 -10.433  1.00  0.83           C  
ATOM   1602  NE1 TRP A 108      -2.940  15.197  -9.807  1.00  0.83           N  
ATOM   1603  CE2 TRP A 108      -2.280  15.722 -10.872  1.00  0.83           C  
ATOM   1604  CE3 TRP A 108      -0.815  17.562 -11.336  1.00  0.83           C  
ATOM   1605  CZ2 TRP A 108      -2.226  15.298 -12.184  1.00  0.83           C  
ATOM   1606  CZ3 TRP A 108      -0.751  17.130 -12.651  1.00  0.83           C  
ATOM   1607  CH2 TRP A 108      -1.434  16.039 -13.062  1.00  0.83           C  
ATOM   1608  H   TRP A 108      -1.064  20.069  -9.927  1.00  0.83           H  
ATOM   1609  HA  TRP A 108      -3.296  19.048  -8.203  1.00  0.83           H  
ATOM   1610 1HB  TRP A 108      -0.349  18.312  -8.324  1.00  0.83           H  
ATOM   1611 2HB  TRP A 108      -1.454  17.739  -7.061  1.00  0.83           H  
ATOM   1612  HD1 TRP A 108      -3.116  15.782  -7.711  1.00  0.83           H  
ATOM   1613  HE1 TRP A 108      -3.517  14.372  -9.812  1.00  0.83           H  
ATOM   1614  HE3 TRP A 108      -0.267  18.440 -11.012  1.00  0.83           H  
ATOM   1615  HZ2 TRP A 108      -2.760  14.417 -12.522  1.00  0.83           H  
ATOM   1616  HZ3 TRP A 108      -0.137  17.696 -13.347  1.00  0.83           H  
ATOM   1617  HH2 TRP A 108      -1.340  15.741 -14.093  1.00  0.83           H  
ATOM   1618  N   ASP A 109      -2.971  20.608  -6.338  1.00  0.81           N  
ATOM   1619  CA  ASP A 109      -2.873  21.636  -5.310  1.00  0.81           C  
ATOM   1620  C   ASP A 109      -1.653  21.457  -4.442  1.00  0.81           C  
ATOM   1621  O   ASP A 109      -0.976  22.433  -4.112  1.00  0.81           O  
ATOM   1622  CB  ASP A 109      -4.144  21.659  -4.465  1.00  0.81           C  
ATOM   1623  CG  ASP A 109      -5.363  22.305  -5.207  1.00  0.81           C  
ATOM   1624  OD1 ASP A 109      -5.176  23.004  -6.218  1.00  0.81           O  
ATOM   1625  OD2 ASP A 109      -6.462  22.077  -4.767  1.00  0.81           O  
ATOM   1626  H   ASP A 109      -3.808  20.044  -6.401  1.00  0.81           H  
ATOM   1627  HA  ASP A 109      -2.788  22.594  -5.796  1.00  0.81           H  
ATOM   1628 1HB  ASP A 109      -4.402  20.639  -4.170  1.00  0.81           H  
ATOM   1629 2HB  ASP A 109      -3.953  22.223  -3.544  1.00  0.81           H  
ATOM   1630  N   GLU A 110      -1.323  20.216  -4.137  1.00  0.78           N  
ATOM   1631  CA  GLU A 110      -0.161  19.948  -3.326  1.00  0.78           C  
ATOM   1632  C   GLU A 110       1.109  20.472  -3.985  1.00  0.78           C  
ATOM   1633  O   GLU A 110       2.040  20.893  -3.302  1.00  0.78           O  
ATOM   1634  CB  GLU A 110      -0.055  18.455  -3.062  1.00  0.78           C  
ATOM   1635  CG  GLU A 110      -1.225  17.901  -2.215  1.00  0.78           C  
ATOM   1636  CD  GLU A 110      -2.485  17.572  -3.041  1.00  0.78           C  
ATOM   1637  OE1 GLU A 110      -2.441  17.747  -4.235  1.00  0.78           O  
ATOM   1638  OE2 GLU A 110      -3.478  17.148  -2.469  1.00  0.78           O  
ATOM   1639  H   GLU A 110      -1.902  19.457  -4.460  1.00  0.78           H  
ATOM   1640  HA  GLU A 110      -0.285  20.461  -2.370  1.00  0.78           H  
ATOM   1641 1HB  GLU A 110      -0.032  17.914  -4.010  1.00  0.78           H  
