REMARK ID 691651 MODEL 1 WT E7
PFRMAT TS
TARGET WT E7
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   MET A   1       0.414   1.128  -0.886  1.00  8.86           N  
ATOM      2  CA  MET A   1       1.309   0.110  -0.345  1.00  8.86           C  
ATOM      3  C   MET A   1       2.052   0.583   0.897  1.00  8.86           C  
ATOM      4  O   MET A   1       3.264   0.400   1.001  1.00  8.86           O  
ATOM      5  CB  MET A   1       2.313  -0.336  -1.409  1.00  8.86           C  
ATOM      6  CG  MET A   1       1.707  -1.078  -2.593  1.00  8.86           C  
ATOM      7  SD  MET A   1       0.919  -2.632  -2.102  1.00  8.86           S  
ATOM      8  CE  MET A   1       2.357  -3.614  -1.659  1.00  8.86           C  
ATOM      9 1H   MET A   1       0.585   1.229  -1.876  1.00  8.86           H  
ATOM     10 2H   MET A   1      -0.547   0.856  -0.738  1.00  8.86           H  
ATOM     11 3H   MET A   1       0.594   2.007  -0.424  1.00  8.86           H  
ATOM     12  HA  MET A   1       0.706  -0.751  -0.056  1.00  8.86           H  
ATOM     13 1HB  MET A   1       2.838   0.536  -1.797  1.00  8.86           H  
ATOM     14 2HB  MET A   1       3.059  -0.988  -0.951  1.00  8.86           H  
ATOM     15 1HG  MET A   1       0.960  -0.449  -3.075  1.00  8.86           H  
ATOM     16 2HG  MET A   1       2.486  -1.302  -3.322  1.00  8.86           H  
ATOM     17 1HE  MET A   1       2.039  -4.605  -1.335  1.00  8.86           H  
ATOM     18 2HE  MET A   1       3.012  -3.711  -2.525  1.00  8.86           H  
ATOM     19 3HE  MET A   1       2.898  -3.124  -0.849  1.00  8.86           H  
ATOM     20  N   HIS A   2       1.332   1.141   1.878  1.00  8.01           N  
ATOM     21  CA  HIS A   2       1.963   1.656   3.111  1.00  8.01           C  
ATOM     22  C   HIS A   2       2.657   0.563   3.926  1.00  8.01           C  
ATOM     23  O   HIS A   2       3.549   0.832   4.730  1.00  8.01           O  
ATOM     24  CB  HIS A   2       0.914   2.339   3.988  1.00  8.01           C  
ATOM     25  CG  HIS A   2      -0.118   1.392   4.515  1.00  8.01           C  
ATOM     26  ND1 HIS A   2      -1.156   0.914   3.735  1.00  8.01           N  
ATOM     27  CD2 HIS A   2      -0.277   0.834   5.738  1.00  8.01           C  
ATOM     28  CE1 HIS A   2      -1.908   0.102   4.461  1.00  8.01           C  
ATOM     29  NE2 HIS A   2      -1.398   0.038   5.678  1.00  8.01           N  
ATOM     30  H   HIS A   2       0.332   1.244   1.790  1.00  8.01           H  
ATOM     31  HA  HIS A   2       2.718   2.396   2.848  1.00  8.01           H  
ATOM     32 1HB  HIS A   2       1.405   2.818   4.836  1.00  8.01           H  
ATOM     33 2HB  HIS A   2       0.410   3.118   3.418  1.00  8.01           H  
ATOM     34  HD2 HIS A   2       0.363   0.988   6.606  1.00  8.01           H  
ATOM     35  HE1 HIS A   2      -2.798  -0.422   4.114  1.00  8.01           H  
ATOM     36  HE2 HIS A   2      -1.766  -0.507   6.445  1.00  8.01           H  
ATOM     37  N   GLN A   3       2.296  -0.686   3.658  1.00  7.01           N  
ATOM     38  CA  GLN A   3       2.877  -1.851   4.300  1.00  7.01           C  
ATOM     39  C   GLN A   3       4.393  -1.936   4.085  1.00  7.01           C  
ATOM     40  O   GLN A   3       5.098  -2.584   4.867  1.00  7.01           O  
ATOM     41  CB  GLN A   3       2.184  -3.112   3.778  1.00  7.01           C  
ATOM     42  CG  GLN A   3       2.427  -3.391   2.300  1.00  7.01           C  
ATOM     43  CD  GLN A   3       1.644  -4.591   1.801  1.00  7.01           C  
ATOM     44  OE1 GLN A   3       2.052  -5.743   1.974  1.00  7.01           O  
ATOM     45  NE2 GLN A   3       0.495  -4.326   1.190  1.00  7.01           N  
ATOM     46  H   GLN A   3       1.559  -0.827   2.986  1.00  7.01           H  
ATOM     47  HA  GLN A   3       2.693  -1.775   5.372  1.00  7.01           H  
ATOM     48 1HB  GLN A   3       2.524  -3.977   4.346  1.00  7.01           H  
ATOM     49 2HB  GLN A   3       1.107  -3.020   3.930  1.00  7.01           H  
ATOM     50 1HG  GLN A   3       2.127  -2.518   1.722  1.00  7.01           H  
ATOM     51 2HG  GLN A   3       3.486  -3.591   2.145  1.00  7.01           H  
ATOM     52 1HE2 GLN A   3      -0.073  -5.074   0.843  1.00  7.01           H  
ATOM     53 2HE2 GLN A   3       0.192  -3.381   1.081  1.00  7.01           H  
ATOM     54  N   LYS A   4       4.913  -1.235   3.060  1.00  5.90           N  
ATOM     55  CA  LYS A   4       6.342  -1.207   2.750  1.00  5.90           C  
ATOM     56  C   LYS A   4       7.163  -0.644   3.914  1.00  5.90           C  
ATOM     57  O   LYS A   4       8.361  -0.915   4.028  1.00  5.90           O  
ATOM     58  CB  LYS A   4       6.592  -0.379   1.492  1.00  5.90           C  
ATOM     59  CG  LYS A   4       6.338   1.118   1.655  1.00  5.90           C  
ATOM     60  CD  LYS A   4       6.495   1.846   0.327  1.00  5.90           C  
ATOM     61  CE  LYS A   4       6.263   3.337   0.478  1.00  5.90           C  
ATOM     62  NZ  LYS A   4       6.378   4.050  -0.825  1.00  5.90           N  
ATOM     63  H   LYS A   4       4.291  -0.694   2.456  1.00  5.90           H  
ATOM     64  HA  LYS A   4       6.674  -2.229   2.569  1.00  5.90           H  
ATOM     65 1HB  LYS A   4       7.620  -0.515   1.160  1.00  5.90           H  
ATOM     66 2HB  LYS A   4       5.936  -0.733   0.695  1.00  5.90           H  
ATOM     67 1HG  LYS A   4       5.338   1.285   2.050  1.00  5.90           H  
ATOM     68 2HG  LYS A   4       7.056   1.529   2.361  1.00  5.90           H  
ATOM     69 1HD  LYS A   4       7.496   1.675  -0.069  1.00  5.90           H  
ATOM     70 2HD  LYS A   4       5.766   1.447  -0.382  1.00  5.90           H  
ATOM     71 1HE  LYS A   4       5.265   3.499   0.886  1.00  5.90           H  
ATOM     72 2HE  LYS A   4       6.999   3.744   1.171  1.00  5.90           H  
ATOM     73 1HZ  LYS A   4       6.215   5.037  -0.686  1.00  5.90           H  
ATOM     74 2HZ  LYS A   4       7.303   3.911  -1.206  1.00  5.90           H  
ATOM     75 3HZ  LYS A   4       5.690   3.682  -1.467  1.00  5.90           H  
ATOM     76  N   ARG A   5       6.501   0.088   4.826  1.00  4.78           N  
ATOM     77  CA  ARG A   5       7.117   0.686   6.007  1.00  4.78           C  
ATOM     78  C   ARG A   5       7.697  -0.393   6.912  1.00  4.78           C  
ATOM     79  O   ARG A   5       8.593  -0.135   7.705  1.00  4.78           O  
ATOM     80  CB  ARG A   5       6.085   1.487   6.782  1.00  4.78           C  
ATOM     81  CG  ARG A   5       5.620   2.766   6.100  1.00  4.78           C  
ATOM     82  CD  ARG A   5       4.465   3.379   6.821  1.00  4.78           C  
ATOM     83  NE  ARG A   5       3.989   4.591   6.172  1.00  4.78           N  
ATOM     84  CZ  ARG A   5       2.862   5.248   6.511  1.00  4.78           C  
ATOM     85  NH1 ARG A   5       2.109   4.801   7.495  1.00  4.78           N  
ATOM     86  NH2 ARG A   5       2.513   6.341   5.856  1.00  4.78           N  
ATOM     87  H   ARG A   5       5.502   0.256   4.689  1.00  4.78           H  
ATOM     88  HA  ARG A   5       7.918   1.351   5.686  1.00  4.78           H  
ATOM     89 1HB  ARG A   5       5.204   0.867   6.951  1.00  4.78           H  
ATOM     90 2HB  ARG A   5       6.492   1.758   7.757  1.00  4.78           H  
ATOM     91 1HG  ARG A   5       6.440   3.486   6.099  1.00  4.78           H  
ATOM     92 2HG  ARG A   5       5.326   2.552   5.072  1.00  4.78           H  
ATOM     93 1HD  ARG A   5       3.644   2.660   6.833  1.00  4.78           H  
ATOM     94 2HD  ARG A   5       4.739   3.621   7.836  1.00  4.78           H  
ATOM     95  HE  ARG A   5       4.542   4.965   5.413  1.00  4.78           H  
ATOM     96 1HH1 ARG A   5       2.378   3.964   7.994  1.00  4.78           H  
ATOM     97 2HH1 ARG A   5       1.263   5.295   7.751  1.00  4.78           H  
ATOM     98 1HH2 ARG A   5       3.091   6.686   5.102  1.00  4.78           H  
ATOM     99 2HH2 ARG A   5       1.669   6.834   6.109  1.00  4.78           H  
ATOM    100  N   THR A   6       7.218  -1.626   6.765  1.00  3.78           N  
ATOM    101  CA  THR A   6       7.693  -2.760   7.538  1.00  3.78           C  
ATOM    102  C   THR A   6       9.215  -2.884   7.383  1.00  3.78           C  
ATOM    103  O   THR A   6       9.924  -3.264   8.315  1.00  3.78           O  
ATOM    104  CB  THR A   6       7.023  -4.059   7.056  1.00  3.78           C  
ATOM    105  OG1 THR A   6       5.597  -3.932   7.157  1.00  3.78           O  
ATOM    106  CG2 THR A   6       7.466  -5.208   7.917  1.00  3.78           C  
ATOM    107  H   THR A   6       6.483  -1.802   6.078  1.00  3.78           H  
ATOM    108  HA  THR A   6       7.460  -2.601   8.592  1.00  3.78           H  
ATOM    109  HB  THR A   6       7.295  -4.249   6.018  1.00  3.78           H  
ATOM    110  HG1 THR A   6       5.277  -3.381   6.408  1.00  3.78           H  
ATOM    111 1HG2 THR A   6       6.990  -6.129   7.587  1.00  3.78           H  
ATOM    112 2HG2 THR A   6       8.550  -5.322   7.861  1.00  3.78           H  
ATOM    113 3HG2 THR A   6       7.176  -5.000   8.925  1.00  3.78           H  
ATOM    114  N   ALA A   7       9.727  -2.590   6.182  1.00  2.97           N  
ATOM    115  CA  ALA A   7      11.149  -2.704   5.861  1.00  2.97           C  
ATOM    116  C   ALA A   7      12.016  -1.833   6.772  1.00  2.97           C  
ATOM    117  O   ALA A   7      13.187  -2.134   7.012  1.00  2.97           O  
ATOM    118  CB  ALA A   7      11.383  -2.308   4.421  1.00  2.97           C  
ATOM    119  H   ALA A   7       9.109  -2.225   5.457  1.00  2.97           H  
ATOM    120  HA  ALA A   7      11.444  -3.745   6.004  1.00  2.97           H  
ATOM    121 1HB  ALA A   7      12.437  -2.422   4.178  1.00  2.97           H  
ATOM    122 2HB  ALA A   7      10.787  -2.943   3.768  1.00  2.97           H  
ATOM    123 3HB  ALA A   7      11.085  -1.267   4.284  1.00  2.97           H  
ATOM    124  N   MET A   8      11.443  -0.753   7.301  1.00  2.36           N  
ATOM    125  CA  MET A   8      12.157   0.186   8.152  1.00  2.36           C  
ATOM    126  C   MET A   8      12.605  -0.483   9.440  1.00  2.36           C  
ATOM    127  O   MET A   8      13.509   0.002  10.121  1.00  2.36           O  
ATOM    128  CB  MET A   8      11.246   1.357   8.499  1.00  2.36           C  
ATOM    129  CG  MET A   8      10.886   2.248   7.329  1.00  2.36           C  
ATOM    130  SD  MET A   8       9.706   3.523   7.783  1.00  2.36           S  
ATOM    131  CE  MET A   8      10.733   4.538   8.831  1.00  2.36           C  
ATOM    132  H   MET A   8      10.456  -0.570   7.137  1.00  2.36           H  
ATOM    133  HA  MET A   8      13.040   0.541   7.624  1.00  2.36           H  
ATOM    134 1HB  MET A   8      10.335   0.988   8.950  1.00  2.36           H  
ATOM    135 2HB  MET A   8      11.736   1.979   9.248  1.00  2.36           H  
ATOM    136 1HG  MET A   8      11.784   2.724   6.938  1.00  2.36           H  
ATOM    137 2HG  MET A   8      10.448   1.636   6.538  1.00  2.36           H  
ATOM    138 1HE  MET A   8      10.159   5.383   9.207  1.00  2.36           H  
ATOM    139 2HE  MET A   8      11.093   3.939   9.667  1.00  2.36           H  
ATOM    140 3HE  MET A   8      11.586   4.909   8.264  1.00  2.36           H  
ATOM    141  N   PHE A   9      11.940  -1.576   9.797  1.00  1.91           N  
ATOM    142  CA  PHE A   9      12.192  -2.285  11.029  1.00  1.91           C  
ATOM    143  C   PHE A   9      12.835  -3.647  10.761  1.00  1.91           C  
ATOM    144  O   PHE A   9      12.826  -4.533  11.623  1.00  1.91           O  
ATOM    145  CB  PHE A   9      10.852  -2.425  11.718  1.00  1.91           C  
ATOM    146  CG  PHE A   9      10.230  -1.080  11.842  1.00  1.91           C  
ATOM    147  CD1 PHE A   9       9.001  -0.822  11.253  1.00  1.91           C  
ATOM    148  CD2 PHE A   9      10.899  -0.045  12.457  1.00  1.91           C  
ATOM    149  CE1 PHE A   9       8.455   0.443  11.293  1.00  1.91           C  
ATOM    150  CE2 PHE A   9      10.357   1.213  12.488  1.00  1.91           C  
ATOM    151  CZ  PHE A   9       9.143   1.462  11.910  1.00  1.91           C  
ATOM    152  H   PHE A   9      11.219  -1.956   9.182  1.00  1.91           H  
ATOM    153  HA  PHE A   9      12.865  -1.691  11.648  1.00  1.91           H  
ATOM    154 1HB  PHE A   9      10.216  -3.031  11.095  1.00  1.91           H  
ATOM    155 2HB  PHE A   9      10.927  -2.890  12.687  1.00  1.91           H  
ATOM    156  HD1 PHE A   9       8.475  -1.637  10.744  1.00  1.91           H  
ATOM    157  HD2 PHE A   9      11.878  -0.230  12.900  1.00  1.91           H  
ATOM    158  HE1 PHE A   9       7.491   0.634  10.822  1.00  1.91           H  
ATOM    159  HE2 PHE A   9      10.898   2.015  12.961  1.00  1.91           H  
ATOM    160  HZ  PHE A   9       8.731   2.467  11.938  1.00  1.91           H  
ATOM    161  N   GLN A  10      13.435  -3.810   9.574  1.00  1.60           N  
ATOM    162  CA  GLN A  10      14.073  -5.075   9.211  1.00  1.60           C  
ATOM    163  C   GLN A  10      15.219  -5.477  10.151  1.00  1.60           C  
ATOM    164  O   GLN A  10      15.411  -6.664  10.413  1.00  1.60           O  
ATOM    165  CB  GLN A  10      14.614  -4.988   7.781  1.00  1.60           C  
ATOM    166  CG  GLN A  10      15.176  -6.291   7.223  1.00  1.60           C  
ATOM    167  CD  GLN A  10      14.109  -7.367   7.019  1.00  1.60           C  
ATOM    168  OE1 GLN A  10      13.100  -7.139   6.343  1.00  1.60           O  
ATOM    169  NE2 GLN A  10      14.332  -8.547   7.592  1.00  1.60           N  
ATOM    170  H   GLN A  10      13.417  -3.060   8.878  1.00  1.60           H  
ATOM    171  HA  GLN A  10      13.316  -5.857   9.250  1.00  1.60           H  
ATOM    172 1HB  GLN A  10      13.816  -4.660   7.116  1.00  1.60           H  
ATOM    173 2HB  GLN A  10      15.398  -4.233   7.738  1.00  1.60           H  
ATOM    174 1HG  GLN A  10      15.641  -6.083   6.261  1.00  1.60           H  
ATOM    175 2HG  GLN A  10      15.920  -6.673   7.923  1.00  1.60           H  
ATOM    176 1HE2 GLN A  10      13.666  -9.288   7.487  1.00  1.60           H  
ATOM    177 2HE2 GLN A  10      15.162  -8.692   8.129  1.00  1.60           H  
ATOM    178  N   ASP A  11      15.989  -4.499  10.642  1.00  1.38           N  
ATOM    179  CA  ASP A  11      17.099  -4.770  11.559  1.00  1.38           C  
ATOM    180  C   ASP A  11      16.729  -4.415  13.004  1.00  1.38           C  
ATOM    181  O   ASP A  11      16.687  -3.229  13.335  1.00  1.38           O  
ATOM    182  CB  ASP A  11      18.367  -4.000  11.191  1.00  1.38           C  
ATOM    183  CG  ASP A  11      19.569  -4.341  12.150  1.00  1.38           C  
ATOM    184  OD1 ASP A  11      19.350  -4.967  13.192  1.00  1.38           O  
ATOM    185  OD2 ASP A  11      20.679  -3.962  11.831  1.00  1.38           O  
ATOM    186  H   ASP A  11      15.780  -3.546  10.378  1.00  1.38           H  
ATOM    187  HA  ASP A  11      17.356  -5.816  11.466  1.00  1.38           H  
ATOM    188 1HB  ASP A  11      18.654  -4.237  10.164  1.00  1.38           H  
ATOM    189 2HB  ASP A  11      18.173  -2.924  11.243  1.00  1.38           H  
ATOM    190  N   PRO A  12      16.503  -5.394  13.898  1.00  1.22           N  
ATOM    191  CA  PRO A  12      16.055  -5.211  15.260  1.00  1.22           C  
ATOM    192  C   PRO A  12      16.796  -4.161  16.082  1.00  1.22           C  
ATOM    193  O   PRO A  12      16.168  -3.506  16.922  1.00  1.22           O  
ATOM    194  CB  PRO A  12      16.303  -6.596  15.866  1.00  1.22           C  
ATOM    195  CG  PRO A  12      16.143  -7.543  14.720  1.00  1.22           C  
ATOM    196  CD  PRO A  12      16.729  -6.816  13.541  1.00  1.22           C  
ATOM    197  HA  PRO A  12      15.001  -4.999  15.249  1.00  1.22           H  
ATOM    198 1HB  PRO A  12      17.308  -6.634  16.313  1.00  1.22           H  
ATOM    199 2HB  PRO A  12      15.585  -6.783  16.676  1.00  1.22           H  
ATOM    200 1HG  PRO A  12      16.675  -8.482  14.933  1.00  1.22           H  
ATOM    201 2HG  PRO A  12      15.096  -7.804  14.574  1.00  1.22           H  
ATOM    202 1HD  PRO A  12      17.807  -7.027  13.429  1.00  1.22           H  
ATOM    203 2HD  PRO A  12      16.143  -7.109  12.672  1.00  1.22           H  
ATOM    204  N   GLN A  13      18.094  -3.942  15.831  1.00  1.09           N  
ATOM    205  CA  GLN A  13      18.818  -2.978  16.670  1.00  1.09           C  
ATOM    206  C   GLN A  13      18.336  -1.539  16.496  1.00  1.09           C  
ATOM    207  O   GLN A  13      18.617  -0.688  17.342  1.00  1.09           O  
ATOM    208  CB  GLN A  13      20.329  -3.012  16.428  1.00  1.09           C  
ATOM    209  CG  GLN A  13      20.785  -2.398  15.129  1.00  1.09           C  
ATOM    210  CD  GLN A  13      22.288  -2.550  14.889  1.00  1.09           C  
ATOM    211  OE1 GLN A  13      23.108  -2.113  15.712  1.00  1.09           O  
ATOM    212  NE2 GLN A  13      22.659  -3.170  13.771  1.00  1.09           N  
ATOM    213  H   GLN A  13      18.579  -4.430  15.059  1.00  1.09           H  
ATOM    214  HA  GLN A  13      18.648  -3.253  17.710  1.00  1.09           H  
ATOM    215 1HB  GLN A  13      20.839  -2.499  17.240  1.00  1.09           H  
ATOM    216 2HB  GLN A  13      20.666  -4.048  16.429  1.00  1.09           H  
ATOM    217 1HG  GLN A  13      20.250  -2.851  14.313  1.00  1.09           H  
ATOM    218 2HG  GLN A  13      20.570  -1.338  15.170  1.00  1.09           H  
ATOM    219 1HE2 GLN A  13      23.622  -3.302  13.561  1.00  1.09           H  
ATOM    220 2HE2 GLN A  13      21.941  -3.522  13.111  1.00  1.09           H  
ATOM    221  N   GLU A  14      17.657  -1.251  15.383  1.00  0.98           N  
ATOM    222  CA  GLU A  14      17.185   0.100  15.113  1.00  0.98           C  
ATOM    223  C   GLU A  14      15.690   0.285  15.369  1.00  0.98           C  
ATOM    224  O   GLU A  14      15.131   1.334  15.036  1.00  0.98           O  
ATOM    225  CB  GLU A  14      17.513   0.514  13.670  1.00  0.98           C  
ATOM    226  CG  GLU A  14      19.015   0.588  13.354  1.00  0.98           C  
ATOM    227  CD  GLU A  14      19.338   1.110  11.965  1.00  0.98           C  
ATOM    228  OE1 GLU A  14      18.432   1.389  11.221  1.00  0.98           O  
ATOM    229  OE2 GLU A  14      20.502   1.238  11.663  1.00  0.98           O  
ATOM    230  H   GLU A  14      17.431  -1.996  14.718  1.00  0.98           H  
ATOM    231  HA  GLU A  14      17.715   0.780  15.779  1.00  0.98           H  
ATOM    232 1HB  GLU A  14      17.063  -0.206  12.980  1.00  0.98           H  
ATOM    233 2HB  GLU A  14      17.073   1.488  13.461  1.00  0.98           H  
ATOM    234 1HG  GLU A  14      19.511   1.210  14.100  1.00  0.98           H  
ATOM    235 2HG  GLU A  14      19.413  -0.414  13.432  1.00  0.98           H  
ATOM    236  N   ARG A  15      15.013  -0.721  15.918  1.00  0.90           N  
ATOM    237  CA  ARG A  15      13.572  -0.574  16.083  1.00  0.90           C  
ATOM    238  C   ARG A  15      13.170   0.356  17.246  1.00  0.90           C  
ATOM    239  O   ARG A  15      13.798   0.328  18.307  1.00  0.90           O  
ATOM    240  CB  ARG A  15      12.934  -1.924  16.301  1.00  0.90           C  
ATOM    241  CG  ARG A  15      12.984  -2.798  15.109  1.00  0.90           C  
ATOM    242  CD  ARG A  15      12.455  -4.116  15.403  1.00  0.90           C  
ATOM    243  NE  ARG A  15      12.542  -4.989  14.266  1.00  0.90           N  
ATOM    244  CZ  ARG A  15      12.532  -6.324  14.300  1.00  0.90           C  
ATOM    245  NH1 ARG A  15      12.430  -6.978  15.437  1.00  0.90           N  
ATOM    246  NH2 ARG A  15      12.648  -6.957  13.160  1.00  0.90           N  
ATOM    247  H   ARG A  15      15.487  -1.580  16.212  1.00  0.90           H  
ATOM    248  HA  ARG A  15      13.200  -0.222  15.133  1.00  0.90           H  
ATOM    249 1HB  ARG A  15      13.444  -2.443  17.115  1.00  0.90           H  
ATOM    250 2HB  ARG A  15      11.894  -1.794  16.590  1.00  0.90           H  
ATOM    251 1HG  ARG A  15      12.390  -2.350  14.329  1.00  0.90           H  
ATOM    252 2HG  ARG A  15      14.016  -2.893  14.765  1.00  0.90           H  
ATOM    253 1HD  ARG A  15      12.988  -4.564  16.237  1.00  0.90           H  
ATOM    254 2HD  ARG A  15      11.456  -4.004  15.654  1.00  0.90           H  
ATOM    255  HE  ARG A  15      12.630  -4.569  13.341  1.00  0.90           H  
ATOM    256 1HH1 ARG A  15      12.349  -6.469  16.305  1.00  0.90           H  
ATOM    257 2HH1 ARG A  15      12.431  -7.987  15.440  1.00  0.90           H  
ATOM    258 1HH2 ARG A  15      12.745  -6.381  12.308  1.00  0.90           H  
ATOM    259 2HH2 ARG A  15      12.668  -7.963  13.126  1.00  0.90           H  
ATOM    260  N   PRO A  16      12.157   1.225  17.055  1.00  0.83           N  
ATOM    261  CA  PRO A  16      11.489   2.020  18.070  1.00  0.83           C  
ATOM    262  C   PRO A  16      10.881   1.078  19.081  1.00  0.83           C  
ATOM    263  O   PRO A  16      10.435   0.002  18.692  1.00  0.83           O  
ATOM    264  CB  PRO A  16      10.425   2.749  17.269  1.00  0.83           C  
ATOM    265  CG  PRO A  16      10.936   2.790  15.869  1.00  0.83           C  
ATOM    266  CD  PRO A  16      11.688   1.515  15.691  1.00  0.83           C  
ATOM    267  HA  PRO A  16      12.204   2.712  18.542  1.00  0.83           H  
ATOM    268 1HB  PRO A  16       9.458   2.237  17.367  1.00  0.83           H  
ATOM    269 2HB  PRO A  16      10.292   3.741  17.672  1.00  0.83           H  
ATOM    270 1HG  PRO A  16      10.101   2.884  15.163  1.00  0.83           H  
ATOM    271 2HG  PRO A  16      11.570   3.679  15.721  1.00  0.83           H  
ATOM    272 1HD  PRO A  16      11.032   0.714  15.322  1.00  0.83           H  
ATOM    273 2HD  PRO A  16      12.526   1.753  15.010  1.00  0.83           H  
ATOM    274  N   ARG A  17      10.792   1.458  20.348  1.00  0.80           N  
ATOM    275  CA  ARG A  17      10.216   0.537  21.314  1.00  0.80           C  
ATOM    276  C   ARG A  17       8.856   1.004  21.809  1.00  0.80           C  
ATOM    277  O   ARG A  17       7.958   0.192  22.003  1.00  0.80           O  
ATOM    278  CB  ARG A  17      11.187   0.354  22.460  1.00  0.80           C  
ATOM    279  CG  ARG A  17      12.539  -0.177  22.001  1.00  0.80           C  
ATOM    280  CD  ARG A  17      12.441  -1.553  21.442  1.00  0.80           C  
ATOM    281  NE  ARG A  17      13.692  -1.981  20.849  1.00  0.80           N  
ATOM    282  CZ  ARG A  17      13.939  -3.219  20.387  1.00  0.80           C  
ATOM    283  NH1 ARG A  17      13.021  -4.158  20.485  1.00  0.80           N  
ATOM    284  NH2 ARG A  17      15.108  -3.491  19.836  1.00  0.80           N  
ATOM    285  H   ARG A  17      11.124   2.361  20.674  1.00  0.80           H  
ATOM    286  HA  ARG A  17      10.084  -0.433  20.837  1.00  0.80           H  
ATOM    287 1HB  ARG A  17      11.346   1.308  22.964  1.00  0.80           H  
ATOM    288 2HB  ARG A  17      10.772  -0.343  23.188  1.00  0.80           H  
ATOM    289 1HG  ARG A  17      12.944   0.475  21.224  1.00  0.80           H  
ATOM    290 2HG  ARG A  17      13.225  -0.199  22.846  1.00  0.80           H  
ATOM    291 1HD  ARG A  17      12.178  -2.253  22.232  1.00  0.80           H  
ATOM    292 2HD  ARG A  17      11.674  -1.575  20.666  1.00  0.80           H  
ATOM    293  HE  ARG A  17      14.422  -1.286  20.736  1.00  0.80           H  
ATOM    294 1HH1 ARG A  17      12.125  -3.943  20.906  1.00  0.80           H  
ATOM    295 2HH1 ARG A  17      13.213  -5.087  20.141  1.00  0.80           H  
ATOM    296 1HH2 ARG A  17      15.811  -2.766  19.750  1.00  0.80           H  
ATOM    297 2HH2 ARG A  17      15.301  -4.413  19.484  1.00  0.80           H  
ATOM    298  N   LYS A  18       8.674   2.302  21.989  1.00  0.78           N  
ATOM    299  CA  LYS A  18       7.379   2.786  22.470  1.00  0.78           C  
ATOM    300  C   LYS A  18       6.628   3.461  21.330  1.00  0.78           C  
ATOM    301  O   LYS A  18       7.245   3.964  20.389  1.00  0.78           O  
ATOM    302  CB  LYS A  18       7.556   3.688  23.680  1.00  0.78           C  
ATOM    303  CG  LYS A  18       8.119   2.956  24.889  1.00  0.78           C  
ATOM    304  CD  LYS A  18       8.201   3.844  26.121  1.00  0.78           C  
ATOM    305  CE  LYS A  18       8.784   3.083  27.311  1.00  0.78           C  
ATOM    306  NZ  LYS A  18       8.841   3.920  28.536  1.00  0.78           N  
ATOM    307  H   LYS A  18       9.447   2.946  21.820  1.00  0.78           H  
ATOM    308  HA  LYS A  18       6.780   1.934  22.792  1.00  0.78           H  
ATOM    309 1HB  LYS A  18       8.220   4.517  23.432  1.00  0.78           H  
ATOM    310 2HB  LYS A  18       6.596   4.098  23.972  1.00  0.78           H  
ATOM    311 1HG  LYS A  18       7.461   2.117  25.119  1.00  0.78           H  
ATOM    312 2HG  LYS A  18       9.112   2.570  24.656  1.00  0.78           H  
ATOM    313 1HD  LYS A  18       8.822   4.715  25.910  1.00  0.78           H  
ATOM    314 2HD  LYS A  18       7.199   4.186  26.396  1.00  0.78           H  
ATOM    315 1HE  LYS A  18       8.162   2.209  27.515  1.00  0.78           H  
ATOM    316 2HE  LYS A  18       9.790   2.752  27.060  1.00  0.78           H  
ATOM    317 1HZ  LYS A  18       9.215   3.383  29.299  1.00  0.78           H  
ATOM    318 2HZ  LYS A  18       9.406   4.733  28.385  1.00  0.78           H  
ATOM    319 3HZ  LYS A  18       7.889   4.205  28.783  1.00  0.78           H  
ATOM    320  N   LEU A  19       5.302   3.494  21.399  1.00  0.80           N  
ATOM    321  CA  LEU A  19       4.549   4.088  20.301  1.00  0.80           C  
ATOM    322  C   LEU A  19       4.971   5.505  19.885  1.00  0.80           C  
ATOM    323  O   LEU A  19       5.061   5.736  18.685  1.00  0.80           O  
ATOM    324  CB  LEU A  19       3.043   3.993  20.536  1.00  0.80           C  
ATOM    325  CG  LEU A  19       2.209   4.541  19.402  1.00  0.80           C  
ATOM    326  CD1 LEU A  19       2.475   3.770  18.152  1.00  0.80           C  
ATOM    327  CD2 LEU A  19       0.807   4.406  19.717  1.00  0.80           C  
ATOM    328  H   LEU A  19       4.820   3.080  22.187  1.00  0.80           H  
ATOM    329  HA  LEU A  19       4.736   3.473  19.429  1.00  0.80           H  
ATOM    330 1HB  LEU A  19       2.774   2.945  20.661  1.00  0.80           H  
ATOM    331 2HB  LEU A  19       2.750   4.507  21.426  1.00  0.80           H  
ATOM    332  HG  LEU A  19       2.459   5.577  19.231  1.00  0.80           H  
ATOM    333 1HD1 LEU A  19       1.863   4.169  17.356  1.00  0.80           H  
ATOM    334 2HD1 LEU A  19       3.509   3.856  17.892  1.00  0.80           H  
ATOM    335 3HD1 LEU A  19       2.224   2.738  18.307  1.00  0.80           H  
ATOM    336 1HD2 LEU A  19       0.260   4.784  18.867  1.00  0.80           H  
ATOM    337 2HD2 LEU A  19       0.564   3.356  19.879  1.00  0.80           H  
ATOM    338 3HD2 LEU A  19       0.557   4.968  20.596  1.00  0.80           H  
ATOM    339  N   PRO A  20       5.222   6.486  20.784  1.00  0.83           N  
ATOM    340  CA  PRO A  20       5.697   7.818  20.426  1.00  0.83           C  
ATOM    341  C   PRO A  20       7.026   7.789  19.656  1.00  0.83           C  
ATOM    342  O   PRO A  20       7.353   8.730  18.917  1.00  0.83           O  
ATOM    343  CB  PRO A  20       5.864   8.494  21.791  1.00  0.83           C  
ATOM    344  CG  PRO A  20       4.905   7.750  22.700  1.00  0.83           C  
ATOM    345  CD  PRO A  20       4.974   6.322  22.232  1.00  0.83           C  
ATOM    346  HA  PRO A  20       4.919   8.327  19.841  1.00  0.83           H  
ATOM    347 1HB  PRO A  20       6.912   8.414  22.120  1.00  0.83           H  
ATOM    348 2HB  PRO A  20       5.632   9.565  21.710  1.00  0.83           H  
ATOM    349 1HG  PRO A  20       5.205   7.868  23.752  1.00  0.83           H  
ATOM    350 2HG  PRO A  20       3.894   8.172  22.608  1.00  0.83           H  
ATOM    351 1HD  PRO A  20       5.822   5.851  22.710  1.00  0.83           H  
ATOM    352 2HD  PRO A  20       4.042   5.838  22.458  1.00  0.83           H  
ATOM    353  N   GLN A  21       7.807   6.713  19.812  1.00  0.89           N  
ATOM    354  CA  GLN A  21       9.076   6.624  19.114  1.00  0.89           C  
ATOM    355  C   GLN A  21       8.776   6.137  17.712  1.00  0.89           C  
ATOM    356  O   GLN A  21       9.383   6.589  16.742  1.00  0.89           O  
ATOM    357  CB  GLN A  21      10.036   5.661  19.816  1.00  0.89           C  
ATOM    358  CG  GLN A  21      10.473   6.078  21.193  1.00  0.89           C  
ATOM    359  CD  GLN A  21      11.407   5.053  21.812  1.00  0.89           C  
ATOM    360  OE1 GLN A  21      11.148   3.830  21.782  1.00  0.89           O  
ATOM    361  NE2 GLN A  21      12.510   5.534  22.381  1.00  0.89           N  
ATOM    362  H   GLN A  21       7.526   5.922  20.381  1.00  0.89           H  
ATOM    363  HA  GLN A  21       9.531   7.611  19.055  1.00  0.89           H  
ATOM    364 1HB  GLN A  21       9.575   4.680  19.890  1.00  0.89           H  
ATOM    365 2HB  GLN A  21      10.934   5.551  19.210  1.00  0.89           H  
ATOM    366 1HG  GLN A  21      10.991   7.034  21.132  1.00  0.89           H  
ATOM    367 2HG  GLN A  21       9.587   6.167  21.827  1.00  0.89           H  
ATOM    368 1HE2 GLN A  21      13.169   4.913  22.808  1.00  0.89           H  
ATOM    369 2HE2 GLN A  21      12.684   6.523  22.385  1.00  0.89           H  
ATOM    370  N   LEU A  22       7.787   5.240  17.609  1.00  0.97           N  
ATOM    371  CA  LEU A  22       7.369   4.712  16.317  1.00  0.97           C  
ATOM    372  C   LEU A  22       6.773   5.861  15.522  1.00  0.97           C  
ATOM    373  O   LEU A  22       7.082   6.041  14.346  1.00  0.97           O  
ATOM    374  CB  LEU A  22       6.357   3.563  16.472  1.00  0.97           C  
ATOM    375  CG  LEU A  22       5.880   2.931  15.164  1.00  0.97           C  
ATOM    376  CD1 LEU A  22       7.071   2.379  14.419  1.00  0.97           C  
ATOM    377  CD2 LEU A  22       4.885   1.815  15.446  1.00  0.97           C  
ATOM    378  H   LEU A  22       7.338   4.905  18.464  1.00  0.97           H  
ATOM    379  HA  LEU A  22       8.240   4.341  15.784  1.00  0.97           H  
ATOM    380 1HB  LEU A  22       6.799   2.784  17.095  1.00  0.97           H  
ATOM    381 2HB  LEU A  22       5.497   3.947  16.972  1.00  0.97           H  
ATOM    382  HG  LEU A  22       5.410   3.692  14.557  1.00  0.97           H  
ATOM    383 1HD1 LEU A  22       6.734   1.940  13.485  1.00  0.97           H  
ATOM    384 2HD1 LEU A  22       7.775   3.185  14.211  1.00  0.97           H  
ATOM    385 3HD1 LEU A  22       7.563   1.613  15.023  1.00  0.97           H  
ATOM    386 1HD2 LEU A  22       4.549   1.380  14.506  1.00  0.97           H  
ATOM    387 2HD2 LEU A  22       5.374   1.053  16.039  1.00  0.97           H  
ATOM    388 3HD2 LEU A  22       4.030   2.211  15.987  1.00  0.97           H  
ATOM    389  N   CYS A  23       5.947   6.668  16.194  1.00  1.09           N  
ATOM    390  CA  CYS A  23       5.313   7.821  15.581  1.00  1.09           C  
ATOM    391  C   CYS A  23       6.373   8.763  15.043  1.00  1.09           C  
ATOM    392  O   CYS A  23       6.270   9.254  13.915  1.00  1.09           O  
ATOM    393  CB  CYS A  23       4.510   8.582  16.623  1.00  1.09           C  
ATOM    394  SG  CYS A  23       3.119   7.709  17.267  1.00  1.09           S  
ATOM    395  H   CYS A  23       5.736   6.446  17.163  1.00  1.09           H  
ATOM    396  HA  CYS A  23       4.677   7.502  14.767  1.00  1.09           H  
ATOM    397 1HB  CYS A  23       5.156   8.849  17.451  1.00  1.09           H  
ATOM    398 2HB  CYS A  23       4.149   9.507  16.184  1.00  1.09           H  
ATOM    399  HG  CYS A  23       3.851   6.734  17.866  1.00  1.09           H  
ATOM    400  N   THR A  24       7.434   8.981  15.830  1.00  1.23           N  
ATOM    401  CA  THR A  24       8.515   9.847  15.405  1.00  1.23           C  
ATOM    402  C   THR A  24       9.231   9.273  14.181  1.00  1.23           C  
ATOM    403  O   THR A  24       9.419   9.969  13.179  1.00  1.23           O  
ATOM    404  CB  THR A  24       9.530  10.052  16.549  1.00  1.23           C  
ATOM    405  OG1 THR A  24       8.878  10.677  17.671  1.00  1.23           O  
ATOM    406  CG2 THR A  24      10.680  10.920  16.074  1.00  1.23           C  
ATOM    407  H   THR A  24       7.473   8.580  16.768  1.00  1.23           H  
ATOM    408  HA  THR A  24       8.093  10.815  15.134  1.00  1.23           H  
ATOM    409  HB  THR A  24       9.920   9.088  16.863  1.00  1.23           H  
ATOM    410  HG1 THR A  24       8.248  10.038  18.082  1.00  1.23           H  
ATOM    411 1HG2 THR A  24      11.391  11.053  16.887  1.00  1.23           H  
ATOM    412 2HG2 THR A  24      11.176  10.435  15.232  1.00  1.23           H  
ATOM    413 3HG2 THR A  24      10.298  11.891  15.762  1.00  1.23           H  
ATOM    414  N   GLU A  25       9.560   7.981  14.229  1.00  1.35           N  
ATOM    415  CA  GLU A  25      10.290   7.321  13.147  1.00  1.35           C  
ATOM    416  C   GLU A  25       9.497   7.321  11.841  1.00  1.35           C  
ATOM    417  O   GLU A  25      10.060   7.499  10.758  1.00  1.35           O  
ATOM    418  CB  GLU A  25      10.629   5.884  13.557  1.00  1.35           C  
ATOM    419  CG  GLU A  25      11.477   5.110  12.564  1.00  1.35           C  
ATOM    420  CD  GLU A  25      12.882   5.653  12.387  1.00  1.35           C  
ATOM    421  OE1 GLU A  25      13.339   6.378  13.238  1.00  1.35           O  
ATOM    422  OE2 GLU A  25      13.499   5.327  11.399  1.00  1.35           O  
ATOM    423  H   GLU A  25       9.348   7.449  15.072  1.00  1.35           H  
ATOM    424  HA  GLU A  25      11.218   7.865  12.981  1.00  1.35           H  
ATOM    425 1HB  GLU A  25      11.151   5.897  14.513  1.00  1.35           H  
ATOM    426 2HB  GLU A  25       9.701   5.325  13.705  1.00  1.35           H  
ATOM    427 1HG  GLU A  25      11.549   4.089  12.898  1.00  1.35           H  
ATOM    428 2HG  GLU A  25      10.961   5.121  11.621  1.00  1.35           H  
ATOM    429  N   LEU A  26       8.184   7.153  11.945  1.00  1.43           N  
ATOM    430  CA  LEU A  26       7.310   7.130  10.786  1.00  1.43           C  
ATOM    431  C   LEU A  26       6.804   8.530  10.403  1.00  1.43           C  
ATOM    432  O   LEU A  26       6.032   8.666   9.454  1.00  1.43           O  
ATOM    433  CB  LEU A  26       6.100   6.229  11.062  1.00  1.43           C  
ATOM    434  CG  LEU A  26       6.367   4.747  11.309  1.00  1.43           C  
ATOM    435  CD1 LEU A  26       5.041   4.062  11.638  1.00  1.43           C  
ATOM    436  CD2 LEU A  26       7.028   4.149  10.101  1.00  1.43           C  
ATOM    437  H   LEU A  26       7.777   6.990  12.867  1.00  1.43           H  
ATOM    438  HA  LEU A  26       7.870   6.725   9.946  1.00  1.43           H  
ATOM    439 1HB  LEU A  26       5.641   6.591  11.970  1.00  1.43           H  
ATOM    440 2HB  LEU A  26       5.385   6.327  10.246  1.00  1.43           H  
ATOM    441  HG  LEU A  26       7.024   4.632  12.172  1.00  1.43           H  
ATOM    442 1HD1 LEU A  26       5.211   3.004  11.836  1.00  1.43           H  
ATOM    443 2HD1 LEU A  26       4.606   4.531  12.518  1.00  1.43           H  
ATOM    444 3HD1 LEU A  26       4.359   4.168  10.799  1.00  1.43           H  
ATOM    445 1HD2 LEU A  26       7.224   3.096  10.263  1.00  1.43           H  
ATOM    446 2HD2 LEU A  26       6.392   4.265   9.240  1.00  1.43           H  
ATOM    447 3HD2 LEU A  26       7.960   4.670   9.932  1.00  1.43           H  
ATOM    448  N   GLN A  27       7.205   9.563  11.159  1.00  1.45           N  
ATOM    449  CA  GLN A  27       6.769  10.947  10.958  1.00  1.45           C  
ATOM    450  C   GLN A  27       5.244  11.079  10.886  1.00  1.45           C  
ATOM    451  O   GLN A  27       4.706  11.713   9.973  1.00  1.45           O  
ATOM    452  CB  GLN A  27       7.424  11.519   9.696  1.00  1.45           C  
ATOM    453  CG  GLN A  27       8.944  11.626   9.801  1.00  1.45           C  
ATOM    454  CD  GLN A  27       9.407  12.756  10.728  1.00  1.45           C  
ATOM    455  OE1 GLN A  27       9.306  13.940  10.377  1.00  1.45           O  
ATOM    456  NE2 GLN A  27       9.902  12.398  11.908  1.00  1.45           N  
ATOM    457  H   GLN A  27       7.872   9.410  11.911  1.00  1.45           H  
ATOM    458  HA  GLN A  27       7.112  11.526  11.816  1.00  1.45           H  
ATOM    459 1HB  GLN A  27       7.186  10.892   8.838  1.00  1.45           H  
ATOM    460 2HB  GLN A  27       7.025  12.512   9.497  1.00  1.45           H  
ATOM    461 1HG  GLN A  27       9.325  10.683  10.210  1.00  1.45           H  
ATOM    462 2HG  GLN A  27       9.360  11.798   8.810  1.00  1.45           H  
ATOM    463 1HE2 GLN A  27      10.213  13.092  12.552  1.00  1.45           H  
ATOM    464 2HE2 GLN A  27       9.948  11.405  12.167  1.00  1.45           H  
ATOM    465  N   THR A  28       4.555  10.489  11.863  1.00  1.39           N  
ATOM    466  CA  THR A  28       3.097  10.487  11.898  1.00  1.39           C  
ATOM    467  C   THR A  28       2.617  10.654  13.344  1.00  1.39           C  
ATOM    468  O   THR A  28       3.428  10.950  14.223  1.00  1.39           O  
ATOM    469  CB  THR A  28       2.610   9.169  11.285  1.00  1.39           C  
ATOM    470  OG1 THR A  28       1.198   9.203  11.046  1.00  1.39           O  
ATOM    471  CG2 THR A  28       2.938   8.018  12.219  1.00  1.39           C  
ATOM    472  H   THR A  28       5.078   9.999  12.591  1.00  1.39           H  
ATOM    473  HA  THR A  28       2.720  11.323  11.309  1.00  1.39           H  
ATOM    474  HB  THR A  28       3.127   9.005  10.339  1.00  1.39           H  
ATOM    475  HG1 THR A  28       0.702   9.750  11.704  1.00  1.39           H  
ATOM    476 1HG2 THR A  28       2.619   7.080  11.768  1.00  1.39           H  
ATOM    477 2HG2 THR A  28       4.004   8.004  12.380  1.00  1.39           H  
ATOM    478 3HG2 THR A  28       2.439   8.141  13.174  1.00  1.39           H  
ATOM    479  N   THR A  29       1.314  10.498  13.609  1.00  1.29           N  
ATOM    480  CA  THR A  29       0.847  10.637  14.995  1.00  1.29           C  
ATOM    481  C   THR A  29       0.280   9.317  15.539  1.00  1.29           C  
ATOM    482  O   THR A  29       0.017   8.383  14.789  1.00  1.29           O  
ATOM    483  CB  THR A  29      -0.212  11.761  15.119  1.00  1.29           C  
ATOM    484  OG1 THR A  29      -1.407  11.399  14.414  1.00  1.29           O  
ATOM    485  CG2 THR A  29       0.335  13.048  14.534  1.00  1.29           C  
ATOM    486  H   THR A  29       0.636  10.300  12.857  1.00  1.29           H  
ATOM    487  HA  THR A  29       1.693  10.912  15.623  1.00  1.29           H  
ATOM    488  HB  THR A  29      -0.453  11.917  16.171  1.00  1.29           H  
ATOM    489  HG1 THR A  29      -1.202  11.251  13.455  1.00  1.29           H  
ATOM    490 1HG2 THR A  29      -0.410  13.837  14.629  1.00  1.29           H  
ATOM    491 2HG2 THR A  29       1.240  13.335  15.068  1.00  1.29           H  
ATOM    492 3HG2 THR A  29       0.567  12.894  13.480  1.00  1.29           H  
ATOM    493  N   ILE A  30       0.002   9.262  16.842  1.00  1.18           N  
ATOM    494  CA  ILE A  30      -0.556   8.044  17.448  1.00  1.18           C  
ATOM    495  C   ILE A  30      -1.864   7.642  16.798  1.00  1.18           C  
ATOM    496  O   ILE A  30      -2.090   6.473  16.481  1.00  1.18           O  
ATOM    497  CB  ILE A  30      -0.786   8.235  18.960  1.00  1.18           C  
ATOM    498  CG1 ILE A  30       0.548   8.314  19.696  1.00  1.18           C  
ATOM    499  CG2 ILE A  30      -1.678   7.162  19.526  1.00  1.18           C  
ATOM    500  CD1 ILE A  30       0.420   8.738  21.127  1.00  1.18           C  
ATOM    501  H   ILE A  30       0.217  10.056  17.427  1.00  1.18           H  
ATOM    502  HA  ILE A  30       0.152   7.230  17.307  1.00  1.18           H  
ATOM    503  HB  ILE A  30      -1.279   9.192  19.116  1.00  1.18           H  
ATOM    504 1HG1 ILE A  30       1.021   7.348  19.671  1.00  1.18           H  
ATOM    505 2HG1 ILE A  30       1.190   9.032  19.189  1.00  1.18           H  
ATOM    506 1HG2 ILE A  30      -1.819   7.359  20.571  1.00  1.18           H  
ATOM    507 2HG2 ILE A  30      -2.642   7.166  19.019  1.00  1.18           H  
ATOM    508 3HG2 ILE A  30      -1.235   6.226  19.407  1.00  1.18           H  
ATOM    509 1HD1 ILE A  30       1.410   8.771  21.584  1.00  1.18           H  
ATOM    510 2HD1 ILE A  30      -0.038   9.727  21.175  1.00  1.18           H  
ATOM    511 3HD1 ILE A  30      -0.205   8.022  21.661  1.00  1.18           H  
ATOM    512  N   HIS A  31      -2.690   8.636  16.526  1.00  1.09           N  
ATOM    513  CA  HIS A  31      -3.998   8.474  15.914  1.00  1.09           C  
ATOM    514  C   HIS A  31      -3.955   7.761  14.566  1.00  1.09           C  
ATOM    515  O   HIS A  31      -4.961   7.182  14.150  1.00  1.09           O  
ATOM    516  CB  HIS A  31      -4.608   9.845  15.622  1.00  1.09           C  
ATOM    517  CG  HIS A  31      -6.069   9.815  15.265  1.00  1.09           C  
ATOM    518  ND1 HIS A  31      -7.057   9.556  16.195  1.00  1.09           N  
ATOM    519  CD2 HIS A  31      -6.703   9.994  14.081  1.00  1.09           C  
ATOM    520  CE1 HIS A  31      -8.241   9.580  15.596  1.00  1.09           C  
ATOM    521  NE2 HIS A  31      -8.053   9.846  14.315  1.00  1.09           N  
ATOM    522  H   HIS A  31      -2.401   9.568  16.784  1.00  1.09           H  
ATOM    523  HA  HIS A  31      -4.648   7.911  16.585  1.00  1.09           H  
ATOM    524 1HB  HIS A  31      -4.435  10.517  16.443  1.00  1.09           H  
ATOM    525 2HB  HIS A  31      -4.080  10.272  14.763  1.00  1.09           H  
ATOM    526  HD2 HIS A  31      -6.228  10.213  13.122  1.00  1.09           H  
ATOM    527  HE1 HIS A  31      -9.203   9.411  16.079  1.00  1.09           H  
ATOM    528  HE2 HIS A  31      -8.778   9.928  13.614  1.00  1.09           H  
ATOM    529  N   ASP A  32      -2.817   7.862  13.869  1.00  1.01           N  
ATOM    530  CA  ASP A  32      -2.639   7.345  12.527  1.00  1.01           C  
ATOM    531  C   ASP A  32      -2.131   5.909  12.501  1.00  1.01           C  
ATOM    532  O   ASP A  32      -2.173   5.253  11.456  1.00  1.01           O  
ATOM    533  CB  ASP A  32      -1.588   8.175  11.803  1.00  1.01           C  
ATOM    534  CG  ASP A  32      -1.917   9.644  11.667  1.00  1.01           C  
ATOM    535  OD1 ASP A  32      -3.048   9.982  11.383  1.00  1.01           O  
ATOM    536  OD2 ASP A  32      -0.993  10.453  11.890  1.00  1.01           O  
ATOM    537  H   ASP A  32      -2.003   8.294  14.301  1.00  1.01           H  
ATOM    538  HA  ASP A  32      -3.590   7.398  12.003  1.00  1.01           H  
ATOM    539 1HB  ASP A  32      -0.649   8.071  12.345  1.00  1.01           H  
ATOM    540 2HB  ASP A  32      -1.424   7.764  10.807  1.00  1.01           H  
ATOM    541  N   ILE A  33      -1.571   5.440  13.613  1.00  0.95           N  
ATOM    542  CA  ILE A  33      -0.925   4.143  13.566  1.00  0.95           C  
ATOM    543  C   ILE A  33      -1.806   2.995  13.965  1.00  0.95           C  
ATOM    544  O   ILE A  33      -2.341   2.935  15.068  1.00  0.95           O  
ATOM    545  CB  ILE A  33       0.358   4.115  14.411  1.00  0.95           C  
ATOM    546  CG1 ILE A  33       1.368   5.096  13.843  1.00  0.95           C  
ATOM    547  CG2 ILE A  33       0.934   2.721  14.457  1.00  0.95           C  
ATOM    548  CD1 ILE A  33       2.556   5.264  14.701  1.00  0.95           C  
ATOM    549  H   ILE A  33      -1.609   5.963  14.489  1.00  0.95           H  
ATOM    550  HA  ILE A  33      -0.619   3.966  12.538  1.00  0.95           H  
ATOM    551  HB  ILE A  33       0.117   4.444  15.426  1.00  0.95           H  
ATOM    552 1HG1 ILE A  33       1.693   4.745  12.866  1.00  0.95           H  
ATOM    553 2HG1 ILE A  33       0.890   6.073  13.725  1.00  0.95           H  
ATOM    554 1HG2 ILE A  33       1.827   2.712  15.072  1.00  0.95           H  
ATOM    555 2HG2 ILE A  33       0.200   2.068  14.877  1.00  0.95           H  
ATOM    556 3HG2 ILE A  33       1.181   2.387  13.451  1.00  0.95           H  
ATOM    557 1HD1 ILE A  33       3.226   5.961  14.249  1.00  0.95           H  
ATOM    558 2HD1 ILE A  33       2.233   5.628  15.650  1.00  0.95           H  
ATOM    559 3HD1 ILE A  33       3.057   4.313  14.826  1.00  0.95           H  
ATOM    560  N   ILE A  34      -1.927   2.069  13.036  1.00  0.89           N  
ATOM    561  CA  ILE A  34      -2.704   0.879  13.242  1.00  0.89           C  
ATOM    562  C   ILE A  34      -1.805  -0.309  13.501  1.00  0.89           C  
ATOM    563  O   ILE A  34      -1.005  -0.703  12.654  1.00  0.89           O  
ATOM    564  CB  ILE A  34      -3.606   0.605  12.037  1.00  0.89           C  
ATOM    565  CG1 ILE A  34      -4.517   1.820  11.780  1.00  0.89           C  
ATOM    566  CG2 ILE A  34      -4.398  -0.631  12.285  1.00  0.89           C  
ATOM    567  CD1 ILE A  34      -5.413   2.160  12.968  1.00  0.89           C  
ATOM    568  H   ILE A  34      -1.463   2.210  12.151  1.00  0.89           H  
ATOM    569  HA  ILE A  34      -3.337   1.020  14.116  1.00  0.89           H  
ATOM    570  HB  ILE A  34      -2.992   0.466  11.149  1.00  0.89           H  
ATOM    571 1HG1 ILE A  34      -3.899   2.693  11.552  1.00  0.89           H  
ATOM    572 2HG1 ILE A  34      -5.152   1.611  10.920  1.00  0.89           H  
ATOM    573 1HG2 ILE A  34      -5.030  -0.832  11.425  1.00  0.89           H  
ATOM    574 2HG2 ILE A  34      -3.727  -1.475  12.448  1.00  0.89           H  
ATOM    575 3HG2 ILE A  34      -5.013  -0.483  13.173  1.00  0.89           H  
ATOM    576 1HD1 ILE A  34      -6.029   3.015  12.723  1.00  0.89           H  
ATOM    577 2HD1 ILE A  34      -6.052   1.307  13.196  1.00  0.89           H  
ATOM    578 3HD1 ILE A  34      -4.802   2.395  13.839  1.00  0.89           H  
ATOM    579  N   LEU A  35      -1.937  -0.854  14.692  1.00  0.83           N  
ATOM    580  CA  LEU A  35      -1.160  -1.992  15.133  1.00  0.83           C  
ATOM    581  C   LEU A  35      -2.089  -3.181  15.275  1.00  0.83           C  
ATOM    582  O   LEU A  35      -3.285  -2.994  15.524  1.00  0.83           O  
ATOM    583  CB  LEU A  35      -0.490  -1.688  16.476  1.00  0.83           C  
ATOM    584  CG  LEU A  35       0.437  -0.482  16.515  1.00  0.83           C  
ATOM    585  CD1 LEU A  35       0.932  -0.249  17.911  1.00  0.83           C  
ATOM    586  CD2 LEU A  35       1.599  -0.738  15.609  1.00  0.83           C  
ATOM    587  H   LEU A  35      -2.613  -0.451  15.324  1.00  0.83           H  
ATOM    588  HA  LEU A  35      -0.399  -2.226  14.388  1.00  0.83           H  
ATOM    589 1HB  LEU A  35      -1.265  -1.506  17.211  1.00  0.83           H  
ATOM    590 2HB  LEU A  35       0.081  -2.568  16.788  1.00  0.83           H  
ATOM    591  HG  LEU A  35      -0.110   0.392  16.208  1.00  0.83           H  
ATOM    592 1HD1 LEU A  35       1.587   0.609  17.919  1.00  0.83           H  
ATOM    593 2HD1 LEU A  35       0.088  -0.071  18.582  1.00  0.83           H  
ATOM    594 3HD1 LEU A  35       1.488  -1.123  18.231  1.00  0.83           H  
ATOM    595 1HD2 LEU A  35       2.278   0.112  15.626  1.00  0.83           H  
ATOM    596 2HD2 LEU A  35       2.110  -1.627  15.961  1.00  0.83           H  
ATOM    597 3HD2 LEU A  35       1.246  -0.902  14.589  1.00  0.83           H  
ATOM    598  N   GLU A  36      -1.557  -4.381  15.106  1.00  0.77           N  
ATOM    599  CA  GLU A  36      -2.328  -5.595  15.357  1.00  0.77           C  
ATOM    600  C   GLU A  36      -1.922  -6.127  16.712  1.00  0.77           C  
ATOM    601  O   GLU A  36      -0.887  -5.714  17.236  1.00  0.77           O  
ATOM    602  CB  GLU A  36      -2.137  -6.631  14.252  1.00  0.77           C  
ATOM    603  CG  GLU A  36      -2.669  -6.184  12.895  1.00  0.77           C  
ATOM    604  CD  GLU A  36      -2.515  -7.230  11.812  1.00  0.77           C  
ATOM    605  OE1 GLU A  36      -2.009  -8.288  12.101  1.00  0.77           O  
ATOM    606  OE2 GLU A  36      -2.901  -6.962  10.697  1.00  0.77           O  
ATOM    607  H   GLU A  36      -0.580  -4.456  14.841  1.00  0.77           H  
ATOM    608  HA  GLU A  36      -3.381  -5.341  15.404  1.00  0.77           H  
ATOM    609 1HB  GLU A  36      -1.086  -6.836  14.129  1.00  0.77           H  
ATOM    610 2HB  GLU A  36      -2.634  -7.564  14.532  1.00  0.77           H  
ATOM    611 1HG  GLU A  36      -3.730  -5.943  13.004  1.00  0.77           H  
ATOM    612 2HG  GLU A  36      -2.149  -5.274  12.596  1.00  0.77           H  
ATOM    613  N   CYS A  37      -2.734  -6.994  17.292  1.00  0.73           N  
ATOM    614  CA  CYS A  37      -2.413  -7.544  18.604  1.00  0.73           C  
ATOM    615  C   CYS A  37      -1.493  -8.757  18.521  1.00  0.73           C  
ATOM    616  O   CYS A  37      -1.727  -9.688  17.754  1.00  0.73           O  
ATOM    617  CB  CYS A  37      -3.699  -7.899  19.335  1.00  0.73           C  
ATOM    618  SG  CYS A  37      -4.724  -6.453  19.653  1.00  0.73           S  
ATOM    619  H   CYS A  37      -3.595  -7.253  16.834  1.00  0.73           H  
ATOM    620  HA  CYS A  37      -1.924  -6.764  19.166  1.00  0.73           H  
ATOM    621 1HB  CYS A  37      -4.271  -8.589  18.730  1.00  0.73           H  
ATOM    622 2HB  CYS A  37      -3.469  -8.381  20.284  1.00  0.73           H  
ATOM    623  N   VAL A  38      -0.519  -8.813  19.417  1.00  0.69           N  
ATOM    624  CA  VAL A  38       0.453  -9.906  19.477  1.00  0.69           C  
ATOM    625  C   VAL A  38      -0.142 -11.293  19.673  1.00  0.69           C  
ATOM    626  O   VAL A  38       0.246 -12.253  18.994  1.00  0.69           O  
ATOM    627  CB  VAL A  38       1.414  -9.674  20.668  1.00  0.69           C  
ATOM    628  CG1 VAL A  38       2.288 -10.891  20.916  1.00  0.69           C  
ATOM    629  CG2 VAL A  38       2.291  -8.494  20.397  1.00  0.69           C  
ATOM    630  H   VAL A  38      -0.403  -8.011  20.027  1.00  0.69           H  
ATOM    631  HA  VAL A  38       1.022  -9.893  18.546  1.00  0.69           H  
ATOM    632  HB  VAL A  38       0.825  -9.496  21.562  1.00  0.69           H  
ATOM    633 1HG1 VAL A  38       2.940 -10.698  21.768  1.00  0.69           H  
ATOM    634 2HG1 VAL A  38       1.664 -11.756  21.133  1.00  0.69           H  
ATOM    635 3HG1 VAL A  38       2.892 -11.091  20.033  1.00  0.69           H  
ATOM    636 1HG2 VAL A  38       2.944  -8.333  21.247  1.00  0.69           H  
ATOM    637 2HG2 VAL A  38       2.885  -8.697  19.512  1.00  0.69           H  
ATOM    638 3HG2 VAL A  38       1.694  -7.611  20.237  1.00  0.69           H  
ATOM    639  N   TYR A  39      -1.088 -11.399  20.592  1.00  0.67           N  
ATOM    640  CA  TYR A  39      -1.623 -12.695  20.976  1.00  0.67           C  
ATOM    641  C   TYR A  39      -2.797 -13.209  20.151  1.00  0.67           C  
ATOM    642  O   TYR A  39      -2.924 -14.413  19.936  1.00  0.67           O  
ATOM    643  CB  TYR A  39      -2.025 -12.595  22.427  1.00  0.67           C  
ATOM    644  CG  TYR A  39      -0.847 -12.311  23.302  1.00  0.67           C  
ATOM    645  CD1 TYR A  39      -0.687 -11.045  23.789  1.00  0.67           C  
ATOM    646  CD2 TYR A  39       0.063 -13.299  23.617  1.00  0.67           C  
ATOM    647  CE1 TYR A  39       0.375 -10.740  24.598  1.00  0.67           C  
ATOM    648  CE2 TYR A  39       1.136 -13.002  24.430  1.00  0.67           C  
ATOM    649  CZ  TYR A  39       1.290 -11.722  24.921  1.00  0.67           C  
ATOM    650  OH  TYR A  39       2.357 -11.419  25.732  1.00  0.67           O  
ATOM    651  H   TYR A  39      -1.392 -10.567  21.073  1.00  0.67           H  
ATOM    652  HA  TYR A  39      -0.818 -13.424  20.885  1.00  0.67           H  
ATOM    653 1HB  TYR A  39      -2.753 -11.797  22.556  1.00  0.67           H  
ATOM    654 2HB  TYR A  39      -2.485 -13.527  22.754  1.00  0.67           H  
ATOM    655  HD1 TYR A  39      -1.408 -10.297  23.525  1.00  0.67           H  
ATOM    656  HD2 TYR A  39      -0.067 -14.307  23.227  1.00  0.67           H  
ATOM    657  HE1 TYR A  39       0.495  -9.734  24.984  1.00  0.67           H  
ATOM    658  HE2 TYR A  39       1.858 -13.776  24.685  1.00  0.67           H  
ATOM    659  HH  TYR A  39       2.896 -12.203  25.858  1.00  0.67           H  
ATOM    660  N   CYS A  40      -3.666 -12.311  19.713  1.00  0.67           N  
ATOM    661  CA  CYS A  40      -4.861 -12.721  18.982  1.00  0.67           C  
ATOM    662  C   CYS A  40      -4.859 -12.308  17.502  1.00  0.67           C  
ATOM    663  O   CYS A  40      -5.755 -12.692  16.741  1.00  0.67           O  
ATOM    664  CB  CYS A  40      -6.091 -12.180  19.708  1.00  0.67           C  
ATOM    665  SG  CYS A  40      -6.171 -10.420  19.740  1.00  0.67           S  
ATOM    666  H   CYS A  40      -3.506 -11.337  19.906  1.00  0.67           H  
ATOM    667  HA  CYS A  40      -4.919 -13.808  19.019  1.00  0.67           H  
ATOM    668 1HB  CYS A  40      -6.995 -12.554  19.230  1.00  0.67           H  
ATOM    669 2HB  CYS A  40      -6.091 -12.536  20.739  1.00  0.67           H  
ATOM    670  HG  CYS A  40      -7.233 -10.332  20.536  1.00  0.67           H  
ATOM    671  N   LYS A  41      -3.868 -11.501  17.099  1.00  0.67           N  
ATOM    672  CA  LYS A  41      -3.724 -10.986  15.737  1.00  0.67           C  
ATOM    673  C   LYS A  41      -4.964 -10.254  15.233  1.00  0.67           C  
ATOM    674  O   LYS A  41      -5.342 -10.370  14.066  1.00  0.67           O  
ATOM    675  CB  LYS A  41      -3.318 -12.103  14.777  1.00  0.67           C  
ATOM    676  CG  LYS A  41      -2.021 -12.866  15.177  1.00  0.67           C  
ATOM    677  CD  LYS A  41      -0.788 -11.942  15.176  1.00  0.67           C  
ATOM    678  CE  LYS A  41       0.535 -12.721  15.276  1.00  0.67           C  
ATOM    679  NZ  LYS A  41       0.642 -13.528  16.536  1.00  0.67           N  
ATOM    680  H   LYS A  41      -3.147 -11.198  17.745  1.00  0.67           H  
ATOM    681  HA  LYS A  41      -2.913 -10.258  15.736  1.00  0.67           H  
ATOM    682 1HB  LYS A  41      -4.127 -12.828  14.695  1.00  0.67           H  
ATOM    683 2HB  LYS A  41      -3.159 -11.679  13.785  1.00  0.67           H  
ATOM    684 1HG  LYS A  41      -2.140 -13.281  16.182  1.00  0.67           H  
ATOM    685 2HG  LYS A  41      -1.852 -13.687  14.484  1.00  0.67           H  
ATOM    686 1HD  LYS A  41      -0.781 -11.340  14.265  1.00  0.67           H  
ATOM    687 2HD  LYS A  41      -0.846 -11.267  16.028  1.00  0.67           H  
ATOM    688 1HE  LYS A  41       0.619 -13.389  14.420  1.00  0.67           H  
ATOM    689 2HE  LYS A  41       1.360 -12.006  15.248  1.00  0.67           H  
ATOM    690 1HZ  LYS A  41       1.524 -14.013  16.556  1.00  0.67           H  
ATOM    691 2HZ  LYS A  41       0.571 -12.921  17.373  1.00  0.67           H  
ATOM    692 3HZ  LYS A  41      -0.107 -14.197  16.571  1.00  0.67           H  
ATOM    693  N   GLN A  42      -5.579  -9.476  16.114  1.00  0.68           N  
ATOM    694  CA  GLN A  42      -6.729  -8.669  15.752  1.00  0.68           C  
ATOM    695  C   GLN A  42      -6.258  -7.240  15.634  1.00  0.68           C  
ATOM    696  O   GLN A  42      -5.193  -6.889  16.127  1.00  0.68           O  
ATOM    697  CB  GLN A  42      -7.855  -8.795  16.778  1.00  0.68           C  
ATOM    698  CG  GLN A  42      -8.352 -10.224  16.979  1.00  0.68           C  
ATOM    699  CD  GLN A  42      -8.981 -10.834  15.758  1.00  0.68           C  
ATOM    700  OE1 GLN A  42      -9.971 -10.322  15.216  1.00  0.68           O  
ATOM    701  NE2 GLN A  42      -8.409 -11.947  15.307  1.00  0.68           N  
ATOM    702  H   GLN A  42      -5.237  -9.458  17.062  1.00  0.68           H  
ATOM    703  HA  GLN A  42      -7.104  -8.989  14.780  1.00  0.68           H  
ATOM    704 1HB  GLN A  42      -7.510  -8.411  17.738  1.00  0.68           H  
ATOM    705 2HB  GLN A  42      -8.699  -8.180  16.470  1.00  0.68           H  
ATOM    706 1HG  GLN A  42      -7.508 -10.845  17.222  1.00  0.68           H  
ATOM    707 2HG  GLN A  42      -9.076 -10.242  17.792  1.00  0.68           H  
ATOM    708 1HE2 GLN A  42      -8.772 -12.407  14.497  1.00  0.68           H  
ATOM    709 2HE2 GLN A  42      -7.581 -12.328  15.784  1.00  0.68           H  
ATOM    710  N   GLN A  43      -7.005  -6.401  14.952  1.00  0.69           N  
ATOM    711  CA  GLN A  43      -6.588  -5.006  14.865  1.00  0.69           C  
ATOM    712  C   GLN A  43      -6.912  -4.251  16.147  1.00  0.69           C  
ATOM    713  O   GLN A  43      -8.020  -4.385  16.668  1.00  0.69           O  
ATOM    714  CB  GLN A  43      -7.262  -4.325  13.679  1.00  0.69           C  
ATOM    715  CG  GLN A  43      -6.806  -2.916  13.469  1.00  0.69           C  
ATOM    716  CD  GLN A  43      -7.418  -2.253  12.265  1.00  0.69           C  
ATOM    717  OE1 GLN A  43      -7.468  -2.815  11.168  1.00  0.69           O  
ATOM    718  NE2 GLN A  43      -7.901  -1.032  12.465  1.00  0.69           N  
ATOM    719  H   GLN A  43      -7.867  -6.710  14.523  1.00  0.69           H  
ATOM    720  HA  GLN A  43      -5.512  -4.968  14.715  1.00  0.69           H  
ATOM    721 1HB  GLN A  43      -7.055  -4.886  12.769  1.00  0.69           H  
ATOM    722 2HB  GLN A  43      -8.341  -4.313  13.827  1.00  0.69           H  
ATOM    723 1HG  GLN A  43      -7.089  -2.333  14.329  1.00  0.69           H  
ATOM    724 2HG  GLN A  43      -5.723  -2.923  13.366  1.00  0.69           H  
ATOM    725 1HE2 GLN A  43      -8.323  -0.529  11.714  1.00  0.69           H  
ATOM    726 2HE2 GLN A  43      -7.836  -0.615  13.377  1.00  0.69           H  
ATOM    727  N   LEU A  44      -5.974  -3.441  16.646  1.00  0.71           N  
ATOM    728  CA  LEU A  44      -6.285  -2.618  17.815  1.00  0.71           C  
ATOM    729  C   LEU A  44      -7.190  -1.464  17.376  1.00  0.71           C  
ATOM    730  O   LEU A  44      -6.994  -0.894  16.299  1.00  0.71           O  
ATOM    731  CB  LEU A  44      -5.042  -1.972  18.465  1.00  0.71           C  
ATOM    732  CG  LEU A  44      -4.207  -2.787  19.443  1.00  0.71           C  
ATOM    733  CD1 LEU A  44      -3.310  -3.688  18.663  1.00  0.71           C  
ATOM    734  CD2 LEU A  44      -3.411  -1.858  20.376  1.00  0.71           C  
ATOM    735  H   LEU A  44      -5.050  -3.383  16.212  1.00  0.71           H  
ATOM    736  HA  LEU A  44      -6.813  -3.222  18.555  1.00  0.71           H  
ATOM    737 1HB  LEU A  44      -4.374  -1.661  17.665  1.00  0.71           H  
ATOM    738 2HB  LEU A  44      -5.373  -1.081  18.992  1.00  0.71           H  
ATOM    739  HG  LEU A  44      -4.876  -3.409  20.041  1.00  0.71           H  
ATOM    740 1HD1 LEU A  44      -2.724  -4.306  19.341  1.00  0.71           H  
ATOM    741 2HD1 LEU A  44      -3.905  -4.316  18.010  1.00  0.71           H  
ATOM    742 3HD1 LEU A  44      -2.649  -3.102  18.067  1.00  0.71           H  
ATOM    743 1HD2 LEU A  44      -2.836  -2.459  21.082  1.00  0.71           H  
ATOM    744 2HD2 LEU A  44      -2.739  -1.234  19.790  1.00  0.71           H  
ATOM    745 3HD2 LEU A  44      -4.095  -1.227  20.926  1.00  0.71           H  
ATOM    746  N   LEU A  45      -8.146  -1.072  18.202  1.00  0.72           N  
ATOM    747  CA  LEU A  45      -8.943   0.095  17.844  1.00  0.72           C  
ATOM    748  C   LEU A  45      -8.047   1.298  18.052  1.00  0.72           C  
ATOM    749  O   LEU A  45      -7.169   1.253  18.912  1.00  0.72           O  
ATOM    750  CB  LEU A  45     -10.197   0.212  18.715  1.00  0.72           C  
ATOM    751  CG  LEU A  45     -11.184  -0.935  18.603  1.00  0.72           C  
ATOM    752  CD1 LEU A  45     -12.296  -0.718  19.602  1.00  0.72           C  
ATOM    753  CD2 LEU A  45     -11.720  -1.006  17.180  1.00  0.72           C  
ATOM    754  H   LEU A  45      -8.314  -1.572  19.084  1.00  0.72           H  
ATOM    755  HA  LEU A  45      -9.228   0.034  16.794  1.00  0.72           H  
ATOM    756 1HB  LEU A  45      -9.888   0.273  19.757  1.00  0.72           H  
ATOM    757 2HB  LEU A  45     -10.719   1.130  18.457  1.00  0.72           H  
ATOM    758  HG  LEU A  45     -10.681  -1.877  18.852  1.00  0.72           H  
ATOM    759 1HD1 LEU A  45     -13.007  -1.542  19.541  1.00  0.72           H  
ATOM    760 2HD1 LEU A  45     -11.874  -0.675  20.609  1.00  0.72           H  
ATOM    761 3HD1 LEU A  45     -12.798   0.214  19.374  1.00  0.72           H  
ATOM    762 1HD2 LEU A  45     -12.427  -1.832  17.099  1.00  0.72           H  
ATOM    763 2HD2 LEU A  45     -12.223  -0.071  16.932  1.00  0.72           H  
ATOM    764 3HD2 LEU A  45     -10.890  -1.168  16.489  1.00  0.72           H  
ATOM    765  N   ARG A  46      -8.290   2.408  17.353  1.00  0.74           N  
ATOM    766  CA  ARG A  46      -7.420   3.577  17.544  1.00  0.74           C  
ATOM    767  C   ARG A  46      -7.379   3.955  19.032  1.00  0.74           C  
ATOM    768  O   ARG A  46      -6.342   4.376  19.545  1.00  0.74           O  
ATOM    769  CB  ARG A  46      -7.908   4.761  16.706  1.00  0.74           C  
ATOM    770  CG  ARG A  46      -7.749   4.560  15.171  1.00  0.74           C  
ATOM    771  CD  ARG A  46      -8.231   5.744  14.368  1.00  0.74           C  
ATOM    772  NE  ARG A  46      -8.389   5.411  12.930  1.00  0.74           N  
ATOM    773  CZ  ARG A  46      -7.452   5.468  11.946  1.00  0.74           C  
ATOM    774  NH1 ARG A  46      -6.226   5.879  12.151  1.00  0.74           N  
ATOM    775  NH2 ARG A  46      -7.792   5.096  10.723  1.00  0.74           N  
ATOM    776  H   ARG A  46      -9.031   2.429  16.665  1.00  0.74           H  
ATOM    777  HA  ARG A  46      -6.411   3.318  17.219  1.00  0.74           H  
ATOM    778 1HB  ARG A  46      -8.958   4.954  16.916  1.00  0.74           H  
ATOM    779 2HB  ARG A  46      -7.348   5.659  16.980  1.00  0.74           H  
ATOM    780 1HG  ARG A  46      -6.689   4.421  14.945  1.00  0.74           H  
ATOM    781 2HG  ARG A  46      -8.304   3.676  14.857  1.00  0.74           H  
ATOM    782 1HD  ARG A  46      -9.192   6.083  14.749  1.00  0.74           H  
ATOM    783 2HD  ARG A  46      -7.503   6.555  14.450  1.00  0.74           H  
ATOM    784  HE  ARG A  46      -9.302   5.080  12.655  1.00  0.74           H  
ATOM    785 1HH1 ARG A  46      -5.911   6.196  13.071  1.00  0.74           H  
ATOM    786 2HH1 ARG A  46      -5.582   5.904  11.376  1.00  0.74           H  
ATOM    787 1HH2 ARG A  46      -8.732   4.776  10.533  1.00  0.74           H  
ATOM    788 2HH2 ARG A  46      -7.110   5.132   9.980  1.00  0.74           H  
ATOM    789  N   ARG A  47      -8.502   3.764  19.736  1.00  0.75           N  
ATOM    790  CA  ARG A  47      -8.584   4.057  21.162  1.00  0.75           C  
ATOM    791  C   ARG A  47      -7.607   3.196  21.972  1.00  0.75           C  
ATOM    792  O   ARG A  47      -7.084   3.644  22.997  1.00  0.75           O  
ATOM    793  CB  ARG A  47      -9.993   3.814  21.689  1.00  0.75           C  
ATOM    794  CG  ARG A  47     -11.046   4.811  21.219  1.00  0.75           C  
ATOM    795  CD  ARG A  47     -12.314   4.707  22.015  1.00  0.75           C  
ATOM    796  NE  ARG A  47     -12.983   3.413  21.868  1.00  0.75           N  
ATOM    797  CZ  ARG A  47     -13.884   3.110  20.908  1.00  0.75           C  
ATOM    798  NH1 ARG A  47     -14.218   4.006  20.006  1.00  0.75           N  
ATOM    799  NH2 ARG A  47     -14.437   1.909  20.880  1.00  0.75           N  
ATOM    800  H   ARG A  47      -9.316   3.409  19.260  1.00  0.75           H  
ATOM    801  HA  ARG A  47      -8.331   5.106  21.314  1.00  0.75           H  
ATOM    802 1HB  ARG A  47     -10.321   2.818  21.385  1.00  0.75           H  
ATOM    803 2HB  ARG A  47      -9.980   3.832  22.778  1.00  0.75           H  
ATOM    804 1HG  ARG A  47     -10.655   5.823  21.325  1.00  0.75           H  
ATOM    805 2HG  ARG A  47     -11.281   4.622  20.171  1.00  0.75           H  
ATOM    806 1HD  ARG A  47     -12.085   4.851  23.070  1.00  0.75           H  
ATOM    807 2HD  ARG A  47     -13.004   5.484  21.689  1.00  0.75           H  
ATOM    808  HE  ARG A  47     -12.759   2.694  22.543  1.00  0.75           H  
ATOM    809 1HH1 ARG A  47     -13.799   4.925  20.027  1.00  0.75           H  
ATOM    810 2HH1 ARG A  47     -14.895   3.775  19.292  1.00  0.75           H  
ATOM    811 1HH2 ARG A  47     -14.183   1.220  21.575  1.00  0.75           H  
ATOM    812 2HH2 ARG A  47     -15.113   1.681  20.167  1.00  0.75           H  
ATOM    813  N   GLU A  48      -7.400   1.943  21.543  1.00  0.75           N  
ATOM    814  CA  GLU A  48      -6.523   1.016  22.247  1.00  0.75           C  
ATOM    815  C   GLU A  48      -5.086   1.367  21.925  1.00  0.75           C  
ATOM    816  O   GLU A  48      -4.202   1.211  22.763  1.00  0.75           O  
ATOM    817  CB  GLU A  48      -6.814  -0.441  21.866  1.00  0.75           C  
ATOM    818  CG  GLU A  48      -8.148  -0.984  22.315  1.00  0.75           C  
ATOM    819  CD  GLU A  48      -8.394  -2.389  21.826  1.00  0.75           C  
ATOM    820  OE1 GLU A  48      -8.581  -2.563  20.637  1.00  0.75           O  
ATOM    821  OE2 GLU A  48      -8.339  -3.308  22.625  1.00  0.75           O  
ATOM    822  H   GLU A  48      -7.805   1.641  20.667  1.00  0.75           H  
ATOM    823  HA  GLU A  48      -6.675   1.132  23.319  1.00  0.75           H  
ATOM    824 1HB  GLU A  48      -6.767  -0.545  20.788  1.00  0.75           H  
ATOM    825 2HB  GLU A  48      -6.045  -1.085  22.290  1.00  0.75           H  
ATOM    826 1HG  GLU A  48      -8.188  -0.974  23.403  1.00  0.75           H  
ATOM    827 2HG  GLU A  48      -8.935  -0.329  21.942  1.00  0.75           H  
ATOM    828  N   VAL A  49      -4.852   1.874  20.714  1.00  0.76           N  
ATOM    829  CA  VAL A  49      -3.506   2.273  20.325  1.00  0.76           C  
ATOM    830  C   VAL A  49      -3.082   3.432  21.236  1.00  0.76           C  
ATOM    831  O   VAL A  49      -1.976   3.429  21.796  1.00  0.76           O  
ATOM    832  CB  VAL A  49      -3.456   2.672  18.833  1.00  0.76           C  
ATOM    833  CG1 VAL A  49      -2.132   3.248  18.499  1.00  0.76           C  
ATOM    834  CG2 VAL A  49      -3.728   1.436  17.951  1.00  0.76           C  