ATOM   1642 2HB  GLU A 110       0.876  18.243  -2.539  1.00  0.78           H  
ATOM   1643 1HG  GLU A 110      -0.889  17.011  -1.697  1.00  0.78           H  
ATOM   1644 2HG  GLU A 110      -1.481  18.643  -1.461  1.00  0.78           H  
ATOM   1645  N   TYR A 111       1.181  20.456  -5.316  1.00  0.76           N  
ATOM   1646  CA  TYR A 111       2.386  20.941  -5.952  1.00  0.76           C  
ATOM   1647  C   TYR A 111       2.559  22.410  -5.637  1.00  0.76           C  
ATOM   1648  O   TYR A 111       3.594  22.875  -5.140  1.00  0.76           O  
ATOM   1649  CB  TYR A 111       2.347  20.782  -7.461  1.00  0.76           C  
ATOM   1650  CG  TYR A 111       3.591  21.325  -8.115  1.00  0.76           C  
ATOM   1651  CD1 TYR A 111       4.742  20.571  -8.156  1.00  0.76           C  
ATOM   1652  CD2 TYR A 111       3.591  22.596  -8.638  1.00  0.76           C  
ATOM   1653  CE1 TYR A 111       5.882  21.094  -8.727  1.00  0.76           C  
ATOM   1654  CE2 TYR A 111       4.735  23.111  -9.201  1.00  0.76           C  
ATOM   1655  CZ  TYR A 111       5.874  22.362  -9.243  1.00  0.76           C  
ATOM   1656  OH  TYR A 111       7.024  22.886  -9.792  1.00  0.76           O  
ATOM   1657  H   TYR A 111       0.390  20.177  -5.889  1.00  0.76           H  
ATOM   1658  HA  TYR A 111       3.222  20.391  -5.562  1.00  0.76           H  
ATOM   1659 1HB  TYR A 111       2.241  19.729  -7.729  1.00  0.76           H  
ATOM   1660 2HB  TYR A 111       1.490  21.315  -7.870  1.00  0.76           H  
ATOM   1661  HD1 TYR A 111       4.752  19.563  -7.736  1.00  0.76           H  
ATOM   1662  HD2 TYR A 111       2.685  23.200  -8.599  1.00  0.76           H  
ATOM   1663  HE1 TYR A 111       6.786  20.518  -8.762  1.00  0.76           H  
ATOM   1664  HE2 TYR A 111       4.733  24.123  -9.607  1.00  0.76           H  
ATOM   1665  HH  TYR A 111       7.573  22.166 -10.175  1.00  0.76           H  
ATOM   1666  N   LYS A 112       1.493  23.145  -5.909  1.00  0.74           N  
ATOM   1667  CA  LYS A 112       1.487  24.592  -5.762  1.00  0.74           C  
ATOM   1668  C   LYS A 112       1.718  25.037  -4.313  1.00  0.74           C  
ATOM   1669  O   LYS A 112       2.335  26.074  -4.060  1.00  0.74           O  
ATOM   1670  CB  LYS A 112       0.148  25.108  -6.259  1.00  0.74           C  
ATOM   1671  CG  LYS A 112      -0.067  24.978  -7.772  1.00  0.74           C  
ATOM   1672  CD  LYS A 112      -1.414  25.561  -8.173  1.00  0.74           C  
ATOM   1673  CE  LYS A 112      -2.493  24.674  -7.564  1.00  0.74           C  
ATOM   1674  NZ  LYS A 112      -3.882  25.001  -7.960  1.00  0.74           N  
ATOM   1675  H   LYS A 112       0.660  22.663  -6.265  1.00  0.74           H  
ATOM   1676  HA  LYS A 112       2.287  25.008  -6.378  1.00  0.74           H  
ATOM   1677 1HB  LYS A 112      -0.654  24.554  -5.762  1.00  0.74           H  
ATOM   1678 2HB  LYS A 112       0.041  26.156  -5.986  1.00  0.74           H  
ATOM   1679 1HG  LYS A 112       0.737  25.483  -8.314  1.00  0.74           H  
ATOM   1680 2HG  LYS A 112      -0.054  23.916  -8.041  1.00  0.74           H  
ATOM   1681 1HD  LYS A 112      -1.516  26.583  -7.810  1.00  0.74           H  
ATOM   1682 2HD  LYS A 112      -1.514  25.552  -9.259  1.00  0.74           H  
ATOM   1683 1HE  LYS A 112      -2.285  23.642  -7.849  1.00  0.74           H  
ATOM   1684 2HE  LYS A 112      -2.419  24.764  -6.481  1.00  0.74           H  
ATOM   1685 1HZ  LYS A 112      -4.499  24.316  -7.455  1.00  0.74           H  
ATOM   1686 2HZ  LYS A 112      -4.114  25.937  -7.687  1.00  0.74           H  
ATOM   1687 3HZ  LYS A 112      -3.994  24.897  -8.958  1.00  0.74           H  
ATOM   1688  N   GLU A 113       1.205  24.254  -3.362  1.00  0.72           N  
ATOM   1689  CA  GLU A 113       1.318  24.590  -1.948  1.00  0.72           C  
ATOM   1690  C   GLU A 113       2.575  24.068  -1.237  1.00  0.72           C  
ATOM   1691  O   GLU A 113       3.080  24.728  -0.325  1.00  0.72           O  
ATOM   1692  CB  GLU A 113       0.091  24.055  -1.203  1.00  0.72           C  
ATOM   1693  CG  GLU A 113      -1.235  24.700  -1.615  1.00  0.72           C  
ATOM   1694  CD  GLU A 113      -2.442  24.131  -0.888  1.00  0.72           C  
ATOM   1695  OE1 GLU A 113      -2.276  23.241  -0.085  1.00  0.72           O  
ATOM   1696  OE2 GLU A 113      -3.532  24.586  -1.151  1.00  0.72           O  
ATOM   1697  H   GLU A 113       0.677  23.424  -3.634  1.00  0.72           H  
ATOM   1698  HA  GLU A 113       1.323  25.676  -1.869  1.00  0.72           H  
ATOM   1699 1HB  GLU A 113       0.004  22.982  -1.387  1.00  0.72           H  
ATOM   1700 2HB  GLU A 113       0.224  24.195  -0.132  1.00  0.72           H  
ATOM   1701 1HG  GLU A 113      -1.178  25.769  -1.416  1.00  0.72           H  
ATOM   1702 2HG  GLU A 113      -1.368  24.570  -2.688  1.00  0.72           H  
ATOM   1703  N   THR A 114       3.065  22.883  -1.619  1.00  0.71           N  
ATOM   1704  CA  THR A 114       4.164  22.254  -0.894  1.00  0.71           C  
ATOM   1705  C   THR A 114       5.423  21.886  -1.700  1.00  0.71           C  
ATOM   1706  O   THR A 114       6.422  21.477  -1.107  1.00  0.71           O  
ATOM   1707  CB  THR A 114       3.660  20.974  -0.212  1.00  0.71           C  
ATOM   1708  OG1 THR A 114       3.236  20.038  -1.197  1.00  0.71           O  
ATOM   1709  CG2 THR A 114       2.490  21.261   0.694  1.00  0.71           C  
ATOM   1710  H   THR A 114       2.635  22.367  -2.380  1.00  0.71           H  
ATOM   1711  HA  THR A 114       4.479  22.944  -0.113  1.00  0.71           H  
ATOM   1712  HB  THR A 114       4.462  20.548   0.372  1.00  0.71           H  
ATOM   1713  HG1 THR A 114       2.766  20.504  -1.906  1.00  0.71           H  
ATOM   1714 1HG2 THR A 114       2.165  20.330   1.162  1.00  0.71           H  
ATOM   1715 2HG2 THR A 114       2.790  21.971   1.462  1.00  0.71           H  
ATOM   1716 3HG2 THR A 114       1.669  21.675   0.115  1.00  0.71           H  
ATOM   1717  N   VAL A 115       5.387  21.969  -3.035  1.00  0.71           N  
ATOM   1718  CA  VAL A 115       6.524  21.509  -3.832  1.00  0.71           C  
ATOM   1719  C   VAL A 115       7.215  22.641  -4.595  1.00  0.71           C  
ATOM   1720  O   VAL A 115       8.442  22.739  -4.601  1.00  0.71           O  
ATOM   1721  CB  VAL A 115       6.058  20.502  -4.871  1.00  0.71           C  
ATOM   1722  CG1 VAL A 115       7.219  20.035  -5.701  1.00  0.71           C  