ATOM    835  H   VAL A  49      -5.627   1.952  20.054  1.00  0.76           H  
ATOM    836  HA  VAL A  49      -2.829   1.433  20.483  1.00  0.76           H  
ATOM    837  HB  VAL A  49      -4.201   3.436  18.643  1.00  0.76           H  
ATOM    838 1HG1 VAL A  49      -2.108   3.551  17.454  1.00  0.76           H  
ATOM    839 2HG1 VAL A  49      -1.982   4.108  19.125  1.00  0.76           H  
ATOM    840 3HG1 VAL A  49      -1.356   2.510  18.679  1.00  0.76           H  
ATOM    841 1HG2 VAL A  49      -3.699   1.725  16.900  1.00  0.76           H  
ATOM    842 2HG2 VAL A  49      -2.970   0.678  18.140  1.00  0.76           H  
ATOM    843 3HG2 VAL A  49      -4.710   1.038  18.186  1.00  0.76           H  
ATOM    844  N   TYR A  50      -3.994   4.395  21.441  1.00  0.76           N  
ATOM    845  CA  TYR A  50      -3.686   5.485  22.354  1.00  0.76           C  
ATOM    846  C   TYR A  50      -3.540   4.996  23.777  1.00  0.76           C  
ATOM    847  O   TYR A  50      -2.600   5.388  24.469  1.00  0.76           O  
ATOM    848  CB  TYR A  50      -4.811   6.524  22.423  1.00  0.76           C  
ATOM    849  CG  TYR A  50      -4.944   7.556  21.345  1.00  0.76           C  
ATOM    850  CD1 TYR A  50      -5.908   7.407  20.378  1.00  0.76           C  
ATOM    851  CD2 TYR A  50      -4.155   8.699  21.371  1.00  0.76           C  
ATOM    852  CE1 TYR A  50      -6.100   8.372  19.435  1.00  0.76           C  
ATOM    853  CE2 TYR A  50      -4.348   9.679  20.423  1.00  0.76           C  
ATOM    854  CZ  TYR A  50      -5.327   9.513  19.460  1.00  0.76           C  
ATOM    855  OH  TYR A  50      -5.564  10.496  18.543  1.00  0.76           O  
ATOM    856  H   TYR A  50      -4.885   4.364  20.942  1.00  0.76           H  
ATOM    857  HA  TYR A  50      -2.749   5.943  22.059  1.00  0.76           H  
ATOM    858 1HB  TYR A  50      -5.759   5.981  22.460  1.00  0.76           H  
ATOM    859 2HB  TYR A  50      -4.730   7.049  23.367  1.00  0.76           H  
ATOM    860  HD1 TYR A  50      -6.532   6.532  20.378  1.00  0.76           H  
ATOM    861  HD2 TYR A  50      -3.399   8.827  22.147  1.00  0.76           H  
ATOM    862  HE1 TYR A  50      -6.879   8.250  18.681  1.00  0.76           H  
ATOM    863  HE2 TYR A  50      -3.744  10.587  20.442  1.00  0.76           H  
ATOM    864  HH  TYR A  50      -6.147  10.151  17.831  1.00  0.76           H  
ATOM    865  N   ASP A  51      -4.429   4.108  24.232  1.00  0.76           N  
ATOM    866  CA  ASP A  51      -4.330   3.723  25.625  1.00  0.76           C  
ATOM    867  C   ASP A  51      -3.039   2.934  25.852  1.00  0.76           C  
ATOM    868  O   ASP A  51      -2.405   3.084  26.891  1.00  0.76           O  
ATOM    869  CB  ASP A  51      -5.590   2.972  26.087  1.00  0.76           C  
ATOM    870  CG  ASP A  51      -5.820   3.118  27.636  1.00  0.76           C  
ATOM    871  OD1 ASP A  51      -5.935   4.251  28.088  1.00  0.76           O  
ATOM    872  OD2 ASP A  51      -5.924   2.143  28.343  1.00  0.76           O  
ATOM    873  H   ASP A  51      -5.203   3.775  23.656  1.00  0.76           H  
ATOM    874  HA  ASP A  51      -4.276   4.628  26.222  1.00  0.76           H  
ATOM    875 1HB  ASP A  51      -6.461   3.358  25.554  1.00  0.76           H  
ATOM    876 2HB  ASP A  51      -5.493   1.914  25.830  1.00  0.76           H  
ATOM    877  N   PHE A  52      -2.601   2.155  24.857  1.00  0.77           N  
ATOM    878  CA  PHE A  52      -1.382   1.363  24.961  1.00  0.77           C  
ATOM    879  C   PHE A  52      -0.235   2.331  25.262  1.00  0.77           C  
ATOM    880  O   PHE A  52       0.582   2.100  26.167  1.00  0.77           O  
ATOM    881  CB  PHE A  52      -1.158   0.593  23.654  1.00  0.77           C  
ATOM    882  CG  PHE A  52      -0.068  -0.443  23.644  1.00  0.77           C  
ATOM    883  CD1 PHE A  52      -0.329  -1.700  24.204  1.00  0.77           C  
ATOM    884  CD2 PHE A  52       1.175  -0.213  23.071  1.00  0.77           C  
ATOM    885  CE1 PHE A  52       0.621  -2.692  24.202  1.00  0.77           C  
ATOM    886  CE2 PHE A  52       2.128  -1.216  23.064  1.00  0.77           C  
ATOM    887  CZ  PHE A  52       1.843  -2.456  23.633  1.00  0.77           C  
ATOM    888  H   PHE A  52      -3.158   2.062  24.010  1.00  0.77           H  
ATOM    889  HA  PHE A  52      -1.480   0.657  25.783  1.00  0.77           H  
ATOM    890 1HB  PHE A  52      -2.082   0.087  23.387  1.00  0.77           H  
ATOM    891 2HB  PHE A  52      -0.952   1.304  22.854  1.00  0.77           H  
ATOM    892  HD1 PHE A  52      -1.310  -1.886  24.646  1.00  0.77           H  
ATOM    893  HD2 PHE A  52       1.393   0.761  22.625  1.00  0.77           H  
ATOM    894  HE1 PHE A  52       0.404  -3.662  24.646  1.00  0.77           H  
ATOM    895  HE2 PHE A  52       3.102  -1.035  22.616  1.00  0.77           H  
ATOM    896  HZ  PHE A  52       2.586  -3.244  23.627  1.00  0.77           H  
ATOM    897  N   ALA A  53      -0.203   3.452  24.515  1.00  0.78           N  
ATOM    898  CA  ALA A  53       0.799   4.487  24.744  1.00  0.78           C  
ATOM    899  C   ALA A  53       0.698   5.067  26.161  1.00  0.78           C  
ATOM    900  O   ALA A  53       1.706   5.210  26.856  1.00  0.78           O  
ATOM    901  CB  ALA A  53       0.616   5.622  23.741  1.00  0.78           C  
ATOM    902  H   ALA A  53      -0.893   3.573  23.769  1.00  0.78           H  
ATOM    903  HA  ALA A  53       1.783   4.040  24.619  1.00  0.78           H  
ATOM    904 1HB  ALA A  53       1.383   6.378  23.900  1.00  0.78           H  
ATOM    905 2HB  ALA A  53       0.703   5.227  22.753  1.00  0.78           H  
ATOM    906 3HB  ALA A  53      -0.359   6.074  23.862  1.00  0.78           H  
ATOM    907  N   PHE A  54      -0.526   5.301  26.642  1.00  0.79           N  
ATOM    908  CA  PHE A  54      -0.718   5.886  27.975  1.00  0.79           C  
ATOM    909  C   PHE A  54      -0.383   4.897  29.082  1.00  0.79           C  
ATOM    910  O   PHE A  54      -0.038   5.285  30.199  1.00  0.79           O  
ATOM    911  CB  PHE A  54      -2.130   6.440  28.153  1.00  0.79           C  
ATOM    912  CG  PHE A  54      -2.354   7.718  27.355  1.00  0.79           C  
ATOM    913  CD1 PHE A  54      -3.216   7.755  26.269  1.00  0.79           C  
ATOM    914  CD2 PHE A  54      -1.670   8.879  27.686  1.00  0.79           C  
ATOM    915  CE1 PHE A  54      -3.396   8.912  25.535  1.00  0.79           C  
ATOM    916  CE2 PHE A  54      -1.848  10.042  26.955  1.00  0.79           C  
ATOM    917  CZ  PHE A  54      -2.713  10.056  25.877  1.00  0.79           C  
ATOM    918  H   PHE A  54      -1.334   5.134  26.038  1.00  0.79           H  
ATOM    919  HA  PHE A  54      -0.033   6.729  28.068  1.00  0.79           H  
ATOM    920 1HB  PHE A  54      -2.856   5.694  27.829  1.00  0.79           H  
ATOM    921 2HB  PHE A  54      -2.313   6.649  29.203  1.00  0.79           H  
ATOM    922  HD1 PHE A  54      -3.757   6.860  25.997  1.00  0.79           H  
ATOM    923  HD2 PHE A  54      -0.983   8.868  28.533  1.00  0.79           H  
ATOM    924  HE1 PHE A  54      -4.079   8.919  24.689  1.00  0.79           H  
ATOM    925  HE2 PHE A  54      -1.304  10.946  27.228  1.00  0.79           H  
ATOM    926  HZ  PHE A  54      -2.854  10.969  25.301  1.00  0.79           H  
ATOM    927  N   ARG A  55      -0.439   3.612  28.754  1.00  0.79           N  
ATOM    928  CA  ARG A  55      -0.114   2.546  29.682  1.00  0.79           C  
ATOM    929  C   ARG A  55       1.392   2.308  29.744  1.00  0.79           C  
ATOM    930  O   ARG A  55       1.855   1.441  30.481  1.00  0.79           O  
ATOM    931  CB  ARG A  55      -0.796   1.242  29.288  1.00  0.79           C  
ATOM    932  CG  ARG A  55      -2.292   1.211  29.397  1.00  0.79           C  
ATOM    933  CD  ARG A  55      -2.848  -0.059  28.902  1.00  0.79           C  
ATOM    934  NE  ARG A  55      -4.283   0.014  28.809  1.00  0.79           N  
ATOM    935  CZ  ARG A  55      -5.154  -0.991  28.861  1.00  0.79           C  
ATOM    936  NH1 ARG A  55      -4.786  -2.214  29.082  1.00  0.79           N  
ATOM    937  NH2 ARG A  55      -6.397  -0.692  28.682  1.00  0.79           N  
ATOM    938  H   ARG A  55      -0.770   3.362  27.822  1.00  0.79           H  
ATOM    939  HA  ARG A  55      -0.464   2.841  30.660  1.00  0.79           H  
ATOM    940 1HB  ARG A  55      -0.560   1.021  28.254  1.00  0.79           H  
ATOM    941 2HB  ARG A  55      -0.414   0.430  29.909  1.00  0.79           H  
ATOM    942 1HG  ARG A  55      -2.537   1.241  30.443  1.00  0.79           H  
ATOM    943 2HG  ARG A  55      -2.769   2.038  28.914  1.00  0.79           H  
ATOM    944 1HD  ARG A  55      -2.458  -0.253  27.909  1.00  0.79           H  
ATOM    945 2HD  ARG A  55      -2.574  -0.869  29.561  1.00  0.79           H  
ATOM    946  HE  ARG A  55      -4.698   0.927  28.626  1.00  0.79           H  
ATOM    947 1HH1 ARG A  55      -3.809  -2.413  29.224  1.00  0.79           H  
ATOM    948 2HH1 ARG A  55      -5.475  -2.949  29.146  1.00  0.79           H  
ATOM    949 1HH2 ARG A  55      -6.619   0.292  28.506  1.00  0.79           H  
ATOM    950 2HH2 ARG A  55      -7.116  -1.415  28.678  1.00  0.79           H  
ATOM    951  N   ASP A  56       2.170   3.075  28.969  1.00  0.80           N  
ATOM    952  CA  ASP A  56       3.616   2.923  28.923  1.00  0.80           C  
ATOM    953  C   ASP A  56       4.007   1.512  28.497  1.00  0.80           C  
ATOM    954  O   ASP A  56       4.961   0.942  29.032  1.00  0.80           O  
ATOM    955  CB  ASP A  56       4.224   3.222  30.310  1.00  0.80           C  
ATOM    956  CG  ASP A  56       5.759   3.545  30.310  1.00  0.80           C  
ATOM    957  OD1 ASP A  56       6.241   4.152  29.361  1.00  0.80           O  
ATOM    958  OD2 ASP A  56       6.440   3.121  31.241  1.00  0.80           O  
ATOM    959  H   ASP A  56       1.762   3.789  28.368  1.00  0.80           H  
ATOM    960  HA  ASP A  56       4.011   3.630  28.191  1.00  0.80           H  
ATOM    961 1HB  ASP A  56       3.698   4.074  30.742  1.00  0.80           H  
ATOM    962 2HB  ASP A  56       4.056   2.378  30.972  1.00  0.80           H  
ATOM    963  N   LEU A  57       3.303   0.960  27.509  1.00  0.81           N  
ATOM    964  CA  LEU A  57       3.631  -0.372  27.034  1.00  0.81           C  
ATOM    965  C   LEU A  57       4.465  -0.293  25.765  1.00  0.81           C  
ATOM    966  O   LEU A  57       4.338   0.652  24.984  1.00  0.81           O  
ATOM    967  CB  LEU A  57       2.345  -1.158  26.835  1.00  0.81           C  
ATOM    968  CG  LEU A  57       1.518  -1.287  28.092  1.00  0.81           C  
ATOM    969  CD1 LEU A  57       0.234  -1.982  27.785  1.00  0.81           C  
ATOM    970  CD2 LEU A  57       2.293  -2.026  29.146  1.00  0.81           C  
ATOM    971  H   LEU A  57       2.510   1.458  27.095  1.00  0.81           H  
ATOM    972  HA  LEU A  57       4.221  -0.878  27.794  1.00  0.81           H  
ATOM    973 1HB  LEU A  57       1.743  -0.637  26.100  1.00  0.81           H  
ATOM    974 2HB  LEU A  57       2.585  -2.152  26.471  1.00  0.81           H  
ATOM    975  HG  LEU A  57       1.305  -0.314  28.460  1.00  0.81           H  
ATOM    976 1HD1 LEU A  57      -0.357  -2.060  28.698  1.00  0.81           H  
ATOM    977 2HD1 LEU A  57      -0.314  -1.414  27.043  1.00  0.81           H  
ATOM    978 3HD1 LEU A  57       0.444  -2.977  27.405  1.00  0.81           H  
ATOM    979 1HD2 LEU A  57       1.692  -2.091  30.056  1.00  0.81           H  
ATOM    980 2HD2 LEU A  57       2.528  -3.029  28.794  1.00  0.81           H  
ATOM    981 3HD2 LEU A  57       3.214  -1.484  29.361  1.00  0.81           H  
ATOM    982  N   CYS A  58       5.346  -1.271  25.578  1.00  0.83           N  
ATOM    983  CA  CYS A  58       6.200  -1.300  24.398  1.00  0.83           C  
ATOM    984  C   CYS A  58       5.658  -2.159  23.275  1.00  0.83           C  
ATOM    985  O   CYS A  58       4.929  -3.125  23.499  1.00  0.83           O  
ATOM    986  CB  CYS A  58       7.601  -1.768  24.757  1.00  0.83           C  
ATOM    987  SG  CYS A  58       8.488  -0.636  25.839  1.00  0.83           S  
ATOM    988  H   CYS A  58       5.417  -2.013  26.258  1.00  0.83           H  
ATOM    989  HA  CYS A  58       6.288  -0.281  24.022  1.00  0.83           H  
ATOM    990 1HB  CYS A  58       7.551  -2.740  25.242  1.00  0.83           H  
ATOM    991 2HB  CYS A  58       8.184  -1.886  23.839  1.00  0.83           H  
ATOM    992  HG  CYS A  58       8.471   0.387  24.988  1.00  0.83           H  
ATOM    993  N   ILE A  59       6.058  -1.790  22.072  1.00  0.88           N  
ATOM    994  CA  ILE A  59       5.714  -2.450  20.831  1.00  0.88           C  
ATOM    995  C   ILE A  59       6.608  -3.635  20.539  1.00  0.88           C  
ATOM    996  O   ILE A  59       7.831  -3.579  20.695  1.00  0.88           O  
ATOM    997  CB  ILE A  59       5.730  -1.443  19.679  1.00  0.88           C  
ATOM    998  CG1 ILE A  59       4.656  -0.423  19.929  1.00  0.88           C  
ATOM    999  CG2 ILE A  59       5.527  -2.097  18.333  1.00  0.88           C  
ATOM   1000  CD1 ILE A  59       4.701   0.700  18.996  1.00  0.88           C  
ATOM   1001  H   ILE A  59       6.670  -0.988  22.014  1.00  0.88           H  
ATOM   1002  HA  ILE A  59       4.693  -2.824  20.919  1.00  0.88           H  
ATOM   1003  HB  ILE A  59       6.693  -0.925  19.682  1.00  0.88           H  
ATOM   1004 1HG1 ILE A  59       3.681  -0.909  19.849  1.00  0.88           H  
ATOM   1005 2HG1 ILE A  59       4.769  -0.030  20.941  1.00  0.88           H  
ATOM   1006 1HG2 ILE A  59       5.561  -1.321  17.584  1.00  0.88           H  
ATOM   1007 2HG2 ILE A  59       6.310  -2.823  18.142  1.00  0.88           H  
ATOM   1008 3HG2 ILE A  59       4.567  -2.591  18.304  1.00  0.88           H  
ATOM   1009 1HD1 ILE A  59       3.903   1.371  19.236  1.00  0.88           H  
ATOM   1010 2HD1 ILE A  59       5.664   1.213  19.073  1.00  0.88           H  
ATOM   1011 3HD1 ILE A  59       4.564   0.320  17.997  1.00  0.88           H  
ATOM   1012  N   VAL A  60       5.963  -4.718  20.174  1.00  0.95           N  
ATOM   1013  CA  VAL A  60       6.590  -5.979  19.854  1.00  0.95           C  
ATOM   1014  C   VAL A  60       6.696  -6.106  18.352  1.00  0.95           C  
ATOM   1015  O   VAL A  60       5.763  -5.774  17.640  1.00  0.95           O  
ATOM   1016  CB  VAL A  60       5.745  -7.118  20.431  1.00  0.95           C  
ATOM   1017  CG1 VAL A  60       6.311  -8.468  20.038  1.00  0.95           C  
ATOM   1018  CG2 VAL A  60       5.681  -6.972  21.944  1.00  0.95           C  
ATOM   1019  H   VAL A  60       4.952  -4.642  20.063  1.00  0.95           H  
ATOM   1020  HA  VAL A  60       7.588  -6.004  20.292  1.00  0.95           H  
ATOM   1021  HB  VAL A  60       4.743  -7.048  20.019  1.00  0.95           H  
ATOM   1022 1HG1 VAL A  60       5.683  -9.259  20.449  1.00  0.95           H  
ATOM   1023 2HG1 VAL A  60       6.332  -8.556  18.952  1.00  0.95           H  
ATOM   1024 3HG1 VAL A  60       7.318  -8.560  20.434  1.00  0.95           H  
ATOM   1025 1HG2 VAL A  60       5.063  -7.763  22.363  1.00  0.95           H  
ATOM   1026 2HG2 VAL A  60       6.686  -7.038  22.357  1.00  0.95           H  
ATOM   1027 3HG2 VAL A  60       5.247  -6.000  22.201  1.00  0.95           H  
ATOM   1028  N   TYR A  61       7.833  -6.524  17.836  1.00  1.03           N  
ATOM   1029  CA  TYR A  61       7.907  -6.650  16.388  1.00  1.03           C  
ATOM   1030  C   TYR A  61       8.090  -8.095  15.972  1.00  1.03           C  
ATOM   1031  O   TYR A  61       8.852  -8.845  16.596  1.00  1.03           O  
ATOM   1032  CB  TYR A  61       9.062  -5.815  15.856  1.00  1.03           C  
ATOM   1033  CG  TYR A  61       8.912  -4.344  16.014  1.00  1.03           C  
ATOM   1034  CD1 TYR A  61       9.146  -3.793  17.253  1.00  1.03           C  
ATOM   1035  CD2 TYR A  61       8.649  -3.524  14.916  1.00  1.03           C  
ATOM   1036  CE1 TYR A  61       9.098  -2.457  17.422  1.00  1.03           C  
ATOM   1037  CE2 TYR A  61       8.614  -2.154  15.090  1.00  1.03           C  
ATOM   1038  CZ  TYR A  61       8.837  -1.629  16.345  1.00  1.03           C  
ATOM   1039  OH  TYR A  61       8.824  -0.296  16.556  1.00  1.03           O  
ATOM   1040  H   TYR A  61       8.614  -6.768  18.426  1.00  1.03           H  
ATOM   1041  HA  TYR A  61       6.981  -6.297  15.949  1.00  1.03           H  
ATOM   1042 1HB  TYR A  61       9.968  -6.113  16.366  1.00  1.03           H  
ATOM   1043 2HB  TYR A  61       9.197  -6.028  14.793  1.00  1.03           H  
ATOM   1044  HD1 TYR A  61       9.371  -4.435  18.105  1.00  1.03           H  
ATOM   1045  HD2 TYR A  61       8.487  -3.958  13.931  1.00  1.03           H  
ATOM   1046  HE1 TYR A  61       9.279  -2.042  18.410  1.00  1.03           H  
ATOM   1047  HE2 TYR A  61       8.416  -1.494  14.244  1.00  1.03           H  
ATOM   1048  HH  TYR A  61       9.298  -0.124  17.398  1.00  1.03           H  
ATOM   1049  N   ARG A  62       7.422  -8.467  14.890  1.00  1.11           N  
ATOM   1050  CA  ARG A  62       7.574  -9.792  14.305  1.00  1.11           C  
ATOM   1051  C   ARG A  62       7.640  -9.612  12.805  1.00  1.11           C  
ATOM   1052  O   ARG A  62       6.780  -8.963  12.212  1.00  1.11           O  
ATOM   1053  CB  ARG A  62       6.440 -10.738  14.701  1.00  1.11           C  
ATOM   1054  CG  ARG A  62       6.359 -11.109  16.192  1.00  1.11           C  
ATOM   1055  CD  ARG A  62       7.489 -12.009  16.577  1.00  1.11           C  
ATOM   1056  NE  ARG A  62       7.418 -12.451  17.966  1.00  1.11           N  
ATOM   1057  CZ  ARG A  62       7.931 -11.792  19.028  1.00  1.11           C  
ATOM   1058  NH1 ARG A  62       8.572 -10.652  18.878  1.00  1.11           N  
ATOM   1059  NH2 ARG A  62       7.795 -12.307  20.240  1.00  1.11           N  
ATOM   1060  H   ARG A  62       6.795  -7.782  14.459  1.00  1.11           H  
ATOM   1061  HA  ARG A  62       8.514 -10.228  14.643  1.00  1.11           H  
ATOM   1062 1HB  ARG A  62       5.497 -10.341  14.411  1.00  1.11           H  
ATOM   1063 2HB  ARG A  62       6.566 -11.673  14.152  1.00  1.11           H  
ATOM   1064 1HG  ARG A  62       6.393 -10.214  16.810  1.00  1.11           H  
ATOM   1065 2HG  ARG A  62       5.426 -11.638  16.379  1.00  1.11           H  
ATOM   1066 1HD  ARG A  62       7.482 -12.891  15.938  1.00  1.11           H  
ATOM   1067 2HD  ARG A  62       8.430 -11.475  16.441  1.00  1.11           H  
ATOM   1068  HE  ARG A  62       6.942 -13.322  18.147  1.00  1.11           H  
ATOM   1069 1HH1 ARG A  62       8.689 -10.221  17.948  1.00  1.11           H  
ATOM   1070 2HH1 ARG A  62       8.953 -10.185  19.684  1.00  1.11           H  
ATOM   1071 1HH2 ARG A  62       7.309 -13.184  20.365  1.00  1.11           H  
ATOM   1072 2HH2 ARG A  62       8.179 -11.825  21.038  1.00  1.11           H  
ATOM   1073  N   ASP A  63       8.705 -10.121  12.200  1.00  1.15           N  
ATOM   1074  CA  ASP A  63       8.968  -9.957  10.768  1.00  1.15           C  
ATOM   1075  C   ASP A  63       9.026  -8.467  10.384  1.00  1.15           C  
ATOM   1076  O   ASP A  63       8.727  -8.093   9.254  1.00  1.15           O  
ATOM   1077  CB  ASP A  63       7.892 -10.668   9.941  1.00  1.15           C  
ATOM   1078  CG  ASP A  63       7.847 -12.174  10.210  1.00  1.15           C  
ATOM   1079  OD1 ASP A  63       8.795 -12.684  10.766  1.00  1.15           O  
ATOM   1080  OD2 ASP A  63       6.868 -12.793   9.871  1.00  1.15           O  
ATOM   1081  H   ASP A  63       9.366 -10.650  12.750  1.00  1.15           H  
ATOM   1082  HA  ASP A  63       9.935 -10.406  10.540  1.00  1.15           H  
ATOM   1083 1HB  ASP A  63       6.911 -10.242  10.134  1.00  1.15           H  
ATOM   1084 2HB  ASP A  63       8.101 -10.516   8.883  1.00  1.15           H  
ATOM   1085  N   GLY A  64       9.421  -7.630  11.353  1.00  1.13           N  
ATOM   1086  CA  GLY A  64       9.554  -6.176  11.213  1.00  1.13           C  
ATOM   1087  C   GLY A  64       8.219  -5.438  11.388  1.00  1.13           C  
ATOM   1088  O   GLY A  64       8.171  -4.212  11.376  1.00  1.13           O  
ATOM   1089  H   GLY A  64       9.642  -8.037  12.247  1.00  1.13           H  
ATOM   1090 1HA  GLY A  64      10.266  -5.805  11.949  1.00  1.13           H  
ATOM   1091 2HA  GLY A  64       9.970  -5.943  10.233  1.00  1.13           H  
ATOM   1092  N   ASN A  65       7.131  -6.168  11.557  1.00  1.05           N  
ATOM   1093  CA  ASN A  65       5.817  -5.562  11.664  1.00  1.05           C  
ATOM   1094  C   ASN A  65       5.510  -5.274  13.137  1.00  1.05           C  
ATOM   1095  O   ASN A  65       5.689  -6.173  13.952  1.00  1.05           O  
ATOM   1096  CB  ASN A  65       4.781  -6.485  11.039  1.00  1.05           C  
ATOM   1097  CG  ASN A  65       3.395  -5.889  10.909  1.00  1.05           C  
ATOM   1098  OD1 ASN A  65       3.238  -4.680  10.721  1.00  1.05           O  
ATOM   1099  ND2 ASN A  65       2.383  -6.718  10.987  1.00  1.05           N  
ATOM   1100  H   ASN A  65       7.193  -7.183  11.588  1.00  1.05           H  
ATOM   1101  HA  ASN A  65       5.832  -4.644  11.091  1.00  1.05           H  
ATOM   1102 1HB  ASN A  65       5.127  -6.775  10.045  1.00  1.05           H  
ATOM   1103 2HB  ASN A  65       4.716  -7.395  11.624  1.00  1.05           H  
ATOM   1104 1HD2 ASN A  65       1.448  -6.371  10.902  1.00  1.05           H  
ATOM   1105 2HD2 ASN A  65       2.535  -7.702  11.147  1.00  1.05           H  
ATOM   1106  N   PRO A  66       5.286  -4.018  13.568  1.00  0.95           N  
ATOM   1107  CA  PRO A  66       4.980  -3.693  14.950  1.00  0.95           C  
ATOM   1108  C   PRO A  66       3.601  -4.215  15.378  1.00  0.95           C  
ATOM   1109  O   PRO A  66       2.619  -4.089  14.640  1.00  0.95           O  
ATOM   1110  CB  PRO A  66       5.041  -2.160  14.938  1.00  0.95           C  
ATOM   1111  CG  PRO A  66       4.772  -1.748  13.517  1.00  0.95           C  
ATOM   1112  CD  PRO A  66       5.358  -2.851  12.663  1.00  0.95           C  
ATOM   1113  HA  PRO A  66       5.762  -4.107  15.602  1.00  0.95           H  
ATOM   1114 1HB  PRO A  66       4.310  -1.765  15.629  1.00  0.95           H  
ATOM   1115 2HB  PRO A  66       5.995  -1.817  15.294  1.00  0.95           H  
ATOM   1116 1HG  PRO A  66       3.689  -1.616  13.358  1.00  0.95           H  
ATOM   1117 2HG  PRO A  66       5.244  -0.773  13.314  1.00  0.95           H  
ATOM   1118 1HD  PRO A  66       4.712  -2.966  11.792  1.00  0.95           H  
ATOM   1119 2HD  PRO A  66       6.406  -2.632  12.391  1.00  0.95           H  
ATOM   1120  N   TYR A  67       3.537  -4.715  16.609  1.00  0.85           N  
ATOM   1121  CA  TYR A  67       2.332  -5.224  17.254  1.00  0.85           C  
ATOM   1122  C   TYR A  67       2.188  -4.673  18.671  1.00  0.85           C  
ATOM   1123  O   TYR A  67       3.161  -4.310  19.339  1.00  0.85           O  
ATOM   1124  CB  TYR A  67       2.340  -6.756  17.322  1.00  0.85           C  
ATOM   1125  CG  TYR A  67       2.380  -7.467  16.034  1.00  0.85           C  
ATOM   1126  CD1 TYR A  67       3.580  -7.679  15.441  1.00  0.85           C  
ATOM   1127  CD2 TYR A  67       1.218  -7.928  15.445  1.00  0.85           C  
ATOM   1128  CE1 TYR A  67       3.646  -8.316  14.246  1.00  0.85           C  
ATOM   1129  CE2 TYR A  67       1.281  -8.583  14.228  1.00  0.85           C  
ATOM   1130  CZ  TYR A  67       2.515  -8.769  13.628  1.00  0.85           C  
ATOM   1131  OH  TYR A  67       2.635  -9.385  12.393  1.00  0.85           O  
ATOM   1132  H   TYR A  67       4.400  -4.806  17.125  1.00  0.85           H  
ATOM   1133  HA  TYR A  67       1.465  -4.897  16.681  1.00  0.85           H  
ATOM   1134 1HB  TYR A  67       3.211  -7.066  17.895  1.00  0.85           H  
ATOM   1135 2HB  TYR A  67       1.453  -7.088  17.859  1.00  0.85           H  
ATOM   1136  HD1 TYR A  67       4.495  -7.316  15.915  1.00  0.85           H  
ATOM   1137  HD2 TYR A  67       0.261  -7.766  15.933  1.00  0.85           H  
ATOM   1138  HE1 TYR A  67       4.609  -8.454  13.769  1.00  0.85           H  
ATOM   1139  HE2 TYR A  67       0.366  -8.939  13.744  1.00  0.85           H  
ATOM   1140  HH  TYR A  67       3.573  -9.515  12.187  1.00  0.85           H  
ATOM   1141  N   ALA A  68       0.973  -4.682  19.157  1.00  0.77           N  
ATOM   1142  CA  ALA A  68       0.660  -4.222  20.499  1.00  0.77           C  
ATOM   1143  C   ALA A  68      -0.260  -5.221  21.117  1.00  0.77           C  
ATOM   1144  O   ALA A  68      -0.322  -6.345  20.643  1.00  0.77           O  
ATOM   1145  CB  ALA A  68       0.057  -2.860  20.455  1.00  0.77           C  
ATOM   1146  H   ALA A  68       0.220  -5.015  18.552  1.00  0.77           H  
ATOM   1147  HA  ALA A  68       1.573  -4.195  21.095  1.00  0.77           H  
ATOM   1148 1HB  ALA A  68      -0.191  -2.523  21.437  1.00  0.77           H  
ATOM   1149 2HB  ALA A  68       0.762  -2.184  20.023  1.00  0.77           H  
ATOM   1150 3HB  ALA A  68      -0.828  -2.890  19.855  1.00  0.77           H  
ATOM   1151  N   VAL A  69      -0.851  -4.915  22.246  1.00  0.73           N  
ATOM   1152  CA  VAL A  69      -1.708  -5.912  22.837  1.00  0.73           C  
ATOM   1153  C   VAL A  69      -3.081  -5.288  23.098  1.00  0.73           C  
ATOM   1154  O   VAL A  69      -3.181  -4.178  23.621  1.00  0.73           O  
ATOM   1155  CB  VAL A  69      -1.062  -6.470  24.114  1.00  0.73           C  
ATOM   1156  CG1 VAL A  69      -1.943  -7.538  24.681  1.00  0.73           C  
ATOM   1157  CG2 VAL A  69       0.345  -6.994  23.828  1.00  0.73           C  
ATOM   1158  H   VAL A  69      -0.758  -3.999  22.661  1.00  0.73           H  
ATOM   1159  HA  VAL A  69      -1.847  -6.735  22.138  1.00  0.73           H  
ATOM   1160  HB  VAL A  69      -1.002  -5.684  24.828  1.00  0.73           H  
ATOM   1161 1HG1 VAL A  69      -1.519  -7.929  25.605  1.00  0.73           H  
ATOM   1162 2HG1 VAL A  69      -2.912  -7.139  24.875  1.00  0.73           H  
ATOM   1163 3HG1 VAL A  69      -2.031  -8.322  23.961  1.00  0.73           H  
ATOM   1164 1HG2 VAL A  69       0.783  -7.370  24.751  1.00  0.73           H  
ATOM   1165 2HG2 VAL A  69       0.291  -7.796  23.099  1.00  0.73           H  
ATOM   1166 3HG2 VAL A  69       0.974  -6.196  23.440  1.00  0.73           H  
ATOM   1167  N   CYS A  70      -4.127  -6.004  22.698  1.00  0.71           N  
ATOM   1168  CA  CYS A  70      -5.517  -5.570  22.841  1.00  0.71           C  
ATOM   1169  C   CYS A  70      -5.858  -5.445  24.310  1.00  0.71           C  
ATOM   1170  O   CYS A  70      -5.299  -6.173  25.131  1.00  0.71           O  
ATOM   1171  CB  CYS A  70      -6.511  -6.598  22.260  1.00  0.71           C  
ATOM   1172  SG  CYS A  70      -6.518  -6.971  20.437  1.00  0.71           S  
ATOM   1173  H   CYS A  70      -3.955  -6.896  22.262  1.00  0.71           H  
ATOM   1174  HA  CYS A  70      -5.650  -4.601  22.353  1.00  0.71           H  
ATOM   1175 1HB  CYS A  70      -6.364  -7.542  22.775  1.00  0.71           H  
ATOM   1176 2HB  CYS A  70      -7.519  -6.263  22.512  1.00  0.71           H  
ATOM   1177  N   ASP A  71      -6.810  -4.575  24.646  1.00  0.72           N  
ATOM   1178  CA  ASP A  71      -7.246  -4.423  26.033  1.00  0.72           C  
ATOM   1179  C   ASP A  71      -7.673  -5.749  26.650  1.00  0.72           C  
ATOM   1180  O   ASP A  71      -7.303  -6.068  27.781  1.00  0.72           O  
ATOM   1181  CB  ASP A  71      -8.416  -3.436  26.083  1.00  0.72           C  
ATOM   1182  CG  ASP A  71      -9.026  -3.160  27.491  1.00  0.72           C  
ATOM   1183  OD1 ASP A  71      -8.363  -2.592  28.338  1.00  0.72           O  
ATOM   1184  OD2 ASP A  71     -10.181  -3.518  27.711  1.00  0.72           O  
ATOM   1185  H   ASP A  71      -7.256  -4.002  23.922  1.00  0.72           H  
ATOM   1186  HA  ASP A  71      -6.414  -4.023  26.611  1.00  0.72           H  
ATOM   1187 1HB  ASP A  71      -8.089  -2.485  25.658  1.00  0.72           H  
ATOM   1188 2HB  ASP A  71      -9.213  -3.803  25.433  1.00  0.72           H  
ATOM   1189  N   LYS A  72      -8.419  -6.556  25.894  1.00  0.75           N  
ATOM   1190  CA  LYS A  72      -8.887  -7.827  26.428  1.00  0.75           C  
ATOM   1191  C   LYS A  72      -7.725  -8.744  26.772  1.00  0.75           C  
ATOM   1192  O   LYS A  72      -7.758  -9.459  27.779  1.00  0.75           O  
ATOM   1193  CB  LYS A  72      -9.789  -8.521  25.412  1.00  0.75           C  
ATOM   1194  CG  LYS A  72     -11.143  -7.855  25.208  1.00  0.75           C  
ATOM   1195  CD  LYS A  72     -11.975  -8.596  24.164  1.00  0.75           C  
ATOM   1196  CE  LYS A  72     -13.328  -7.929  23.950  1.00  0.75           C  
ATOM   1197  NZ  LYS A  72     -14.129  -8.625  22.904  1.00  0.75           N  
ATOM   1198  H   LYS A  72      -8.682  -6.263  24.965  1.00  0.75           H  
ATOM   1199  HA  LYS A  72      -9.450  -7.632  27.342  1.00  0.75           H  
ATOM   1200 1HB  LYS A  72      -9.283  -8.557  24.446  1.00  0.75           H  
ATOM   1201 2HB  LYS A  72      -9.962  -9.550  25.726  1.00  0.75           H  
ATOM   1202 1HG  LYS A  72     -11.686  -7.840  26.154  1.00  0.75           H  
ATOM   1203 2HG  LYS A  72     -10.993  -6.825  24.882  1.00  0.75           H  
ATOM   1204 1HD  LYS A  72     -11.436  -8.614  23.216  1.00  0.75           H  
ATOM   1205 2HD  LYS A  72     -12.135  -9.624  24.489  1.00  0.75           H  
ATOM   1206 1HE  LYS A  72     -13.883  -7.941  24.887  1.00  0.75           H  
ATOM   1207 2HE  LYS A  72     -13.172  -6.895  23.645  1.00  0.75           H  
ATOM   1208 1HZ  LYS A  72     -15.017  -8.156  22.791  1.00  0.75           H  
ATOM   1209 2HZ  LYS A  72     -13.626  -8.610  22.028  1.00  0.75           H  
ATOM   1210 3HZ  LYS A  72     -14.288  -9.583  23.184  1.00  0.75           H  
ATOM   1211  N   CYS A  73      -6.700  -8.730  25.923  1.00  0.77           N  
ATOM   1212  CA  CYS A  73      -5.537  -9.570  26.125  1.00  0.77           C  
ATOM   1213  C   CYS A  73      -4.706  -9.049  27.292  1.00  0.77           C  
ATOM   1214  O   CYS A  73      -4.227  -9.826  28.113  1.00  0.77           O  
ATOM   1215  CB  CYS A  73      -4.697  -9.633  24.854  1.00  0.77           C  
ATOM   1216  SG  CYS A  73      -5.429 -10.534  23.478  1.00  0.77           S  
ATOM   1217  H   CYS A  73      -6.725  -8.101  25.135  1.00  0.77           H  
ATOM   1218  HA  CYS A  73      -5.875 -10.579  26.356  1.00  0.77           H  
ATOM   1219 1HB  CYS A  73      -4.540  -8.625  24.509  1.00  0.77           H  
ATOM   1220 2HB  CYS A  73      -3.725 -10.068  25.073  1.00  0.77           H  
ATOM   1221  HG  CYS A  73      -5.563 -11.690  24.127  1.00  0.77           H  
ATOM   1222  N   LEU A  74      -4.569  -7.728  27.418  1.00  0.81           N  
ATOM   1223  CA  LEU A  74      -3.784  -7.202  28.526  1.00  0.81           C  
ATOM   1224  C   LEU A  74      -4.421  -7.573  29.856  1.00  0.81           C  
ATOM   1225  O   LEU A  74      -3.727  -8.008  30.778  1.00  0.81           O  
ATOM   1226  CB  LEU A  74      -3.628  -5.676  28.402  1.00  0.81           C  
ATOM   1227  CG  LEU A  74      -2.686  -5.205  27.287  1.00  0.81           C  
ATOM   1228  CD1 LEU A  74      -2.764  -3.737  27.073  1.00  0.81           C  
ATOM   1229  CD2 LEU A  74      -1.265  -5.575  27.684  1.00  0.81           C  
ATOM   1230  H   LEU A  74      -4.978  -7.100  26.727  1.00  0.81           H  
ATOM   1231  HA  LEU A  74      -2.793  -7.648  28.486  1.00  0.81           H  
ATOM   1232 1HB  LEU A  74      -4.612  -5.248  28.205  1.00  0.81           H  
ATOM   1233 2HB  LEU A  74      -3.260  -5.281  29.352  1.00  0.81           H  
ATOM   1234  HG  LEU A  74      -2.971  -5.659  26.385  1.00  0.81           H  
ATOM   1235 1HD1 LEU A  74      -2.085  -3.462  26.270  1.00  0.81           H  
ATOM   1236 2HD1 LEU A  74      -3.782  -3.470  26.789  1.00  0.81           H  
ATOM   1237 3HD1 LEU A  74      -2.478  -3.228  27.981  1.00  0.81           H  
ATOM   1238 1HD2 LEU A  74      -0.562  -5.262  26.928  1.00  0.81           H  
ATOM   1239 2HD2 LEU A  74      -1.028  -5.071  28.604  1.00  0.81           H  
ATOM   1240 3HD2 LEU A  74      -1.192  -6.652  27.824  1.00  0.81           H  
ATOM   1241  N   LYS A  75      -5.745  -7.490  29.940  1.00  0.84           N  
ATOM   1242  CA  LYS A  75      -6.440  -7.856  31.168  1.00  0.84           C  
ATOM   1243  C   LYS A  75      -6.314  -9.356  31.451  1.00  0.84           C  
ATOM   1244  O   LYS A  75      -6.000  -9.768  32.571  1.00  0.84           O  
ATOM   1245  CB  LYS A  75      -7.900  -7.427  31.032  1.00  0.84           C  
ATOM   1246  CG  LYS A  75      -8.091  -5.920  31.110  1.00  0.84           C  
ATOM   1247  CD  LYS A  75      -9.473  -5.464  30.788  1.00  0.84           C  
ATOM   1248  CE  LYS A  75      -9.568  -3.957  31.007  1.00  0.84           C  
ATOM   1249  NZ  LYS A  75     -10.815  -3.376  30.439  1.00  0.84           N  
ATOM   1250  H   LYS A  75      -6.281  -7.126  29.149  1.00  0.84           H  
ATOM   1251  HA  LYS A  75      -5.988  -7.312  32.000  1.00  0.84           H  
ATOM   1252 1HB  LYS A  75      -8.287  -7.764  30.067  1.00  0.84           H  
ATOM   1253 2HB  LYS A  75      -8.496  -7.892  31.814  1.00  0.84           H  
ATOM   1254 1HG  LYS A  75      -7.904  -5.605  32.119  1.00  0.84           H  
ATOM   1255 2HG  LYS A  75      -7.383  -5.420  30.447  1.00  0.84           H  
ATOM   1256 1HD  LYS A  75      -9.693  -5.681  29.736  1.00  0.84           H  
ATOM   1257 2HD  LYS A  75     -10.195  -5.974  31.418  1.00  0.84           H  
ATOM   1258 1HE  LYS A  75      -9.550  -3.766  32.075  1.00  0.84           H  
ATOM   1259 2HE  LYS A  75      -8.707  -3.473  30.558  1.00  0.84           H  
ATOM   1260 1HZ  LYS A  75     -10.825  -2.387  30.607  1.00  0.84           H  
ATOM   1261 2HZ  LYS A  75     -10.795  -3.539  29.414  1.00  0.84           H  
ATOM   1262 3HZ  LYS A  75     -11.626  -3.801  30.840  1.00  0.84           H  
ATOM   1263  N   PHE A  76      -6.464 -10.178  30.412  1.00  0.88           N  
ATOM   1264  CA  PHE A  76      -6.338 -11.626  30.540  1.00  0.88           C  
ATOM   1265  C   PHE A  76      -4.961 -12.025  31.049  1.00  0.88           C  
ATOM   1266  O   PHE A  76      -4.841 -12.748  32.044  1.00  0.88           O  
ATOM   1267  CB  PHE A  76      -6.623 -12.254  29.178  1.00  0.88           C  
ATOM   1268  CG  PHE A  76      -6.459 -13.729  29.013  1.00  0.88           C  
ATOM   1269  CD1 PHE A  76      -7.400 -14.622  29.497  1.00  0.88           C  
ATOM   1270  CD2 PHE A  76      -5.388 -14.219  28.302  1.00  0.88           C  
ATOM   1271  CE1 PHE A  76      -7.256 -15.980  29.279  1.00  0.88           C  
ATOM   1272  CE2 PHE A  76      -5.237 -15.567  28.075  1.00  0.88           C  
ATOM   1273  CZ  PHE A  76      -6.174 -16.452  28.563  1.00  0.88           C  
ATOM   1274  H   PHE A  76      -6.718  -9.802  29.497  1.00  0.88           H  
ATOM   1275  HA  PHE A  76      -7.083 -11.974  31.253  1.00  0.88           H  
ATOM   1276 1HB  PHE A  76      -7.640 -11.999  28.886  1.00  0.88           H  
ATOM   1277 2HB  PHE A  76      -5.973 -11.781  28.451  1.00  0.88           H  
ATOM   1278  HD1 PHE A  76      -8.259 -14.242  30.048  1.00  0.88           H  
ATOM   1279  HD2 PHE A  76      -4.664 -13.515  27.913  1.00  0.88           H  
ATOM   1280  HE1 PHE A  76      -8.001 -16.676  29.664  1.00  0.88           H  
ATOM   1281  HE2 PHE A  76      -4.385 -15.934  27.509  1.00  0.88           H  
ATOM   1282  HZ  PHE A  76      -6.060 -17.520  28.385  1.00  0.88           H  
ATOM   1283  N   TYR A  77      -3.915 -11.524  30.395  1.00  0.91           N  
ATOM   1284  CA  TYR A  77      -2.564 -11.905  30.757  1.00  0.91           C  
ATOM   1285  C   TYR A  77      -2.130 -11.293  32.079  1.00  0.91           C  
ATOM   1286  O   TYR A  77      -1.342 -11.896  32.818  1.00  0.91           O  
ATOM   1287  CB  TYR A  77      -1.597 -11.553  29.624  1.00  0.91           C  
ATOM   1288  CG  TYR A  77      -1.776 -12.493  28.431  1.00  0.91           C  
ATOM   1289  CD1 TYR A  77      -2.278 -12.028  27.228  1.00  0.91           C  
ATOM   1290  CD2 TYR A  77      -1.474 -13.838  28.569  1.00  0.91           C  
ATOM   1291  CE1 TYR A  77      -2.486 -12.890  26.185  1.00  0.91           C  
ATOM   1292  CE2 TYR A  77      -1.672 -14.702  27.515  1.00  0.91           C  
ATOM   1293  CZ  TYR A  77      -2.181 -14.232  26.326  1.00  0.91           C  
ATOM   1294  OH  TYR A  77      -2.394 -15.100  25.280  1.00  0.91           O  
ATOM   1295  H   TYR A  77      -4.065 -10.896  29.606  1.00  0.91           H  
ATOM   1296  HA  TYR A  77      -2.543 -12.982  30.880  1.00  0.91           H  
ATOM   1297 1HB  TYR A  77      -1.781 -10.526  29.290  1.00  0.91           H  
ATOM   1298 2HB  TYR A  77      -0.568 -11.618  29.972  1.00  0.91           H  
ATOM   1299  HD1 TYR A  77      -2.512 -10.986  27.106  1.00  0.91           H  
ATOM   1300  HD2 TYR A  77      -1.085 -14.216  29.515  1.00  0.91           H  
ATOM   1301  HE1 TYR A  77      -2.891 -12.514  25.252  1.00  0.91           H  
ATOM   1302  HE2 TYR A  77      -1.437 -15.760  27.626  1.00  0.91           H  
ATOM   1303  HH  TYR A  77      -2.135 -15.986  25.542  1.00  0.91           H  
ATOM   1304  N   SER A  78      -2.654 -10.114  32.423  1.00  0.94           N  
ATOM   1305  CA  SER A  78      -2.274  -9.526  33.694  1.00  0.94           C  
ATOM   1306  C   SER A  78      -2.809 -10.392  34.830  1.00  0.94           C  
ATOM   1307  O   SER A  78      -2.088 -10.683  35.789  1.00  0.94           O  
ATOM   1308  CB  SER A  78      -2.844  -8.145  33.847  1.00  0.94           C  
ATOM   1309  OG  SER A  78      -2.357  -7.268  32.881  1.00  0.94           O  
ATOM   1310  H   SER A  78      -3.283  -9.603  31.803  1.00  0.94           H  
ATOM   1311  HA  SER A  78      -1.188  -9.484  33.760  1.00  0.94           H  
ATOM   1312 1HB  SER A  78      -3.936  -8.173  33.812  1.00  0.94           H  
ATOM   1313 2HB  SER A  78      -2.550  -7.797  34.814  1.00  0.94           H  
ATOM   1314  HG  SER A  78      -2.833  -7.506  32.061  1.00  0.94           H  
ATOM   1315  N   LYS A  79      -4.062 -10.853  34.695  1.00  0.96           N  
ATOM   1316  CA  LYS A  79      -4.674 -11.695  35.716  1.00  0.96           C  
ATOM   1317  C   LYS A  79      -3.942 -13.023  35.817  1.00  0.96           C  
ATOM   1318  O   LYS A  79      -3.676 -13.506  36.918  1.00  0.96           O  
ATOM   1319  CB  LYS A  79      -6.156 -11.893  35.416  1.00  0.96           C  
ATOM   1320  CG  LYS A  79      -6.970 -10.625  35.634  1.00  0.96           C  
ATOM   1321  CD  LYS A  79      -8.431 -10.801  35.291  1.00  0.96           C  
ATOM   1322  CE  LYS A  79      -9.172  -9.484  35.473  1.00  0.96           C  
ATOM   1323  NZ  LYS A  79     -10.610  -9.589  35.129  1.00  0.96           N  
ATOM   1324  H   LYS A  79      -4.618 -10.579  33.881  1.00  0.96           H  
ATOM   1325  HA  LYS A  79      -4.585 -11.190  36.680  1.00  0.96           H  
ATOM   1326 1HB  LYS A  79      -6.276 -12.196  34.370  1.00  0.96           H  
ATOM   1327 2HB  LYS A  79      -6.561 -12.683  36.042  1.00  0.96           H  
ATOM   1328 1HG  LYS A  79      -6.888 -10.328  36.682  1.00  0.96           H  
ATOM   1329 2HG  LYS A  79      -6.557  -9.822  35.023  1.00  0.96           H  
ATOM   1330 1HD  LYS A  79      -8.519 -11.119  34.250  1.00  0.96           H  
ATOM   1331 2HD  LYS A  79      -8.875 -11.562  35.932  1.00  0.96           H  
ATOM   1332 1HE  LYS A  79      -9.078  -9.162  36.508  1.00  0.96           H  
ATOM   1333 2HE  LYS A  79      -8.711  -8.734  34.827  1.00  0.96           H  
ATOM   1334 1HZ  LYS A  79     -11.045  -8.686  35.263  1.00  0.96           H  
ATOM   1335 2HZ  LYS A  79     -10.705  -9.871  34.165  1.00  0.96           H  
ATOM   1336 3HZ  LYS A  79     -11.052 -10.269  35.725  1.00  0.96           H  
ATOM   1337  N   ILE A  80      -3.528 -13.575  34.679  1.00  0.96           N  
ATOM   1338  CA  ILE A  80      -2.769 -14.814  34.711  1.00  0.96           C  
ATOM   1339  C   ILE A  80      -1.464 -14.603  35.460  1.00  0.96           C  
ATOM   1340  O   ILE A  80      -1.109 -15.416  36.322  1.00  0.96           O  
ATOM   1341  CB  ILE A  80      -2.481 -15.332  33.298  1.00  0.96           C  
ATOM   1342  CG1 ILE A  80      -3.771 -15.796  32.652  1.00  0.96           C  
ATOM   1343  CG2 ILE A  80      -1.469 -16.444  33.352  1.00  0.96           C  
ATOM   1344  CD1 ILE A  80      -3.651 -16.043  31.186  1.00  0.96           C  
ATOM   1345  H   ILE A  80      -3.783 -13.157  33.782  1.00  0.96           H  
ATOM   1346  HA  ILE A  80      -3.351 -15.564  35.239  1.00  0.96           H  
ATOM   1347  HB  ILE A  80      -2.088 -14.521  32.694  1.00  0.96           H  
ATOM   1348 1HG1 ILE A  80      -4.084 -16.722  33.129  1.00  0.96           H  
ATOM   1349 2HG1 ILE A  80      -4.542 -15.048  32.815  1.00  0.96           H  
ATOM   1350 1HG2 ILE A  80      -1.262 -16.798  32.344  1.00  0.96           H  
ATOM   1351 2HG2 ILE A  80      -0.553 -16.069  33.800  1.00  0.96           H  
ATOM   1352 3HG2 ILE A  80      -1.863 -17.262  33.953  1.00  0.96           H  
ATOM   1353 1HD1 ILE A  80      -4.606 -16.376  30.824  1.00  0.96           H  
ATOM   1354 2HD1 ILE A  80      -3.369 -15.127  30.680  1.00  0.96           H  
ATOM   1355 3HD1 ILE A  80      -2.902 -16.807  31.001  1.00  0.96           H  
ATOM   1356  N   SER A  81      -0.775 -13.493  35.174  1.00  0.94           N  
ATOM   1357  CA  SER A  81       0.470 -13.183  35.849  1.00  0.94           C  
ATOM   1358  C   SER A  81       0.242 -13.053  37.348  1.00  0.94           C  
ATOM   1359  O   SER A  81       1.043 -13.543  38.137  1.00  0.94           O  
ATOM   1360  CB  SER A  81       1.065 -11.895  35.311  1.00  0.94           C  
ATOM   1361  OG  SER A  81       1.430 -12.039  33.965  1.00  0.94           O  
ATOM   1362  H   SER A  81      -1.114 -12.859  34.449  1.00  0.94           H  
ATOM   1363  HA  SER A  81       1.167 -13.999  35.672  1.00  0.94           H  
ATOM   1364 1HB  SER A  81       0.348 -11.089  35.410  1.00  0.94           H  
ATOM   1365 2HB  SER A  81       1.939 -11.629  35.903  1.00  0.94           H  
ATOM   1366  HG  SER A  81       0.586 -12.151  33.478  1.00  0.94           H  
ATOM   1367  N   GLU A  82      -0.857 -12.423  37.759  1.00  0.90           N  
ATOM   1368  CA  GLU A  82      -1.134 -12.313  39.185  1.00  0.90           C  
ATOM   1369  C   GLU A  82      -1.291 -13.694  39.819  1.00  0.90           C  
ATOM   1370  O   GLU A  82      -0.680 -14.004  40.845  1.00  0.90           O  
ATOM   1371  CB  GLU A  82      -2.406 -11.488  39.442  1.00  0.90           C  
ATOM   1372  CG  GLU A  82      -2.732 -11.299  40.935  1.00  0.90           C  
ATOM   1373  CD  GLU A  82      -3.981 -10.472  41.199  1.00  0.90           C  
ATOM   1374  OE1 GLU A  82      -4.635 -10.077  40.269  1.00  0.90           O  
ATOM   1375  OE2 GLU A  82      -4.271 -10.240  42.345  1.00  0.90           O  
ATOM   1376  H   GLU A  82      -1.487 -12.003  37.077  1.00  0.90           H  
ATOM   1377  HA  GLU A  82      -0.295 -11.823  39.669  1.00  0.90           H  
ATOM   1378 1HB  GLU A  82      -2.312 -10.508  38.974  1.00  0.90           H  
ATOM   1379 2HB  GLU A  82      -3.258 -11.986  38.981  1.00  0.90           H  
ATOM   1380 1HG  GLU A  82      -2.872 -12.286  41.378  1.00  0.90           H  
ATOM   1381 2HG  GLU A  82      -1.883 -10.837  41.429  1.00  0.90           H  
ATOM   1382  N   TYR A  83      -2.051 -14.572  39.179  1.00  0.84           N  
ATOM   1383  CA  TYR A  83      -2.289 -15.865  39.795  1.00  0.84           C  
ATOM   1384  C   TYR A  83      -1.057 -16.773  39.772  1.00  0.84           C  
ATOM   1385  O   TYR A  83      -0.870 -17.586  40.679  1.00  0.84           O  
ATOM   1386  CB  TYR A  83      -3.481 -16.552  39.137  1.00  0.84           C  
ATOM   1387  CG  TYR A  83      -4.806 -15.862  39.446  1.00  0.84           C  
ATOM   1388  CD1 TYR A  83      -5.550 -15.304  38.422  1.00  0.84           C  
ATOM   1389  CD2 TYR A  83      -5.252 -15.755  40.761  1.00  0.84           C  
ATOM   1390  CE1 TYR A  83      -6.733 -14.653  38.695  1.00  0.84           C  
ATOM   1391  CE2 TYR A  83      -6.446 -15.098  41.041  1.00  0.84           C  
ATOM   1392  CZ  TYR A  83      -7.182 -14.550  40.011  1.00  0.84           C  
ATOM   1393  OH  TYR A  83      -8.370 -13.892  40.266  1.00  0.84           O  
ATOM   1394  H   TYR A  83      -2.517 -14.307  38.308  1.00  0.84           H  
ATOM   1395  HA  TYR A  83      -2.540 -15.693  40.841  1.00  0.84           H  
ATOM   1396 1HB  TYR A  83      -3.339 -16.553  38.050  1.00  0.84           H  
ATOM   1397 2HB  TYR A  83      -3.542 -17.586  39.467  1.00  0.84           H  
ATOM   1398  HD1 TYR A  83      -5.198 -15.381  37.393  1.00  0.84           H  
ATOM   1399  HD2 TYR A  83      -4.665 -16.185  41.571  1.00  0.84           H  
ATOM   1400  HE1 TYR A  83      -7.313 -14.218  37.881  1.00  0.84           H  
ATOM   1401  HE2 TYR A  83      -6.804 -15.010  42.071  1.00  0.84           H  
ATOM   1402  HH  TYR A  83      -8.502 -13.758  41.239  1.00  0.84           H  
ATOM   1403  N   ARG A  84      -0.215 -16.638  38.749  1.00  0.78           N  
ATOM   1404  CA  ARG A  84       0.991 -17.451  38.650  1.00  0.78           C  
ATOM   1405  C   ARG A  84       2.200 -16.895  39.400  1.00  0.78           C  
ATOM   1406  O   ARG A  84       3.037 -17.665  39.877  1.00  0.78           O  
ATOM   1407  CB  ARG A  84       1.417 -17.624  37.204  1.00  0.78           C  
ATOM   1408  CG  ARG A  84       0.519 -18.471  36.341  1.00  0.78           C  
ATOM   1409  CD  ARG A  84       1.062 -18.570  34.961  1.00  0.78           C  
ATOM   1410  NE  ARG A  84       0.214 -19.371  34.089  1.00  0.78           N  
ATOM   1411  CZ  ARG A  84       0.413 -19.532  32.765  1.00  0.78           C  
ATOM   1412  NH1 ARG A  84       1.432 -18.944  32.178  1.00  0.78           N  
ATOM   1413  NH2 ARG A  84      -0.417 -20.278  32.058  1.00  0.78           N  
ATOM   1414  H   ARG A  84      -0.434 -15.976  38.005  1.00  0.78           H  
ATOM   1415  HA  ARG A  84       0.762 -18.434  39.058  1.00  0.78           H  
ATOM   1416 1HB  ARG A  84       1.461 -16.638  36.738  1.00  0.78           H  
ATOM   1417 2HB  ARG A  84       2.423 -18.043  37.167  1.00  0.78           H  
ATOM   1418 1HG  ARG A  84       0.440 -19.472  36.761  1.00  0.78           H  
ATOM   1419 2HG  ARG A  84      -0.471 -18.012  36.293  1.00  0.78           H  
ATOM   1420 1HD  ARG A  84       1.153 -17.574  34.536  1.00  0.78           H  
ATOM   1421 2HD  ARG A  84       2.046 -19.034  34.997  1.00  0.78           H  
ATOM   1422  HE  ARG A  84      -0.581 -19.836  34.506  1.00  0.78           H  
ATOM   1423 1HH1 ARG A  84       2.069 -18.374  32.721  1.00  0.78           H  
ATOM   1424 2HH1 ARG A  84       1.583 -19.065  31.187  1.00  0.78           H  
ATOM   1425 1HH2 ARG A  84      -1.201 -20.730  32.509  1.00  0.78           H  
ATOM   1426 2HH2 ARG A  84      -0.268 -20.398  31.067  1.00  0.78           H  
ATOM   1427  N   HIS A  85       2.327 -15.566  39.466  1.00  0.72           N  
ATOM   1428  CA  HIS A  85       3.532 -14.964  40.013  1.00  0.72           C  
ATOM   1429  C   HIS A  85       3.350 -13.992  41.180  1.00  0.72           C  
ATOM   1430  O   HIS A  85       4.310 -13.314  41.573  1.00  0.72           O  
ATOM   1431  CB  HIS A  85       4.259 -14.255  38.896  1.00  0.72           C  
ATOM   1432  CG  HIS A  85       4.618 -15.170  37.756  1.00  0.72           C  
ATOM   1433  ND1 HIS A  85       5.556 -16.176  37.867  1.00  0.72           N  
ATOM   1434  CD2 HIS A  85       4.156 -15.224  36.485  1.00  0.72           C  
ATOM   1435  CE1 HIS A  85       5.649 -16.814  36.712  1.00  0.72           C  
ATOM   1436  NE2 HIS A  85       4.810 -16.255  35.855  1.00  0.72           N  
ATOM   1437  H   HIS A  85       1.614 -14.960  39.080  1.00  0.72           H  
ATOM   1438  HA  HIS A  85       4.182 -15.757  40.376  1.00  0.72           H  
ATOM   1439 1HB  HIS A  85       3.629 -13.453  38.515  1.00  0.72           H  
ATOM   1440 2HB  HIS A  85       5.169 -13.814  39.282  1.00  0.72           H  
ATOM   1441  HD1 HIS A  85       6.079 -16.417  38.686  1.00  0.72           H  
ATOM   1442  HD2 HIS A  85       3.420 -14.635  35.946  1.00  0.72           H  
ATOM   1443  HE1 HIS A  85       6.338 -17.651  36.595  1.00  0.72           H  
ATOM   1444  N   TYR A  86       2.146 -13.886  41.741  1.00  0.68           N  
ATOM   1445  CA  TYR A  86       1.999 -13.061  42.929  1.00  0.68           C  
ATOM   1446  C   TYR A  86       2.920 -13.576  44.015  1.00  0.68           C  
ATOM   1447  O   TYR A  86       2.970 -14.777  44.286  1.00  0.68           O  
ATOM   1448  CB  TYR A  86       0.554 -13.024  43.406  1.00  0.68           C  
ATOM   1449  CG  TYR A  86       0.371 -12.353  44.729  1.00  0.68           C  
ATOM   1450  CD1 TYR A  86       0.485 -10.978  44.872  1.00  0.68           C  
ATOM   1451  CD2 TYR A  86       0.045 -13.144  45.817  1.00  0.68           C  
ATOM   1452  CE1 TYR A  86       0.282 -10.417  46.116  1.00  0.68           C  
ATOM   1453  CE2 TYR A  86      -0.166 -12.583  47.046  1.00  0.68           C  
ATOM   1454  CZ  TYR A  86      -0.051 -11.234  47.206  1.00  0.68           C  
ATOM   1455  OH  TYR A  86      -0.276 -10.682  48.442  1.00  0.68           O  
ATOM   1456  H   TYR A  86       1.324 -14.362  41.370  1.00  0.68           H  
ATOM   1457  HA  TYR A  86       2.306 -12.045  42.697  1.00  0.68           H  
ATOM   1458 1HB  TYR A  86      -0.045 -12.478  42.677  1.00  0.68           H  
ATOM   1459 2HB  TYR A  86       0.158 -14.037  43.467  1.00  0.68           H  
ATOM   1460  HD1 TYR A  86       0.736 -10.352  44.017  1.00  0.68           H  
ATOM   1461  HD2 TYR A  86      -0.050 -14.223  45.690  1.00  0.68           H  
ATOM   1462  HE1 TYR A  86       0.372  -9.342  46.247  1.00  0.68           H  
ATOM   1463  HE2 TYR A  86      -0.429 -13.212  47.897  1.00  0.68           H  
ATOM   1464  HH  TYR A  86      -1.165 -10.950  48.782  1.00  0.68           H  
ATOM   1465  N   CYS A  87       3.650 -12.662  44.633  1.00  0.64           N  
ATOM   1466  CA  CYS A  87       4.601 -13.020  45.659  1.00  0.64           C  
ATOM   1467  C   CYS A  87       4.219 -12.467  47.030  1.00  0.64           C  
ATOM   1468  O   CYS A  87       4.256 -13.195  48.024  1.00  0.64           O  
ATOM   1469  CB  CYS A  87       5.959 -12.430  45.270  1.00  0.64           C  
ATOM   1470  SG  CYS A  87       6.606 -12.989  43.660  1.00  0.64           S  
ATOM   1471  H   CYS A  87       3.573 -11.694  44.348  1.00  0.64           H  
ATOM   1472  HA  CYS A  87       4.668 -14.105  45.716  1.00  0.64           H  
ATOM   1473 1HB  CYS A  87       5.874 -11.341  45.229  1.00  0.64           H  
ATOM   1474 2HB  CYS A  87       6.694 -12.675  46.028  1.00  0.64           H  
ATOM   1475  HG  CYS A  87       5.440 -12.913  42.977  1.00  0.64           H  
ATOM   1476  N   TYR A  88       3.867 -11.183  47.090  1.00  0.63           N  
ATOM   1477  CA  TYR A  88       3.493 -10.575  48.380  1.00  0.63           C  
ATOM   1478  C   TYR A  88       2.792  -9.238  48.224  1.00  0.63           C  
ATOM   1479  O   TYR A  88       2.771  -8.659  47.141  1.00  0.63           O  
ATOM   1480  CB  TYR A  88       4.686 -10.464  49.346  1.00  0.63           C  
ATOM   1481  CG  TYR A  88       5.847  -9.601  48.935  1.00  0.63           C  
ATOM   1482  CD1 TYR A  88       5.955  -8.305  49.417  1.00  0.63           C  
ATOM   1483  CD2 TYR A  88       6.820 -10.117  48.109  1.00  0.63           C  
ATOM   1484  CE1 TYR A  88       7.047  -7.544  49.077  1.00  0.63           C  
ATOM   1485  CE2 TYR A  88       7.900  -9.357  47.757  1.00  0.63           C  
ATOM   1486  CZ  TYR A  88       8.024  -8.076  48.241  1.00  0.63           C  
ATOM   1487  OH  TYR A  88       9.126  -7.326  47.893  1.00  0.63           O  
ATOM   1488  H   TYR A  88       3.849 -10.646  46.224  1.00  0.63           H  
ATOM   1489  HA  TYR A  88       2.771 -11.240  48.856  1.00  0.63           H  
ATOM   1490 1HB  TYR A  88       4.320 -10.072  50.295  1.00  0.63           H  
ATOM   1491 2HB  TYR A  88       5.077 -11.453  49.560  1.00  0.63           H  
ATOM   1492  HD1 TYR A  88       5.183  -7.899  50.077  1.00  0.63           H  
ATOM   1493  HD2 TYR A  88       6.732 -11.128  47.743  1.00  0.63           H  
ATOM   1494  HE1 TYR A  88       7.146  -6.532  49.466  1.00  0.63           H  
ATOM   1495  HE2 TYR A  88       8.669  -9.773  47.105  1.00  0.63           H  
ATOM   1496  HH  TYR A  88       9.642  -7.806  47.236  1.00  0.63           H  
ATOM   1497  N   SER A  89       2.246  -8.722  49.318  1.00  0.62           N  
ATOM   1498  CA  SER A  89       1.595  -7.420  49.259  1.00  0.62           C  
ATOM   1499  C   SER A  89       1.940  -6.541  50.441  1.00  0.62           C  
ATOM   1500  O   SER A  89       2.257  -7.038  51.524  1.00  0.62           O  
ATOM   1501  CB  SER A  89       0.107  -7.627  49.232  1.00  0.62           C  
ATOM   1502  OG  SER A  89      -0.308  -8.268  50.409  1.00  0.62           O  
ATOM   1503  H   SER A  89       2.268  -9.233  50.188  1.00  0.62           H  
ATOM   1504  HA  SER A  89       1.915  -6.911  48.351  1.00  0.62           H  
ATOM   1505 1HB  SER A  89      -0.392  -6.673  49.138  1.00  0.62           H  
ATOM   1506 2HB  SER A  89      -0.169  -8.212  48.367  1.00  0.62           H  
ATOM   1507  HG  SER A  89      -1.231  -8.568  50.245  1.00  0.62           H  
ATOM   1508  N   LEU A  90       1.875  -5.230  50.207  1.00  0.62           N  
ATOM   1509  CA  LEU A  90       2.165  -4.225  51.226  1.00  0.62           C  
ATOM   1510  C   LEU A  90       1.240  -3.005  51.207  1.00  0.62           C  
ATOM   1511  O   LEU A  90       0.796  -2.561  50.154  1.00  0.62           O  
ATOM   1512  CB  LEU A  90       3.598  -3.699  51.066  1.00  0.62           C  
ATOM   1513  CG  LEU A  90       4.764  -4.661  51.285  1.00  0.62           C  
ATOM   1514  CD1 LEU A  90       6.058  -3.929  50.936  1.00  0.62           C  
ATOM   1515  CD2 LEU A  90       4.777  -5.141  52.696  1.00  0.62           C  
ATOM   1516  H   LEU A  90       1.586  -4.941  49.273  1.00  0.62           H  
ATOM   1517  HA  LEU A  90       2.072  -4.701  52.201  1.00  0.62           H  
ATOM   1518 1HB  LEU A  90       3.699  -3.303  50.054  1.00  0.62           H  
ATOM   1519 2HB  LEU A  90       3.732  -2.862  51.756  1.00  0.62           H  
ATOM   1520  HG  LEU A  90       4.665  -5.513  50.634  1.00  0.62           H  
ATOM   1521 1HD1 LEU A  90       6.905  -4.598  51.073  1.00  0.62           H  
ATOM   1522 2HD1 LEU A  90       6.034  -3.591  49.911  1.00  0.62           H  
ATOM   1523 3HD1 LEU A  90       6.174  -3.066  51.586  1.00  0.62           H  
ATOM   1524 1HD2 LEU A  90       5.616  -5.822  52.841  1.00  0.62           H  
ATOM   1525 2HD2 LEU A  90       4.874  -4.302  53.348  1.00  0.62           H  
ATOM   1526 3HD2 LEU A  90       3.848  -5.660  52.918  1.00  0.62           H  
ATOM   1527  N   TYR A  91       0.998  -2.400  52.363  1.00  0.63           N  
ATOM   1528  CA  TYR A  91       0.299  -1.111  52.354  1.00  0.63           C  
ATOM   1529  C   TYR A  91       1.275  -0.102  51.768  1.00  0.63           C  
ATOM   1530  O   TYR A  91       2.489  -0.280  51.911  1.00  0.63           O  
ATOM   1531  CB  TYR A  91      -0.141  -0.666  53.746  1.00  0.63           C  
ATOM   1532  CG  TYR A  91      -1.299  -1.426  54.336  1.00  0.63           C  
ATOM   1533  CD1 TYR A  91      -1.312  -1.720  55.690  1.00  0.63           C  
ATOM   1534  CD2 TYR A  91      -2.353  -1.800  53.544  1.00  0.63           C  
ATOM   1535  CE1 TYR A  91      -2.383  -2.396  56.240  1.00  0.63           C  
ATOM   1536  CE2 TYR A  91      -3.421  -2.474  54.092  1.00  0.63           C  
ATOM   1537  CZ  TYR A  91      -3.442  -2.772  55.429  1.00  0.63           C  
ATOM   1538  OH  TYR A  91      -4.521  -3.436  55.972  1.00  0.63           O  
ATOM   1539  H   TYR A  91       1.333  -2.797  53.231  1.00  0.63           H  
ATOM   1540  HA  TYR A  91      -0.572  -1.164  51.702  1.00  0.63           H  
ATOM   1541 1HB  TYR A  91       0.703  -0.755  54.432  1.00  0.63           H  
ATOM   1542 2HB  TYR A  91      -0.416   0.388  53.711  1.00  0.63           H  
ATOM   1543  HD1 TYR A  91      -0.477  -1.416  56.323  1.00  0.63           H  
ATOM   1544  HD2 TYR A  91      -2.346  -1.559  52.487  1.00  0.63           H  
ATOM   1545  HE1 TYR A  91      -2.394  -2.627  57.305  1.00  0.63           H  
ATOM   1546  HE2 TYR A  91      -4.262  -2.763  53.461  1.00  0.63           H  
ATOM   1547  HH  TYR A  91      -5.220  -3.500  55.312  1.00  0.63           H  
ATOM   1548  N   GLY A  92       0.776   0.965  51.152  1.00  0.64           N  
ATOM   1549  CA  GLY A  92       1.675   1.962  50.570  1.00  0.64           C  
ATOM   1550  C   GLY A  92       2.698   2.544  51.548  1.00  0.64           C  
ATOM   1551  O   GLY A  92       3.834   2.794  51.156  1.00  0.64           O  
ATOM   1552  H   GLY A  92      -0.230   1.062  51.055  1.00  0.64           H  
ATOM   1553 1HA  GLY A  92       2.207   1.513  49.734  1.00  0.64           H  
ATOM   1554 2HA  GLY A  92       1.081   2.768  50.151  1.00  0.64           H  
ATOM   1555  N   THR A  93       2.340   2.727  52.823  1.00  0.64           N  
ATOM   1556  CA  THR A  93       3.319   3.281  53.763  1.00  0.64           C  
ATOM   1557  C   THR A  93       4.507   2.342  53.912  1.00  0.64           C  
ATOM   1558  O   THR A  93       5.664   2.768  53.906  1.00  0.64           O  
ATOM   1559  CB  THR A  93       2.720   3.541  55.156  1.00  0.64           C  
ATOM   1560  OG1 THR A  93       1.668   4.517  55.065  1.00  0.64           O  
ATOM   1561  CG2 THR A  93       3.812   4.040  56.095  1.00  0.64           C  
ATOM   1562  H   THR A  93       1.406   2.498  53.125  1.00  0.64           H  
ATOM   1563  HA  THR A  93       3.688   4.229  53.362  1.00  0.64           H  
ATOM   1564  HB  THR A  93       2.308   2.613  55.551  1.00  0.64           H  
ATOM   1565  HG1 THR A  93       2.002   5.290  54.595  1.00  0.64           H  
ATOM   1566 1HG2 THR A  93       3.392   4.217  57.083  1.00  0.64           H  
ATOM   1567 2HG2 THR A  93       4.600   3.289  56.163  1.00  0.64           H  
ATOM   1568 3HG2 THR A  93       4.229   4.969  55.705  1.00  0.64           H  
ATOM   1569  N   THR A  94       4.218   1.056  54.062  1.00  0.64           N  
ATOM   1570  CA  THR A  94       5.273   0.078  54.223  1.00  0.64           C  
ATOM   1571  C   THR A  94       6.092   0.003  52.945  1.00  0.64           C  
ATOM   1572  O   THR A  94       7.308  -0.165  52.998  1.00  0.64           O  
ATOM   1573  CB  THR A  94       4.763  -1.292  54.654  1.00  0.64           C  
ATOM   1574  OG1 THR A  94       4.093  -1.171  55.918  1.00  0.64           O  
ATOM   1575  CG2 THR A  94       5.964  -2.203  54.825  1.00  0.64           C  
ATOM   1576  H   THR A  94       3.254   0.758  54.041  1.00  0.64           H  
ATOM   1577  HA  THR A  94       5.933   0.422  55.017  1.00  0.64           H  
ATOM   1578  HB  THR A  94       4.073  -1.693  53.909  1.00  0.64           H  
ATOM   1579  HG1 THR A  94       4.728  -0.863  56.581  1.00  0.64           H  
ATOM   1580 1HG2 THR A  94       5.639  -3.182  55.160  1.00  0.64           H  
ATOM   1581 2HG2 THR A  94       6.491  -2.293  53.876  1.00  0.64           H  
ATOM   1582 3HG2 THR A  94       6.634  -1.773  55.572  1.00  0.64           H  
ATOM   1583  N   LEU A  95       5.426   0.078  51.792  1.00  0.64           N  
ATOM   1584  CA  LEU A  95       6.128   0.044  50.515  1.00  0.64           C  
ATOM   1585  C   LEU A  95       7.145   1.197  50.457  1.00  0.64           C  
ATOM   1586  O   LEU A  95       8.299   1.007  50.054  1.00  0.64           O  
ATOM   1587  CB  LEU A  95       5.118   0.110  49.359  1.00  0.64           C  
ATOM   1588  CG  LEU A  95       5.680   0.036  47.982  1.00  0.64           C  
ATOM   1589  CD1 LEU A  95       6.437  -1.206  47.854  1.00  0.64           C  
ATOM   1590  CD2 LEU A  95       4.548  -0.004  46.964  1.00  0.64           C  
ATOM   1591  H   LEU A  95       4.409   0.169  51.805  1.00  0.64           H  
ATOM   1592  HA  LEU A  95       6.671  -0.897  50.441  1.00  0.64           H  
ATOM   1593 1HB  LEU A  95       4.397  -0.700  49.480  1.00  0.64           H  
ATOM   1594 2HB  LEU A  95       4.584   1.051  49.433  1.00  0.64           H  
ATOM   1595  HG  LEU A  95       6.324   0.874  47.810  1.00  0.64           H  
ATOM   1596 1HD1 LEU A  95       6.838  -1.268  46.849  1.00  0.64           H  
ATOM   1597 2HD1 LEU A  95       7.251  -1.227  48.579  1.00  0.64           H  
ATOM   1598 3HD1 LEU A  95       5.773  -2.039  48.036  1.00  0.64           H  
ATOM   1599 1HD2 LEU A  95       4.961  -0.079  45.956  1.00  0.64           H  
ATOM   1600 2HD2 LEU A  95       3.929  -0.869  47.165  1.00  0.64           H  
ATOM   1601 3HD2 LEU A  95       3.953   0.883  47.046  1.00  0.64           H  
ATOM   1602  N   GLU A  96       6.747   2.395  50.910  1.00  0.64           N  
ATOM   1603  CA  GLU A  96       7.695   3.506  50.918  1.00  0.64           C  
ATOM   1604  C   GLU A  96       8.886   3.190  51.821  1.00  0.64           C  
ATOM   1605  O   GLU A  96      10.042   3.442  51.450  1.00  0.64           O  
ATOM   1606  CB  GLU A  96       7.044   4.808  51.430  1.00  0.64           C  
ATOM   1607  CG  GLU A  96       6.053   5.436  50.495  1.00  0.64           C  
ATOM   1608  CD  GLU A  96       5.451   6.767  51.006  1.00  0.64           C  
ATOM   1609  OE1 GLU A  96       5.435   6.997  52.195  1.00  0.64           O  
ATOM   1610  OE2 GLU A  96       5.068   7.575  50.169  1.00  0.64           O  
ATOM   1611  H   GLU A  96       5.784   2.532  51.217  1.00  0.64           H  
ATOM   1612  HA  GLU A  96       8.059   3.664  49.902  1.00  0.64           H  
ATOM   1613 1HB  GLU A  96       6.536   4.613  52.370  1.00  0.64           H  
ATOM   1614 2HB  GLU A  96       7.824   5.543  51.626  1.00  0.64           H  
ATOM   1615 1HG  GLU A  96       6.571   5.590  49.581  1.00  0.64           H  
ATOM   1616 2HG  GLU A  96       5.253   4.727  50.306  1.00  0.64           H  
ATOM   1617  N   GLN A  97       8.609   2.579  52.984  1.00  0.64           N  
ATOM   1618  CA  GLN A  97       9.646   2.223  53.951  1.00  0.64           C  
ATOM   1619  C   GLN A  97      10.591   1.170  53.377  1.00  0.64           C  
ATOM   1620  O   GLN A  97      11.801   1.233  53.587  1.00  0.64           O  
ATOM   1621  CB  GLN A  97       9.004   1.701  55.244  1.00  0.64           C  
ATOM   1622  CG  GLN A  97       8.242   2.756  56.035  1.00  0.64           C  
ATOM   1623  CD  GLN A  97       7.444   2.164  57.196  1.00  0.64           C  
ATOM   1624  OE1 GLN A  97       7.223   0.948  57.279  1.00  0.64           O  
ATOM   1625  NE2 GLN A  97       7.000   3.030  58.100  1.00  0.64           N  
ATOM   1626  H   GLN A  97       7.629   2.407  53.221  1.00  0.64           H  
ATOM   1627  HA  GLN A  97      10.227   3.116  54.180  1.00  0.64           H  
ATOM   1628 1HB  GLN A  97       8.321   0.897  55.010  1.00  0.64           H  
ATOM   1629 2HB  GLN A  97       9.776   1.289  55.888  1.00  0.64           H  
ATOM   1630 1HG  GLN A  97       8.959   3.464  56.443  1.00  0.64           H  
ATOM   1631 2HG  GLN A  97       7.557   3.271  55.369  1.00  0.64           H  
ATOM   1632 1HE2 GLN A  97       6.470   2.708  58.885  1.00  0.64           H  
ATOM   1633 2HE2 GLN A  97       7.197   4.005  57.997  1.00  0.64           H  
ATOM   1634  N   GLN A  98      10.035   0.218  52.622  1.00  0.64           N  
ATOM   1635  CA  GLN A  98      10.810  -0.849  51.999  1.00  0.64           C  
ATOM   1636  C   GLN A  98      11.868  -0.292  51.061  1.00  0.64           C  
ATOM   1637  O   GLN A  98      13.009  -0.760  51.046  1.00  0.64           O  
ATOM   1638  CB  GLN A  98       9.902  -1.803  51.206  1.00  0.64           C  
ATOM   1639  CG  GLN A  98      10.651  -2.952  50.555  1.00  0.64           C  
ATOM   1640  CD  GLN A  98       9.763  -3.888  49.757  1.00  0.64           C  
ATOM   1641  OE1 GLN A  98       8.668  -3.535  49.329  1.00  0.64           O  
ATOM   1642  NE2 GLN A  98      10.254  -5.105  49.558  1.00  0.64           N  
ATOM   1643  H   GLN A  98       9.025   0.221  52.506  1.00  0.64           H  
ATOM   1644  HA  GLN A  98      11.313  -1.411  52.784  1.00  0.64           H  
ATOM   1645 1HB  GLN A  98       9.131  -2.208  51.864  1.00  0.64           H  
ATOM   1646 2HB  GLN A  98       9.396  -1.250  50.420  1.00  0.64           H  
ATOM   1647 1HG  GLN A  98      11.391  -2.528  49.872  1.00  0.64           H  
ATOM   1648 2HG  GLN A  98      11.149  -3.532  51.330  1.00  0.64           H  
ATOM   1649 1HE2 GLN A  98       9.741  -5.797  49.032  1.00  0.64           H  
ATOM   1650 2HE2 GLN A  98      11.151  -5.344  49.929  1.00  0.64           H  
ATOM   1651  N   TYR A  99      11.488   0.717  50.281  1.00  0.64           N  
ATOM   1652  CA  TYR A  99      12.410   1.298  49.317  1.00  0.64           C  
ATOM   1653  C   TYR A  99      13.049   2.623  49.721  1.00  0.64           C  
ATOM   1654  O   TYR A  99      13.956   3.091  49.035  1.00  0.64           O  
ATOM   1655  CB  TYR A  99      11.686   1.447  47.982  1.00  0.64           C  
ATOM   1656  CG  TYR A  99      11.382   0.126  47.390  1.00  0.64           C  
ATOM   1657  CD1 TYR A  99      10.130  -0.421  47.492  1.00  0.64           C  
ATOM   1658  CD2 TYR A  99      12.394  -0.562  46.753  1.00  0.64           C  
ATOM   1659  CE1 TYR A  99       9.896  -1.660  46.958  1.00  0.64           C  
ATOM   1660  CE2 TYR A  99      12.156  -1.800  46.215  1.00  0.64           C  
ATOM   1661  CZ  TYR A  99      10.911  -2.352  46.318  1.00  0.64           C  
ATOM   1662  OH  TYR A  99      10.662  -3.598  45.784  1.00  0.64           O  
ATOM   1663  H   TYR A  99      10.519   1.047  50.333  1.00  0.64           H  
ATOM   1664  HA  TYR A  99      13.224   0.590  49.175  1.00  0.64           H  
ATOM   1665 1HB  TYR A  99      10.745   1.988  48.131  1.00  0.64           H  
ATOM   1666 2HB  TYR A  99      12.296   2.016  47.283  1.00  0.64           H  
ATOM   1667  HD1 TYR A  99       9.333   0.119  48.000  1.00  0.64           H  
ATOM   1668  HD2 TYR A  99      13.388  -0.121  46.681  1.00  0.64           H  