ATOM   1723  CG2 VAL A 115       5.317  19.351  -4.218  1.00  0.71           C  
ATOM   1724  H   VAL A 115       4.570  22.319  -3.526  1.00  0.71           H  
ATOM   1725  HA  VAL A 115       7.249  21.035  -3.171  1.00  0.71           H  
ATOM   1726  HB  VAL A 115       5.397  21.006  -5.537  1.00  0.71           H  
ATOM   1727 1HG1 VAL A 115       6.872  19.343  -6.465  1.00  0.71           H  
ATOM   1728 2HG1 VAL A 115       7.699  20.892  -6.174  1.00  0.71           H  
ATOM   1729 3HG1 VAL A 115       7.925  19.528  -5.058  1.00  0.71           H  
ATOM   1730 1HG2 VAL A 115       4.975  18.673  -4.985  1.00  0.71           H  
ATOM   1731 2HG2 VAL A 115       5.941  18.843  -3.564  1.00  0.71           H  
ATOM   1732 3HG2 VAL A 115       4.464  19.731  -3.660  1.00  0.71           H  
ATOM   1733  N   GLU A 116       6.416  23.483  -5.257  1.00  0.71           N  
ATOM   1734  CA  GLU A 116       6.911  24.536  -6.153  1.00  0.71           C  
ATOM   1735  C   GLU A 116       8.006  25.415  -5.541  1.00  0.71           C  
ATOM   1736  O   GLU A 116       8.964  25.784  -6.217  1.00  0.71           O  
ATOM   1737  CB  GLU A 116       5.754  25.465  -6.589  1.00  0.71           C  
ATOM   1738  CG  GLU A 116       6.178  26.527  -7.625  1.00  0.71           C  
ATOM   1739  CD  GLU A 116       5.057  27.432  -8.122  1.00  0.71           C  
ATOM   1740  OE1 GLU A 116       3.948  27.298  -7.675  1.00  0.71           O  
ATOM   1741  OE2 GLU A 116       5.332  28.265  -8.955  1.00  0.71           O  
ATOM   1742  H   GLU A 116       5.411  23.342  -5.184  1.00  0.71           H  
ATOM   1743  HA  GLU A 116       7.323  24.053  -7.040  1.00  0.71           H  
ATOM   1744 1HB  GLU A 116       4.940  24.875  -6.998  1.00  0.71           H  
ATOM   1745 2HB  GLU A 116       5.359  25.986  -5.716  1.00  0.71           H  
ATOM   1746 1HG  GLU A 116       6.955  27.148  -7.181  1.00  0.71           H  
ATOM   1747 2HG  GLU A 116       6.615  26.009  -8.480  1.00  0.71           H  
ATOM   1748  N   GLY A 117       7.849  25.781  -4.272  1.00  0.70           N  
ATOM   1749  CA  GLY A 117       8.808  26.659  -3.602  1.00  0.70           C  
ATOM   1750  C   GLY A 117       9.901  25.930  -2.806  1.00  0.70           C  
ATOM   1751  O   GLY A 117      10.624  26.568  -2.038  1.00  0.70           O  
ATOM   1752  H   GLY A 117       7.043  25.441  -3.766  1.00  0.70           H  
ATOM   1753 1HA  GLY A 117       9.281  27.296  -4.350  1.00  0.70           H  
ATOM   1754 2HA  GLY A 117       8.265  27.323  -2.934  1.00  0.70           H  
ATOM   1755  N   GLN A 118       9.982  24.605  -2.928  1.00  0.69           N  
ATOM   1756  CA  GLN A 118      10.927  23.817  -2.139  1.00  0.69           C  
ATOM   1757  C   GLN A 118      12.120  23.249  -2.900  1.00  0.69           C  
ATOM   1758  O   GLN A 118      12.110  23.081  -4.122  1.00  0.69           O  
ATOM   1759  CB  GLN A 118      10.193  22.685  -1.430  1.00  0.69           C  
ATOM   1760  CG  GLN A 118       9.133  23.160  -0.446  1.00  0.69           C  
ATOM   1761  CD  GLN A 118       9.740  23.946   0.716  1.00  0.69           C  
ATOM   1762  OE1 GLN A 118      10.620  23.443   1.425  1.00  0.69           O  
ATOM   1763  NE2 GLN A 118       9.278  25.177   0.918  1.00  0.69           N  