ATOM   1669  HE1 TYR A  99       8.922  -2.101  47.044  1.00  0.64           H  
ATOM   1670  HE2 TYR A  99      12.958  -2.342  45.713  1.00  0.64           H  
ATOM   1671  HH  TYR A  99      11.450  -3.914  45.330  1.00  0.64           H  
ATOM   1672  N   ASN A 100      12.620   3.211  50.840  1.00  0.65           N  
ATOM   1673  CA  ASN A 100      13.105   4.518  51.298  1.00  0.65           C  
ATOM   1674  C   ASN A 100      12.875   5.583  50.228  1.00  0.65           C  
ATOM   1675  O   ASN A 100      13.706   6.473  50.017  1.00  0.65           O  
ATOM   1676  CB  ASN A 100      14.577   4.457  51.683  1.00  0.65           C  
ATOM   1677  CG  ASN A 100      14.834   3.563  52.868  1.00  0.65           C  
ATOM   1678  OD1 ASN A 100      14.225   3.724  53.934  1.00  0.65           O  
ATOM   1679  ND2 ASN A 100      15.721   2.615  52.700  1.00  0.65           N  
ATOM   1680  H   ASN A 100      11.868   2.780  51.370  1.00  0.65           H  
ATOM   1681  HA  ASN A 100      12.524   4.808  52.174  1.00  0.65           H  
ATOM   1682 1HB  ASN A 100      15.183   4.119  50.851  1.00  0.65           H  
ATOM   1683 2HB  ASN A 100      14.915   5.461  51.933  1.00  0.65           H  
ATOM   1684 1HD2 ASN A 100      15.927   1.985  53.450  1.00  0.65           H  
ATOM   1685 2HD2 ASN A 100      16.184   2.514  51.820  1.00  0.65           H  
ATOM   1686  N   LYS A 101      11.733   5.463  49.556  1.00  0.66           N  
ATOM   1687  CA  LYS A 101      11.334   6.377  48.493  1.00  0.66           C  
ATOM   1688  C   LYS A 101       9.867   6.746  48.651  1.00  0.66           C  
ATOM   1689  O   LYS A 101       9.098   5.910  49.099  1.00  0.66           O  
ATOM   1690  CB  LYS A 101      11.533   5.732  47.116  1.00  0.66           C  
ATOM   1691  CG  LYS A 101      12.961   5.440  46.714  1.00  0.66           C  
ATOM   1692  CD  LYS A 101      13.021   4.845  45.319  1.00  0.66           C  
ATOM   1693  CE  LYS A 101      14.446   4.555  44.901  1.00  0.66           C  
ATOM   1694  NZ  LYS A 101      14.512   3.980  43.525  1.00  0.66           N  
ATOM   1695  H   LYS A 101      11.111   4.709  49.853  1.00  0.66           H  
ATOM   1696  HA  LYS A 101      11.967   7.251  48.558  1.00  0.66           H  
ATOM   1697 1HB  LYS A 101      10.998   4.786  47.100  1.00  0.66           H  
ATOM   1698 2HB  LYS A 101      11.084   6.364  46.347  1.00  0.66           H  
ATOM   1699 1HG  LYS A 101      13.542   6.362  46.743  1.00  0.66           H  
ATOM   1700 2HG  LYS A 101      13.401   4.746  47.400  1.00  0.66           H  
ATOM   1701 1HD  LYS A 101      12.472   3.910  45.306  1.00  0.66           H  
ATOM   1702 2HD  LYS A 101      12.559   5.529  44.604  1.00  0.66           H  
ATOM   1703 1HE  LYS A 101      15.019   5.480  44.928  1.00  0.66           H  
ATOM   1704 2HE  LYS A 101      14.886   3.846  45.605  1.00  0.66           H  
ATOM   1705 1HZ  LYS A 101      15.476   3.800  43.279  1.00  0.66           H  
ATOM   1706 2HZ  LYS A 101      13.991   3.115  43.495  1.00  0.66           H  
ATOM   1707 3HZ  LYS A 101      14.112   4.636  42.866  1.00  0.66           H  
ATOM   1708  N   PRO A 102       9.429   7.955  48.280  1.00  0.68           N  
ATOM   1709  CA  PRO A 102       8.034   8.331  48.224  1.00  0.68           C  
ATOM   1710  C   PRO A 102       7.316   7.385  47.278  1.00  0.68           C  
ATOM   1711  O   PRO A 102       7.865   6.999  46.245  1.00  0.68           O  
ATOM   1712  CB  PRO A 102       8.088   9.752  47.671  1.00  0.68           C  
ATOM   1713  CG  PRO A 102       9.452  10.266  48.051  1.00  0.68           C  
ATOM   1714  CD  PRO A 102      10.363   9.056  47.961  1.00  0.68           C  
ATOM   1715  HA  PRO A 102       7.593   8.295  49.234  1.00  0.68           H  
ATOM   1716 1HB  PRO A 102       7.979   9.710  46.589  1.00  0.68           H  
ATOM   1717 2HB  PRO A 102       7.257  10.353  48.064  1.00  0.68           H  
ATOM   1718 1HG  PRO A 102       9.754  11.060  47.343  1.00  0.68           H  
ATOM   1719 2HG  PRO A 102       9.430  10.717  49.051  1.00  0.68           H  
ATOM   1720 1HD  PRO A 102      10.776   8.948  46.939  1.00  0.68           H  
ATOM   1721 2HD  PRO A 102      11.138   9.181  48.727  1.00  0.68           H  
ATOM   1722  N   LEU A 103       6.067   7.068  47.574  1.00  0.69           N  
ATOM   1723  CA  LEU A 103       5.276   6.165  46.745  1.00  0.69           C  
ATOM   1724  C   LEU A 103       5.192   6.685  45.307  1.00  0.69           C  
ATOM   1725  O   LEU A 103       5.199   5.919  44.340  1.00  0.69           O  
ATOM   1726  CB  LEU A 103       3.885   6.029  47.373  1.00  0.69           C  
ATOM   1727  CG  LEU A 103       2.949   4.972  46.841  1.00  0.69           C  
ATOM   1728  CD1 LEU A 103       3.545   3.616  47.044  1.00  0.69           C  
ATOM   1729  CD2 LEU A 103       1.667   5.069  47.580  1.00  0.69           C  
ATOM   1730  H   LEU A 103       5.657   7.404  48.451  1.00  0.69           H  
ATOM   1731  HA  LEU A 103       5.762   5.189  46.741  1.00  0.69           H  
ATOM   1732 1HB  LEU A 103       4.008   5.839  48.435  1.00  0.69           H  
ATOM   1733 2HB  LEU A 103       3.375   6.986  47.270  1.00  0.69           H  
ATOM   1734  HG  LEU A 103       2.784   5.126  45.787  1.00  0.69           H  
ATOM   1735 1HD1 LEU A 103       2.852   2.872  46.666  1.00  0.69           H  
ATOM   1736 2HD1 LEU A 103       4.481   3.553  46.510  1.00  0.69           H  
ATOM   1737 3HD1 LEU A 103       3.719   3.445  48.112  1.00  0.69           H  
ATOM   1738 1HD2 LEU A 103       0.976   4.340  47.218  1.00  0.69           H  
ATOM   1739 2HD2 LEU A 103       1.867   4.894  48.622  1.00  0.69           H  
ATOM   1740 3HD2 LEU A 103       1.237   6.058  47.456  1.00  0.69           H  
ATOM   1741  N   CYS A 104       5.164   8.012  45.160  1.00  0.70           N  
ATOM   1742  CA  CYS A 104       5.044   8.650  43.854  1.00  0.70           C  
ATOM   1743  C   CYS A 104       6.237   8.376  42.937  1.00  0.70           C  
ATOM   1744  O   CYS A 104       6.107   8.485  41.717  1.00  0.70           O  
ATOM   1745  CB  CYS A 104       4.904  10.161  43.999  1.00  0.70           C  
ATOM   1746  SG  CYS A 104       6.382  10.981  44.631  1.00  0.70           S  
ATOM   1747  H   CYS A 104       5.201   8.586  45.990  1.00  0.70           H  
ATOM   1748  HA  CYS A 104       4.146   8.272  43.375  1.00  0.70           H  
ATOM   1749 1HB  CYS A 104       4.667  10.596  43.028  1.00  0.70           H  
ATOM   1750 2HB  CYS A 104       4.077  10.388  44.670  1.00  0.70           H  
ATOM   1751  HG  CYS A 104       7.257  10.523  43.692  1.00  0.70           H  
ATOM   1752  N   ASP A 105       7.385   8.006  43.508  1.00  0.71           N  
ATOM   1753  CA  ASP A 105       8.574   7.746  42.715  1.00  0.71           C  
ATOM   1754  C   ASP A 105       8.737   6.258  42.375  1.00  0.71           C  
ATOM   1755  O   ASP A 105       9.729   5.868  41.751  1.00  0.71           O  
ATOM   1756  CB  ASP A 105       9.811   8.262  43.439  1.00  0.71           C  
ATOM   1757  CG  ASP A 105       9.806   9.792  43.596  1.00  0.71           C  
ATOM   1758  OD1 ASP A 105       9.168  10.460  42.807  1.00  0.71           O  
ATOM   1759  OD2 ASP A 105      10.439  10.275  44.501  1.00  0.71           O  
ATOM   1760  H   ASP A 105       7.442   7.869  44.516  1.00  0.71           H  
ATOM   1761  HA  ASP A 105       8.483   8.292  41.778  1.00  0.71           H  
ATOM   1762 1HB  ASP A 105       9.852   7.808  44.436  1.00  0.71           H  
ATOM   1763 2HB  ASP A 105      10.707   7.959  42.900  1.00  0.71           H  
ATOM   1764  N   LEU A 106       7.778   5.422  42.785  1.00  0.71           N  
ATOM   1765  CA  LEU A 106       7.861   3.998  42.483  1.00  0.71           C  
ATOM   1766  C   LEU A 106       6.990   3.657  41.272  1.00  0.71           C  
ATOM   1767  O   LEU A 106       5.848   4.132  41.145  1.00  0.71           O  
ATOM   1768  CB  LEU A 106       7.419   3.174  43.709  1.00  0.71           C  
ATOM   1769  CG  LEU A 106       8.269   3.379  45.011  1.00  0.71           C  
ATOM   1770  CD1 LEU A 106       7.668   2.575  46.153  1.00  0.71           C  
ATOM   1771  CD2 LEU A 106       9.699   2.937  44.760  1.00  0.71           C  
ATOM   1772  H   LEU A 106       6.974   5.767  43.307  1.00  0.71           H  
ATOM   1773  HA  LEU A 106       8.895   3.748  42.247  1.00  0.71           H  
ATOM   1774 1HB  LEU A 106       6.390   3.449  43.951  1.00  0.71           H  
ATOM   1775 2HB  LEU A 106       7.440   2.116  43.448  1.00  0.71           H  
ATOM   1776  HG  LEU A 106       8.253   4.439  45.296  1.00  0.71           H  
ATOM   1777 1HD1 LEU A 106       8.259   2.728  47.063  1.00  0.71           H  
ATOM   1778 2HD1 LEU A 106       6.655   2.900  46.328  1.00  0.71           H  
ATOM   1779 3HD1 LEU A 106       7.673   1.516  45.891  1.00  0.71           H  
ATOM   1780 1HD2 LEU A 106      10.277   3.079  45.664  1.00  0.71           H  
ATOM   1781 2HD2 LEU A 106       9.713   1.881  44.485  1.00  0.71           H  
ATOM   1782 3HD2 LEU A 106      10.125   3.532  43.950  1.00  0.71           H  
ATOM   1783  N   LEU A 107       7.482   2.793  40.388  1.00  0.71           N  
ATOM   1784  CA  LEU A 107       6.641   2.432  39.258  1.00  0.71           C  
ATOM   1785  C   LEU A 107       5.669   1.347  39.608  1.00  0.71           C  
ATOM   1786  O   LEU A 107       5.998   0.163  39.612  1.00  0.71           O  
ATOM   1787  CB  LEU A 107       7.446   1.983  38.039  1.00  0.71           C  
ATOM   1788  CG  LEU A 107       6.568   1.550  36.810  1.00  0.71           C  
ATOM   1789  CD1 LEU A 107       5.680   2.711  36.354  1.00  0.71           C  
ATOM   1790  CD2 LEU A 107       7.477   1.089  35.674  1.00  0.71           C  
ATOM   1791  H   LEU A 107       8.411   2.411  40.495  1.00  0.71           H  
ATOM   1792  HA  LEU A 107       6.070   3.310  38.965  1.00  0.71           H  
ATOM   1793 1HB  LEU A 107       8.090   2.801  37.722  1.00  0.71           H  
ATOM   1794 2HB  LEU A 107       8.070   1.136  38.321  1.00  0.71           H  
ATOM   1795  HG  LEU A 107       5.914   0.728  37.110  1.00  0.71           H  
ATOM   1796 1HD1 LEU A 107       5.069   2.392  35.513  1.00  0.71           H  
ATOM   1797 2HD1 LEU A 107       5.031   3.016  37.176  1.00  0.71           H  
ATOM   1798 3HD1 LEU A 107       6.303   3.550  36.050  1.00  0.71           H  
ATOM   1799 1HD2 LEU A 107       6.873   0.776  34.828  1.00  0.71           H  
ATOM   1800 2HD2 LEU A 107       8.126   1.911  35.370  1.00  0.71           H  
ATOM   1801 3HD2 LEU A 107       8.087   0.251  36.013  1.00  0.71           H  
ATOM   1802  N   ILE A 108       4.459   1.785  39.864  1.00  0.72           N  
ATOM   1803  CA  ILE A 108       3.374   0.908  40.232  1.00  0.72           C  
ATOM   1804  C   ILE A 108       2.351   0.919  39.109  1.00  0.72           C  
ATOM   1805  O   ILE A 108       1.890   1.992  38.706  1.00  0.72           O  
ATOM   1806  CB  ILE A 108       2.735   1.364  41.541  1.00  0.72           C  
ATOM   1807  CG1 ILE A 108       3.795   1.363  42.663  1.00  0.72           C  
ATOM   1808  CG2 ILE A 108       1.613   0.449  41.887  1.00  0.72           C  
ATOM   1809  CD1 ILE A 108       3.363   2.029  43.934  1.00  0.72           C  
ATOM   1810  H   ILE A 108       4.344   2.791  39.873  1.00  0.72           H  
ATOM   1811  HA  ILE A 108       3.760  -0.093  40.357  1.00  0.72           H  
ATOM   1812  HB  ILE A 108       2.354   2.361  41.428  1.00  0.72           H  
ATOM   1813 1HG1 ILE A 108       4.057   0.336  42.886  1.00  0.72           H  
ATOM   1814 2HG1 ILE A 108       4.684   1.877  42.308  1.00  0.72           H  
ATOM   1815 1HG2 ILE A 108       1.178   0.786  42.790  1.00  0.72           H  
ATOM   1816 2HG2 ILE A 108       0.866   0.450  41.104  1.00  0.72           H  
ATOM   1817 3HG2 ILE A 108       2.004  -0.552  42.015  1.00  0.72           H  
ATOM   1818 1HD1 ILE A 108       4.177   1.973  44.651  1.00  0.72           H  
ATOM   1819 2HD1 ILE A 108       3.121   3.074  43.747  1.00  0.72           H  
ATOM   1820 3HD1 ILE A 108       2.496   1.524  44.334  1.00  0.72           H  
ATOM   1821  N   ARG A 109       2.010  -0.261  38.599  1.00  0.74           N  
ATOM   1822  CA  ARG A 109       1.040  -0.345  37.499  1.00  0.74           C  
ATOM   1823  C   ARG A 109      -0.233  -1.075  37.878  1.00  0.74           C  
ATOM   1824  O   ARG A 109      -0.225  -2.011  38.662  1.00  0.74           O  
ATOM   1825  CB  ARG A 109       1.656  -0.997  36.269  1.00  0.74           C  
ATOM   1826  CG  ARG A 109       2.741  -0.163  35.562  1.00  0.74           C  
ATOM   1827  CD  ARG A 109       3.271  -0.842  34.348  1.00  0.74           C  
ATOM   1828  NE  ARG A 109       4.273  -0.037  33.643  1.00  0.74           N  
ATOM   1829  CZ  ARG A 109       4.939  -0.452  32.544  1.00  0.74           C  
ATOM   1830  NH1 ARG A 109       4.706  -1.651  32.059  1.00  0.74           N  
ATOM   1831  NH2 ARG A 109       5.826   0.322  31.937  1.00  0.74           N  
ATOM   1832  H   ARG A 109       2.457  -1.098  38.989  1.00  0.74           H  
ATOM   1833  HA  ARG A 109       0.748   0.661  37.223  1.00  0.74           H  
ATOM   1834 1HB  ARG A 109       2.093  -1.956  36.543  1.00  0.74           H  
ATOM   1835 2HB  ARG A 109       0.870  -1.190  35.537  1.00  0.74           H  
ATOM   1836 1HG  ARG A 109       2.312   0.767  35.236  1.00  0.74           H  
ATOM   1837 2HG  ARG A 109       3.567   0.034  36.246  1.00  0.74           H  
ATOM   1838 1HD  ARG A 109       3.733  -1.786  34.632  1.00  0.74           H  
ATOM   1839 2HD  ARG A 109       2.445  -1.033  33.657  1.00  0.74           H  
ATOM   1840  HE  ARG A 109       4.469   0.891  33.987  1.00  0.74           H  
ATOM   1841 1HH1 ARG A 109       4.026  -2.251  32.500  1.00  0.74           H  
ATOM   1842 2HH1 ARG A 109       5.195  -1.957  31.232  1.00  0.74           H  
ATOM   1843 1HH2 ARG A 109       6.032   1.284  32.249  1.00  0.74           H  
ATOM   1844 2HH2 ARG A 109       6.307  -0.018  31.116  1.00  0.74           H  
ATOM   1845  N   CYS A 110      -1.339  -0.668  37.298  1.00  0.77           N  
ATOM   1846  CA  CYS A 110      -2.609  -1.299  37.593  1.00  0.77           C  
ATOM   1847  C   CYS A 110      -2.638  -2.787  37.247  1.00  0.77           C  
ATOM   1848  O   CYS A 110      -2.394  -3.182  36.111  1.00  0.77           O  
ATOM   1849  CB  CYS A 110      -3.725  -0.573  36.871  1.00  0.77           C  
ATOM   1850  SG  CYS A 110      -5.396  -1.232  37.150  1.00  0.77           S  
ATOM   1851  H   CYS A 110      -1.309   0.126  36.665  1.00  0.77           H  
ATOM   1852  HA  CYS A 110      -2.783  -1.172  38.644  1.00  0.77           H  
ATOM   1853 1HB  CYS A 110      -3.721   0.447  37.195  1.00  0.77           H  
ATOM   1854 2HB  CYS A 110      -3.530  -0.570  35.809  1.00  0.77           H  
ATOM   1855  HG  CYS A 110      -6.031  -0.419  36.282  1.00  0.77           H  
ATOM   1856  N   ILE A 111      -3.062  -3.607  38.193  1.00  0.79           N  
ATOM   1857  CA  ILE A 111      -3.150  -5.047  38.007  1.00  0.79           C  
ATOM   1858  C   ILE A 111      -4.062  -5.409  36.850  1.00  0.79           C  
ATOM   1859  O   ILE A 111      -3.796  -6.337  36.105  1.00  0.79           O  
ATOM   1860  CB  ILE A 111      -3.721  -5.732  39.258  1.00  0.79           C  
ATOM   1861  CG1 ILE A 111      -2.741  -5.628  40.400  1.00  0.79           C  
ATOM   1862  CG2 ILE A 111      -4.024  -7.196  38.954  1.00  0.79           C  
ATOM   1863  CD1 ILE A 111      -3.310  -6.012  41.726  1.00  0.79           C  
ATOM   1864  H   ILE A 111      -3.266  -3.220  39.101  1.00  0.79           H  
ATOM   1865  HA  ILE A 111      -2.151  -5.432  37.804  1.00  0.79           H  
ATOM   1866  HB  ILE A 111      -4.636  -5.225  39.561  1.00  0.79           H  
ATOM   1867 1HG1 ILE A 111      -1.890  -6.271  40.191  1.00  0.79           H  
ATOM   1868 2HG1 ILE A 111      -2.395  -4.602  40.469  1.00  0.79           H  
ATOM   1869 1HG2 ILE A 111      -4.434  -7.668  39.845  1.00  0.79           H  
ATOM   1870 2HG2 ILE A 111      -4.746  -7.270  38.144  1.00  0.79           H  
ATOM   1871 3HG2 ILE A 111      -3.106  -7.713  38.666  1.00  0.79           H  
ATOM   1872 1HD1 ILE A 111      -2.544  -5.901  42.474  1.00  0.79           H  
ATOM   1873 2HD1 ILE A 111      -4.151  -5.360  41.964  1.00  0.79           H  
ATOM   1874 3HD1 ILE A 111      -3.647  -7.052  41.698  1.00  0.79           H  
ATOM   1875  N   ASN A 112      -5.182  -4.721  36.754  1.00  0.81           N  
ATOM   1876  CA  ASN A 112      -6.170  -5.000  35.732  1.00  0.81           C  
ATOM   1877  C   ASN A 112      -5.854  -4.383  34.366  1.00  0.81           C  
ATOM   1878  O   ASN A 112      -5.991  -5.037  33.338  1.00  0.81           O  
ATOM   1879  CB  ASN A 112      -7.517  -4.503  36.225  1.00  0.81           C  
ATOM   1880  CG  ASN A 112      -8.697  -4.919  35.382  1.00  0.81           C  
ATOM   1881  OD1 ASN A 112      -8.959  -6.115  35.199  1.00  0.81           O  
ATOM   1882  ND2 ASN A 112      -9.440  -3.964  34.908  1.00  0.81           N  
ATOM   1883  H   ASN A 112      -5.335  -3.969  37.407  1.00  0.81           H  
ATOM   1884  HA  ASN A 112      -6.218  -6.080  35.592  1.00  0.81           H  
ATOM   1885 1HB  ASN A 112      -7.674  -4.856  37.240  1.00  0.81           H  
ATOM   1886 2HB  ASN A 112      -7.500  -3.415  36.265  1.00  0.81           H  
ATOM   1887 1HD2 ASN A 112     -10.257  -4.185  34.382  1.00  0.81           H  
ATOM   1888 2HD2 ASN A 112      -9.197  -3.007  35.084  1.00  0.81           H  
ATOM   1889  N   CYS A 113      -5.459  -3.116  34.364  1.00  0.80           N  
ATOM   1890  CA  CYS A 113      -5.334  -2.353  33.124  1.00  0.80           C  
ATOM   1891  C   CYS A 113      -3.880  -2.129  32.675  1.00  0.80           C  
ATOM   1892  O   CYS A 113      -3.645  -1.661  31.566  1.00  0.80           O  
ATOM   1893  CB  CYS A 113      -6.018  -0.999  33.310  1.00  0.80           C  
ATOM   1894  SG  CYS A 113      -7.800  -1.121  33.788  1.00  0.80           S  
ATOM   1895  H   CYS A 113      -5.298  -2.657  35.243  1.00  0.80           H  
ATOM   1896  HA  CYS A 113      -5.853  -2.900  32.339  1.00  0.80           H  
ATOM   1897 1HB  CYS A 113      -5.497  -0.426  34.074  1.00  0.80           H  
ATOM   1898 2HB  CYS A 113      -5.956  -0.433  32.379  1.00  0.80           H  
ATOM   1899  N   GLN A 114      -2.894  -2.402  33.535  1.00  0.79           N  
ATOM   1900  CA  GLN A 114      -1.452  -2.157  33.298  1.00  0.79           C  
ATOM   1901  C   GLN A 114      -1.060  -0.696  33.080  1.00  0.79           C  
ATOM   1902  O   GLN A 114       0.023  -0.415  32.569  1.00  0.79           O  
ATOM   1903  CB  GLN A 114      -0.885  -2.969  32.114  1.00  0.79           C  
ATOM   1904  CG  GLN A 114      -0.971  -4.465  32.256  1.00  0.79           C  
ATOM   1905  CD  GLN A 114      -0.106  -5.191  31.225  1.00  0.79           C  
ATOM   1906  OE1 GLN A 114       0.690  -4.566  30.521  1.00  0.79           O  
ATOM   1907  NE2 GLN A 114      -0.235  -6.506  31.163  1.00  0.79           N  
ATOM   1908  H   GLN A 114      -3.107  -2.805  34.439  1.00  0.79           H  
ATOM   1909  HA  GLN A 114      -0.924  -2.494  34.192  1.00  0.79           H  
ATOM   1910 1HB  GLN A 114      -1.394  -2.689  31.193  1.00  0.79           H  
ATOM   1911 2HB  GLN A 114       0.165  -2.713  31.985  1.00  0.79           H  
ATOM   1912 1HG  GLN A 114      -0.647  -4.755  33.255  1.00  0.79           H  
ATOM   1913 2HG  GLN A 114      -2.009  -4.768  32.102  1.00  0.79           H  
ATOM   1914 1HE2 GLN A 114       0.315  -7.041  30.523  1.00  0.79           H  
ATOM   1915 2HE2 GLN A 114      -0.881  -6.960  31.791  1.00  0.79           H  
ATOM   1916  N   LYS A 115      -1.900   0.232  33.505  1.00  0.76           N  
ATOM   1917  CA  LYS A 115      -1.571   1.642  33.403  1.00  0.76           C  
ATOM   1918  C   LYS A 115      -0.821   2.075  34.662  1.00  0.76           C  
ATOM   1919  O   LYS A 115      -1.207   1.660  35.751  1.00  0.76           O  
ATOM   1920  CB  LYS A 115      -2.847   2.470  33.190  1.00  0.76           C  
ATOM   1921  CG  LYS A 115      -2.629   3.956  32.967  1.00  0.76           C  
ATOM   1922  CD  LYS A 115      -3.941   4.649  32.635  1.00  0.76           C  
ATOM   1923  CE  LYS A 115      -4.389   4.278  31.208  1.00  0.76           C  
ATOM   1924  NZ  LYS A 115      -5.633   4.985  30.790  1.00  0.76           N  
ATOM   1925  H   LYS A 115      -2.785  -0.055  33.891  1.00  0.76           H  
ATOM   1926  HA  LYS A 115      -0.950   1.770  32.535  1.00  0.76           H  
ATOM   1927 1HB  LYS A 115      -3.405   2.082  32.347  1.00  0.76           H  
ATOM   1928 2HB  LYS A 115      -3.485   2.365  34.066  1.00  0.76           H  
ATOM   1929 1HG  LYS A 115      -2.206   4.402  33.870  1.00  0.76           H  
ATOM   1930 2HG  LYS A 115      -1.929   4.109  32.147  1.00  0.76           H  
ATOM   1931 1HD  LYS A 115      -4.708   4.347  33.351  1.00  0.76           H  
ATOM   1932 2HD  LYS A 115      -3.807   5.728  32.700  1.00  0.76           H  
ATOM   1933 1HE  LYS A 115      -3.589   4.536  30.509  1.00  0.76           H  
ATOM   1934 2HE  LYS A 115      -4.565   3.201  31.153  1.00  0.76           H  
ATOM   1935 1HZ  LYS A 115      -5.853   4.683  29.822  1.00  0.76           H  
ATOM   1936 2HZ  LYS A 115      -6.395   4.743  31.400  1.00  0.76           H  
ATOM   1937 3HZ  LYS A 115      -5.491   5.976  30.804  1.00  0.76           H  
ATOM   1938  N   PRO A 116       0.301   2.805  34.578  1.00  0.73           N  
ATOM   1939  CA  PRO A 116       0.986   3.346  35.730  1.00  0.73           C  
ATOM   1940  C   PRO A 116       0.016   4.179  36.522  1.00  0.73           C  
ATOM   1941  O   PRO A 116      -0.769   4.937  35.950  1.00  0.73           O  
ATOM   1942  CB  PRO A 116       2.087   4.200  35.107  1.00  0.73           C  
ATOM   1943  CG  PRO A 116       2.353   3.537  33.769  1.00  0.73           C  
ATOM   1944  CD  PRO A 116       0.992   3.042  33.301  1.00  0.73           C  
ATOM   1945  HA  PRO A 116       1.411   2.551  36.341  1.00  0.73           H  
ATOM   1946 1HB  PRO A 116       1.743   5.241  35.016  1.00  0.73           H  
ATOM   1947 2HB  PRO A 116       2.965   4.210  35.767  1.00  0.73           H  
ATOM   1948 1HG  PRO A 116       2.797   4.261  33.069  1.00  0.73           H  
ATOM   1949 2HG  PRO A 116       3.079   2.725  33.876  1.00  0.73           H  
ATOM   1950 1HD  PRO A 116       0.480   3.803  32.695  1.00  0.73           H  
ATOM   1951 2HD  PRO A 116       1.154   2.096  32.767  1.00  0.73           H  
ATOM   1952  N   LEU A 117       0.095   4.075  37.827  1.00  0.71           N  
ATOM   1953  CA  LEU A 117      -0.773   4.863  38.679  1.00  0.71           C  
ATOM   1954  C   LEU A 117      -0.280   6.303  38.760  1.00  0.71           C  
ATOM   1955  O   LEU A 117       0.929   6.560  38.746  1.00  0.71           O  
ATOM   1956  CB  LEU A 117      -0.844   4.251  40.080  1.00  0.71           C  
ATOM   1957  CG  LEU A 117      -1.875   3.146  40.310  1.00  0.71           C  
ATOM   1958  CD1 LEU A 117      -1.570   1.928  39.447  1.00  0.71           C  
ATOM   1959  CD2 LEU A 117      -1.837   2.794  41.765  1.00  0.71           C  
ATOM   1960  H   LEU A 117       0.755   3.411  38.229  1.00  0.71           H  
ATOM   1961  HA  LEU A 117      -1.774   4.871  38.252  1.00  0.71           H  
ATOM   1962 1HB  LEU A 117       0.133   3.842  40.330  1.00  0.71           H  
ATOM   1963 2HB  LEU A 117      -1.081   5.050  40.773  1.00  0.71           H  
ATOM   1964  HG  LEU A 117      -2.869   3.511  40.045  1.00  0.71           H  
ATOM   1965 1HD1 LEU A 117      -2.313   1.157  39.632  1.00  0.71           H  
ATOM   1966 2HD1 LEU A 117      -1.594   2.208  38.396  1.00  0.71           H  
ATOM   1967 3HD1 LEU A 117      -0.590   1.550  39.688  1.00  0.71           H  
ATOM   1968 1HD2 LEU A 117      -2.566   2.021  41.977  1.00  0.71           H  
ATOM   1969 2HD2 LEU A 117      -0.840   2.440  42.014  1.00  0.71           H  
ATOM   1970 3HD2 LEU A 117      -2.066   3.686  42.344  1.00  0.71           H  
ATOM   1971  N   CYS A 118      -1.215   7.240  38.819  1.00  0.71           N  
ATOM   1972  CA  CYS A 118      -0.897   8.651  38.988  1.00  0.71           C  
ATOM   1973  C   CYS A 118      -0.654   8.891  40.476  1.00  0.71           C  
ATOM   1974  O   CYS A 118      -1.296   8.235  41.295  1.00  0.71           O  
ATOM   1975  CB  CYS A 118      -2.043   9.535  38.498  1.00  0.71           C  
ATOM   1976  SG  CYS A 118      -2.407   9.337  36.764  1.00  0.71           S  
ATOM   1977  H   CYS A 118      -2.200   6.957  38.771  1.00  0.71           H  
ATOM   1978  HA  CYS A 118      -0.014   8.868  38.398  1.00  0.71           H  
ATOM   1979 1HB  CYS A 118      -2.945   9.305  39.055  1.00  0.71           H  
ATOM   1980 2HB  CYS A 118      -1.810  10.580  38.675  1.00  0.71           H  
ATOM   1981  HG  CYS A 118      -2.913   8.098  36.886  1.00  0.71           H  
ATOM   1982  N   PRO A 119       0.216   9.826  40.888  1.00  0.71           N  
ATOM   1983  CA  PRO A 119       0.438  10.187  42.283  1.00  0.71           C  
ATOM   1984  C   PRO A 119      -0.874  10.379  43.047  1.00  0.71           C  
ATOM   1985  O   PRO A 119      -0.977   9.999  44.213  1.00  0.71           O  
ATOM   1986  CB  PRO A 119       1.198  11.505  42.144  1.00  0.71           C  
ATOM   1987  CG  PRO A 119       1.968  11.348  40.846  1.00  0.71           C  
ATOM   1988  CD  PRO A 119       1.026  10.597  39.921  1.00  0.71           C  
ATOM   1989  HA  PRO A 119       1.065   9.428  42.765  1.00  0.71           H  
ATOM   1990 1HB  PRO A 119       0.493  12.350  42.130  1.00  0.71           H  
ATOM   1991 2HB  PRO A 119       1.856  11.651  43.014  1.00  0.71           H  
ATOM   1992 1HG  PRO A 119       2.250  12.337  40.452  1.00  0.71           H  
ATOM   1993 2HG  PRO A 119       2.906  10.801  41.026  1.00  0.71           H  
ATOM   1994 1HD  PRO A 119       0.408  11.289  39.336  1.00  0.71           H  
ATOM   1995 2HD  PRO A 119       1.632   9.931  39.290  1.00  0.71           H  
ATOM   1996  N   GLU A 120      -1.896  10.923  42.382  1.00  0.72           N  
ATOM   1997  CA  GLU A 120      -3.201  11.098  43.008  1.00  0.72           C  
ATOM   1998  C   GLU A 120      -3.808   9.759  43.433  1.00  0.72           C  
ATOM   1999  O   GLU A 120      -4.426   9.649  44.492  1.00  0.72           O  
ATOM   2000  CB  GLU A 120      -4.153  11.805  42.043  1.00  0.72           C  
ATOM   2001  CG  GLU A 120      -5.553  12.059  42.594  1.00  0.72           C  
ATOM   2002  CD  GLU A 120      -6.437  12.832  41.631  1.00  0.72           C  
ATOM   2003  OE1 GLU A 120      -5.965  13.179  40.573  1.00  0.72           O  
ATOM   2004  OE2 GLU A 120      -7.591  13.061  41.950  1.00  0.72           O  
ATOM   2005  H   GLU A 120      -1.771  11.229  41.430  1.00  0.72           H  
ATOM   2006  HA  GLU A 120      -3.076  11.714  43.900  1.00  0.72           H  
ATOM   2007 1HB  GLU A 120      -3.727  12.764  41.752  1.00  0.72           H  
ATOM   2008 2HB  GLU A 120      -4.255  11.204  41.136  1.00  0.72           H  
ATOM   2009 1HG  GLU A 120      -6.013  11.095  42.799  1.00  0.72           H  
ATOM   2010 2HG  GLU A 120      -5.476  12.602  43.534  1.00  0.72           H  
ATOM   2011  N   GLU A 121      -3.663   8.750  42.575  1.00  0.73           N  
ATOM   2012  CA  GLU A 121      -4.263   7.446  42.796  1.00  0.73           C  
ATOM   2013  C   GLU A 121      -3.495   6.764  43.908  1.00  0.73           C  
ATOM   2014  O   GLU A 121      -4.067   6.103  44.780  1.00  0.73           O  
ATOM   2015  CB  GLU A 121      -4.210   6.642  41.492  1.00  0.73           C  
ATOM   2016  CG  GLU A 121      -5.038   7.290  40.386  1.00  0.73           C  
ATOM   2017  CD  GLU A 121      -4.999   6.613  39.070  1.00  0.73           C  
ATOM   2018  OE1 GLU A 121      -3.938   6.465  38.493  1.00  0.73           O  
ATOM   2019  OE2 GLU A 121      -6.042   6.187  38.644  1.00  0.73           O  
ATOM   2020  H   GLU A 121      -3.078   8.878  41.761  1.00  0.73           H  
ATOM   2021  HA  GLU A 121      -5.299   7.573  43.105  1.00  0.73           H  
ATOM   2022 1HB  GLU A 121      -3.183   6.545  41.149  1.00  0.73           H  
ATOM   2023 2HB  GLU A 121      -4.597   5.633  41.663  1.00  0.73           H  
ATOM   2024 1HG  GLU A 121      -6.043   7.408  40.692  1.00  0.73           H  
ATOM   2025 2HG  GLU A 121      -4.646   8.293  40.258  1.00  0.73           H  
ATOM   2026  N   LYS A 122      -2.184   6.973  43.897  1.00  0.74           N  
ATOM   2027  CA  LYS A 122      -1.310   6.386  44.890  1.00  0.74           C  
ATOM   2028  C   LYS A 122      -1.641   6.960  46.262  1.00  0.74           C  
ATOM   2029  O   LYS A 122      -1.717   6.221  47.248  1.00  0.74           O  
ATOM   2030  CB  LYS A 122       0.125   6.661  44.497  1.00  0.74           C  
ATOM   2031  CG  LYS A 122       0.565   5.908  43.281  1.00  0.74           C  
ATOM   2032  CD  LYS A 122       1.948   6.288  42.893  1.00  0.74           C  
ATOM   2033  CE  LYS A 122       2.372   5.594  41.652  1.00  0.74           C  
ATOM   2034  NZ  LYS A 122       3.685   6.055  41.203  1.00  0.74           N  
ATOM   2035  H   LYS A 122      -1.791   7.539  43.142  1.00  0.74           H  
ATOM   2036  HA  LYS A 122      -1.476   5.310  44.915  1.00  0.74           H  
ATOM   2037 1HB  LYS A 122       0.246   7.718  44.298  1.00  0.74           H  
ATOM   2038 2HB  LYS A 122       0.780   6.416  45.294  1.00  0.74           H  
ATOM   2039 1HG  LYS A 122       0.514   4.831  43.460  1.00  0.74           H  
ATOM   2040 2HG  LYS A 122      -0.101   6.165  42.467  1.00  0.74           H  
ATOM   2041 1HD  LYS A 122       1.991   7.352  42.714  1.00  0.74           H  
ATOM   2042 2HD  LYS A 122       2.645   6.042  43.681  1.00  0.74           H  
ATOM   2043 1HE  LYS A 122       2.418   4.540  41.837  1.00  0.74           H  
ATOM   2044 2HE  LYS A 122       1.655   5.779  40.891  1.00  0.74           H  
ATOM   2045 1HZ  LYS A 122       3.963   5.576  40.361  1.00  0.74           H  
ATOM   2046 2HZ  LYS A 122       3.644   7.049  41.019  1.00  0.74           H  
ATOM   2047 3HZ  LYS A 122       4.350   5.850  41.952  1.00  0.74           H  
ATOM   2048  N   GLN A 123      -1.915   8.271  46.313  1.00  0.74           N  
ATOM   2049  CA  GLN A 123      -2.282   8.896  47.572  1.00  0.74           C  
ATOM   2050  C   GLN A 123      -3.618   8.352  48.046  1.00  0.74           C  
ATOM   2051  O   GLN A 123      -3.786   8.079  49.231  1.00  0.74           O  
ATOM   2052  CB  GLN A 123      -2.355  10.414  47.428  1.00  0.74           C  
ATOM   2053  CG  GLN A 123      -2.600  11.178  48.750  1.00  0.74           C  
ATOM   2054  CD  GLN A 123      -1.459  11.025  49.773  1.00  0.74           C  
ATOM   2055  OE1 GLN A 123      -0.291  11.262  49.436  1.00  0.74           O  
ATOM   2056  NE2 GLN A 123      -1.783  10.665  51.022  1.00  0.74           N  
ATOM   2057  H   GLN A 123      -1.822   8.845  45.476  1.00  0.74           H  
ATOM   2058  HA  GLN A 123      -1.532   8.653  48.314  1.00  0.74           H  
ATOM   2059 1HB  GLN A 123      -1.428  10.778  46.983  1.00  0.74           H  
ATOM   2060 2HB  GLN A 123      -3.163  10.668  46.736  1.00  0.74           H  
ATOM   2061 1HG  GLN A 123      -2.718  12.235  48.524  1.00  0.74           H  
ATOM   2062 2HG  GLN A 123      -3.519  10.793  49.211  1.00  0.74           H  
ATOM   2063 1HE2 GLN A 123      -1.075  10.570  51.714  1.00  0.74           H  
ATOM   2064 2HE2 GLN A 123      -2.766  10.492  51.300  1.00  0.74           H  
ATOM   2065  N   ARG A 124      -4.555   8.112  47.125  1.00  0.76           N  
ATOM   2066  CA  ARG A 124      -5.841   7.550  47.525  1.00  0.76           C  
ATOM   2067  C   ARG A 124      -5.639   6.169  48.149  1.00  0.76           C  
ATOM   2068  O   ARG A 124      -6.268   5.837  49.158  1.00  0.76           O  
ATOM   2069  CB  ARG A 124      -6.785   7.507  46.337  1.00  0.76           C  
ATOM   2070  CG  ARG A 124      -7.264   8.894  45.923  1.00  0.76           C  
ATOM   2071  CD  ARG A 124      -8.098   8.877  44.717  1.00  0.76           C  
ATOM   2072  NE  ARG A 124      -8.383  10.220  44.248  1.00  0.76           N  
ATOM   2073  CZ  ARG A 124      -9.365  11.016  44.691  1.00  0.76           C  
ATOM   2074  NH1 ARG A 124     -10.195  10.603  45.627  1.00  0.76           N  
ATOM   2075  NH2 ARG A 124      -9.485  12.225  44.175  1.00  0.76           N  
ATOM   2076  H   ARG A 124      -4.396   8.369  46.148  1.00  0.76           H  
ATOM   2077  HA  ARG A 124      -6.280   8.207  48.276  1.00  0.76           H  
ATOM   2078 1HB  ARG A 124      -6.290   7.055  45.484  1.00  0.76           H  
ATOM   2079 2HB  ARG A 124      -7.655   6.898  46.574  1.00  0.76           H  
ATOM   2080 1HG  ARG A 124      -7.865   9.304  46.732  1.00  0.76           H  
ATOM   2081 2HG  ARG A 124      -6.423   9.544  45.758  1.00  0.76           H  
ATOM   2082 1HD  ARG A 124      -7.553   8.358  43.935  1.00  0.76           H  
ATOM   2083 2HD  ARG A 124      -9.039   8.370  44.915  1.00  0.76           H  
ATOM   2084  HE  ARG A 124      -7.773  10.602  43.528  1.00  0.76           H  
ATOM   2085 1HH1 ARG A 124     -10.095   9.679  46.018  1.00  0.76           H  
ATOM   2086 2HH1 ARG A 124     -10.931  11.212  45.954  1.00  0.76           H  
ATOM   2087 1HH2 ARG A 124      -8.818  12.534  43.443  1.00  0.76           H  
ATOM   2088 2HH2 ARG A 124     -10.213  12.843  44.490  1.00  0.76           H  
ATOM   2089  N   HIS A 125      -4.689   5.397  47.616  1.00  0.78           N  
ATOM   2090  CA  HIS A 125      -4.388   4.094  48.195  1.00  0.78           C  
ATOM   2091  C   HIS A 125      -3.775   4.261  49.587  1.00  0.78           C  
ATOM   2092  O   HIS A 125      -4.075   3.494  50.506  1.00  0.78           O  
ATOM   2093  CB  HIS A 125      -3.460   3.285  47.285  1.00  0.78           C  
ATOM   2094  CG  HIS A 125      -4.156   2.757  46.077  1.00  0.78           C  
ATOM   2095  ND1 HIS A 125      -5.203   1.865  46.159  1.00  0.78           N  
ATOM   2096  CD2 HIS A 125      -3.968   2.985  44.770  1.00  0.78           C  
ATOM   2097  CE1 HIS A 125      -5.623   1.576  44.951  1.00  0.78           C  
ATOM   2098  NE2 HIS A 125      -4.892   2.241  44.096  1.00  0.78           N  
ATOM   2099  H   HIS A 125      -4.208   5.706  46.769  1.00  0.78           H  
ATOM   2100  HA  HIS A 125      -5.311   3.531  48.308  1.00  0.78           H  
ATOM   2101 1HB  HIS A 125      -2.650   3.918  46.959  1.00  0.78           H  
ATOM   2102 2HB  HIS A 125      -3.031   2.449  47.841  1.00  0.78           H  
ATOM   2103  HD2 HIS A 125      -3.226   3.643  44.339  1.00  0.78           H  
ATOM   2104  HE1 HIS A 125      -6.443   0.902  44.700  1.00  0.78           H  
ATOM   2105  HE2 HIS A 125      -5.000   2.219  43.089  1.00  0.78           H  
ATOM   2106  N   LEU A 126      -2.927   5.275  49.779  1.00  0.81           N  
ATOM   2107  CA  LEU A 126      -2.389   5.493  51.120  1.00  0.81           C  
ATOM   2108  C   LEU A 126      -3.496   5.884  52.106  1.00  0.81           C  
ATOM   2109  O   LEU A 126      -3.607   5.317  53.197  1.00  0.81           O  
ATOM   2110  CB  LEU A 126      -1.345   6.630  51.111  1.00  0.81           C  
ATOM   2111  CG  LEU A 126      -0.028   6.341  50.454  1.00  0.81           C  
ATOM   2112  CD1 LEU A 126       0.793   7.626  50.311  1.00  0.81           C  
ATOM   2113  CD2 LEU A 126       0.723   5.369  51.316  1.00  0.81           C  
ATOM   2114  H   LEU A 126      -2.658   5.875  48.998  1.00  0.81           H  
ATOM   2115  HA  LEU A 126      -1.923   4.570  51.462  1.00  0.81           H  
ATOM   2116 1HB  LEU A 126      -1.778   7.488  50.608  1.00  0.81           H  
ATOM   2117 2HB  LEU A 126      -1.145   6.916  52.141  1.00  0.81           H  
ATOM   2118  HG  LEU A 126      -0.205   5.925  49.469  1.00  0.81           H  
ATOM   2119 1HD1 LEU A 126       1.753   7.396  49.838  1.00  0.81           H  
ATOM   2120 2HD1 LEU A 126       0.258   8.341  49.700  1.00  0.81           H  
ATOM   2121 3HD1 LEU A 126       0.970   8.055  51.294  1.00  0.81           H  
ATOM   2122 1HD2 LEU A 126       1.684   5.148  50.864  1.00  0.81           H  
ATOM   2123 2HD2 LEU A 126       0.887   5.805  52.300  1.00  0.81           H  
ATOM   2124 3HD2 LEU A 126       0.138   4.461  51.419  1.00  0.81           H  
ATOM   2125  N   ASP A 127      -4.377   6.793  51.683  1.00  0.83           N  
ATOM   2126  CA  ASP A 127      -5.440   7.310  52.544  1.00  0.83           C  
ATOM   2127  C   ASP A 127      -6.428   6.226  52.957  1.00  0.83           C  
ATOM   2128  O   ASP A 127      -6.908   6.198  54.092  1.00  0.83           O  
ATOM   2129  CB  ASP A 127      -6.203   8.440  51.841  1.00  0.83           C  
ATOM   2130  CG  ASP A 127      -5.380   9.754  51.676  1.00  0.83           C  
ATOM   2131  OD1 ASP A 127      -4.323   9.874  52.268  1.00  0.83           O  
ATOM   2132  OD2 ASP A 127      -5.840  10.630  50.979  1.00  0.83           O  
ATOM   2133  H   ASP A 127      -4.264   7.181  50.750  1.00  0.83           H  
ATOM   2134  HA  ASP A 127      -4.981   7.712  53.446  1.00  0.83           H  
ATOM   2135 1HB  ASP A 127      -6.501   8.096  50.849  1.00  0.83           H  
ATOM   2136 2HB  ASP A 127      -7.114   8.660  52.395  1.00  0.83           H  
ATOM   2137  N   LYS A 128      -6.704   5.315  52.032  1.00  0.85           N  
ATOM   2138  CA  LYS A 128      -7.631   4.216  52.244  1.00  0.85           C  
ATOM   2139  C   LYS A 128      -6.963   2.955  52.785  1.00  0.85           C  
ATOM   2140  O   LYS A 128      -7.629   1.922  52.916  1.00  0.85           O  
ATOM   2141  CB  LYS A 128      -8.349   3.880  50.942  1.00  0.85           C  
ATOM   2142  CG  LYS A 128      -9.274   4.960  50.419  1.00  0.85           C  
ATOM   2143  CD  LYS A 128      -9.956   4.505  49.137  1.00  0.85           C  
ATOM   2144  CE  LYS A 128     -10.905   5.564  48.602  1.00  0.85           C  
ATOM   2145  NZ  LYS A 128     -11.598   5.111  47.362  1.00  0.85           N  
ATOM   2146  H   LYS A 128      -6.286   5.415  51.106  1.00  0.85           H  
ATOM   2147  HA  LYS A 128      -8.371   4.536  52.976  1.00  0.85           H  
ATOM   2148 1HB  LYS A 128      -7.601   3.718  50.164  1.00  0.85           H  
ATOM   2149 2HB  LYS A 128      -8.917   2.961  51.056  1.00  0.85           H  
ATOM   2150 1HG  LYS A 128     -10.027   5.197  51.169  1.00  0.85           H  
ATOM   2151 2HG  LYS A 128      -8.691   5.859  50.212  1.00  0.85           H  
ATOM   2152 1HD  LYS A 128      -9.190   4.303  48.382  1.00  0.85           H  
ATOM   2153 2HD  LYS A 128     -10.510   3.587  49.323  1.00  0.85           H  
ATOM   2154 1HE  LYS A 128     -11.651   5.792  49.362  1.00  0.85           H  
ATOM   2155 2HE  LYS A 128     -10.338   6.469  48.379  1.00  0.85           H  
ATOM   2156 1HZ  LYS A 128     -12.218   5.839  47.035  1.00  0.85           H  
ATOM   2157 2HZ  LYS A 128     -10.912   4.906  46.647  1.00  0.85           H  
ATOM   2158 3HZ  LYS A 128     -12.134   4.278  47.560  1.00  0.85           H  
ATOM   2159  N   LYS A 129      -5.650   3.012  53.043  1.00  0.84           N  
ATOM   2160  CA  LYS A 129      -4.879   1.865  53.518  1.00  0.84           C  
ATOM   2161  C   LYS A 129      -5.042   0.648  52.624  1.00  0.84           C  
ATOM   2162  O   LYS A 129      -5.358  -0.443  53.099  1.00  0.84           O  
ATOM   2163  CB  LYS A 129      -5.238   1.524  54.959  1.00  0.84           C  
ATOM   2164  CG  LYS A 129      -5.104   2.718  55.895  1.00  0.84           C  
ATOM   2165  CD  LYS A 129      -3.658   3.186  55.988  1.00  0.84           C  
ATOM   2166  CE  LYS A 129      -3.526   4.371  56.932  1.00  0.84           C  
ATOM   2167  NZ  LYS A 129      -2.129   4.890  56.989  1.00  0.84           N  
ATOM   2168  H   LYS A 129      -5.145   3.892  52.938  1.00  0.84           H  
ATOM   2169  HA  LYS A 129      -3.824   2.144  53.492  1.00  0.84           H  
ATOM   2170 1HB  LYS A 129      -6.261   1.155  55.010  1.00  0.84           H  
ATOM   2171 2HB  LYS A 129      -4.580   0.729  55.319  1.00  0.84           H  
ATOM   2172 1HG  LYS A 129      -5.712   3.546  55.519  1.00  0.84           H  
ATOM   2173 2HG  LYS A 129      -5.460   2.450  56.886  1.00  0.84           H  
ATOM   2174 1HD  LYS A 129      -3.025   2.370  56.338  1.00  0.84           H  
ATOM   2175 2HD  LYS A 129      -3.316   3.488  54.995  1.00  0.84           H  
ATOM   2176 1HE  LYS A 129      -4.184   5.170  56.586  1.00  0.84           H  
ATOM   2177 2HE  LYS A 129      -3.832   4.067  57.932  1.00  0.84           H  
ATOM   2178 1HZ  LYS A 129      -2.087   5.672  57.621  1.00  0.84           H  
ATOM   2179 2HZ  LYS A 129      -1.515   4.160  57.316  1.00  0.84           H  
ATOM   2180 3HZ  LYS A 129      -1.827   5.189  56.071  1.00  0.84           H  
ATOM   2181  N   GLN A 130      -4.877   0.847  51.322  1.00  0.82           N  
ATOM   2182  CA  GLN A 130      -4.996  -0.238  50.365  1.00  0.82           C  
ATOM   2183  C   GLN A 130      -3.639  -0.839  50.077  1.00  0.82           C  
ATOM   2184  O   GLN A 130      -2.599  -0.200  50.258  1.00  0.82           O  
ATOM   2185  CB  GLN A 130      -5.650   0.253  49.090  1.00  0.82           C  
ATOM   2186  CG  GLN A 130      -7.036   0.782  49.312  1.00  0.82           C  
ATOM   2187  CD  GLN A 130      -8.001  -0.303  49.729  1.00  0.82           C  
ATOM   2188  OE1 GLN A 130      -8.216  -1.243  48.944  1.00  0.82           O  
ATOM   2189  NE2 GLN A 130      -8.574  -0.202  50.931  1.00  0.82           N  
ATOM   2190  H   GLN A 130      -4.648   1.785  50.993  1.00  0.82           H  
ATOM   2191  HA  GLN A 130      -5.625  -1.016  50.797  1.00  0.82           H  
ATOM   2192 1HB  GLN A 130      -5.050   1.054  48.692  1.00  0.82           H  
ATOM   2193 2HB  GLN A 130      -5.680  -0.542  48.347  1.00  0.82           H  
ATOM   2194 1HG  GLN A 130      -6.978   1.500  50.113  1.00  0.82           H  
ATOM   2195 2HG  GLN A 130      -7.396   1.258  48.398  1.00  0.82           H  
ATOM   2196 1HE2 GLN A 130      -9.219  -0.900  51.250  1.00  0.82           H  
ATOM   2197 2HE2 GLN A 130      -8.355   0.587  51.553  1.00  0.82           H  
ATOM   2198  N   ARG A 131      -3.651  -2.087  49.646  1.00  0.80           N  
ATOM   2199  CA  ARG A 131      -2.417  -2.789  49.363  1.00  0.80           C  
ATOM   2200  C   ARG A 131      -1.945  -2.716  47.927  1.00  0.80           C  
ATOM   2201  O   ARG A 131      -2.741  -2.707  46.986  1.00  0.80           O  
ATOM   2202  CB  ARG A 131      -2.564  -4.247  49.745  1.00  0.80           C  
ATOM   2203  CG  ARG A 131      -2.778  -4.466  51.219  1.00  0.80           C  
ATOM   2204  CD  ARG A 131      -2.942  -5.893  51.597  1.00  0.80           C  
ATOM   2205  NE  ARG A 131      -3.189  -6.025  53.031  1.00  0.80           N  
ATOM   2206  CZ  ARG A 131      -3.402  -7.189  53.679  1.00  0.80           C  
ATOM   2207  NH1 ARG A 131      -3.394  -8.330  53.030  1.00  0.80           N  
ATOM   2208  NH2 ARG A 131      -3.623  -7.188  54.985  1.00  0.80           N  
ATOM   2209  H   ARG A 131      -4.535  -2.562  49.517  1.00  0.80           H  
ATOM   2210  HA  ARG A 131      -1.643  -2.357  49.988  1.00  0.80           H  
ATOM   2211 1HB  ARG A 131      -3.398  -4.700  49.202  1.00  0.80           H  
ATOM   2212 2HB  ARG A 131      -1.660  -4.776  49.457  1.00  0.80           H  
ATOM   2213 1HG  ARG A 131      -1.916  -4.074  51.758  1.00  0.80           H  
ATOM   2214 2HG  ARG A 131      -3.675  -3.935  51.520  1.00  0.80           H  
ATOM   2215 1HD  ARG A 131      -3.784  -6.333  51.059  1.00  0.80           H  
ATOM   2216 2HD  ARG A 131      -2.034  -6.444  51.356  1.00  0.80           H  
ATOM   2217  HE  ARG A 131      -3.206  -5.177  53.579  1.00  0.80           H  
ATOM   2218 1HH1 ARG A 131      -3.228  -8.366  52.010  1.00  0.80           H  
ATOM   2219 2HH1 ARG A 131      -3.561  -9.189  53.518  1.00  0.80           H  
ATOM   2220 1HH2 ARG A 131      -3.635  -6.319  55.500  1.00  0.80           H  
ATOM   2221 2HH2 ARG A 131      -3.785  -8.059  55.464  1.00  0.80           H  
ATOM   2222  N   PHE A 132      -0.632  -2.734  47.788  1.00  0.77           N  
ATOM   2223  CA  PHE A 132       0.052  -2.842  46.522  1.00  0.77           C  
ATOM   2224  C   PHE A 132       0.509  -4.278  46.432  1.00  0.77           C  
ATOM   2225  O   PHE A 132       0.792  -4.906  47.458  1.00  0.77           O  
ATOM   2226  CB  PHE A 132       1.196  -1.839  46.434  1.00  0.77           C  
ATOM   2227  CG  PHE A 132       0.678  -0.453  46.360  1.00  0.77           C  
ATOM   2228  CD1 PHE A 132       0.668   0.375  47.446  1.00  0.77           C  
ATOM   2229  CD2 PHE A 132       0.153   0.005  45.187  1.00  0.77           C  
ATOM   2230  CE1 PHE A 132       0.152   1.652  47.338  1.00  0.77           C  
ATOM   2231  CE2 PHE A 132      -0.358   1.272  45.074  1.00  0.77           C  
ATOM   2232  CZ  PHE A 132      -0.352   2.095  46.140  1.00  0.77           C  
ATOM   2233  H   PHE A 132      -0.071  -2.685  48.627  1.00  0.77           H  
ATOM   2234  HA  PHE A 132      -0.646  -2.648  45.706  1.00  0.77           H  
ATOM   2235 1HB  PHE A 132       1.835  -1.933  47.312  1.00  0.77           H  
ATOM   2236 2HB  PHE A 132       1.792  -2.030  45.545  1.00  0.77           H  
ATOM   2237  HD1 PHE A 132       1.067   0.007  48.392  1.00  0.77           H  
ATOM   2238  HD2 PHE A 132       0.149  -0.665  44.331  1.00  0.77           H  
ATOM   2239  HE1 PHE A 132       0.139   2.311  48.191  1.00  0.77           H  
ATOM   2240  HE2 PHE A 132      -0.765   1.611  44.135  1.00  0.77           H  
ATOM   2241  HZ  PHE A 132      -0.753   3.099  46.048  1.00  0.77           H  
ATOM   2242  N   HIS A 133       0.580  -4.808  45.226  1.00  0.75           N  
ATOM   2243  CA  HIS A 133       0.922  -6.211  45.051  1.00  0.75           C  
ATOM   2244  C   HIS A 133       2.177  -6.430  44.228  1.00  0.75           C  
ATOM   2245  O   HIS A 133       2.353  -5.840  43.163  1.00  0.75           O  
ATOM   2246  CB  HIS A 133      -0.259  -6.903  44.369  1.00  0.75           C  
ATOM   2247  CG  HIS A 133      -1.536  -6.870  45.186  1.00  0.75           C  
ATOM   2248  ND1 HIS A 133      -1.947  -7.931  45.941  1.00  0.75           N  
ATOM   2249  CD2 HIS A 133      -2.473  -5.896  45.370  1.00  0.75           C  
ATOM   2250  CE1 HIS A 133      -3.077  -7.635  46.553  1.00  0.75           C  
ATOM   2251  NE2 HIS A 133      -3.422  -6.409  46.221  1.00  0.75           N  
ATOM   2252  H   HIS A 133       0.371  -4.222  44.423  1.00  0.75           H  
ATOM   2253  HA  HIS A 133       1.083  -6.677  46.021  1.00  0.75           H  
ATOM   2254 1HB  HIS A 133      -0.453  -6.420  43.419  1.00  0.75           H  
ATOM   2255 2HB  HIS A 133      -0.006  -7.939  44.159  1.00  0.75           H  
ATOM   2256  HD2 HIS A 133      -2.473  -4.897  44.924  1.00  0.75           H  
ATOM   2257  HE1 HIS A 133      -3.637  -8.295  47.221  1.00  0.75           H  
ATOM   2258  HE2 HIS A 133      -4.273  -5.944  46.568  1.00  0.75           H  
ATOM   2259  N   ASN A 134       3.054  -7.285  44.738  1.00  0.73           N  
ATOM   2260  CA  ASN A 134       4.295  -7.646  44.078  1.00  0.73           C  
ATOM   2261  C   ASN A 134       4.094  -8.918  43.271  1.00  0.73           C  
ATOM   2262  O   ASN A 134       3.867  -9.994  43.848  1.00  0.73           O  
ATOM   2263  CB  ASN A 134       5.421  -7.750  45.085  1.00  0.73           C  
ATOM   2264  CG  ASN A 134       6.744  -8.089  44.490  1.00  0.73           C  
ATOM   2265  OD1 ASN A 134       6.840  -9.005  43.666  1.00  0.73           O  
ATOM   2266  ND2 ASN A 134       7.768  -7.360  44.870  1.00  0.73           N  
ATOM   2267  H   ASN A 134       2.850  -7.723  45.629  1.00  0.73           H  
ATOM   2268  HA  ASN A 134       4.556  -6.854  43.384  1.00  0.73           H  
ATOM   2269 1HB  ASN A 134       5.517  -6.827  45.585  1.00  0.73           H  
ATOM   2270 2HB  ASN A 134       5.169  -8.499  45.836  1.00  0.73           H  
ATOM   2271 1HD2 ASN A 134       8.683  -7.535  44.508  1.00  0.73           H  
ATOM   2272 2HD2 ASN A 134       7.633  -6.603  45.517  1.00  0.73           H  
ATOM   2273  N   ILE A 135       4.085  -8.744  41.942  1.00  0.73           N  
ATOM   2274  CA  ILE A 135       3.822  -9.789  40.953  1.00  0.73           C  
ATOM   2275  C   ILE A 135       5.022  -9.863  40.013  1.00  0.73           C  
ATOM   2276  O   ILE A 135       5.391  -8.862  39.403  1.00  0.73           O  
ATOM   2277  CB  ILE A 135       2.534  -9.457  40.158  1.00  0.73           C  
ATOM   2278  CG1 ILE A 135       1.326  -9.333  41.129  1.00  0.73           C  
ATOM   2279  CG2 ILE A 135       2.267 -10.547  39.122  1.00  0.73           C  
ATOM   2280  CD1 ILE A 135       0.080  -8.775  40.486  1.00  0.73           C  
ATOM   2281  H   ILE A 135       4.298  -7.804  41.601  1.00  0.73           H  
ATOM   2282  HA  ILE A 135       3.715 -10.747  41.452  1.00  0.73           H  
ATOM   2283  HB  ILE A 135       2.655  -8.495  39.656  1.00  0.73           H  
ATOM   2284 1HG1 ILE A 135       1.091 -10.315  41.527  1.00  0.73           H  
ATOM   2285 2HG1 ILE A 135       1.593  -8.675  41.952  1.00  0.73           H  
ATOM   2286 1HG2 ILE A 135       1.365 -10.308  38.561  1.00  0.73           H  
ATOM   2287 2HG2 ILE A 135       3.100 -10.608  38.444  1.00  0.73           H  
ATOM   2288 3HG2 ILE A 135       2.140 -11.506  39.626  1.00  0.73           H  
ATOM   2289 1HD1 ILE A 135      -0.723  -8.712  41.225  1.00  0.73           H  
ATOM   2290 2HD1 ILE A 135       0.287  -7.784  40.099  1.00  0.73           H  
ATOM   2291 3HD1 ILE A 135      -0.230  -9.414  39.670  1.00  0.73           H  
ATOM   2292  N   ARG A 136       5.672 -11.020  39.925  1.00  0.72           N  
ATOM   2293  CA  ARG A 136       6.897 -11.163  39.113  1.00  0.72           C  
ATOM   2294  C   ARG A 136       7.987 -10.178  39.552  1.00  0.72           C  
ATOM   2295  O   ARG A 136       8.825  -9.764  38.747  1.00  0.72           O  
ATOM   2296  CB  ARG A 136       6.659 -10.908  37.614  1.00  0.72           C  
ATOM   2297  CG  ARG A 136       5.696 -11.831  36.911  1.00  0.72           C  
ATOM   2298  CD  ARG A 136       5.604 -11.550  35.452  1.00  0.72           C  
ATOM   2299  NE  ARG A 136       6.844 -11.877  34.752  1.00  0.72           N  
ATOM   2300  CZ  ARG A 136       7.151 -11.478  33.499  1.00  0.72           C  
ATOM   2301  NH1 ARG A 136       6.309 -10.732  32.819  1.00  0.72           N  
ATOM   2302  NH2 ARG A 136       8.302 -11.838  32.953  1.00  0.72           N  
ATOM   2303  H   ARG A 136       5.312 -11.823  40.449  1.00  0.72           H  
ATOM   2304  HA  ARG A 136       7.276 -12.177  39.239  1.00  0.72           H  
ATOM   2305 1HB  ARG A 136       6.321  -9.893  37.442  1.00  0.72           H  
ATOM   2306 2HB  ARG A 136       7.612 -11.006  37.096  1.00  0.72           H  
ATOM   2307 1HG  ARG A 136       6.055 -12.845  37.023  1.00  0.72           H  
ATOM   2308 2HG  ARG A 136       4.711 -11.739  37.332  1.00  0.72           H  
ATOM   2309 1HD  ARG A 136       4.799 -12.149  35.021  1.00  0.72           H  
ATOM   2310 2HD  ARG A 136       5.392 -10.493  35.298  1.00  0.72           H  
ATOM   2311  HE  ARG A 136       7.517 -12.453  35.240  1.00  0.72           H  
ATOM   2312 1HH1 ARG A 136       5.428 -10.458  33.234  1.00  0.72           H  
ATOM   2313 2HH1 ARG A 136       6.540 -10.435  31.883  1.00  0.72           H  
ATOM   2314 1HH2 ARG A 136       8.950 -12.413  33.473  1.00  0.72           H  
ATOM   2315 2HH2 ARG A 136       8.530 -11.541  32.016  1.00  0.72           H  
ATOM   2316  N   GLY A 137       7.980  -9.793  40.821  1.00  0.71           N  
ATOM   2317  CA  GLY A 137       8.957  -8.851  41.345  1.00  0.71           C  
ATOM   2318  C   GLY A 137       8.595  -7.380  41.073  1.00  0.71           C  
ATOM   2319  O   GLY A 137       9.339  -6.482  41.473  1.00  0.71           O  
ATOM   2320  H   GLY A 137       7.274 -10.161  41.447  1.00  0.71           H  
ATOM   2321 1HA  GLY A 137       9.066  -9.007  42.417  1.00  0.71           H  
ATOM   2322 2HA  GLY A 137       9.928  -9.067  40.903  1.00  0.71           H  
ATOM   2323  N   ARG A 138       7.470  -7.123  40.393  1.00  0.70           N  
ATOM   2324  CA  ARG A 138       7.072  -5.760  40.055  1.00  0.70           C  
ATOM   2325  C   ARG A 138       5.904  -5.295  40.903  1.00  0.70           C  
ATOM   2326  O   ARG A 138       4.983  -6.060  41.187  1.00  0.70           O  
ATOM   2327  CB  ARG A 138       6.647  -5.669  38.595  1.00  0.70           C  
ATOM   2328  CG  ARG A 138       7.779  -5.543  37.579  1.00  0.70           C  
ATOM   2329  CD  ARG A 138       8.512  -6.838  37.373  1.00  0.70           C  
ATOM   2330  NE  ARG A 138       9.477  -6.735  36.289  1.00  0.70           N  
ATOM   2331  CZ  ARG A 138      10.345  -7.703  35.915  1.00  0.70           C  
ATOM   2332  NH1 ARG A 138      10.376  -8.868  36.531  1.00  0.70           N  
ATOM   2333  NH2 ARG A 138      11.180  -7.474  34.911  1.00  0.70           N  
ATOM   2334  H   ARG A 138       6.877  -7.886  40.076  1.00  0.70           H  
ATOM   2335  HA  ARG A 138       7.917  -5.094  40.225  1.00  0.70           H  
ATOM   2336 1HB  ARG A 138       6.075  -6.560  38.336  1.00  0.70           H  
ATOM   2337 2HB  ARG A 138       5.986  -4.809  38.468  1.00  0.70           H  
ATOM   2338 1HG  ARG A 138       7.372  -5.224  36.621  1.00  0.70           H  
ATOM   2339 2HG  ARG A 138       8.497  -4.804  37.935  1.00  0.70           H  
ATOM   2340 1HD  ARG A 138       9.053  -7.102  38.274  1.00  0.70           H  
ATOM   2341 2HD  ARG A 138       7.804  -7.634  37.134  1.00  0.70           H  
ATOM   2342  HE  ARG A 138       9.504  -5.866  35.777  1.00  0.70           H  
ATOM   2343 1HH1 ARG A 138       9.735  -9.077  37.317  1.00  0.70           H  
ATOM   2344 2HH1 ARG A 138      11.032  -9.573  36.238  1.00  0.70           H  
ATOM   2345 1HH2 ARG A 138      11.164  -6.584  34.432  1.00  0.70           H  
ATOM   2346 2HH2 ARG A 138      11.831  -8.189  34.625  1.00  0.70           H  
ATOM   2347  N   TRP A 139       5.893  -4.028  41.285  1.00  0.68           N  
ATOM   2348  CA  TRP A 139       4.757  -3.556  42.057  1.00  0.68           C  
ATOM   2349  C   TRP A 139       3.594  -3.127  41.192  1.00  0.68           C  
ATOM   2350  O   TRP A 139       3.748  -2.419  40.189  1.00  0.68           O  
ATOM   2351  CB  TRP A 139       5.183  -2.451  43.003  1.00  0.68           C  
ATOM   2352  CG  TRP A 139       5.992  -3.000  44.055  1.00  0.68           C  
ATOM   2353  CD1 TRP A 139       7.336  -3.009  44.122  1.00  0.68           C  
ATOM   2354  CD2 TRP A 139       5.521  -3.661  45.231  1.00  0.68           C  
ATOM   2355  NE1 TRP A 139       7.738  -3.637  45.247  1.00  0.68           N  
ATOM   2356  CE2 TRP A 139       6.638  -4.042  45.947  1.00  0.68           C  
ATOM   2357  CE3 TRP A 139       4.258  -3.955  45.724  1.00  0.68           C  
ATOM   2358  CZ2 TRP A 139       6.538  -4.705  47.134  1.00  0.68           C  
ATOM   2359  CZ3 TRP A 139       4.156  -4.623  46.922  1.00  0.68           C  
ATOM   2360  CH2 TRP A 139       5.253  -4.987  47.601  1.00  0.68           C  
ATOM   2361  H   TRP A 139       6.655  -3.405  41.050  1.00  0.68           H  
ATOM   2362  HA  TRP A 139       4.410  -4.380  42.679  1.00  0.68           H  
ATOM   2363 1HB  TRP A 139       5.745  -1.683  42.466  1.00  0.68           H  
ATOM   2364 2HB  TRP A 139       4.301  -1.985  43.445  1.00  0.68           H  
ATOM   2365  HD1 TRP A 139       8.003  -2.582  43.375  1.00  0.68           H  
ATOM   2366  HE1 TRP A 139       8.713  -3.762  45.508  1.00  0.68           H  
ATOM   2367  HE3 TRP A 139       3.372  -3.666  45.166  1.00  0.68           H  
ATOM   2368  HZ2 TRP A 139       7.416  -5.006  47.699  1.00  0.68           H  
ATOM   2369  HZ3 TRP A 139       3.178  -4.857  47.306  1.00  0.68           H  
ATOM   2370  HH2 TRP A 139       5.128  -5.513  48.523  1.00  0.68           H  
ATOM   2371  N   THR A 140       2.429  -3.568  41.607  1.00  0.66           N  
ATOM   2372  CA  THR A 140       1.202  -3.259  40.947  1.00  0.66           C  
ATOM   2373  C   THR A 140       0.162  -2.760  41.942  1.00  0.66           C  
ATOM   2374  O   THR A 140       0.310  -2.910  43.155  1.00  0.66           O  
ATOM   2375  CB  THR A 140       0.693  -4.507  40.218  1.00  0.66           C  
ATOM   2376  OG1 THR A 140       0.392  -5.500  41.195  1.00  0.66           O  
ATOM   2377  CG2 THR A 140       1.727  -5.063  39.252  1.00  0.66           C  
ATOM   2378  H   THR A 140       2.402  -4.201  42.397  1.00  0.66           H  
ATOM   2379  HA  THR A 140       1.401  -2.475  40.232  1.00  0.66           H  
ATOM   2380  HB  THR A 140      -0.204  -4.261  39.667  1.00  0.66           H  
ATOM   2381  HG1 THR A 140       1.189  -5.648  41.755  1.00  0.66           H  
ATOM   2382 1HG2 THR A 140       1.324  -5.947  38.763  1.00  0.66           H  
ATOM   2383 2HG2 THR A 140       1.960  -4.304  38.504  1.00  0.66           H  
ATOM   2384 3HG2 THR A 140       2.632  -5.339  39.790  1.00  0.66           H  
ATOM   2385  N   GLY A 141      -0.913  -2.206  41.436  1.00  0.65           N  
ATOM   2386  CA  GLY A 141      -1.984  -1.695  42.285  1.00  0.65           C  
ATOM   2387  C   GLY A 141      -3.199  -1.469  41.432  1.00  0.65           C  
ATOM   2388  O   GLY A 141      -3.476  -2.255  40.536  1.00  0.65           O  
ATOM   2389  H   GLY A 141      -0.953  -2.120  40.421  1.00  0.65           H  
ATOM   2390 1HA  GLY A 141      -2.209  -2.411  43.078  1.00  0.65           H  
ATOM   2391 2HA  GLY A 141      -1.678  -0.760  42.754  1.00  0.65           H  
ATOM   2392  N   ARG A 142      -3.996  -0.467  41.727  1.00  0.65           N  
ATOM   2393  CA  ARG A 142      -5.141  -0.257  40.854  1.00  0.65           C  
ATOM   2394  C   ARG A 142      -5.359   1.232  40.572  1.00  0.65           C  
ATOM   2395  O   ARG A 142      -5.229   2.084  41.445  1.00  0.65           O  
ATOM   2396  CB  ARG A 142      -6.401  -0.920  41.416  1.00  0.65           C  
ATOM   2397  CG  ARG A 142      -6.382  -2.442  41.525  1.00  0.65           C  
ATOM   2398  CD  ARG A 142      -7.648  -2.954  42.086  1.00  0.65           C  
ATOM   2399  NE  ARG A 142      -8.773  -2.815  41.165  1.00  0.65           N  
ATOM   2400  CZ  ARG A 142      -9.118  -3.727  40.232  1.00  0.65           C  
ATOM   2401  NH1 ARG A 142      -8.402  -4.827  40.106  1.00  0.65           N  
ATOM   2402  NH2 ARG A 142     -10.176  -3.529  39.451  1.00  0.65           N  
ATOM   2403  H   ARG A 142      -3.797   0.153  42.498  1.00  0.65           H  
ATOM   2404  HA  ARG A 142      -4.936  -0.733  39.906  1.00  0.65           H  
ATOM   2405 1HB  ARG A 142      -6.578  -0.544  42.414  1.00  0.65           H  
ATOM   2406 2HB  ARG A 142      -7.252  -0.653  40.788  1.00  0.65           H  
ATOM   2407 1HG  ARG A 142      -6.232  -2.878  40.535  1.00  0.65           H  
ATOM   2408 2HG  ARG A 142      -5.583  -2.765  42.187  1.00  0.65           H  
ATOM   2409 1HD  ARG A 142      -7.528  -4.006  42.319  1.00  0.65           H  
ATOM   2410 2HD  ARG A 142      -7.890  -2.407  42.997  1.00  0.65           H  
ATOM   2411  HE  ARG A 142      -9.338  -1.985  41.241  1.00  0.65           H  
ATOM   2412 1HH1 ARG A 142      -7.585  -4.966  40.687  1.00  0.65           H  
ATOM   2413 2HH1 ARG A 142      -8.661  -5.522  39.420  1.00  0.65           H  
ATOM   2414 1HH2 ARG A 142     -10.743  -2.675  39.536  1.00  0.65           H  
ATOM   2415 2HH2 ARG A 142     -10.439  -4.222  38.769  1.00  0.65           H  
ATOM   2416  N   CYS A 143      -5.728   1.553  39.346  1.00  0.66           N  
ATOM   2417  CA  CYS A 143      -6.061   2.933  39.010  1.00  0.66           C  
ATOM   2418  C   CYS A 143      -7.497   3.171  39.411  1.00  0.66           C  
ATOM   2419  O   CYS A 143      -8.291   2.226  39.434  1.00  0.66           O  
ATOM   2420  CB  CYS A 143      -5.847   3.217  37.526  1.00  0.66           C  
ATOM   2421  SG  CYS A 143      -4.110   3.220  37.007  1.00  0.66           S  
ATOM   2422  H   CYS A 143      -5.802   0.836  38.642  1.00  0.66           H  
ATOM   2423  HA  CYS A 143      -5.421   3.610  39.581  1.00  0.66           H  
ATOM   2424 1HB  CYS A 143      -6.368   2.462  36.938  1.00  0.66           H  
ATOM   2425 2HB  CYS A 143      -6.280   4.180  37.266  1.00  0.66           H  
ATOM   2426  HG  CYS A 143      -3.828   4.418  37.561  1.00  0.66           H  
ATOM   2427  N   MET A 144      -7.876   4.411  39.688  1.00  0.70           N  
ATOM   2428  CA  MET A 144      -9.244   4.651  40.134  1.00  0.70           C  
ATOM   2429  C   MET A 144     -10.257   4.292  39.049  1.00  0.70           C  
ATOM   2430  O   MET A 144     -11.372   3.842  39.343  1.00  0.70           O  
ATOM   2431  CB  MET A 144      -9.423   6.091  40.582  1.00  0.70           C  
ATOM   2432  CG  MET A 144      -8.632   6.504  41.835  1.00  0.70           C  
ATOM   2433  SD  MET A 144      -8.977   5.546  43.315  1.00  0.70           S  
ATOM   2434  CE  MET A 144      -7.508   4.510  43.360  1.00  0.70           C  
ATOM   2435  H   MET A 144      -7.209   5.180  39.589  1.00  0.70           H  
ATOM   2436  HA  MET A 144      -9.434   4.016  40.993  1.00  0.70           H  
ATOM   2437 1HB  MET A 144      -9.113   6.754  39.774  1.00  0.70           H  
ATOM   2438 2HB  MET A 144     -10.478   6.284  40.774  1.00  0.70           H  
ATOM   2439 1HG  MET A 144      -7.600   6.358  41.628  1.00  0.70           H  
ATOM   2440 2HG  MET A 144      -8.802   7.557  42.044  1.00  0.70           H  
ATOM   2441 1HE  MET A 144      -7.560   3.840  44.218  1.00  0.70           H  
ATOM   2442 2HE  MET A 144      -7.439   3.926  42.447  1.00  0.70           H  
ATOM   2443 3HE  MET A 144      -6.616   5.139  43.451  1.00  0.70           H  
ATOM   2444  N   SER A 145      -9.829   4.414  37.788  1.00  0.79           N  
ATOM   2445  CA  SER A 145     -10.664   4.115  36.629  1.00  0.79           C  
ATOM   2446  C   SER A 145     -10.938   2.620  36.479  1.00  0.79           C  
ATOM   2447  O   SER A 145     -11.807   2.219  35.696  1.00  0.79           O  
ATOM   2448  CB  SER A 145     -10.023   4.626  35.358  1.00  0.79           C  
ATOM   2449  OG  SER A 145      -8.857   3.914  35.054  1.00  0.79           O  
ATOM   2450  H   SER A 145      -8.892   4.762  37.636  1.00  0.79           H  
ATOM   2451  HA  SER A 145     -11.614   4.628  36.763  1.00  0.79           H  
ATOM   2452 1HB  SER A 145     -10.734   4.526  34.538  1.00  0.79           H  
ATOM   2453 2HB  SER A 145      -9.791   5.684  35.463  1.00  0.79           H  
ATOM   2454  HG  SER A 145      -9.080   2.979  35.173  1.00  0.79           H  
ATOM   2455  N   CYS A 146     -10.199   1.801  37.227  1.00  0.97           N  
ATOM   2456  CA  CYS A 146     -10.348   0.363  37.181  1.00  0.97           C  
ATOM   2457  C   CYS A 146     -10.929  -0.097  38.540  1.00  0.97           C  
ATOM   2458  O   CYS A 146     -11.727  -1.035  38.600  1.00  0.97           O  
ATOM   2459  CB  CYS A 146      -8.975  -0.272  36.884  1.00  0.97           C  
ATOM   2460  SG  CYS A 146      -8.173   0.436  35.277  1.00  0.97           S  
ATOM   2461  H   CYS A 146      -9.514   2.183  37.869  1.00  0.97           H  
ATOM   2462  HA  CYS A 146     -11.043   0.095  36.387  1.00  0.97           H  
ATOM   2463 1HB  CYS A 146      -8.303  -0.073  37.722  1.00  0.97           H  
ATOM   2464 2HB  CYS A 146      -9.075  -1.351  36.782  1.00  0.97           H  
ATOM   2465  N   CYS A 147     -10.595   0.621  39.632  1.00  1.30           N  
ATOM   2466  CA  CYS A 147     -11.074   0.292  40.986  1.00  1.30           C  
ATOM   2467  C   CYS A 147     -12.585   0.386  41.061  1.00  1.30           C  
ATOM   2468  O   CYS A 147     -13.251  -0.432  41.704  1.00  1.30           O  
ATOM   2469  CB  CYS A 147     -10.562   1.289  42.029  1.00  1.30           C  
ATOM   2470  SG  CYS A 147      -8.820   1.249  42.350  1.00  1.30           S  
ATOM   2471  H   CYS A 147      -9.937   1.388  39.533  1.00  1.30           H  
ATOM   2472  HA  CYS A 147     -10.767  -0.716  41.242  1.00  1.30           H  
ATOM   2473 1HB  CYS A 147     -10.823   2.297  41.714  1.00  1.30           H  
ATOM   2474 2HB  CYS A 147     -11.075   1.108  42.970  1.00  1.30           H  
ATOM   2475  HG  CYS A 147      -8.458   1.651  41.109  1.00  1.30           H  
ATOM   2476  N   ARG A 148     -13.123   1.372  40.340  1.00  1.86           N  
ATOM   2477  CA  ARG A 148     -14.551   1.641  40.256  1.00  1.86           C  
ATOM   2478  C   ARG A 148     -15.382   0.496  39.669  1.00  1.86           C  
ATOM   2479  O   ARG A 148     -16.610   0.512  39.779  1.00  1.86           O  
ATOM   2480  CB  ARG A 148     -14.799   2.886  39.420  1.00  1.86           C  
ATOM   2481  CG  ARG A 148     -14.416   2.746  37.956  1.00  1.86           C  
ATOM   2482  CD  ARG A 148     -14.633   4.011  37.198  1.00  1.86           C  
ATOM   2483  NE  ARG A 148     -14.156   3.917  35.810  1.00  1.86           N  
ATOM   2484  CZ  ARG A 148     -14.494   4.771  34.823  1.00  1.86           C  
ATOM   2485  NH1 ARG A 148     -15.332   5.761  35.063  1.00  1.86           N  
ATOM   2486  NH2 ARG A 148     -13.987   4.619  33.611  1.00  1.86           N  
ATOM   2487  H   ARG A 148     -12.494   2.017  39.857  1.00  1.86           H  
ATOM   2488  HA  ARG A 148     -14.910   1.834  41.266  1.00  1.86           H  
ATOM   2489 1HB  ARG A 148     -15.850   3.161  39.469  1.00  1.86           H  
ATOM   2490 2HB  ARG A 148     -14.217   3.715  39.826  1.00  1.86           H  
ATOM   2491 1HG  ARG A 148     -13.368   2.477  37.901  1.00  1.86           H  
ATOM   2492 2HG  ARG A 148     -15.011   1.965  37.490  1.00  1.86           H  
ATOM   2493 1HD  ARG A 148     -15.694   4.248  37.181  1.00  1.86           H  
ATOM   2494 2HD  ARG A 148     -14.086   4.814  37.691  1.00  1.86           H  
ATOM   2495  HE  ARG A 148     -13.471   3.178  35.592  1.00  1.86           H  
ATOM   2496 1HH1 ARG A 148     -15.722   5.879  35.988  1.00  1.86           H  
ATOM   2497 2HH1 ARG A 148     -15.585   6.400  34.323  1.00  1.86           H  
ATOM   2498 1HH2 ARG A 148     -13.348   3.858  33.413  1.00  1.86           H  
ATOM   2499 2HH2 ARG A 148     -14.243   5.259  32.876  1.00  1.86           H  
ATOM   2500  N   SER A 149     -14.753  -0.466  38.992  1.00  2.76           N  
ATOM   2501  CA  SER A 149     -15.523  -1.543  38.396  1.00  2.76           C  
ATOM   2502  C   SER A 149     -16.340  -2.311  39.417  1.00  2.76           C  
ATOM   2503  O   SER A 149     -15.857  -2.683  40.488  1.00  2.76           O  