ATOM   1764  H   GLN A 118       9.379  24.115  -3.588  1.00  0.69           H  
ATOM   1765  HA  GLN A 118      11.331  24.470  -1.366  1.00  0.69           H  
ATOM   1766 1HB  GLN A 118       9.693  22.057  -2.175  1.00  0.69           H  
ATOM   1767 2HB  GLN A 118      10.904  22.057  -0.898  1.00  0.69           H  
ATOM   1768 1HG  GLN A 118       8.417  23.793  -0.968  1.00  0.69           H  
ATOM   1769 2HG  GLN A 118       8.625  22.287  -0.036  1.00  0.69           H  
ATOM   1770 1HE2 GLN A 118       9.646  25.734   1.665  1.00  0.69           H  
ATOM   1771 2HE2 GLN A 118       8.566  25.549   0.327  1.00  0.69           H  
ATOM   1772  N   ASP A 119      13.160  22.879  -2.152  1.00  0.69           N  
ATOM   1773  CA  ASP A 119      14.324  22.263  -2.772  1.00  0.69           C  
ATOM   1774  C   ASP A 119      14.074  20.780  -3.024  1.00  0.69           C  
ATOM   1775  O   ASP A 119      14.539  19.900  -2.287  1.00  0.69           O  
ATOM   1776  CB  ASP A 119      15.563  22.460  -1.885  1.00  0.69           C  
ATOM   1777  CG  ASP A 119      16.871  21.948  -2.512  1.00  0.69           C  
ATOM   1778  OD1 ASP A 119      16.806  21.222  -3.479  1.00  0.69           O  
ATOM   1779  OD2 ASP A 119      17.917  22.285  -2.009  1.00  0.69           O  
ATOM   1780  H   ASP A 119      13.140  23.036  -1.152  1.00  0.69           H  
ATOM   1781  HA  ASP A 119      14.504  22.748  -3.732  1.00  0.69           H  
ATOM   1782 1HB  ASP A 119      15.682  23.522  -1.660  1.00  0.69           H  
ATOM   1783 2HB  ASP A 119      15.412  21.942  -0.937  1.00  0.69           H  
ATOM   1784  N   VAL A 120      13.389  20.524  -4.133  1.00  0.68           N  
ATOM   1785  CA  VAL A 120      12.976  19.185  -4.538  1.00  0.68           C  
ATOM   1786  C   VAL A 120      14.123  18.242  -4.852  1.00  0.68           C  
ATOM   1787  O   VAL A 120      13.976  17.023  -4.774  1.00  0.68           O  
ATOM   1788  CB  VAL A 120      12.058  19.258  -5.754  1.00  0.68           C  
ATOM   1789  CG1 VAL A 120      10.792  20.003  -5.397  1.00  0.68           C  
ATOM   1790  CG2 VAL A 120      12.756  19.950  -6.899  1.00  0.68           C  
ATOM   1791  H   VAL A 120      13.060  21.340  -4.653  1.00  0.68           H  
ATOM   1792  HA  VAL A 120      12.398  18.761  -3.719  1.00  0.68           H  
ATOM   1793  HB  VAL A 120      11.784  18.262  -6.044  1.00  0.68           H  
ATOM   1794 1HG1 VAL A 120      10.138  20.037  -6.264  1.00  0.68           H  
ATOM   1795 2HG1 VAL A 120      10.291  19.488  -4.578  1.00  0.68           H  
ATOM   1796 3HG1 VAL A 120      11.030  21.019  -5.092  1.00  0.68           H  
ATOM   1797 1HG2 VAL A 120      12.087  19.988  -7.757  1.00  0.68           H  
ATOM   1798 2HG2 VAL A 120      13.022  20.964  -6.596  1.00  0.68           H  
ATOM   1799 3HG2 VAL A 120      13.657  19.406  -7.171  1.00  0.68           H  
ATOM   1800  N   ASP A 121      15.298  18.773  -5.147  1.00  0.69           N  
ATOM   1801  CA  ASP A 121      16.419  17.895  -5.415  1.00  0.69           C  
ATOM   1802  C   ASP A 121      16.752  17.045  -4.195  1.00  0.69           C  
ATOM   1803  O   ASP A 121      17.280  15.944  -4.347  1.00  0.69           O  