ATOM   2504  CB  SER A 149     -14.626  -2.540  37.699  1.00  2.76           C  
ATOM   2505  OG  SER A 149     -15.394  -3.629  37.213  1.00  2.76           O  
ATOM   2506  H   SER A 149     -13.735  -0.483  38.917  1.00  2.76           H  
ATOM   2507  HA  SER A 149     -16.206  -1.109  37.666  1.00  2.76           H  
ATOM   2508 1HB  SER A 149     -14.094  -2.056  36.881  1.00  2.76           H  
ATOM   2509 2HB  SER A 149     -13.877  -2.903  38.410  1.00  2.76           H  
ATOM   2510  HG  SER A 149     -15.855  -3.291  36.435  1.00  2.76           H  
ATOM   2511  N   SER A 150     -17.557  -2.665  39.029  1.00  4.05           N  
ATOM   2512  CA  SER A 150     -18.440  -3.452  39.880  1.00  4.05           C  
ATOM   2513  C   SER A 150     -17.889  -4.858  40.142  1.00  4.05           C  
ATOM   2514  O   SER A 150     -18.376  -5.564  41.025  1.00  4.05           O  
ATOM   2515  CB  SER A 150     -19.820  -3.531  39.258  1.00  4.05           C  
ATOM   2516  OG  SER A 150     -19.801  -4.268  38.067  1.00  4.05           O  
ATOM   2517  H   SER A 150     -17.895  -2.345  38.135  1.00  4.05           H  
ATOM   2518  HA  SER A 150     -18.527  -2.940  40.840  1.00  4.05           H  
ATOM   2519 1HB  SER A 150     -20.511  -3.992  39.963  1.00  4.05           H  
ATOM   2520 2HB  SER A 150     -20.181  -2.523  39.058  1.00  4.05           H  
ATOM   2521  HG  SER A 150     -19.618  -5.175  38.325  1.00  4.05           H  
ATOM   2522  N   ARG A 151     -16.897  -5.276  39.347  1.00  5.67           N  
ATOM   2523  CA  ARG A 151     -16.289  -6.585  39.492  1.00  5.67           C  
ATOM   2524  C   ARG A 151     -15.009  -6.584  40.342  1.00  5.67           C  
ATOM   2525  O   ARG A 151     -14.353  -7.625  40.449  1.00  5.67           O  
ATOM   2526  CB  ARG A 151     -15.983  -7.167  38.123  1.00  5.67           C  
ATOM   2527  CG  ARG A 151     -17.219  -7.441  37.272  1.00  5.67           C  
ATOM   2528  CD  ARG A 151     -16.880  -8.036  35.949  1.00  5.67           C  
ATOM   2529  NE  ARG A 151     -18.075  -8.280  35.147  1.00  5.67           N  
ATOM   2530  CZ  ARG A 151     -18.083  -8.852  33.926  1.00  5.67           C  
ATOM   2531  NH1 ARG A 151     -16.957  -9.239  33.369  1.00  5.67           N  
ATOM   2532  NH2 ARG A 151     -19.228  -9.023  33.286  1.00  5.67           N  
ATOM   2533  H   ARG A 151     -16.523  -4.653  38.631  1.00  5.67           H  
ATOM   2534  HA  ARG A 151     -17.011  -7.238  39.980  1.00  5.67           H  
ATOM   2535 1HB  ARG A 151     -15.346  -6.476  37.573  1.00  5.67           H  
ATOM   2536 2HB  ARG A 151     -15.436  -8.102  38.237  1.00  5.67           H  
ATOM   2537 1HG  ARG A 151     -17.877  -8.130  37.801  1.00  5.67           H  
ATOM   2538 2HG  ARG A 151     -17.746  -6.501  37.097  1.00  5.67           H  
ATOM   2539 1HD  ARG A 151     -16.233  -7.353  35.399  1.00  5.67           H  
ATOM   2540 2HD  ARG A 151     -16.367  -8.985  36.096  1.00  5.67           H  
ATOM   2541  HE  ARG A 151     -18.965  -7.997  35.537  1.00  5.67           H  
ATOM   2542 1HH1 ARG A 151     -16.083  -9.108  33.857  1.00  5.67           H  
ATOM   2543 2HH1 ARG A 151     -16.967  -9.667  32.455  1.00  5.67           H  
ATOM   2544 1HH2 ARG A 151     -20.095  -8.726  33.713  1.00  5.67           H  
ATOM   2545 2HH2 ARG A 151     -19.236  -9.451  32.372  1.00  5.67           H  
ATOM   2546  N   THR A 152     -14.627  -5.443  40.941  1.00  7.32           N  
ATOM   2547  CA  THR A 152     -13.408  -5.457  41.755  1.00  7.32           C  
ATOM   2548  C   THR A 152     -13.568  -6.507  42.853  1.00  7.32           C  
ATOM   2549  O   THR A 152     -14.554  -6.516  43.591  1.00  7.32           O  
ATOM   2550  CB  THR A 152     -13.095  -4.070  42.375  1.00  7.32           C  
ATOM   2551  OG1 THR A 152     -12.942  -3.099  41.329  1.00  7.32           O  
ATOM   2552  CG2 THR A 152     -11.797  -4.128  43.194  1.00  7.32           C  
ATOM   2553  H   THR A 152     -15.164  -4.579  40.837  1.00  7.32           H  
ATOM   2554  HA  THR A 152     -12.567  -5.746  41.126  1.00  7.32           H  
ATOM   2555  HB  THR A 152     -13.925  -3.769  43.014  1.00  7.32           H  
ATOM   2556  HG1 THR A 152     -13.142  -2.185  41.665  1.00  7.32           H  
ATOM   2557 1HG2 THR A 152     -11.593  -3.145  43.617  1.00  7.32           H  
ATOM   2558 2HG2 THR A 152     -11.899  -4.854  44.002  1.00  7.32           H  
ATOM   2559 3HG2 THR A 152     -10.975  -4.421  42.551  1.00  7.32           H  
ATOM   2560  N   ARG A 153     -12.587  -7.393  42.959  1.00  8.63           N  
ATOM   2561  CA  ARG A 153     -12.640  -8.492  43.910  1.00  8.63           C  
ATOM   2562  C   ARG A 153     -12.051  -8.205  45.281  1.00  8.63           C  
ATOM   2563  O   ARG A 153     -11.100  -7.436  45.432  1.00  8.63           O  
ATOM   2564  CB  ARG A 153     -11.933  -9.707  43.337  1.00  8.63           C  
ATOM   2565  CG  ARG A 153     -12.588 -10.303  42.112  1.00  8.63           C  
ATOM   2566  CD  ARG A 153     -11.876 -11.523  41.652  1.00  8.63           C  
ATOM   2567  NE  ARG A 153     -12.502 -12.105  40.479  1.00  8.63           N  
ATOM   2568  CZ  ARG A 153     -12.067 -13.216  39.859  1.00  8.63           C  
ATOM   2569  NH1 ARG A 153     -11.009 -13.847  40.317  1.00  8.63           N  
ATOM   2570  NH2 ARG A 153     -12.704 -13.672  38.791  1.00  8.63           N  
ATOM   2571  H   ARG A 153     -11.803  -7.318  42.329  1.00  8.63           H  
ATOM   2572  HA  ARG A 153     -13.691  -8.753  44.045  1.00  8.63           H  
ATOM   2573 1HB  ARG A 153     -10.911  -9.442  43.068  1.00  8.63           H  
ATOM   2574 2HB  ARG A 153     -11.880 -10.494  44.085  1.00  8.63           H  
ATOM   2575 1HG  ARG A 153     -13.618 -10.572  42.345  1.00  8.63           H  
ATOM   2576 2HG  ARG A 153     -12.582  -9.569  41.302  1.00  8.63           H  
ATOM   2577 1HD  ARG A 153     -10.843 -11.275  41.402  1.00  8.63           H  
ATOM   2578 2HD  ARG A 153     -11.879 -12.268  42.447  1.00  8.63           H  
ATOM   2579  HE  ARG A 153     -13.318 -11.641  40.105  1.00  8.63           H  
ATOM   2580 1HH1 ARG A 153     -10.513 -13.496  41.156  1.00  8.63           H  
ATOM   2581 2HH1 ARG A 153     -10.677 -14.681  39.858  1.00  8.63           H  
ATOM   2582 1HH2 ARG A 153     -13.519 -13.187  38.443  1.00  8.63           H  
ATOM   2583 2HH2 ARG A 153     -12.377 -14.508  38.328  1.00  8.63           H  
ATOM   2584  N   ARG A 154     -12.536  -8.954  46.278  1.00  9.37           N  
ATOM   2585  CA  ARG A 154     -11.988  -8.922  47.639  1.00  9.37           C  
ATOM   2586  C   ARG A 154     -10.562  -9.472  47.657  1.00  9.37           C  
ATOM   2587  O   ARG A 154      -9.781  -9.206  48.562  1.00  9.37           O  
ATOM   2588  CB  ARG A 154     -12.865  -9.696  48.606  1.00  9.37           C  
ATOM   2589  CG  ARG A 154     -14.210  -9.035  48.892  1.00  9.37           C  
ATOM   2590  CD  ARG A 154     -15.044  -9.828  49.840  1.00  9.37           C  
ATOM   2591  NE  ARG A 154     -16.316  -9.170  50.119  1.00  9.37           N  
ATOM   2592  CZ  ARG A 154     -17.308  -9.694  50.868  1.00  9.37           C  
ATOM   2593  NH1 ARG A 154     -17.167 -10.883  51.410  1.00  9.37           N  
ATOM   2594  NH2 ARG A 154     -18.422  -9.009  51.059  1.00  9.37           N  
ATOM   2595  H   ARG A 154     -13.326  -9.557  46.093  1.00  9.37           H  
ATOM   2596  HA  ARG A 154     -11.958  -7.884  47.973  1.00  9.37           H  
ATOM   2597 1HB  ARG A 154     -13.056 -10.692  48.211  1.00  9.37           H  
ATOM   2598 2HB  ARG A 154     -12.343  -9.813  49.556  1.00  9.37           H  
ATOM   2599 1HG  ARG A 154     -14.039  -8.051  49.331  1.00  9.37           H  
ATOM   2600 2HG  ARG A 154     -14.762  -8.923  47.959  1.00  9.37           H  
ATOM   2601 1HD  ARG A 154     -15.253 -10.807  49.410  1.00  9.37           H  
ATOM   2602 2HD  ARG A 154     -14.510  -9.951  50.781  1.00  9.37           H  
ATOM   2603  HE  ARG A 154     -16.465  -8.252  49.721  1.00  9.37           H  
ATOM   2604 1HH1 ARG A 154     -16.315 -11.407  51.266  1.00  9.37           H  
ATOM   2605 2HH1 ARG A 154     -17.910 -11.273  51.972  1.00  9.37           H  
ATOM   2606 1HH2 ARG A 154     -18.531  -8.094  50.644  1.00  9.37           H  
ATOM   2607 2HH2 ARG A 154     -19.165  -9.400  51.621  1.00  9.37           H  
ATOM   2608  N   GLU A 155     -10.204 -10.192  46.598  1.00  9.65           N  
ATOM   2609  CA  GLU A 155      -8.880 -10.764  46.417  1.00  9.65           C  
ATOM   2610  C   GLU A 155      -7.821  -9.664  46.393  1.00  9.65           C  
ATOM   2611  O   GLU A 155      -6.667  -9.895  46.750  1.00  9.65           O  
ATOM   2612  CB  GLU A 155      -8.805 -11.572  45.112  1.00  9.65           C  
ATOM   2613  CG  GLU A 155      -9.596 -12.880  45.120  1.00  9.65           C  
ATOM   2614  CD  GLU A 155      -9.518 -13.669  43.798  1.00  9.65           C  
ATOM   2615  OE1 GLU A 155      -9.218 -13.089  42.770  1.00  9.65           O  
ATOM   2616  OE2 GLU A 155      -9.754 -14.851  43.834  1.00  9.65           O  
ATOM   2617  H   GLU A 155     -10.899 -10.360  45.893  1.00  9.65           H  
ATOM   2618  HA  GLU A 155      -8.673 -11.427  47.252  1.00  9.65           H  
ATOM   2619 1HB  GLU A 155      -9.175 -10.962  44.288  1.00  9.65           H  
ATOM   2620 2HB  GLU A 155      -7.764 -11.811  44.896  1.00  9.65           H  
ATOM   2621 1HG  GLU A 155      -9.213 -13.508  45.924  1.00  9.65           H  
ATOM   2622 2HG  GLU A 155     -10.638 -12.650  45.342  1.00  9.65           H  
ATOM   2623  N   THR A 156      -8.215  -8.441  46.022  1.00  9.68           N  
ATOM   2624  CA  THR A 156      -7.287  -7.323  45.935  1.00  9.68           C  
ATOM   2625  C   THR A 156      -6.830  -6.863  47.333  1.00  9.68           C  
ATOM   2626  O   THR A 156      -5.907  -6.052  47.460  1.00  9.68           O  
ATOM   2627  CB  THR A 156      -7.930  -6.146  45.166  1.00  9.68           C  
ATOM   2628  OG1 THR A 156      -9.086  -5.674  45.868  1.00  9.68           O  
ATOM   2629  CG2 THR A 156      -8.366  -6.613  43.773  1.00  9.68           C  
ATOM   2630  H   THR A 156      -9.191  -8.268  45.780  1.00  9.68           H  
ATOM   2631  HA  THR A 156      -6.406  -7.650  45.381  1.00  9.68           H  
ATOM   2632  HB  THR A 156      -7.212  -5.333  45.074  1.00  9.68           H  
ATOM   2633  HG1 THR A 156      -9.815  -6.327  45.771  1.00  9.68           H  
ATOM   2634 1HG2 THR A 156      -8.827  -5.787  43.239  1.00  9.68           H  
ATOM   2635 2HG2 THR A 156      -7.497  -6.969  43.221  1.00  9.68           H  
ATOM   2636 3HG2 THR A 156      -9.086  -7.422  43.874  1.00  9.68           H  
ATOM   2637  N   GLN A 157      -7.475  -7.388  48.387  1.00  9.60           N  
ATOM   2638  CA  GLN A 157      -7.142  -7.096  49.775  1.00  9.60           C  
ATOM   2639  C   GLN A 157      -6.192  -8.145  50.369  1.00  9.60           C  
ATOM   2640  O   GLN A 157      -5.855  -8.070  51.554  1.00  9.60           O  
ATOM   2641  CB  GLN A 157      -8.409  -7.076  50.636  1.00  9.60           C  
ATOM   2642  CG  GLN A 157      -9.456  -6.062  50.223  1.00  9.60           C  
ATOM   2643  CD  GLN A 157      -8.964  -4.640  50.294  1.00  9.60           C  
ATOM   2644  OE1 GLN A 157      -8.427  -4.208  51.322  1.00  9.60           O  
ATOM   2645  NE2 GLN A 157      -9.156  -3.900  49.210  1.00  9.60           N  
ATOM   2646  H   GLN A 157      -8.241  -8.041  48.231  1.00  9.60           H  
ATOM   2647  HA  GLN A 157      -6.652  -6.124  49.821  1.00  9.60           H  
ATOM   2648 1HB  GLN A 157      -8.868  -8.065  50.617  1.00  9.60           H  
ATOM   2649 2HB  GLN A 157      -8.135  -6.870  51.669  1.00  9.60           H  
ATOM   2650 1HG  GLN A 157      -9.746  -6.274  49.190  1.00  9.60           H  
ATOM   2651 2HG  GLN A 157     -10.320  -6.161  50.880  1.00  9.60           H  
ATOM   2652 1HE2 GLN A 157      -8.856  -2.928  49.187  1.00  9.60           H  
ATOM   2653 2HE2 GLN A 157      -9.597  -4.296  48.403  1.00  9.60           H  
ATOM   2654  N   LEU A 158      -5.787  -9.136  49.568  1.00  9.46           N  
ATOM   2655  CA  LEU A 158      -4.932 -10.209  50.064  1.00  9.46           C  
ATOM   2656  C   LEU A 158      -3.456  -9.977  49.741  1.00  9.46           C  
ATOM   2657  O   LEU A 158      -2.856  -9.054  50.299  1.00  9.46           O  
ATOM   2658  OXT LEU A 158      -2.811 -10.946  49.331  1.00  9.46           O  
ATOM   2659  CB  LEU A 158      -5.399 -11.537  49.468  1.00  9.46           C  
ATOM   2660  CG  LEU A 158      -6.858 -11.895  49.774  1.00  9.46           C  
ATOM   2661  CD1 LEU A 158      -7.208 -13.206  49.084  1.00  9.46           C  
ATOM   2662  CD2 LEU A 158      -7.054 -11.977  51.278  1.00  9.46           C  
ATOM   2663  H   LEU A 158      -6.093  -9.172  48.594  1.00  9.46           H  
ATOM   2664  HA  LEU A 158      -5.042 -10.261  51.145  1.00  9.46           H  
ATOM   2665 1HB  LEU A 158      -5.294 -11.487  48.383  1.00  9.46           H  
ATOM   2666 2HB  LEU A 158      -4.766 -12.338  49.845  1.00  9.46           H  
ATOM   2667  HG  LEU A 158      -7.513 -11.118  49.372  1.00  9.46           H  
ATOM   2668 1HD1 LEU A 158      -8.250 -13.455  49.284  1.00  9.46           H  
ATOM   2669 2HD1 LEU A 158      -7.060 -13.099  48.008  1.00  9.46           H  
ATOM   2670 3HD1 LEU A 158      -6.565 -13.998  49.462  1.00  9.46           H  
ATOM   2671 1HD2 LEU A 158      -8.094 -12.220  51.496  1.00  9.46           H  
ATOM   2672 2HD2 LEU A 158      -6.405 -12.750  51.690  1.00  9.46           H  
ATOM   2673 3HD2 LEU A 158      -6.805 -11.014  51.729  1.00  9.46           H  
TER    2674
ENDMDL

REMARK ID 691651 MODEL 2 WT E7
PFRMAT TS
TARGET WT E7
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   MET A   1       5.508   1.180  -2.905  1.00  9.96           N  
ATOM      2  CA  MET A   1       4.292   1.637  -3.568  1.00  9.96           C  
ATOM      3  C   MET A   1       3.330   2.218  -2.550  1.00  9.96           C  
ATOM      4  O   MET A   1       3.615   2.243  -1.354  1.00  9.96           O  
ATOM      5  CB  MET A   1       3.598   0.485  -4.298  1.00  9.96           C  
ATOM      6  CG  MET A   1       4.404  -0.169  -5.391  1.00  9.96           C  
ATOM      7  SD  MET A   1       3.452  -1.426  -6.256  1.00  9.96           S  
ATOM      8  CE  MET A   1       3.285  -2.691  -4.997  1.00  9.96           C  
ATOM      9 1H   MET A   1       6.067   0.642  -3.552  1.00  9.96           H  
ATOM     10 2H   MET A   1       6.035   1.982  -2.590  1.00  9.96           H  
ATOM     11 3H   MET A   1       5.262   0.607  -2.112  1.00  9.96           H  
ATOM     12  HA  MET A   1       4.546   2.425  -4.277  1.00  9.96           H  
ATOM     13 1HB  MET A   1       3.329  -0.288  -3.580  1.00  9.96           H  
ATOM     14 2HB  MET A   1       2.676   0.839  -4.752  1.00  9.96           H  
ATOM     15 1HG  MET A   1       4.725   0.583  -6.113  1.00  9.96           H  
ATOM     16 2HG  MET A   1       5.291  -0.637  -4.965  1.00  9.96           H  
ATOM     17 1HE  MET A   1       2.712  -3.529  -5.397  1.00  9.96           H  
ATOM     18 2HE  MET A   1       4.273  -3.037  -4.693  1.00  9.96           H  
ATOM     19 3HE  MET A   1       2.761  -2.277  -4.133  1.00  9.96           H  
ATOM     20  N   HIS A   2       2.161   2.637  -3.021  1.00  9.32           N  
ATOM     21  CA  HIS A   2       1.137   3.204  -2.149  1.00  9.32           C  
ATOM     22  C   HIS A   2      -0.010   2.223  -1.908  1.00  9.32           C  
ATOM     23  O   HIS A   2      -1.073   2.590  -1.400  1.00  9.32           O  
ATOM     24  CB  HIS A   2       0.610   4.503  -2.752  1.00  9.32           C  
ATOM     25  CG  HIS A   2       1.666   5.558  -2.855  1.00  9.32           C  
ATOM     26  ND1 HIS A   2       2.576   5.600  -3.894  1.00  9.32           N  
ATOM     27  CD2 HIS A   2       1.964   6.606  -2.051  1.00  9.32           C  
ATOM     28  CE1 HIS A   2       3.386   6.633  -3.723  1.00  9.32           C  
ATOM     29  NE2 HIS A   2       3.035   7.258  -2.614  1.00  9.32           N  
ATOM     30  H   HIS A   2       1.972   2.598  -4.012  1.00  9.32           H  
ATOM     31  HA  HIS A   2       1.574   3.441  -1.178  1.00  9.32           H  
ATOM     32 1HB  HIS A   2       0.212   4.311  -3.748  1.00  9.32           H  
ATOM     33 2HB  HIS A   2      -0.204   4.887  -2.138  1.00  9.32           H  
ATOM     34  HD2 HIS A   2       1.450   6.881  -1.129  1.00  9.32           H  
ATOM     35  HE1 HIS A   2       4.203   6.920  -4.385  1.00  9.32           H  
ATOM     36  HE2 HIS A   2       3.479   8.082  -2.234  1.00  9.32           H  
ATOM     37  N   GLN A   3       0.220   0.948  -2.215  1.00  8.46           N  
ATOM     38  CA  GLN A   3      -0.803  -0.081  -2.035  1.00  8.46           C  
ATOM     39  C   GLN A   3      -0.854  -0.540  -0.584  1.00  8.46           C  
ATOM     40  O   GLN A   3      -0.478  -1.664  -0.250  1.00  8.46           O  
ATOM     41  CB  GLN A   3      -0.534  -1.294  -2.943  1.00  8.46           C  
ATOM     42  CG  GLN A   3      -0.624  -1.023  -4.449  1.00  8.46           C  
ATOM     43  CD  GLN A   3      -0.323  -2.276  -5.287  1.00  8.46           C  
ATOM     44  OE1 GLN A   3      -0.494  -3.405  -4.816  1.00  8.46           O  
ATOM     45  NE2 GLN A   3       0.113  -2.078  -6.521  1.00  8.46           N  
ATOM     46  H   GLN A   3       1.116   0.693  -2.594  1.00  8.46           H  
ATOM     47  HA  GLN A   3      -1.776   0.342  -2.288  1.00  8.46           H  
ATOM     48 1HB  GLN A   3       0.463  -1.682  -2.735  1.00  8.46           H  
ATOM     49 2HB  GLN A   3      -1.246  -2.085  -2.703  1.00  8.46           H  
ATOM     50 1HG  GLN A   3      -1.631  -0.684  -4.685  1.00  8.46           H  
ATOM     51 2HG  GLN A   3       0.103  -0.255  -4.714  1.00  8.46           H  
ATOM     52 1HE2 GLN A   3       0.329  -2.859  -7.112  1.00  8.46           H  
ATOM     53 2HE2 GLN A   3       0.238  -1.148  -6.865  1.00  8.46           H  
ATOM     54  N   LYS A   4      -1.307   0.361   0.274  1.00  7.36           N  
ATOM     55  CA  LYS A   4      -1.390   0.112   1.704  1.00  7.36           C  
ATOM     56  C   LYS A   4      -2.325  -1.044   1.999  1.00  7.36           C  
ATOM     57  O   LYS A   4      -3.456  -1.085   1.508  1.00  7.36           O  
ATOM     58  CB  LYS A   4      -1.853   1.366   2.446  1.00  7.36           C  
ATOM     59  CG  LYS A   4      -1.886   1.227   3.972  1.00  7.36           C  
ATOM     60  CD  LYS A   4      -2.268   2.543   4.645  1.00  7.36           C  
ATOM     61  CE  LYS A   4      -2.292   2.407   6.162  1.00  7.36           C  
ATOM     62  NZ  LYS A   4      -2.648   3.692   6.829  1.00  7.36           N  
ATOM     63  H   LYS A   4      -1.576   1.266  -0.113  1.00  7.36           H  
ATOM     64  HA  LYS A   4      -0.398  -0.161   2.066  1.00  7.36           H  
ATOM     65 1HB  LYS A   4      -1.195   2.199   2.196  1.00  7.36           H  
ATOM     66 2HB  LYS A   4      -2.856   1.633   2.115  1.00  7.36           H  
ATOM     67 1HG  LYS A   4      -2.617   0.466   4.252  1.00  7.36           H  
ATOM     68 2HG  LYS A   4      -0.908   0.912   4.332  1.00  7.36           H  
ATOM     69 1HD  LYS A   4      -1.553   3.318   4.367  1.00  7.36           H  
ATOM     70 2HD  LYS A   4      -3.257   2.847   4.303  1.00  7.36           H  
ATOM     71 1HE  LYS A   4      -3.023   1.648   6.441  1.00  7.36           H  
ATOM     72 2HE  LYS A   4      -1.307   2.092   6.508  1.00  7.36           H  
ATOM     73 1HZ  LYS A   4      -2.652   3.565   7.831  1.00  7.36           H  
ATOM     74 2HZ  LYS A   4      -1.967   4.398   6.583  1.00  7.36           H  
ATOM     75 3HZ  LYS A   4      -3.563   3.989   6.524  1.00  7.36           H  
ATOM     76  N   ARG A   5      -1.869  -1.974   2.825  1.00  6.11           N  
ATOM     77  CA  ARG A   5      -2.703  -3.097   3.207  1.00  6.11           C  
ATOM     78  C   ARG A   5      -3.240  -2.845   4.610  1.00  6.11           C  
ATOM     79  O   ARG A   5      -2.589  -3.123   5.618  1.00  6.11           O  
ATOM     80  CB  ARG A   5      -1.928  -4.387   3.096  1.00  6.11           C  
ATOM     81  CG  ARG A   5      -1.365  -4.631   1.678  1.00  6.11           C  
ATOM     82  CD  ARG A   5      -2.452  -4.826   0.643  1.00  6.11           C  
ATOM     83  NE  ARG A   5      -1.897  -5.060  -0.703  1.00  6.11           N  
ATOM     84  CZ  ARG A   5      -2.623  -5.184  -1.851  1.00  6.11           C  
ATOM     85  NH1 ARG A   5      -3.941  -5.118  -1.833  1.00  6.11           N  
ATOM     86  NH2 ARG A   5      -2.004  -5.366  -3.002  1.00  6.11           N  
ATOM     87  H   ARG A   5      -0.931  -1.900   3.188  1.00  6.11           H  
ATOM     88  HA  ARG A   5      -3.548  -3.162   2.523  1.00  6.11           H  
ATOM     89 1HB  ARG A   5      -1.097  -4.384   3.797  1.00  6.11           H  
ATOM     90 2HB  ARG A   5      -2.575  -5.194   3.358  1.00  6.11           H  
ATOM     91 1HG  ARG A   5      -0.761  -3.775   1.374  1.00  6.11           H  
ATOM     92 2HG  ARG A   5      -0.744  -5.527   1.688  1.00  6.11           H  
ATOM     93 1HD  ARG A   5      -3.065  -5.685   0.917  1.00  6.11           H  
ATOM     94 2HD  ARG A   5      -3.074  -3.930   0.602  1.00  6.11           H  
ATOM     95  HE  ARG A   5      -0.889  -5.113  -0.786  1.00  6.11           H  
ATOM     96 1HH1 ARG A   5      -4.428  -4.975  -0.961  1.00  6.11           H  
ATOM     97 2HH1 ARG A   5      -4.472  -5.206  -2.720  1.00  6.11           H  
ATOM     98 1HH2 ARG A   5      -0.994  -5.407  -3.038  1.00  6.11           H  
ATOM     99 2HH2 ARG A   5      -2.539  -5.447  -3.856  1.00  6.11           H  
ATOM    100  N   THR A   6      -4.401  -2.216   4.634  1.00  4.86           N  
ATOM    101  CA  THR A   6      -5.049  -1.694   5.825  1.00  4.86           C  
ATOM    102  C   THR A   6      -5.434  -2.686   6.923  1.00  4.86           C  
ATOM    103  O   THR A   6      -5.947  -3.781   6.672  1.00  4.86           O  
ATOM    104  CB  THR A   6      -6.297  -0.917   5.442  1.00  4.86           C  
ATOM    105  OG1 THR A   6      -6.824  -0.320   6.608  1.00  4.86           O  
ATOM    106  CG2 THR A   6      -7.326  -1.838   4.836  1.00  4.86           C  
ATOM    107  H   THR A   6      -4.851  -2.056   3.740  1.00  4.86           H  
ATOM    108  HA  THR A   6      -4.353  -0.984   6.273  1.00  4.86           H  
ATOM    109  HB  THR A   6      -6.035  -0.136   4.727  1.00  4.86           H  
ATOM    110  HG1 THR A   6      -7.415   0.402   6.346  1.00  4.86           H  
ATOM    111 1HG2 THR A   6      -8.216  -1.268   4.579  1.00  4.86           H  
ATOM    112 2HG2 THR A   6      -6.920  -2.300   3.939  1.00  4.86           H  
ATOM    113 3HG2 THR A   6      -7.583  -2.613   5.556  1.00  4.86           H  
ATOM    114  N   ALA A   7      -5.300  -2.212   8.167  1.00  3.76           N  
ATOM    115  CA  ALA A   7      -5.655  -2.961   9.369  1.00  3.76           C  
ATOM    116  C   ALA A   7      -7.169  -2.981   9.573  1.00  3.76           C  
ATOM    117  O   ALA A   7      -7.688  -3.686  10.442  1.00  3.76           O  
ATOM    118  CB  ALA A   7      -4.986  -2.361  10.589  1.00  3.76           C  
ATOM    119  H   ALA A   7      -4.901  -1.291   8.276  1.00  3.76           H  
ATOM    120  HA  ALA A   7      -5.309  -3.984   9.237  1.00  3.76           H  
ATOM    121 1HB  ALA A   7      -5.246  -2.942  11.470  1.00  3.76           H  
ATOM    122 2HB  ALA A   7      -3.906  -2.370  10.454  1.00  3.76           H  
ATOM    123 3HB  ALA A   7      -5.329  -1.337  10.721  1.00  3.76           H  
ATOM    124  N   MET A   8      -7.887  -2.257   8.716  1.00  2.90           N  
ATOM    125  CA  MET A   8      -9.341  -2.209   8.741  1.00  2.90           C  
ATOM    126  C   MET A   8      -9.952  -3.590   8.617  1.00  2.90           C  
ATOM    127  O   MET A   8     -11.078  -3.803   9.061  1.00  2.90           O  
ATOM    128  CB  MET A   8      -9.855  -1.351   7.593  1.00  2.90           C  
ATOM    129  CG  MET A   8      -9.630   0.133   7.742  1.00  2.90           C  
ATOM    130  SD  MET A   8      -9.975   1.017   6.211  1.00  2.90           S  
ATOM    131  CE  MET A   8     -11.710   0.765   6.089  1.00  2.90           C  
ATOM    132  H   MET A   8      -7.409  -1.690   8.017  1.00  2.90           H  
ATOM    133  HA  MET A   8      -9.658  -1.783   9.692  1.00  2.90           H  
ATOM    134 1HB  MET A   8      -9.413  -1.680   6.674  1.00  2.90           H  
ATOM    135 2HB  MET A   8     -10.931  -1.508   7.493  1.00  2.90           H  
ATOM    136 1HG  MET A   8     -10.311   0.508   8.505  1.00  2.90           H  
ATOM    137 2HG  MET A   8      -8.623   0.346   8.072  1.00  2.90           H  
ATOM    138 1HE  MET A   8     -12.084   1.252   5.194  1.00  2.90           H  
ATOM    139 2HE  MET A   8     -11.915  -0.305   6.039  1.00  2.90           H  
ATOM    140 3HE  MET A   8     -12.212   1.186   6.960  1.00  2.90           H  
ATOM    141  N   PHE A   9      -9.240  -4.533   8.000  1.00  2.26           N  
ATOM    142  CA  PHE A   9      -9.826  -5.848   7.816  1.00  2.26           C  
ATOM    143  C   PHE A   9      -9.250  -6.914   8.755  1.00  2.26           C  
ATOM    144  O   PHE A   9      -9.414  -8.109   8.510  1.00  2.26           O  
ATOM    145  CB  PHE A   9      -9.661  -6.262   6.367  1.00  2.26           C  
ATOM    146  CG  PHE A   9     -10.253  -5.240   5.476  1.00  2.26           C  
ATOM    147  CD1 PHE A   9      -9.503  -4.661   4.473  1.00  2.26           C  
ATOM    148  CD2 PHE A   9     -11.521  -4.769   5.704  1.00  2.26           C  
ATOM    149  CE1 PHE A   9     -10.033  -3.654   3.697  1.00  2.26           C  
ATOM    150  CE2 PHE A   9     -12.037  -3.758   4.946  1.00  2.26           C  
ATOM    151  CZ  PHE A   9     -11.306  -3.200   3.941  1.00  2.26           C  
ATOM    152  H   PHE A   9      -8.294  -4.330   7.651  1.00  2.26           H  
ATOM    153  HA  PHE A   9     -10.895  -5.776   8.019  1.00  2.26           H  
ATOM    154 1HB  PHE A   9      -8.608  -6.335   6.143  1.00  2.26           H  
ATOM    155 2HB  PHE A   9     -10.118  -7.224   6.171  1.00  2.26           H  
ATOM    156  HD1 PHE A   9      -8.480  -5.017   4.303  1.00  2.26           H  
ATOM    157  HD2 PHE A   9     -12.112  -5.197   6.516  1.00  2.26           H  
ATOM    158  HE1 PHE A   9      -9.436  -3.211   2.903  1.00  2.26           H  
ATOM    159  HE2 PHE A   9     -13.030  -3.399   5.153  1.00  2.26           H  
ATOM    160  HZ  PHE A   9     -11.731  -2.395   3.344  1.00  2.26           H  
ATOM    161  N   GLN A  10      -8.611  -6.514   9.855  1.00  1.82           N  
ATOM    162  CA  GLN A  10      -8.095  -7.520  10.792  1.00  1.82           C  
ATOM    163  C   GLN A  10      -9.174  -8.390  11.463  1.00  1.82           C  
ATOM    164  O   GLN A  10      -8.921  -9.561  11.739  1.00  1.82           O  
ATOM    165  CB  GLN A  10      -7.220  -6.873  11.867  1.00  1.82           C  
ATOM    166  CG  GLN A  10      -5.884  -6.387  11.342  1.00  1.82           C  
ATOM    167  CD  GLN A  10      -5.040  -5.670  12.386  1.00  1.82           C  
ATOM    168  OE1 GLN A  10      -5.548  -5.107  13.359  1.00  1.82           O  
ATOM    169  NE2 GLN A  10      -3.726  -5.684  12.180  1.00  1.82           N  
ATOM    170  H   GLN A  10      -8.461  -5.518  10.042  1.00  1.82           H  
ATOM    171  HA  GLN A  10      -7.451  -8.191  10.224  1.00  1.82           H  
ATOM    172 1HB  GLN A  10      -7.744  -6.012  12.288  1.00  1.82           H  
ATOM    173 2HB  GLN A  10      -7.043  -7.582  12.673  1.00  1.82           H  
ATOM    174 1HG  GLN A  10      -5.320  -7.248  10.984  1.00  1.82           H  
ATOM    175 2HG  GLN A  10      -6.073  -5.713  10.527  1.00  1.82           H  
ATOM    176 1HE2 GLN A  10      -3.112  -5.231  12.829  1.00  1.82           H  
ATOM    177 2HE2 GLN A  10      -3.350  -6.150  11.379  1.00  1.82           H  
ATOM    178  N   ASP A  11     -10.353  -7.822  11.759  1.00  1.51           N  
ATOM    179  CA  ASP A  11     -11.438  -8.571  12.412  1.00  1.51           C  
ATOM    180  C   ASP A  11     -12.486  -9.084  11.407  1.00  1.51           C  
ATOM    181  O   ASP A  11     -13.284  -8.283  10.915  1.00  1.51           O  
ATOM    182  CB  ASP A  11     -12.169  -7.733  13.463  1.00  1.51           C  
ATOM    183  CG  ASP A  11     -13.286  -8.554  14.217  1.00  1.51           C  
ATOM    184  OD1 ASP A  11     -13.638  -9.648  13.769  1.00  1.51           O  
ATOM    185  OD2 ASP A  11     -13.773  -8.067  15.219  1.00  1.51           O  
ATOM    186  H   ASP A  11     -10.492  -6.853  11.508  1.00  1.51           H  
ATOM    187  HA  ASP A  11     -10.984  -9.390  12.955  1.00  1.51           H  
ATOM    188 1HB  ASP A  11     -11.451  -7.358  14.194  1.00  1.51           H  
ATOM    189 2HB  ASP A  11     -12.636  -6.866  12.982  1.00  1.51           H  
ATOM    190  N   PRO A  12     -12.562 -10.398  11.124  1.00  1.30           N  
ATOM    191  CA  PRO A  12     -13.430 -11.005  10.137  1.00  1.30           C  
ATOM    192  C   PRO A  12     -14.895 -10.584  10.170  1.00  1.30           C  
ATOM    193  O   PRO A  12     -15.532 -10.514   9.112  1.00  1.30           O  
ATOM    194  CB  PRO A  12     -13.329 -12.490  10.496  1.00  1.30           C  
ATOM    195  CG  PRO A  12     -11.962 -12.647  11.082  1.00  1.30           C  
ATOM    196  CD  PRO A  12     -11.737 -11.384  11.865  1.00  1.30           C  
ATOM    197  HA  PRO A  12     -13.012 -10.831   9.160  1.00  1.30           H  
ATOM    198 1HB  PRO A  12     -14.128 -12.757  11.204  1.00  1.30           H  
ATOM    199 2HB  PRO A  12     -13.480 -13.103   9.597  1.00  1.30           H  
ATOM    200 1HG  PRO A  12     -11.931 -13.539  11.721  1.00  1.30           H  
ATOM    201 2HG  PRO A  12     -11.216 -12.798  10.301  1.00  1.30           H  
ATOM    202 1HD  PRO A  12     -12.087 -11.483  12.906  1.00  1.30           H  
ATOM    203 2HD  PRO A  12     -10.677 -11.160  11.790  1.00  1.30           H  
ATOM    204  N   GLN A  13     -15.445 -10.264  11.349  1.00  1.15           N  
ATOM    205  CA  GLN A  13     -16.877  -9.937  11.389  1.00  1.15           C  
ATOM    206  C   GLN A  13     -17.231  -8.643  10.663  1.00  1.15           C  
ATOM    207  O   GLN A  13     -18.399  -8.415  10.344  1.00  1.15           O  
ATOM    208  CB  GLN A  13     -17.415  -9.852  12.820  1.00  1.15           C  
ATOM    209  CG  GLN A  13     -17.001  -8.628  13.591  1.00  1.15           C  
ATOM    210  CD  GLN A  13     -17.470  -8.646  15.047  1.00  1.15           C  
ATOM    211  OE1 GLN A  13     -18.675  -8.766  15.324  1.00  1.15           O  
ATOM    212  NE2 GLN A  13     -16.530  -8.531  15.983  1.00  1.15           N  
ATOM    213  H   GLN A  13     -14.878 -10.235  12.213  1.00  1.15           H  
ATOM    214  HA  GLN A  13     -17.412 -10.743  10.889  1.00  1.15           H  
ATOM    215 1HB  GLN A  13     -18.503  -9.889  12.801  1.00  1.15           H  
ATOM    216 2HB  GLN A  13     -17.066 -10.717  13.382  1.00  1.15           H  
ATOM    217 1HG  GLN A  13     -15.928  -8.532  13.565  1.00  1.15           H  
ATOM    218 2HG  GLN A  13     -17.461  -7.772  13.116  1.00  1.15           H  
ATOM    219 1HE2 GLN A  13     -16.772  -8.538  16.947  1.00  1.15           H  
ATOM    220 2HE2 GLN A  13     -15.534  -8.435  15.708  1.00  1.15           H  
ATOM    221  N   GLU A  14     -16.243  -7.773  10.445  1.00  1.03           N  
ATOM    222  CA  GLU A  14     -16.499  -6.496   9.793  1.00  1.03           C  
ATOM    223  C   GLU A  14     -16.029  -6.449   8.339  1.00  1.03           C  
ATOM    224  O   GLU A  14     -16.042  -5.383   7.722  1.00  1.03           O  
ATOM    225  CB  GLU A  14     -15.851  -5.344  10.576  1.00  1.03           C  
ATOM    226  CG  GLU A  14     -16.413  -5.145  11.992  1.00  1.03           C  
ATOM    227  CD  GLU A  14     -15.864  -3.934  12.721  1.00  1.03           C  
ATOM    228  OE1 GLU A  14     -15.034  -3.251  12.177  1.00  1.03           O  
ATOM    229  OE2 GLU A  14     -16.293  -3.691  13.825  1.00  1.03           O  
ATOM    230  H   GLU A  14     -15.284  -8.014  10.710  1.00  1.03           H  
ATOM    231  HA  GLU A  14     -17.574  -6.331   9.791  1.00  1.03           H  
ATOM    232 1HB  GLU A  14     -14.778  -5.532  10.667  1.00  1.03           H  
ATOM    233 2HB  GLU A  14     -15.977  -4.413  10.026  1.00  1.03           H  
ATOM    234 1HG  GLU A  14     -17.498  -5.080  11.944  1.00  1.03           H  
ATOM    235 2HG  GLU A  14     -16.150  -6.019  12.569  1.00  1.03           H  
ATOM    236  N   ARG A  15     -15.573  -7.570   7.787  1.00  0.93           N  
ATOM    237  CA  ARG A  15     -15.036  -7.501   6.433  1.00  0.93           C  
ATOM    238  C   ARG A  15     -16.111  -7.400   5.329  1.00  0.93           C  
ATOM    239  O   ARG A  15     -17.129  -8.092   5.389  1.00  0.93           O  
ATOM    240  CB  ARG A  15     -14.175  -8.708   6.167  1.00  0.93           C  
ATOM    241  CG  ARG A  15     -12.930  -8.726   6.965  1.00  0.93           C  
ATOM    242  CD  ARG A  15     -12.196  -9.946   6.751  1.00  0.93           C  
ATOM    243  NE  ARG A  15     -11.002  -9.980   7.533  1.00  0.93           N  
ATOM    244  CZ  ARG A  15     -10.331 -11.069   7.915  1.00  0.93           C  
ATOM    245  NH1 ARG A  15     -10.738 -12.275   7.588  1.00  0.93           N  
ATOM    246  NH2 ARG A  15      -9.257 -10.890   8.641  1.00  0.93           N  
ATOM    247  H   ARG A  15     -15.592  -8.458   8.297  1.00  0.93           H  
ATOM    248  HA  ARG A  15     -14.365  -6.655   6.423  1.00  0.93           H  
ATOM    249 1HB  ARG A  15     -14.732  -9.613   6.401  1.00  0.93           H  
ATOM    250 2HB  ARG A  15     -13.913  -8.741   5.114  1.00  0.93           H  
ATOM    251 1HG  ARG A  15     -12.305  -7.891   6.668  1.00  0.93           H  
ATOM    252 2HG  ARG A  15     -13.170  -8.639   8.026  1.00  0.93           H  
ATOM    253 1HD  ARG A  15     -12.802 -10.815   6.971  1.00  0.93           H  
ATOM    254 2HD  ARG A  15     -11.934  -9.963   5.761  1.00  0.93           H  
ATOM    255  HE  ARG A  15     -10.602  -9.093   7.826  1.00  0.93           H  
ATOM    256 1HH1 ARG A  15     -11.567 -12.391   7.030  1.00  0.93           H  
ATOM    257 2HH1 ARG A  15     -10.213 -13.081   7.893  1.00  0.93           H  
ATOM    258 1HH2 ARG A  15      -9.002  -9.917   8.864  1.00  0.93           H  
ATOM    259 2HH2 ARG A  15      -8.719 -11.670   8.977  1.00  0.93           H  
ATOM    260  N   PRO A  16     -15.921  -6.527   4.319  1.00  0.86           N  
ATOM    261  CA  PRO A  16     -16.695  -6.436   3.091  1.00  0.86           C  
ATOM    262  C   PRO A  16     -16.593  -7.748   2.351  1.00  0.86           C  
ATOM    263  O   PRO A  16     -15.524  -8.350   2.354  1.00  0.86           O  
ATOM    264  CB  PRO A  16     -15.985  -5.325   2.341  1.00  0.86           C  
ATOM    265  CG  PRO A  16     -15.315  -4.505   3.384  1.00  0.86           C  
ATOM    266  CD  PRO A  16     -14.908  -5.476   4.442  1.00  0.86           C  
ATOM    267  HA  PRO A  16     -17.741  -6.180   3.320  1.00  0.86           H  
ATOM    268 1HB  PRO A  16     -15.289  -5.750   1.604  1.00  0.86           H  
ATOM    269 2HB  PRO A  16     -16.709  -4.750   1.786  1.00  0.86           H  
ATOM    270 1HG  PRO A  16     -14.460  -3.970   2.955  1.00  0.86           H  
ATOM    271 2HG  PRO A  16     -16.007  -3.735   3.762  1.00  0.86           H  
ATOM    272 1HD  PRO A  16     -13.900  -5.875   4.252  1.00  0.86           H  
ATOM    273 2HD  PRO A  16     -14.998  -4.936   5.401  1.00  0.86           H  
ATOM    274  N   ARG A  17     -17.635  -8.177   1.653  1.00  0.82           N  
ATOM    275  CA  ARG A  17     -17.529  -9.439   0.933  1.00  0.82           C  
ATOM    276  C   ARG A  17     -17.553  -9.248  -0.578  1.00  0.82           C  
ATOM    277  O   ARG A  17     -16.842  -9.930  -1.306  1.00  0.82           O  
ATOM    278  CB  ARG A  17     -18.629 -10.372   1.398  1.00  0.82           C  
ATOM    279  CG  ARG A  17     -18.537 -10.702   2.882  1.00  0.82           C  
ATOM    280  CD  ARG A  17     -17.289 -11.456   3.192  1.00  0.82           C  
ATOM    281  NE  ARG A  17     -17.135 -11.703   4.610  1.00  0.82           N  
ATOM    282  CZ  ARG A  17     -16.111 -12.383   5.155  1.00  0.82           C  
ATOM    283  NH1 ARG A  17     -15.172 -12.890   4.383  1.00  0.82           N  
ATOM    284  NH2 ARG A  17     -16.055 -12.547   6.466  1.00  0.82           N  
ATOM    285  H   ARG A  17     -18.514  -7.667   1.616  1.00  0.82           H  
ATOM    286  HA  ARG A  17     -16.579  -9.905   1.191  1.00  0.82           H  
ATOM    287 1HB  ARG A  17     -19.600  -9.915   1.208  1.00  0.82           H  
ATOM    288 2HB  ARG A  17     -18.582 -11.304   0.836  1.00  0.82           H  
ATOM    289 1HG  ARG A  17     -18.531  -9.778   3.466  1.00  0.82           H  
ATOM    290 2HG  ARG A  17     -19.392 -11.309   3.177  1.00  0.82           H  
ATOM    291 1HD  ARG A  17     -17.305 -12.416   2.677  1.00  0.82           H  
ATOM    292 2HD  ARG A  17     -16.424 -10.882   2.854  1.00  0.82           H  
ATOM    293  HE  ARG A  17     -17.834 -11.319   5.236  1.00  0.82           H  
ATOM    294 1HH1 ARG A  17     -15.221 -12.763   3.375  1.00  0.82           H  
ATOM    295 2HH1 ARG A  17     -14.407 -13.405   4.787  1.00  0.82           H  
ATOM    296 1HH2 ARG A  17     -16.786 -12.156   7.054  1.00  0.82           H  
ATOM    297 2HH2 ARG A  17     -15.296 -13.063   6.878  1.00  0.82           H  
ATOM    298  N   LYS A  18     -18.325  -8.295  -1.066  1.00  0.80           N  
ATOM    299  CA  LYS A  18     -18.367  -8.090  -2.514  1.00  0.80           C  
ATOM    300  C   LYS A  18     -17.499  -6.873  -2.866  1.00  0.80           C  
ATOM    301  O   LYS A  18     -17.342  -5.969  -2.043  1.00  0.80           O  
ATOM    302  CB  LYS A  18     -19.810  -7.898  -2.978  1.00  0.80           C  
ATOM    303  CG  LYS A  18     -20.780  -9.045  -2.653  1.00  0.80           C  
ATOM    304  CD  LYS A  18     -20.535 -10.282  -3.529  1.00  0.80           C  
ATOM    305  CE  LYS A  18     -21.508 -11.410  -3.178  1.00  0.80           C  
ATOM    306  NZ  LYS A  18     -22.933 -11.059  -3.473  1.00  0.80           N  
ATOM    307  H   LYS A  18     -18.905  -7.740  -0.436  1.00  0.80           H  
ATOM    308  HA  LYS A  18     -17.951  -8.965  -3.019  1.00  0.80           H  
ATOM    309 1HB  LYS A  18     -20.214  -6.985  -2.549  1.00  0.80           H  
ATOM    310 2HB  LYS A  18     -19.824  -7.792  -4.057  1.00  0.80           H  
ATOM    311 1HG  LYS A  18     -20.666  -9.325  -1.604  1.00  0.80           H  
ATOM    312 2HG  LYS A  18     -21.803  -8.704  -2.809  1.00  0.80           H  
ATOM    313 1HD  LYS A  18     -20.671 -10.030  -4.585  1.00  0.80           H  
ATOM    314 2HD  LYS A  18     -19.513 -10.638  -3.391  1.00  0.80           H  
ATOM    315 1HE  LYS A  18     -21.239 -12.300  -3.752  1.00  0.80           H  
ATOM    316 2HE  LYS A  18     -21.422 -11.626  -2.119  1.00  0.80           H  
ATOM    317 1HZ  LYS A  18     -23.527 -11.832  -3.232  1.00  0.80           H  
ATOM    318 2HZ  LYS A  18     -23.208 -10.249  -2.957  1.00  0.80           H  
ATOM    319 3HZ  LYS A  18     -23.039 -10.874  -4.471  1.00  0.80           H  
ATOM    320  N   LEU A  19     -16.996  -6.789  -4.097  1.00  0.80           N  
ATOM    321  CA  LEU A  19     -16.204  -5.613  -4.466  1.00  0.80           C  
ATOM    322  C   LEU A  19     -16.857  -4.255  -4.241  1.00  0.80           C  
ATOM    323  O   LEU A  19     -16.170  -3.384  -3.726  1.00  0.80           O  
ATOM    324  CB  LEU A  19     -15.652  -5.757  -5.880  1.00  0.80           C  
ATOM    325  CG  LEU A  19     -14.410  -6.615  -6.009  1.00  0.80           C  
ATOM    326  CD1 LEU A  19     -14.138  -6.959  -7.433  1.00  0.80           C  
ATOM    327  CD2 LEU A  19     -13.249  -5.766  -5.494  1.00  0.80           C  
ATOM    328  H   LEU A  19     -17.139  -7.540  -4.761  1.00  0.80           H  
ATOM    329  HA  LEU A  19     -15.328  -5.617  -3.825  1.00  0.80           H  
ATOM    330 1HB  LEU A  19     -16.393  -6.227  -6.496  1.00  0.80           H  
ATOM    331 2HB  LEU A  19     -15.432  -4.766  -6.285  1.00  0.80           H  
ATOM    332  HG  LEU A  19     -14.516  -7.537  -5.441  1.00  0.80           H  
ATOM    333 1HD1 LEU A  19     -13.222  -7.542  -7.506  1.00  0.80           H  
ATOM    334 2HD1 LEU A  19     -14.956  -7.540  -7.828  1.00  0.80           H  
ATOM    335 3HD1 LEU A  19     -14.031  -6.054  -8.004  1.00  0.80           H  
ATOM    336 1HD2 LEU A  19     -12.336  -6.316  -5.586  1.00  0.80           H  
ATOM    337 2HD2 LEU A  19     -13.176  -4.858  -6.098  1.00  0.80           H  
ATOM    338 3HD2 LEU A  19     -13.412  -5.490  -4.455  1.00  0.80           H  
ATOM    339  N   PRO A  20     -18.131  -3.997  -4.586  1.00  0.83           N  
ATOM    340  CA  PRO A  20     -18.807  -2.741  -4.292  1.00  0.83           C  
ATOM    341  C   PRO A  20     -18.822  -2.409  -2.792  1.00  0.83           C  
ATOM    342  O   PRO A  20     -18.924  -1.239  -2.400  1.00  0.83           O  
ATOM    343  CB  PRO A  20     -20.219  -2.996  -4.822  1.00  0.83           C  
ATOM    344  CG  PRO A  20     -20.031  -4.045  -5.905  1.00  0.83           C  
ATOM    345  CD  PRO A  20     -18.933  -4.933  -5.392  1.00  0.83           C  
ATOM    346  HA  PRO A  20     -18.324  -1.935  -4.861  1.00  0.83           H  
ATOM    347 1HB  PRO A  20     -20.866  -3.344  -4.002  1.00  0.83           H  
ATOM    348 2HB  PRO A  20     -20.655  -2.059  -5.201  1.00  0.83           H  
ATOM    349 1HG  PRO A  20     -20.972  -4.590  -6.075  1.00  0.83           H  
ATOM    350 2HG  PRO A  20     -19.769  -3.561  -6.857  1.00  0.83           H  
ATOM    351 1HD  PRO A  20     -19.374  -5.695  -4.772  1.00  0.83           H  
ATOM    352 2HD  PRO A  20     -18.384  -5.335  -6.233  1.00  0.83           H  
ATOM    353  N   GLN A  21     -18.708  -3.428  -1.929  1.00  0.89           N  
ATOM    354  CA  GLN A  21     -18.723  -3.165  -0.502  1.00  0.89           C  
ATOM    355  C   GLN A  21     -17.323  -2.746  -0.106  1.00  0.89           C  
ATOM    356  O   GLN A  21     -17.145  -1.846   0.714  1.00  0.89           O  
ATOM    357  CB  GLN A  21     -19.151  -4.403   0.293  1.00  0.89           C  
ATOM    358  CG  GLN A  21     -20.563  -4.864   0.055  1.00  0.89           C  
ATOM    359  CD  GLN A  21     -20.890  -6.113   0.862  1.00  0.89           C  
ATOM    360  OE1 GLN A  21     -20.111  -7.092   0.909  1.00  0.89           O  
ATOM    361  NE2 GLN A  21     -22.052  -6.097   1.512  1.00  0.89           N  
ATOM    362  H   GLN A  21     -18.574  -4.385  -2.234  1.00  0.89           H  
ATOM    363  HA  GLN A  21     -19.408  -2.347  -0.290  1.00  0.89           H  
ATOM    364 1HB  GLN A  21     -18.484  -5.230   0.063  1.00  0.89           H  
ATOM    365 2HB  GLN A  21     -19.053  -4.196   1.357  1.00  0.89           H  
ATOM    366 1HG  GLN A  21     -21.252  -4.072   0.345  1.00  0.89           H  
ATOM    367 2HG  GLN A  21     -20.679  -5.093  -1.004  1.00  0.89           H  
ATOM    368 1HE2 GLN A  21     -22.332  -6.885   2.063  1.00  0.89           H  
ATOM    369 2HE2 GLN A  21     -22.652  -5.295   1.452  1.00  0.89           H  
ATOM    370  N   LEU A  22     -16.321  -3.373  -0.738  1.00  0.98           N  
ATOM    371  CA  LEU A  22     -14.926  -3.050  -0.460  1.00  0.98           C  
ATOM    372  C   LEU A  22     -14.680  -1.625  -0.947  1.00  0.98           C  
ATOM    373  O   LEU A  22     -14.062  -0.808  -0.264  1.00  0.98           O  
ATOM    374  CB  LEU A  22     -13.961  -4.054  -1.136  1.00  0.98           C  
ATOM    375  CG  LEU A  22     -12.469  -3.819  -0.829  1.00  0.98           C  
ATOM    376  CD1 LEU A  22     -12.270  -3.909   0.679  1.00  0.98           C  
ATOM    377  CD2 LEU A  22     -11.588  -4.862  -1.521  1.00  0.98           C  
ATOM    378  H   LEU A  22     -16.548  -4.115  -1.403  1.00  0.98           H  
ATOM    379  HA  LEU A  22     -14.761  -3.080   0.614  1.00  0.98           H  
ATOM    380 1HB  LEU A  22     -14.225  -5.064  -0.821  1.00  0.98           H  
ATOM    381 2HB  LEU A  22     -14.091  -3.986  -2.216  1.00  0.98           H  
ATOM    382  HG  LEU A  22     -12.192  -2.830  -1.174  1.00  0.98           H  
ATOM    383 1HD1 LEU A  22     -11.229  -3.737   0.918  1.00  0.98           H  
ATOM    384 2HD1 LEU A  22     -12.886  -3.158   1.170  1.00  0.98           H  
ATOM    385 3HD1 LEU A  22     -12.557  -4.903   1.029  1.00  0.98           H  
ATOM    386 1HD2 LEU A  22     -10.543  -4.663  -1.285  1.00  0.98           H  
ATOM    387 2HD2 LEU A  22     -11.848  -5.837  -1.157  1.00  0.98           H  
ATOM    388 3HD2 LEU A  22     -11.730  -4.821  -2.595  1.00  0.98           H  
ATOM    389  N   CYS A  23     -15.212  -1.314  -2.131  1.00  1.10           N  
ATOM    390  CA  CYS A  23     -15.073   0.009  -2.715  1.00  1.10           C  
ATOM    391  C   CYS A  23     -15.656   1.050  -1.773  1.00  1.10           C  
ATOM    392  O   CYS A  23     -15.036   2.083  -1.499  1.00  1.10           O  
ATOM    393  CB  CYS A  23     -15.878   0.099  -4.005  1.00  1.10           C  
ATOM    394  SG  CYS A  23     -15.315  -0.926  -5.340  1.00  1.10           S  
ATOM    395  H   CYS A  23     -15.707  -2.031  -2.649  1.00  1.10           H  
ATOM    396  HA  CYS A  23     -14.024   0.221  -2.896  1.00  1.10           H  
ATOM    397 1HB  CYS A  23     -16.912  -0.160  -3.798  1.00  1.10           H  
ATOM    398 2HB  CYS A  23     -15.868   1.132  -4.351  1.00  1.10           H  
ATOM    399  HG  CYS A  23     -15.557  -2.095  -4.706  1.00  1.10           H  
ATOM    400  N   THR A  24     -16.841   0.755  -1.220  1.00  1.25           N  
ATOM    401  CA  THR A  24     -17.494   1.675  -0.310  1.00  1.25           C  
ATOM    402  C   THR A  24     -16.700   1.856   0.981  1.00  1.25           C  
ATOM    403  O   THR A  24     -16.433   2.986   1.404  1.00  1.25           O  
ATOM    404  CB  THR A  24     -18.914   1.181   0.036  1.00  1.25           C  
ATOM    405  OG1 THR A  24     -19.706   1.101  -1.164  1.00  1.25           O  
ATOM    406  CG2 THR A  24     -19.570   2.137   1.021  1.00  1.25           C  
ATOM    407  H   THR A  24     -17.333  -0.102  -1.477  1.00  1.25           H  
ATOM    408  HA  THR A  24     -17.572   2.644  -0.802  1.00  1.25           H  
ATOM    409  HB  THR A  24     -18.853   0.189   0.483  1.00  1.25           H  
ATOM    410  HG1 THR A  24     -19.396   0.336  -1.707  1.00  1.25           H  
ATOM    411 1HG2 THR A  24     -20.570   1.778   1.262  1.00  1.25           H  
ATOM    412 2HG2 THR A  24     -18.971   2.185   1.932  1.00  1.25           H  
ATOM    413 3HG2 THR A  24     -19.637   3.128   0.577  1.00  1.25           H  
ATOM    414  N   GLU A  25     -16.261   0.746   1.571  1.00  1.38           N  
ATOM    415  CA  GLU A  25     -15.551   0.765   2.845  1.00  1.38           C  
ATOM    416  C   GLU A  25     -14.229   1.522   2.748  1.00  1.38           C  
ATOM    417  O   GLU A  25     -13.848   2.248   3.667  1.00  1.38           O  
ATOM    418  CB  GLU A  25     -15.321  -0.675   3.310  1.00  1.38           C  
ATOM    419  CG  GLU A  25     -14.703  -0.834   4.671  1.00  1.38           C  
ATOM    420  CD  GLU A  25     -15.562  -0.332   5.819  1.00  1.38           C  
ATOM    421  OE1 GLU A  25     -16.744  -0.168   5.635  1.00  1.38           O  
ATOM    422  OE2 GLU A  25     -15.029  -0.133   6.886  1.00  1.38           O  
ATOM    423  H   GLU A  25     -16.480  -0.157   1.152  1.00  1.38           H  
ATOM    424  HA  GLU A  25     -16.179   1.270   3.576  1.00  1.38           H  
ATOM    425 1HB  GLU A  25     -16.273  -1.206   3.310  1.00  1.38           H  
ATOM    426 2HB  GLU A  25     -14.672  -1.182   2.590  1.00  1.38           H  
ATOM    427 1HG  GLU A  25     -14.516  -1.878   4.828  1.00  1.38           H  
ATOM    428 2HG  GLU A  25     -13.767  -0.325   4.653  1.00  1.38           H  
ATOM    429  N   LEU A  26     -13.546   1.382   1.619  1.00  1.46           N  
ATOM    430  CA  LEU A  26     -12.278   2.054   1.399  1.00  1.46           C  
ATOM    431  C   LEU A  26     -12.436   3.429   0.739  1.00  1.46           C  
ATOM    432  O   LEU A  26     -11.437   4.085   0.438  1.00  1.46           O  
ATOM    433  CB  LEU A  26     -11.375   1.175   0.535  1.00  1.46           C  
ATOM    434  CG  LEU A  26     -10.976  -0.158   1.145  1.00  1.46           C  
ATOM    435  CD1 LEU A  26     -10.154  -0.932   0.128  1.00  1.46           C  
ATOM    436  CD2 LEU A  26     -10.203   0.095   2.436  1.00  1.46           C  
ATOM    437  H   LEU A  26     -13.894   0.751   0.894  1.00  1.46           H  
ATOM    438  HA  LEU A  26     -11.799   2.197   2.367  1.00  1.46           H  
ATOM    439 1HB  LEU A  26     -11.917   0.946  -0.377  1.00  1.46           H  
ATOM    440 2HB  LEU A  26     -10.475   1.728   0.276  1.00  1.46           H  
ATOM    441  HG  LEU A  26     -11.873  -0.742   1.366  1.00  1.46           H  
ATOM    442 1HD1 LEU A  26      -9.866  -1.892   0.543  1.00  1.46           H  
ATOM    443 2HD1 LEU A  26     -10.746  -1.082  -0.772  1.00  1.46           H  
ATOM    444 3HD1 LEU A  26      -9.260  -0.365  -0.120  1.00  1.46           H  
ATOM    445 1HD2 LEU A  26      -9.915  -0.840   2.883  1.00  1.46           H  
ATOM    446 2HD2 LEU A  26      -9.309   0.679   2.221  1.00  1.46           H  
ATOM    447 3HD2 LEU A  26     -10.837   0.645   3.127  1.00  1.46           H  
ATOM    448  N   GLN A  27     -13.681   3.852   0.484  1.00  1.45           N  
ATOM    449  CA  GLN A  27     -13.996   5.118  -0.177  1.00  1.45           C  
ATOM    450  C   GLN A  27     -13.234   5.301  -1.491  1.00  1.45           C  
ATOM    451  O   GLN A  27     -12.614   6.344  -1.722  1.00  1.45           O  
ATOM    452  CB  GLN A  27     -13.714   6.281   0.777  1.00  1.45           C  
ATOM    453  CG  GLN A  27     -14.613   6.273   2.013  1.00  1.45           C  
ATOM    454  CD  GLN A  27     -16.057   6.679   1.711  1.00  1.45           C  
ATOM    455  OE1 GLN A  27     -16.343   7.860   1.466  1.00  1.45           O  
ATOM    456  NE2 GLN A  27     -16.966   5.709   1.715  1.00  1.45           N  
ATOM    457  H   GLN A  27     -14.476   3.291   0.780  1.00  1.45           H  
ATOM    458  HA  GLN A  27     -15.062   5.112  -0.408  1.00  1.45           H  
ATOM    459 1HB  GLN A  27     -12.678   6.248   1.107  1.00  1.45           H  
ATOM    460 2HB  GLN A  27     -13.862   7.224   0.253  1.00  1.45           H  
ATOM    461 1HG  GLN A  27     -14.633   5.252   2.414  1.00  1.45           H  
ATOM    462 2HG  GLN A  27     -14.208   6.956   2.755  1.00  1.45           H  
ATOM    463 1HE2 GLN A  27     -17.921   5.915   1.521  1.00  1.45           H  
ATOM    464 2HE2 GLN A  27     -16.682   4.738   1.902  1.00  1.45           H  
ATOM    465  N   THR A  28     -13.298   4.290  -2.355  1.00  1.36           N  
ATOM    466  CA  THR A  28     -12.579   4.309  -3.623  1.00  1.36           C  
ATOM    467  C   THR A  28     -13.460   3.713  -4.720  1.00  1.36           C  
ATOM    468  O   THR A  28     -14.639   3.446  -4.479  1.00  1.36           O  
ATOM    469  CB  THR A  28     -11.283   3.502  -3.455  1.00  1.36           C  
ATOM    470  OG1 THR A  28     -10.411   3.706  -4.572  1.00  1.36           O  
ATOM    471  CG2 THR A  28     -11.606   1.990  -3.318  1.00  1.36           C  
ATOM    472  H   THR A  28     -13.847   3.469  -2.098  1.00  1.36           H  
ATOM    473  HA  THR A  28     -12.339   5.337  -3.890  1.00  1.36           H  
ATOM    474  HB  THR A  28     -10.775   3.829  -2.546  1.00  1.36           H  
ATOM    475  HG1 THR A  28     -10.893   3.876  -5.419  1.00  1.36           H  
ATOM    476 1HG2 THR A  28     -10.683   1.429  -3.176  1.00  1.36           H  
ATOM    477 2HG2 THR A  28     -12.255   1.849  -2.460  1.00  1.36           H  
ATOM    478 3HG2 THR A  28     -12.109   1.620  -4.207  1.00  1.36           H  
ATOM    479  N   THR A  29     -12.925   3.513  -5.927  1.00  1.24           N  
ATOM    480  CA  THR A  29     -13.754   2.894  -6.963  1.00  1.24           C  
ATOM    481  C   THR A  29     -13.218   1.509  -7.303  1.00  1.24           C  
ATOM    482  O   THR A  29     -12.082   1.171  -6.982  1.00  1.24           O  
ATOM    483  CB  THR A  29     -13.830   3.765  -8.238  1.00  1.24           C  
ATOM    484  OG1 THR A  29     -12.544   3.848  -8.857  1.00  1.24           O  
ATOM    485  CG2 THR A  29     -14.297   5.157  -7.875  1.00  1.24           C  
ATOM    486  H   THR A  29     -11.952   3.785  -6.138  1.00  1.24           H  
ATOM    487  HA  THR A  29     -14.767   2.770  -6.584  1.00  1.24           H  
ATOM    488  HB  THR A  29     -14.534   3.321  -8.940  1.00  1.24           H  
ATOM    489  HG1 THR A  29     -11.890   4.250  -8.227  1.00  1.24           H  
ATOM    490 1HG2 THR A  29     -14.354   5.771  -8.773  1.00  1.24           H  
ATOM    491 2HG2 THR A  29     -15.280   5.100  -7.408  1.00  1.24           H  
ATOM    492 3HG2 THR A  29     -13.587   5.603  -7.178  1.00  1.24           H  
ATOM    493  N   ILE A  30     -14.000   0.714  -8.013  1.00  1.11           N  
ATOM    494  CA  ILE A  30     -13.547  -0.624  -8.385  1.00  1.11           C  
ATOM    495  C   ILE A  30     -12.297  -0.627  -9.243  1.00  1.11           C  
ATOM    496  O   ILE A  30     -11.477  -1.538  -9.169  1.00  1.11           O  
ATOM    497  CB  ILE A  30     -14.668  -1.404  -9.083  1.00  1.11           C  
ATOM    498  CG1 ILE A  30     -14.300  -2.845  -9.126  1.00  1.11           C  
ATOM    499  CG2 ILE A  30     -14.921  -0.886 -10.495  1.00  1.11           C  
ATOM    500  CD1 ILE A  30     -15.419  -3.724  -9.509  1.00  1.11           C  
ATOM    501  H   ILE A  30     -14.928   1.020  -8.272  1.00  1.11           H  
ATOM    502  HA  ILE A  30     -13.300  -1.159  -7.471  1.00  1.11           H  
ATOM    503  HB  ILE A  30     -15.581  -1.309  -8.498  1.00  1.11           H  
ATOM    504 1HG1 ILE A  30     -13.508  -2.964  -9.862  1.00  1.11           H  
ATOM    505 2HG1 ILE A  30     -13.923  -3.156  -8.149  1.00  1.11           H  
ATOM    506 1HG2 ILE A  30     -15.726  -1.457 -10.950  1.00  1.11           H  
ATOM    507 2HG2 ILE A  30     -15.200   0.165 -10.457  1.00  1.11           H  
ATOM    508 3HG2 ILE A  30     -14.025  -1.002 -11.100  1.00  1.11           H  
ATOM    509 1HD1 ILE A  30     -15.066  -4.744  -9.546  1.00  1.11           H  
ATOM    510 2HD1 ILE A  30     -16.221  -3.635  -8.775  1.00  1.11           H  
ATOM    511 3HD1 ILE A  30     -15.789  -3.434 -10.487  1.00  1.11           H  
ATOM    512  N   HIS A  31     -12.093   0.448  -9.987  1.00  1.00           N  
ATOM    513  CA  HIS A  31     -10.991   0.546 -10.917  1.00  1.00           C  
ATOM    514  C   HIS A  31      -9.683   0.911 -10.224  1.00  1.00           C  
ATOM    515  O   HIS A  31      -8.622   0.937 -10.859  1.00  1.00           O  
ATOM    516  CB  HIS A  31     -11.344   1.604 -11.959  1.00  1.00           C  
ATOM    517  CG  HIS A  31     -12.570   1.238 -12.765  1.00  1.00           C  
ATOM    518  ND1 HIS A  31     -12.615   0.154 -13.618  1.00  1.00           N  
ATOM    519  CD2 HIS A  31     -13.793   1.815 -12.828  1.00  1.00           C  
ATOM    520  CE1 HIS A  31     -13.814   0.080 -14.172  1.00  1.00           C  
ATOM    521  NE2 HIS A  31     -14.546   1.077 -13.710  1.00  1.00           N  
ATOM    522  H   HIS A  31     -12.765   1.202  -9.943  1.00  1.00           H  
ATOM    523  HA  HIS A  31     -10.857  -0.410 -11.418  1.00  1.00           H  
ATOM    524 1HB  HIS A  31     -11.541   2.552 -11.448  1.00  1.00           H  
ATOM    525 2HB  HIS A  31     -10.506   1.763 -12.628  1.00  1.00           H  
ATOM    526  HD2 HIS A  31     -14.119   2.699 -12.278  1.00  1.00           H  
ATOM    527  HE1 HIS A  31     -14.143  -0.675 -14.887  1.00  1.00           H  
ATOM    528  HE2 HIS A  31     -15.506   1.270 -13.959  1.00  1.00           H  
ATOM    529  N   ASP A  32      -9.770   1.188  -8.922  1.00  0.92           N  
ATOM    530  CA  ASP A  32      -8.640   1.527  -8.082  1.00  0.92           C  
ATOM    531  C   ASP A  32      -8.187   0.304  -7.279  1.00  0.92           C  
ATOM    532  O   ASP A  32      -7.130   0.326  -6.642  1.00  0.92           O  
ATOM    533  CB  ASP A  32      -9.033   2.591  -7.066  1.00  0.92           C  
ATOM    534  CG  ASP A  32      -9.500   3.914  -7.650  1.00  0.92           C  
ATOM    535  OD1 ASP A  32      -8.914   4.388  -8.596  1.00  0.92           O  
ATOM    536  OD2 ASP A  32     -10.505   4.449  -7.133  1.00  0.92           O  
ATOM    537  H   ASP A  32     -10.677   1.146  -8.459  1.00  0.92           H  
ATOM    538  HA  ASP A  32      -7.816   1.874  -8.705  1.00  0.92           H  
ATOM    539 1HB  ASP A  32      -9.829   2.177  -6.452  1.00  0.92           H  
ATOM    540 2HB  ASP A  32      -8.193   2.785  -6.402  1.00  0.92           H  
ATOM    541  N   ILE A  33      -9.028  -0.734  -7.225  1.00  0.87           N  
ATOM    542  CA  ILE A  33      -8.737  -1.856  -6.350  1.00  0.87           C  
ATOM    543  C   ILE A  33      -7.829  -2.902  -6.953  1.00  0.87           C  
ATOM    544  O   ILE A  33      -8.060  -3.412  -8.048  1.00  0.87           O  
ATOM    545  CB  ILE A  33     -10.023  -2.524  -5.827  1.00  0.87           C  
ATOM    546  CG1 ILE A  33     -10.794  -1.551  -4.942  1.00  0.87           C  
ATOM    547  CG2 ILE A  33      -9.707  -3.812  -5.104  1.00  0.87           C  
ATOM    548  CD1 ILE A  33     -12.142  -2.055  -4.546  1.00  0.87           C  
ATOM    549  H   ILE A  33      -9.867  -0.772  -7.805  1.00  0.87           H  
ATOM    550  HA  ILE A  33      -8.225  -1.458  -5.476  1.00  0.87           H  
ATOM    551  HB  ILE A  33     -10.669  -2.749  -6.681  1.00  0.87           H  
ATOM    552 1HG1 ILE A  33     -10.219  -1.348  -4.040  1.00  0.87           H  
ATOM    553 2HG1 ILE A  33     -10.928  -0.612  -5.487  1.00  0.87           H  
ATOM    554 1HG2 ILE A  33     -10.628  -4.281  -4.770  1.00  0.87           H  
ATOM    555 2HG2 ILE A  33      -9.198  -4.465  -5.794  1.00  0.87           H  
ATOM    556 3HG2 ILE A  33      -9.069  -3.614  -4.245  1.00  0.87           H  
ATOM    557 1HD1 ILE A  33     -12.631  -1.315  -3.929  1.00  0.87           H  
ATOM    558 2HD1 ILE A  33     -12.726  -2.243  -5.438  1.00  0.87           H  
ATOM    559 3HD1 ILE A  33     -12.039  -2.971  -3.989  1.00  0.87           H  
ATOM    560  N   ILE A  34      -6.780  -3.218  -6.208  1.00  0.83           N  
ATOM    561  CA  ILE A  34      -5.844  -4.238  -6.619  1.00  0.83           C  
ATOM    562  C   ILE A  34      -5.851  -5.425  -5.674  1.00  0.83           C  
ATOM    563  O   ILE A  34      -5.391  -5.330  -4.529  1.00  0.83           O  
ATOM    564  CB  ILE A  34      -4.420  -3.673  -6.716  1.00  0.83           C  
ATOM    565  CG1 ILE A  34      -4.375  -2.544  -7.747  1.00  0.83           C  
ATOM    566  CG2 ILE A  34      -3.464  -4.767  -7.049  1.00  0.83           C  
ATOM    567  CD1 ILE A  34      -3.061  -1.829  -7.788  1.00  0.83           C  
ATOM    568  H   ILE A  34      -6.641  -2.738  -5.331  1.00  0.83           H  
ATOM    569  HA  ILE A  34      -6.132  -4.596  -7.606  1.00  0.83           H  
ATOM    570  HB  ILE A  34      -4.138  -3.240  -5.756  1.00  0.83           H  
ATOM    571 1HG1 ILE A  34      -4.579  -2.961  -8.734  1.00  0.83           H  
ATOM    572 2HG1 ILE A  34      -5.149  -1.811  -7.513  1.00  0.83           H  
ATOM    573 1HG2 ILE A  34      -2.449  -4.369  -7.105  1.00  0.83           H  
ATOM    574 2HG2 ILE A  34      -3.506  -5.543  -6.286  1.00  0.83           H  
ATOM    575 3HG2 ILE A  34      -3.751  -5.186  -8.006  1.00  0.83           H  
ATOM    576 1HD1 ILE A  34      -3.098  -1.041  -8.539  1.00  0.83           H  
ATOM    577 2HD1 ILE A  34      -2.863  -1.391  -6.813  1.00  0.83           H  
ATOM    578 3HD1 ILE A  34      -2.274  -2.537  -8.041  1.00  0.83           H  
ATOM    579  N   LEU A  35      -6.381  -6.533  -6.171  1.00  0.80           N  
ATOM    580  CA  LEU A  35      -6.463  -7.771  -5.418  1.00  0.80           C  
ATOM    581  C   LEU A  35      -5.552  -8.805  -6.044  1.00  0.80           C  
ATOM    582  O   LEU A  35      -5.324  -8.772  -7.258  1.00  0.80           O  
ATOM    583  CB  LEU A  35      -7.882  -8.348  -5.375  1.00  0.80           C  
ATOM    584  CG  LEU A  35      -8.985  -7.489  -4.799  1.00  0.80           C  
ATOM    585  CD1 LEU A  35     -10.290  -8.251  -4.843  1.00  0.80           C  
ATOM    586  CD2 LEU A  35      -8.645  -7.139  -3.425  1.00  0.80           C  
ATOM    587  H   LEU A  35      -6.738  -6.512  -7.118  1.00  0.80           H  
ATOM    588  HA  LEU A  35      -6.130  -7.592  -4.395  1.00  0.80           H  
ATOM    589 1HB  LEU A  35      -8.165  -8.603  -6.377  1.00  0.80           H  
ATOM    590 2HB  LEU A  35      -7.851  -9.272  -4.794  1.00  0.80           H  
ATOM    591  HG  LEU A  35      -9.102  -6.606  -5.387  1.00  0.80           H  
ATOM    592 1HD1 LEU A  35     -11.073  -7.648  -4.415  1.00  0.80           H  
ATOM    593 2HD1 LEU A  35     -10.539  -8.504  -5.875  1.00  0.80           H  
ATOM    594 3HD1 LEU A  35     -10.186  -9.162  -4.251  1.00  0.80           H  
ATOM    595 1HD2 LEU A  35      -9.437  -6.528  -2.994  1.00  0.80           H  
ATOM    596 2HD2 LEU A  35      -8.537  -8.054  -2.876  1.00  0.80           H  
ATOM    597 3HD2 LEU A  35      -7.706  -6.589  -3.401  1.00  0.80           H  
ATOM    598  N   GLU A  36      -5.050  -9.711  -5.223  1.00  0.76           N  
ATOM    599  CA  GLU A  36      -4.258 -10.836  -5.700  1.00  0.76           C  
ATOM    600  C   GLU A  36      -5.153 -12.059  -5.749  1.00  0.76           C  
ATOM    601  O   GLU A  36      -6.235 -12.040  -5.160  1.00  0.76           O  
ATOM    602  CB  GLU A  36      -3.043 -11.067  -4.811  1.00  0.76           C  
ATOM    603  CG  GLU A  36      -2.040  -9.931  -4.804  1.00  0.76           C  
ATOM    604  CD  GLU A  36      -0.858 -10.192  -3.885  1.00  0.76           C  
ATOM    605  OE1 GLU A  36      -0.806 -11.245  -3.287  1.00  0.76           O  
ATOM    606  OE2 GLU A  36      -0.019  -9.328  -3.776  1.00  0.76           O  
ATOM    607  H   GLU A  36      -5.252  -9.637  -4.232  1.00  0.76           H  
ATOM    608  HA  GLU A  36      -3.920 -10.628  -6.708  1.00  0.76           H  
ATOM    609 1HB  GLU A  36      -3.372 -11.177  -3.801  1.00  0.76           H  
ATOM    610 2HB  GLU A  36      -2.533 -11.987  -5.108  1.00  0.76           H  
ATOM    611 1HG  GLU A  36      -1.672  -9.790  -5.824  1.00  0.76           H  
ATOM    612 2HG  GLU A  36      -2.544  -9.014  -4.499  1.00  0.76           H  
ATOM    613  N   CYS A  37      -4.727 -13.097  -6.446  1.00  0.72           N  
ATOM    614  CA  CYS A  37      -5.527 -14.310  -6.553  1.00  0.72           C  
ATOM    615  C   CYS A  37      -5.202 -15.346  -5.477  1.00  0.72           C  
ATOM    616  O   CYS A  37      -4.045 -15.662  -5.225  1.00  0.72           O  
ATOM    617  CB  CYS A  37      -5.336 -14.899  -7.935  1.00  0.72           C  
ATOM    618  SG  CYS A  37      -5.910 -13.772  -9.191  1.00  0.72           S  
ATOM    619  H   CYS A  37      -3.851 -13.020  -6.950  1.00  0.72           H  
ATOM    620  HA  CYS A  37      -6.561 -14.017  -6.459  1.00  0.72           H  
ATOM    621 1HB  CYS A  37      -4.283 -15.091  -8.102  1.00  0.72           H  
ATOM    622 2HB  CYS A  37      -5.879 -15.839  -8.027  1.00  0.72           H  
ATOM    623  N   VAL A  38      -6.240 -15.974  -4.929  1.00  0.70           N  
ATOM    624  CA  VAL A  38      -6.068 -16.969  -3.861  1.00  0.70           C  
ATOM    625  C   VAL A  38      -5.357 -18.267  -4.253  1.00  0.70           C  
ATOM    626  O   VAL A  38      -4.777 -18.928  -3.382  1.00  0.70           O  
ATOM    627  CB  VAL A  38      -7.437 -17.374  -3.262  1.00  0.70           C  
ATOM    628  CG1 VAL A  38      -8.115 -16.211  -2.671  1.00  0.70           C  
ATOM    629  CG2 VAL A  38      -8.296 -17.951  -4.301  1.00  0.70           C  
ATOM    630  H   VAL A  38      -7.175 -15.680  -5.209  1.00  0.70           H  
ATOM    631  HA  VAL A  38      -5.490 -16.491  -3.069  1.00  0.70           H  
ATOM    632  HB  VAL A  38      -7.280 -18.102  -2.468  1.00  0.70           H  
ATOM    633 1HG1 VAL A  38      -9.057 -16.534  -2.257  1.00  0.70           H  
ATOM    634 2HG1 VAL A  38      -7.488 -15.806  -1.888  1.00  0.70           H  
ATOM    635 3HG1 VAL A  38      -8.296 -15.465  -3.440  1.00  0.70           H  
ATOM    636 1HG2 VAL A  38      -9.258 -18.229  -3.873  1.00  0.70           H  
ATOM    637 2HG2 VAL A  38      -8.435 -17.213  -5.074  1.00  0.70           H  
ATOM    638 3HG2 VAL A  38      -7.834 -18.817  -4.700  1.00  0.70           H  
ATOM    639  N   TYR A  39      -5.380 -18.634  -5.537  1.00  0.69           N  
ATOM    640  CA  TYR A  39      -4.795 -19.907  -5.949  1.00  0.69           C  
ATOM    641  C   TYR A  39      -3.403 -19.792  -6.552  1.00  0.69           C  
ATOM    642  O   TYR A  39      -2.533 -20.617  -6.278  1.00  0.69           O  
ATOM    643  CB  TYR A  39      -5.688 -20.566  -6.997  1.00  0.69           C  
ATOM    644  CG  TYR A  39      -7.076 -20.893  -6.549  1.00  0.69           C  
ATOM    645  CD1 TYR A  39      -8.120 -20.177  -7.066  1.00  0.69           C  
ATOM    646  CD2 TYR A  39      -7.311 -21.906  -5.639  1.00  0.69           C  
ATOM    647  CE1 TYR A  39      -9.417 -20.464  -6.688  1.00  0.69           C  
ATOM    648  CE2 TYR A  39      -8.606 -22.198  -5.257  1.00  0.69           C  
ATOM    649  CZ  TYR A  39      -9.656 -21.477  -5.783  1.00  0.69           C  
ATOM    650  OH  TYR A  39     -10.948 -21.765  -5.407  1.00  0.69           O  
ATOM    651  H   TYR A  39      -5.850 -18.040  -6.202  1.00  0.69           H  
ATOM    652  HA  TYR A  39      -4.727 -20.555  -5.076  1.00  0.69           H  
ATOM    653 1HB  TYR A  39      -5.763 -19.908  -7.855  1.00  0.69           H  
ATOM    654 2HB  TYR A  39      -5.220 -21.488  -7.341  1.00  0.69           H  
ATOM    655  HD1 TYR A  39      -7.907 -19.392  -7.775  1.00  0.69           H  
ATOM    656  HD2 TYR A  39      -6.478 -22.476  -5.230  1.00  0.69           H  
ATOM    657  HE1 TYR A  39     -10.247 -19.904  -7.099  1.00  0.69           H  
ATOM    658  HE2 TYR A  39      -8.796 -22.998  -4.543  1.00  0.69           H  
ATOM    659  HH  TYR A  39     -10.951 -22.540  -4.841  1.00  0.69           H  
ATOM    660  N   CYS A  40      -3.193 -18.774  -7.369  1.00  0.68           N  
ATOM    661  CA  CYS A  40      -1.923 -18.606  -8.061  1.00  0.68           C  
ATOM    662  C   CYS A  40      -1.073 -17.463  -7.494  1.00  0.68           C  
ATOM    663  O   CYS A  40       0.088 -17.290  -7.881  1.00  0.68           O  
ATOM    664  CB  CYS A  40      -2.203 -18.414  -9.548  1.00  0.68           C  