ATOM   1804  CB  ASP A 121      17.639  18.665  -5.906  1.00  0.69           C  
ATOM   1805  CG  ASP A 121      17.457  19.158  -7.359  1.00  0.69           C  
ATOM   1806  OD1 ASP A 121      16.525  18.723  -8.012  1.00  0.69           O  
ATOM   1807  OD2 ASP A 121      18.259  19.942  -7.808  1.00  0.69           O  
ATOM   1808  H   ASP A 121      15.417  19.782  -5.163  1.00  0.69           H  
ATOM   1809  HA  ASP A 121      16.131  17.217  -6.218  1.00  0.69           H  
ATOM   1810 1HB  ASP A 121      17.806  19.532  -5.253  1.00  0.69           H  
ATOM   1811 2HB  ASP A 121      18.524  18.029  -5.849  1.00  0.69           H  
ATOM   1812  N   SER A 122      16.399  17.510  -2.985  1.00  0.70           N  
ATOM   1813  CA  SER A 122      16.688  16.759  -1.770  1.00  0.70           C  
ATOM   1814  C   SER A 122      15.951  15.408  -1.724  1.00  0.70           C  
ATOM   1815  O   SER A 122      16.340  14.506  -0.978  1.00  0.70           O  
ATOM   1816  CB  SER A 122      16.369  17.604  -0.546  1.00  0.70           C  
ATOM   1817  OG  SER A 122      14.999  17.879  -0.446  1.00  0.70           O  
ATOM   1818  H   SER A 122      15.915  18.411  -2.898  1.00  0.70           H  
ATOM   1819  HA  SER A 122      17.757  16.557  -1.752  1.00  0.70           H  
ATOM   1820 1HB  SER A 122      16.702  17.080   0.346  1.00  0.70           H  
ATOM   1821 2HB  SER A 122      16.922  18.543  -0.603  1.00  0.70           H  
ATOM   1822  HG  SER A 122      14.818  18.586  -1.114  1.00  0.70           H  
ATOM   1823  N   TYR A 123      14.903  15.258  -2.545  1.00  0.73           N  
ATOM   1824  CA  TYR A 123      14.121  14.033  -2.645  1.00  0.73           C  
ATOM   1825  C   TYR A 123      14.826  12.990  -3.507  1.00  0.73           C  
ATOM   1826  O   TYR A 123      14.522  11.797  -3.433  1.00  0.73           O  
ATOM   1827  CB  TYR A 123      12.728  14.363  -3.185  1.00  0.73           C  
ATOM   1828  CG  TYR A 123      11.850  14.961  -2.151  1.00  0.73           C  
ATOM   1829  CD1 TYR A 123      11.960  16.297  -1.838  1.00  0.73           C  
ATOM   1830  CD2 TYR A 123      10.906  14.169  -1.527  1.00  0.73           C  
ATOM   1831  CE1 TYR A 123      11.146  16.840  -0.875  1.00  0.73           C  
ATOM   1832  CE2 TYR A 123      10.084  14.704  -0.575  1.00  0.73           C  
ATOM   1833  CZ  TYR A 123      10.203  16.031  -0.236  1.00  0.73           C  
ATOM   1834  OH  TYR A 123       9.380  16.575   0.722  1.00  0.73           O  
ATOM   1835  H   TYR A 123      14.636  16.030  -3.155  1.00  0.73           H  
ATOM   1836  HA  TYR A 123      14.011  13.623  -1.648  1.00  0.73           H  
ATOM   1837 1HB  TYR A 123      12.795  15.046  -4.020  1.00  0.73           H  
ATOM   1838 2HB  TYR A 123      12.255  13.452  -3.549  1.00  0.73           H  
ATOM   1839  HD1 TYR A 123      12.703  16.914  -2.341  1.00  0.73           H  
ATOM   1840  HD2 TYR A 123      10.819  13.119  -1.794  1.00  0.73           H  
ATOM   1841  HE1 TYR A 123      11.238  17.894  -0.616  1.00  0.73           H  
ATOM   1842  HE2 TYR A 123       9.347  14.079  -0.088  1.00  0.73           H  
ATOM   1843  HH  TYR A 123       9.644  17.486   0.887  1.00  0.73           H  
ATOM   1844  N   ILE A 124      15.730  13.464  -4.361  1.00  0.78           N  