ATOM    665  SG  CYS A  40      -3.132 -16.959  -9.900  1.00  0.68           S  
ATOM    666  H   CYS A  40      -3.938 -18.121  -7.541  1.00  0.68           H  
ATOM    667  HA  CYS A  40      -1.354 -19.529  -7.953  1.00  0.68           H  
ATOM    668 1HB  CYS A  40      -1.264 -18.362 -10.097  1.00  0.68           H  
ATOM    669 2HB  CYS A  40      -2.761 -19.272  -9.927  1.00  0.68           H  
ATOM    670  HG  CYS A  40      -3.245 -17.164 -11.210  1.00  0.68           H  
ATOM    671  N   LYS A  41      -1.660 -16.669  -6.588  1.00  0.68           N  
ATOM    672  CA  LYS A  41      -1.013 -15.528  -5.946  1.00  0.68           C  
ATOM    673  C   LYS A  41      -0.484 -14.510  -6.951  1.00  0.68           C  
ATOM    674  O   LYS A  41       0.573 -13.908  -6.751  1.00  0.68           O  
ATOM    675  CB  LYS A  41       0.096 -16.011  -5.015  1.00  0.68           C  
ATOM    676  CG  LYS A  41      -0.340 -17.100  -3.980  1.00  0.68           C  
ATOM    677  CD  LYS A  41      -1.411 -16.598  -2.992  1.00  0.68           C  
ATOM    678  CE  LYS A  41      -1.603 -17.577  -1.808  1.00  0.68           C  
ATOM    679  NZ  LYS A  41      -2.183 -18.914  -2.220  1.00  0.68           N  
ATOM    680  H   LYS A  41      -2.617 -16.831  -6.293  1.00  0.68           H  
ATOM    681  HA  LYS A  41      -1.750 -15.012  -5.333  1.00  0.68           H  
ATOM    682 1HB  LYS A  41       0.920 -16.412  -5.604  1.00  0.68           H  
ATOM    683 2HB  LYS A  41       0.483 -15.161  -4.455  1.00  0.68           H  
ATOM    684 1HG  LYS A  41      -0.746 -17.964  -4.512  1.00  0.68           H  
ATOM    685 2HG  LYS A  41       0.531 -17.426  -3.416  1.00  0.68           H  
ATOM    686 1HD  LYS A  41      -1.131 -15.616  -2.607  1.00  0.68           H  
ATOM    687 2HD  LYS A  41      -2.365 -16.504  -3.514  1.00  0.68           H  
ATOM    688 1HE  LYS A  41      -0.633 -17.747  -1.346  1.00  0.68           H  
ATOM    689 2HE  LYS A  41      -2.268 -17.118  -1.077  1.00  0.68           H  
ATOM    690 1HZ  LYS A  41      -2.274 -19.504  -1.410  1.00  0.68           H  
ATOM    691 2HZ  LYS A  41      -3.124 -18.801  -2.650  1.00  0.68           H  
ATOM    692 3HZ  LYS A  41      -1.577 -19.358  -2.889  1.00  0.68           H  
ATOM    693  N   GLN A  42      -1.238 -14.306  -8.023  1.00  0.68           N  
ATOM    694  CA  GLN A  42      -0.887 -13.332  -9.039  1.00  0.68           C  
ATOM    695  C   GLN A  42      -1.775 -12.125  -8.867  1.00  0.68           C  
ATOM    696  O   GLN A  42      -2.811 -12.195  -8.212  1.00  0.68           O  
ATOM    697  CB  GLN A  42      -1.038 -13.908 -10.448  1.00  0.68           C  
ATOM    698  CG  GLN A  42      -0.198 -15.152 -10.706  1.00  0.68           C  
ATOM    699  CD  GLN A  42       1.283 -14.917 -10.629  1.00  0.68           C  
ATOM    700  OE1 GLN A  42       1.849 -14.101 -11.369  1.00  0.68           O  
ATOM    701  NE2 GLN A  42       1.934 -15.640  -9.724  1.00  0.68           N  
ATOM    702  H   GLN A  42      -2.075 -14.856  -8.135  1.00  0.68           H  
ATOM    703  HA  GLN A  42       0.147 -13.021  -8.896  1.00  0.68           H  
ATOM    704 1HB  GLN A  42      -2.084 -14.156 -10.624  1.00  0.68           H  
ATOM    705 2HB  GLN A  42      -0.761 -13.153 -11.180  1.00  0.68           H  
ATOM    706 1HG  GLN A  42      -0.430 -15.880  -9.951  1.00  0.68           H  
ATOM    707 2HG  GLN A  42      -0.439 -15.547 -11.691  1.00  0.68           H  
ATOM    708 1HE2 GLN A  42       2.922 -15.536  -9.614  1.00  0.68           H  
ATOM    709 2HE2 GLN A  42       1.418 -16.296  -9.125  1.00  0.68           H  
ATOM    710  N   GLN A  43      -1.364 -10.997  -9.412  1.00  0.70           N  
ATOM    711  CA  GLN A  43      -2.201  -9.807  -9.325  1.00  0.70           C  
ATOM    712  C   GLN A  43      -3.303  -9.824 -10.374  1.00  0.70           C  
ATOM    713  O   GLN A  43      -3.035 -10.121 -11.539  1.00  0.70           O  
ATOM    714  CB  GLN A  43      -1.360  -8.542  -9.497  1.00  0.70           C  
ATOM    715  CG  GLN A  43      -2.146  -7.273  -9.314  1.00  0.70           C  
ATOM    716  CD  GLN A  43      -1.320  -6.009  -9.444  1.00  0.70           C  
ATOM    717  OE1 GLN A  43      -0.231  -5.870  -8.877  1.00  0.70           O  
ATOM    718  NE2 GLN A  43      -1.850  -5.065 -10.218  1.00  0.70           N  
ATOM    719  H   GLN A  43      -0.488 -10.966  -9.916  1.00  0.70           H  
ATOM    720  HA  GLN A  43      -2.670  -9.775  -8.347  1.00  0.70           H  
ATOM    721 1HB  GLN A  43      -0.547  -8.543  -8.772  1.00  0.70           H  
ATOM    722 2HB  GLN A  43      -0.921  -8.527 -10.493  1.00  0.70           H  
ATOM    723 1HG  GLN A  43      -2.912  -7.232 -10.071  1.00  0.70           H  
ATOM    724 2HG  GLN A  43      -2.605  -7.301  -8.327  1.00  0.70           H  
ATOM    725 1HE2 GLN A  43      -1.371  -4.202 -10.360  1.00  0.70           H  
ATOM    726 2HE2 GLN A  43      -2.739  -5.226 -10.661  1.00  0.70           H  
ATOM    727  N   LEU A  44      -4.525  -9.471  -9.982  1.00  0.71           N  
ATOM    728  CA  LEU A  44      -5.592  -9.340 -10.968  1.00  0.71           C  
ATOM    729  C   LEU A  44      -5.430  -8.104 -11.841  1.00  0.71           C  
ATOM    730  O   LEU A  44      -4.982  -7.049 -11.378  1.00  0.71           O  
ATOM    731  CB  LEU A  44      -6.987  -9.218 -10.351  1.00  0.71           C  
ATOM    732  CG  LEU A  44      -7.598 -10.353  -9.654  1.00  0.71           C  
ATOM    733  CD1 LEU A  44      -8.937  -9.920  -9.156  1.00  0.71           C  
ATOM    734  CD2 LEU A  44      -7.786 -11.424 -10.594  1.00  0.71           C  
ATOM    735  H   LEU A  44      -4.718  -9.278  -8.997  1.00  0.71           H  
ATOM    736  HA  LEU A  44      -5.574 -10.220 -11.615  1.00  0.71           H  
ATOM    737 1HB  LEU A  44      -6.952  -8.403  -9.632  1.00  0.71           H  
ATOM    738 2HB  LEU A  44      -7.674  -8.925 -11.145  1.00  0.71           H  
ATOM    739  HG  LEU A  44      -6.975 -10.688  -8.817  1.00  0.71           H  
ATOM    740 1HD1 LEU A  44      -9.418 -10.739  -8.714  1.00  0.71           H  
ATOM    741 2HD1 LEU A  44      -8.827  -9.117  -8.451  1.00  0.71           H  
ATOM    742 3HD1 LEU A  44      -9.534  -9.586 -10.004  1.00  0.71           H  
ATOM    743 1HD2 LEU A  44      -8.270 -12.252 -10.084  1.00  0.71           H  
ATOM    744 2HD2 LEU A  44      -8.395 -11.091 -11.382  1.00  0.71           H  
ATOM    745 3HD2 LEU A  44      -6.825 -11.731 -10.998  1.00  0.71           H  
ATOM    746  N   LEU A  45      -5.862  -8.214 -13.088  1.00  0.72           N  
ATOM    747  CA  LEU A  45      -5.893  -7.067 -13.980  1.00  0.72           C  
ATOM    748  C   LEU A  45      -7.158  -6.277 -13.677  1.00  0.72           C  
ATOM    749  O   LEU A  45      -8.154  -6.853 -13.235  1.00  0.72           O  
ATOM    750  CB  LEU A  45      -5.893  -7.520 -15.444  1.00  0.72           C  
ATOM    751  CG  LEU A  45      -4.684  -8.334 -15.881  1.00  0.72           C  
ATOM    752  CD1 LEU A  45      -4.889  -8.789 -17.314  1.00  0.72           C  
ATOM    753  CD2 LEU A  45      -3.427  -7.487 -15.737  1.00  0.72           C  
ATOM    754  H   LEU A  45      -6.195  -9.126 -13.423  1.00  0.72           H  
ATOM    755  HA  LEU A  45      -5.023  -6.440 -13.790  1.00  0.72           H  
ATOM    756 1HB  LEU A  45      -6.775  -8.138 -15.610  1.00  0.72           H  
ATOM    757 2HB  LEU A  45      -5.959  -6.643 -16.084  1.00  0.72           H  
ATOM    758  HG  LEU A  45      -4.597  -9.226 -15.250  1.00  0.72           H  
ATOM    759 1HD1 LEU A  45      -4.034  -9.385 -17.631  1.00  0.72           H  
ATOM    760 2HD1 LEU A  45      -5.796  -9.395 -17.371  1.00  0.72           H  
ATOM    761 3HD1 LEU A  45      -4.987  -7.921 -17.963  1.00  0.72           H  
ATOM    762 1HD2 LEU A  45      -2.559  -8.071 -16.045  1.00  0.72           H  
ATOM    763 2HD2 LEU A  45      -3.510  -6.601 -16.366  1.00  0.72           H  
ATOM    764 3HD2 LEU A  45      -3.312  -7.186 -14.694  1.00  0.72           H  
ATOM    765  N   ARG A  46      -7.163  -4.980 -13.962  1.00  0.73           N  
ATOM    766  CA  ARG A  46      -8.366  -4.177 -13.722  1.00  0.73           C  
ATOM    767  C   ARG A  46      -9.615  -4.811 -14.343  1.00  0.73           C  
ATOM    768  O   ARG A  46     -10.684  -4.828 -13.722  1.00  0.73           O  
ATOM    769  CB  ARG A  46      -8.172  -2.765 -14.250  1.00  0.73           C  
ATOM    770  CG  ARG A  46      -9.327  -1.816 -13.980  1.00  0.73           C  
ATOM    771  CD  ARG A  46      -9.040  -0.404 -14.414  1.00  0.73           C  
ATOM    772  NE  ARG A  46      -8.013   0.243 -13.586  1.00  0.73           N  
ATOM    773  CZ  ARG A  46      -6.755   0.537 -13.978  1.00  0.73           C  
ATOM    774  NH1 ARG A  46      -6.349   0.254 -15.202  1.00  0.73           N  
ATOM    775  NH2 ARG A  46      -5.930   1.119 -13.124  1.00  0.73           N  
ATOM    776  H   ARG A  46      -6.328  -4.540 -14.324  1.00  0.73           H  
ATOM    777  HA  ARG A  46      -8.518  -4.113 -12.642  1.00  0.73           H  
ATOM    778 1HB  ARG A  46      -7.280  -2.329 -13.803  1.00  0.73           H  
ATOM    779 2HB  ARG A  46      -8.019  -2.796 -15.328  1.00  0.73           H  
ATOM    780 1HG  ARG A  46     -10.216  -2.159 -14.510  1.00  0.73           H  
ATOM    781 2HG  ARG A  46      -9.531  -1.800 -12.909  1.00  0.73           H  
ATOM    782 1HD  ARG A  46      -8.688  -0.413 -15.442  1.00  0.73           H  
ATOM    783 2HD  ARG A  46      -9.945   0.185 -14.355  1.00  0.73           H  
ATOM    784  HE  ARG A  46      -8.272   0.490 -12.616  1.00  0.73           H  
ATOM    785 1HH1 ARG A  46      -6.981  -0.187 -15.854  1.00  0.73           H  
ATOM    786 2HH1 ARG A  46      -5.407   0.480 -15.486  1.00  0.73           H  
ATOM    787 1HH2 ARG A  46      -6.250   1.337 -12.182  1.00  0.73           H  
ATOM    788 2HH2 ARG A  46      -4.990   1.345 -13.403  1.00  0.73           H  
ATOM    789  N   ARG A  47      -9.486  -5.339 -15.566  1.00  0.74           N  
ATOM    790  CA  ARG A  47     -10.613  -5.988 -16.225  1.00  0.74           C  
ATOM    791  C   ARG A  47     -11.144  -7.132 -15.372  1.00  0.74           C  
ATOM    792  O   ARG A  47     -12.354  -7.282 -15.203  1.00  0.74           O  
ATOM    793  CB  ARG A  47     -10.210  -6.551 -17.583  1.00  0.74           C  
ATOM    794  CG  ARG A  47     -11.372  -7.133 -18.416  1.00  0.74           C  
ATOM    795  CD  ARG A  47     -11.560  -8.638 -18.259  1.00  0.74           C  
ATOM    796  NE  ARG A  47     -10.440  -9.414 -18.789  1.00  0.74           N  
ATOM    797  CZ  ARG A  47     -10.365 -10.775 -18.801  1.00  0.74           C  
ATOM    798  NH1 ARG A  47     -11.351 -11.522 -18.331  1.00  0.74           N  
ATOM    799  NH2 ARG A  47      -9.289 -11.363 -19.298  1.00  0.74           N  
ATOM    800  H   ARG A  47      -8.592  -5.295 -16.030  1.00  0.74           H  
ATOM    801  HA  ARG A  47     -11.408  -5.254 -16.362  1.00  0.74           H  
ATOM    802 1HB  ARG A  47      -9.737  -5.770 -18.175  1.00  0.74           H  
ATOM    803 2HB  ARG A  47      -9.476  -7.346 -17.442  1.00  0.74           H  
ATOM    804 1HG  ARG A  47     -12.304  -6.655 -18.106  1.00  0.74           H  
ATOM    805 2HG  ARG A  47     -11.197  -6.925 -19.471  1.00  0.74           H  
ATOM    806 1HD  ARG A  47     -11.678  -8.886 -17.204  1.00  0.74           H  
ATOM    807 2HD  ARG A  47     -12.461  -8.939 -18.794  1.00  0.74           H  
ATOM    808  HE  ARG A  47      -9.657  -8.901 -19.164  1.00  0.74           H  
ATOM    809 1HH1 ARG A  47     -12.210 -11.086 -17.934  1.00  0.74           H  
ATOM    810 2HH1 ARG A  47     -11.266 -12.557 -18.358  1.00  0.74           H  
ATOM    811 1HH2 ARG A  47      -8.532 -10.807 -19.663  1.00  0.74           H  
ATOM    812 2HH2 ARG A  47      -9.228 -12.375 -19.311  1.00  0.74           H  
ATOM    813  N   GLU A  48     -10.228  -7.943 -14.835  1.00  0.74           N  
ATOM    814  CA  GLU A  48     -10.608  -9.092 -14.030  1.00  0.74           C  
ATOM    815  C   GLU A  48     -11.289  -8.671 -12.737  1.00  0.74           C  
ATOM    816  O   GLU A  48     -12.224  -9.336 -12.291  1.00  0.74           O  
ATOM    817  CB  GLU A  48      -9.410  -9.966 -13.709  1.00  0.74           C  
ATOM    818  CG  GLU A  48      -8.818 -10.718 -14.862  1.00  0.74           C  
ATOM    819  CD  GLU A  48      -7.574 -11.476 -14.460  1.00  0.74           C  
ATOM    820  OE1 GLU A  48      -6.661 -10.850 -13.955  1.00  0.74           O  
ATOM    821  OE2 GLU A  48      -7.566 -12.693 -14.565  1.00  0.74           O  
ATOM    822  H   GLU A  48      -9.249  -7.739 -14.971  1.00  0.74           H  
ATOM    823  HA  GLU A  48     -11.311  -9.689 -14.606  1.00  0.74           H  
ATOM    824 1HB  GLU A  48      -8.632  -9.374 -13.244  1.00  0.74           H  
ATOM    825 2HB  GLU A  48      -9.739 -10.710 -13.001  1.00  0.74           H  
ATOM    826 1HG  GLU A  48      -9.557 -11.398 -15.259  1.00  0.74           H  
ATOM    827 2HG  GLU A  48      -8.567 -10.004 -15.648  1.00  0.74           H  
ATOM    828  N   VAL A  49     -10.849  -7.556 -12.147  1.00  0.73           N  
ATOM    829  CA  VAL A  49     -11.466  -7.084 -10.911  1.00  0.73           C  
ATOM    830  C   VAL A  49     -12.924  -6.736 -11.226  1.00  0.73           C  
ATOM    831  O   VAL A  49     -13.842  -7.149 -10.504  1.00  0.73           O  
ATOM    832  CB  VAL A  49     -10.703  -5.853 -10.348  1.00  0.73           C  
ATOM    833  CG1 VAL A  49     -11.444  -5.242  -9.173  1.00  0.73           C  
ATOM    834  CG2 VAL A  49      -9.317  -6.270  -9.905  1.00  0.73           C  
ATOM    835  H   VAL A  49     -10.055  -7.063 -12.560  1.00  0.73           H  
ATOM    836  HA  VAL A  49     -11.440  -7.882 -10.171  1.00  0.73           H  
ATOM    837  HB  VAL A  49     -10.634  -5.096 -11.129  1.00  0.73           H  
ATOM    838 1HG1 VAL A  49     -10.897  -4.364  -8.808  1.00  0.73           H  
ATOM    839 2HG1 VAL A  49     -12.422  -4.949  -9.498  1.00  0.73           H  
ATOM    840 3HG1 VAL A  49     -11.524  -5.971  -8.376  1.00  0.73           H  
ATOM    841 1HG2 VAL A  49      -8.782  -5.400  -9.527  1.00  0.73           H  
ATOM    842 2HG2 VAL A  49      -9.402  -7.006  -9.123  1.00  0.73           H  
ATOM    843 3HG2 VAL A  49      -8.777  -6.689 -10.751  1.00  0.73           H  
ATOM    844  N   TYR A  50     -13.141  -6.023 -12.336  1.00  0.73           N  
ATOM    845  CA  TYR A  50     -14.497  -5.694 -12.756  1.00  0.73           C  
ATOM    846  C   TYR A  50     -15.319  -6.964 -12.988  1.00  0.73           C  
ATOM    847  O   TYR A  50     -16.437  -7.085 -12.478  1.00  0.73           O  
ATOM    848  CB  TYR A  50     -14.525  -4.827 -14.004  1.00  0.73           C  
ATOM    849  CG  TYR A  50     -15.944  -4.529 -14.409  1.00  0.73           C  
ATOM    850  CD1 TYR A  50     -16.644  -3.528 -13.750  1.00  0.73           C  
ATOM    851  CD2 TYR A  50     -16.562  -5.273 -15.409  1.00  0.73           C  
ATOM    852  CE1 TYR A  50     -17.956  -3.264 -14.093  1.00  0.73           C  
ATOM    853  CE2 TYR A  50     -17.876  -5.011 -15.752  1.00  0.73           C  
ATOM    854  CZ  TYR A  50     -18.573  -4.013 -15.101  1.00  0.73           C  
ATOM    855  OH  TYR A  50     -19.883  -3.752 -15.444  1.00  0.73           O  
ATOM    856  H   TYR A  50     -12.344  -5.706 -12.894  1.00  0.73           H  
ATOM    857  HA  TYR A  50     -14.975  -5.141 -11.956  1.00  0.73           H  
ATOM    858 1HB  TYR A  50     -14.004  -3.886 -13.819  1.00  0.73           H  
ATOM    859 2HB  TYR A  50     -14.024  -5.336 -14.827  1.00  0.73           H  
ATOM    860  HD1 TYR A  50     -16.158  -2.951 -12.962  1.00  0.73           H  
ATOM    861  HD2 TYR A  50     -16.011  -6.070 -15.920  1.00  0.73           H  
ATOM    862  HE1 TYR A  50     -18.506  -2.478 -13.578  1.00  0.73           H  
ATOM    863  HE2 TYR A  50     -18.361  -5.596 -16.535  1.00  0.73           H  
ATOM    864  HH  TYR A  50     -20.130  -4.298 -16.194  1.00  0.73           H  
ATOM    865  N   ASP A  51     -14.776  -7.918 -13.762  1.00  0.74           N  
ATOM    866  CA  ASP A  51     -15.476  -9.178 -14.006  1.00  0.74           C  
ATOM    867  C   ASP A  51     -15.784  -9.933 -12.717  1.00  0.74           C  
ATOM    868  O   ASP A  51     -16.853 -10.521 -12.592  1.00  0.74           O  
ATOM    869  CB  ASP A  51     -14.696 -10.095 -14.977  1.00  0.74           C  
ATOM    870  CG  ASP A  51     -14.827  -9.742 -16.508  1.00  0.74           C  
ATOM    871  OD1 ASP A  51     -15.756  -9.036 -16.867  1.00  0.74           O  
ATOM    872  OD2 ASP A  51     -14.041 -10.227 -17.305  1.00  0.74           O  
ATOM    873  H   ASP A  51     -13.854  -7.763 -14.173  1.00  0.74           H  
ATOM    874  HA  ASP A  51     -16.425  -8.938 -14.482  1.00  0.74           H  
ATOM    875 1HB  ASP A  51     -13.643 -10.057 -14.711  1.00  0.74           H  
ATOM    876 2HB  ASP A  51     -15.018 -11.122 -14.831  1.00  0.74           H  
ATOM    877  N   PHE A  52     -14.882  -9.900 -11.742  1.00  0.75           N  
ATOM    878  CA  PHE A  52     -15.102 -10.609 -10.489  1.00  0.75           C  
ATOM    879  C   PHE A  52     -16.369 -10.036  -9.845  1.00  0.75           C  
ATOM    880  O   PHE A  52     -17.249 -10.779  -9.385  1.00  0.75           O  
ATOM    881  CB  PHE A  52     -13.875 -10.451  -9.586  1.00  0.75           C  
ATOM    882  CG  PHE A  52     -13.841 -11.324  -8.362  1.00  0.75           C  
ATOM    883  CD1 PHE A  52     -13.474 -12.665  -8.512  1.00  0.75           C  
ATOM    884  CD2 PHE A  52     -14.132 -10.852  -7.090  1.00  0.75           C  
ATOM    885  CE1 PHE A  52     -13.409 -13.509  -7.435  1.00  0.75           C  
ATOM    886  CE2 PHE A  52     -14.058 -11.701  -6.003  1.00  0.75           C  
ATOM    887  CZ  PHE A  52     -13.695 -13.034  -6.185  1.00  0.75           C  
ATOM    888  H   PHE A  52     -14.001  -9.410 -11.880  1.00  0.75           H  
ATOM    889  HA  PHE A  52     -15.255 -11.665 -10.698  1.00  0.75           H  
ATOM    890 1HB  PHE A  52     -12.977 -10.657 -10.169  1.00  0.75           H  
ATOM    891 2HB  PHE A  52     -13.805  -9.417  -9.264  1.00  0.75           H  
ATOM    892  HD1 PHE A  52     -13.236 -13.039  -9.511  1.00  0.75           H  
ATOM    893  HD2 PHE A  52     -14.418  -9.811  -6.953  1.00  0.75           H  
ATOM    894  HE1 PHE A  52     -13.130 -14.551  -7.571  1.00  0.75           H  
ATOM    895  HE2 PHE A  52     -14.287 -11.330  -5.005  1.00  0.75           H  
ATOM    896  HZ  PHE A  52     -13.634 -13.707  -5.339  1.00  0.75           H  
ATOM    897  N   ALA A  53     -16.469  -8.695  -9.839  1.00  0.77           N  
ATOM    898  CA  ALA A  53     -17.650  -8.025  -9.304  1.00  0.77           C  
ATOM    899  C   ALA A  53     -18.911  -8.375 -10.089  1.00  0.77           C  
ATOM    900  O   ALA A  53     -19.941  -8.710  -9.506  1.00  0.77           O  
ATOM    901  CB  ALA A  53     -17.471  -6.521  -9.364  1.00  0.77           C  
ATOM    902  H   ALA A  53     -15.700  -8.137 -10.220  1.00  0.77           H  
ATOM    903  HA  ALA A  53     -17.780  -8.345  -8.271  1.00  0.77           H  
ATOM    904 1HB  ALA A  53     -18.347  -6.034  -8.941  1.00  0.77           H  
ATOM    905 2HB  ALA A  53     -16.608  -6.251  -8.804  1.00  0.77           H  
ATOM    906 3HB  ALA A  53     -17.346  -6.201 -10.391  1.00  0.77           H  
ATOM    907  N   PHE A  54     -18.813  -8.355 -11.422  1.00  0.79           N  
ATOM    908  CA  PHE A  54     -19.946  -8.636 -12.306  1.00  0.79           C  
ATOM    909  C   PHE A  54     -20.481 -10.031 -12.018  1.00  0.79           C  
ATOM    910  O   PHE A  54     -21.690 -10.267 -11.964  1.00  0.79           O  
ATOM    911  CB  PHE A  54     -19.570  -8.556 -13.777  1.00  0.79           C  
ATOM    912  CG  PHE A  54     -20.760  -8.616 -14.666  1.00  0.79           C  
ATOM    913  CD1 PHE A  54     -21.397  -7.447 -15.049  1.00  0.79           C  
ATOM    914  CD2 PHE A  54     -21.291  -9.819 -15.066  1.00  0.79           C  
ATOM    915  CE1 PHE A  54     -22.524  -7.488 -15.845  1.00  0.79           C  
ATOM    916  CE2 PHE A  54     -22.420  -9.871 -15.859  1.00  0.79           C  
ATOM    917  CZ  PHE A  54     -23.034  -8.703 -16.253  1.00  0.79           C  
ATOM    918  H   PHE A  54     -17.920  -8.088 -11.838  1.00  0.79           H  
ATOM    919  HA  PHE A  54     -20.734  -7.910 -12.106  1.00  0.79           H  
ATOM    920 1HB  PHE A  54     -19.024  -7.629 -13.971  1.00  0.79           H  
ATOM    921 2HB  PHE A  54     -18.910  -9.385 -14.026  1.00  0.79           H  
ATOM    922  HD1 PHE A  54     -20.994  -6.487 -14.717  1.00  0.79           H  
ATOM    923  HD2 PHE A  54     -20.813 -10.726 -14.741  1.00  0.79           H  
ATOM    924  HE1 PHE A  54     -23.013  -6.562 -16.146  1.00  0.79           H  
ATOM    925  HE2 PHE A  54     -22.832 -10.831 -16.171  1.00  0.79           H  
ATOM    926  HZ  PHE A  54     -23.927  -8.740 -16.877  1.00  0.79           H  
ATOM    927  N   ARG A  55     -19.538 -10.959 -11.837  1.00  0.80           N  
ATOM    928  CA  ARG A  55     -19.761 -12.368 -11.553  1.00  0.80           C  
ATOM    929  C   ARG A  55     -20.378 -12.629 -10.183  1.00  0.80           C  
ATOM    930  O   ARG A  55     -20.723 -13.768  -9.869  1.00  0.80           O  
ATOM    931  CB  ARG A  55     -18.456 -13.148 -11.667  1.00  0.80           C  
ATOM    932  CG  ARG A  55     -17.952 -13.340 -13.046  1.00  0.80           C  
ATOM    933  CD  ARG A  55     -16.595 -13.873 -13.125  1.00  0.80           C  
ATOM    934  NE  ARG A  55     -16.280 -14.174 -14.502  1.00  0.80           N  
ATOM    935  CZ  ARG A  55     -15.081 -14.225 -15.065  1.00  0.80           C  
ATOM    936  NH1 ARG A  55     -14.001 -13.950 -14.410  1.00  0.80           N  
ATOM    937  NH2 ARG A  55     -14.970 -14.569 -16.327  1.00  0.80           N  
ATOM    938  H   ARG A  55     -18.565 -10.662 -11.916  1.00  0.80           H  
ATOM    939  HA  ARG A  55     -20.433 -12.740 -12.305  1.00  0.80           H  
ATOM    940 1HB  ARG A  55     -17.678 -12.662 -11.088  1.00  0.80           H  
ATOM    941 2HB  ARG A  55     -18.610 -14.148 -11.272  1.00  0.80           H  
ATOM    942 1HG  ARG A  55     -18.582 -14.070 -13.527  1.00  0.80           H  
ATOM    943 2HG  ARG A  55     -17.987 -12.408 -13.588  1.00  0.80           H  
ATOM    944 1HD  ARG A  55     -15.877 -13.146 -12.748  1.00  0.80           H  
ATOM    945 2HD  ARG A  55     -16.535 -14.791 -12.558  1.00  0.80           H  
ATOM    946  HE  ARG A  55     -17.052 -14.485 -15.082  1.00  0.80           H  
ATOM    947 1HH1 ARG A  55     -14.031 -13.688 -13.439  1.00  0.80           H  
ATOM    948 2HH1 ARG A  55     -13.114 -14.041 -14.921  1.00  0.80           H  
ATOM    949 1HH2 ARG A  55     -15.779 -14.781 -16.884  1.00  0.80           H  
ATOM    950 2HH2 ARG A  55     -14.031 -14.604 -16.731  1.00  0.80           H  
ATOM    951  N   ASP A  56     -20.508 -11.588  -9.357  1.00  0.81           N  
ATOM    952  CA  ASP A  56     -21.068 -11.711  -8.027  1.00  0.81           C  
ATOM    953  C   ASP A  56     -20.244 -12.663  -7.172  1.00  0.81           C  
ATOM    954  O   ASP A  56     -20.794 -13.453  -6.400  1.00  0.81           O  
ATOM    955  CB  ASP A  56     -22.522 -12.220  -8.129  1.00  0.81           C  
ATOM    956  CG  ASP A  56     -23.375 -11.991  -6.864  1.00  0.81           C  
ATOM    957  OD1 ASP A  56     -23.175 -10.994  -6.184  1.00  0.81           O  
ATOM    958  OD2 ASP A  56     -24.184 -12.858  -6.551  1.00  0.81           O  
ATOM    959  H   ASP A  56     -20.223 -10.655  -9.649  1.00  0.81           H  
ATOM    960  HA  ASP A  56     -21.059 -10.725  -7.561  1.00  0.81           H  
ATOM    961 1HB  ASP A  56     -23.011 -11.720  -8.967  1.00  0.81           H  
ATOM    962 2HB  ASP A  56     -22.524 -13.275  -8.350  1.00  0.81           H  
ATOM    963  N   LEU A  57     -18.920 -12.554  -7.271  1.00  0.83           N  
ATOM    964  CA  LEU A  57     -18.047 -13.400  -6.478  1.00  0.83           C  
ATOM    965  C   LEU A  57     -17.582 -12.677  -5.226  1.00  0.83           C  
ATOM    966  O   LEU A  57     -17.446 -11.451  -5.215  1.00  0.83           O  
ATOM    967  CB  LEU A  57     -16.887 -13.852  -7.348  1.00  0.83           C  
ATOM    968  CG  LEU A  57     -17.329 -14.610  -8.559  1.00  0.83           C  
ATOM    969  CD1 LEU A  57     -16.150 -14.934  -9.423  1.00  0.83           C  
ATOM    970  CD2 LEU A  57     -18.056 -15.854  -8.135  1.00  0.83           C  
ATOM    971  H   LEU A  57     -18.503 -11.889  -7.930  1.00  0.83           H  
ATOM    972  HA  LEU A  57     -18.606 -14.281  -6.170  1.00  0.83           H  
ATOM    973 1HB  LEU A  57     -16.354 -12.972  -7.688  1.00  0.83           H  
ATOM    974 2HB  LEU A  57     -16.222 -14.481  -6.763  1.00  0.83           H  
ATOM    975  HG  LEU A  57     -18.003 -14.000  -9.111  1.00  0.83           H  
ATOM    976 1HD1 LEU A  57     -16.490 -15.481 -10.299  1.00  0.83           H  
ATOM    977 2HD1 LEU A  57     -15.665 -14.017  -9.732  1.00  0.83           H  
ATOM    978 3HD1 LEU A  57     -15.457 -15.548  -8.862  1.00  0.83           H  
ATOM    979 1HD2 LEU A  57     -18.401 -16.385  -9.022  1.00  0.83           H  
ATOM    980 2HD2 LEU A  57     -17.387 -16.494  -7.563  1.00  0.83           H  
ATOM    981 3HD2 LEU A  57     -18.916 -15.579  -7.524  1.00  0.83           H  
ATOM    982  N   CYS A  58     -17.372 -13.439  -4.157  1.00  0.86           N  
ATOM    983  CA  CYS A  58     -16.922 -12.864  -2.898  1.00  0.86           C  
ATOM    984  C   CYS A  58     -15.417 -12.805  -2.758  1.00  0.86           C  
ATOM    985  O   CYS A  58     -14.691 -13.656  -3.270  1.00  0.86           O  
ATOM    986  CB  CYS A  58     -17.473 -13.638  -1.715  1.00  0.86           C  
ATOM    987  SG  CYS A  58     -19.244 -13.562  -1.538  1.00  0.86           S  
ATOM    988  H   CYS A  58     -17.515 -14.436  -4.222  1.00  0.86           H  
ATOM    989  HA  CYS A  58     -17.305 -11.846  -2.842  1.00  0.86           H  
ATOM    990 1HB  CYS A  58     -17.183 -14.684  -1.797  1.00  0.86           H  
ATOM    991 2HB  CYS A  58     -17.025 -13.246  -0.799  1.00  0.86           H  
ATOM    992  HG  CYS A  58     -19.307 -14.355  -0.471  1.00  0.86           H  
ATOM    993  N   ILE A  59     -14.984 -11.816  -2.002  1.00  0.92           N  
ATOM    994  CA  ILE A  59     -13.603 -11.561  -1.668  1.00  0.92           C  
ATOM    995  C   ILE A  59     -13.182 -12.406  -0.484  1.00  0.92           C  
ATOM    996  O   ILE A  59     -13.891 -12.513   0.523  1.00  0.92           O  
ATOM    997  CB  ILE A  59     -13.412 -10.077  -1.370  1.00  0.92           C  
ATOM    998  CG1 ILE A  59     -13.750  -9.283  -2.594  1.00  0.92           C  
ATOM    999  CG2 ILE A  59     -11.983  -9.775  -0.946  1.00  0.92           C  
ATOM   1000  CD1 ILE A  59     -13.835  -7.859  -2.308  1.00  0.92           C  
ATOM   1001  H   ILE A  59     -15.671 -11.172  -1.638  1.00  0.92           H  
ATOM   1002  HA  ILE A  59     -12.980 -11.831  -2.521  1.00  0.92           H  
ATOM   1003  HB  ILE A  59     -14.099  -9.780  -0.574  1.00  0.92           H  
ATOM   1004 1HG1 ILE A  59     -12.985  -9.449  -3.354  1.00  0.92           H  
ATOM   1005 2HG1 ILE A  59     -14.713  -9.614  -2.989  1.00  0.92           H  
ATOM   1006 1HG2 ILE A  59     -11.911  -8.714  -0.745  1.00  0.92           H  
ATOM   1007 2HG2 ILE A  59     -11.729 -10.333  -0.050  1.00  0.92           H  
ATOM   1008 3HG2 ILE A  59     -11.295 -10.046  -1.744  1.00  0.92           H  
ATOM   1009 1HD1 ILE A  59     -14.070  -7.339  -3.192  1.00  0.92           H  
ATOM   1010 2HD1 ILE A  59     -14.612  -7.675  -1.555  1.00  0.92           H  
ATOM   1011 3HD1 ILE A  59     -12.887  -7.542  -1.938  1.00  0.92           H  
ATOM   1012  N   VAL A  60     -12.054 -13.049  -0.646  1.00  1.01           N  
ATOM   1013  CA  VAL A  60     -11.480 -13.930   0.343  1.00  1.01           C  
ATOM   1014  C   VAL A  60     -10.424 -13.178   1.119  1.00  1.01           C  
ATOM   1015  O   VAL A  60      -9.645 -12.442   0.538  1.00  1.01           O  
ATOM   1016  CB  VAL A  60     -10.865 -15.137  -0.363  1.00  1.01           C  
ATOM   1017  CG1 VAL A  60     -10.178 -16.047   0.636  1.00  1.01           C  
ATOM   1018  CG2 VAL A  60     -11.946 -15.872  -1.137  1.00  1.01           C  
ATOM   1019  H   VAL A  60     -11.537 -12.880  -1.506  1.00  1.01           H  
ATOM   1020  HA  VAL A  60     -12.264 -14.262   1.025  1.00  1.01           H  
ATOM   1021  HB  VAL A  60     -10.110 -14.782  -1.057  1.00  1.01           H  
ATOM   1022 1HG1 VAL A  60      -9.730 -16.891   0.117  1.00  1.01           H  
ATOM   1023 2HG1 VAL A  60      -9.397 -15.494   1.158  1.00  1.01           H  
ATOM   1024 3HG1 VAL A  60     -10.911 -16.409   1.352  1.00  1.01           H  
ATOM   1025 1HG2 VAL A  60     -11.508 -16.718  -1.664  1.00  1.01           H  
ATOM   1026 2HG2 VAL A  60     -12.710 -16.228  -0.449  1.00  1.01           H  
ATOM   1027 3HG2 VAL A  60     -12.400 -15.190  -1.864  1.00  1.01           H  
ATOM   1028  N   TYR A  61     -10.407 -13.285   2.433  1.00  1.11           N  
ATOM   1029  CA  TYR A  61      -9.369 -12.554   3.145  1.00  1.11           C  
ATOM   1030  C   TYR A  61      -8.402 -13.475   3.861  1.00  1.11           C  
ATOM   1031  O   TYR A  61      -8.803 -14.481   4.462  1.00  1.11           O  
ATOM   1032  CB  TYR A  61      -9.998 -11.600   4.142  1.00  1.11           C  
ATOM   1033  CG  TYR A  61     -10.754 -10.471   3.553  1.00  1.11           C  
ATOM   1034  CD1 TYR A  61     -12.019 -10.701   3.060  1.00  1.11           C  
ATOM   1035  CD2 TYR A  61     -10.237  -9.176   3.600  1.00  1.11           C  
ATOM   1036  CE1 TYR A  61     -12.760  -9.672   2.597  1.00  1.11           C  
ATOM   1037  CE2 TYR A  61     -11.001  -8.128   3.143  1.00  1.11           C  
ATOM   1038  CZ  TYR A  61     -12.258  -8.377   2.642  1.00  1.11           C  
ATOM   1039  OH  TYR A  61     -13.038  -7.362   2.201  1.00  1.11           O  
ATOM   1040  H   TYR A  61     -11.072 -13.868   2.919  1.00  1.11           H  
ATOM   1041  HA  TYR A  61      -8.795 -11.976   2.433  1.00  1.11           H  
ATOM   1042 1HB  TYR A  61     -10.676 -12.157   4.777  1.00  1.11           H  
ATOM   1043 2HB  TYR A  61      -9.215 -11.183   4.781  1.00  1.11           H  
ATOM   1044  HD1 TYR A  61     -12.428 -11.711   3.041  1.00  1.11           H  
ATOM   1045  HD2 TYR A  61      -9.245  -8.993   4.012  1.00  1.11           H  
ATOM   1046  HE1 TYR A  61     -13.753  -9.872   2.206  1.00  1.11           H  
ATOM   1047  HE2 TYR A  61     -10.618  -7.110   3.181  1.00  1.11           H  
ATOM   1048  HH  TYR A  61     -13.947  -7.707   2.097  1.00  1.11           H  
ATOM   1049  N   ARG A  62      -7.133 -13.094   3.829  1.00  1.20           N  
ATOM   1050  CA  ARG A  62      -6.085 -13.819   4.534  1.00  1.20           C  
ATOM   1051  C   ARG A  62      -5.191 -12.805   5.220  1.00  1.20           C  
ATOM   1052  O   ARG A  62      -4.653 -11.905   4.583  1.00  1.20           O  
ATOM   1053  CB  ARG A  62      -5.278 -14.692   3.576  1.00  1.20           C  
ATOM   1054  CG  ARG A  62      -6.048 -15.847   2.917  1.00  1.20           C  
ATOM   1055  CD  ARG A  62      -6.365 -16.910   3.919  1.00  1.20           C  
ATOM   1056  NE  ARG A  62      -7.043 -18.057   3.334  1.00  1.20           N  
ATOM   1057  CZ  ARG A  62      -8.380 -18.184   3.188  1.00  1.20           C  
ATOM   1058  NH1 ARG A  62      -9.204 -17.239   3.596  1.00  1.20           N  
ATOM   1059  NH2 ARG A  62      -8.874 -19.280   2.632  1.00  1.20           N  
ATOM   1060  H   ARG A  62      -6.901 -12.263   3.281  1.00  1.20           H  
ATOM   1061  HA  ARG A  62      -6.539 -14.457   5.292  1.00  1.20           H  
ATOM   1062 1HB  ARG A  62      -4.867 -14.089   2.795  1.00  1.20           H  
ATOM   1063 2HB  ARG A  62      -4.438 -15.130   4.119  1.00  1.20           H  
ATOM   1064 1HG  ARG A  62      -6.975 -15.487   2.477  1.00  1.20           H  
ATOM   1065 2HG  ARG A  62      -5.430 -16.290   2.134  1.00  1.20           H  
ATOM   1066 1HD  ARG A  62      -5.441 -17.259   4.379  1.00  1.20           H  
ATOM   1067 2HD  ARG A  62      -7.013 -16.490   4.688  1.00  1.20           H  
ATOM   1068  HE  ARG A  62      -6.466 -18.817   3.004  1.00  1.20           H  
ATOM   1069 1HH1 ARG A  62      -8.854 -16.370   4.026  1.00  1.20           H  
ATOM   1070 2HH1 ARG A  62     -10.196 -17.362   3.484  1.00  1.20           H  
ATOM   1071 1HH2 ARG A  62      -8.252 -20.012   2.319  1.00  1.20           H  
ATOM   1072 2HH2 ARG A  62      -9.871 -19.383   2.523  1.00  1.20           H  
ATOM   1073  N   ASP A  63      -5.085 -12.906   6.537  1.00  1.24           N  
ATOM   1074  CA  ASP A  63      -4.322 -11.953   7.349  1.00  1.24           C  
ATOM   1075  C   ASP A  63      -4.778 -10.503   7.101  1.00  1.24           C  
ATOM   1076  O   ASP A  63      -3.989  -9.565   7.182  1.00  1.24           O  
ATOM   1077  CB  ASP A  63      -2.826 -12.080   7.047  1.00  1.24           C  
ATOM   1078  CG  ASP A  63      -2.275 -13.468   7.390  1.00  1.24           C  
ATOM   1079  OD1 ASP A  63      -2.944 -14.191   8.094  1.00  1.24           O  
ATOM   1080  OD2 ASP A  63      -1.201 -13.790   6.942  1.00  1.24           O  
ATOM   1081  H   ASP A  63      -5.547 -13.674   7.002  1.00  1.24           H  
ATOM   1082  HA  ASP A  63      -4.488 -12.187   8.401  1.00  1.24           H  
ATOM   1083 1HB  ASP A  63      -2.629 -11.867   5.998  1.00  1.24           H  
ATOM   1084 2HB  ASP A  63      -2.280 -11.339   7.631  1.00  1.24           H  
ATOM   1085  N   GLY A  64      -6.072 -10.336   6.822  1.00  1.21           N  
ATOM   1086  CA  GLY A  64      -6.695  -9.038   6.562  1.00  1.21           C  
ATOM   1087  C   GLY A  64      -6.533  -8.564   5.109  1.00  1.21           C  
ATOM   1088  O   GLY A  64      -7.087  -7.538   4.723  1.00  1.21           O  
ATOM   1089  H   GLY A  64      -6.649 -11.161   6.778  1.00  1.21           H  
ATOM   1090 1HA  GLY A  64      -7.757  -9.102   6.796  1.00  1.21           H  
ATOM   1091 2HA  GLY A  64      -6.272  -8.294   7.237  1.00  1.21           H  
ATOM   1092  N   ASN A  65      -5.803  -9.308   4.291  1.00  1.12           N  
ATOM   1093  CA  ASN A  65      -5.577  -8.910   2.914  1.00  1.12           C  
ATOM   1094  C   ASN A  65      -6.649  -9.502   2.007  1.00  1.12           C  
ATOM   1095  O   ASN A  65      -6.858 -10.710   2.051  1.00  1.12           O  
ATOM   1096  CB  ASN A  65      -4.208  -9.355   2.448  1.00  1.12           C  
ATOM   1097  CG  ASN A  65      -3.118  -8.699   3.181  1.00  1.12           C  
ATOM   1098  OD1 ASN A  65      -3.145  -7.486   3.350  1.00  1.12           O  
ATOM   1099  ND2 ASN A  65      -2.148  -9.460   3.621  1.00  1.12           N  
ATOM   1100  H   ASN A  65      -5.359 -10.161   4.625  1.00  1.12           H  
ATOM   1101  HA  ASN A  65      -5.604  -7.830   2.883  1.00  1.12           H  
ATOM   1102 1HB  ASN A  65      -4.113 -10.419   2.596  1.00  1.12           H  
ATOM   1103 2HB  ASN A  65      -4.098  -9.158   1.380  1.00  1.12           H  
ATOM   1104 1HD2 ASN A  65      -1.387  -9.056   4.126  1.00  1.12           H  
ATOM   1105 2HD2 ASN A  65      -2.167 -10.448   3.454  1.00  1.12           H  
ATOM   1106  N   PRO A  66      -7.453  -8.705   1.286  1.00  1.00           N  
ATOM   1107  CA  PRO A  66      -8.464  -9.214   0.388  1.00  1.00           C  
ATOM   1108  C   PRO A  66      -7.813  -9.869  -0.835  1.00  1.00           C  
ATOM   1109  O   PRO A  66      -6.838  -9.343  -1.383  1.00  1.00           O  
ATOM   1110  CB  PRO A  66      -9.253  -7.945   0.041  1.00  1.00           C  
ATOM   1111  CG  PRO A  66      -8.281  -6.802   0.228  1.00  1.00           C  
ATOM   1112  CD  PRO A  66      -7.367  -7.235   1.359  1.00  1.00           C  
ATOM   1113  HA  PRO A  66      -9.098  -9.937   0.919  1.00  1.00           H  
ATOM   1114 1HB  PRO A  66      -9.639  -8.022  -0.962  1.00  1.00           H  
ATOM   1115 2HB  PRO A  66     -10.115  -7.852   0.672  1.00  1.00           H  
ATOM   1116 1HG  PRO A  66      -7.734  -6.606  -0.703  1.00  1.00           H  
ATOM   1117 2HG  PRO A  66      -8.838  -5.881   0.470  1.00  1.00           H  
ATOM   1118 1HD  PRO A  66      -6.354  -6.880   1.124  1.00  1.00           H  
ATOM   1119 2HD  PRO A  66      -7.738  -6.867   2.332  1.00  1.00           H  
ATOM   1120  N   TYR A  67      -8.401 -10.973  -1.276  1.00  0.88           N  
ATOM   1121  CA  TYR A  67      -8.013 -11.742  -2.450  1.00  0.88           C  
ATOM   1122  C   TYR A  67      -9.227 -12.129  -3.291  1.00  0.88           C  
ATOM   1123  O   TYR A  67     -10.369 -12.153  -2.823  1.00  0.88           O  
ATOM   1124  CB  TYR A  67      -7.245 -13.007  -2.075  1.00  0.88           C  
ATOM   1125  CG  TYR A  67      -5.912 -12.863  -1.433  1.00  0.88           C  
ATOM   1126  CD1 TYR A  67      -5.791 -12.644  -0.090  1.00  0.88           C  
ATOM   1127  CD2 TYR A  67      -4.789 -13.010  -2.210  1.00  0.88           C  
ATOM   1128  CE1 TYR A  67      -4.537 -12.524   0.472  1.00  0.88           C  
ATOM   1129  CE2 TYR A  67      -3.540 -12.904  -1.659  1.00  0.88           C  
ATOM   1130  CZ  TYR A  67      -3.405 -12.652  -0.326  1.00  0.88           C  
ATOM   1131  OH  TYR A  67      -2.147 -12.528   0.217  1.00  0.88           O  
ATOM   1132  H   TYR A  67      -9.163 -11.342  -0.728  1.00  0.88           H  
ATOM   1133  HA  TYR A  67      -7.371 -11.120  -3.072  1.00  0.88           H  
ATOM   1134 1HB  TYR A  67      -7.871 -13.590  -1.405  1.00  0.88           H  
ATOM   1135 2HB  TYR A  67      -7.093 -13.581  -2.982  1.00  0.88           H  
ATOM   1136  HD1 TYR A  67      -6.686 -12.551   0.525  1.00  0.88           H  
ATOM   1137  HD2 TYR A  67      -4.895 -13.210  -3.268  1.00  0.88           H  
ATOM   1138  HE1 TYR A  67      -4.439 -12.333   1.531  1.00  0.88           H  
ATOM   1139  HE2 TYR A  67      -2.652 -13.014  -2.288  1.00  0.88           H  
ATOM   1140  HH  TYR A  67      -1.494 -12.502  -0.496  1.00  0.88           H  
ATOM   1141  N   ALA A  68      -8.966 -12.503  -4.520  1.00  0.80           N  
ATOM   1142  CA  ALA A  68      -9.996 -12.892  -5.467  1.00  0.80           C  
ATOM   1143  C   ALA A  68      -9.510 -14.044  -6.309  1.00  0.80           C  
ATOM   1144  O   ALA A  68      -8.595 -14.755  -5.904  1.00  0.80           O  
ATOM   1145  CB  ALA A  68     -10.339 -11.714  -6.304  1.00  0.80           C  
ATOM   1146  H   ALA A  68      -7.995 -12.464  -4.831  1.00  0.80           H  
ATOM   1147  HA  ALA A  68     -10.878 -13.229  -4.923  1.00  0.80           H  
ATOM   1148 1HB  ALA A  68     -11.082 -11.943  -7.036  1.00  0.80           H  
ATOM   1149 2HB  ALA A  68     -10.698 -10.926  -5.670  1.00  0.80           H  
ATOM   1150 3HB  ALA A  68      -9.428 -11.423  -6.771  1.00  0.80           H  
ATOM   1151  N   VAL A  69     -10.197 -14.338  -7.398  1.00  0.74           N  
ATOM   1152  CA  VAL A  69      -9.769 -15.451  -8.215  1.00  0.74           C  
ATOM   1153  C   VAL A  69      -9.570 -14.956  -9.656  1.00  0.74           C  
ATOM   1154  O   VAL A  69     -10.434 -14.278 -10.216  1.00  0.74           O  
ATOM   1155  CB  VAL A  69     -10.809 -16.572  -8.168  1.00  0.74           C  
ATOM   1156  CG1 VAL A  69     -10.314 -17.725  -8.974  1.00  0.74           C  
ATOM   1157  CG2 VAL A  69     -11.119 -16.977  -6.752  1.00  0.74           C  
ATOM   1158  H   VAL A  69     -10.977 -13.768  -7.690  1.00  0.74           H  
ATOM   1159  HA  VAL A  69      -8.818 -15.831  -7.845  1.00  0.74           H  
ATOM   1160  HB  VAL A  69     -11.701 -16.212  -8.630  1.00  0.74           H  
ATOM   1161 1HG1 VAL A  69     -11.046 -18.526  -8.987  1.00  0.74           H  
ATOM   1162 2HG1 VAL A  69     -10.114 -17.409  -9.971  1.00  0.74           H  
ATOM   1163 3HG1 VAL A  69      -9.409 -18.075  -8.535  1.00  0.74           H  
ATOM   1164 1HG2 VAL A  69     -11.873 -17.765  -6.762  1.00  0.74           H  
ATOM   1165 2HG2 VAL A  69     -10.230 -17.346  -6.293  1.00  0.74           H  
ATOM   1166 3HG2 VAL A  69     -11.499 -16.125  -6.187  1.00  0.74           H  
ATOM   1167  N   CYS A  70      -8.423 -15.290 -10.238  1.00  0.72           N  
ATOM   1168  CA  CYS A  70      -8.056 -14.898 -11.603  1.00  0.72           C  
ATOM   1169  C   CYS A  70      -8.976 -15.566 -12.592  1.00  0.72           C  
ATOM   1170  O   CYS A  70      -9.510 -16.636 -12.310  1.00  0.72           O  
ATOM   1171  CB  CYS A  70      -6.601 -15.263 -11.931  1.00  0.72           C  
ATOM   1172  SG  CYS A  70      -5.231 -14.367 -11.012  1.00  0.72           S  
ATOM   1173  H   CYS A  70      -7.762 -15.835  -9.707  1.00  0.72           H  
ATOM   1174  HA  CYS A  70      -8.174 -13.828 -11.722  1.00  0.72           H  
ATOM   1175 1HB  CYS A  70      -6.460 -16.327 -11.762  1.00  0.72           H  
ATOM   1176 2HB  CYS A  70      -6.438 -15.090 -12.996  1.00  0.72           H  
ATOM   1177  N   ASP A  71      -9.153 -14.958 -13.761  1.00  0.73           N  
ATOM   1178  CA  ASP A  71     -10.065 -15.507 -14.758  1.00  0.73           C  
ATOM   1179  C   ASP A  71      -9.639 -16.894 -15.223  1.00  0.73           C  
ATOM   1180  O   ASP A  71     -10.476 -17.767 -15.459  1.00  0.73           O  
ATOM   1181  CB  ASP A  71     -10.113 -14.523 -15.924  1.00  0.73           C  
ATOM   1182  CG  ASP A  71     -11.215 -14.690 -16.914  1.00  0.73           C  
ATOM   1183  OD1 ASP A  71     -12.329 -14.671 -16.478  1.00  0.73           O  
ATOM   1184  OD2 ASP A  71     -10.980 -14.695 -18.113  1.00  0.73           O  
ATOM   1185  H   ASP A  71      -8.661 -14.080 -13.969  1.00  0.73           H  
ATOM   1186  HA  ASP A  71     -11.056 -15.580 -14.312  1.00  0.73           H  
ATOM   1187 1HB  ASP A  71     -10.188 -13.526 -15.514  1.00  0.73           H  
ATOM   1188 2HB  ASP A  71      -9.162 -14.566 -16.458  1.00  0.73           H  
ATOM   1189  N   LYS A  72      -8.333 -17.141 -15.278  1.00  0.75           N  
ATOM   1190  CA  LYS A  72      -7.867 -18.455 -15.689  1.00  0.75           C  
ATOM   1191  C   LYS A  72      -8.257 -19.492 -14.646  1.00  0.75           C  
ATOM   1192  O   LYS A  72      -8.635 -20.622 -14.976  1.00  0.75           O  
ATOM   1193  CB  LYS A  72      -6.355 -18.446 -15.873  1.00  0.75           C  
ATOM   1194  CG  LYS A  72      -5.876 -17.646 -17.079  1.00  0.75           C  
ATOM   1195  CD  LYS A  72      -4.357 -17.664 -17.189  1.00  0.75           C  
ATOM   1196  CE  LYS A  72      -3.875 -16.863 -18.390  1.00  0.75           C  
ATOM   1197  NZ  LYS A  72      -2.389 -16.852 -18.486  1.00  0.75           N  
ATOM   1198  H   LYS A  72      -7.677 -16.405 -15.063  1.00  0.75           H  
ATOM   1199  HA  LYS A  72      -8.346 -18.722 -16.632  1.00  0.75           H  
ATOM   1200 1HB  LYS A  72      -5.884 -18.028 -14.983  1.00  0.75           H  
ATOM   1201 2HB  LYS A  72      -5.995 -19.469 -15.983  1.00  0.75           H  
ATOM   1202 1HG  LYS A  72      -6.302 -18.073 -17.988  1.00  0.75           H  
ATOM   1203 2HG  LYS A  72      -6.219 -16.614 -16.988  1.00  0.75           H  
ATOM   1204 1HD  LYS A  72      -3.923 -17.239 -16.283  1.00  0.75           H  
ATOM   1205 2HD  LYS A  72      -4.013 -18.693 -17.287  1.00  0.75           H  
ATOM   1206 1HE  LYS A  72      -4.285 -17.302 -19.299  1.00  0.75           H  
ATOM   1207 2HE  LYS A  72      -4.231 -15.837 -18.301  1.00  0.75           H  
ATOM   1208 1HZ  LYS A  72      -2.106 -16.313 -19.291  1.00  0.75           H  
ATOM   1209 2HZ  LYS A  72      -2.001 -16.437 -17.650  1.00  0.75           H  
ATOM   1210 3HZ  LYS A  72      -2.050 -17.799 -18.579  1.00  0.75           H  
ATOM   1211  N   CYS A  73      -8.146 -19.095 -13.377  1.00  0.78           N  
ATOM   1212  CA  CYS A  73      -8.458 -19.966 -12.263  1.00  0.78           C  
ATOM   1213  C   CYS A  73      -9.962 -20.196 -12.177  1.00  0.78           C  
ATOM   1214  O   CYS A  73     -10.412 -21.313 -11.947  1.00  0.78           O  
ATOM   1215  CB  CYS A  73      -7.940 -19.371 -10.955  1.00  0.78           C  
ATOM   1216  SG  CYS A  73      -6.151 -19.330 -10.771  1.00  0.78           S  
ATOM   1217  H   CYS A  73      -7.858 -18.147 -13.190  1.00  0.78           H  
ATOM   1218  HA  CYS A  73      -7.964 -20.923 -12.421  1.00  0.78           H  
ATOM   1219 1HB  CYS A  73      -8.282 -18.355 -10.886  1.00  0.78           H  
ATOM   1220 2HB  CYS A  73      -8.357 -19.919 -10.119  1.00  0.78           H  
ATOM   1221  HG  CYS A  73      -5.970 -20.644 -10.906  1.00  0.78           H  
ATOM   1222  N   LEU A  74     -10.765 -19.158 -12.413  1.00  0.82           N  
ATOM   1223  CA  LEU A  74     -12.207 -19.354 -12.341  1.00  0.82           C  
ATOM   1224  C   LEU A  74     -12.670 -20.348 -13.390  1.00  0.82           C  
ATOM   1225  O   LEU A  74     -13.456 -21.249 -13.091  1.00  0.82           O  
ATOM   1226  CB  LEU A  74     -12.951 -18.019 -12.512  1.00  0.82           C  
ATOM   1227  CG  LEU A  74     -12.865 -17.065 -11.328  1.00  0.82           C  
ATOM   1228  CD1 LEU A  74     -13.397 -15.739 -11.671  1.00  0.82           C  
ATOM   1229  CD2 LEU A  74     -13.669 -17.656 -10.187  1.00  0.82           C  
ATOM   1230  H   LEU A  74     -10.373 -18.237 -12.600  1.00  0.82           H  
ATOM   1231  HA  LEU A  74     -12.448 -19.756 -11.358  1.00  0.82           H  
ATOM   1232 1HB  LEU A  74     -12.535 -17.505 -13.380  1.00  0.82           H  
ATOM   1233 2HB  LEU A  74     -14.006 -18.226 -12.706  1.00  0.82           H  
ATOM   1234  HG  LEU A  74     -11.856 -16.929 -11.064  1.00  0.82           H  
ATOM   1235 1HD1 LEU A  74     -13.313 -15.085 -10.805  1.00  0.82           H  
ATOM   1236 2HD1 LEU A  74     -12.804 -15.342 -12.483  1.00  0.82           H  
ATOM   1237 3HD1 LEU A  74     -14.435 -15.832 -11.968  1.00  0.82           H  
ATOM   1238 1HD2 LEU A  74     -13.635 -17.008  -9.325  1.00  0.82           H  
ATOM   1239 2HD2 LEU A  74     -14.690 -17.759 -10.504  1.00  0.82           H  
ATOM   1240 3HD2 LEU A  74     -13.270 -18.632  -9.923  1.00  0.82           H  
ATOM   1241  N   LYS A  75     -12.127 -20.258 -14.598  1.00  0.87           N  
ATOM   1242  CA  LYS A  75     -12.523 -21.188 -15.647  1.00  0.87           C  
ATOM   1243  C   LYS A  75     -12.062 -22.612 -15.309  1.00  0.87           C  
ATOM   1244  O   LYS A  75     -12.826 -23.578 -15.411  1.00  0.87           O  
ATOM   1245  CB  LYS A  75     -11.906 -20.709 -16.954  1.00  0.87           C  
ATOM   1246  CG  LYS A  75     -12.526 -19.423 -17.467  1.00  0.87           C  
ATOM   1247  CD  LYS A  75     -11.828 -18.865 -18.668  1.00  0.87           C  
ATOM   1248  CE  LYS A  75     -12.447 -17.532 -19.024  1.00  0.87           C  
ATOM   1249  NZ  LYS A  75     -11.693 -16.820 -20.091  1.00  0.87           N  
ATOM   1250  H   LYS A  75     -11.472 -19.502 -14.814  1.00  0.87           H  
ATOM   1251  HA  LYS A  75     -13.611 -21.183 -15.734  1.00  0.87           H  
ATOM   1252 1HB  LYS A  75     -10.837 -20.529 -16.805  1.00  0.87           H  
ATOM   1253 2HB  LYS A  75     -12.016 -21.475 -17.717  1.00  0.87           H  
ATOM   1254 1HG  LYS A  75     -13.543 -19.619 -17.753  1.00  0.87           H  
ATOM   1255 2HG  LYS A  75     -12.530 -18.674 -16.676  1.00  0.87           H  
ATOM   1256 1HD  LYS A  75     -10.770 -18.716 -18.439  1.00  0.87           H  
ATOM   1257 2HD  LYS A  75     -11.921 -19.549 -19.508  1.00  0.87           H  
ATOM   1258 1HE  LYS A  75     -13.476 -17.686 -19.355  1.00  0.87           H  
ATOM   1259 2HE  LYS A  75     -12.460 -16.918 -18.129  1.00  0.87           H  
ATOM   1260 1HZ  LYS A  75     -12.136 -15.925 -20.261  1.00  0.87           H  
ATOM   1261 2HZ  LYS A  75     -10.740 -16.663 -19.771  1.00  0.87           H  
ATOM   1262 3HZ  LYS A  75     -11.680 -17.365 -20.933  1.00  0.87           H  
ATOM   1263  N   PHE A  76     -10.828 -22.737 -14.819  1.00  0.92           N  
ATOM   1264  CA  PHE A  76     -10.263 -24.026 -14.438  1.00  0.92           C  
ATOM   1265  C   PHE A  76     -11.084 -24.702 -13.347  1.00  0.92           C  
ATOM   1266  O   PHE A  76     -11.505 -25.856 -13.492  1.00  0.92           O  
ATOM   1267  CB  PHE A  76      -8.822 -23.800 -13.988  1.00  0.92           C  
ATOM   1268  CG  PHE A  76      -8.042 -24.959 -13.463  1.00  0.92           C  
ATOM   1269  CD1 PHE A  76      -7.512 -25.917 -14.310  1.00  0.92           C  
ATOM   1270  CD2 PHE A  76      -7.778 -25.049 -12.119  1.00  0.92           C  
ATOM   1271  CE1 PHE A  76      -6.742 -26.950 -13.808  1.00  0.92           C  
ATOM   1272  CE2 PHE A  76      -7.010 -26.068 -11.608  1.00  0.92           C  
ATOM   1273  CZ  PHE A  76      -6.488 -27.023 -12.453  1.00  0.92           C  
ATOM   1274  H   PHE A  76     -10.227 -21.914 -14.740  1.00  0.92           H  
ATOM   1275  HA  PHE A  76     -10.261 -24.672 -15.315  1.00  0.92           H  
ATOM   1276 1HB  PHE A  76      -8.263 -23.372 -14.818  1.00  0.92           H  
ATOM   1277 2HB  PHE A  76      -8.831 -23.045 -13.209  1.00  0.92           H  
ATOM   1278  HD1 PHE A  76      -7.704 -25.845 -15.381  1.00  0.92           H  
ATOM   1279  HD2 PHE A  76      -8.183 -24.291 -11.468  1.00  0.92           H  
ATOM   1280  HE1 PHE A  76      -6.331 -27.700 -14.482  1.00  0.92           H  
ATOM   1281  HE2 PHE A  76      -6.812 -26.119 -10.540  1.00  0.92           H  
ATOM   1282  HZ  PHE A  76      -5.880 -27.833 -12.054  1.00  0.92           H  
ATOM   1283  N   TYR A  77     -11.351 -23.971 -12.268  1.00  0.96           N  
ATOM   1284  CA  TYR A  77     -12.069 -24.534 -11.143  1.00  0.96           C  
ATOM   1285  C   TYR A  77     -13.545 -24.750 -11.451  1.00  0.96           C  
ATOM   1286  O   TYR A  77     -14.169 -25.669 -10.905  1.00  0.96           O  
ATOM   1287  CB  TYR A  77     -11.849 -23.671  -9.895  1.00  0.96           C  
ATOM   1288  CG  TYR A  77     -10.424 -23.860  -9.348  1.00  0.96           C  
ATOM   1289  CD1 TYR A  77      -9.493 -22.841  -9.413  1.00  0.96           C  
ATOM   1290  CD2 TYR A  77     -10.053 -25.086  -8.818  1.00  0.96           C  
ATOM   1291  CE1 TYR A  77      -8.211 -23.040  -8.968  1.00  0.96           C  
ATOM   1292  CE2 TYR A  77      -8.767 -25.281  -8.359  1.00  0.96           C  
ATOM   1293  CZ  TYR A  77      -7.847 -24.261  -8.437  1.00  0.96           C  
ATOM   1294  OH  TYR A  77      -6.560 -24.456  -7.990  1.00  0.96           O  
ATOM   1295  H   TYR A  77     -11.016 -23.012 -12.214  1.00  0.96           H  
ATOM   1296  HA  TYR A  77     -11.641 -25.508 -10.932  1.00  0.96           H  
ATOM   1297 1HB  TYR A  77     -11.991 -22.615 -10.145  1.00  0.96           H  
ATOM   1298 2HB  TYR A  77     -12.564 -23.939  -9.121  1.00  0.96           H  
ATOM   1299  HD1 TYR A  77      -9.766 -21.888  -9.815  1.00  0.96           H  
ATOM   1300  HD2 TYR A  77     -10.777 -25.900  -8.768  1.00  0.96           H  
ATOM   1301  HE1 TYR A  77      -7.487 -22.235  -9.033  1.00  0.96           H  
ATOM   1302  HE2 TYR A  77      -8.478 -26.247  -7.945  1.00  0.96           H  
ATOM   1303  HH  TYR A  77      -6.461 -25.361  -7.685  1.00  0.96           H  
ATOM   1304  N   SER A  78     -14.125 -23.948 -12.351  1.00  1.00           N  
ATOM   1305  CA  SER A  78     -15.521 -24.166 -12.694  1.00  1.00           C  
ATOM   1306  C   SER A  78     -15.657 -25.512 -13.401  1.00  1.00           C  
ATOM   1307  O   SER A  78     -16.554 -26.303 -13.091  1.00  1.00           O  
ATOM   1308  CB  SER A  78     -16.029 -23.103 -13.630  1.00  1.00           C  
ATOM   1309  OG  SER A  78     -15.998 -21.834 -13.057  1.00  1.00           O  
ATOM   1310  H   SER A  78     -13.621 -23.169 -12.777  1.00  1.00           H  
ATOM   1311  HA  SER A  78     -16.119 -24.178 -11.783  1.00  1.00           H  
ATOM   1312 1HB  SER A  78     -15.451 -23.106 -14.556  1.00  1.00           H  
ATOM   1313 2HB  SER A  78     -17.045 -23.352 -13.877  1.00  1.00           H  
ATOM   1314  HG  SER A  78     -15.050 -21.597 -13.018  1.00  1.00           H  
ATOM   1315  N   LYS A  79     -14.722 -25.797 -14.320  1.00  1.01           N  
ATOM   1316  CA  LYS A  79     -14.740 -27.052 -15.062  1.00  1.01           C  
ATOM   1317  C   LYS A  79     -14.503 -28.220 -14.118  1.00  1.01           C  
ATOM   1318  O   LYS A  79     -15.181 -29.245 -14.202  1.00  1.01           O  
ATOM   1319  CB  LYS A  79     -13.701 -27.001 -16.173  1.00  1.01           C  
ATOM   1320  CG  LYS A  79     -14.084 -26.039 -17.286  1.00  1.01           C  
ATOM   1321  CD  LYS A  79     -13.019 -25.940 -18.347  1.00  1.01           C  
ATOM   1322  CE  LYS A  79     -13.397 -24.892 -19.377  1.00  1.01           C  
ATOM   1323  NZ  LYS A  79     -12.357 -24.730 -20.411  1.00  1.01           N  
ATOM   1324  H   LYS A  79     -14.003 -25.101 -14.540  1.00  1.01           H  
ATOM   1325  HA  LYS A  79     -15.726 -27.176 -15.512  1.00  1.01           H  
ATOM   1326 1HB  LYS A  79     -12.743 -26.674 -15.759  1.00  1.01           H  
ATOM   1327 2HB  LYS A  79     -13.561 -27.991 -16.598  1.00  1.01           H  
ATOM   1328 1HG  LYS A  79     -15.013 -26.378 -17.747  1.00  1.01           H  
ATOM   1329 2HG  LYS A  79     -14.258 -25.049 -16.864  1.00  1.01           H  
ATOM   1330 1HD  LYS A  79     -12.074 -25.654 -17.880  1.00  1.01           H  
ATOM   1331 2HD  LYS A  79     -12.892 -26.905 -18.838  1.00  1.01           H  
ATOM   1332 1HE  LYS A  79     -14.333 -25.176 -19.857  1.00  1.01           H  
ATOM   1333 2HE  LYS A  79     -13.537 -23.936 -18.866  1.00  1.01           H  
ATOM   1334 1HZ  LYS A  79     -12.654 -24.014 -21.059  1.00  1.01           H  
ATOM   1335 2HZ  LYS A  79     -11.492 -24.452 -19.974  1.00  1.01           H  
ATOM   1336 3HZ  LYS A  79     -12.226 -25.603 -20.899  1.00  1.01           H  
ATOM   1337  N   ILE A  80     -13.600 -28.048 -13.157  1.00  1.01           N  
ATOM   1338  CA  ILE A  80     -13.362 -29.104 -12.187  1.00  1.01           C  
ATOM   1339  C   ILE A  80     -14.620 -29.376 -11.386  1.00  1.01           C  
ATOM   1340  O   ILE A  80     -14.994 -30.537 -11.195  1.00  1.01           O  
ATOM   1341  CB  ILE A  80     -12.210 -28.761 -11.247  1.00  1.01           C  
ATOM   1342  CG1 ILE A  80     -10.909 -28.763 -12.018  1.00  1.01           C  
ATOM   1343  CG2 ILE A  80     -12.168 -29.736 -10.100  1.00  1.01           C  
ATOM   1344  CD1 ILE A  80      -9.771 -28.163 -11.272  1.00  1.01           C  
ATOM   1345  H   ILE A  80     -13.042 -27.192 -13.126  1.00  1.01           H  
ATOM   1346  HA  ILE A  80     -13.098 -30.013 -12.725  1.00  1.01           H  
ATOM   1347  HB  ILE A  80     -12.356 -27.759 -10.855  1.00  1.01           H  
ATOM   1348 1HG1 ILE A  80     -10.654 -29.792 -12.261  1.00  1.01           H  
ATOM   1349 2HG1 ILE A  80     -11.043 -28.215 -12.946  1.00  1.01           H  
ATOM   1350 1HG2 ILE A  80     -11.352 -29.475  -9.429  1.00  1.01           H  
ATOM   1351 2HG2 ILE A  80     -13.110 -29.690  -9.560  1.00  1.01           H  
ATOM   1352 3HG2 ILE A  80     -12.017 -30.742 -10.487  1.00  1.01           H  
ATOM   1353 1HD1 ILE A  80      -8.898 -28.222 -11.893  1.00  1.01           H  
ATOM   1354 2HD1 ILE A  80      -9.986 -27.126 -11.044  1.00  1.01           H  
ATOM   1355 3HD1 ILE A  80      -9.602 -28.711 -10.350  1.00  1.01           H  
ATOM   1356  N   SER A  81     -15.292 -28.306 -10.946  1.00  0.98           N  
ATOM   1357  CA  SER A  81     -16.516 -28.446 -10.185  1.00  0.98           C  
ATOM   1358  C   SER A  81     -17.563 -29.187 -10.997  1.00  0.98           C  
ATOM   1359  O   SER A  81     -18.255 -30.045 -10.459  1.00  0.98           O  
ATOM   1360  CB  SER A  81     -17.056 -27.085  -9.791  1.00  0.98           C  
ATOM   1361  OG  SER A  81     -16.174 -26.434  -8.916  1.00  0.98           O  
ATOM   1362  H   SER A  81     -14.930 -27.370 -11.125  1.00  0.98           H  
ATOM   1363  HA  SER A  81     -16.298 -29.019  -9.287  1.00  0.98           H  
ATOM   1364 1HB  SER A  81     -17.206 -26.478 -10.676  1.00  0.98           H  
ATOM   1365 2HB  SER A  81     -18.025 -27.209  -9.310  1.00  0.98           H  
ATOM   1366  HG  SER A  81     -15.373 -26.240  -9.454  1.00  0.98           H  
ATOM   1367  N   GLU A  82     -17.676 -28.894 -12.292  1.00  0.92           N  
ATOM   1368  CA  GLU A  82     -18.645 -29.611 -13.107  1.00  0.92           C  
ATOM   1369  C   GLU A  82     -18.291 -31.097 -13.187  1.00  0.92           C  
ATOM   1370  O   GLU A  82     -19.129 -31.970 -12.947  1.00  0.92           O  
ATOM   1371  CB  GLU A  82     -18.732 -29.010 -14.520  1.00  0.92           C  
ATOM   1372  CG  GLU A  82     -19.813 -29.667 -15.408  1.00  0.92           C  
ATOM   1373  CD  GLU A  82     -19.983 -28.992 -16.745  1.00  0.92           C  
ATOM   1374  OE1 GLU A  82     -18.995 -28.637 -17.340  1.00  0.92           O  
ATOM   1375  OE2 GLU A  82     -21.104 -28.807 -17.168  1.00  0.92           O  
ATOM   1376  H   GLU A  82     -17.102 -28.153 -12.697  1.00  0.92           H  
ATOM   1377  HA  GLU A  82     -19.622 -29.530 -12.642  1.00  0.92           H  
ATOM   1378 1HB  GLU A  82     -18.925 -27.940 -14.459  1.00  0.92           H  
ATOM   1379 2HB  GLU A  82     -17.770 -29.134 -15.021  1.00  0.92           H  
ATOM   1380 1HG  GLU A  82     -19.518 -30.702 -15.577  1.00  0.92           H  
ATOM   1381 2HG  GLU A  82     -20.762 -29.682 -14.881  1.00  0.92           H  
ATOM   1382  N   TYR A  83     -17.023 -31.403 -13.441  1.00  0.86           N  
ATOM   1383  CA  TYR A  83     -16.627 -32.797 -13.568  1.00  0.86           C  
ATOM   1384  C   TYR A  83     -16.832 -33.584 -12.271  1.00  0.86           C  
ATOM   1385  O   TYR A  83     -17.220 -34.754 -12.303  1.00  0.86           O  
ATOM   1386  CB  TYR A  83     -15.167 -32.905 -14.004  1.00  0.86           C  
ATOM   1387  CG  TYR A  83     -14.910 -32.463 -15.439  1.00  0.86           C  
ATOM   1388  CD1 TYR A  83     -13.936 -31.508 -15.704  1.00  0.86           C  
ATOM   1389  CD2 TYR A  83     -15.657 -32.993 -16.481  1.00  0.86           C  
ATOM   1390  CE1 TYR A  83     -13.702 -31.090 -16.993  1.00  0.86           C  
ATOM   1391  CE2 TYR A  83     -15.423 -32.574 -17.780  1.00  0.86           C  
ATOM   1392  CZ  TYR A  83     -14.446 -31.625 -18.034  1.00  0.86           C  
ATOM   1393  OH  TYR A  83     -14.208 -31.207 -19.322  1.00  0.86           O  
ATOM   1394  H   TYR A  83     -16.343 -30.658 -13.600  1.00  0.86           H  
ATOM   1395  HA  TYR A  83     -17.251 -33.257 -14.333  1.00  0.86           H  
ATOM   1396 1HB  TYR A  83     -14.553 -32.283 -13.344  1.00  0.86           H  
ATOM   1397 2HB  TYR A  83     -14.828 -33.932 -13.894  1.00  0.86           H  
ATOM   1398  HD1 TYR A  83     -13.355 -31.088 -14.885  1.00  0.86           H  
ATOM   1399  HD2 TYR A  83     -16.426 -33.738 -16.276  1.00  0.86           H  
ATOM   1400  HE1 TYR A  83     -12.935 -30.343 -17.192  1.00  0.86           H  
ATOM   1401  HE2 TYR A  83     -16.007 -32.988 -18.603  1.00  0.86           H  
ATOM   1402  HH  TYR A  83     -14.795 -31.676 -19.923  1.00  0.86           H  
ATOM   1403  N   ARG A  84     -16.554 -32.949 -11.130  1.00  0.79           N  
ATOM   1404  CA  ARG A  84     -16.685 -33.599  -9.832  1.00  0.79           C  
ATOM   1405  C   ARG A  84     -18.085 -33.583  -9.221  1.00  0.79           C  
ATOM   1406  O   ARG A  84     -18.448 -34.512  -8.493  1.00  0.79           O  
ATOM   1407  CB  ARG A  84     -15.766 -32.947  -8.816  1.00  0.79           C  
ATOM   1408  CG  ARG A  84     -14.292 -33.153  -9.029  1.00  0.79           C  
ATOM   1409  CD  ARG A  84     -13.506 -32.463  -7.976  1.00  0.79           C  
ATOM   1410  NE  ARG A  84     -12.072 -32.630  -8.163  1.00  0.79           N  
ATOM   1411  CZ  ARG A  84     -11.127 -32.016  -7.423  1.00  0.79           C  
ATOM   1412  NH1 ARG A  84     -11.477 -31.202  -6.452  1.00  0.79           N  
ATOM   1413  NH2 ARG A  84      -9.848 -32.231  -7.675  1.00  0.79           N  
ATOM   1414  H   ARG A  84     -16.211 -31.990 -11.171  1.00  0.79           H  
ATOM   1415  HA  ARG A  84     -16.382 -34.638  -9.954  1.00  0.79           H  
ATOM   1416 1HB  ARG A  84     -15.940 -31.870  -8.836  1.00  0.79           H  
ATOM   1417 2HB  ARG A  84     -16.019 -33.298  -7.817  1.00  0.79           H  
ATOM   1418 1HG  ARG A  84     -14.061 -34.216  -9.002  1.00  0.79           H  
ATOM   1419 2HG  ARG A  84     -14.008 -32.739 -10.000  1.00  0.79           H  
ATOM   1420 1HD  ARG A  84     -13.736 -31.400  -7.993  1.00  0.79           H  
ATOM   1421 2HD  ARG A  84     -13.774 -32.871  -7.003  1.00  0.79           H  
ATOM   1422  HE  ARG A  84     -11.765 -33.247  -8.902  1.00  0.79           H  
ATOM   1423 1HH1 ARG A  84     -12.456 -31.038  -6.258  1.00  0.79           H  
ATOM   1424 2HH1 ARG A  84     -10.769 -30.743  -5.897  1.00  0.79           H  
ATOM   1425 1HH2 ARG A  84      -9.578 -32.858  -8.421  1.00  0.79           H  
ATOM   1426 2HH2 ARG A  84      -9.140 -31.772  -7.121  1.00  0.79           H  
ATOM   1427  N   HIS A  85     -18.853 -32.518  -9.462  1.00  0.73           N  
ATOM   1428  CA  HIS A  85     -20.124 -32.354  -8.776  1.00  0.73           C  
ATOM   1429  C   HIS A  85     -21.362 -32.191  -9.656  1.00  0.73           C  
ATOM   1430  O   HIS A  85     -22.444 -31.863  -9.147  1.00  0.73           O  
ATOM   1431  CB  HIS A  85     -20.017 -31.165  -7.853  1.00  0.73           C  
ATOM   1432  CG  HIS A  85     -18.908 -31.306  -6.842  1.00  0.73           C  
ATOM   1433  ND1 HIS A  85     -18.940 -32.225  -5.813  1.00  0.73           N  
ATOM   1434  CD2 HIS A  85     -17.736 -30.640  -6.716  1.00  0.73           C  
ATOM   1435  CE1 HIS A  85     -17.830 -32.121  -5.100  1.00  0.73           C  
ATOM   1436  NE2 HIS A  85     -17.082 -31.165  -5.626  1.00  0.73           N  
ATOM   1437  H   HIS A  85     -18.533 -31.779 -10.078  1.00  0.73           H  
ATOM   1438  HA  HIS A  85     -20.301 -33.233  -8.160  1.00  0.73           H  
ATOM   1439 1HB  HIS A  85     -19.840 -30.273  -8.446  1.00  0.73           H  
ATOM   1440 2HB  HIS A  85     -20.951 -31.038  -7.321  1.00  0.73           H  
ATOM   1441  HD1 HIS A  85     -19.667 -32.888  -5.627  1.00  0.73           H  
ATOM   1442  HD2 HIS A  85     -17.282 -29.837  -7.291  1.00  0.73           H  
ATOM   1443  HE1 HIS A  85     -17.662 -32.766  -4.239  1.00  0.73           H  
ATOM   1444  N   TYR A  86     -21.239 -32.400 -10.963  1.00  0.69           N  
ATOM   1445  CA  TYR A  86     -22.431 -32.389 -11.790  1.00  0.69           C  
ATOM   1446  C   TYR A  86     -23.389 -33.438 -11.275  1.00  0.69           C  
ATOM   1447  O   TYR A  86     -22.999 -34.579 -11.020  1.00  0.69           O  
ATOM   1448  CB  TYR A  86     -22.092 -32.650 -13.249  1.00  0.69           C  
ATOM   1449  CG  TYR A  86     -23.287 -32.850 -14.131  1.00  0.69           C  
ATOM   1450  CD1 TYR A  86     -24.095 -31.796 -14.535  1.00  0.69           C  
ATOM   1451  CD2 TYR A  86     -23.552 -34.137 -14.561  1.00  0.69           C  
ATOM   1452  CE1 TYR A  86     -25.166 -32.059 -15.380  1.00  0.69           C  
ATOM   1453  CE2 TYR A  86     -24.597 -34.392 -15.392  1.00  0.69           C  
ATOM   1454  CZ  TYR A  86     -25.399 -33.379 -15.809  1.00  0.69           C  
ATOM   1455  OH  TYR A  86     -26.431 -33.677 -16.662  1.00  0.69           O  
ATOM   1456  H   TYR A  86     -20.337 -32.571 -11.405  1.00  0.69           H  
ATOM   1457  HA  TYR A  86     -22.919 -31.421 -11.708  1.00  0.69           H  
ATOM   1458 1HB  TYR A  86     -21.534 -31.800 -13.639  1.00  0.69           H  
ATOM   1459 2HB  TYR A  86     -21.449 -33.527 -13.328  1.00  0.69           H  
ATOM   1460  HD1 TYR A  86     -23.886 -30.783 -14.196  1.00  0.69           H  
ATOM   1461  HD2 TYR A  86     -22.908 -34.953 -14.239  1.00  0.69           H  
ATOM   1462  HE1 TYR A  86     -25.808 -31.250 -15.714  1.00  0.69           H  
ATOM   1463  HE2 TYR A  86     -24.786 -35.410 -15.730  1.00  0.69           H  
ATOM   1464  HH  TYR A  86     -26.328 -34.583 -16.974  1.00  0.69           H  
ATOM   1465  N   CYS A  87     -24.643 -33.053 -11.129  1.00  0.66           N  
ATOM   1466  CA  CYS A  87     -25.646 -33.950 -10.612  1.00  0.66           C  
ATOM   1467  C   CYS A  87     -26.702 -34.289 -11.663  1.00  0.66           C  
ATOM   1468  O   CYS A  87     -27.050 -35.457 -11.840  1.00  0.66           O  
ATOM   1469  CB  CYS A  87     -26.339 -33.257  -9.436  1.00  0.66           C  
ATOM   1470  SG  CYS A  87     -25.235 -32.766  -8.070  1.00  0.66           S  
ATOM   1471  H   CYS A  87     -24.892 -32.095 -11.335  1.00  0.66           H  
ATOM   1472  HA  CYS A  87     -25.165 -34.867 -10.275  1.00  0.66           H  
ATOM   1473 1HB  CYS A  87     -26.834 -32.352  -9.799  1.00  0.66           H  
ATOM   1474 2HB  CYS A  87     -27.103 -33.907  -9.028  1.00  0.66           H  
ATOM   1475  HG  CYS A  87     -24.207 -32.328  -8.835  1.00  0.66           H  
ATOM   1476  N   TYR A  88     -27.215 -33.272 -12.354  1.00  0.65           N  
ATOM   1477  CA  TYR A  88     -28.244 -33.514 -13.383  1.00  0.65           C  
ATOM   1478  C   TYR A  88     -28.471 -32.327 -14.310  1.00  0.65           C  
ATOM   1479  O   TYR A  88     -27.998 -31.216 -14.062  1.00  0.65           O  
ATOM   1480  CB  TYR A  88     -29.578 -33.997 -12.777  1.00  0.65           C  
ATOM   1481  CG  TYR A  88     -30.244 -33.066 -11.827  1.00  0.65           C  
ATOM   1482  CD1 TYR A  88     -31.247 -32.217 -12.262  1.00  0.65           C  
ATOM   1483  CD2 TYR A  88     -29.857 -33.067 -10.510  1.00  0.65           C  
ATOM   1484  CE1 TYR A  88     -31.848 -31.371 -11.367  1.00  0.65           C  
ATOM   1485  CE2 TYR A  88     -30.440 -32.223  -9.628  1.00  0.65           C  
ATOM   1486  CZ  TYR A  88     -31.432 -31.369 -10.052  1.00  0.65           C  
ATOM   1487  OH  TYR A  88     -31.979 -30.497  -9.156  1.00  0.65           O  
ATOM   1488  H   TYR A  88     -26.869 -32.333 -12.157  1.00  0.65           H  
ATOM   1489  HA  TYR A  88     -27.884 -34.325 -14.016  1.00  0.65           H  
ATOM   1490 1HB  TYR A  88     -30.281 -34.189 -13.589  1.00  0.65           H  
ATOM   1491 2HB  TYR A  88     -29.432 -34.943 -12.268  1.00  0.65           H  
ATOM   1492  HD1 TYR A  88     -31.559 -32.222 -13.310  1.00  0.65           H  
ATOM   1493  HD2 TYR A  88     -29.080 -33.737 -10.177  1.00  0.65           H  
ATOM   1494  HE1 TYR A  88     -32.639 -30.699 -11.695  1.00  0.65           H  
ATOM   1495  HE2 TYR A  88     -30.120 -32.215  -8.586  1.00  0.65           H  
ATOM   1496  HH  TYR A  88     -31.652 -30.705  -8.274  1.00  0.65           H  
ATOM   1497  N   SER A  89     -29.239 -32.551 -15.372  1.00  0.64           N  
ATOM   1498  CA  SER A  89     -29.565 -31.464 -16.284  1.00  0.64           C  
ATOM   1499  C   SER A  89     -31.015 -31.483 -16.717  1.00  0.64           C  