ATOM   1845  CA  ILE A 124      16.475  12.644  -5.298  1.00  0.78           C  
ATOM   1846  C   ILE A 124      17.908  12.433  -4.834  1.00  0.78           C  
ATOM   1847  O   ILE A 124      18.495  11.386  -5.072  1.00  0.78           O  
ATOM   1848  CB  ILE A 124      16.454  13.207  -6.705  1.00  0.78           C  
ATOM   1849  CG1 ILE A 124      15.030  13.353  -7.152  1.00  0.78           C  
ATOM   1850  CG2 ILE A 124      17.205  12.266  -7.628  1.00  0.78           C  
ATOM   1851  CD1 ILE A 124      14.238  12.056  -7.141  1.00  0.78           C  
ATOM   1852  H   ILE A 124      15.952  14.454  -4.343  1.00  0.78           H  
ATOM   1853  HA  ILE A 124      15.991  11.678  -5.350  1.00  0.78           H  
ATOM   1854  HB  ILE A 124      16.917  14.199  -6.715  1.00  0.78           H  
ATOM   1855 1HG1 ILE A 124      14.555  14.059  -6.486  1.00  0.78           H  
ATOM   1856 2HG1 ILE A 124      15.019  13.762  -8.160  1.00  0.78           H  
ATOM   1857 1HG2 ILE A 124      17.188  12.663  -8.643  1.00  0.78           H  
ATOM   1858 2HG2 ILE A 124      18.238  12.180  -7.284  1.00  0.78           H  
ATOM   1859 3HG2 ILE A 124      16.729  11.283  -7.607  1.00  0.78           H  
ATOM   1860 1HD1 ILE A 124      13.217  12.232  -7.464  1.00  0.78           H  
ATOM   1861 2HD1 ILE A 124      14.710  11.354  -7.819  1.00  0.78           H  
ATOM   1862 3HD1 ILE A 124      14.224  11.637  -6.136  1.00  0.78           H  
ATOM   1863  N   ASN A 125      18.491  13.437  -4.187  1.00  0.87           N  
ATOM   1864  CA  ASN A 125      19.892  13.403  -3.767  1.00  0.87           C  
ATOM   1865  C   ASN A 125      20.241  12.191  -2.891  1.00  0.87           C  
ATOM   1866  O   ASN A 125      21.398  11.782  -2.836  1.00  0.87           O  
ATOM   1867  CB  ASN A 125      20.244  14.676  -3.019  1.00  0.87           C  
ATOM   1868  CG  ASN A 125      20.387  15.899  -3.916  1.00  0.87           C  
ATOM   1869  OD1 ASN A 125      20.540  15.795  -5.142  1.00  0.87           O  
ATOM   1870  ND2 ASN A 125      20.350  17.063  -3.306  1.00  0.87           N  
ATOM   1871  H   ASN A 125      17.961  14.287  -4.024  1.00  0.87           H  
ATOM   1872  HA  ASN A 125      20.512  13.340  -4.663  1.00  0.87           H  
ATOM   1873 1HB  ASN A 125      19.468  14.877  -2.280  1.00  0.87           H  
ATOM   1874 2HB  ASN A 125      21.177  14.529  -2.477  1.00  0.87           H  
ATOM   1875 1HD2 ASN A 125      20.456  17.912  -3.827  1.00  0.87           H  
ATOM   1876 2HD2 ASN A 125      20.233  17.101  -2.316  1.00  0.87           H  
ATOM   1877  N   GLY A 126      19.255  11.618  -2.201  1.00  1.01           N  
ATOM   1878  CA  GLY A 126      19.486  10.449  -1.352  1.00  1.01           C  
ATOM   1879  C   GLY A 126      19.362   9.117  -2.125  1.00  1.01           C  
ATOM   1880  O   GLY A 126      19.432   8.040  -1.528  1.00  1.01           O  
ATOM   1881  H   GLY A 126      18.323  12.000  -2.278  1.00  1.01           H  
ATOM   1882 1HA  GLY A 126      20.478  10.518  -0.906  1.00  1.01           H  
ATOM   1883 2HA  GLY A 126      18.769  10.459  -0.533  1.00  1.01           H  
ATOM   1884  N   CYS A 127      19.145   9.202  -3.440  1.00  1.22           N  
ATOM   1885  CA  CYS A 127      18.945   8.061  -4.329  1.00  1.22           C  