ATOM   1500  O   SER A  89     -31.691 -32.514 -16.664  1.00  0.64           O  
ATOM   1501  CB  SER A  89     -28.686 -31.537 -17.518  1.00  0.64           C  
ATOM   1502  OG  SER A  89     -28.904 -32.732 -18.231  1.00  0.64           O  
ATOM   1503  H   SER A  89     -29.600 -33.477 -15.547  1.00  0.64           H  
ATOM   1504  HA  SER A  89     -29.386 -30.519 -15.774  1.00  0.64           H  
ATOM   1505 1HB  SER A  89     -28.912 -30.686 -18.158  1.00  0.64           H  
ATOM   1506 2HB  SER A  89     -27.644 -31.455 -17.233  1.00  0.64           H  
ATOM   1507  HG  SER A  89     -28.558 -33.436 -17.674  1.00  0.64           H  
ATOM   1508  N   LEU A  90     -31.473 -30.324 -17.165  1.00  0.65           N  
ATOM   1509  CA  LEU A  90     -32.839 -30.144 -17.636  1.00  0.65           C  
ATOM   1510  C   LEU A  90     -33.018 -28.937 -18.546  1.00  0.65           C  
ATOM   1511  O   LEU A  90     -32.148 -28.084 -18.630  1.00  0.65           O  
ATOM   1512  CB  LEU A  90     -33.748 -30.011 -16.426  1.00  0.65           C  
ATOM   1513  CG  LEU A  90     -33.281 -29.044 -15.430  1.00  0.65           C  
ATOM   1514  CD1 LEU A  90     -33.220 -27.720 -16.019  1.00  0.65           C  
ATOM   1515  CD2 LEU A  90     -34.255 -29.047 -14.267  1.00  0.65           C  
ATOM   1516  H   LEU A  90     -30.832 -29.527 -17.148  1.00  0.65           H  
ATOM   1517  HA  LEU A  90     -33.121 -31.038 -18.196  1.00  0.65           H  
ATOM   1518 1HB  LEU A  90     -34.721 -29.694 -16.756  1.00  0.65           H  
ATOM   1519 2HB  LEU A  90     -33.845 -30.982 -15.939  1.00  0.65           H  
ATOM   1520  HG  LEU A  90     -32.299 -29.314 -15.111  1.00  0.65           H  
ATOM   1521 1HD1 LEU A  90     -32.869 -27.018 -15.278  1.00  0.65           H  
ATOM   1522 2HD1 LEU A  90     -32.540 -27.717 -16.854  1.00  0.65           H  
ATOM   1523 3HD1 LEU A  90     -34.201 -27.466 -16.349  1.00  0.65           H  
ATOM   1524 1HD2 LEU A  90     -33.950 -28.336 -13.518  1.00  0.65           H  
ATOM   1525 2HD2 LEU A  90     -35.234 -28.769 -14.629  1.00  0.65           H  
ATOM   1526 3HD2 LEU A  90     -34.300 -30.039 -13.820  1.00  0.65           H  
ATOM   1527  N   TYR A  91     -34.174 -28.819 -19.180  1.00  0.65           N  
ATOM   1528  CA  TYR A  91     -34.446 -27.658 -20.031  1.00  0.65           C  
ATOM   1529  C   TYR A  91     -34.975 -26.518 -19.177  1.00  0.65           C  
ATOM   1530  O   TYR A  91     -35.576 -26.760 -18.131  1.00  0.65           O  
ATOM   1531  CB  TYR A  91     -35.437 -28.020 -21.113  1.00  0.65           C  
ATOM   1532  CG  TYR A  91     -34.921 -29.065 -22.052  1.00  0.65           C  
ATOM   1533  CD1 TYR A  91     -35.238 -30.392 -21.814  1.00  0.65           C  
ATOM   1534  CD2 TYR A  91     -34.144 -28.725 -23.129  1.00  0.65           C  
ATOM   1535  CE1 TYR A  91     -34.787 -31.374 -22.659  1.00  0.65           C  
ATOM   1536  CE2 TYR A  91     -33.687 -29.716 -23.980  1.00  0.65           C  
ATOM   1537  CZ  TYR A  91     -34.011 -31.031 -23.750  1.00  0.65           C  
ATOM   1538  OH  TYR A  91     -33.557 -32.020 -24.600  1.00  0.65           O  
ATOM   1539  H   TYR A  91     -34.876 -29.541 -19.084  1.00  0.65           H  
ATOM   1540  HA  TYR A  91     -33.523 -27.327 -20.501  1.00  0.65           H  
ATOM   1541 1HB  TYR A  91     -36.356 -28.393 -20.655  1.00  0.65           H  
ATOM   1542 2HB  TYR A  91     -35.691 -27.133 -21.690  1.00  0.65           H  
ATOM   1543  HD1 TYR A  91     -35.854 -30.658 -20.953  1.00  0.65           H  
ATOM   1544  HD2 TYR A  91     -33.890 -27.685 -23.305  1.00  0.65           H  
ATOM   1545  HE1 TYR A  91     -35.042 -32.416 -22.468  1.00  0.65           H  
ATOM   1546  HE2 TYR A  91     -33.070 -29.461 -24.837  1.00  0.65           H  
ATOM   1547  HH  TYR A  91     -33.147 -31.607 -25.373  1.00  0.65           H  
ATOM   1548  N   GLY A  92     -34.820 -25.275 -19.626  1.00  0.65           N  
ATOM   1549  CA  GLY A  92     -35.318 -24.147 -18.835  1.00  0.65           C  
ATOM   1550  C   GLY A  92     -36.798 -24.237 -18.452  1.00  0.65           C  
ATOM   1551  O   GLY A  92     -37.155 -23.853 -17.342  1.00  0.65           O  
ATOM   1552  H   GLY A  92     -34.319 -25.113 -20.496  1.00  0.65           H  
ATOM   1553 1HA  GLY A  92     -34.731 -24.066 -17.924  1.00  0.65           H  
ATOM   1554 2HA  GLY A  92     -35.147 -23.228 -19.389  1.00  0.65           H  
ATOM   1555  N   THR A  93     -37.656 -24.782 -19.326  1.00  0.65           N  
ATOM   1556  CA  THR A  93     -39.077 -24.897 -18.976  1.00  0.65           C  
ATOM   1557  C   THR A  93     -39.241 -25.813 -17.773  1.00  0.65           C  
ATOM   1558  O   THR A  93     -40.014 -25.537 -16.854  1.00  0.65           O  
ATOM   1559  CB  THR A  93     -39.929 -25.443 -20.135  1.00  0.65           C  
ATOM   1560  OG1 THR A  93     -39.874 -24.542 -21.255  1.00  0.65           O  
ATOM   1561  CG2 THR A  93     -41.369 -25.606 -19.669  1.00  0.65           C  
ATOM   1562  H   THR A  93     -37.324 -25.100 -20.222  1.00  0.65           H  
ATOM   1563  HA  THR A  93     -39.452 -23.908 -18.702  1.00  0.65           H  
ATOM   1564  HB  THR A  93     -39.543 -26.414 -20.443  1.00  0.65           H  
ATOM   1565  HG1 THR A  93     -40.085 -23.652 -20.950  1.00  0.65           H  
ATOM   1566 1HG2 THR A  93     -41.976 -26.001 -20.482  1.00  0.65           H  
ATOM   1567 2HG2 THR A  93     -41.397 -26.298 -18.826  1.00  0.65           H  
ATOM   1568 3HG2 THR A  93     -41.763 -24.639 -19.358  1.00  0.65           H  
ATOM   1569  N   THR A  94     -38.516 -26.921 -17.796  1.00  0.65           N  
ATOM   1570  CA  THR A  94     -38.558 -27.893 -16.725  1.00  0.65           C  
ATOM   1571  C   THR A  94     -38.051 -27.253 -15.446  1.00  0.65           C  
ATOM   1572  O   THR A  94     -38.589 -27.502 -14.371  1.00  0.65           O  
ATOM   1573  CB  THR A  94     -37.751 -29.145 -17.053  1.00  0.65           C  
ATOM   1574  OG1 THR A  94     -38.299 -29.783 -18.216  1.00  0.65           O  
ATOM   1575  CG2 THR A  94     -37.771 -30.104 -15.883  1.00  0.65           C  
ATOM   1576  H   THR A  94     -37.889 -27.075 -18.574  1.00  0.65           H  
ATOM   1577  HA  THR A  94     -39.596 -28.192 -16.569  1.00  0.65           H  
ATOM   1578  HB  THR A  94     -36.732 -28.854 -17.265  1.00  0.65           H  
ATOM   1579  HG1 THR A  94     -39.229 -29.980 -18.055  1.00  0.65           H  
ATOM   1580 1HG2 THR A  94     -37.182 -30.987 -16.125  1.00  0.65           H  
ATOM   1581 2HG2 THR A  94     -37.351 -29.617 -15.007  1.00  0.65           H  
ATOM   1582 3HG2 THR A  94     -38.800 -30.396 -15.673  1.00  0.65           H  
ATOM   1583  N   LEU A  95     -36.995 -26.444 -15.559  1.00  0.65           N  
ATOM   1584  CA  LEU A  95     -36.422 -25.785 -14.393  1.00  0.65           C  
ATOM   1585  C   LEU A  95     -37.480 -24.875 -13.761  1.00  0.65           C  
ATOM   1586  O   LEU A  95     -37.658 -24.857 -12.537  1.00  0.65           O  
ATOM   1587  CB  LEU A  95     -35.177 -24.980 -14.798  1.00  0.65           C  
ATOM   1588  CG  LEU A  95     -34.407 -24.338 -13.692  1.00  0.65           C  
ATOM   1589  CD1 LEU A  95     -34.008 -25.363 -12.730  1.00  0.65           C  
ATOM   1590  CD2 LEU A  95     -33.128 -23.728 -14.247  1.00  0.65           C  
ATOM   1591  H   LEU A  95     -36.578 -26.305 -16.479  1.00  0.65           H  
ATOM   1592  HA  LEU A  95     -36.130 -26.543 -13.668  1.00  0.65           H  
ATOM   1593 1HB  LEU A  95     -34.540 -25.552 -15.373  1.00  0.65           H  
ATOM   1594 2HB  LEU A  95     -35.521 -24.164 -15.427  1.00  0.65           H  
ATOM   1595  HG  LEU A  95     -35.017 -23.603 -13.211  1.00  0.65           H  
ATOM   1596 1HD1 LEU A  95     -33.442 -24.892 -11.935  1.00  0.65           H  
ATOM   1597 2HD1 LEU A  95     -34.889 -25.853 -12.322  1.00  0.65           H  
ATOM   1598 3HD1 LEU A  95     -33.394 -26.091 -13.224  1.00  0.65           H  
ATOM   1599 1HD2 LEU A  95     -32.554 -23.277 -13.434  1.00  0.65           H  
ATOM   1600 2HD2 LEU A  95     -32.533 -24.509 -14.717  1.00  0.65           H  
ATOM   1601 3HD2 LEU A  95     -33.368 -22.988 -14.972  1.00  0.65           H  
ATOM   1602  N   GLU A  96     -38.241 -24.153 -14.591  1.00  0.65           N  
ATOM   1603  CA  GLU A  96     -39.287 -23.303 -14.034  1.00  0.65           C  
ATOM   1604  C   GLU A  96     -40.321 -24.143 -13.292  1.00  0.65           C  
ATOM   1605  O   GLU A  96     -40.764 -23.776 -12.193  1.00  0.65           O  
ATOM   1606  CB  GLU A  96     -40.007 -22.506 -15.133  1.00  0.65           C  
ATOM   1607  CG  GLU A  96     -39.190 -21.420 -15.748  1.00  0.65           C  
ATOM   1608  CD  GLU A  96     -39.930 -20.592 -16.809  1.00  0.65           C  
ATOM   1609  OE1 GLU A  96     -40.912 -21.046 -17.347  1.00  0.65           O  
ATOM   1610  OE2 GLU A  96     -39.518 -19.464 -17.022  1.00  0.65           O  
ATOM   1611  H   GLU A  96     -38.065 -24.174 -15.596  1.00  0.65           H  
ATOM   1612  HA  GLU A  96     -38.830 -22.608 -13.330  1.00  0.65           H  
ATOM   1613 1HB  GLU A  96     -40.323 -23.179 -15.926  1.00  0.65           H  
ATOM   1614 2HB  GLU A  96     -40.902 -22.048 -14.714  1.00  0.65           H  
ATOM   1615 1HG  GLU A  96     -38.882 -20.797 -14.939  1.00  0.65           H  
ATOM   1616 2HG  GLU A  96     -38.298 -21.857 -16.189  1.00  0.65           H  
ATOM   1617  N   GLN A  97     -40.672 -25.299 -13.869  1.00  0.65           N  
ATOM   1618  CA  GLN A  97     -41.652 -26.203 -13.275  1.00  0.65           C  
ATOM   1619  C   GLN A  97     -41.136 -26.794 -11.964  1.00  0.65           C  
ATOM   1620  O   GLN A  97     -41.883 -26.914 -10.995  1.00  0.65           O  
ATOM   1621  CB  GLN A  97     -41.991 -27.324 -14.266  1.00  0.65           C  
ATOM   1622  CG  GLN A  97     -42.756 -26.847 -15.495  1.00  0.65           C  
ATOM   1623  CD  GLN A  97     -42.906 -27.928 -16.554  1.00  0.65           C  
ATOM   1624  OE1 GLN A  97     -42.250 -28.975 -16.501  1.00  0.65           O  
ATOM   1625  NE2 GLN A  97     -43.773 -27.677 -17.530  1.00  0.65           N  
ATOM   1626  H   GLN A  97     -40.273 -25.529 -14.782  1.00  0.65           H  
ATOM   1627  HA  GLN A  97     -42.558 -25.637 -13.059  1.00  0.65           H  
ATOM   1628 1HB  GLN A  97     -41.077 -27.798 -14.602  1.00  0.65           H  
ATOM   1629 2HB  GLN A  97     -42.586 -28.083 -13.765  1.00  0.65           H  
ATOM   1630 1HG  GLN A  97     -43.752 -26.540 -15.182  1.00  0.65           H  
ATOM   1631 2HG  GLN A  97     -42.232 -26.003 -15.932  1.00  0.65           H  
ATOM   1632 1HE2 GLN A  97     -43.919 -28.347 -18.258  1.00  0.65           H  
ATOM   1633 2HE2 GLN A  97     -44.282 -26.816 -17.536  1.00  0.65           H  
ATOM   1634  N   GLN A  98     -39.843 -27.128 -11.927  1.00  0.66           N  
ATOM   1635  CA  GLN A  98     -39.208 -27.698 -10.743  1.00  0.66           C  
ATOM   1636  C   GLN A  98     -39.296 -26.752  -9.558  1.00  0.66           C  
ATOM   1637  O   GLN A  98     -39.572 -27.173  -8.432  1.00  0.66           O  
ATOM   1638  CB  GLN A  98     -37.729 -28.030 -11.018  1.00  0.66           C  
ATOM   1639  CG  GLN A  98     -37.006 -28.669  -9.834  1.00  0.66           C  
ATOM   1640  CD  GLN A  98     -35.554 -29.034 -10.130  1.00  0.66           C  
ATOM   1641  OE1 GLN A  98     -35.040 -28.791 -11.218  1.00  0.66           O  
ATOM   1642  NE2 GLN A  98     -34.898 -29.636  -9.144  1.00  0.66           N  
ATOM   1643  H   GLN A  98     -39.287 -27.012 -12.769  1.00  0.66           H  
ATOM   1644  HA  GLN A  98     -39.730 -28.616 -10.483  1.00  0.66           H  
ATOM   1645 1HB  GLN A  98     -37.659 -28.696 -11.878  1.00  0.66           H  
ATOM   1646 2HB  GLN A  98     -37.200 -27.115 -11.277  1.00  0.66           H  
ATOM   1647 1HG  GLN A  98     -37.014 -27.956  -9.006  1.00  0.66           H  
ATOM   1648 2HG  GLN A  98     -37.535 -29.576  -9.547  1.00  0.66           H  
ATOM   1649 1HE2 GLN A  98     -33.934 -29.921  -9.254  1.00  0.66           H  
ATOM   1650 2HE2 GLN A  98     -35.364 -29.816  -8.278  1.00  0.66           H  
ATOM   1651  N   TYR A  99     -39.067 -25.466  -9.815  1.00  0.67           N  
ATOM   1652  CA  TYR A  99     -39.087 -24.479  -8.749  1.00  0.67           C  
ATOM   1653  C   TYR A  99     -40.347 -23.617  -8.667  1.00  0.67           C  
ATOM   1654  O   TYR A  99     -40.465 -22.799  -7.754  1.00  0.67           O  
ATOM   1655  CB  TYR A  99     -37.841 -23.610  -8.879  1.00  0.67           C  
ATOM   1656  CG  TYR A  99     -36.622 -24.404  -8.586  1.00  0.67           C  
ATOM   1657  CD1 TYR A  99     -35.853 -24.904  -9.600  1.00  0.67           C  
ATOM   1658  CD2 TYR A  99     -36.287 -24.654  -7.270  1.00  0.67           C  
ATOM   1659  CE1 TYR A  99     -34.750 -25.659  -9.296  1.00  0.67           C  
ATOM   1660  CE2 TYR A  99     -35.179 -25.402  -6.970  1.00  0.67           C  
ATOM   1661  CZ  TYR A  99     -34.413 -25.906  -7.978  1.00  0.67           C  
ATOM   1662  OH  TYR A  99     -33.297 -26.654  -7.693  1.00  0.67           O  
ATOM   1663  H   TYR A  99     -38.826 -25.182 -10.769  1.00  0.67           H  
ATOM   1664  HA  TYR A  99     -39.016 -25.015  -7.805  1.00  0.67           H  
ATOM   1665 1HB  TYR A  99     -37.766 -23.216  -9.900  1.00  0.67           H  
ATOM   1666 2HB  TYR A  99     -37.890 -22.768  -8.192  1.00  0.67           H  
ATOM   1667  HD1 TYR A  99     -36.122 -24.711 -10.634  1.00  0.67           H  
ATOM   1668  HD2 TYR A  99     -36.906 -24.255  -6.468  1.00  0.67           H  
ATOM   1669  HE1 TYR A  99     -34.145 -26.070 -10.085  1.00  0.67           H  
ATOM   1670  HE2 TYR A  99     -34.916 -25.597  -5.931  1.00  0.67           H  
ATOM   1671  HH  TYR A  99     -33.185 -26.713  -6.737  1.00  0.67           H  
ATOM   1672  N   ASN A 100     -41.300 -23.806  -9.588  1.00  0.69           N  
ATOM   1673  CA  ASN A 100     -42.540 -23.021  -9.619  1.00  0.69           C  
ATOM   1674  C   ASN A 100     -42.217 -21.534  -9.649  1.00  0.69           C  
ATOM   1675  O   ASN A 100     -42.864 -20.723  -8.980  1.00  0.69           O  
ATOM   1676  CB  ASN A 100     -43.428 -23.352  -8.429  1.00  0.69           C  
ATOM   1677  CG  ASN A 100     -43.936 -24.769  -8.456  1.00  0.69           C  
ATOM   1678  OD1 ASN A 100     -44.515 -25.222  -9.452  1.00  0.69           O  
ATOM   1679  ND2 ASN A 100     -43.724 -25.484  -7.379  1.00  0.69           N  
ATOM   1680  H   ASN A 100     -41.145 -24.473 -10.337  1.00  0.69           H  
ATOM   1681  HA  ASN A 100     -43.074 -23.259 -10.541  1.00  0.69           H  
ATOM   1682 1HB  ASN A 100     -42.892 -23.189  -7.499  1.00  0.69           H  
ATOM   1683 2HB  ASN A 100     -44.283 -22.677  -8.428  1.00  0.69           H  
ATOM   1684 1HD2 ASN A 100     -44.031 -26.435  -7.343  1.00  0.69           H  
ATOM   1685 2HD2 ASN A 100     -43.246 -25.081  -6.600  1.00  0.69           H  
ATOM   1686  N   LYS A 101     -41.189 -21.196 -10.416  1.00  0.71           N  
ATOM   1687  CA  LYS A 101     -40.729 -19.824 -10.506  1.00  0.71           C  
ATOM   1688  C   LYS A 101     -40.132 -19.537 -11.890  1.00  0.71           C  
ATOM   1689  O   LYS A 101     -39.318 -20.328 -12.355  1.00  0.71           O  
ATOM   1690  CB  LYS A 101     -39.720 -19.596  -9.372  1.00  0.71           C  
ATOM   1691  CG  LYS A 101     -39.097 -18.236  -9.303  1.00  0.71           C  
ATOM   1692  CD  LYS A 101     -38.172 -18.105  -8.098  1.00  0.71           C  
ATOM   1693  CE  LYS A 101     -38.954 -17.971  -6.809  1.00  0.71           C  
ATOM   1694  NZ  LYS A 101     -38.058 -17.718  -5.645  1.00  0.71           N  
ATOM   1695  H   LYS A 101     -40.752 -21.942 -10.961  1.00  0.71           H  
ATOM   1696  HA  LYS A 101     -41.578 -19.190 -10.311  1.00  0.71           H  
ATOM   1697 1HB  LYS A 101     -40.215 -19.778  -8.414  1.00  0.71           H  
ATOM   1698 2HB  LYS A 101     -38.928 -20.328  -9.458  1.00  0.71           H  
ATOM   1699 1HG  LYS A 101     -38.517 -18.087 -10.216  1.00  0.71           H  
ATOM   1700 2HG  LYS A 101     -39.863 -17.472  -9.238  1.00  0.71           H  
ATOM   1701 1HD  LYS A 101     -37.569 -18.994  -8.015  1.00  0.71           H  
ATOM   1702 2HD  LYS A 101     -37.512 -17.248  -8.220  1.00  0.71           H  
ATOM   1703 1HE  LYS A 101     -39.657 -17.145  -6.901  1.00  0.71           H  
ATOM   1704 2HE  LYS A 101     -39.512 -18.893  -6.632  1.00  0.71           H  
ATOM   1705 1HZ  LYS A 101     -38.611 -17.636  -4.803  1.00  0.71           H  
ATOM   1706 2HZ  LYS A 101     -37.407 -18.484  -5.549  1.00  0.71           H  
ATOM   1707 3HZ  LYS A 101     -37.545 -16.860  -5.798  1.00  0.71           H  
ATOM   1708  N   PRO A 102     -40.424 -18.381 -12.530  1.00  0.73           N  
ATOM   1709  CA  PRO A 102     -39.903 -17.991 -13.828  1.00  0.73           C  
ATOM   1710  C   PRO A 102     -38.394 -18.058 -13.832  1.00  0.73           C  
ATOM   1711  O   PRO A 102     -37.742 -17.699 -12.854  1.00  0.73           O  
ATOM   1712  CB  PRO A 102     -40.407 -16.555 -13.979  1.00  0.73           C  
ATOM   1713  CG  PRO A 102     -41.664 -16.506 -13.165  1.00  0.73           C  
ATOM   1714  CD  PRO A 102     -41.391 -17.394 -11.970  1.00  0.73           C  
ATOM   1715  HA  PRO A 102     -40.327 -18.645 -14.606  1.00  0.73           H  
ATOM   1716 1HB  PRO A 102     -39.654 -15.867 -13.583  1.00  0.73           H  
ATOM   1717 2HB  PRO A 102     -40.551 -16.309 -15.040  1.00  0.73           H  
ATOM   1718 1HG  PRO A 102     -41.868 -15.462 -12.869  1.00  0.73           H  
ATOM   1719 2HG  PRO A 102     -42.520 -16.842 -13.766  1.00  0.73           H  
ATOM   1720 1HD  PRO A 102     -40.945 -16.800 -11.160  1.00  0.73           H  
ATOM   1721 2HD  PRO A 102     -42.350 -17.849 -11.699  1.00  0.73           H  
ATOM   1722  N   LEU A 103     -37.832 -18.462 -14.962  1.00  0.75           N  
ATOM   1723  CA  LEU A 103     -36.396 -18.633 -15.117  1.00  0.75           C  
ATOM   1724  C   LEU A 103     -35.661 -17.332 -14.775  1.00  0.75           C  
ATOM   1725  O   LEU A 103     -34.564 -17.333 -14.211  1.00  0.75           O  
ATOM   1726  CB  LEU A 103     -36.128 -19.067 -16.564  1.00  0.75           C  
ATOM   1727  CG  LEU A 103     -34.759 -19.578 -16.917  1.00  0.75           C  
ATOM   1728  CD1 LEU A 103     -34.489 -20.818 -16.150  1.00  0.75           C  
ATOM   1729  CD2 LEU A 103     -34.710 -19.870 -18.364  1.00  0.75           C  
ATOM   1730  H   LEU A 103     -38.436 -18.730 -15.744  1.00  0.75           H  
ATOM   1731  HA  LEU A 103     -36.065 -19.414 -14.440  1.00  0.75           H  
ATOM   1732 1HB  LEU A 103     -36.840 -19.852 -16.819  1.00  0.75           H  
ATOM   1733 2HB  LEU A 103     -36.328 -18.218 -17.216  1.00  0.75           H  
ATOM   1734  HG  LEU A 103     -34.016 -18.842 -16.662  1.00  0.75           H  
ATOM   1735 1HD1 LEU A 103     -33.506 -21.186 -16.420  1.00  0.75           H  
ATOM   1736 2HD1 LEU A 103     -34.527 -20.605 -15.090  1.00  0.75           H  
ATOM   1737 3HD1 LEU A 103     -35.241 -21.574 -16.398  1.00  0.75           H  
ATOM   1738 1HD2 LEU A 103     -33.737 -20.231 -18.635  1.00  0.75           H  
ATOM   1739 2HD2 LEU A 103     -35.450 -20.622 -18.580  1.00  0.75           H  
ATOM   1740 3HD2 LEU A 103     -34.929 -18.973 -18.934  1.00  0.75           H  
ATOM   1741  N   CYS A 104     -36.290 -16.196 -15.076  1.00  0.75           N  
ATOM   1742  CA  CYS A 104     -35.686 -14.892 -14.830  1.00  0.75           C  
ATOM   1743  C   CYS A 104     -35.474 -14.598 -13.344  1.00  0.75           C  
ATOM   1744  O   CYS A 104     -34.640 -13.758 -12.999  1.00  0.75           O  
ATOM   1745  CB  CYS A 104     -36.557 -13.788 -15.409  1.00  0.75           C  
ATOM   1746  SG  CYS A 104     -38.148 -13.611 -14.574  1.00  0.75           S  
ATOM   1747  H   CYS A 104     -37.201 -16.249 -15.507  1.00  0.75           H  
ATOM   1748  HA  CYS A 104     -34.721 -14.866 -15.331  1.00  0.75           H  
ATOM   1749 1HB  CYS A 104     -36.031 -12.835 -15.335  1.00  0.75           H  
ATOM   1750 2HB  CYS A 104     -36.744 -13.981 -16.466  1.00  0.75           H  
ATOM   1751  HG  CYS A 104     -37.663 -13.445 -13.318  1.00  0.75           H  
ATOM   1752  N   ASP A 105     -36.210 -15.290 -12.469  1.00  0.75           N  
ATOM   1753  CA  ASP A 105     -36.106 -15.079 -11.036  1.00  0.75           C  
ATOM   1754  C   ASP A 105     -35.239 -16.149 -10.357  1.00  0.75           C  
ATOM   1755  O   ASP A 105     -35.160 -16.202  -9.124  1.00  0.75           O  
ATOM   1756  CB  ASP A 105     -37.497 -15.055 -10.411  1.00  0.75           C  
ATOM   1757  CG  ASP A 105     -38.350 -13.883 -10.897  1.00  0.75           C  
ATOM   1758  OD1 ASP A 105     -37.828 -12.806 -11.051  1.00  0.75           O  
ATOM   1759  OD2 ASP A 105     -39.526 -14.076 -11.092  1.00  0.75           O  
ATOM   1760  H   ASP A 105     -36.848 -16.013 -12.795  1.00  0.75           H  
ATOM   1761  HA  ASP A 105     -35.638 -14.110 -10.865  1.00  0.75           H  
ATOM   1762 1HB  ASP A 105     -38.008 -15.962 -10.694  1.00  0.75           H  
ATOM   1763 2HB  ASP A 105     -37.423 -15.026  -9.328  1.00  0.75           H  
ATOM   1764  N   LEU A 106     -34.588 -16.998 -11.156  1.00  0.74           N  
ATOM   1765  CA  LEU A 106     -33.697 -18.023 -10.625  1.00  0.74           C  
ATOM   1766  C   LEU A 106     -32.255 -17.578 -10.847  1.00  0.74           C  
ATOM   1767  O   LEU A 106     -31.949 -16.961 -11.878  1.00  0.74           O  
ATOM   1768  CB  LEU A 106     -33.955 -19.382 -11.320  1.00  0.74           C  
ATOM   1769  CG  LEU A 106     -35.408 -19.951 -11.154  1.00  0.74           C  
ATOM   1770  CD1 LEU A 106     -35.583 -21.235 -11.943  1.00  0.74           C  
ATOM   1771  CD2 LEU A 106     -35.657 -20.223  -9.704  1.00  0.74           C  
ATOM   1772  H   LEU A 106     -34.695 -16.936 -12.167  1.00  0.74           H  
ATOM   1773  HA  LEU A 106     -33.873 -18.131  -9.555  1.00  0.74           H  
ATOM   1774 1HB  LEU A 106     -33.770 -19.263 -12.390  1.00  0.74           H  
ATOM   1775 2HB  LEU A 106     -33.250 -20.117 -10.929  1.00  0.74           H  
ATOM   1776  HG  LEU A 106     -36.130 -19.219 -11.526  1.00  0.74           H  
ATOM   1777 1HD1 LEU A 106     -36.605 -21.609 -11.812  1.00  0.74           H  
ATOM   1778 2HD1 LEU A 106     -35.404 -21.056 -12.988  1.00  0.74           H  
ATOM   1779 3HD1 LEU A 106     -34.875 -21.973 -11.575  1.00  0.74           H  
ATOM   1780 1HD2 LEU A 106     -36.659 -20.611  -9.580  1.00  0.74           H  
ATOM   1781 2HD2 LEU A 106     -34.939 -20.958  -9.343  1.00  0.74           H  
ATOM   1782 3HD2 LEU A 106     -35.542 -19.296  -9.146  1.00  0.74           H  
ATOM   1783  N   LEU A 107     -31.361 -17.899  -9.912  1.00  0.74           N  
ATOM   1784  CA  LEU A 107     -29.955 -17.582 -10.129  1.00  0.74           C  
ATOM   1785  C   LEU A 107     -29.275 -18.715 -10.839  1.00  0.74           C  
ATOM   1786  O   LEU A 107     -29.197 -19.832 -10.328  1.00  0.74           O  
ATOM   1787  CB  LEU A 107     -29.201 -17.302  -8.822  1.00  0.74           C  
ATOM   1788  CG  LEU A 107     -27.652 -17.056  -8.987  1.00  0.74           C  
ATOM   1789  CD1 LEU A 107     -27.388 -15.808  -9.840  1.00  0.74           C  
ATOM   1790  CD2 LEU A 107     -27.021 -16.910  -7.608  1.00  0.74           C  
ATOM   1791  H   LEU A 107     -31.653 -18.377  -9.071  1.00  0.74           H  
ATOM   1792  HA  LEU A 107     -29.888 -16.695 -10.756  1.00  0.74           H  
ATOM   1793 1HB  LEU A 107     -29.629 -16.420  -8.351  1.00  0.74           H  
ATOM   1794 2HB  LEU A 107     -29.333 -18.152  -8.153  1.00  0.74           H  
ATOM   1795  HG  LEU A 107     -27.206 -17.912  -9.501  1.00  0.74           H  
ATOM   1796 1HD1 LEU A 107     -26.315 -15.664  -9.950  1.00  0.74           H  
ATOM   1797 2HD1 LEU A 107     -27.835 -15.935 -10.825  1.00  0.74           H  
ATOM   1798 3HD1 LEU A 107     -27.821 -14.936  -9.354  1.00  0.74           H  
ATOM   1799 1HD2 LEU A 107     -25.952 -16.758  -7.709  1.00  0.74           H  
ATOM   1800 2HD2 LEU A 107     -27.460 -16.054  -7.093  1.00  0.74           H  
ATOM   1801 3HD2 LEU A 107     -27.204 -17.815  -7.030  1.00  0.74           H  
ATOM   1802  N   ILE A 108     -28.825 -18.417 -12.040  1.00  0.74           N  
ATOM   1803  CA  ILE A 108     -28.161 -19.376 -12.880  1.00  0.74           C  
ATOM   1804  C   ILE A 108     -26.852 -18.729 -13.297  1.00  0.74           C  
ATOM   1805  O   ILE A 108     -26.871 -17.590 -13.775  1.00  0.74           O  
ATOM   1806  CB  ILE A 108     -29.021 -19.733 -14.102  1.00  0.74           C  
ATOM   1807  CG1 ILE A 108     -30.382 -20.278 -13.646  1.00  0.74           C  
ATOM   1808  CG2 ILE A 108     -28.334 -20.775 -14.909  1.00  0.74           C  
ATOM   1809  CD1 ILE A 108     -31.360 -20.485 -14.742  1.00  0.74           C  
ATOM   1810  H   ILE A 108     -28.945 -17.475 -12.376  1.00  0.74           H  
ATOM   1811  HA  ILE A 108     -27.959 -20.269 -12.309  1.00  0.74           H  
ATOM   1812  HB  ILE A 108     -29.174 -18.852 -14.711  1.00  0.74           H  
ATOM   1813 1HG1 ILE A 108     -30.228 -21.221 -13.135  1.00  0.74           H  
ATOM   1814 2HG1 ILE A 108     -30.834 -19.578 -12.953  1.00  0.74           H  
ATOM   1815 1HG2 ILE A 108     -28.942 -20.999 -15.746  1.00  0.74           H  
ATOM   1816 2HG2 ILE A 108     -27.373 -20.426 -15.243  1.00  0.74           H  
ATOM   1817 3HG2 ILE A 108     -28.203 -21.662 -14.302  1.00  0.74           H  
ATOM   1818 1HD1 ILE A 108     -32.276 -20.860 -14.307  1.00  0.74           H  
ATOM   1819 2HD1 ILE A 108     -31.560 -19.547 -15.256  1.00  0.74           H  
ATOM   1820 3HD1 ILE A 108     -30.970 -21.207 -15.452  1.00  0.74           H  
ATOM   1821  N   ARG A 109     -25.734 -19.417 -13.103  1.00  0.75           N  
ATOM   1822  CA  ARG A 109     -24.443 -18.827 -13.484  1.00  0.75           C  
ATOM   1823  C   ARG A 109     -23.771 -19.585 -14.608  1.00  0.75           C  
ATOM   1824  O   ARG A 109     -23.948 -20.779 -14.766  1.00  0.75           O  
ATOM   1825  CB  ARG A 109     -23.509 -18.712 -12.294  1.00  0.75           C  
ATOM   1826  CG  ARG A 109     -23.951 -17.694 -11.224  1.00  0.75           C  
ATOM   1827  CD  ARG A 109     -22.975 -17.604 -10.111  1.00  0.75           C  
ATOM   1828  NE  ARG A 109     -23.379 -16.652  -9.074  1.00  0.75           N  
ATOM   1829  CZ  ARG A 109     -22.692 -16.460  -7.926  1.00  0.75           C  
ATOM   1830  NH1 ARG A 109     -21.601 -17.157  -7.705  1.00  0.75           N  
ATOM   1831  NH2 ARG A 109     -23.087 -15.583  -7.013  1.00  0.75           N  
ATOM   1832  H   ARG A 109     -25.803 -20.350 -12.685  1.00  0.75           H  
ATOM   1833  HA  ARG A 109     -24.623 -17.823 -13.847  1.00  0.75           H  
ATOM   1834 1HB  ARG A 109     -23.404 -19.683 -11.815  1.00  0.75           H  
ATOM   1835 2HB  ARG A 109     -22.521 -18.406 -12.643  1.00  0.75           H  
ATOM   1836 1HG  ARG A 109     -24.013 -16.712 -11.672  1.00  0.75           H  
ATOM   1837 2HG  ARG A 109     -24.922 -17.976 -10.821  1.00  0.75           H  
ATOM   1838 1HD  ARG A 109     -22.858 -18.582  -9.649  1.00  0.75           H  
ATOM   1839 2HD  ARG A 109     -22.011 -17.274 -10.513  1.00  0.75           H  
ATOM   1840  HE  ARG A 109     -24.210 -16.101  -9.226  1.00  0.75           H  
ATOM   1841 1HH1 ARG A 109     -21.277 -17.820  -8.394  1.00  0.75           H  
ATOM   1842 2HH1 ARG A 109     -21.078 -17.007  -6.856  1.00  0.75           H  
ATOM   1843 1HH2 ARG A 109     -23.913 -14.982  -7.140  1.00  0.75           H  
ATOM   1844 2HH2 ARG A 109     -22.546 -15.466  -6.167  1.00  0.75           H  
ATOM   1845  N   CYS A 110     -22.991 -18.903 -15.407  1.00  0.76           N  
ATOM   1846  CA  CYS A 110     -22.371 -19.550 -16.546  1.00  0.76           C  
ATOM   1847  C   CYS A 110     -21.327 -20.578 -16.112  1.00  0.76           C  
ATOM   1848  O   CYS A 110     -20.431 -20.284 -15.324  1.00  0.76           O  
ATOM   1849  CB  CYS A 110     -21.743 -18.485 -17.438  1.00  0.76           C  
ATOM   1850  SG  CYS A 110     -22.972 -17.310 -18.043  1.00  0.76           S  
ATOM   1851  H   CYS A 110     -22.872 -17.910 -15.261  1.00  0.76           H  
ATOM   1852  HA  CYS A 110     -23.144 -20.049 -17.114  1.00  0.76           H  
ATOM   1853 1HB  CYS A 110     -20.987 -17.936 -16.885  1.00  0.76           H  
ATOM   1854 2HB  CYS A 110     -21.264 -18.952 -18.295  1.00  0.76           H  
ATOM   1855  N   ILE A 111     -21.365 -21.754 -16.713  1.00  0.78           N  
ATOM   1856  CA  ILE A 111     -20.448 -22.839 -16.391  1.00  0.78           C  
ATOM   1857  C   ILE A 111     -19.005 -22.456 -16.653  1.00  0.78           C  
ATOM   1858  O   ILE A 111     -18.117 -22.787 -15.884  1.00  0.78           O  
ATOM   1859  CB  ILE A 111     -20.785 -24.089 -17.222  1.00  0.78           C  
ATOM   1860  CG1 ILE A 111     -22.125 -24.625 -16.772  1.00  0.78           C  
ATOM   1861  CG2 ILE A 111     -19.698 -25.154 -17.035  1.00  0.78           C  
ATOM   1862  CD1 ILE A 111     -22.727 -25.646 -17.664  1.00  0.78           C  
ATOM   1863  H   ILE A 111     -22.114 -21.933 -17.364  1.00  0.78           H  
ATOM   1864  HA  ILE A 111     -20.558 -23.080 -15.335  1.00  0.78           H  
ATOM   1865  HB  ILE A 111     -20.866 -23.825 -18.277  1.00  0.78           H  
ATOM   1866 1HG1 ILE A 111     -22.008 -25.062 -15.783  1.00  0.78           H  
ATOM   1867 2HG1 ILE A 111     -22.819 -23.798 -16.710  1.00  0.78           H  
ATOM   1868 1HG2 ILE A 111     -19.950 -26.041 -17.616  1.00  0.78           H  
ATOM   1869 2HG2 ILE A 111     -18.738 -24.769 -17.368  1.00  0.78           H  
ATOM   1870 3HG2 ILE A 111     -19.633 -25.428 -15.981  1.00  0.78           H  
ATOM   1871 1HD1 ILE A 111     -23.685 -25.955 -17.256  1.00  0.78           H  
ATOM   1872 2HD1 ILE A 111     -22.876 -25.217 -18.655  1.00  0.78           H  
ATOM   1873 3HD1 ILE A 111     -22.064 -26.507 -17.732  1.00  0.78           H  
ATOM   1874  N   ASN A 112     -18.766 -21.805 -17.776  1.00  0.78           N  
ATOM   1875  CA  ASN A 112     -17.422 -21.412 -18.153  1.00  0.78           C  
ATOM   1876  C   ASN A 112     -16.940 -20.115 -17.496  1.00  0.78           C  
ATOM   1877  O   ASN A 112     -15.786 -20.019 -17.090  1.00  0.78           O  
ATOM   1878  CB  ASN A 112     -17.339 -21.275 -19.659  1.00  0.78           C  
ATOM   1879  CG  ASN A 112     -15.917 -21.103 -20.178  1.00  0.78           C  
ATOM   1880  OD1 ASN A 112     -15.068 -21.986 -19.993  1.00  0.78           O  
ATOM   1881  ND2 ASN A 112     -15.649 -20.006 -20.823  1.00  0.78           N  
ATOM   1882  H   ASN A 112     -19.544 -21.573 -18.369  1.00  0.78           H  
ATOM   1883  HA  ASN A 112     -16.738 -22.201 -17.836  1.00  0.78           H  
ATOM   1884 1HB  ASN A 112     -17.782 -22.152 -20.128  1.00  0.78           H  
ATOM   1885 2HB  ASN A 112     -17.926 -20.409 -19.970  1.00  0.78           H  
ATOM   1886 1HD2 ASN A 112     -14.736 -19.851 -21.187  1.00  0.78           H  
ATOM   1887 2HD2 ASN A 112     -16.363 -19.314 -20.950  1.00  0.78           H  
ATOM   1888  N   CYS A 113     -17.812 -19.105 -17.439  1.00  0.78           N  
ATOM   1889  CA  CYS A 113     -17.376 -17.770 -17.031  1.00  0.78           C  
ATOM   1890  C   CYS A 113     -17.906 -17.327 -15.657  1.00  0.78           C  
ATOM   1891  O   CYS A 113     -17.595 -16.226 -15.201  1.00  0.78           O  
ATOM   1892  CB  CYS A 113     -17.823 -16.770 -18.094  1.00  0.78           C  
ATOM   1893  SG  CYS A 113     -17.157 -17.149 -19.775  1.00  0.78           S  
ATOM   1894  H   CYS A 113     -18.762 -19.251 -17.730  1.00  0.78           H  
ATOM   1895  HA  CYS A 113     -16.289 -17.768 -16.993  1.00  0.78           H  
ATOM   1896 1HB  CYS A 113     -18.912 -16.758 -18.154  1.00  0.78           H  
ATOM   1897 2HB  CYS A 113     -17.498 -15.769 -17.817  1.00  0.78           H  
ATOM   1898  N   GLN A 114     -18.761 -18.121 -15.022  1.00  0.76           N  
ATOM   1899  CA  GLN A 114     -19.388 -17.825 -13.721  1.00  0.76           C  
ATOM   1900  C   GLN A 114     -20.178 -16.517 -13.628  1.00  0.76           C  
ATOM   1901  O   GLN A 114     -20.493 -16.068 -12.527  1.00  0.76           O  
ATOM   1902  CB  GLN A 114     -18.373 -17.856 -12.556  1.00  0.76           C  
ATOM   1903  CG  GLN A 114     -17.707 -19.190 -12.321  1.00  0.76           C  
ATOM   1904  CD  GLN A 114     -17.006 -19.236 -10.971  1.00  0.76           C  
ATOM   1905  OE1 GLN A 114     -17.189 -18.329 -10.162  1.00  0.76           O  
ATOM   1906  NE2 GLN A 114     -16.244 -20.287 -10.718  1.00  0.76           N  
ATOM   1907  H   GLN A 114     -19.022 -19.015 -15.423  1.00  0.76           H  
ATOM   1908  HA  GLN A 114     -20.100 -18.627 -13.527  1.00  0.76           H  
ATOM   1909 1HB  GLN A 114     -17.589 -17.122 -12.738  1.00  0.76           H  
ATOM   1910 2HB  GLN A 114     -18.877 -17.565 -11.635  1.00  0.76           H  
ATOM   1911 1HG  GLN A 114     -18.457 -19.981 -12.355  1.00  0.76           H  
ATOM   1912 2HG  GLN A 114     -16.960 -19.353 -13.101  1.00  0.76           H  
ATOM   1913 1HE2 GLN A 114     -15.777 -20.375  -9.839  1.00  0.76           H  
ATOM   1914 2HE2 GLN A 114     -16.163 -21.004 -11.419  1.00  0.76           H  
ATOM   1915  N   LYS A 115     -20.555 -15.918 -14.747  1.00  0.74           N  
ATOM   1916  CA  LYS A 115     -21.375 -14.730 -14.651  1.00  0.74           C  
ATOM   1917  C   LYS A 115     -22.820 -15.160 -14.489  1.00  0.74           C  
ATOM   1918  O   LYS A 115     -23.195 -16.204 -15.003  1.00  0.74           O  
ATOM   1919  CB  LYS A 115     -21.175 -13.821 -15.875  1.00  0.74           C  
ATOM   1920  CG  LYS A 115     -19.809 -13.168 -15.941  1.00  0.74           C  
ATOM   1921  CD  LYS A 115     -19.597 -12.224 -17.135  1.00  0.74           C  
ATOM   1922  CE  LYS A 115     -18.267 -11.434 -16.934  1.00  0.74           C  
ATOM   1923  NZ  LYS A 115     -18.000 -10.414 -18.004  1.00  0.74           N  
ATOM   1924  H   LYS A 115     -20.268 -16.282 -15.643  1.00  0.74           H  
ATOM   1925  HA  LYS A 115     -21.058 -14.179 -13.787  1.00  0.74           H  
ATOM   1926 1HB  LYS A 115     -21.289 -14.399 -16.756  1.00  0.74           H  
ATOM   1927 2HB  LYS A 115     -21.942 -13.048 -15.886  1.00  0.74           H  
ATOM   1928 1HG  LYS A 115     -19.690 -12.587 -15.054  1.00  0.74           H  
ATOM   1929 2HG  LYS A 115     -19.043 -13.942 -15.963  1.00  0.74           H  
ATOM   1930 1HD  LYS A 115     -19.523 -12.816 -18.050  1.00  0.74           H  
ATOM   1931 2HD  LYS A 115     -20.425 -11.533 -17.239  1.00  0.74           H  
ATOM   1932 1HE  LYS A 115     -18.324 -10.919 -15.975  1.00  0.74           H  
ATOM   1933 2HE  LYS A 115     -17.432 -12.136 -16.901  1.00  0.74           H  
ATOM   1934 1HZ  LYS A 115     -17.110  -9.920 -17.758  1.00  0.74           H  
ATOM   1935 2HZ  LYS A 115     -17.911 -10.853 -18.904  1.00  0.74           H  
ATOM   1936 3HZ  LYS A 115     -18.747  -9.743 -18.027  1.00  0.74           H  
ATOM   1937  N   PRO A 116     -23.650 -14.482 -13.700  1.00  0.73           N  
ATOM   1938  CA  PRO A 116     -25.068 -14.725 -13.682  1.00  0.73           C  
ATOM   1939  C   PRO A 116     -25.569 -14.519 -15.082  1.00  0.73           C  
ATOM   1940  O   PRO A 116     -25.164 -13.556 -15.741  1.00  0.73           O  
ATOM   1941  CB  PRO A 116     -25.587 -13.670 -12.714  1.00  0.73           C  
ATOM   1942  CG  PRO A 116     -24.394 -13.385 -11.803  1.00  0.73           C  
ATOM   1943  CD  PRO A 116     -23.177 -13.518 -12.701  1.00  0.73           C  
ATOM   1944  HA  PRO A 116     -25.286 -15.736 -13.327  1.00  0.73           H  
ATOM   1945 1HB  PRO A 116     -25.927 -12.787 -13.276  1.00  0.73           H  
ATOM   1946 2HB  PRO A 116     -26.461 -14.059 -12.175  1.00  0.73           H  
ATOM   1947 1HG  PRO A 116     -24.478 -12.380 -11.358  1.00  0.73           H  
ATOM   1948 2HG  PRO A 116     -24.369 -14.097 -10.964  1.00  0.73           H  
ATOM   1949 1HD  PRO A 116     -22.892 -12.553 -13.158  1.00  0.73           H  
ATOM   1950 2HD  PRO A 116     -22.379 -13.962 -12.086  1.00  0.73           H  
ATOM   1951  N   LEU A 117     -26.481 -15.353 -15.522  1.00  0.72           N  
ATOM   1952  CA  LEU A 117     -27.031 -15.147 -16.847  1.00  0.72           C  
ATOM   1953  C   LEU A 117     -28.030 -14.007 -16.767  1.00  0.72           C  
ATOM   1954  O   LEU A 117     -28.735 -13.865 -15.764  1.00  0.72           O  
ATOM   1955  CB  LEU A 117     -27.743 -16.394 -17.369  1.00  0.72           C  
ATOM   1956  CG  LEU A 117     -26.890 -17.471 -17.990  1.00  0.72           C  
ATOM   1957  CD1 LEU A 117     -26.077 -18.138 -16.928  1.00  0.72           C  
ATOM   1958  CD2 LEU A 117     -27.790 -18.438 -18.667  1.00  0.72           C  
ATOM   1959  H   LEU A 117     -26.759 -16.144 -14.944  1.00  0.72           H  
ATOM   1960  HA  LEU A 117     -26.231 -14.872 -17.537  1.00  0.72           H  
ATOM   1961 1HB  LEU A 117     -28.289 -16.850 -16.547  1.00  0.72           H  
ATOM   1962 2HB  LEU A 117     -28.451 -16.073 -18.128  1.00  0.72           H  
ATOM   1963  HG  LEU A 117     -26.203 -17.029 -18.721  1.00  0.72           H  
ATOM   1964 1HD1 LEU A 117     -25.466 -18.920 -17.371  1.00  0.72           H  
ATOM   1965 2HD1 LEU A 117     -25.439 -17.402 -16.439  1.00  0.72           H  
ATOM   1966 3HD1 LEU A 117     -26.735 -18.560 -16.208  1.00  0.72           H  
ATOM   1967 1HD2 LEU A 117     -27.201 -19.225 -19.130  1.00  0.72           H  
ATOM   1968 2HD2 LEU A 117     -28.467 -18.862 -17.930  1.00  0.72           H  
ATOM   1969 3HD2 LEU A 117     -28.356 -17.901 -19.425  1.00  0.72           H  
ATOM   1970  N   CYS A 118     -28.075 -13.168 -17.787  1.00  0.72           N  
ATOM   1971  CA  CYS A 118     -29.074 -12.112 -17.806  1.00  0.72           C  
ATOM   1972  C   CYS A 118     -30.371 -12.721 -18.352  1.00  0.72           C  
ATOM   1973  O   CYS A 118     -30.306 -13.743 -19.039  1.00  0.72           O  
ATOM   1974  CB  CYS A 118     -28.605 -10.938 -18.654  1.00  0.72           C  
ATOM   1975  SG  CYS A 118     -28.570 -11.288 -20.349  1.00  0.72           S  
ATOM   1976  H   CYS A 118     -27.437 -13.300 -18.583  1.00  0.72           H  
ATOM   1977  HA  CYS A 118     -29.208 -11.763 -16.787  1.00  0.72           H  
ATOM   1978 1HB  CYS A 118     -29.227 -10.072 -18.499  1.00  0.72           H  
ATOM   1979 2HB  CYS A 118     -27.591 -10.668 -18.353  1.00  0.72           H  
ATOM   1980  HG  CYS A 118     -27.552 -12.191 -20.274  1.00  0.72           H  
ATOM   1981  N   PRO A 119     -31.558 -12.159 -18.079  1.00  0.72           N  
ATOM   1982  CA  PRO A 119     -32.833 -12.601 -18.620  1.00  0.72           C  
ATOM   1983  C   PRO A 119     -32.829 -12.825 -20.131  1.00  0.72           C  
ATOM   1984  O   PRO A 119     -33.477 -13.746 -20.620  1.00  0.72           O  
ATOM   1985  CB  PRO A 119     -33.754 -11.449 -18.236  1.00  0.72           C  
ATOM   1986  CG  PRO A 119     -33.158 -10.910 -16.956  1.00  0.72           C  
ATOM   1987  CD  PRO A 119     -31.664 -11.006 -17.156  1.00  0.72           C  
ATOM   1988  HA  PRO A 119     -33.142 -13.519 -18.097  1.00  0.72           H  
ATOM   1989 1HB  PRO A 119     -33.782 -10.703 -19.049  1.00  0.72           H  
ATOM   1990 2HB  PRO A 119     -34.782 -11.815 -18.104  1.00  0.72           H  
ATOM   1991 1HG  PRO A 119     -33.499  -9.878 -16.784  1.00  0.72           H  
ATOM   1992 2HG  PRO A 119     -33.509 -11.507 -16.098  1.00  0.72           H  
ATOM   1993 1HD  PRO A 119     -31.292 -10.086 -17.613  1.00  0.72           H  
ATOM   1994 2HD  PRO A 119     -31.202 -11.221 -16.186  1.00  0.72           H  
ATOM   1995  N   GLU A 120     -32.081 -12.011 -20.884  1.00  0.74           N  
ATOM   1996  CA  GLU A 120     -32.035 -12.210 -22.331  1.00  0.74           C  
ATOM   1997  C   GLU A 120     -31.405 -13.561 -22.661  1.00  0.74           C  
ATOM   1998  O   GLU A 120     -31.921 -14.312 -23.489  1.00  0.74           O  
ATOM   1999  CB  GLU A 120     -31.271 -11.069 -23.009  1.00  0.74           C  
ATOM   2000  CG  GLU A 120     -31.176 -11.162 -24.525  1.00  0.74           C  
ATOM   2001  CD  GLU A 120     -30.480  -9.955 -25.147  1.00  0.74           C  
ATOM   2002  OE1 GLU A 120     -30.144  -9.051 -24.419  1.00  0.74           O  
ATOM   2003  OE2 GLU A 120     -30.277  -9.945 -26.349  1.00  0.74           O  
ATOM   2004  H   GLU A 120     -31.553 -11.260 -20.469  1.00  0.74           H  
ATOM   2005  HA  GLU A 120     -33.056 -12.212 -22.713  1.00  0.74           H  
ATOM   2006 1HB  GLU A 120     -31.738 -10.118 -22.756  1.00  0.74           H  
ATOM   2007 2HB  GLU A 120     -30.261 -11.039 -22.641  1.00  0.74           H  
ATOM   2008 1HG  GLU A 120     -30.614 -12.058 -24.766  1.00  0.74           H  
ATOM   2009 2HG  GLU A 120     -32.175 -11.265 -24.944  1.00  0.74           H  
ATOM   2010  N   GLU A 121     -30.295 -13.872 -21.998  1.00  0.75           N  
ATOM   2011  CA  GLU A 121     -29.581 -15.122 -22.216  1.00  0.75           C  
ATOM   2012  C   GLU A 121     -30.446 -16.294 -21.795  1.00  0.75           C  
ATOM   2013  O   GLU A 121     -30.509 -17.320 -22.476  1.00  0.75           O  
ATOM   2014  CB  GLU A 121     -28.273 -15.103 -21.428  1.00  0.75           C  
ATOM   2015  CG  GLU A 121     -27.267 -14.148 -21.979  1.00  0.75           C  
ATOM   2016  CD  GLU A 121     -26.097 -13.901 -21.145  1.00  0.75           C  
ATOM   2017  OE1 GLU A 121     -26.222 -13.630 -19.965  1.00  0.75           O  
ATOM   2018  OE2 GLU A 121     -25.028 -13.994 -21.700  1.00  0.75           O  
ATOM   2019  H   GLU A 121     -29.947 -13.219 -21.307  1.00  0.75           H  
ATOM   2020  HA  GLU A 121     -29.358 -15.216 -23.279  1.00  0.75           H  
ATOM   2021 1HB  GLU A 121     -28.467 -14.836 -20.393  1.00  0.75           H  
ATOM   2022 2HB  GLU A 121     -27.830 -16.102 -21.431  1.00  0.75           H  
ATOM   2023 1HG  GLU A 121     -26.900 -14.582 -22.835  1.00  0.75           H  
ATOM   2024 2HG  GLU A 121     -27.743 -13.224 -22.268  1.00  0.75           H  
ATOM   2025  N   LYS A 122     -31.162 -16.117 -20.691  1.00  0.75           N  
ATOM   2026  CA  LYS A 122     -32.022 -17.171 -20.192  1.00  0.75           C  
ATOM   2027  C   LYS A 122     -33.147 -17.446 -21.182  1.00  0.75           C  
ATOM   2028  O   LYS A 122     -33.456 -18.608 -21.471  1.00  0.75           O  
ATOM   2029  CB  LYS A 122     -32.565 -16.765 -18.838  1.00  0.75           C  
ATOM   2030  CG  LYS A 122     -31.534 -16.761 -17.739  1.00  0.75           C  
ATOM   2031  CD  LYS A 122     -32.130 -16.272 -16.466  1.00  0.75           C  
ATOM   2032  CE  LYS A 122     -31.134 -16.244 -15.353  1.00  0.75           C  
ATOM   2033  NZ  LYS A 122     -31.730 -15.678 -14.134  1.00  0.75           N  
ATOM   2034  H   LYS A 122     -31.065 -15.240 -20.172  1.00  0.75           H  
ATOM   2035  HA  LYS A 122     -31.433 -18.080 -20.079  1.00  0.75           H  
ATOM   2036 1HB  LYS A 122     -32.978 -15.764 -18.909  1.00  0.75           H  
ATOM   2037 2HB  LYS A 122     -33.357 -17.412 -18.548  1.00  0.75           H  
ATOM   2038 1HG  LYS A 122     -31.126 -17.764 -17.594  1.00  0.75           H  
ATOM   2039 2HG  LYS A 122     -30.732 -16.090 -18.023  1.00  0.75           H  
ATOM   2040 1HD  LYS A 122     -32.498 -15.261 -16.611  1.00  0.75           H  
ATOM   2041 2HD  LYS A 122     -32.956 -16.896 -16.173  1.00  0.75           H  
ATOM   2042 1HE  LYS A 122     -30.796 -17.245 -15.144  1.00  0.75           H  
ATOM   2043 2HE  LYS A 122     -30.299 -15.650 -15.644  1.00  0.75           H  
ATOM   2044 1HZ  LYS A 122     -31.069 -15.657 -13.372  1.00  0.75           H  
ATOM   2045 2HZ  LYS A 122     -32.044 -14.738 -14.323  1.00  0.75           H  
ATOM   2046 3HZ  LYS A 122     -32.518 -16.277 -13.870  1.00  0.75           H  
ATOM   2047  N   GLN A 123     -33.707 -16.380 -21.767  1.00  0.76           N  
ATOM   2048  CA  GLN A 123     -34.764 -16.542 -22.750  1.00  0.76           C  
ATOM   2049  C   GLN A 123     -34.214 -17.234 -23.985  1.00  0.76           C  
ATOM   2050  O   GLN A 123     -34.874 -18.093 -24.558  1.00  0.76           O  
ATOM   2051  CB  GLN A 123     -35.375 -15.194 -23.123  1.00  0.76           C  
ATOM   2052  CG  GLN A 123     -36.615 -15.276 -24.042  1.00  0.76           C  
ATOM   2053  CD  GLN A 123     -37.822 -15.981 -23.390  1.00  0.76           C  
ATOM   2054  OE1 GLN A 123     -38.222 -15.620 -22.275  1.00  0.76           O  
ATOM   2055  NE2 GLN A 123     -38.423 -16.955 -24.082  1.00  0.76           N  
ATOM   2056  H   GLN A 123     -33.425 -15.438 -21.493  1.00  0.76           H  
ATOM   2057  HA  GLN A 123     -35.540 -17.171 -22.326  1.00  0.76           H  
ATOM   2058 1HB  GLN A 123     -35.653 -14.661 -22.214  1.00  0.76           H  
ATOM   2059 2HB  GLN A 123     -34.619 -14.590 -23.630  1.00  0.76           H  
ATOM   2060 1HG  GLN A 123     -36.914 -14.266 -24.312  1.00  0.76           H  
ATOM   2061 2HG  GLN A 123     -36.345 -15.837 -24.946  1.00  0.76           H  
ATOM   2062 1HE2 GLN A 123     -39.214 -17.424 -23.703  1.00  0.76           H  
ATOM   2063 2HE2 GLN A 123     -38.093 -17.232 -25.025  1.00  0.76           H  
ATOM   2064  N   ARG A 124     -32.977 -16.914 -24.373  1.00  0.77           N  
ATOM   2065  CA  ARG A 124     -32.377 -17.569 -25.530  1.00  0.77           C  
ATOM   2066  C   ARG A 124     -32.242 -19.068 -25.276  1.00  0.77           C  
ATOM   2067  O   ARG A 124     -32.510 -19.883 -26.163  1.00  0.77           O  
ATOM   2068  CB  ARG A 124     -31.040 -16.931 -25.864  1.00  0.77           C  
ATOM   2069  CG  ARG A 124     -31.187 -15.539 -26.463  1.00  0.77           C  
ATOM   2070  CD  ARG A 124     -29.901 -14.889 -26.723  1.00  0.77           C  
ATOM   2071  NE  ARG A 124     -30.080 -13.520 -27.167  1.00  0.77           N  
ATOM   2072  CZ  ARG A 124     -30.322 -13.132 -28.426  1.00  0.77           C  
ATOM   2073  NH1 ARG A 124     -30.398 -14.016 -29.399  1.00  0.77           N  
ATOM   2074  NH2 ARG A 124     -30.486 -11.848 -28.675  1.00  0.77           N  
ATOM   2075  H   ARG A 124     -32.464 -16.177 -23.885  1.00  0.77           H  
ATOM   2076  HA  ARG A 124     -33.038 -17.422 -26.384  1.00  0.77           H  
ATOM   2077 1HB  ARG A 124     -30.434 -16.848 -24.969  1.00  0.77           H  
ATOM   2078 2HB  ARG A 124     -30.497 -17.554 -26.573  1.00  0.77           H  
ATOM   2079 1HG  ARG A 124     -31.716 -15.623 -27.412  1.00  0.77           H  
ATOM   2080 2HG  ARG A 124     -31.763 -14.910 -25.799  1.00  0.77           H  
ATOM   2081 1HD  ARG A 124     -29.329 -14.872 -25.799  1.00  0.77           H  
ATOM   2082 2HD  ARG A 124     -29.353 -15.433 -27.489  1.00  0.77           H  
ATOM   2083  HE  ARG A 124     -30.038 -12.788 -26.462  1.00  0.77           H  
ATOM   2084 1HH1 ARG A 124     -30.274 -14.995 -29.197  1.00  0.77           H  
ATOM   2085 2HH1 ARG A 124     -30.583 -13.711 -30.344  1.00  0.77           H  
ATOM   2086 1HH2 ARG A 124     -30.432 -11.170 -27.895  1.00  0.77           H  
ATOM   2087 2HH2 ARG A 124     -30.670 -11.530 -29.612  1.00  0.77           H  
ATOM   2088  N   HIS A 125     -31.922 -19.447 -24.038  1.00  0.79           N  
ATOM   2089  CA  HIS A 125     -31.838 -20.863 -23.709  1.00  0.79           C  
ATOM   2090  C   HIS A 125     -33.226 -21.504 -23.779  1.00  0.79           C  
ATOM   2091  O   HIS A 125     -33.379 -22.636 -24.251  1.00  0.79           O  
ATOM   2092  CB  HIS A 125     -31.197 -21.070 -22.332  1.00  0.79           C  
ATOM   2093  CG  HIS A 125     -29.720 -20.830 -22.344  1.00  0.79           C  
ATOM   2094  ND1 HIS A 125     -28.852 -21.600 -23.088  1.00  0.79           N  
ATOM   2095  CD2 HIS A 125     -28.961 -19.919 -21.721  1.00  0.79           C  
ATOM   2096  CE1 HIS A 125     -27.625 -21.165 -22.915  1.00  0.79           C  
ATOM   2097  NE2 HIS A 125     -27.664 -20.149 -22.093  1.00  0.79           N  
ATOM   2098  H   HIS A 125     -31.690 -18.740 -23.338  1.00  0.79           H  
ATOM   2099  HA  HIS A 125     -31.209 -21.363 -24.441  1.00  0.79           H  
ATOM   2100 1HB  HIS A 125     -31.646 -20.383 -21.626  1.00  0.79           H  
ATOM   2101 2HB  HIS A 125     -31.389 -22.087 -21.981  1.00  0.79           H  
ATOM   2102  HD2 HIS A 125     -29.322 -19.148 -21.056  1.00  0.79           H  
ATOM   2103  HE1 HIS A 125     -26.730 -21.573 -23.380  1.00  0.79           H  
ATOM   2104  HE2 HIS A 125     -26.855 -19.611 -21.791  1.00  0.79           H  
ATOM   2105  N   LEU A 126     -34.266 -20.789 -23.347  1.00  0.80           N  
ATOM   2106  CA  LEU A 126     -35.609 -21.354 -23.476  1.00  0.80           C  
ATOM   2107  C   LEU A 126     -36.014 -21.514 -24.947  1.00  0.80           C  
ATOM   2108  O   LEU A 126     -36.475 -22.579 -25.369  1.00  0.80           O  
ATOM   2109  CB  LEU A 126     -36.650 -20.436 -22.802  1.00  0.80           C  
ATOM   2110  CG  LEU A 126     -36.634 -20.378 -21.304  1.00  0.80           C  
ATOM   2111  CD1 LEU A 126     -37.543 -19.253 -20.801  1.00  0.80           C  
ATOM   2112  CD2 LEU A 126     -37.137 -21.692 -20.777  1.00  0.80           C  
ATOM   2113  H   LEU A 126     -34.117 -19.869 -22.926  1.00  0.80           H  
ATOM   2114  HA  LEU A 126     -35.619 -22.332 -22.999  1.00  0.80           H  
ATOM   2115 1HB  LEU A 126     -36.506 -19.424 -23.171  1.00  0.80           H  
ATOM   2116 2HB  LEU A 126     -37.641 -20.763 -23.109  1.00  0.80           H  
ATOM   2117  HG  LEU A 126     -35.622 -20.192 -20.967  1.00  0.80           H  
ATOM   2118 1HD1 LEU A 126     -37.526 -19.230 -19.709  1.00  0.80           H  
ATOM   2119 2HD1 LEU A 126     -37.199 -18.299 -21.183  1.00  0.80           H  
ATOM   2120 3HD1 LEU A 126     -38.561 -19.428 -21.140  1.00  0.80           H  
ATOM   2121 1HD2 LEU A 126     -37.139 -21.671 -19.693  1.00  0.80           H  
ATOM   2122 2HD2 LEU A 126     -38.152 -21.861 -21.129  1.00  0.80           H  
ATOM   2123 3HD2 LEU A 126     -36.495 -22.489 -21.138  1.00  0.80           H  
ATOM   2124  N   ASP A 127     -35.758 -20.484 -25.756  1.00  0.82           N  
ATOM   2125  CA  ASP A 127     -36.162 -20.474 -27.162  1.00  0.82           C  
ATOM   2126  C   ASP A 127     -35.465 -21.554 -27.974  1.00  0.82           C  
ATOM   2127  O   ASP A 127     -36.061 -22.175 -28.857  1.00  0.82           O  
ATOM   2128  CB  ASP A 127     -35.869 -19.112 -27.803  1.00  0.82           C  
ATOM   2129  CG  ASP A 127     -36.786 -17.965 -27.297  1.00  0.82           C  
ATOM   2130  OD1 ASP A 127     -37.762 -18.238 -26.625  1.00  0.82           O  
ATOM   2131  OD2 ASP A 127     -36.511 -16.831 -27.618  1.00  0.82           O  
ATOM   2132  H   ASP A 127     -35.321 -19.655 -25.363  1.00  0.82           H  
ATOM   2133  HA  ASP A 127     -37.235 -20.654 -27.207  1.00  0.82           H  
ATOM   2134 1HB  ASP A 127     -34.833 -18.842 -27.588  1.00  0.82           H  
ATOM   2135 2HB  ASP A 127     -35.966 -19.193 -28.884  1.00  0.82           H  
ATOM   2136  N   LYS A 128     -34.202 -21.794 -27.650  1.00  0.82           N  
ATOM   2137  CA  LYS A 128     -33.381 -22.778 -28.330  1.00  0.82           C  
ATOM   2138  C   LYS A 128     -33.453 -24.160 -27.694  1.00  0.82           C  
ATOM   2139  O   LYS A 128     -32.743 -25.070 -28.130  1.00  0.82           O  
ATOM   2140  CB  LYS A 128     -31.931 -22.312 -28.365  1.00  0.82           C  
ATOM   2141  CG  LYS A 128     -31.684 -21.072 -29.202  1.00  0.82           C  
ATOM   2142  CD  LYS A 128     -30.211 -20.698 -29.196  1.00  0.82           C  
ATOM   2143  CE  LYS A 128     -29.945 -19.479 -30.065  1.00  0.82           C  
ATOM   2144  NZ  LYS A 128     -28.501 -19.111 -30.081  1.00  0.82           N  
ATOM   2145  H   LYS A 128     -33.764 -21.228 -26.921  1.00  0.82           H  
ATOM   2146  HA  LYS A 128     -33.740 -22.868 -29.354  1.00  0.82           H  
ATOM   2147 1HB  LYS A 128     -31.619 -22.064 -27.350  1.00  0.82           H  
ATOM   2148 2HB  LYS A 128     -31.291 -23.111 -28.727  1.00  0.82           H  
ATOM   2149 1HG  LYS A 128     -32.012 -21.247 -30.225  1.00  0.82           H  
ATOM   2150 2HG  LYS A 128     -32.261 -20.243 -28.787  1.00  0.82           H  
ATOM   2151 1HD  LYS A 128     -29.905 -20.476 -28.169  1.00  0.82           H  
ATOM   2152 2HD  LYS A 128     -29.618 -21.536 -29.561  1.00  0.82           H  
ATOM   2153 1HE  LYS A 128     -30.267 -19.691 -31.083  1.00  0.82           H  
ATOM   2154 2HE  LYS A 128     -30.520 -18.636 -29.679  1.00  0.82           H  
ATOM   2155 1HZ  LYS A 128     -28.365 -18.300 -30.667  1.00  0.82           H  
ATOM   2156 2HZ  LYS A 128     -28.196 -18.901 -29.139  1.00  0.82           H  
ATOM   2157 3HZ  LYS A 128     -27.961 -19.881 -30.445  1.00  0.82           H  
ATOM   2158  N   LYS A 129     -34.265 -24.313 -26.642  1.00  0.81           N  
ATOM   2159  CA  LYS A 129     -34.396 -25.570 -25.913  1.00  0.81           C  
ATOM   2160  C   LYS A 129     -33.059 -26.113 -25.434  1.00  0.81           C  
ATOM   2161  O   LYS A 129     -32.719 -27.268 -25.694  1.00  0.81           O  
ATOM   2162  CB  LYS A 129     -35.129 -26.608 -26.752  1.00  0.81           C  
ATOM   2163  CG  LYS A 129     -36.477 -26.108 -27.257  1.00  0.81           C  
ATOM   2164  CD  LYS A 129     -37.436 -25.844 -26.104  1.00  0.81           C  
ATOM   2165  CE  LYS A 129     -38.783 -25.353 -26.611  1.00  0.81           C  
ATOM   2166  NZ  LYS A 129     -39.719 -25.030 -25.496  1.00  0.81           N  
ATOM   2167  H   LYS A 129     -34.853 -23.540 -26.329  1.00  0.81           H  
ATOM   2168  HA  LYS A 129     -34.999 -25.372 -25.025  1.00  0.81           H  
ATOM   2169 1HB  LYS A 129     -34.520 -26.892 -27.609  1.00  0.81           H  
ATOM   2170 2HB  LYS A 129     -35.298 -27.504 -26.154  1.00  0.81           H  
ATOM   2171 1HG  LYS A 129     -36.335 -25.172 -27.808  1.00  0.81           H  
ATOM   2172 2HG  LYS A 129     -36.913 -26.841 -27.930  1.00  0.81           H  
ATOM   2173 1HD  LYS A 129     -37.579 -26.756 -25.525  1.00  0.81           H  
ATOM   2174 2HD  LYS A 129     -37.009 -25.082 -25.450  1.00  0.81           H  
ATOM   2175 1HE  LYS A 129     -38.626 -24.454 -27.210  1.00  0.81           H  
ATOM   2176 2HE  LYS A 129     -39.231 -26.123 -27.238  1.00  0.81           H  
ATOM   2177 1HZ  LYS A 129     -40.594 -24.708 -25.876  1.00  0.81           H  
ATOM   2178 2HZ  LYS A 129     -39.877 -25.858 -24.943  1.00  0.81           H  
ATOM   2179 3HZ  LYS A 129     -39.328 -24.308 -24.906  1.00  0.81           H  
ATOM   2180  N   GLN A 130     -32.284 -25.263 -24.772  1.00  0.79           N  
ATOM   2181  CA  GLN A 130     -30.989 -25.655 -24.244  1.00  0.79           C  
ATOM   2182  C   GLN A 130     -31.145 -26.067 -22.796  1.00  0.79           C  
ATOM   2183  O   GLN A 130     -32.130 -25.711 -22.139  1.00  0.79           O  
ATOM   2184  CB  GLN A 130     -30.004 -24.513 -24.383  1.00  0.79           C  
ATOM   2185  CG  GLN A 130     -29.829 -24.075 -25.817  1.00  0.79           C  
ATOM   2186  CD  GLN A 130     -29.159 -25.117 -26.698  1.00  0.79           C  
ATOM   2187  OE1 GLN A 130     -27.985 -25.462 -26.469  1.00  0.79           O  
ATOM   2188  NE2 GLN A 130     -29.872 -25.635 -27.701  1.00  0.79           N  
ATOM   2189  H   GLN A 130     -32.618 -24.311 -24.621  1.00  0.79           H  
ATOM   2190  HA  GLN A 130     -30.622 -26.512 -24.807  1.00  0.79           H  
ATOM   2191 1HB  GLN A 130     -30.376 -23.671 -23.821  1.00  0.79           H  
ATOM   2192 2HB  GLN A 130     -29.038 -24.790 -23.964  1.00  0.79           H  
ATOM   2193 1HG  GLN A 130     -30.817 -23.897 -26.211  1.00  0.79           H  
ATOM   2194 2HG  GLN A 130     -29.243 -23.154 -25.842  1.00  0.79           H  
ATOM   2195 1HE2 GLN A 130     -29.472 -26.332 -28.296  1.00  0.79           H  
ATOM   2196 2HE2 GLN A 130     -30.840 -25.341 -27.874  1.00  0.79           H  
ATOM   2197  N   ARG A 131     -30.188 -26.836 -22.299  1.00  0.76           N  
ATOM   2198  CA  ARG A 131     -30.263 -27.291 -20.925  1.00  0.76           C  
ATOM   2199  C   ARG A 131     -29.421 -26.511 -19.933  1.00  0.76           C  
ATOM   2200  O   ARG A 131     -28.371 -25.963 -20.273  1.00  0.76           O  
ATOM   2201  CB  ARG A 131     -29.877 -28.751 -20.825  1.00  0.76           C  
ATOM   2202  CG  ARG A 131     -30.799 -29.702 -21.572  1.00  0.76           C  
ATOM   2203  CD  ARG A 131     -30.426 -31.127 -21.358  1.00  0.76           C  
ATOM   2204  NE  ARG A 131     -31.240 -32.014 -22.165  1.00  0.76           N  
ATOM   2205  CZ  ARG A 131     -31.195 -33.359 -22.143  1.00  0.76           C  
ATOM   2206  NH1 ARG A 131     -30.372 -33.992 -21.335  1.00  0.76           N  
ATOM   2207  NH2 ARG A 131     -31.988 -34.036 -22.951  1.00  0.76           N  
ATOM   2208  H   ARG A 131     -29.405 -27.107 -22.877  1.00  0.76           H  
ATOM   2209  HA  ARG A 131     -31.293 -27.197 -20.619  1.00  0.76           H  
ATOM   2210 1HB  ARG A 131     -28.864 -28.894 -21.197  1.00  0.76           H  
ATOM   2211 2HB  ARG A 131     -29.881 -29.049 -19.773  1.00  0.76           H  
ATOM   2212 1HG  ARG A 131     -31.819 -29.562 -21.222  1.00  0.76           H  
ATOM   2213 2HG  ARG A 131     -30.754 -29.490 -22.640  1.00  0.76           H  
ATOM   2214 1HD  ARG A 131     -29.381 -31.281 -21.622  1.00  0.76           H  
ATOM   2215 2HD  ARG A 131     -30.580 -31.384 -20.307  1.00  0.76           H  
ATOM   2216  HE  ARG A 131     -31.892 -31.586 -22.811  1.00  0.76           H  
ATOM   2217 1HH1 ARG A 131     -29.763 -33.467 -20.712  1.00  0.76           H  
ATOM   2218 2HH1 ARG A 131     -30.346 -35.000 -21.328  1.00  0.76           H  
ATOM   2219 1HH2 ARG A 131     -32.612 -33.521 -23.575  1.00  0.76           H  
ATOM   2220 2HH2 ARG A 131     -31.973 -35.044 -22.956  1.00  0.76           H  
ATOM   2221  N   PHE A 132     -29.890 -26.523 -18.694  1.00  0.73           N  
ATOM   2222  CA  PHE A 132     -29.200 -25.972 -17.545  1.00  0.73           C  
ATOM   2223  C   PHE A 132     -28.656 -27.144 -16.743  1.00  0.73           C  
ATOM   2224  O   PHE A 132     -29.230 -28.241 -16.764  1.00  0.73           O  
ATOM   2225  CB  PHE A 132     -30.133 -25.085 -16.711  1.00  0.73           C  
ATOM   2226  CG  PHE A 132     -30.534 -23.861 -17.439  1.00  0.73           C  
ATOM   2227  CD1 PHE A 132     -31.769 -23.733 -18.015  1.00  0.73           C  
ATOM   2228  CD2 PHE A 132     -29.640 -22.842 -17.582  1.00  0.73           C  
ATOM   2229  CE1 PHE A 132     -32.093 -22.578 -18.705  1.00  0.73           C  
ATOM   2230  CE2 PHE A 132     -29.956 -21.697 -18.263  1.00  0.73           C  
ATOM   2231  CZ  PHE A 132     -31.180 -21.559 -18.818  1.00  0.73           C  
ATOM   2232  H   PHE A 132     -30.779 -26.981 -18.549  1.00  0.73           H  
ATOM   2233  HA  PHE A 132     -28.359 -25.365 -17.883  1.00  0.73           H  
ATOM   2234 1HB  PHE A 132     -31.027 -25.640 -16.437  1.00  0.73           H  
ATOM   2235 2HB  PHE A 132     -29.627 -24.783 -15.799  1.00  0.73           H  
ATOM   2236  HD1 PHE A 132     -32.483 -24.552 -17.920  1.00  0.73           H  
ATOM   2237  HD2 PHE A 132     -28.657 -22.957 -17.137  1.00  0.73           H  
ATOM   2238  HE1 PHE A 132     -33.062 -22.466 -19.160  1.00  0.73           H  
ATOM   2239  HE2 PHE A 132     -29.230 -20.909 -18.358  1.00  0.73           H  
ATOM   2240  HZ  PHE A 132     -31.431 -20.647 -19.355  1.00  0.73           H  
ATOM   2241  N   HIS A 133     -27.534 -26.933 -16.062  1.00  0.72           N  
ATOM   2242  CA  HIS A 133     -26.903 -27.998 -15.281  1.00  0.72           C  
ATOM   2243  C   HIS A 133     -26.892 -27.713 -13.784  1.00  0.72           C  
ATOM   2244  O   HIS A 133     -26.590 -26.597 -13.355  1.00  0.72           O  
ATOM   2245  CB  HIS A 133     -25.437 -28.201 -15.724  1.00  0.72           C  
ATOM   2246  CG  HIS A 133     -25.207 -28.718 -17.144  1.00  0.72           C  
ATOM   2247  ND1 HIS A 133     -23.934 -28.998 -17.644  1.00  0.72           N  
ATOM   2248  CD2 HIS A 133     -26.067 -29.000 -18.156  1.00  0.72           C  
ATOM   2249  CE1 HIS A 133     -24.037 -29.422 -18.887  1.00  0.72           C  
ATOM   2250  NE2 HIS A 133     -25.315 -29.435 -19.223  1.00  0.72           N  
ATOM   2251  H   HIS A 133     -27.122 -26.001 -16.081  1.00  0.72           H  
ATOM   2252  HA  HIS A 133     -27.439 -28.934 -15.432  1.00  0.72           H  
ATOM   2253 1HB  HIS A 133     -24.911 -27.256 -15.634  1.00  0.72           H  
ATOM   2254 2HB  HIS A 133     -24.957 -28.887 -15.039  1.00  0.72           H  
ATOM   2255  HD1 HIS A 133     -23.014 -28.905 -17.190  1.00  0.72           H  
ATOM   2256  HD2 HIS A 133     -27.145 -28.946 -18.256  1.00  0.72           H  
ATOM   2257  HE1 HIS A 133     -23.143 -29.688 -19.444  1.00  0.72           H  
ATOM   2258  N   ASN A 134     -27.205 -28.737 -12.990  1.00  0.71           N  
ATOM   2259  CA  ASN A 134     -27.145 -28.667 -11.535  1.00  0.71           C  
ATOM   2260  C   ASN A 134     -25.804 -29.223 -11.076  1.00  0.71           C  
ATOM   2261  O   ASN A 134     -25.543 -30.423 -11.253  1.00  0.71           O  
ATOM   2262  CB  ASN A 134     -28.310 -29.383 -10.866  1.00  0.71           C  
ATOM   2263  CG  ASN A 134     -28.257 -29.262  -9.344  1.00  0.71           C  
ATOM   2264  OD1 ASN A 134     -27.148 -29.263  -8.808  1.00  0.71           O  
ATOM   2265  ND2 ASN A 134     -29.382 -29.164  -8.634  1.00  0.71           N  
ATOM   2266  H   ASN A 134     -27.476 -29.621 -13.410  1.00  0.71           H  
ATOM   2267  HA  ASN A 134     -27.188 -27.622 -11.233  1.00  0.71           H  
ATOM   2268 1HB  ASN A 134     -29.212 -28.970 -11.194  1.00  0.71           H  
ATOM   2269 2HB  ASN A 134     -28.304 -30.435 -11.150  1.00  0.71           H  
ATOM   2270 1HD2 ASN A 134     -29.331 -29.090  -7.638  1.00  0.71           H  
ATOM   2271 2HD2 ASN A 134     -30.300 -29.202  -9.049  1.00  0.71           H  
ATOM   2272  N   ILE A 135     -24.934 -28.316 -10.605  1.00  0.71           N  
ATOM   2273  CA  ILE A 135     -23.562 -28.607 -10.181  1.00  0.71           C  
ATOM   2274  C   ILE A 135     -23.397 -28.166  -8.726  1.00  0.71           C  
ATOM   2275  O   ILE A 135     -23.620 -27.001  -8.406  1.00  0.71           O  
ATOM   2276  CB  ILE A 135     -22.553 -27.846 -11.071  1.00  0.71           C  
ATOM   2277  CG1 ILE A 135     -22.734 -28.247 -12.550  1.00  0.71           C  
ATOM   2278  CG2 ILE A 135     -21.128 -28.144 -10.608  1.00  0.71           C  
ATOM   2279  CD1 ILE A 135     -21.953 -27.380 -13.496  1.00  0.71           C  
ATOM   2280  H   ILE A 135     -25.273 -27.357 -10.510  1.00  0.71           H  
ATOM   2281  HA  ILE A 135     -23.381 -29.677 -10.242  1.00  0.71           H  
ATOM   2282  HB  ILE A 135     -22.745 -26.772 -10.998  1.00  0.71           H  
ATOM   2283 1HG1 ILE A 135     -22.412 -29.275 -12.684  1.00  0.71           H  
ATOM   2284 2HG1 ILE A 135     -23.784 -28.169 -12.818  1.00  0.71           H  
ATOM   2285 1HG2 ILE A 135     -20.417 -27.600 -11.230  1.00  0.71           H  
ATOM   2286 2HG2 ILE A 135     -21.014 -27.834  -9.586  1.00  0.71           H  
ATOM   2287 3HG2 ILE A 135     -20.935 -29.216 -10.685  1.00  0.71           H  
ATOM   2288 1HD1 ILE A 135     -22.122 -27.704 -14.527  1.00  0.71           H  
ATOM   2289 2HD1 ILE A 135     -22.270 -26.352 -13.391  1.00  0.71           H  
ATOM   2290 3HD1 ILE A 135     -20.900 -27.448 -13.264  1.00  0.71           H  
ATOM   2291  N   ARG A 136     -23.054 -29.085  -7.829  1.00  0.72           N  
ATOM   2292  CA  ARG A 136     -22.957 -28.763  -6.388  1.00  0.72           C  
ATOM   2293  C   ARG A 136     -24.268 -28.191  -5.837  1.00  0.72           C  
ATOM   2294  O   ARG A 136     -24.261 -27.402  -4.889  1.00  0.72           O  
ATOM   2295  CB  ARG A 136     -21.871 -27.718  -6.072  1.00  0.72           C  
ATOM   2296  CG  ARG A 136     -20.450 -28.084  -6.413  1.00  0.72           C  
ATOM   2297  CD  ARG A 136     -19.470 -27.049  -5.976  1.00  0.72           C  
ATOM   2298  NE  ARG A 136     -19.370 -26.971  -4.520  1.00  0.72           N  
ATOM   2299  CZ  ARG A 136     -18.772 -25.969  -3.839  1.00  0.72           C  
ATOM   2300  NH1 ARG A 136     -18.230 -24.960  -4.485  1.00  0.72           N  
ATOM   2301  NH2 ARG A 136     -18.728 -26.003  -2.517  1.00  0.72           N  
ATOM   2302  H   ARG A 136     -22.867 -30.037  -8.154  1.00  0.72           H  
ATOM   2303  HA  ARG A 136     -22.727 -29.682  -5.848  1.00  0.72           H  
ATOM   2304 1HB  ARG A 136     -22.088 -26.776  -6.563  1.00  0.72           H  
ATOM   2305 2HB  ARG A 136     -21.891 -27.519  -5.001  1.00  0.72           H  
ATOM   2306 1HG  ARG A 136     -20.203 -28.998  -5.890  1.00  0.72           H  
ATOM   2307 2HG  ARG A 136     -20.339 -28.222  -7.472  1.00  0.72           H  
ATOM   2308 1HD  ARG A 136     -18.485 -27.295  -6.375  1.00  0.72           H  
ATOM   2309 2HD  ARG A 136     -19.780 -26.074  -6.351  1.00  0.72           H  
ATOM   2310  HE  ARG A 136     -19.769 -27.730  -3.983  1.00  0.72           H  
ATOM   2311 1HH1 ARG A 136     -18.260 -24.933  -5.496  1.00  0.72           H  
ATOM   2312 2HH1 ARG A 136     -17.784 -24.213  -3.973  1.00  0.72           H  
ATOM   2313 1HH2 ARG A 136     -19.141 -26.779  -2.017  1.00  0.72           H  
ATOM   2314 2HH2 ARG A 136     -18.279 -25.256  -2.007  1.00  0.72           H  
ATOM   2315  N   GLY A 137     -25.395 -28.576  -6.424  1.00  0.71           N  
ATOM   2316  CA  GLY A 137     -26.694 -28.079  -5.995  1.00  0.71           C  
ATOM   2317  C   GLY A 137     -27.049 -26.706  -6.596  1.00  0.71           C  
ATOM   2318  O   GLY A 137     -28.126 -26.175  -6.317  1.00  0.71           O  
ATOM   2319  H   GLY A 137     -25.354 -29.227  -7.199  1.00  0.71           H  
ATOM   2320 1HA  GLY A 137     -27.459 -28.804  -6.264  1.00  0.71           H  
ATOM   2321 2HA  GLY A 137     -26.705 -28.008  -4.909  1.00  0.71           H  
ATOM   2322  N   ARG A 138     -26.157 -26.127  -7.411  1.00  0.71           N  
ATOM   2323  CA  ARG A 138     -26.385 -24.809  -7.995  1.00  0.71           C  
ATOM   2324  C   ARG A 138     -26.703 -24.893  -9.478  1.00  0.71           C  
ATOM   2325  O   ARG A 138     -26.116 -25.690 -10.211  1.00  0.71           O  
ATOM   2326  CB  ARG A 138     -25.150 -23.933  -7.840  1.00  0.71           C  
ATOM   2327  CG  ARG A 138     -24.976 -23.257  -6.484  1.00  0.71           C  
ATOM   2328  CD  ARG A 138     -24.525 -24.216  -5.415  1.00  0.71           C  
ATOM   2329  NE  ARG A 138     -24.200 -23.520  -4.178  1.00  0.71           N  
ATOM   2330  CZ  ARG A 138     -23.844 -24.110  -3.013  1.00  0.71           C  
ATOM   2331  NH1 ARG A 138     -23.756 -25.422  -2.912  1.00  0.71           N  
ATOM   2332  NH2 ARG A 138     -23.579 -23.356  -1.956  1.00  0.71           N  
ATOM   2333  H   ARG A 138     -25.278 -26.593  -7.620  1.00  0.71           H  