ATOM   1886  C   CYS A 127      20.244   7.638  -5.011  1.00  1.22           C  
ATOM   1887  O   CYS A 127      21.239   8.362  -4.994  1.00  1.22           O  
ATOM   1888  CB  CYS A 127      17.940   8.404  -5.431  1.00  1.22           C  
ATOM   1889  SG  CYS A 127      16.326   8.887  -4.817  1.00  1.22           S  
ATOM   1890  H   CYS A 127      19.097  10.122  -3.870  1.00  1.22           H  
ATOM   1891  HA  CYS A 127      18.565   7.225  -3.743  1.00  1.22           H  
ATOM   1892 1HB  CYS A 127      18.329   9.198  -6.059  1.00  1.22           H  
ATOM   1893 2HB  CYS A 127      17.804   7.533  -6.077  1.00  1.22           H  
ATOM   1894  HG  CYS A 127      16.724  10.074  -4.355  1.00  1.22           H  
ATOM   1895  N   SER A 128      20.216   6.456  -5.618  1.00  1.48           N  
ATOM   1896  CA  SER A 128      21.326   5.941  -6.415  1.00  1.48           C  
ATOM   1897  C   SER A 128      20.976   6.157  -7.899  1.00  1.48           C  
ATOM   1898  O   SER A 128      21.379   7.161  -8.485  1.00  1.48           O  
ATOM   1899  CB  SER A 128      21.609   4.475  -6.071  1.00  1.48           C  
ATOM   1900  OG  SER A 128      20.525   3.632  -6.387  1.00  1.48           O  
ATOM   1901  H   SER A 128      19.374   5.906  -5.556  1.00  1.48           H  
ATOM   1902  HA  SER A 128      22.222   6.519  -6.190  1.00  1.48           H  
ATOM   1903 1HB  SER A 128      22.494   4.147  -6.616  1.00  1.48           H  
ATOM   1904 2HB  SER A 128      21.835   4.393  -5.009  1.00  1.48           H  
ATOM   1905  HG  SER A 128      20.811   2.746  -6.132  1.00  1.48           H  
ATOM   1906  N   LEU A 129      20.239   5.219  -8.487  1.00  1.79           N  
ATOM   1907  CA  LEU A 129      19.760   5.348  -9.860  1.00  1.79           C  
ATOM   1908  C   LEU A 129      18.950   6.635  -9.991  1.00  1.79           C  
ATOM   1909  O   LEU A 129      18.131   6.957  -9.123  1.00  1.79           O  
ATOM   1910  OXT LEU A 129      19.109   7.394 -10.950  1.00  1.79           O  
ATOM   1911  CB  LEU A 129      18.883   4.149 -10.241  1.00  1.79           C  
ATOM   1912  CG  LEU A 129      18.363   4.112 -11.698  1.00  1.79           C  
ATOM   1913  CD1 LEU A 129      19.539   3.895 -12.642  1.00  1.79           C  
ATOM   1914  CD2 LEU A 129      17.311   2.996 -11.846  1.00  1.79           C  
ATOM   1915  H   LEU A 129      20.005   4.416  -7.930  1.00  1.79           H  
ATOM   1916  HA  LEU A 129      20.617   5.401 -10.531  1.00  1.79           H  
ATOM   1917 1HB  LEU A 129      19.454   3.237 -10.073  1.00  1.79           H  
ATOM   1918 2HB  LEU A 129      18.042   4.139  -9.589  1.00  1.79           H  
ATOM   1919  HG  LEU A 129      17.904   5.070 -11.946  1.00  1.79           H  
ATOM   1920 1HD1 LEU A 129      19.182   3.881 -13.671  1.00  1.79           H  
ATOM   1921 2HD1 LEU A 129      20.259   4.705 -12.519  1.00  1.79           H  
ATOM   1922 3HD1 LEU A 129      20.019   2.945 -12.411  1.00  1.79           H  
ATOM   1923 1HD2 LEU A 129      16.945   2.978 -12.873  1.00  1.79           H  
ATOM   1924 2HD2 LEU A 129      17.764   2.035 -11.604  1.00  1.79           H  
ATOM   1925 3HD2 LEU A 129      16.480   3.181 -11.178  1.00  1.79           H  
TER    1926
ENDMDL