ATOM   2334  HA  ARG A 138     -27.225 -24.339  -7.484  1.00  0.71           H  
ATOM   2335 1HB  ARG A 138     -24.260 -24.537  -8.018  1.00  0.71           H  
ATOM   2336 2HB  ARG A 138     -25.168 -23.152  -8.602  1.00  0.71           H  
ATOM   2337 1HG  ARG A 138     -24.236 -22.463  -6.567  1.00  0.71           H  
ATOM   2338 2HG  ARG A 138     -25.931 -22.834  -6.173  1.00  0.71           H  
ATOM   2339 1HD  ARG A 138     -25.317 -24.922  -5.199  1.00  0.71           H  
ATOM   2340 2HD  ARG A 138     -23.640 -24.760  -5.751  1.00  0.71           H  
ATOM   2341  HE  ARG A 138     -24.249 -22.512  -4.190  1.00  0.71           H  
ATOM   2342 1HH1 ARG A 138     -23.952 -26.037  -3.720  1.00  0.71           H  
ATOM   2343 2HH1 ARG A 138     -23.492 -25.839  -2.035  1.00  0.71           H  
ATOM   2344 1HH2 ARG A 138     -23.643 -22.350  -2.023  1.00  0.71           H  
ATOM   2345 2HH2 ARG A 138     -23.315 -23.788  -1.083  1.00  0.71           H  
ATOM   2346  N   TRP A 139     -27.599 -24.044  -9.955  1.00  0.69           N  
ATOM   2347  CA  TRP A 139     -27.881 -24.067 -11.381  1.00  0.69           C  
ATOM   2348  C   TRP A 139     -26.924 -23.227 -12.187  1.00  0.69           C  
ATOM   2349  O   TRP A 139     -26.605 -22.085 -11.825  1.00  0.69           O  
ATOM   2350  CB  TRP A 139     -29.318 -23.663 -11.635  1.00  0.69           C  
ATOM   2351  CG  TRP A 139     -30.161 -24.699 -11.187  1.00  0.69           C  
ATOM   2352  CD1 TRP A 139     -30.828 -24.778 -10.019  1.00  0.69           C  
ATOM   2353  CD2 TRP A 139     -30.434 -25.891 -11.895  1.00  0.69           C  
ATOM   2354  NE1 TRP A 139     -31.491 -25.947  -9.954  1.00  0.69           N  
ATOM   2355  CE2 TRP A 139     -31.266 -26.643 -11.100  1.00  0.69           C  
ATOM   2356  CE3 TRP A 139     -30.035 -26.377 -13.126  1.00  0.69           C  
ATOM   2357  CZ2 TRP A 139     -31.716 -27.854 -11.490  1.00  0.69           C  
ATOM   2358  CZ3 TRP A 139     -30.479 -27.599 -13.519  1.00  0.69           C  
ATOM   2359  CH2 TRP A 139     -31.290 -28.313 -12.727  1.00  0.69           C  
ATOM   2360  H   TRP A 139     -28.079 -23.398  -9.344  1.00  0.69           H  
ATOM   2361  HA  TRP A 139     -27.782 -25.095 -11.726  1.00  0.69           H  
ATOM   2362 1HB  TRP A 139     -29.557 -22.735 -11.111  1.00  0.69           H  
ATOM   2363 2HB  TRP A 139     -29.480 -23.510 -12.704  1.00  0.69           H  
ATOM   2364  HD1 TRP A 139     -30.820 -24.017  -9.240  1.00  0.69           H  
ATOM   2365  HE1 TRP A 139     -32.066 -26.248  -9.171  1.00  0.69           H  
ATOM   2366  HE3 TRP A 139     -29.370 -25.794 -13.758  1.00  0.69           H  
ATOM   2367  HZ2 TRP A 139     -32.377 -28.454 -10.868  1.00  0.69           H  
ATOM   2368  HZ3 TRP A 139     -30.164 -27.989 -14.480  1.00  0.69           H  
ATOM   2369  HH2 TRP A 139     -31.612 -29.278 -13.067  1.00  0.69           H  
ATOM   2370  N   THR A 140     -26.472 -23.815 -13.280  1.00  0.67           N  
ATOM   2371  CA  THR A 140     -25.574 -23.153 -14.176  1.00  0.67           C  
ATOM   2372  C   THR A 140     -26.012 -23.272 -15.642  1.00  0.67           C  
ATOM   2373  O   THR A 140     -26.749 -24.187 -16.019  1.00  0.67           O  
ATOM   2374  CB  THR A 140     -24.172 -23.742 -13.995  1.00  0.67           C  
ATOM   2375  OG1 THR A 140     -24.213 -25.113 -14.375  1.00  0.67           O  
ATOM   2376  CG2 THR A 140     -23.692 -23.652 -12.553  1.00  0.67           C  
ATOM   2377  H   THR A 140     -26.728 -24.780 -13.463  1.00  0.67           H  
ATOM   2378  HA  THR A 140     -25.571 -22.111 -13.905  1.00  0.67           H  
ATOM   2379  HB  THR A 140     -23.478 -23.205 -14.621  1.00  0.67           H  
ATOM   2380  HG1 THR A 140     -24.904 -25.564 -13.851  1.00  0.67           H  
ATOM   2381 1HG2 THR A 140     -22.696 -24.083 -12.479  1.00  0.67           H  
ATOM   2382 2HG2 THR A 140     -23.661 -22.604 -12.252  1.00  0.67           H  
ATOM   2383 3HG2 THR A 140     -24.363 -24.203 -11.897  1.00  0.67           H  
ATOM   2384  N   GLY A 141     -25.523 -22.367 -16.477  1.00  0.66           N  
ATOM   2385  CA  GLY A 141     -25.832 -22.375 -17.911  1.00  0.66           C  
ATOM   2386  C   GLY A 141     -24.675 -21.802 -18.704  1.00  0.66           C  
ATOM   2387  O   GLY A 141     -23.517 -22.009 -18.364  1.00  0.66           O  
ATOM   2388  H   GLY A 141     -24.913 -21.657 -16.076  1.00  0.66           H  
ATOM   2389 1HA  GLY A 141     -26.042 -23.393 -18.241  1.00  0.66           H  
ATOM   2390 2HA  GLY A 141     -26.726 -21.781 -18.094  1.00  0.66           H  
ATOM   2391  N   ARG A 142     -24.955 -21.114 -19.792  1.00  0.66           N  
ATOM   2392  CA  ARG A 142     -23.863 -20.484 -20.531  1.00  0.66           C  
ATOM   2393  C   ARG A 142     -24.264 -19.080 -20.988  1.00  0.66           C  
ATOM   2394  O   ARG A 142     -25.404 -18.815 -21.364  1.00  0.66           O  
ATOM   2395  CB  ARG A 142     -23.372 -21.348 -21.694  1.00  0.66           C  
ATOM   2396  CG  ARG A 142     -22.694 -22.683 -21.339  1.00  0.66           C  
ATOM   2397  CD  ARG A 142     -22.283 -23.410 -22.574  1.00  0.66           C  
ATOM   2398  NE  ARG A 142     -21.189 -22.744 -23.307  1.00  0.66           N  
ATOM   2399  CZ  ARG A 142     -19.858 -22.958 -23.110  1.00  0.66           C  
ATOM   2400  NH1 ARG A 142     -19.455 -23.811 -22.201  1.00  0.66           N  
ATOM   2401  NH2 ARG A 142     -18.962 -22.322 -23.852  1.00  0.66           N  
ATOM   2402  H   ARG A 142     -25.913 -20.991 -20.086  1.00  0.66           H  
ATOM   2403  HA  ARG A 142     -23.017 -20.366 -19.856  1.00  0.66           H  
ATOM   2404 1HB  ARG A 142     -24.216 -21.594 -22.328  1.00  0.66           H  
ATOM   2405 2HB  ARG A 142     -22.658 -20.774 -22.286  1.00  0.66           H  
ATOM   2406 1HG  ARG A 142     -21.810 -22.500 -20.728  1.00  0.66           H  
ATOM   2407 2HG  ARG A 142     -23.384 -23.325 -20.795  1.00  0.66           H  
ATOM   2408 1HD  ARG A 142     -21.948 -24.413 -22.308  1.00  0.66           H  
ATOM   2409 2HD  ARG A 142     -23.139 -23.483 -23.245  1.00  0.66           H  
ATOM   2410  HE  ARG A 142     -21.449 -22.081 -24.017  1.00  0.66           H  
ATOM   2411 1HH1 ARG A 142     -20.130 -24.307 -21.635  1.00  0.66           H  
ATOM   2412 2HH1 ARG A 142     -18.464 -23.971 -22.060  1.00  0.66           H  
ATOM   2413 1HH2 ARG A 142     -19.255 -21.647 -24.562  1.00  0.66           H  
ATOM   2414 2HH2 ARG A 142     -17.964 -22.518 -23.763  1.00  0.66           H  
ATOM   2415  N   CYS A 143     -23.305 -18.177 -20.964  1.00  0.67           N  
ATOM   2416  CA  CYS A 143     -23.517 -16.789 -21.348  1.00  0.67           C  
ATOM   2417  C   CYS A 143     -23.420 -16.763 -22.851  1.00  0.67           C  
ATOM   2418  O   CYS A 143     -22.644 -17.547 -23.396  1.00  0.67           O  
ATOM   2419  CB  CYS A 143     -22.390 -15.891 -20.826  1.00  0.67           C  
ATOM   2420  SG  CYS A 143     -22.031 -15.794 -19.009  1.00  0.67           S  
ATOM   2421  H   CYS A 143     -22.391 -18.449 -20.640  1.00  0.67           H  
ATOM   2422  HA  CYS A 143     -24.500 -16.442 -21.019  1.00  0.67           H  
ATOM   2423 1HB  CYS A 143     -21.483 -16.174 -21.321  1.00  0.67           H  
ATOM   2424 2HB  CYS A 143     -22.605 -14.872 -21.153  1.00  0.67           H  
ATOM   2425  N   MET A 144     -24.096 -15.860 -23.553  1.00  0.71           N  
ATOM   2426  CA  MET A 144     -23.932 -15.903 -25.013  1.00  0.71           C  
ATOM   2427  C   MET A 144     -22.485 -15.598 -25.419  1.00  0.71           C  
ATOM   2428  O   MET A 144     -21.979 -16.128 -26.418  1.00  0.71           O  
ATOM   2429  CB  MET A 144     -24.885 -14.972 -25.758  1.00  0.71           C  
ATOM   2430  CG  MET A 144     -26.383 -15.317 -25.707  1.00  0.71           C  
ATOM   2431  SD  MET A 144     -26.811 -16.957 -26.305  1.00  0.71           S  
ATOM   2432  CE  MET A 144     -27.062 -17.799 -24.728  1.00  0.71           C  
ATOM   2433  H   MET A 144     -24.691 -15.177 -23.073  1.00  0.71           H  
ATOM   2434  HA  MET A 144     -24.161 -16.910 -25.343  1.00  0.71           H  
ATOM   2435 1HB  MET A 144     -24.780 -13.965 -25.356  1.00  0.71           H  
ATOM   2436 2HB  MET A 144     -24.594 -14.928 -26.808  1.00  0.71           H  
ATOM   2437 1HG  MET A 144     -26.730 -15.256 -24.737  1.00  0.71           H  
ATOM   2438 2HG  MET A 144     -26.921 -14.582 -26.303  1.00  0.71           H  
ATOM   2439 1HE  MET A 144     -27.331 -18.840 -24.908  1.00  0.71           H  
ATOM   2440 2HE  MET A 144     -26.147 -17.759 -24.138  1.00  0.71           H  
ATOM   2441 3HE  MET A 144     -27.869 -17.311 -24.171  1.00  0.71           H  
ATOM   2442  N   SER A 145     -21.799 -14.804 -24.590  1.00  0.80           N  
ATOM   2443  CA  SER A 145     -20.412 -14.405 -24.813  1.00  0.80           C  
ATOM   2444  C   SER A 145     -19.437 -15.561 -24.606  1.00  0.80           C  
ATOM   2445  O   SER A 145     -18.252 -15.450 -24.939  1.00  0.80           O  
ATOM   2446  CB  SER A 145     -20.030 -13.262 -23.894  1.00  0.80           C  
ATOM   2447  OG  SER A 145     -20.002 -13.667 -22.555  1.00  0.80           O  
ATOM   2448  H   SER A 145     -22.282 -14.436 -23.782  1.00  0.80           H  
ATOM   2449  HA  SER A 145     -20.322 -14.063 -25.844  1.00  0.80           H  
ATOM   2450 1HB  SER A 145     -19.048 -12.890 -24.182  1.00  0.80           H  
ATOM   2451 2HB  SER A 145     -20.738 -12.444 -24.015  1.00  0.80           H  
ATOM   2452  HG  SER A 145     -19.524 -14.509 -22.541  1.00  0.80           H  
ATOM   2453  N   CYS A 146     -19.932 -16.665 -24.048  1.00  0.98           N  
ATOM   2454  CA  CYS A 146     -19.123 -17.838 -23.798  1.00  0.98           C  
ATOM   2455  C   CYS A 146     -19.640 -18.966 -24.727  1.00  0.98           C  
ATOM   2456  O   CYS A 146     -18.869 -19.802 -25.199  1.00  0.98           O  
ATOM   2457  CB  CYS A 146     -19.191 -18.182 -22.293  1.00  0.98           C  
ATOM   2458  SG  CYS A 146     -18.680 -16.669 -21.202  1.00  0.98           S  
ATOM   2459  H   CYS A 146     -20.914 -16.710 -23.803  1.00  0.98           H  
ATOM   2460  HA  CYS A 146     -18.086 -17.621 -24.054  1.00  0.98           H  
ATOM   2461 1HB  CYS A 146     -20.211 -18.471 -22.029  1.00  0.98           H  
ATOM   2462 2HB  CYS A 146     -18.532 -19.017 -22.069  1.00  0.98           H  
ATOM   2463  N   CYS A 147     -20.946 -18.951 -25.063  1.00  1.31           N  
ATOM   2464  CA  CYS A 147     -21.560 -19.959 -25.944  1.00  1.31           C  
ATOM   2465  C   CYS A 147     -20.937 -19.907 -27.324  1.00  1.31           C  
ATOM   2466  O   CYS A 147     -20.750 -20.934 -27.979  1.00  1.31           O  
ATOM   2467  CB  CYS A 147     -23.056 -19.717 -26.154  1.00  1.31           C  
ATOM   2468  SG  CYS A 147     -24.088 -19.966 -24.725  1.00  1.31           S  
ATOM   2469  H   CYS A 147     -21.551 -18.250 -24.655  1.00  1.31           H  
ATOM   2470  HA  CYS A 147     -21.404 -20.945 -25.524  1.00  1.31           H  
ATOM   2471 1HB  CYS A 147     -23.205 -18.698 -26.505  1.00  1.31           H  
ATOM   2472 2HB  CYS A 147     -23.415 -20.379 -26.940  1.00  1.31           H  
ATOM   2473  HG  CYS A 147     -23.547 -18.955 -24.009  1.00  1.31           H  
ATOM   2474  N   ARG A 148     -20.576 -18.696 -27.751  1.00  1.89           N  
ATOM   2475  CA  ARG A 148     -19.955 -18.481 -29.049  1.00  1.89           C  
ATOM   2476  C   ARG A 148     -18.638 -19.253 -29.225  1.00  1.89           C  
ATOM   2477  O   ARG A 148     -18.249 -19.578 -30.354  1.00  1.89           O  
ATOM   2478  CB  ARG A 148     -19.732 -16.991 -29.264  1.00  1.89           C  
ATOM   2479  CG  ARG A 148     -18.763 -16.341 -28.285  1.00  1.89           C  
ATOM   2480  CD  ARG A 148     -18.655 -14.863 -28.509  1.00  1.89           C  
ATOM   2481  NE  ARG A 148     -17.855 -14.197 -27.473  1.00  1.89           N  
ATOM   2482  CZ  ARG A 148     -17.321 -12.965 -27.583  1.00  1.89           C  
ATOM   2483  NH1 ARG A 148     -17.472 -12.276 -28.697  1.00  1.89           N  
ATOM   2484  NH2 ARG A 148     -16.643 -12.444 -26.573  1.00  1.89           N  
ATOM   2485  H   ARG A 148     -20.797 -17.884 -27.170  1.00  1.89           H  
ATOM   2486  HA  ARG A 148     -20.653 -18.826 -29.812  1.00  1.89           H  
ATOM   2487 1HB  ARG A 148     -19.361 -16.816 -30.271  1.00  1.89           H  
ATOM   2488 2HB  ARG A 148     -20.685 -16.468 -29.166  1.00  1.89           H  
ATOM   2489 1HG  ARG A 148     -19.123 -16.518 -27.276  1.00  1.89           H  
ATOM   2490 2HG  ARG A 148     -17.772 -16.778 -28.394  1.00  1.89           H  
ATOM   2491 1HD  ARG A 148     -18.190 -14.674 -29.475  1.00  1.89           H  
ATOM   2492 2HD  ARG A 148     -19.655 -14.430 -28.494  1.00  1.89           H  
ATOM   2493  HE  ARG A 148     -17.745 -14.687 -26.572  1.00  1.89           H  
ATOM   2494 1HH1 ARG A 148     -17.988 -12.672 -29.469  1.00  1.89           H  
ATOM   2495 2HH1 ARG A 148     -17.070 -11.352 -28.778  1.00  1.89           H  
ATOM   2496 1HH2 ARG A 148     -16.516 -12.969 -25.715  1.00  1.89           H  
ATOM   2497 2HH2 ARG A 148     -16.244 -11.523 -26.658  1.00  1.89           H  
ATOM   2498  N   SER A 149     -17.963 -19.624 -28.129  1.00  2.84           N  
ATOM   2499  CA  SER A 149     -16.721 -20.375 -28.245  1.00  2.84           C  
ATOM   2500  C   SER A 149     -17.086 -21.849 -28.364  1.00  2.84           C  
ATOM   2501  O   SER A 149     -16.820 -22.649 -27.456  1.00  2.84           O  
ATOM   2502  CB  SER A 149     -15.825 -20.125 -27.049  1.00  2.84           C  
ATOM   2503  OG  SER A 149     -15.410 -18.785 -26.999  1.00  2.84           O  
ATOM   2504  H   SER A 149     -18.320 -19.419 -27.197  1.00  2.84           H  
ATOM   2505  HA  SER A 149     -16.199 -20.068 -29.151  1.00  2.84           H  
ATOM   2506 1HB  SER A 149     -16.372 -20.373 -26.135  1.00  2.84           H  
ATOM   2507 2HB  SER A 149     -14.957 -20.781 -27.099  1.00  2.84           H  
ATOM   2508  HG  SER A 149     -14.855 -18.709 -26.217  1.00  2.84           H  
ATOM   2509  N   SER A 150     -17.687 -22.177 -29.520  1.00  4.22           N  
ATOM   2510  CA  SER A 150     -18.357 -23.445 -29.826  1.00  4.22           C  
ATOM   2511  C   SER A 150     -17.613 -24.687 -29.376  1.00  4.22           C  
ATOM   2512  O   SER A 150     -18.218 -25.629 -28.861  1.00  4.22           O  
ATOM   2513  CB  SER A 150     -18.603 -23.533 -31.320  1.00  4.22           C  
ATOM   2514  OG  SER A 150     -19.512 -22.549 -31.743  1.00  4.22           O  
ATOM   2515  H   SER A 150     -17.777 -21.406 -30.183  1.00  4.22           H  
ATOM   2516  HA  SER A 150     -19.326 -23.428 -29.323  1.00  4.22           H  
ATOM   2517 1HB  SER A 150     -17.660 -23.412 -31.851  1.00  4.22           H  
ATOM   2518 2HB  SER A 150     -18.991 -24.520 -31.565  1.00  4.22           H  
ATOM   2519  HG  SER A 150     -19.106 -21.696 -31.522  1.00  4.22           H  
ATOM   2520  N   ARG A 151     -16.299 -24.685 -29.498  1.00  5.95           N  
ATOM   2521  CA  ARG A 151     -15.515 -25.847 -29.110  1.00  5.95           C  
ATOM   2522  C   ARG A 151     -15.807 -26.265 -27.670  1.00  5.95           C  
ATOM   2523  O   ARG A 151     -15.904 -27.458 -27.367  1.00  5.95           O  
ATOM   2524  CB  ARG A 151     -14.030 -25.555 -29.251  1.00  5.95           C  
ATOM   2525  CG  ARG A 151     -13.114 -26.721 -28.907  1.00  5.95           C  
ATOM   2526  CD  ARG A 151     -11.669 -26.372 -29.076  1.00  5.95           C  
ATOM   2527  NE  ARG A 151     -11.235 -25.332 -28.153  1.00  5.95           N  
ATOM   2528  CZ  ARG A 151     -10.918 -25.555 -26.863  1.00  5.95           C  
ATOM   2529  NH1 ARG A 151     -11.003 -26.773 -26.381  1.00  5.95           N  
ATOM   2530  NH2 ARG A 151     -10.524 -24.556 -26.090  1.00  5.95           N  
ATOM   2531  H   ARG A 151     -15.845 -23.873 -29.888  1.00  5.95           H  
ATOM   2532  HA  ARG A 151     -15.775 -26.674 -29.772  1.00  5.95           H  
ATOM   2533 1HB  ARG A 151     -13.815 -25.250 -30.272  1.00  5.95           H  
ATOM   2534 2HB  ARG A 151     -13.765 -24.725 -28.597  1.00  5.95           H  
ATOM   2535 1HG  ARG A 151     -13.274 -27.012 -27.863  1.00  5.95           H  
ATOM   2536 2HG  ARG A 151     -13.341 -27.567 -29.556  1.00  5.95           H  
ATOM   2537 1HD  ARG A 151     -11.062 -27.260 -28.897  1.00  5.95           H  
ATOM   2538 2HD  ARG A 151     -11.498 -26.017 -30.092  1.00  5.95           H  
ATOM   2539  HE  ARG A 151     -11.162 -24.386 -28.502  1.00  5.95           H  
ATOM   2540 1HH1 ARG A 151     -11.312 -27.532 -26.978  1.00  5.95           H  
ATOM   2541 2HH1 ARG A 151     -10.783 -26.965 -25.411  1.00  5.95           H  
ATOM   2542 1HH2 ARG A 151     -10.459 -23.620 -26.464  1.00  5.95           H  
ATOM   2543 2HH2 ARG A 151     -10.289 -24.735 -25.126  1.00  5.95           H  
ATOM   2544  N   THR A 152     -15.951 -25.278 -26.784  1.00  7.73           N  
ATOM   2545  CA  THR A 152     -16.106 -25.543 -25.368  1.00  7.73           C  
ATOM   2546  C   THR A 152     -17.566 -25.769 -25.010  1.00  7.73           C  
ATOM   2547  O   THR A 152     -17.901 -26.185 -23.900  1.00  7.73           O  
ATOM   2548  CB  THR A 152     -15.497 -24.399 -24.540  1.00  7.73           C  
ATOM   2549  OG1 THR A 152     -16.203 -23.160 -24.783  1.00  7.73           O  
ATOM   2550  CG2 THR A 152     -14.042 -24.236 -24.970  1.00  7.73           C  
ATOM   2551  H   THR A 152     -15.965 -24.312 -27.106  1.00  7.73           H  
ATOM   2552  HA  THR A 152     -15.549 -26.448 -25.131  1.00  7.73           H  
ATOM   2553  HB  THR A 152     -15.543 -24.640 -23.479  1.00  7.73           H  
ATOM   2554  HG1 THR A 152     -16.324 -23.025 -25.757  1.00  7.73           H  
ATOM   2555 1HG2 THR A 152     -13.579 -23.433 -24.400  1.00  7.73           H  
ATOM   2556 2HG2 THR A 152     -13.506 -25.172 -24.790  1.00  7.73           H  
ATOM   2557 3HG2 THR A 152     -14.004 -23.995 -26.033  1.00  7.73           H  
ATOM   2558  N   ARG A 153     -18.455 -25.522 -25.961  1.00  9.12           N  
ATOM   2559  CA  ARG A 153     -19.868 -25.740 -25.743  1.00  9.12           C  
ATOM   2560  C   ARG A 153     -20.051 -27.229 -25.922  1.00  9.12           C  
ATOM   2561  O   ARG A 153     -20.719 -27.906 -25.134  1.00  9.12           O  
ATOM   2562  CB  ARG A 153     -20.693 -24.959 -26.750  1.00  9.12           C  
ATOM   2563  CG  ARG A 153     -22.180 -25.055 -26.604  1.00  9.12           C  
ATOM   2564  CD  ARG A 153     -22.859 -24.200 -27.610  1.00  9.12           C  
ATOM   2565  NE  ARG A 153     -24.296 -24.388 -27.596  1.00  9.12           N  
ATOM   2566  CZ  ARG A 153     -25.137 -23.914 -28.528  1.00  9.12           C  
ATOM   2567  NH1 ARG A 153     -24.681 -23.220 -29.551  1.00  9.12           N  
ATOM   2568  NH2 ARG A 153     -26.419 -24.157 -28.417  1.00  9.12           N  
ATOM   2569  H   ARG A 153     -18.153 -25.221 -26.881  1.00  9.12           H  
ATOM   2570  HA  ARG A 153     -20.142 -25.453 -24.729  1.00  9.12           H  
ATOM   2571 1HB  ARG A 153     -20.418 -23.900 -26.703  1.00  9.12           H  
ATOM   2572 2HB  ARG A 153     -20.458 -25.305 -27.752  1.00  9.12           H  
ATOM   2573 1HG  ARG A 153     -22.495 -26.088 -26.753  1.00  9.12           H  
ATOM   2574 2HG  ARG A 153     -22.474 -24.720 -25.610  1.00  9.12           H  
ATOM   2575 1HD  ARG A 153     -22.646 -23.147 -27.399  1.00  9.12           H  
ATOM   2576 2HD  ARG A 153     -22.490 -24.449 -28.606  1.00  9.12           H  
ATOM   2577  HE  ARG A 153     -24.698 -24.921 -26.833  1.00  9.12           H  
ATOM   2578 1HH1 ARG A 153     -23.689 -23.041 -29.640  1.00  9.12           H  
ATOM   2579 2HH1 ARG A 153     -25.320 -22.875 -30.250  1.00  9.12           H  
ATOM   2580 1HH2 ARG A 153     -26.763 -24.709 -27.622  1.00  9.12           H  
ATOM   2581 2HH2 ARG A 153     -27.062 -23.816 -29.110  1.00  9.12           H  
ATOM   2582  N   ARG A 154     -19.383 -27.750 -26.951  1.00  9.89           N  
ATOM   2583  CA  ARG A 154     -19.427 -29.170 -27.239  1.00  9.89           C  
ATOM   2584  C   ARG A 154     -18.782 -29.959 -26.094  1.00  9.89           C  
ATOM   2585  O   ARG A 154     -19.304 -30.994 -25.686  1.00  9.89           O  
ATOM   2586  CB  ARG A 154     -18.708 -29.449 -28.544  1.00  9.89           C  
ATOM   2587  CG  ARG A 154     -19.428 -28.929 -29.784  1.00  9.89           C  
ATOM   2588  CD  ARG A 154     -18.636 -29.151 -31.022  1.00  9.89           C  
ATOM   2589  NE  ARG A 154     -19.330 -28.656 -32.206  1.00  9.89           N  
ATOM   2590  CZ  ARG A 154     -18.804 -28.617 -33.448  1.00  9.89           C  
ATOM   2591  NH1 ARG A 154     -17.579 -29.047 -33.661  1.00  9.89           N  
ATOM   2592  NH2 ARG A 154     -19.521 -28.146 -34.453  1.00  9.89           N  
ATOM   2593  H   ARG A 154     -18.853 -27.128 -27.563  1.00  9.89           H  
ATOM   2594  HA  ARG A 154     -20.469 -29.475 -27.334  1.00  9.89           H  
ATOM   2595 1HB  ARG A 154     -17.722 -28.984 -28.520  1.00  9.89           H  
ATOM   2596 2HB  ARG A 154     -18.563 -30.521 -28.660  1.00  9.89           H  
ATOM   2597 1HG  ARG A 154     -20.389 -29.431 -29.890  1.00  9.89           H  
ATOM   2598 2HG  ARG A 154     -19.589 -27.853 -29.672  1.00  9.89           H  
ATOM   2599 1HD  ARG A 154     -17.686 -28.623 -30.938  1.00  9.89           H  
ATOM   2600 2HD  ARG A 154     -18.451 -30.216 -31.153  1.00  9.89           H  
ATOM   2601  HE  ARG A 154     -20.274 -28.316 -32.086  1.00  9.89           H  
ATOM   2602 1HH1 ARG A 154     -17.030 -29.408 -32.894  1.00  9.89           H  
ATOM   2603 2HH1 ARG A 154     -17.188 -29.017 -34.591  1.00  9.89           H  
ATOM   2604 1HH2 ARG A 154     -20.463 -27.817 -34.292  1.00  9.89           H  
ATOM   2605 2HH2 ARG A 154     -19.129 -28.117 -35.383  1.00  9.89           H  
ATOM   2606  N   GLU A 155     -17.660 -29.447 -25.549  1.00 10.15           N  
ATOM   2607  CA  GLU A 155     -17.015 -30.098 -24.402  1.00 10.15           C  
ATOM   2608  C   GLU A 155     -17.886 -30.046 -23.142  1.00 10.15           C  
ATOM   2609  O   GLU A 155     -17.936 -31.010 -22.376  1.00 10.15           O  
ATOM   2610  CB  GLU A 155     -15.666 -29.447 -24.067  1.00 10.15           C  
ATOM   2611  CG  GLU A 155     -14.542 -29.676 -25.077  1.00 10.15           C  
ATOM   2612  CD  GLU A 155     -13.257 -28.936 -24.717  1.00 10.15           C  
ATOM   2613  OE1 GLU A 155     -13.297 -28.077 -23.861  1.00 10.15           O  
ATOM   2614  OE2 GLU A 155     -12.236 -29.237 -25.295  1.00 10.15           O  
ATOM   2615  H   GLU A 155     -17.233 -28.620 -25.964  1.00 10.15           H  
ATOM   2616  HA  GLU A 155     -16.846 -31.144 -24.654  1.00 10.15           H  
ATOM   2617 1HB  GLU A 155     -15.807 -28.380 -23.953  1.00 10.15           H  
ATOM   2618 2HB  GLU A 155     -15.320 -29.825 -23.106  1.00 10.15           H  
ATOM   2619 1HG  GLU A 155     -14.330 -30.743 -25.130  1.00 10.15           H  
ATOM   2620 2HG  GLU A 155     -14.878 -29.355 -26.058  1.00 10.15           H  
ATOM   2621  N   THR A 156     -18.566 -28.913 -22.927  1.00 10.14           N  
ATOM   2622  CA  THR A 156     -19.428 -28.722 -21.766  1.00 10.14           C  
ATOM   2623  C   THR A 156     -20.654 -29.622 -21.762  1.00 10.14           C  
ATOM   2624  O   THR A 156     -21.020 -30.158 -20.727  1.00 10.14           O  
ATOM   2625  CB  THR A 156     -19.893 -27.259 -21.651  1.00 10.14           C  
ATOM   2626  OG1 THR A 156     -18.751 -26.410 -21.471  1.00 10.14           O  
ATOM   2627  CG2 THR A 156     -20.844 -27.092 -20.480  1.00 10.14           C  
ATOM   2628  H   THR A 156     -18.458 -28.130 -23.568  1.00 10.14           H  
ATOM   2629  HA  THR A 156     -18.847 -28.958 -20.875  1.00 10.14           H  
ATOM   2630  HB  THR A 156     -20.400 -26.971 -22.571  1.00 10.14           H  
ATOM   2631  HG1 THR A 156     -18.224 -26.421 -22.296  1.00 10.14           H  
ATOM   2632 1HG2 THR A 156     -21.161 -26.055 -20.412  1.00 10.14           H  
ATOM   2633 2HG2 THR A 156     -21.716 -27.729 -20.623  1.00 10.14           H  
ATOM   2634 3HG2 THR A 156     -20.337 -27.379 -19.559  1.00 10.14           H  
ATOM   2635  N   GLN A 157     -21.317 -29.765 -22.901  1.00 10.02           N  
ATOM   2636  CA  GLN A 157     -22.546 -30.552 -22.955  1.00 10.02           C  
ATOM   2637  C   GLN A 157     -22.373 -31.974 -22.410  1.00 10.02           C  
ATOM   2638  O   GLN A 157     -21.499 -32.721 -22.858  1.00 10.02           O  
ATOM   2639  CB  GLN A 157     -23.054 -30.625 -24.397  1.00 10.02           C  
ATOM   2640  CG  GLN A 157     -24.329 -31.449 -24.566  1.00 10.02           C  
ATOM   2641  CD  GLN A 157     -25.546 -30.796 -23.939  1.00 10.02           C  
ATOM   2642  OE1 GLN A 157     -25.892 -29.647 -24.254  1.00 10.02           O  
ATOM   2643  NE2 GLN A 157     -26.197 -31.514 -23.035  1.00 10.02           N  
ATOM   2644  H   GLN A 157     -20.981 -29.290 -23.740  1.00 10.02           H  
ATOM   2645  HA  GLN A 157     -23.296 -30.052 -22.344  1.00 10.02           H  
ATOM   2646 1HB  GLN A 157     -23.241 -29.616 -24.767  1.00 10.02           H  
ATOM   2647 2HB  GLN A 157     -22.274 -31.060 -25.028  1.00 10.02           H  
ATOM   2648 1HG  GLN A 157     -24.521 -31.579 -25.629  1.00 10.02           H  
ATOM   2649 2HG  GLN A 157     -24.189 -32.426 -24.094  1.00 10.02           H  
ATOM   2650 1HE2 GLN A 157     -26.994 -31.143 -22.579  1.00 10.02           H  
ATOM   2651 2HE2 GLN A 157     -25.868 -32.462 -22.782  1.00 10.02           H  
ATOM   2652  N   LEU A 158     -23.244 -32.343 -21.467  1.00  9.91           N  
ATOM   2653  CA  LEU A 158     -23.214 -33.654 -20.830  1.00  9.91           C  
ATOM   2654  C   LEU A 158     -24.463 -34.473 -21.162  1.00  9.91           C  
ATOM   2655  O   LEU A 158     -24.746 -35.463 -20.486  1.00  9.91           O  
ATOM   2656  OXT LEU A 158     -25.297 -34.031 -21.958  1.00  9.91           O  
ATOM   2657  CB  LEU A 158     -23.097 -33.488 -19.304  1.00  9.91           C  
ATOM   2658  CG  LEU A 158     -21.860 -32.711 -18.819  1.00  9.91           C  
ATOM   2659  CD1 LEU A 158     -21.919 -32.538 -17.351  1.00  9.91           C  
ATOM   2660  CD2 LEU A 158     -20.601 -33.433 -19.224  1.00  9.91           C  
ATOM   2661  H   LEU A 158     -23.931 -31.667 -21.159  1.00  9.91           H  
ATOM   2662  HA  LEU A 158     -22.342 -34.196 -21.193  1.00  9.91           H  
ATOM   2663 1HB  LEU A 158     -23.981 -32.956 -18.940  1.00  9.91           H  
ATOM   2664 2HB  LEU A 158     -23.076 -34.474 -18.841  1.00  9.91           H  
ATOM   2665  HG  LEU A 158     -21.869 -31.738 -19.249  1.00  9.91           H  
ATOM   2666 1HD1 LEU A 158     -21.057 -31.968 -17.020  1.00  9.91           H  
ATOM   2667 2HD1 LEU A 158     -22.822 -31.999 -17.103  1.00  9.91           H  
ATOM   2668 3HD1 LEU A 158     -21.918 -33.510 -16.871  1.00  9.91           H  
ATOM   2669 1HD2 LEU A 158     -19.735 -32.861 -18.885  1.00  9.91           H  
ATOM   2670 2HD2 LEU A 158     -20.587 -34.423 -18.774  1.00  9.91           H  
ATOM   2671 3HD2 LEU A 158     -20.569 -33.524 -20.313  1.00  9.91           H  
TER    2672
ENDMDL

REMARK ID 691651 MODEL 3 WT E7
PFRMAT TS
TARGET WT E7
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   MET A   1      -1.599   4.221  -1.521  1.00  9.26           N  
ATOM      2  CA  MET A   1      -0.943   3.109  -0.846  1.00  9.26           C  
ATOM      3  C   MET A   1       0.561   3.307  -0.742  1.00  9.26           C  
ATOM      4  O   MET A   1       1.091   3.720   0.295  1.00  9.26           O  
ATOM      5  CB  MET A   1      -1.220   1.794  -1.577  1.00  9.26           C  
ATOM      6  CG  MET A   1      -2.642   1.291  -1.507  1.00  9.26           C  
ATOM      7  SD  MET A   1      -2.868  -0.189  -2.511  1.00  9.26           S  
ATOM      8  CE  MET A   1      -1.897  -1.367  -1.574  1.00  9.26           C  
ATOM      9 1H   MET A   1      -2.259   3.865  -2.198  1.00  9.26           H  
ATOM     10 2H   MET A   1      -2.087   4.787  -0.842  1.00  9.26           H  
ATOM     11 3H   MET A   1      -0.902   4.782  -1.991  1.00  9.26           H  
ATOM     12  HA  MET A   1      -1.338   3.041   0.167  1.00  9.26           H  
ATOM     13 1HB  MET A   1      -0.980   1.903  -2.631  1.00  9.26           H  
ATOM     14 2HB  MET A   1      -0.567   1.014  -1.178  1.00  9.26           H  
ATOM     15 1HG  MET A   1      -2.899   1.055  -0.475  1.00  9.26           H  
ATOM     16 2HG  MET A   1      -3.324   2.062  -1.864  1.00  9.26           H  
ATOM     17 1HE  MET A   1      -1.927  -2.338  -2.068  1.00  9.26           H  
ATOM     18 2HE  MET A   1      -0.865  -1.020  -1.515  1.00  9.26           H  
ATOM     19 3HE  MET A   1      -2.306  -1.458  -0.568  1.00  9.26           H  
ATOM     20  N   HIS A   2       1.264   3.028  -1.829  1.00  8.67           N  
ATOM     21  CA  HIS A   2       2.723   3.043  -1.818  1.00  8.67           C  
ATOM     22  C   HIS A   2       3.341   4.435  -1.876  1.00  8.67           C  
ATOM     23  O   HIS A   2       3.988   4.821  -2.855  1.00  8.67           O  
ATOM     24  CB  HIS A   2       3.237   2.184  -2.969  1.00  8.67           C  
ATOM     25  CG  HIS A   2       2.846   0.745  -2.816  1.00  8.67           C  
ATOM     26  ND1 HIS A   2       1.765   0.196  -3.476  1.00  8.67           N  
ATOM     27  CD2 HIS A   2       3.378  -0.251  -2.072  1.00  8.67           C  
ATOM     28  CE1 HIS A   2       1.652  -1.078  -3.147  1.00  8.67           C  
ATOM     29  NE2 HIS A   2       2.618  -1.375  -2.296  1.00  8.67           N  
ATOM     30  H   HIS A   2       0.805   2.738  -2.679  1.00  8.67           H  
ATOM     31  HA  HIS A   2       3.070   2.584  -0.892  1.00  8.67           H  
ATOM     32 1HB  HIS A   2       2.841   2.556  -3.914  1.00  8.67           H  
ATOM     33 2HB  HIS A   2       4.325   2.246  -3.016  1.00  8.67           H  
ATOM     34  HD2 HIS A   2       4.246  -0.177  -1.415  1.00  8.67           H  
ATOM     35  HE1 HIS A   2       0.890  -1.766  -3.514  1.00  8.67           H  
ATOM     36  HE2 HIS A   2       2.778  -2.280  -1.875  1.00  8.67           H  
ATOM     37  N   GLN A   3       3.192   5.180  -0.789  1.00  7.90           N  
ATOM     38  CA  GLN A   3       3.708   6.546  -0.709  1.00  7.90           C  
ATOM     39  C   GLN A   3       5.199   6.504  -0.406  1.00  7.90           C  
ATOM     40  O   GLN A   3       5.643   6.847   0.688  1.00  7.90           O  
ATOM     41  CB  GLN A   3       2.983   7.339   0.382  1.00  7.90           C  
ATOM     42  CG  GLN A   3       1.495   7.517   0.142  1.00  7.90           C  
ATOM     43  CD  GLN A   3       0.806   8.304   1.253  1.00  7.90           C  
ATOM     44  OE1 GLN A   3       1.220   8.285   2.418  1.00  7.90           O  
ATOM     45  NE2 GLN A   3      -0.264   9.004   0.892  1.00  7.90           N  
ATOM     46  H   GLN A   3       2.651   4.780  -0.024  1.00  7.90           H  
ATOM     47  HA  GLN A   3       3.562   7.039  -1.670  1.00  7.90           H  
ATOM     48 1HB  GLN A   3       3.109   6.832   1.339  1.00  7.90           H  
ATOM     49 2HB  GLN A   3       3.433   8.327   0.472  1.00  7.90           H  
ATOM     50 1HG  GLN A   3       1.350   8.046  -0.798  1.00  7.90           H  
ATOM     51 2HG  GLN A   3       1.036   6.529   0.091  1.00  7.90           H  
ATOM     52 1HE2 GLN A   3      -0.765   9.543   1.572  1.00  7.90           H  
ATOM     53 2HE2 GLN A   3      -0.572   8.999  -0.059  1.00  7.90           H  
ATOM     54  N   LYS A   4       5.961   6.058  -1.396  1.00  6.93           N  
ATOM     55  CA  LYS A   4       7.397   5.849  -1.256  1.00  6.93           C  
ATOM     56  C   LYS A   4       8.253   6.873  -2.001  1.00  6.93           C  
ATOM     57  O   LYS A   4       9.386   7.138  -1.601  1.00  6.93           O  
ATOM     58  CB  LYS A   4       7.747   4.443  -1.742  1.00  6.93           C  
ATOM     59  CG  LYS A   4       7.029   3.311  -0.989  1.00  6.93           C  
ATOM     60  CD  LYS A   4       7.401   3.279   0.489  1.00  6.93           C  
ATOM     61  CE  LYS A   4       6.739   2.101   1.202  1.00  6.93           C  
ATOM     62  NZ  LYS A   4       7.065   2.076   2.659  1.00  6.93           N  
ATOM     63  H   LYS A   4       5.477   5.785  -2.250  1.00  6.93           H  
ATOM     64  HA  LYS A   4       7.648   5.922  -0.197  1.00  6.93           H  
ATOM     65 1HB  LYS A   4       7.487   4.353  -2.798  1.00  6.93           H  
ATOM     66 2HB  LYS A   4       8.820   4.283  -1.653  1.00  6.93           H  
ATOM     67 1HG  LYS A   4       5.956   3.446  -1.076  1.00  6.93           H  
ATOM     68 2HG  LYS A   4       7.290   2.355  -1.441  1.00  6.93           H  
ATOM     69 1HD  LYS A   4       8.483   3.196   0.592  1.00  6.93           H  
ATOM     70 2HD  LYS A   4       7.078   4.208   0.964  1.00  6.93           H  
ATOM     71 1HE  LYS A   4       5.657   2.178   1.081  1.00  6.93           H  
ATOM     72 2HE  LYS A   4       7.079   1.171   0.747  1.00  6.93           H  
ATOM     73 1HZ  LYS A   4       6.609   1.286   3.094  1.00  6.93           H  
ATOM     74 2HZ  LYS A   4       8.065   1.995   2.780  1.00  6.93           H  
ATOM     75 3HZ  LYS A   4       6.742   2.932   3.090  1.00  6.93           H  
ATOM     76  N   ARG A   5       7.710   7.456  -3.074  1.00  5.82           N  
ATOM     77  CA  ARG A   5       8.454   8.375  -3.947  1.00  5.82           C  
ATOM     78  C   ARG A   5       9.264   9.367  -3.116  1.00  5.82           C  
ATOM     79  O   ARG A   5      10.495   9.327  -3.113  1.00  5.82           O  
ATOM     80  CB  ARG A   5       7.461   9.118  -4.825  1.00  5.82           C  
ATOM     81  CG  ARG A   5       6.762   8.245  -5.852  1.00  5.82           C  
ATOM     82  CD  ARG A   5       5.726   8.988  -6.618  1.00  5.82           C  
ATOM     83  NE  ARG A   5       5.066   8.132  -7.587  1.00  5.82           N  
ATOM     84  CZ  ARG A   5       3.896   7.498  -7.399  1.00  5.82           C  
ATOM     85  NH1 ARG A   5       3.237   7.637  -6.272  1.00  5.82           N  
ATOM     86  NH2 ARG A   5       3.403   6.730  -8.358  1.00  5.82           N  
ATOM     87  H   ARG A   5       6.760   7.220  -3.313  1.00  5.82           H  
ATOM     88  HA  ARG A   5       9.135   7.797  -4.575  1.00  5.82           H  
ATOM     89 1HB  ARG A   5       6.696   9.596  -4.218  1.00  5.82           H  
ATOM     90 2HB  ARG A   5       7.994   9.895  -5.362  1.00  5.82           H  
ATOM     91 1HG  ARG A   5       7.502   7.870  -6.562  1.00  5.82           H  
ATOM     92 2HG  ARG A   5       6.282   7.404  -5.348  1.00  5.82           H  
ATOM     93 1HD  ARG A   5       4.972   9.361  -5.928  1.00  5.82           H  
ATOM     94 2HD  ARG A   5       6.163   9.821  -7.140  1.00  5.82           H  
ATOM     95  HE  ARG A   5       5.532   7.990  -8.470  1.00  5.82           H  
ATOM     96 1HH1 ARG A   5       3.609   8.221  -5.538  1.00  5.82           H  
ATOM     97 2HH1 ARG A   5       2.357   7.160  -6.138  1.00  5.82           H  
ATOM     98 1HH2 ARG A   5       3.906   6.610  -9.227  1.00  5.82           H  
ATOM     99 2HH2 ARG A   5       2.524   6.251  -8.220  1.00  5.82           H  
ATOM    100  N   THR A   6       8.556  10.234  -2.392  1.00  4.75           N  
ATOM    101  CA  THR A   6       9.083  11.156  -1.381  1.00  4.75           C  
ATOM    102  C   THR A   6      10.452  11.797  -1.647  1.00  4.75           C  
ATOM    103  O   THR A   6      10.569  12.987  -1.945  1.00  4.75           O  
ATOM    104  CB  THR A   6       9.159  10.417  -0.034  1.00  4.75           C  
ATOM    105  OG1 THR A   6      10.103   9.309  -0.124  1.00  4.75           O  
ATOM    106  CG2 THR A   6       7.770   9.874   0.324  1.00  4.75           C  
ATOM    107  H   THR A   6       7.555  10.213  -2.499  1.00  4.75           H  
ATOM    108  HA  THR A   6       8.361  11.969  -1.282  1.00  4.75           H  
ATOM    109  HB  THR A   6       9.493  11.107   0.740  1.00  4.75           H  
ATOM    110  HG1 THR A   6       9.753   8.578  -0.693  1.00  4.75           H  
ATOM    111 1HG2 THR A   6       7.814   9.351   1.277  1.00  4.75           H  
ATOM    112 2HG2 THR A   6       7.064  10.704   0.396  1.00  4.75           H  
ATOM    113 3HG2 THR A   6       7.433   9.185  -0.445  1.00  4.75           H  
ATOM    114  N   ALA A   7      11.491  10.980  -1.497  1.00  3.83           N  
ATOM    115  CA  ALA A   7      12.899  11.346  -1.621  1.00  3.83           C  
ATOM    116  C   ALA A   7      13.202  11.904  -2.992  1.00  3.83           C  
ATOM    117  O   ALA A   7      14.046  12.792  -3.160  1.00  3.83           O  
ATOM    118  CB  ALA A   7      13.773  10.140  -1.367  1.00  3.83           C  
ATOM    119  H   ALA A   7      11.255  10.007  -1.320  1.00  3.83           H  
ATOM    120  HA  ALA A   7      13.119  12.099  -0.874  1.00  3.83           H  
ATOM    121 1HB  ALA A   7      14.820  10.426  -1.438  1.00  3.83           H  
ATOM    122 2HB  ALA A   7      13.567   9.747  -0.371  1.00  3.83           H  
ATOM    123 3HB  ALA A   7      13.550   9.375  -2.112  1.00  3.83           H  
ATOM    124  N   MET A   8      12.467  11.409  -3.972  1.00  3.12           N  
ATOM    125  CA  MET A   8      12.653  11.796  -5.357  1.00  3.12           C  
ATOM    126  C   MET A   8      12.419  13.278  -5.580  1.00  3.12           C  
ATOM    127  O   MET A   8      12.910  13.846  -6.556  1.00  3.12           O  
ATOM    128  CB  MET A   8      11.692  11.042  -6.260  1.00  3.12           C  
ATOM    129  CG  MET A   8      11.951   9.575  -6.387  1.00  3.12           C  
ATOM    130  SD  MET A   8      10.800   8.805  -7.510  1.00  3.12           S  
ATOM    131  CE  MET A   8      11.482   9.534  -9.003  1.00  3.12           C  
ATOM    132  H   MET A   8      11.770  10.702  -3.727  1.00  3.12           H  
ATOM    133  HA  MET A   8      13.679  11.570  -5.644  1.00  3.12           H  
ATOM    134 1HB  MET A   8      10.681  11.160  -5.873  1.00  3.12           H  
ATOM    135 2HB  MET A   8      11.709  11.484  -7.257  1.00  3.12           H  
ATOM    136 1HG  MET A   8      12.964   9.406  -6.748  1.00  3.12           H  
ATOM    137 2HG  MET A   8      11.848   9.104  -5.405  1.00  3.12           H  
ATOM    138 1HE  MET A   8      10.951   9.187  -9.877  1.00  3.12           H  
ATOM    139 2HE  MET A   8      11.409  10.620  -8.938  1.00  3.12           H  
ATOM    140 3HE  MET A   8      12.529   9.251  -9.101  1.00  3.12           H  
ATOM    141  N   PHE A   9      11.629  13.898  -4.710  1.00  2.60           N  
ATOM    142  CA  PHE A   9      11.266  15.281  -4.889  1.00  2.60           C  
ATOM    143  C   PHE A   9      11.871  16.173  -3.809  1.00  2.60           C  
ATOM    144  O   PHE A   9      11.352  17.252  -3.501  1.00  2.60           O  
ATOM    145  CB  PHE A   9       9.757  15.343  -4.964  1.00  2.60           C  
ATOM    146  CG  PHE A   9       9.292  14.438  -6.079  1.00  2.60           C  
ATOM    147  CD1 PHE A   9       8.457  13.357  -5.828  1.00  2.60           C  
ATOM    148  CD2 PHE A   9       9.758  14.618  -7.372  1.00  2.60           C  
ATOM    149  CE1 PHE A   9       8.093  12.502  -6.849  1.00  2.60           C  
ATOM    150  CE2 PHE A   9       9.399  13.754  -8.378  1.00  2.60           C  
ATOM    151  CZ  PHE A   9       8.572  12.701  -8.117  1.00  2.60           C  
ATOM    152  H   PHE A   9      11.278  13.412  -3.885  1.00  2.60           H  
ATOM    153  HA  PHE A   9      11.659  15.619  -5.848  1.00  2.60           H  
ATOM    154 1HB  PHE A   9       9.345  14.982  -4.033  1.00  2.60           H  
ATOM    155 2HB  PHE A   9       9.401  16.348  -5.135  1.00  2.60           H  
ATOM    156  HD1 PHE A   9       8.093  13.188  -4.813  1.00  2.60           H  
ATOM    157  HD2 PHE A   9      10.435  15.448  -7.581  1.00  2.60           H  
ATOM    158  HE1 PHE A   9       7.440  11.672  -6.647  1.00  2.60           H  
ATOM    159  HE2 PHE A   9       9.779  13.898  -9.381  1.00  2.60           H  
ATOM    160  HZ  PHE A   9       8.301  12.025  -8.920  1.00  2.60           H  
ATOM    161  N   GLN A  10      13.008  15.748  -3.272  1.00  2.21           N  
ATOM    162  CA  GLN A  10      13.753  16.574  -2.333  1.00  2.21           C  
ATOM    163  C   GLN A  10      14.608  17.515  -3.163  1.00  2.21           C  
ATOM    164  O   GLN A  10      14.674  17.359  -4.378  1.00  2.21           O  
ATOM    165  CB  GLN A  10      14.585  15.724  -1.381  1.00  2.21           C  
ATOM    166  CG  GLN A  10      13.741  14.865  -0.487  1.00  2.21           C  
ATOM    167  CD  GLN A  10      12.908  15.662   0.484  1.00  2.21           C  
ATOM    168  OE1 GLN A  10      13.438  16.399   1.321  1.00  2.21           O  
ATOM    169  NE2 GLN A  10      11.591  15.525   0.386  1.00  2.21           N  
ATOM    170  H   GLN A  10      13.373  14.822  -3.509  1.00  2.21           H  
ATOM    171  HA  GLN A  10      13.057  17.170  -1.747  1.00  2.21           H  
ATOM    172 1HB  GLN A  10      15.234  15.065  -1.961  1.00  2.21           H  
ATOM    173 2HB  GLN A  10      15.217  16.359  -0.765  1.00  2.21           H  
ATOM    174 1HG  GLN A  10      13.049  14.329  -1.126  1.00  2.21           H  
ATOM    175 2HG  GLN A  10      14.373  14.170   0.064  1.00  2.21           H  
ATOM    176 1HE2 GLN A  10      10.993  16.027   1.011  1.00  2.21           H  
ATOM    177 2HE2 GLN A  10      11.200  14.913  -0.315  1.00  2.21           H  
ATOM    178  N   ASP A  11      15.220  18.517  -2.539  1.00  1.90           N  
ATOM    179  CA  ASP A  11      15.999  19.512  -3.287  1.00  1.90           C  
ATOM    180  C   ASP A  11      15.147  20.104  -4.417  1.00  1.90           C  
ATOM    181  O   ASP A  11      15.479  19.942  -5.595  1.00  1.90           O  
ATOM    182  CB  ASP A  11      17.287  18.957  -3.887  1.00  1.90           C  
ATOM    183  CG  ASP A  11      18.208  20.130  -4.290  1.00  1.90           C  
ATOM    184  OD1 ASP A  11      18.039  21.183  -3.724  1.00  1.90           O  
ATOM    185  OD2 ASP A  11      19.055  19.982  -5.140  1.00  1.90           O  
ATOM    186  H   ASP A  11      15.139  18.595  -1.534  1.00  1.90           H  
ATOM    187  HA  ASP A  11      16.298  20.305  -2.604  1.00  1.90           H  
ATOM    188 1HB  ASP A  11      17.798  18.318  -3.166  1.00  1.90           H  
ATOM    189 2HB  ASP A  11      17.062  18.358  -4.777  1.00  1.90           H  
ATOM    190  N   PRO A  12      14.130  20.912  -4.067  1.00  1.64           N  
ATOM    191  CA  PRO A  12      13.039  21.391  -4.894  1.00  1.64           C  
ATOM    192  C   PRO A  12      13.395  21.872  -6.291  1.00  1.64           C  
ATOM    193  O   PRO A  12      12.556  21.790  -7.190  1.00  1.64           O  
ATOM    194  CB  PRO A  12      12.497  22.561  -4.071  1.00  1.64           C  
ATOM    195  CG  PRO A  12      12.802  22.199  -2.650  1.00  1.64           C  
ATOM    196  CD  PRO A  12      14.131  21.514  -2.704  1.00  1.64           C  
ATOM    197  HA  PRO A  12      12.308  20.591  -4.947  1.00  1.64           H  
ATOM    198 1HB  PRO A  12      12.985  23.497  -4.386  1.00  1.64           H  
ATOM    199 2HB  PRO A  12      11.425  22.687  -4.256  1.00  1.64           H  
ATOM    200 1HG  PRO A  12      12.820  23.106  -2.028  1.00  1.64           H  
ATOM    201 2HG  PRO A  12      12.018  21.557  -2.242  1.00  1.64           H  
ATOM    202 1HD  PRO A  12      14.952  22.243  -2.605  1.00  1.64           H  
ATOM    203 2HD  PRO A  12      14.140  20.766  -1.916  1.00  1.64           H  
ATOM    204  N   GLN A  13      14.613  22.370  -6.495  1.00  1.41           N  
ATOM    205  CA  GLN A  13      15.011  22.875  -7.808  1.00  1.41           C  
ATOM    206  C   GLN A  13      14.930  21.799  -8.900  1.00  1.41           C  
ATOM    207  O   GLN A  13      14.817  22.124 -10.083  1.00  1.41           O  
ATOM    208  CB  GLN A  13      16.440  23.429  -7.759  1.00  1.41           C  
ATOM    209  CG  GLN A  13      17.536  22.364  -7.573  1.00  1.41           C  
ATOM    210  CD  GLN A  13      18.939  22.964  -7.472  1.00  1.41           C  
ATOM    211  OE1 GLN A  13      19.242  23.953  -8.157  1.00  1.41           O  
ATOM    212  NE2 GLN A  13      19.805  22.377  -6.643  1.00  1.41           N  
ATOM    213  H   GLN A  13      15.285  22.387  -5.740  1.00  1.41           H  
ATOM    214  HA  GLN A  13      14.333  23.682  -8.082  1.00  1.41           H  
ATOM    215 1HB  GLN A  13      16.650  23.968  -8.681  1.00  1.41           H  
ATOM    216 2HB  GLN A  13      16.524  24.137  -6.936  1.00  1.41           H  
ATOM    217 1HG  GLN A  13      17.336  21.790  -6.662  1.00  1.41           H  
ATOM    218 2HG  GLN A  13      17.527  21.707  -8.435  1.00  1.41           H  
ATOM    219 1HE2 GLN A  13      20.729  22.731  -6.547  1.00  1.41           H  
ATOM    220 2HE2 GLN A  13      19.522  21.546  -6.088  1.00  1.41           H  
ATOM    221  N   GLU A  14      14.986  20.524  -8.502  1.00  1.20           N  
ATOM    222  CA  GLU A  14      14.908  19.420  -9.456  1.00  1.20           C  
ATOM    223  C   GLU A  14      13.502  18.829  -9.629  1.00  1.20           C  
ATOM    224  O   GLU A  14      13.343  17.817 -10.312  1.00  1.20           O  
ATOM    225  CB  GLU A  14      15.877  18.284  -9.096  1.00  1.20           C  
ATOM    226  CG  GLU A  14      17.360  18.640  -9.206  1.00  1.20           C  
ATOM    227  CD  GLU A  14      18.278  17.442  -9.014  1.00  1.20           C  
ATOM    228  OE1 GLU A  14      17.786  16.365  -8.761  1.00  1.20           O  
ATOM    229  OE2 GLU A  14      19.468  17.605  -9.152  1.00  1.20           O  
ATOM    230  H   GLU A  14      15.086  20.323  -7.503  1.00  1.20           H  
ATOM    231  HA  GLU A  14      15.213  19.805 -10.428  1.00  1.20           H  
ATOM    232 1HB  GLU A  14      15.691  17.971  -8.065  1.00  1.20           H  
ATOM    233 2HB  GLU A  14      15.688  17.426  -9.739  1.00  1.20           H  
ATOM    234 1HG  GLU A  14      17.552  19.092 -10.177  1.00  1.20           H  
ATOM    235 2HG  GLU A  14      17.589  19.374  -8.438  1.00  1.20           H  
ATOM    236  N   ARG A  15      12.483  19.411  -9.002  1.00  1.03           N  
ATOM    237  CA  ARG A  15      11.147  18.833  -9.126  1.00  1.03           C  
ATOM    238  C   ARG A  15      10.521  19.051 -10.517  1.00  1.03           C  
ATOM    239  O   ARG A  15      10.623  20.146 -11.074  1.00  1.03           O  
ATOM    240  CB  ARG A  15      10.229  19.434  -8.087  1.00  1.03           C  
ATOM    241  CG  ARG A  15      10.522  19.012  -6.704  1.00  1.03           C  
ATOM    242  CD  ARG A  15       9.761  19.805  -5.727  1.00  1.03           C  
ATOM    243  NE  ARG A  15      10.029  19.366  -4.391  1.00  1.03           N  
ATOM    244  CZ  ARG A  15       9.702  19.988  -3.256  1.00  1.03           C  
ATOM    245  NH1 ARG A  15       9.053  21.130  -3.250  1.00  1.03           N  
ATOM    246  NH2 ARG A  15      10.072  19.414  -2.138  1.00  1.03           N  
ATOM    247  H   ARG A  15      12.627  20.252  -8.441  1.00  1.03           H  
ATOM    248  HA  ARG A  15      11.242  17.785  -8.881  1.00  1.03           H  
ATOM    249 1HB  ARG A  15      10.303  20.517  -8.122  1.00  1.03           H  
ATOM    250 2HB  ARG A  15       9.205  19.165  -8.314  1.00  1.03           H  
ATOM    251 1HG  ARG A  15      10.235  17.973  -6.592  1.00  1.03           H  
ATOM    252 2HG  ARG A  15      11.587  19.108  -6.511  1.00  1.03           H  
ATOM    253 1HD  ARG A  15      10.043  20.853  -5.811  1.00  1.03           H  
ATOM    254 2HD  ARG A  15       8.741  19.707  -5.917  1.00  1.03           H  
ATOM    255  HE  ARG A  15      10.530  18.489  -4.280  1.00  1.03           H  
ATOM    256 1HH1 ARG A  15       8.780  21.558  -4.119  1.00  1.03           H  
ATOM    257 2HH1 ARG A  15       8.822  21.575  -2.372  1.00  1.03           H  
ATOM    258 1HH2 ARG A  15      10.603  18.534  -2.219  1.00  1.03           H  
ATOM    259 2HH2 ARG A  15       9.871  19.839  -1.249  1.00  1.03           H  
ATOM    260  N   PRO A  16       9.897  18.018 -11.119  1.00  0.91           N  
ATOM    261  CA  PRO A  16       9.099  18.080 -12.334  1.00  0.91           C  
ATOM    262  C   PRO A  16       7.946  19.036 -12.124  1.00  0.91           C  
ATOM    263  O   PRO A  16       7.372  19.040 -11.038  1.00  0.91           O  
ATOM    264  CB  PRO A  16       8.613  16.650 -12.469  1.00  0.91           C  
ATOM    265  CG  PRO A  16       9.612  15.811 -11.747  1.00  0.91           C  
ATOM    266  CD  PRO A  16      10.063  16.645 -10.596  1.00  0.91           C  
ATOM    267  HA  PRO A  16       9.728  18.388 -13.184  1.00  0.91           H  
ATOM    268 1HB  PRO A  16       7.595  16.555 -12.068  1.00  0.91           H  
ATOM    269 2HB  PRO A  16       8.563  16.391 -13.508  1.00  0.91           H  
ATOM    270 1HG  PRO A  16       9.149  14.868 -11.433  1.00  0.91           H  
ATOM    271 2HG  PRO A  16      10.440  15.541 -12.424  1.00  0.91           H  
ATOM    272 1HD  PRO A  16       9.432  16.481  -9.712  1.00  0.91           H  
ATOM    273 2HD  PRO A  16      11.126  16.388 -10.434  1.00  0.91           H  
ATOM    274  N   ARG A  17       7.531  19.793 -13.136  1.00  0.83           N  
ATOM    275  CA  ARG A  17       6.426  20.716 -12.908  1.00  0.83           C  
ATOM    276  C   ARG A  17       5.174  20.321 -13.684  1.00  0.83           C  
ATOM    277  O   ARG A  17       4.063  20.377 -13.166  1.00  0.83           O  
ATOM    278  CB  ARG A  17       6.883  22.120 -13.261  1.00  0.83           C  
ATOM    279  CG  ARG A  17       8.076  22.581 -12.426  1.00  0.83           C  
ATOM    280  CD  ARG A  17       7.730  22.687 -10.981  1.00  0.83           C  
ATOM    281  NE  ARG A  17       8.885  22.996 -10.165  1.00  0.83           N  
ATOM    282  CZ  ARG A  17       8.845  23.181  -8.835  1.00  0.83           C  
ATOM    283  NH1 ARG A  17       7.697  23.104  -8.194  1.00  0.83           N  
ATOM    284  NH2 ARG A  17       9.958  23.443  -8.175  1.00  0.83           N  
ATOM    285  H   ARG A  17       7.966  19.769 -14.056  1.00  0.83           H  
ATOM    286  HA  ARG A  17       6.177  20.708 -11.848  1.00  0.83           H  
ATOM    287 1HB  ARG A  17       7.165  22.161 -14.314  1.00  0.83           H  
ATOM    288 2HB  ARG A  17       6.065  22.822 -13.107  1.00  0.83           H  
ATOM    289 1HG  ARG A  17       8.895  21.866 -12.526  1.00  0.83           H  
ATOM    290 2HG  ARG A  17       8.406  23.558 -12.773  1.00  0.83           H  
ATOM    291 1HD  ARG A  17       6.991  23.474 -10.840  1.00  0.83           H  
ATOM    292 2HD  ARG A  17       7.316  21.739 -10.634  1.00  0.83           H  
ATOM    293  HE  ARG A  17       9.791  23.047 -10.622  1.00  0.83           H  
ATOM    294 1HH1 ARG A  17       6.844  22.901  -8.709  1.00  0.83           H  
ATOM    295 2HH1 ARG A  17       7.664  23.244  -7.198  1.00  0.83           H  
ATOM    296 1HH2 ARG A  17      10.841  23.497  -8.673  1.00  0.83           H  
ATOM    297 2HH2 ARG A  17       9.934  23.586  -7.181  1.00  0.83           H  
ATOM    298  N   LYS A  18       5.327  19.894 -14.925  1.00  0.80           N  
ATOM    299  CA  LYS A  18       4.132  19.507 -15.674  1.00  0.80           C  
ATOM    300  C   LYS A  18       3.904  18.011 -15.452  1.00  0.80           C  
ATOM    301  O   LYS A  18       4.870  17.266 -15.266  1.00  0.80           O  
ATOM    302  CB  LYS A  18       4.281  19.856 -17.146  1.00  0.80           C  
ATOM    303  CG  LYS A  18       4.490  21.345 -17.448  1.00  0.80           C  
ATOM    304  CD  LYS A  18       3.200  22.155 -17.232  1.00  0.80           C  
ATOM    305  CE  LYS A  18       3.403  23.639 -17.557  1.00  0.80           C  
ATOM    306  NZ  LYS A  18       3.687  23.874 -19.007  1.00  0.80           N  
ATOM    307  H   LYS A  18       6.257  19.847 -15.341  1.00  0.80           H  
ATOM    308  HA  LYS A  18       3.266  20.044 -15.281  1.00  0.80           H  
ATOM    309 1HB  LYS A  18       5.106  19.299 -17.578  1.00  0.80           H  
ATOM    310 2HB  LYS A  18       3.377  19.576 -17.670  1.00  0.80           H  
ATOM    311 1HG  LYS A  18       5.272  21.738 -16.794  1.00  0.80           H  
ATOM    312 2HG  LYS A  18       4.812  21.465 -18.483  1.00  0.80           H  
ATOM    313 1HD  LYS A  18       2.404  21.771 -17.877  1.00  0.80           H  
ATOM    314 2HD  LYS A  18       2.872  22.061 -16.194  1.00  0.80           H  
ATOM    315 1HE  LYS A  18       2.499  24.188 -17.283  1.00  0.80           H  
ATOM    316 2HE  LYS A  18       4.239  24.015 -16.978  1.00  0.80           H  
ATOM    317 1HZ  LYS A  18       3.802  24.858 -19.174  1.00  0.80           H  
ATOM    318 2HZ  LYS A  18       4.514  23.386 -19.286  1.00  0.80           H  
ATOM    319 3HZ  LYS A  18       2.897  23.546 -19.565  1.00  0.80           H  
ATOM    320  N   LEU A  19       2.661  17.538 -15.509  1.00  0.81           N  
ATOM    321  CA  LEU A  19       2.459  16.106 -15.296  1.00  0.81           C  
ATOM    322  C   LEU A  19       3.308  15.188 -16.193  1.00  0.81           C  
ATOM    323  O   LEU A  19       3.816  14.199 -15.677  1.00  0.81           O  
ATOM    324  CB  LEU A  19       0.983  15.717 -15.320  1.00  0.81           C  
ATOM    325  CG  LEU A  19       0.726  14.241 -15.037  1.00  0.81           C  
ATOM    326  CD1 LEU A  19       1.209  13.902 -13.683  1.00  0.81           C  
ATOM    327  CD2 LEU A  19      -0.694  13.957 -15.083  1.00  0.81           C  
ATOM    328  H   LEU A  19       1.877  18.159 -15.664  1.00  0.81           H  
ATOM    329  HA  LEU A  19       2.786  15.892 -14.285  1.00  0.81           H  
ATOM    330 1HB  LEU A  19       0.458  16.291 -14.559  1.00  0.81           H  
ATOM    331 2HB  LEU A  19       0.538  15.947 -16.258  1.00  0.81           H  
ATOM    332  HG  LEU A  19       1.252  13.635 -15.759  1.00  0.81           H  
ATOM    333 1HD1 LEU A  19       1.016  12.860 -13.488  1.00  0.81           H  
ATOM    334 2HD1 LEU A  19       2.254  14.098 -13.621  1.00  0.81           H  
ATOM    335 3HD1 LEU A  19       0.684  14.497 -12.964  1.00  0.81           H  
ATOM    336 1HD2 LEU A  19      -0.820  12.903 -14.852  1.00  0.81           H  
ATOM    337 2HD2 LEU A  19      -1.216  14.566 -14.345  1.00  0.81           H  
ATOM    338 3HD2 LEU A  19      -1.089  14.164 -16.055  1.00  0.81           H  
ATOM    339  N   PRO A  20       3.468  15.418 -17.521  1.00  0.84           N  
ATOM    340  CA  PRO A  20       4.334  14.631 -18.392  1.00  0.84           C  
ATOM    341  C   PRO A  20       5.797  14.599 -17.920  1.00  0.84           C  
ATOM    342  O   PRO A  20       6.551  13.674 -18.254  1.00  0.84           O  
ATOM    343  CB  PRO A  20       4.198  15.350 -19.739  1.00  0.84           C  
ATOM    344  CG  PRO A  20       2.838  16.009 -19.674  1.00  0.84           C  
ATOM    345  CD  PRO A  20       2.695  16.450 -18.247  1.00  0.84           C  
ATOM    346  HA  PRO A  20       3.929  13.613 -18.467  1.00  0.84           H  
ATOM    347 1HB  PRO A  20       5.019  16.075 -19.858  1.00  0.84           H  
ATOM    348 2HB  PRO A  20       4.285  14.626 -20.561  1.00  0.84           H  
ATOM    349 1HG  PRO A  20       2.786  16.849 -20.385  1.00  0.84           H  
ATOM    350 2HG  PRO A  20       2.055  15.293 -19.971  1.00  0.84           H  
ATOM    351 1HD  PRO A  20       3.160  17.411 -18.153  1.00  0.84           H  
ATOM    352 2HD  PRO A  20       1.651  16.462 -17.992  1.00  0.84           H  
ATOM    353  N   GLN A  21       6.225  15.606 -17.147  1.00  0.89           N  
ATOM    354  CA  GLN A  21       7.597  15.617 -16.669  1.00  0.89           C  
ATOM    355  C   GLN A  21       7.655  14.682 -15.480  1.00  0.89           C  
ATOM    356  O   GLN A  21       8.624  13.944 -15.300  1.00  0.89           O  
ATOM    357  CB  GLN A  21       8.052  17.023 -16.266  1.00  0.89           C  
ATOM    358  CG  GLN A  21       8.139  18.015 -17.394  1.00  0.89           C  
ATOM    359  CD  GLN A  21       8.579  19.401 -16.917  1.00  0.89           C  
ATOM    360  OE1 GLN A  21       8.073  19.964 -15.918  1.00  0.89           O  
ATOM    361  NE2 GLN A  21       9.545  19.973 -17.635  1.00  0.89           N  
ATOM    362  H   GLN A  21       5.609  16.350 -16.839  1.00  0.89           H  
ATOM    363  HA  GLN A  21       8.258  15.236 -17.447  1.00  0.89           H  
ATOM    364 1HB  GLN A  21       7.370  17.423 -15.516  1.00  0.89           H  
ATOM    365 2HB  GLN A  21       9.037  16.963 -15.810  1.00  0.89           H  
ATOM    366 1HG  GLN A  21       8.863  17.655 -18.124  1.00  0.89           H  
ATOM    367 2HG  GLN A  21       7.158  18.101 -17.856  1.00  0.89           H  
ATOM    368 1HE2 GLN A  21       9.889  20.880 -17.385  1.00  0.89           H  
ATOM    369 2HE2 GLN A  21       9.932  19.497 -18.429  1.00  0.89           H  
ATOM    370  N   LEU A  22       6.576  14.687 -14.688  1.00  0.97           N  
ATOM    371  CA  LEU A  22       6.484  13.816 -13.524  1.00  0.97           C  
ATOM    372  C   LEU A  22       6.441  12.383 -14.025  1.00  0.97           C  
ATOM    373  O   LEU A  22       7.152  11.520 -13.512  1.00  0.97           O  
ATOM    374  CB  LEU A  22       5.252  14.148 -12.665  1.00  0.97           C  
ATOM    375  CG  LEU A  22       5.078  13.297 -11.413  1.00  0.97           C  
ATOM    376  CD1 LEU A  22       6.291  13.457 -10.533  1.00  0.97           C  
ATOM    377  CD2 LEU A  22       3.831  13.718 -10.647  1.00  0.97           C  
ATOM    378  H   LEU A  22       5.814  15.335 -14.900  1.00  0.97           H  
ATOM    379  HA  LEU A  22       7.375  13.939 -12.915  1.00  0.97           H  
ATOM    380 1HB  LEU A  22       5.293  15.199 -12.373  1.00  0.97           H  
ATOM    381 2HB  LEU A  22       4.388  14.000 -13.268  1.00  0.97           H  
ATOM    382  HG  LEU A  22       4.988  12.269 -11.705  1.00  0.97           H  
ATOM    383 1HD1 LEU A  22       6.163  12.840  -9.650  1.00  0.97           H  
ATOM    384 2HD1 LEU A  22       7.182  13.143 -11.077  1.00  0.97           H  
ATOM    385 3HD1 LEU A  22       6.396  14.500 -10.234  1.00  0.97           H  
ATOM    386 1HD2 LEU A  22       3.721  13.094  -9.761  1.00  0.97           H  
ATOM    387 2HD2 LEU A  22       3.939  14.753 -10.345  1.00  0.97           H  
ATOM    388 3HD2 LEU A  22       2.956  13.607 -11.277  1.00  0.97           H  
ATOM    389  N   CYS A  23       5.639  12.151 -15.069  1.00  1.08           N  
ATOM    390  CA  CYS A  23       5.507  10.834 -15.669  1.00  1.08           C  
ATOM    391  C   CYS A  23       6.870  10.346 -16.127  1.00  1.08           C  
ATOM    392  O   CYS A  23       7.234   9.189 -15.903  1.00  1.08           O  
ATOM    393  CB  CYS A  23       4.610  10.906 -16.897  1.00  1.08           C  
ATOM    394  SG  CYS A  23       2.926  11.334 -16.567  1.00  1.08           S  
ATOM    395  H   CYS A  23       5.080  12.918 -15.432  1.00  1.08           H  
ATOM    396  HA  CYS A  23       5.109  10.138 -14.944  1.00  1.08           H  
ATOM    397 1HB  CYS A  23       5.013  11.632 -17.592  1.00  1.08           H  
ATOM    398 2HB  CYS A  23       4.617   9.946 -17.398  1.00  1.08           H  
ATOM    399  HG  CYS A  23       3.204  12.571 -16.079  1.00  1.08           H  
ATOM    400  N   THR A  24       7.655  11.243 -16.737  1.00  1.21           N  
ATOM    401  CA  THR A  24       8.981  10.882 -17.199  1.00  1.21           C  
ATOM    402  C   THR A  24       9.897  10.523 -16.026  1.00  1.21           C  
ATOM    403  O   THR A  24      10.545   9.471 -16.039  1.00  1.21           O  
ATOM    404  CB  THR A  24       9.606  12.036 -18.008  1.00  1.21           C  
ATOM    405  OG1 THR A  24       8.794  12.311 -19.166  1.00  1.21           O  
ATOM    406  CG2 THR A  24      11.011  11.666 -18.443  1.00  1.21           C  
ATOM    407  H   THR A  24       7.309  12.183 -16.933  1.00  1.21           H  
ATOM    408  HA  THR A  24       8.894  10.011 -17.846  1.00  1.21           H  
ATOM    409  HB  THR A  24       9.649  12.929 -17.392  1.00  1.21           H  
ATOM    410  HG1 THR A  24       7.938  12.711 -18.877  1.00  1.21           H  
ATOM    411 1HG2 THR A  24      11.441  12.490 -19.009  1.00  1.21           H  
ATOM    412 2HG2 THR A  24      11.622  11.471 -17.561  1.00  1.21           H  
ATOM    413 3HG2 THR A  24      10.976  10.774 -19.066  1.00  1.21           H  
ATOM    414  N   GLU A  25       9.898  11.352 -14.979  1.00  1.32           N  
ATOM    415  CA  GLU A  25      10.765  11.137 -13.819  1.00  1.32           C  
ATOM    416  C   GLU A  25      10.440   9.822 -13.108  1.00  1.32           C  
ATOM    417  O   GLU A  25      11.332   9.112 -12.637  1.00  1.32           O  
ATOM    418  CB  GLU A  25      10.626  12.307 -12.840  1.00  1.32           C  
ATOM    419  CG  GLU A  25      11.578  12.266 -11.657  1.00  1.32           C  
ATOM    420  CD  GLU A  25      13.036  12.440 -12.044  1.00  1.32           C  
ATOM    421  OE1 GLU A  25      13.298  12.951 -13.107  1.00  1.32           O  
ATOM    422  OE2 GLU A  25      13.883  12.060 -11.271  1.00  1.32           O  
ATOM    423  H   GLU A  25       9.318  12.191 -15.014  1.00  1.32           H  
ATOM    424  HA  GLU A  25      11.796  11.090 -14.167  1.00  1.32           H  
ATOM    425 1HB  GLU A  25      10.782  13.243 -13.374  1.00  1.32           H  
ATOM    426 2HB  GLU A  25       9.605  12.327 -12.447  1.00  1.32           H  
ATOM    427 1HG  GLU A  25      11.304  13.040 -10.946  1.00  1.32           H  
ATOM    428 2HG  GLU A  25      11.454  11.311 -11.179  1.00  1.32           H  
ATOM    429  N   LEU A  26       9.156   9.493 -13.057  1.00  1.39           N  
ATOM    430  CA  LEU A  26       8.665   8.282 -12.423  1.00  1.39           C  
ATOM    431  C   LEU A  26       8.645   7.077 -13.374  1.00  1.39           C  
ATOM    432  O   LEU A  26       8.235   5.986 -12.976  1.00  1.39           O  
ATOM    433  CB  LEU A  26       7.240   8.521 -11.922  1.00  1.39           C  
ATOM    434  CG  LEU A  26       7.034   9.545 -10.843  1.00  1.39           C  
ATOM    435  CD1 LEU A  26       5.532   9.695 -10.607  1.00  1.39           C  
ATOM    436  CD2 LEU A  26       7.757   9.111  -9.622  1.00  1.39           C  
ATOM    437  H   LEU A  26       8.470  10.142 -13.446  1.00  1.39           H  
ATOM    438  HA  LEU A  26       9.314   8.049 -11.582  1.00  1.39           H  
ATOM    439 1HB  LEU A  26       6.689   8.908 -12.763  1.00  1.39           H  
ATOM    440 2HB  LEU A  26       6.798   7.576 -11.611  1.00  1.39           H  
ATOM    441  HG  LEU A  26       7.426  10.510 -11.168  1.00  1.39           H  
ATOM    442 1HD1 LEU A  26       5.347  10.441  -9.835  1.00  1.39           H  
ATOM    443 2HD1 LEU A  26       5.064  10.007 -11.536  1.00  1.39           H  
ATOM    444 3HD1 LEU A  26       5.112   8.748 -10.306  1.00  1.39           H  
ATOM    445 1HD2 LEU A  26       7.633   9.839  -8.841  1.00  1.39           H  
ATOM    446 2HD2 LEU A  26       7.385   8.148  -9.291  1.00  1.39           H  
ATOM    447 3HD2 LEU A  26       8.788   9.023  -9.865  1.00  1.39           H  
ATOM    448  N   GLN A  27       9.044   7.278 -14.637  1.00  1.38           N  
ATOM    449  CA  GLN A  27       9.026   6.249 -15.678  1.00  1.38           C  
ATOM    450  C   GLN A  27       7.662   5.562 -15.790  1.00  1.38           C  
ATOM    451  O   GLN A  27       7.570   4.331 -15.814  1.00  1.38           O  
ATOM    452  CB  GLN A  27      10.136   5.228 -15.417  1.00  1.38           C  
ATOM    453  CG  GLN A  27      11.536   5.834 -15.517  1.00  1.38           C  
ATOM    454  CD  GLN A  27      11.953   6.150 -16.955  1.00  1.38           C  
ATOM    455  OE1 GLN A  27      12.253   5.240 -17.740  1.00  1.38           O  
ATOM    456  NE2 GLN A  27      11.960   7.431 -17.307  1.00  1.38           N  
ATOM    457  H   GLN A  27       9.408   8.186 -14.912  1.00  1.38           H  
ATOM    458  HA  GLN A  27       9.228   6.741 -16.630  1.00  1.38           H  
ATOM    459 1HB  GLN A  27      10.019   4.798 -14.424  1.00  1.38           H  
ATOM    460 2HB  GLN A  27      10.062   4.416 -16.138  1.00  1.38           H  
ATOM    461 1HG  GLN A  27      11.545   6.775 -14.953  1.00  1.38           H  
ATOM    462 2HG  GLN A  27      12.257   5.139 -15.092  1.00  1.38           H  
ATOM    463 1HE2 GLN A  27      12.217   7.696 -18.233  1.00  1.38           H  
ATOM    464 2HE2 GLN A  27      11.681   8.154 -16.631  1.00  1.38           H  
ATOM    465  N   THR A  28       6.607   6.371 -15.874  1.00  1.32           N  
ATOM    466  CA  THR A  28       5.238   5.877 -15.937  1.00  1.32           C  
ATOM    467  C   THR A  28       4.364   6.717 -16.884  1.00  1.32           C  
ATOM    468  O   THR A  28       4.882   7.460 -17.718  1.00  1.32           O  
ATOM    469  CB  THR A  28       4.656   5.837 -14.517  1.00  1.32           C  
ATOM    470  OG1 THR A  28       3.418   5.153 -14.541  1.00  1.32           O  
ATOM    471  CG2 THR A  28       4.446   7.247 -13.994  1.00  1.32           C  
ATOM    472  H   THR A  28       6.773   7.378 -15.860  1.00  1.32           H  
ATOM    473  HA  THR A  28       5.258   4.858 -16.323  1.00  1.32           H  
ATOM    474  HB  THR A  28       5.351   5.307 -13.863  1.00  1.32           H  
ATOM    475  HG1 THR A  28       3.538   4.262 -14.905  1.00  1.32           H  
ATOM    476 1HG2 THR A  28       4.049   7.210 -12.982  1.00  1.32           H  
ATOM    477 2HG2 THR A  28       5.390   7.744 -14.002  1.00  1.32           H  
ATOM    478 3HG2 THR A  28       3.757   7.796 -14.624  1.00  1.32           H  
ATOM    479  N   THR A  29       3.042   6.544 -16.805  1.00  1.22           N  
ATOM    480  CA  THR A  29       2.131   7.285 -17.677  1.00  1.22           C  
ATOM    481  C   THR A  29       1.176   8.144 -16.841  1.00  1.22           C  
ATOM    482  O   THR A  29       1.023   7.932 -15.643  1.00  1.22           O  
ATOM    483  CB  THR A  29       1.298   6.332 -18.571  1.00  1.22           C  
ATOM    484  OG1 THR A  29       0.360   5.602 -17.765  1.00  1.22           O  
ATOM    485  CG2 THR A  29       2.211   5.349 -19.269  1.00  1.22           C  
ATOM    486  H   THR A  29       2.698   5.901 -16.099  1.00  1.22           H  
ATOM    487  HA  THR A  29       2.710   7.951 -18.316  1.00  1.22           H  
ATOM    488  HB  THR A  29       0.754   6.914 -19.312  1.00  1.22           H  
ATOM    489  HG1 THR A  29       0.812   4.905 -17.220  1.00  1.22           H  
ATOM    490 1HG2 THR A  29       1.619   4.684 -19.895  1.00  1.22           H  
ATOM    491 2HG2 THR A  29       2.925   5.893 -19.886  1.00  1.22           H  
ATOM    492 3HG2 THR A  29       2.746   4.760 -18.523  1.00  1.22           H  
ATOM    493  N   ILE A  30       0.441   9.044 -17.487  1.00  1.12           N  
ATOM    494  CA  ILE A  30      -0.509   9.913 -16.781  1.00  1.12           C  
ATOM    495  C   ILE A  30      -1.564   9.132 -16.022  1.00  1.12           C  
ATOM    496  O   ILE A  30      -1.894   9.436 -14.876  1.00  1.12           O  
ATOM    497  CB  ILE A  30      -1.211  10.857 -17.775  1.00  1.12           C  
ATOM    498  CG1 ILE A  30      -0.222  11.900 -18.309  1.00  1.12           C  
ATOM    499  CG2 ILE A  30      -2.453  11.482 -17.188  1.00  1.12           C  
ATOM    500  CD1 ILE A  30      -0.757  12.710 -19.457  1.00  1.12           C  
ATOM    501  H   ILE A  30       0.578   9.165 -18.480  1.00  1.12           H  
ATOM    502  HA  ILE A  30       0.045  10.515 -16.059  1.00  1.12           H  
ATOM    503  HB  ILE A  30      -1.520  10.268 -18.637  1.00  1.12           H  
ATOM    504 1HG1 ILE A  30       0.045  12.573 -17.513  1.00  1.12           H  
ATOM    505 2HG1 ILE A  30       0.678  11.391 -18.646  1.00  1.12           H  
ATOM    506 1HG2 ILE A  30      -2.907  12.092 -17.941  1.00  1.12           H  
ATOM    507 2HG2 ILE A  30      -3.151  10.712 -16.877  1.00  1.12           H  
ATOM    508 3HG2 ILE A  30      -2.209  12.075 -16.358  1.00  1.12           H  
ATOM    509 1HD1 ILE A  30       0.001  13.425 -19.780  1.00  1.12           H  
ATOM    510 2HD1 ILE A  30      -1.011  12.049 -20.286  1.00  1.12           H  
ATOM    511 3HD1 ILE A  30      -1.650  13.248 -19.134  1.00  1.12           H  
ATOM    512  N   HIS A  31      -2.067   8.094 -16.661  1.00  1.02           N  
ATOM    513  CA  HIS A  31      -3.117   7.257 -16.116  1.00  1.02           C  
ATOM    514  C   HIS A  31      -2.707   6.481 -14.866  1.00  1.02           C  
ATOM    515  O   HIS A  31      -3.571   5.968 -14.146  1.00  1.02           O  
ATOM    516  CB  HIS A  31      -3.601   6.287 -17.189  1.00  1.02           C  
ATOM    517  CG  HIS A  31      -4.377   6.964 -18.281  1.00  1.02           C  
ATOM    518  ND1 HIS A  31      -4.730   6.323 -19.448  1.00  1.02           N  
ATOM    519  CD2 HIS A  31      -4.877   8.224 -18.376  1.00  1.02           C  
ATOM    520  CE1 HIS A  31      -5.413   7.156 -20.216  1.00  1.02           C  
ATOM    521  NE2 HIS A  31      -5.517   8.313 -19.589  1.00  1.02           N  
ATOM    522  H   HIS A  31      -1.711   7.887 -17.582  1.00  1.02           H  
ATOM    523  HA  HIS A  31      -3.955   7.892 -15.841  1.00  1.02           H  
ATOM    524 1HB  HIS A  31      -2.737   5.786 -17.636  1.00  1.02           H  
ATOM    525 2HB  HIS A  31      -4.224   5.518 -16.737  1.00  1.02           H  
ATOM    526  HD2 HIS A  31      -4.793   9.014 -17.629  1.00  1.02           H  
ATOM    527  HE1 HIS A  31      -5.823   6.925 -21.199  1.00  1.02           H  
ATOM    528  HE2 HIS A  31      -5.993   9.129 -19.946  1.00  1.02           H  
ATOM    529  N   ASP A  32      -1.400   6.340 -14.635  1.00  0.95           N  
ATOM    530  CA  ASP A  32      -0.894   5.596 -13.498  1.00  0.95           C  
ATOM    531  C   ASP A  32      -0.545   6.512 -12.319  1.00  0.95           C  
ATOM    532  O   ASP A  32      -0.090   6.035 -11.274  1.00  0.95           O  
ATOM    533  CB  ASP A  32       0.366   4.852 -13.907  1.00  0.95           C  
ATOM    534  CG  ASP A  32       0.158   3.782 -14.984  1.00  0.95           C  
ATOM    535  OD1 ASP A  32      -0.812   3.060 -14.921  1.00  0.95           O  
ATOM    536  OD2 ASP A  32       0.984   3.724 -15.895  1.00  0.95           O  
ATOM    537  H   ASP A  32      -0.716   6.807 -15.230  1.00  0.95           H  
ATOM    538  HA  ASP A  32      -1.653   4.885 -13.177  1.00  0.95           H  
ATOM    539 1HB  ASP A  32       1.056   5.594 -14.295  1.00  0.95           H  
ATOM    540 2HB  ASP A  32       0.830   4.401 -13.034  1.00  0.95           H  
ATOM    541  N   ILE A  33      -0.750   7.823 -12.470  1.00  0.88           N  
ATOM    542  CA  ILE A  33      -0.379   8.737 -11.401  1.00  0.88           C  
ATOM    543  C   ILE A  33      -1.556   9.272 -10.627  1.00  0.88           C  
ATOM    544  O   ILE A  33      -2.494   9.840 -11.184  1.00  0.88           O  
ATOM    545  CB  ILE A  33       0.461   9.917 -11.920  1.00  0.88           C  
ATOM    546  CG1 ILE A  33       1.760   9.403 -12.488  1.00  0.88           C  
ATOM    547  CG2 ILE A  33       0.720  10.921 -10.813  1.00  0.88           C  
ATOM    548  CD1 ILE A  33       2.529  10.438 -13.188  1.00  0.88           C  
ATOM    549  H   ILE A  33      -1.152   8.205 -13.329  1.00  0.88           H  
ATOM    550  HA  ILE A  33       0.247   8.194 -10.698  1.00  0.88           H  
ATOM    551  HB  ILE A  33      -0.082  10.406 -12.735  1.00  0.88           H  
ATOM    552 1HG1 ILE A  33       2.369   9.000 -11.682  1.00  0.88           H  
ATOM    553 2HG1 ILE A  33       1.546   8.602 -13.198  1.00  0.88           H  
ATOM    554 1HG2 ILE A  33       1.299  11.755 -11.198  1.00  0.88           H  
ATOM    555 2HG2 ILE A  33      -0.222  11.274 -10.450  1.00  0.88           H  
ATOM    556 3HG2 ILE A  33       1.267  10.445 -10.000  1.00  0.88           H  
ATOM    557 1HD1 ILE A  33       3.427  10.009 -13.568  1.00  0.88           H  
ATOM    558 2HD1 ILE A  33       1.925  10.811 -13.995  1.00  0.88           H  
ATOM    559 3HD1 ILE A  33       2.775  11.246 -12.508  1.00  0.88           H  
ATOM    560  N   ILE A  34      -1.488   9.086  -9.322  1.00  0.83           N  
ATOM    561  CA  ILE A  34      -2.520   9.570  -8.440  1.00  0.83           C  
ATOM    562  C   ILE A  34      -2.026  10.756  -7.640  1.00  0.83           C  
ATOM    563  O   ILE A  34      -1.072  10.651  -6.869  1.00  0.83           O  
ATOM    564  CB  ILE A  34      -2.984   8.472  -7.479  1.00  0.83           C  
ATOM    565  CG1 ILE A  34      -3.563   7.296  -8.264  1.00  0.83           C  
ATOM    566  CG2 ILE A  34      -3.992   9.034  -6.528  1.00  0.83           C  
ATOM    567  CD1 ILE A  34      -3.861   6.098  -7.405  1.00  0.83           C  
ATOM    568  H   ILE A  34      -0.693   8.597  -8.937  1.00  0.83           H  
ATOM    569  HA  ILE A  34      -3.373   9.893  -9.036  1.00  0.83           H  
ATOM    570  HB  ILE A  34      -2.131   8.100  -6.915  1.00  0.83           H  
ATOM    571 1HG1 ILE A  34      -4.484   7.616  -8.751  1.00  0.83           H  
ATOM    572 2HG1 ILE A  34      -2.850   6.994  -9.034  1.00  0.83           H  
ATOM    573 1HG2 ILE A  34      -4.308   8.255  -5.840  1.00  0.83           H  
ATOM    574 2HG2 ILE A  34      -3.553   9.858  -5.965  1.00  0.83           H  
ATOM    575 3HG2 ILE A  34      -4.850   9.400  -7.093  1.00  0.83           H  
ATOM    576 1HD1 ILE A  34      -4.269   5.299  -8.024  1.00  0.83           H  
ATOM    577 2HD1 ILE A  34      -2.942   5.756  -6.930  1.00  0.83           H  
ATOM    578 3HD1 ILE A  34      -4.586   6.371  -6.639  1.00  0.83           H  
ATOM    579  N   LEU A  35      -2.681  11.880  -7.847  1.00  0.77           N  
ATOM    580  CA  LEU A  35      -2.364  13.126  -7.180  1.00  0.77           C  
ATOM    581  C   LEU A  35      -3.528  13.506  -6.281  1.00  0.77           C  
ATOM    582  O   LEU A  35      -4.660  13.088  -6.539  1.00  0.77           O  
ATOM    583  CB  LEU A  35      -2.112  14.232  -8.208  1.00  0.77           C  
ATOM    584  CG  LEU A  35      -1.003  13.982  -9.223  1.00  0.77           C  
ATOM    585  CD1 LEU A  35      -0.954  15.093 -10.229  1.00  0.77           C  
ATOM    586  CD2 LEU A  35       0.305  13.912  -8.505  1.00  0.77           C  
ATOM    587  H   LEU A  35      -3.445  11.866  -8.508  1.00  0.77           H  
ATOM    588  HA  LEU A  35      -1.474  12.993  -6.565  1.00  0.77           H  
ATOM    589 1HB  LEU A  35      -3.019  14.379  -8.768  1.00  0.77           H  
ATOM    590 2HB  LEU A  35      -1.882  15.159  -7.673  1.00  0.77           H  
ATOM    591  HG  LEU A  35      -1.205  13.068  -9.748  1.00  0.77           H  
ATOM    592 1HD1 LEU A  35      -0.163  14.898 -10.934  1.00  0.77           H  
ATOM    593 2HD1 LEU A  35      -1.907  15.164 -10.756  1.00  0.77           H  
ATOM    594 3HD1 LEU A  35      -0.746  16.017  -9.708  1.00  0.77           H  
ATOM    595 1HD2 LEU A  35       1.110  13.740  -9.216  1.00  0.77           H  
ATOM    596 2HD2 LEU A  35       0.459  14.857  -7.994  1.00  0.77           H  
ATOM    597 3HD2 LEU A  35       0.285  13.102  -7.773  1.00  0.77           H  
ATOM    598  N   GLU A  36      -3.249  14.261  -5.229  1.00  0.71           N  
ATOM    599  CA  GLU A  36      -4.296  14.799  -4.361  1.00  0.71           C  
ATOM    600  C   GLU A  36      -4.483  16.275  -4.679  1.00  0.71           C  
ATOM    601  O   GLU A  36      -3.571  16.892  -5.234  1.00  0.71           O  
ATOM    602  CB  GLU A  36      -3.946  14.598  -2.884  1.00  0.71           C  
ATOM    603  CG  GLU A  36      -3.878  13.151  -2.434  1.00  0.71           C  
ATOM    604  CD  GLU A  36      -3.522  13.011  -0.965  1.00  0.71           C  
ATOM    605  OE1 GLU A  36      -3.367  14.017  -0.308  1.00  0.71           O  
ATOM    606  OE2 GLU A  36      -3.399  11.896  -0.509  1.00  0.71           O  
ATOM    607  H   GLU A  36      -2.283  14.508  -5.047  1.00  0.71           H  
ATOM    608  HA  GLU A  36      -5.232  14.289  -4.572  1.00  0.71           H  
ATOM    609 1HB  GLU A  36      -2.973  15.010  -2.703  1.00  0.71           H  
ATOM    610 2HB  GLU A  36      -4.665  15.132  -2.254  1.00  0.71           H  
ATOM    611 1HG  GLU A  36      -4.849  12.688  -2.605  1.00  0.71           H  
ATOM    612 2HG  GLU A  36      -3.142  12.625  -3.041  1.00  0.71           H  
ATOM    613  N   CYS A  37      -5.648  16.827  -4.358  1.00  0.67           N  
ATOM    614  CA  CYS A  37      -5.902  18.250  -4.553  1.00  0.67           C  
ATOM    615  C   CYS A  37      -5.171  19.172  -3.558  1.00  0.67           C  
ATOM    616  O   CYS A  37      -5.314  19.031  -2.344  1.00  0.67           O  
ATOM    617  CB  CYS A  37      -7.368  18.575  -4.483  1.00  0.67           C  
ATOM    618  SG  CYS A  37      -7.749  20.344  -4.799  1.00  0.67           S  
ATOM    619  H   CYS A  37      -6.369  16.229  -3.963  1.00  0.67           H  
ATOM    620  HA  CYS A  37      -5.604  18.468  -5.553  1.00  0.67           H  
ATOM    621 1HB  CYS A  37      -7.923  17.970  -5.181  1.00  0.67           H  
ATOM    622 2HB  CYS A  37      -7.714  18.323  -3.500  1.00  0.67           H  
ATOM    623  HG  CYS A  37      -9.083  20.228  -4.672  1.00  0.67           H  
ATOM    624  N   VAL A  38      -4.522  20.208  -4.068  1.00  0.64           N  
ATOM    625  CA  VAL A  38      -3.815  21.203  -3.254  1.00  0.64           C  
ATOM    626  C   VAL A  38      -4.683  21.858  -2.188  1.00  0.64           C  
ATOM    627  O   VAL A  38      -4.213  22.117  -1.073  1.00  0.64           O  
ATOM    628  CB  VAL A  38      -3.301  22.364  -4.138  1.00  0.64           C  
ATOM    629  CG1 VAL A  38      -2.779  23.503  -3.289  1.00  0.64           C  
ATOM    630  CG2 VAL A  38      -2.210  21.890  -5.042  1.00  0.64           C  
ATOM    631  H   VAL A  38      -4.460  20.259  -5.076  1.00  0.64           H  
ATOM    632  HA  VAL A  38      -2.970  20.707  -2.773  1.00  0.64           H  
ATOM    633  HB  VAL A  38      -4.128  22.741  -4.720  1.00  0.64           H  
ATOM    634 1HG1 VAL A  38      -2.445  24.312  -3.940  1.00  0.64           H  
ATOM    635 2HG1 VAL A  38      -3.572  23.869  -2.638  1.00  0.64           H  
ATOM    636 3HG1 VAL A  38      -1.943  23.154  -2.685  1.00  0.64           H  
ATOM    637 1HG2 VAL A  38      -1.876  22.713  -5.667  1.00  0.64           H  
ATOM    638 2HG2 VAL A  38      -1.387  21.535  -4.437  1.00  0.64           H  
ATOM    639 3HG2 VAL A  38      -2.569  21.094  -5.668  1.00  0.64           H  
ATOM    640  N   TYR A  39      -5.923  22.178  -2.548  1.00  0.63           N  
ATOM    641  CA  TYR A  39      -6.806  22.942  -1.682  1.00  0.63           C  
ATOM    642  C   TYR A  39      -7.781  22.137  -0.828  1.00  0.63           C  
ATOM    643  O   TYR A  39      -8.062  22.524   0.306  1.00  0.63           O  
ATOM    644  CB  TYR A  39      -7.606  23.877  -2.559  1.00  0.63           C  
ATOM    645  CG  TYR A  39      -6.761  24.841  -3.309  1.00  0.63           C  
ATOM    646  CD1 TYR A  39      -6.612  24.666  -4.651  1.00  0.63           C  
ATOM    647  CD2 TYR A  39      -6.150  25.900  -2.670  1.00  0.63           C  
ATOM    648  CE1 TYR A  39      -5.857  25.541  -5.384  1.00  0.63           C  
ATOM    649  CE2 TYR A  39      -5.386  26.785  -3.399  1.00  0.63           C  
ATOM    650  CZ  TYR A  39      -5.241  26.605  -4.757  1.00  0.63           C  
ATOM    651  OH  TYR A  39      -4.485  27.486  -5.493  1.00  0.63           O  
ATOM    652  H   TYR A  39      -6.238  21.903  -3.467  1.00  0.63           H  
ATOM    653  HA  TYR A  39      -6.184  23.527  -1.006  1.00  0.63           H  
ATOM    654 1HB  TYR A  39      -8.167  23.295  -3.276  1.00  0.63           H  
ATOM    655 2HB  TYR A  39      -8.318  24.435  -1.954  1.00  0.63           H  
ATOM    656  HD1 TYR A  39      -7.101  23.834  -5.122  1.00  0.63           H  
ATOM    657  HD2 TYR A  39      -6.273  26.037  -1.597  1.00  0.63           H  
ATOM    658  HE1 TYR A  39      -5.747  25.404  -6.451  1.00  0.63           H  
ATOM    659  HE2 TYR A  39      -4.902  27.626  -2.904  1.00  0.63           H  
ATOM    660  HH  TYR A  39      -4.145  28.174  -4.916  1.00  0.63           H  
ATOM    661  N   CYS A  40      -8.319  21.042  -1.354  1.00  0.63           N  
ATOM    662  CA  CYS A  40      -9.308  20.280  -0.592  1.00  0.63           C  
ATOM    663  C   CYS A  40      -8.734  18.967  -0.049  1.00  0.63           C  
ATOM    664  O   CYS A  40      -9.388  18.270   0.736  1.00  0.63           O  
ATOM    665  CB  CYS A  40     -10.583  20.049  -1.423  1.00  0.63           C  
ATOM    666  SG  CYS A  40     -10.409  18.994  -2.860  1.00  0.63           S  
ATOM    667  H   CYS A  40      -8.056  20.753  -2.281  1.00  0.63           H  
ATOM    668  HA  CYS A  40      -9.609  20.881   0.265  1.00  0.63           H  
ATOM    669 1HB  CYS A  40     -11.353  19.617  -0.785  1.00  0.63           H  
ATOM    670 2HB  CYS A  40     -10.957  21.013  -1.768  1.00  0.63           H  
ATOM    671  HG  CYS A  40     -10.214  17.865  -2.178  1.00  0.63           H  
ATOM    672  N   LYS A  41      -7.509  18.626  -0.479  1.00  0.64           N  
ATOM    673  CA  LYS A  41      -6.790  17.420  -0.079  1.00  0.64           C  
ATOM    674  C   LYS A  41      -7.570  16.140  -0.335  1.00  0.64           C  
ATOM    675  O   LYS A  41      -7.531  15.205   0.465  1.00  0.64           O  
ATOM    676  CB  LYS A  41      -6.377  17.509   1.391  1.00  0.64           C  
ATOM    677  CG  LYS A  41      -5.547  18.766   1.768  1.00  0.64           C  
ATOM    678  CD  LYS A  41      -4.175  18.782   1.085  1.00  0.64           C  
ATOM    679  CE  LYS A  41      -3.242  19.831   1.705  1.00  0.64           C  
ATOM    680  NZ  LYS A  41      -3.753  21.232   1.547  1.00  0.64           N  
ATOM    681  H   LYS A  41      -7.004  19.222  -1.126  1.00  0.64           H  
ATOM    682  HA  LYS A  41      -5.877  17.358  -0.672  1.00  0.64           H  
ATOM    683 1HB  LYS A  41      -7.264  17.490   2.023  1.00  0.64           H  
ATOM    684 2HB  LYS A  41      -5.779  16.634   1.644  1.00  0.64           H  
ATOM    685 1HG  LYS A  41      -6.091  19.664   1.461  1.00  0.64           H  
ATOM    686 2HG  LYS A  41      -5.408  18.801   2.846  1.00  0.64           H  
ATOM    687 1HD  LYS A  41      -3.713  17.798   1.170  1.00  0.64           H  
ATOM    688 2HD  LYS A  41      -4.300  19.014   0.024  1.00  0.64           H  
ATOM    689 1HE  LYS A  41      -3.128  19.616   2.765  1.00  0.64           H  
ATOM    690 2HE  LYS A  41      -2.265  19.758   1.223  1.00  0.64           H  
ATOM    691 1HZ  LYS A  41      -3.109  21.879   1.968  1.00  0.64           H  
ATOM    692 2HZ  LYS A  41      -3.860  21.471   0.545  1.00  0.64           H  
ATOM    693 3HZ  LYS A  41      -4.650  21.318   1.993  1.00  0.64           H  
ATOM    694  N   GLN A  42      -8.268  16.092  -1.461  1.00  0.65           N  
ATOM    695  CA  GLN A  42      -8.998  14.897  -1.832  1.00  0.65           C  
ATOM    696  C   GLN A  42      -8.236  14.208  -2.938  1.00  0.65           C  
ATOM    697  O   GLN A  42      -7.507  14.852  -3.691  1.00  0.65           O  
ATOM    698  CB  GLN A  42     -10.420  15.234  -2.283  1.00  0.65           C  
ATOM    699  CG  GLN A  42     -11.244  15.975  -1.229  1.00  0.65           C  
ATOM    700  CD  GLN A  42     -11.508  15.172   0.012  1.00  0.65           C  
ATOM    701  OE1 GLN A  42     -12.101  14.086  -0.034  1.00  0.65           O  
ATOM    702  NE2 GLN A  42     -11.067  15.706   1.147  1.00  0.65           N  
ATOM    703  H   GLN A  42      -8.278  16.902  -2.056  1.00  0.65           H  
ATOM    704  HA  GLN A  42      -9.049  14.223  -0.978  1.00  0.65           H  
ATOM    705 1HB  GLN A  42     -10.379  15.844  -3.185  1.00  0.65           H  
ATOM    706 2HB  GLN A  42     -10.945  14.314  -2.539  1.00  0.65           H  
ATOM    707 1HG  GLN A  42     -10.698  16.845  -0.912  1.00  0.65           H  
ATOM    708 2HG  GLN A  42     -12.200  16.270  -1.660  1.00  0.65           H  
ATOM    709 1HE2 GLN A  42     -11.202  15.228   2.015  1.00  0.65           H  
ATOM    710 2HE2 GLN A  42     -10.572  16.607   1.130  1.00  0.65           H  
ATOM    711  N   GLN A  43      -8.399  12.907  -3.069  1.00  0.68           N  
ATOM    712  CA  GLN A  43      -7.744  12.222  -4.175  1.00  0.68           C  
ATOM    713  C   GLN A  43      -8.385  12.630  -5.485  1.00  0.68           C  
ATOM    714  O   GLN A  43      -9.612  12.686  -5.575  1.00  0.68           O  
ATOM    715  CB  GLN A  43      -7.816  10.712  -4.009  1.00  0.68           C  
ATOM    716  CG  GLN A  43      -7.056   9.964  -5.068  1.00  0.68           C  
ATOM    717  CD  GLN A  43      -7.059   8.464  -4.877  1.00  0.68           C  
ATOM    718  OE1 GLN A  43      -6.875   7.953  -3.769  1.00  0.68           O  
ATOM    719  NE2 GLN A  43      -7.273   7.743  -5.972  1.00  0.68           N  
ATOM    720  H   GLN A  43      -8.986  12.396  -2.424  1.00  0.68           H  
ATOM    721  HA  GLN A  43      -6.696  12.516  -4.206  1.00  0.68           H  
ATOM    722 1HB  GLN A  43      -7.407  10.432  -3.039  1.00  0.68           H  
ATOM    723 2HB  GLN A  43      -8.855  10.387  -4.041  1.00  0.68           H  
ATOM    724 1HG  GLN A  43      -7.505  10.170  -6.035  1.00  0.68           H  
ATOM    725 2HG  GLN A  43      -6.031  10.324  -5.052  1.00  0.68           H  
ATOM    726 1HE2 GLN A  43      -7.290   6.746  -5.922  1.00  0.68           H  
ATOM    727 2HE2 GLN A  43      -7.419   8.205  -6.851  1.00  0.68           H  
ATOM    728  N   LEU A  44      -7.576  12.902  -6.501  1.00  0.70           N  
ATOM    729  CA  LEU A  44      -8.133  13.252  -7.797  1.00  0.70           C  
ATOM    730  C   LEU A  44      -8.520  12.012  -8.583  1.00  0.70           C  
ATOM    731  O   LEU A  44      -7.910  10.947  -8.437  1.00  0.70           O  
ATOM    732  CB  LEU A  44      -7.141  14.069  -8.617  1.00  0.70           C  
ATOM    733  CG  LEU A  44      -6.720  15.356  -7.994  1.00  0.70           C  
ATOM    734  CD1 LEU A  44      -5.810  16.079  -8.913  1.00  0.70           C  
ATOM    735  CD2 LEU A  44      -7.890  16.131  -7.685  1.00  0.70           C  
ATOM    736  H   LEU A  44      -6.563  12.887  -6.381  1.00  0.70           H  
ATOM    737  HA  LEU A  44      -9.032  13.849  -7.644  1.00  0.70           H  
ATOM    738 1HB  LEU A  44      -6.247  13.470  -8.768  1.00  0.70           H  
ATOM    739 2HB  LEU A  44      -7.583  14.285  -9.589  1.00  0.70           H  
ATOM    740  HG  LEU A  44      -6.170  15.159  -7.074  1.00  0.70           H  
ATOM    741 1HD1 LEU A  44      -5.516  17.011  -8.433  1.00  0.70           H  
ATOM    742 2HD1 LEU A  44      -4.942  15.473  -9.113  1.00  0.70           H  
ATOM    743 3HD1 LEU A  44      -6.329  16.294  -9.849  1.00  0.70           H  
ATOM    744 1HD2 LEU A  44      -7.569  17.060  -7.241  1.00  0.70           H  
ATOM    745 2HD2 LEU A  44      -8.435  16.316  -8.604  1.00  0.70           H  
ATOM    746 3HD2 LEU A  44      -8.527  15.580  -6.990  1.00  0.70           H  
ATOM    747  N   LEU A  45      -9.514  12.152  -9.447  1.00  0.72           N  
ATOM    748  CA  LEU A  45      -9.905  11.045 -10.304  1.00  0.72           C  
ATOM    749  C   LEU A  45      -8.913  10.952 -11.448  1.00  0.72           C  
ATOM    750  O   LEU A  45      -8.359  11.971 -11.864  1.00  0.72           O  
ATOM    751  CB  LEU A  45     -11.313  11.270 -10.873  1.00  0.72           C  
ATOM    752  CG  LEU A  45     -12.439  11.383  -9.861  1.00  0.72           C  
ATOM    753  CD1 LEU A  45     -13.721  11.725 -10.601  1.00  0.72           C  
ATOM    754  CD2 LEU A  45     -12.568  10.075  -9.093  1.00  0.72           C  
ATOM    755  H   LEU A  45     -10.000  13.056  -9.522  1.00  0.72           H  
ATOM    756  HA  LEU A  45      -9.881  10.119  -9.728  1.00  0.72           H  
ATOM    757 1HB  LEU A  45     -11.304  12.197 -11.445  1.00  0.72           H  
ATOM    758 2HB  LEU A  45     -11.552  10.452 -11.548  1.00  0.72           H  
ATOM    759  HG  LEU A  45     -12.223  12.198  -9.161  1.00  0.72           H  
ATOM    760 1HD1 LEU A  45     -14.538  11.824  -9.887  1.00  0.72           H  
ATOM    761 2HD1 LEU A  45     -13.584  12.669 -11.133  1.00  0.72           H  
ATOM    762 3HD1 LEU A  45     -13.955  10.935 -11.313  1.00  0.72           H  
ATOM    763 1HD2 LEU A  45     -13.377  10.158  -8.366  1.00  0.72           H  
ATOM    764 2HD2 LEU A  45     -12.786   9.264  -9.787  1.00  0.72           H  
ATOM    765 3HD2 LEU A  45     -11.631   9.868  -8.573  1.00  0.72           H  
ATOM    766  N   ARG A  46      -8.728   9.760 -12.013  1.00  0.74           N  
ATOM    767  CA  ARG A  46      -7.839   9.616 -13.171  1.00  0.74           C  
ATOM    768  C   ARG A  46      -8.168  10.639 -14.249  1.00  0.74           C  
ATOM    769  O   ARG A  46      -7.270  11.239 -14.848  1.00  0.74           O  
ATOM    770  CB  ARG A  46      -7.923   8.214 -13.755  1.00  0.74           C  
ATOM    771  CG  ARG A  46      -6.998   7.975 -14.934  1.00  0.74           C  
ATOM    772  CD  ARG A  46      -7.012   6.559 -15.423  1.00  0.74           C  
ATOM    773  NE  ARG A  46      -6.367   5.644 -14.485  1.00  0.74           N  
ATOM    774  CZ  ARG A  46      -6.989   4.718 -13.724  1.00  0.74           C  
ATOM    775  NH1 ARG A  46      -8.297   4.558 -13.792  1.00  0.74           N  
ATOM    776  NH2 ARG A  46      -6.270   3.962 -12.910  1.00  0.74           N  
ATOM    777  H   ARG A  46      -9.194   8.946 -11.634  1.00  0.74           H  
ATOM    778  HA  ARG A  46      -6.813   9.785 -12.837  1.00  0.74           H  
ATOM    779 1HB  ARG A  46      -7.676   7.482 -12.989  1.00  0.74           H  
ATOM    780 2HB  ARG A  46      -8.941   8.015 -14.088  1.00  0.74           H  
ATOM    781 1HG  ARG A  46      -7.286   8.624 -15.762  1.00  0.74           H  
ATOM    782 2HG  ARG A  46      -5.978   8.213 -14.630  1.00  0.74           H  
ATOM    783 1HD  ARG A  46      -8.043   6.238 -15.553  1.00  0.74           H  
ATOM    784 2HD  ARG A  46      -6.500   6.492 -16.371  1.00  0.74           H  
ATOM    785  HE  ARG A  46      -5.346   5.727 -14.382  1.00  0.74           H  
ATOM    786 1HH1 ARG A  46      -8.844   5.133 -14.415  1.00  0.74           H  
ATOM    787 2HH1 ARG A  46      -8.750   3.860 -13.220  1.00  0.74           H  
ATOM    788 1HH2 ARG A  46      -5.260   4.087 -12.866  1.00  0.74           H  
ATOM    789 2HH2 ARG A  46      -6.718   3.265 -12.338  1.00  0.74           H  
ATOM    790  N   ARG A  47      -9.464  10.843 -14.486  1.00  0.75           N  
ATOM    791  CA  ARG A  47      -9.924  11.814 -15.461  1.00  0.75           C  
ATOM    792  C   ARG A  47      -9.370  13.202 -15.138  1.00  0.75           C  
ATOM    793  O   ARG A  47      -8.838  13.877 -16.015  1.00  0.75           O  
ATOM    794  CB  ARG A  47     -11.445  11.855 -15.473  1.00  0.75           C  
ATOM    795  CG  ARG A  47     -12.059  12.823 -16.464  1.00  0.75           C  
ATOM    796  CD  ARG A  47     -13.547  12.873 -16.334  1.00  0.75           C  
ATOM    797  NE  ARG A  47     -13.966  13.370 -15.027  1.00  0.75           N  
ATOM    798  CZ  ARG A  47     -13.964  14.671 -14.681  1.00  0.75           C  
ATOM    799  NH1 ARG A  47     -13.561  15.567 -15.552  1.00  0.75           N  
ATOM    800  NH2 ARG A  47     -14.364  15.043 -13.476  1.00  0.75           N  
ATOM    801  H   ARG A  47     -10.142  10.314 -13.961  1.00  0.75           H  
ATOM    802  HA  ARG A  47      -9.567  11.516 -16.447  1.00  0.75           H  
ATOM    803 1HB  ARG A  47     -11.833  10.863 -15.697  1.00  0.75           H  
ATOM    804 2HB  ARG A  47     -11.806  12.131 -14.481  1.00  0.75           H  
ATOM    805 1HG  ARG A  47     -11.662  13.831 -16.286  1.00  0.75           H  
ATOM    806 2HG  ARG A  47     -11.812  12.515 -17.480  1.00  0.75           H  
ATOM    807 1HD  ARG A  47     -13.951  13.538 -17.097  1.00  0.75           H  
ATOM    808 2HD  ARG A  47     -13.959  11.873 -16.467  1.00  0.75           H  
ATOM    809  HE  ARG A  47     -14.278  12.698 -14.340  1.00  0.75           H  
ATOM    810 1HH1 ARG A  47     -13.251  15.271 -16.477  1.00  0.75           H  
ATOM    811 2HH1 ARG A  47     -13.542  16.548 -15.315  1.00  0.75           H  
ATOM    812 1HH2 ARG A  47     -14.670  14.351 -12.806  1.00  0.75           H  
ATOM    813 2HH2 ARG A  47     -14.355  16.023 -13.223  1.00  0.75           H  
ATOM    814  N   GLU A  48      -9.473  13.621 -13.873  1.00  0.76           N  
ATOM    815  CA  GLU A  48      -8.989  14.938 -13.460  1.00  0.76           C  
ATOM    816  C   GLU A  48      -7.479  15.058 -13.618  1.00  0.76           C  
ATOM    817  O   GLU A  48      -6.979  16.112 -14.013  1.00  0.76           O  
ATOM    818  CB  GLU A  48      -9.387  15.246 -12.015  1.00  0.76           C  
ATOM    819  CG  GLU A  48     -10.848  15.513 -11.804  1.00  0.76           C  
ATOM    820  CD  GLU A  48     -11.192  15.668 -10.369  1.00  0.76           C  
ATOM    821  OE1 GLU A  48     -10.860  14.791  -9.588  1.00  0.76           O  
ATOM    822  OE2 GLU A  48     -11.723  16.705 -10.016  1.00  0.76           O  
ATOM    823  H   GLU A  48      -9.876  13.008 -13.181  1.00  0.76           H  
ATOM    824  HA  GLU A  48      -9.457  15.682 -14.104  1.00  0.76           H  
ATOM    825 1HB  GLU A  48      -9.118  14.403 -11.386  1.00  0.76           H  
ATOM    826 2HB  GLU A  48      -8.826  16.111 -11.655  1.00  0.76           H  
ATOM    827 1HG  GLU A  48     -11.125  16.419 -12.341  1.00  0.76           H  
ATOM    828 2HG  GLU A  48     -11.418  14.684 -12.225  1.00  0.76           H  
ATOM    829  N   VAL A  49      -6.752  13.975 -13.347  1.00  0.76           N  
ATOM    830  CA  VAL A  49      -5.301  14.005 -13.490  1.00  0.76           C  
ATOM    831  C   VAL A  49      -4.962  14.258 -14.968  1.00  0.76           C  
ATOM    832  O   VAL A  49      -4.124  15.113 -15.290  1.00  0.76           O  
ATOM    833  CB  VAL A  49      -4.685  12.689 -12.949  1.00  0.76           C  
ATOM    834  CG1 VAL A  49      -3.226  12.609 -13.268  1.00  0.76           C  
ATOM    835  CG2 VAL A  49      -4.879  12.630 -11.417  1.00  0.76           C  
ATOM    836  H   VAL A  49      -7.227  13.135 -13.011  1.00  0.76           H  
ATOM    837  HA  VAL A  49      -4.909  14.830 -12.895  1.00  0.76           H  
ATOM    838  HB  VAL A  49      -5.178  11.842 -13.424  1.00  0.76           H  
ATOM    839 1HG1 VAL A  49      -2.814  11.672 -12.892  1.00  0.76           H  
ATOM    840 2HG1 VAL A  49      -3.118  12.646 -14.336  1.00  0.76           H  
ATOM    841 3HG1 VAL A  49      -2.704  13.443 -12.807  1.00  0.76           H  
ATOM    842 1HG2 VAL A  49      -4.456  11.700 -11.034  1.00  0.76           H  
ATOM    843 2HG2 VAL A  49      -4.377  13.478 -10.953  1.00  0.76           H  
ATOM    844 3HG2 VAL A  49      -5.944  12.666 -11.186  1.00  0.76           H  
ATOM    845  N   TYR A  50      -5.648  13.546 -15.870  1.00  0.76           N  
ATOM    846  CA  TYR A  50      -5.471  13.779 -17.297  1.00  0.76           C  
ATOM    847  C   TYR A  50      -5.845  15.202 -17.684  1.00  0.76           C  
ATOM    848  O   TYR A  50      -5.088  15.872 -18.390  1.00  0.76           O  
ATOM    849  CB  TYR A  50      -6.267  12.819 -18.168  1.00  0.76           C  
ATOM    850  CG  TYR A  50      -6.087  13.174 -19.635  1.00  0.76           C  
ATOM    851  CD1 TYR A  50      -4.936  12.781 -20.311  1.00  0.76           C  
ATOM    852  CD2 TYR A  50      -7.057  13.926 -20.296  1.00  0.76           C  
ATOM    853  CE1 TYR A  50      -4.760  13.130 -21.636  1.00  0.76           C  
ATOM    854  CE2 TYR A  50      -6.879  14.275 -21.623  1.00  0.76           C  
ATOM    855  CZ  TYR A  50      -5.738  13.880 -22.293  1.00  0.76           C  
ATOM    856  OH  TYR A  50      -5.562  14.224 -23.616  1.00  0.76           O  
ATOM    857  H   TYR A  50      -6.315  12.840 -15.549  1.00  0.76           H  
ATOM    858  HA  TYR A  50      -4.420  13.662 -17.531  1.00  0.76           H  
ATOM    859 1HB  TYR A  50      -5.931  11.794 -18.004  1.00  0.76           H  
ATOM    860 2HB  TYR A  50      -7.327  12.876 -17.918  1.00  0.76           H  
ATOM    861  HD1 TYR A  50      -4.174  12.200 -19.802  1.00  0.76           H  
ATOM    862  HD2 TYR A  50      -7.961  14.246 -19.762  1.00  0.76           H  
ATOM    863  HE1 TYR A  50      -3.858  12.821 -22.164  1.00  0.76           H  
ATOM    864  HE2 TYR A  50      -7.640  14.865 -22.137  1.00  0.76           H  
ATOM    865  HH  TYR A  50      -6.355  14.662 -23.938  1.00  0.76           H  
ATOM    866  N   ASP A  51      -7.025  15.667 -17.251  1.00  0.77           N  
ATOM    867  CA  ASP A  51      -7.460  17.009 -17.607  1.00  0.77           C  
ATOM    868  C   ASP A  51      -6.466  18.049 -17.115  1.00  0.77           C  
ATOM    869  O   ASP A  51      -6.203  19.026 -17.809  1.00  0.77           O  
ATOM    870  CB  ASP A  51      -8.858  17.329 -17.043  1.00  0.77           C  
ATOM    871  CG  ASP A  51     -10.026  16.614 -17.779  1.00  0.77           C  
ATOM    872  OD1 ASP A  51      -9.806  16.078 -18.841  1.00  0.77           O  
ATOM    873  OD2 ASP A  51     -11.140  16.656 -17.285  1.00  0.77           O  
ATOM    874  H   ASP A  51      -7.622  15.076 -16.676  1.00  0.77           H  
ATOM    875  HA  ASP A  51      -7.513  17.071 -18.693  1.00  0.77           H  
ATOM    876 1HB  ASP A  51      -8.884  17.041 -15.994  1.00  0.77           H  
ATOM    877 2HB  ASP A  51      -9.023  18.398 -17.087  1.00  0.77           H  
ATOM    878  N   PHE A  52      -5.885  17.841 -15.937  1.00  0.78           N  
ATOM    879  CA  PHE A  52      -4.925  18.784 -15.383  1.00  0.78           C  
ATOM    880  C   PHE A  52      -3.761  18.915 -16.374  1.00  0.78           C  
ATOM    881  O   PHE A  52      -3.312  20.026 -16.697  1.00  0.78           O  
ATOM    882  CB  PHE A  52      -4.450  18.292 -14.019  1.00  0.78           C  
ATOM    883  CG  PHE A  52      -3.656  19.272 -13.217  1.00  0.78           C  
ATOM    884  CD1 PHE A  52      -4.344  20.275 -12.524  1.00  0.78           C  
ATOM    885  CD2 PHE A  52      -2.276  19.213 -13.112  1.00  0.78           C  
ATOM    886  CE1 PHE A  52      -3.681  21.194 -11.756  1.00  0.78           C  
ATOM    887  CE2 PHE A  52      -1.609  20.136 -12.331  1.00  0.78           C  
ATOM    888  CZ  PHE A  52      -2.322  21.127 -11.653  1.00  0.78           C  
ATOM    889  H   PHE A  52      -6.140  17.024 -15.383  1.00  0.78           H  
ATOM    890  HA  PHE A  52      -5.404  19.754 -15.265  1.00  0.78           H  
ATOM    891 1HB  PHE A  52      -5.315  17.997 -13.427  1.00  0.78           H  
ATOM    892 2HB  PHE A  52      -3.842  17.398 -14.155  1.00  0.78           H  
ATOM    893  HD1 PHE A  52      -5.433  20.316 -12.601  1.00  0.78           H  
ATOM    894  HD2 PHE A  52      -1.723  18.433 -13.645  1.00  0.78           H  
ATOM    895  HE1 PHE A  52      -4.233  21.971 -11.228  1.00  0.78           H  
ATOM    896  HE2 PHE A  52      -0.527  20.090 -12.247  1.00  0.78           H  
ATOM    897  HZ  PHE A  52      -1.806  21.852 -11.040  1.00  0.78           H  
ATOM    898  N   ALA A  53      -3.286  17.760 -16.878  1.00  0.80           N  
ATOM    899  CA  ALA A  53      -2.218  17.746 -17.874  1.00  0.80           C  
ATOM    900  C   ALA A  53      -2.635  18.462 -19.161  1.00  0.80           C  
ATOM    901  O   ALA A  53      -1.894  19.296 -19.683  1.00  0.80           O  
ATOM    902  CB  ALA A  53      -1.852  16.312 -18.223  1.00  0.80           C  
ATOM    903  H   ALA A  53      -3.683  16.875 -16.552  1.00  0.80           H  
ATOM    904  HA  ALA A  53      -1.356  18.258 -17.450  1.00  0.80           H  
ATOM    905 1HB  ALA A  53      -1.037  16.307 -18.944  1.00  0.80           H  
ATOM    906 2HB  ALA A  53      -1.550  15.817 -17.336  1.00  0.80           H  
ATOM    907 3HB  ALA A  53      -2.701  15.797 -18.646  1.00  0.80           H  
ATOM    908  N   PHE A  54      -3.855  18.189 -19.634  1.00  0.81           N  
ATOM    909  CA  PHE A  54      -4.391  18.783 -20.867  1.00  0.81           C  
ATOM    910  C   PHE A  54      -4.407  20.298 -20.743  1.00  0.81           C  
ATOM    911  O   PHE A  54      -4.060  21.035 -21.670  1.00  0.81           O  
ATOM    912  CB  PHE A  54      -5.806  18.310 -21.184  1.00  0.81           C  
ATOM    913  CG  PHE A  54      -6.276  18.784 -22.520  1.00  0.81           C  
ATOM    914  CD1 PHE A  54      -5.957  18.055 -23.655  1.00  0.81           C  
ATOM    915  CD2 PHE A  54      -6.989  19.967 -22.667  1.00  0.81           C  
ATOM    916  CE1 PHE A  54      -6.349  18.482 -24.908  1.00  0.81           C  
ATOM    917  CE2 PHE A  54      -7.378  20.401 -23.931  1.00  0.81           C  
ATOM    918  CZ  PHE A  54      -7.059  19.655 -25.046  1.00  0.81           C  
ATOM    919  H   PHE A  54      -4.420  17.502 -19.132  1.00  0.81           H  
ATOM    920  HA  PHE A  54      -3.739  18.510 -21.697  1.00  0.81           H  
ATOM    921 1HB  PHE A  54      -5.847  17.219 -21.156  1.00  0.81           H  
ATOM    922 2HB  PHE A  54      -6.492  18.683 -20.426  1.00  0.81           H  
ATOM    923  HD1 PHE A  54      -5.387  17.130 -23.547  1.00  0.81           H  
ATOM    924  HD2 PHE A  54      -7.230  20.555 -21.781  1.00  0.81           H  
ATOM    925  HE1 PHE A  54      -6.091  17.894 -25.789  1.00  0.81           H  
ATOM    926  HE2 PHE A  54      -7.929  21.330 -24.052  1.00  0.81           H  
ATOM    927  HZ  PHE A  54      -7.364  19.996 -26.036  1.00  0.81           H  
ATOM    928  N   ARG A  55      -4.831  20.741 -19.564  1.00  0.83           N  
ATOM    929  CA  ARG A  55      -4.974  22.127 -19.161  1.00  0.83           C  
ATOM    930  C   ARG A  55      -3.634  22.858 -19.023  1.00  0.83           C  
ATOM    931  O   ARG A  55      -3.610  24.070 -18.822  1.00  0.83           O  
ATOM    932  CB  ARG A  55      -5.758  22.181 -17.842  1.00  0.83           C  
ATOM    933  CG  ARG A  55      -7.222  21.838 -17.978  1.00  0.83           C  
ATOM    934  CD  ARG A  55      -7.962  21.592 -16.731  1.00  0.83           C  
ATOM    935  NE  ARG A  55      -9.372  21.317 -17.071  1.00  0.83           N  
ATOM    936  CZ  ARG A  55     -10.370  21.039 -16.214  1.00  0.83           C  
ATOM    937  NH1 ARG A  55     -10.176  20.963 -14.942  1.00  0.83           N  
ATOM    938  NH2 ARG A  55     -11.591  20.839 -16.653  1.00  0.83           N  
ATOM    939  H   ARG A  55      -5.104  20.042 -18.875  1.00  0.83           H  
ATOM    940  HA  ARG A  55      -5.557  22.625 -19.923  1.00  0.83           H  
ATOM    941 1HB  ARG A  55      -5.319  21.517 -17.113  1.00  0.83           H  
ATOM    942 2HB  ARG A  55      -5.726  23.193 -17.452  1.00  0.83           H  
ATOM    943 1HG  ARG A  55      -7.686  22.734 -18.315  1.00  0.83           H  
ATOM    944 2HG  ARG A  55      -7.387  21.037 -18.696  1.00  0.83           H  
ATOM    945 1HD  ARG A  55      -7.554  20.732 -16.209  1.00  0.83           H  
ATOM    946 2HD  ARG A  55      -7.918  22.470 -16.090  1.00  0.83           H  
ATOM    947  HE  ARG A  55      -9.615  21.371 -18.045  1.00  0.83           H  
ATOM    948 1HH1 ARG A  55      -9.258  21.103 -14.551  1.00  0.83           H  
ATOM    949 2HH1 ARG A  55     -10.998  20.758 -14.354  1.00  0.83           H  
ATOM    950 1HH2 ARG A  55     -11.800  20.879 -17.635  1.00  0.83           H  
ATOM    951 2HH2 ARG A  55     -12.327  20.646 -15.955  1.00  0.83           H  
ATOM    952  N   ASP A  56      -2.511  22.135 -19.144  1.00  0.84           N  
ATOM    953  CA  ASP A  56      -1.186  22.721 -19.031  1.00  0.84           C  
ATOM    954  C   ASP A  56      -0.982  23.368 -17.663  1.00  0.84           C  
ATOM    955  O   ASP A  56      -0.380  24.443 -17.555  1.00  0.84           O  
ATOM    956  CB  ASP A  56      -0.994  23.774 -20.150  1.00  0.84           C  
ATOM    957  CG  ASP A  56       0.481  24.165 -20.438  1.00  0.84           C  
ATOM    958  OD1 ASP A  56       1.356  23.321 -20.315  1.00  0.84           O  
ATOM    959  OD2 ASP A  56       0.725  25.336 -20.715  1.00  0.84           O  
ATOM    960  H   ASP A  56      -2.558  21.134 -19.326  1.00  0.84           H  
ATOM    961  HA  ASP A  56      -0.450  21.925 -19.153  1.00  0.84           H  
ATOM    962 1HB  ASP A  56      -1.428  23.382 -21.073  1.00  0.84           H  
ATOM    963 2HB  ASP A  56      -1.544  24.667 -19.906  1.00  0.84           H  
ATOM    964  N   LEU A  57      -1.440  22.686 -16.612  1.00  0.85           N  
ATOM    965  CA  LEU A  57      -1.286  23.195 -15.260  1.00  0.85           C  
ATOM    966  C   LEU A  57      -0.090  22.535 -14.576  1.00  0.85           C  
ATOM    967  O   LEU A  57       0.288  21.412 -14.920  1.00  0.85           O  
ATOM    968  CB  LEU A  57      -2.594  22.964 -14.514  1.00  0.85           C  
ATOM    969  CG  LEU A  57      -3.791  23.609 -15.187  1.00  0.85           C  
ATOM    970  CD1 LEU A  57      -5.061  23.255 -14.457  1.00  0.85           C  
ATOM    971  CD2 LEU A  57      -3.607  25.092 -15.249  1.00  0.85           C  
ATOM    972  H   LEU A  57      -1.939  21.802 -16.754  1.00  0.85           H  
ATOM    973  HA  LEU A  57      -1.102  24.266 -15.308  1.00  0.85           H  
ATOM    974 1HB  LEU A  57      -2.778  21.898 -14.487  1.00  0.85           H  
ATOM    975 2HB  LEU A  57      -2.508  23.351 -13.505  1.00  0.85           H  
ATOM    976  HG  LEU A  57      -3.853  23.238 -16.180  1.00  0.85           H  
ATOM    977 1HD1 LEU A  57      -5.910  23.717 -14.962  1.00  0.85           H  
ATOM    978 2HD1 LEU A  57      -5.188  22.181 -14.451  1.00  0.85           H  
ATOM    979 3HD1 LEU A  57      -5.002  23.626 -13.442  1.00  0.85           H  
ATOM    980 1HD2 LEU A  57      -4.459  25.535 -15.763  1.00  0.85           H  
ATOM    981 2HD2 LEU A  57      -3.539  25.497 -14.241  1.00  0.85           H  
ATOM    982 3HD2 LEU A  57      -2.696  25.315 -15.800  1.00  0.85           H  
ATOM    983  N   CYS A  58       0.532  23.249 -13.634  1.00  0.88           N  
ATOM    984  CA  CYS A  58       1.694  22.714 -12.924  1.00  0.88           C  
ATOM    985  C   CYS A  58       1.370  22.047 -11.600  1.00  0.88           C  
ATOM    986  O   CYS A  58       0.430  22.427 -10.902  1.00  0.88           O  
ATOM    987  CB  CYS A  58       2.714  23.807 -12.653  1.00  0.88           C  
ATOM    988  SG  CYS A  58       3.453  24.507 -14.120  1.00  0.88           S  
ATOM    989  H   CYS A  58       0.190  24.168 -13.401  1.00  0.88           H  
ATOM    990  HA  CYS A  58       2.164  21.971 -13.566  1.00  0.88           H  
ATOM    991 1HB  CYS A  58       2.246  24.611 -12.089  1.00  0.88           H  
ATOM    992 2HB  CYS A  58       3.516  23.397 -12.033  1.00  0.88           H  
ATOM    993  HG  CYS A  58       4.182  25.422 -13.483  1.00  0.88           H  
ATOM    994  N   ILE A  59       2.208  21.086 -11.253  1.00  0.93           N  
ATOM    995  CA  ILE A  59       2.149  20.323 -10.024  1.00  0.93           C  
ATOM    996  C   ILE A  59       2.864  21.021  -8.884  1.00  0.93           C  
ATOM    997  O   ILE A  59       3.969  21.554  -9.034  1.00  0.93           O  
ATOM    998  CB  ILE A  59       2.694  18.914 -10.267  1.00  0.93           C  
ATOM    999  CG1 ILE A  59       1.789  18.238 -11.262  1.00  0.93           C  
ATOM   1000  CG2 ILE A  59       2.794  18.096  -8.993  1.00  0.93           C  
ATOM   1001  CD1 ILE A  59       2.302  16.969 -11.746  1.00  0.93           C  
ATOM   1002  H   ILE A  59       2.947  20.854 -11.903  1.00  0.93           H  
ATOM   1003  HA  ILE A  59       1.101  20.219  -9.742  1.00  0.93           H  
ATOM   1004  HB  ILE A  59       3.687  18.995 -10.718  1.00  0.93           H  
ATOM   1005 1HG1 ILE A  59       0.815  18.071 -10.798  1.00  0.93           H  
ATOM   1006 2HG1 ILE A  59       1.659  18.898 -12.123  1.00  0.93           H  
ATOM   1007 1HG2 ILE A  59       3.191  17.123  -9.252  1.00  0.93           H  
ATOM   1008 2HG2 ILE A  59       3.457  18.583  -8.285  1.00  0.93           H  
ATOM   1009 3HG2 ILE A  59       1.816  17.983  -8.549  1.00  0.93           H  
ATOM   1010 1HD1 ILE A  59       1.596  16.567 -12.442  1.00  0.93           H  
ATOM   1011 2HD1 ILE A  59       3.271  17.121 -12.234  1.00  0.93           H  
ATOM   1012 3HD1 ILE A  59       2.411  16.299 -10.911  1.00  0.93           H  
ATOM   1013  N   VAL A  60       2.174  21.066  -7.768  1.00  1.02           N  
ATOM   1014  CA  VAL A  60       2.609  21.698  -6.544  1.00  1.02           C  
ATOM   1015  C   VAL A  60       3.145  20.646  -5.596  1.00  1.02           C  
ATOM   1016  O   VAL A  60       2.557  19.589  -5.455  1.00  1.02           O  
ATOM   1017  CB  VAL A  60       1.415  22.430  -5.921  1.00  1.02           C  
ATOM   1018  CG1 VAL A  60       1.782  23.027  -4.589  1.00  1.02           C  
ATOM   1019  CG2 VAL A  60       0.936  23.504  -6.881  1.00  1.02           C  
ATOM   1020  H   VAL A  60       1.281  20.576  -7.760  1.00  1.02           H  
ATOM   1021  HA  VAL A  60       3.399  22.413  -6.773  1.00  1.02           H  
ATOM   1022  HB  VAL A  60       0.619  21.713  -5.753  1.00  1.02           H  
ATOM   1023 1HG1 VAL A  60       0.913  23.528  -4.162  1.00  1.02           H  
ATOM   1024 2HG1 VAL A  60       2.109  22.236  -3.913  1.00  1.02           H  
ATOM   1025 3HG1 VAL A  60       2.585  23.745  -4.730  1.00  1.02           H  
ATOM   1026 1HG2 VAL A  60       0.075  24.015  -6.457  1.00  1.02           H  
ATOM   1027 2HG2 VAL A  60       1.737  24.221  -7.051  1.00  1.02           H  
ATOM   1028 3HG2 VAL A  60       0.652  23.044  -7.833  1.00  1.02           H  
ATOM   1029  N   TYR A  61       4.285  20.877  -4.978  1.00  1.11           N  
ATOM   1030  CA  TYR A  61       4.779  19.850  -4.069  1.00  1.11           C  
ATOM   1031  C   TYR A  61       4.771  20.322  -2.628  1.00  1.11           C  
ATOM   1032  O   TYR A  61       5.141  21.466  -2.331  1.00  1.11           O  
ATOM   1033  CB  TYR A  61       6.183  19.446  -4.477  1.00  1.11           C  
ATOM   1034  CG  TYR A  61       6.279  18.738  -5.779  1.00  1.11           C  
ATOM   1035  CD1 TYR A  61       6.200  19.482  -6.935  1.00  1.11           C  
ATOM   1036  CD2 TYR A  61       6.537  17.372  -5.835  1.00  1.11           C  
ATOM   1037  CE1 TYR A  61       6.352  18.890  -8.132  1.00  1.11           C  
ATOM   1038  CE2 TYR A  61       6.703  16.772  -7.064  1.00  1.11           C  
ATOM   1039  CZ  TYR A  61       6.609  17.532  -8.206  1.00  1.11           C  
ATOM   1040  OH  TYR A  61       6.784  16.974  -9.425  1.00  1.11           O  
ATOM   1041  H   TYR A  61       4.785  21.742  -5.117  1.00  1.11           H  
ATOM   1042  HA  TYR A  61       4.134  18.981  -4.127  1.00  1.11           H  
ATOM   1043 1HB  TYR A  61       6.788  20.337  -4.540  1.00  1.11           H  
ATOM   1044 2HB  TYR A  61       6.615  18.803  -3.706  1.00  1.11           H  
ATOM   1045  HD1 TYR A  61       6.015  20.555  -6.887  1.00  1.11           H  
ATOM   1046  HD2 TYR A  61       6.619  16.784  -4.919  1.00  1.11           H  
ATOM   1047  HE1 TYR A  61       6.279  19.494  -9.030  1.00  1.11           H  
ATOM   1048  HE2 TYR A  61       6.910  15.706  -7.133  1.00  1.11           H  
ATOM   1049  HH  TYR A  61       6.876  17.698 -10.077  1.00  1.11           H  
ATOM   1050  N   ARG A  62       4.388  19.419  -1.736  1.00  1.20           N  
ATOM   1051  CA  ARG A  62       4.391  19.690  -0.306  1.00  1.20           C  
ATOM   1052  C   ARG A  62       4.981  18.489   0.401  1.00  1.20           C  
ATOM   1053  O   ARG A  62       4.540  17.361   0.205  1.00  1.20           O  
ATOM   1054  CB  ARG A  62       2.983  19.983   0.202  1.00  1.20           C  
ATOM   1055  CG  ARG A  62       2.337  21.266  -0.338  1.00  1.20           C  
ATOM   1056  CD  ARG A  62       3.003  22.473   0.243  1.00  1.20           C  
ATOM   1057  NE  ARG A  62       2.395  23.723  -0.187  1.00  1.20           N  
ATOM   1058  CZ  ARG A  62       2.736  24.418  -1.294  1.00  1.20           C  
ATOM   1059  NH1 ARG A  62       3.700  24.000  -2.090  1.00  1.20           N  
ATOM   1060  NH2 ARG A  62       2.100  25.543  -1.579  1.00  1.20           N  
ATOM   1061  H   ARG A  62       4.075  18.509  -2.081  1.00  1.20           H  
ATOM   1062  HA  ARG A  62       5.020  20.557  -0.106  1.00  1.20           H  
ATOM   1063 1HB  ARG A  62       2.336  19.169  -0.042  1.00  1.20           H  
ATOM   1064 2HB  ARG A  62       3.006  20.060   1.290  1.00  1.20           H  
ATOM   1065 1HG  ARG A  62       2.412  21.306  -1.422  1.00  1.20           H  
ATOM   1066 2HG  ARG A  62       1.286  21.286  -0.052  1.00  1.20           H  
ATOM   1067 1HD  ARG A  62       2.950  22.425   1.330  1.00  1.20           H  
ATOM   1068 2HD  ARG A  62       4.049  22.483  -0.065  1.00  1.20           H  
ATOM   1069  HE  ARG A  62       1.652  24.096   0.385  1.00  1.20           H  
ATOM   1070 1HH1 ARG A  62       4.210  23.125  -1.903  1.00  1.20           H  
ATOM   1071 2HH1 ARG A  62       3.943  24.541  -2.904  1.00  1.20           H  
ATOM   1072 1HH2 ARG A  62       1.362  25.874  -0.973  1.00  1.20           H  
ATOM   1073 2HH2 ARG A  62       2.353  26.070  -2.402  1.00  1.20           H  
ATOM   1074  N   ASP A  63       6.036  18.718   1.169  1.00  1.24           N  
ATOM   1075  CA  ASP A  63       6.769  17.648   1.848  1.00  1.24           C  
ATOM   1076  C   ASP A  63       7.220  16.564   0.855  1.00  1.24           C  
ATOM   1077  O   ASP A  63       7.292  15.383   1.191  1.00  1.24           O  
ATOM   1078  CB  ASP A  63       5.903  17.021   2.944  1.00  1.24           C  
ATOM   1079  CG  ASP A  63       5.521  18.025   4.037  1.00  1.24           C  
ATOM   1080  OD1 ASP A  63       6.134  19.067   4.096  1.00  1.24           O  
ATOM   1081  OD2 ASP A  63       4.623  17.742   4.793  1.00  1.24           O  
ATOM   1082  H   ASP A  63       6.347  19.671   1.294  1.00  1.24           H  
ATOM   1083  HA  ASP A  63       7.658  18.077   2.311  1.00  1.24           H  
ATOM   1084 1HB  ASP A  63       4.995  16.596   2.518  1.00  1.24           H  
ATOM   1085 2HB  ASP A  63       6.452  16.201   3.406  1.00  1.24           H  
ATOM   1086  N   GLY A  64       7.536  16.992  -0.372  1.00  1.22           N  
ATOM   1087  CA  GLY A  64       8.003  16.128  -1.461  1.00  1.22           C  
ATOM   1088  C   GLY A  64       6.860  15.412  -2.199  1.00  1.22           C  
ATOM   1089  O   GLY A  64       7.090  14.702  -3.173  1.00  1.22           O  
ATOM   1090  H   GLY A  64       7.443  17.978  -0.556  1.00  1.22           H  
ATOM   1091 1HA  GLY A  64       8.572  16.726  -2.174  1.00  1.22           H  
ATOM   1092 2HA  GLY A  64       8.692  15.385  -1.062  1.00  1.22           H  
ATOM   1093  N   ASN A  65       5.628  15.594  -1.753  1.00  1.13           N  
ATOM   1094  CA  ASN A  65       4.495  14.917  -2.357  1.00  1.13           C  
ATOM   1095  C   ASN A  65       3.795  15.799  -3.395  1.00  1.13           C  
ATOM   1096  O   ASN A  65       3.452  16.934  -3.078  1.00  1.13           O  
ATOM   1097  CB  ASN A  65       3.534  14.473  -1.280  1.00  1.13           C  
ATOM   1098  CG  ASN A  65       4.160  13.440  -0.361  1.00  1.13           C  
ATOM   1099  OD1 ASN A  65       4.762  12.457  -0.822  1.00  1.13           O  
ATOM   1100  ND2 ASN A  65       4.035  13.649   0.928  1.00  1.13           N  
ATOM   1101  H   ASN A  65       5.455  16.193  -0.950  1.00  1.13           H  
ATOM   1102  HA  ASN A  65       4.881  14.023  -2.825  1.00  1.13           H  
ATOM   1103 1HB  ASN A  65       3.229  15.333  -0.686  1.00  1.13           H  
ATOM   1104 2HB  ASN A  65       2.637  14.055  -1.738  1.00  1.13           H  
ATOM   1105 1HD2 ASN A  65       4.434  13.006   1.581  1.00  1.13           H  
ATOM   1106 2HD2 ASN A  65       3.546  14.458   1.261  1.00  1.13           H  
ATOM   1107  N   PRO A  66       3.693  15.397  -4.674  1.00  1.01           N  
ATOM   1108  CA  PRO A  66       3.042  16.178  -5.707  1.00  1.01           C  
ATOM   1109  C   PRO A  66       1.523  16.270  -5.498  1.00  1.01           C  
ATOM   1110  O   PRO A  66       0.864  15.273  -5.186  1.00  1.01           O  
ATOM   1111  CB  PRO A  66       3.403  15.394  -6.974  1.00  1.01           C  
ATOM   1112  CG  PRO A  66       3.665  13.980  -6.522  1.00  1.01           C  
ATOM   1113  CD  PRO A  66       4.240  14.105  -5.128  1.00  1.01           C  
ATOM   1114  HA  PRO A  66       3.485  17.183  -5.736  1.00  1.01           H  
ATOM   1115 1HB  PRO A  66       2.588  15.455  -7.678  1.00  1.01           H  
ATOM   1116 2HB  PRO A  66       4.248  15.838  -7.468  1.00  1.01           H  
ATOM   1117 1HG  PRO A  66       2.732  13.396  -6.550  1.00  1.01           H  
ATOM   1118 2HG  PRO A  66       4.367  13.495  -7.220  1.00  1.01           H  
ATOM   1119 1HD  PRO A  66       3.844  13.271  -4.533  1.00  1.01           H  
ATOM   1120 2HD  PRO A  66       5.346  14.132  -5.152  1.00  1.01           H  
ATOM   1121  N   TYR A  67       0.992  17.461  -5.747  1.00  0.90           N  
ATOM   1122  CA  TYR A  67      -0.421  17.822  -5.691  1.00  0.90           C  
ATOM   1123  C   TYR A  67      -0.858  18.569  -6.951  1.00  0.90           C  
ATOM   1124  O   TYR A  67      -0.074  19.233  -7.634  1.00  0.90           O  
ATOM   1125  CB  TYR A  67      -0.739  18.677  -4.453  1.00  0.90           C  
ATOM   1126  CG  TYR A  67      -0.629  18.026  -3.113  1.00  0.90           C  
ATOM   1127  CD1 TYR A  67       0.577  17.898  -2.470  1.00  0.90           C  
ATOM   1128  CD2 TYR A  67      -1.784  17.595  -2.500  1.00  0.90           C  
ATOM   1129  CE1 TYR A  67       0.627  17.293  -1.221  1.00  0.90           C  
ATOM   1130  CE2 TYR A  67      -1.745  17.010  -1.266  1.00  0.90           C  
ATOM   1131  CZ  TYR A  67      -0.553  16.848  -0.624  1.00  0.90           C  
ATOM   1132  OH  TYR A  67      -0.535  16.245   0.614  1.00  0.90           O  
ATOM   1133  H   TYR A  67       1.631  18.212  -5.955  1.00  0.90           H  
ATOM   1134  HA  TYR A  67      -1.008  16.906  -5.636  1.00  0.90           H  
ATOM   1135 1HB  TYR A  67      -0.081  19.545  -4.454  1.00  0.90           H  
ATOM   1136 2HB  TYR A  67      -1.758  19.040  -4.550  1.00  0.90           H  
ATOM   1137  HD1 TYR A  67       1.485  18.259  -2.950  1.00  0.90           H  
ATOM   1138  HD2 TYR A  67      -2.734  17.718  -3.003  1.00  0.90           H  
ATOM   1139  HE1 TYR A  67       1.583  17.169  -0.714  1.00  0.90           H  
ATOM   1140  HE2 TYR A  67      -2.671  16.666  -0.797  1.00  0.90           H  
ATOM   1141  HH  TYR A  67      -1.411  15.874   0.800  1.00  0.90           H  
ATOM   1142  N   ALA A  68      -2.136  18.517  -7.222  1.00  0.81           N  
ATOM   1143  CA  ALA A  68      -2.719  19.189  -8.374  1.00  0.81           C  
ATOM   1144  C   ALA A  68      -4.026  19.751  -7.932  1.00  0.81           C  
ATOM   1145  O   ALA A  68      -4.278  19.740  -6.745  1.00  0.81           O  
ATOM   1146  CB  ALA A  68      -2.859  18.241  -9.515  1.00  0.81           C  
ATOM   1147  H   ALA A  68      -2.733  17.964  -6.603  1.00  0.81           H  
ATOM   1148  HA  ALA A  68      -2.083  20.023  -8.673  1.00  0.81           H  
ATOM   1149 1HB  ALA A  68      -3.310  18.727 -10.344  1.00  0.81           H  
ATOM   1150 2HB  ALA A  68      -1.879  17.897  -9.793  1.00  0.81           H  
ATOM   1151 3HB  ALA A  68      -3.458  17.415  -9.227  1.00  0.81           H  
ATOM   1152  N   VAL A  69      -4.814  20.329  -8.809  1.00  0.75           N  
ATOM   1153  CA  VAL A  69      -6.051  20.905  -8.323  1.00  0.75           C  
ATOM   1154  C   VAL A  69      -7.241  20.234  -9.010  1.00  0.75           C  
ATOM   1155  O   VAL A  69      -7.250  20.063 -10.229  1.00  0.75           O  
ATOM   1156  CB  VAL A  69      -6.035  22.418  -8.547  1.00  0.75           C  
ATOM   1157  CG1 VAL A  69      -7.301  23.013  -8.016  1.00  0.75           C  
ATOM   1158  CG2 VAL A  69      -4.818  23.018  -7.892  1.00  0.75           C  
ATOM   1159  H   VAL A  69      -4.583  20.349  -9.790  1.00  0.75           H  
ATOM   1160  HA  VAL A  69      -6.135  20.727  -7.255  1.00  0.75           H  
ATOM   1161  HB  VAL A  69      -5.999  22.607  -9.592  1.00  0.75           H  
ATOM   1162 1HG1 VAL A  69      -7.315  24.088  -8.185  1.00  0.75           H  
ATOM   1163 2HG1 VAL A  69      -8.144  22.567  -8.493  1.00  0.75           H  
ATOM   1164 3HG1 VAL A  69      -7.351  22.808  -6.967  1.00  0.75           H  
ATOM   1165 1HG2 VAL A  69      -4.803  24.090  -8.069  1.00  0.75           H  
ATOM   1166 2HG2 VAL A  69      -4.860  22.823  -6.833  1.00  0.75           H  
ATOM   1167 3HG2 VAL A  69      -3.913  22.579  -8.308  1.00  0.75           H  
ATOM   1168  N   CYS A  70      -8.224  19.819  -8.211  1.00  0.72           N  
ATOM   1169  CA  CYS A  70      -9.410  19.140  -8.726  1.00  0.72           C  
ATOM   1170  C   CYS A  70     -10.256  20.085  -9.535  1.00  0.72           C  
ATOM   1171  O   CYS A  70     -10.127  21.303  -9.410  1.00  0.72           O  
ATOM   1172  CB  CYS A  70     -10.265  18.574  -7.589  1.00  0.72           C  
ATOM   1173  SG  CYS A  70     -11.115  19.778  -6.632  1.00  0.72           S  
ATOM   1174  H   CYS A  70      -8.142  19.983  -7.220  1.00  0.72           H  
ATOM   1175  HA  CYS A  70      -9.098  18.325  -9.379  1.00  0.72           H  
ATOM   1176 1HB  CYS A  70     -10.999  17.883  -7.992  1.00  0.72           H  
ATOM   1177 2HB  CYS A  70      -9.652  18.022  -6.907  1.00  0.72           H  
ATOM   1178  HG  CYS A  70     -11.620  18.910  -5.755  1.00  0.72           H  
ATOM   1179  N   ASP A  71     -11.173  19.534 -10.320  1.00  0.71           N  
ATOM   1180  CA  ASP A  71     -12.012  20.358 -11.173  1.00  0.71           C  
ATOM   1181  C   ASP A  71     -12.891  21.336 -10.402  1.00  0.71           C  
ATOM   1182  O   ASP A  71     -13.102  22.467 -10.844  1.00  0.71           O  
ATOM   1183  CB  ASP A  71     -12.882  19.437 -12.020  1.00  0.71           C  
ATOM   1184  CG  ASP A  71     -13.673  20.113 -13.149  1.00  0.71           C  
ATOM   1185  OD1 ASP A  71     -13.045  20.612 -14.075  1.00  0.71           O  
ATOM   1186  OD2 ASP A  71     -14.906  20.124 -13.097  1.00  0.71           O  
ATOM   1187  H   ASP A  71     -11.277  18.512 -10.347  1.00  0.71           H  
ATOM   1188  HA  ASP A  71     -11.362  20.932 -11.830  1.00  0.71           H  
ATOM   1189 1HB  ASP A  71     -12.252  18.662 -12.456  1.00  0.71           H  
ATOM   1190 2HB  ASP A  71     -13.592  18.929 -11.364  1.00  0.71           H  
ATOM   1191  N   LYS A  72     -13.369  20.939  -9.224  1.00  0.72           N  
ATOM   1192  CA  LYS A  72     -14.237  21.831  -8.469  1.00  0.72           C  
ATOM   1193  C   LYS A  72     -13.466  23.052  -7.997  1.00  0.72           C  
ATOM   1194  O   LYS A  72     -13.976  24.176  -8.031  1.00  0.72           O  
ATOM   1195  CB  LYS A  72     -14.836  21.100  -7.273  1.00  0.72           C  
ATOM   1196  CG  LYS A  72     -15.855  20.032  -7.639  1.00  0.72           C  
ATOM   1197  CD  LYS A  72     -16.389  19.330  -6.397  1.00  0.72           C  
ATOM   1198  CE  LYS A  72     -17.406  18.254  -6.760  1.00  0.72           C  
ATOM   1199  NZ  LYS A  72     -17.903  17.534  -5.555  1.00  0.72           N  
ATOM   1200  H   LYS A  72     -13.152  20.014  -8.880  1.00  0.72           H  
ATOM   1201  HA  LYS A  72     -15.042  22.170  -9.122  1.00  0.72           H  
ATOM   1202 1HB  LYS A  72     -14.045  20.628  -6.700  1.00  0.72           H  
ATOM   1203 2HB  LYS A  72     -15.323  21.821  -6.618  1.00  0.72           H  
ATOM   1204 1HG  LYS A  72     -16.686  20.492  -8.176  1.00  0.72           H  
ATOM   1205 2HG  LYS A  72     -15.385  19.297  -8.294  1.00  0.72           H  
ATOM   1206 1HD  LYS A  72     -15.562  18.868  -5.857  1.00  0.72           H  
ATOM   1207 2HD  LYS A  72     -16.865  20.059  -5.743  1.00  0.72           H  
ATOM   1208 1HE  LYS A  72     -18.250  18.718  -7.268  1.00  0.72           H  
ATOM   1209 2HE  LYS A  72     -16.939  17.535  -7.433  1.00  0.72           H  
ATOM   1210 1HZ  LYS A  72     -18.573  16.831  -5.834  1.00  0.72           H  
ATOM   1211 2HZ  LYS A  72     -17.128  17.091  -5.082  1.00  0.72           H  
ATOM   1212 3HZ  LYS A  72     -18.347  18.191  -4.929  1.00  0.72           H  
ATOM   1213  N   CYS A  73     -12.231  22.823  -7.557  1.00  0.75           N  
ATOM   1214  CA  CYS A  73     -11.383  23.890  -7.071  1.00  0.75           C  
ATOM   1215  C   CYS A  73     -10.876  24.743  -8.224  1.00  0.75           C  
ATOM   1216  O   CYS A  73     -10.812  25.964  -8.109  1.00  0.75           O  
ATOM   1217  CB  CYS A  73     -10.227  23.336  -6.243  1.00  0.75           C  
ATOM   1218  SG  CYS A  73     -10.689  22.673  -4.625  1.00  0.75           S  
ATOM   1219  H   CYS A  73     -11.871  21.881  -7.578  1.00  0.75           H  
ATOM   1220  HA  CYS A  73     -11.975  24.518  -6.411  1.00  0.75           H  
ATOM   1221 1HB  CYS A  73      -9.770  22.529  -6.798  1.00  0.75           H  
ATOM   1222 2HB  CYS A  73      -9.478  24.105  -6.097  1.00  0.75           H  
ATOM   1223  HG  CYS A  73     -11.382  21.640  -5.101  1.00  0.75           H  
ATOM   1224  N   LEU A  74     -10.567  24.138  -9.373  1.00  0.78           N  
ATOM   1225  CA  LEU A  74     -10.103  24.965 -10.478  1.00  0.78           C  
ATOM   1226  C   LEU A  74     -11.195  25.938 -10.897  1.00  0.78           C  
ATOM   1227  O   LEU A  74     -10.931  27.131 -11.070  1.00  0.78           O  
ATOM   1228  CB  LEU A  74      -9.677  24.095 -11.671  1.00  0.78           C  
ATOM   1229  CG  LEU A  74      -8.367  23.316 -11.506  1.00  0.78           C  
ATOM   1230  CD1 LEU A  74      -8.194  22.343 -12.608  1.00  0.78           C  
ATOM   1231  CD2 LEU A  74      -7.227  24.295 -11.520  1.00  0.78           C  
ATOM   1232  H   LEU A  74     -10.616  23.123  -9.465  1.00  0.78           H  
ATOM   1233  HA  LEU A  74      -9.239  25.536 -10.144  1.00  0.78           H  
ATOM   1234 1HB  LEU A  74     -10.468  23.367 -11.858  1.00  0.78           H  
ATOM   1235 2HB  LEU A  74      -9.582  24.733 -12.552  1.00  0.78           H  
ATOM   1236  HG  LEU A  74      -8.389  22.769 -10.604  1.00  0.78           H  
ATOM   1237 1HD1 LEU A  74      -7.259  21.805 -12.462  1.00  0.78           H  
ATOM   1238 2HD1 LEU A  74      -9.022  21.646 -12.575  1.00  0.78           H  
ATOM   1239 3HD1 LEU A  74      -8.175  22.870 -13.561  1.00  0.78           H  
ATOM   1240 1HD2 LEU A  74      -6.287  23.776 -11.418  1.00  0.78           H  
ATOM   1241 2HD2 LEU A  74      -7.240  24.810 -12.461  1.00  0.78           H  
ATOM   1242 3HD2 LEU A  74      -7.341  25.007 -10.706  1.00  0.78           H  
ATOM   1243  N   LYS A  75     -12.439  25.464 -10.969  1.00  0.81           N  
ATOM   1244  CA  LYS A  75     -13.556  26.329 -11.335  1.00  0.81           C  
ATOM   1245  C   LYS A  75     -13.835  27.391 -10.273  1.00  0.81           C  
ATOM   1246  O   LYS A  75     -14.010  28.571 -10.591  1.00  0.81           O  
ATOM   1247  CB  LYS A  75     -14.773  25.447 -11.595  1.00  0.81           C  
ATOM   1248  CG  LYS A  75     -14.656  24.692 -12.890  1.00  0.81           C  
ATOM   1249  CD  LYS A  75     -15.706  23.660 -13.125  1.00  0.81           C  
ATOM   1250  CE  LYS A  75     -15.517  23.067 -14.531  1.00  0.81           C  
ATOM   1251  NZ  LYS A  75     -16.350  21.860 -14.752  1.00  0.81           N  
ATOM   1252  H   LYS A  75     -12.617  24.469 -10.811  1.00  0.81           H  
ATOM   1253  HA  LYS A  75     -13.299  26.840 -12.265  1.00  0.81           H  
ATOM   1254 1HB  LYS A  75     -14.874  24.718 -10.785  1.00  0.81           H  
ATOM   1255 2HB  LYS A  75     -15.674  26.053 -11.619  1.00  0.81           H  
ATOM   1256 1HG  LYS A  75     -14.779  25.410 -13.674  1.00  0.81           H  
ATOM   1257 2HG  LYS A  75     -13.667  24.234 -12.975  1.00  0.81           H  
ATOM   1258 1HD  LYS A  75     -15.598  22.856 -12.388  1.00  0.81           H  
ATOM   1259 2HD  LYS A  75     -16.697  24.096 -13.036  1.00  0.81           H  
ATOM   1260 1HE  LYS A  75     -15.793  23.826 -15.263  1.00  0.81           H  
ATOM   1261 2HE  LYS A  75     -14.466  22.806 -14.678  1.00  0.81           H  
ATOM   1262 1HZ  LYS A  75     -16.193  21.508 -15.678  1.00  0.81           H  
ATOM   1263 2HZ  LYS A  75     -16.034  21.154 -14.066  1.00  0.81           H  
ATOM   1264 3HZ  LYS A  75     -17.322  22.063 -14.623  1.00  0.81           H  
ATOM   1265  N   PHE A  76     -13.792  26.998  -9.001  1.00  0.85           N  
ATOM   1266  CA  PHE A  76     -14.008  27.924  -7.897  1.00  0.85           C  
ATOM   1267  C   PHE A  76     -12.984  29.049  -7.915  1.00  0.85           C  
ATOM   1268  O   PHE A  76     -13.344  30.231  -7.909  1.00  0.85           O  
ATOM   1269  CB  PHE A  76     -13.940  27.140  -6.590  1.00  0.85           C  
ATOM   1270  CG  PHE A  76     -14.034  27.885  -5.301  1.00  0.85           C  
ATOM   1271  CD1 PHE A  76     -15.244  28.361  -4.828  1.00  0.85           C  
ATOM   1272  CD2 PHE A  76     -12.911  28.046  -4.523  1.00  0.85           C  
ATOM   1273  CE1 PHE A  76     -15.318  28.997  -3.602  1.00  0.85           C  
ATOM   1274  CE2 PHE A  76     -12.972  28.672  -3.300  1.00  0.85           C  
ATOM   1275  CZ  PHE A  76     -14.180  29.150  -2.836  1.00  0.85           C  
ATOM   1276  H   PHE A  76     -13.647  26.013  -8.775  1.00  0.85           H  
ATOM   1277  HA  PHE A  76     -15.001  28.359  -8.000  1.00  0.85           H  
ATOM   1278 1HB  PHE A  76     -14.724  26.384  -6.596  1.00  0.85           H  
ATOM   1279 2HB  PHE A  76     -13.000  26.604  -6.577  1.00  0.85           H  
ATOM   1280  HD1 PHE A  76     -16.141  28.225  -5.430  1.00  0.85           H  
ATOM   1281  HD2 PHE A  76     -11.971  27.658  -4.891  1.00  0.85           H  
ATOM   1282  HE1 PHE A  76     -16.275  29.370  -3.238  1.00  0.85           H  
ATOM   1283  HE2 PHE A  76     -12.073  28.788  -2.698  1.00  0.85           H  
ATOM   1284  HZ  PHE A  76     -14.234  29.645  -1.868  1.00  0.85           H  
ATOM   1285  N   TYR A  77     -11.705  28.686  -7.984  1.00  0.89           N  
ATOM   1286  CA  TYR A  77     -10.654  29.682  -7.936  1.00  0.89           C  
ATOM   1287  C   TYR A  77     -10.583  30.502  -9.217  1.00  0.89           C  
ATOM   1288  O   TYR A  77     -10.218  31.684  -9.182  1.00  0.89           O  
ATOM   1289  CB  TYR A  77      -9.317  29.014  -7.594  1.00  0.89           C  
ATOM   1290  CG  TYR A  77      -9.273  28.598  -6.114  1.00  0.89           C  
ATOM   1291  CD1 TYR A  77      -9.262  27.262  -5.741  1.00  0.89           C  
ATOM   1292  CD2 TYR A  77      -9.289  29.577  -5.133  1.00  0.89           C  
ATOM   1293  CE1 TYR A  77      -9.276  26.912  -4.411  1.00  0.89           C  
ATOM   1294  CE2 TYR A  77      -9.293  29.224  -3.801  1.00  0.89           C  
ATOM   1295  CZ  TYR A  77      -9.290  27.897  -3.439  1.00  0.89           C  
ATOM   1296  OH  TYR A  77      -9.311  27.550  -2.105  1.00  0.89           O  
ATOM   1297  H   TYR A  77     -11.454  27.699  -8.033  1.00  0.89           H  
ATOM   1298  HA  TYR A  77     -10.883  30.368  -7.129  1.00  0.89           H  
ATOM   1299 1HB  TYR A  77      -9.181  28.121  -8.213  1.00  0.89           H  
ATOM   1300 2HB  TYR A  77      -8.492  29.695  -7.793  1.00  0.89           H  
ATOM   1301  HD1 TYR A  77      -9.247  26.492  -6.489  1.00  0.89           H  
ATOM   1302  HD2 TYR A  77      -9.305  30.630  -5.415  1.00  0.89           H  
ATOM   1303  HE1 TYR A  77      -9.279  25.865  -4.130  1.00  0.89           H  
ATOM   1304  HE2 TYR A  77      -9.310  29.997  -3.033  1.00  0.89           H  
ATOM   1305  HH  TYR A  77      -9.319  26.594  -2.022  1.00  0.89           H  
ATOM   1306  N   SER A  78     -10.967  29.920 -10.356  1.00  0.92           N  
ATOM   1307  CA  SER A  78     -10.950  30.693 -11.586  1.00  0.92           C  
ATOM   1308  C   SER A  78     -11.992  31.802 -11.513  1.00  0.92           C  
ATOM   1309  O   SER A  78     -11.711  32.949 -11.873  1.00  0.92           O  
ATOM   1310  CB  SER A  78     -11.255  29.827 -12.770  1.00  0.92           C  
ATOM   1311  OG  SER A  78     -10.277  28.845 -12.947  1.00  0.92           O  
ATOM   1312  H   SER A  78     -11.237  28.936 -10.391  1.00  0.92           H  
ATOM   1313  HA  SER A  78      -9.964  31.141 -11.710  1.00  0.92           H  
ATOM   1314 1HB  SER A  78     -12.233  29.359 -12.655  1.00  0.92           H  
ATOM   1315 2HB  SER A  78     -11.295  30.467 -13.635  1.00  0.92           H  
ATOM   1316  HG  SER A  78     -10.430  28.203 -12.224  1.00  0.92           H  
ATOM   1317  N   LYS A  79     -13.186  31.474 -10.995  1.00  0.94           N  
ATOM   1318  CA  LYS A  79     -14.248  32.465 -10.860  1.00  0.94           C  
ATOM   1319  C   LYS A  79     -13.837  33.542  -9.870  1.00  0.94           C  
ATOM   1320  O   LYS A  79     -14.054  34.730 -10.108  1.00  0.94           O  
ATOM   1321  CB  LYS A  79     -15.554  31.796 -10.437  1.00  0.94           C  
ATOM   1322  CG  LYS A  79     -16.193  30.952 -11.536  1.00  0.94           C  
ATOM   1323  CD  LYS A  79     -17.465  30.279 -11.059  1.00  0.94           C  
ATOM   1324  CE  LYS A  79     -18.082  29.428 -12.163  1.00  0.94           C  
ATOM   1325  NZ  LYS A  79     -19.321  28.737 -11.702  1.00  0.94           N  
ATOM   1326  H   LYS A  79     -13.370  30.506 -10.716  1.00  0.94           H  
ATOM   1327  HA  LYS A  79     -14.404  32.942 -11.828  1.00  0.94           H  
ATOM   1328 1HB  LYS A  79     -15.360  31.138  -9.583  1.00  0.94           H  
ATOM   1329 2HB  LYS A  79     -16.268  32.550 -10.120  1.00  0.94           H  
ATOM   1330 1HG  LYS A  79     -16.426  31.590 -12.389  1.00  0.94           H  
ATOM   1331 2HG  LYS A  79     -15.487  30.189 -11.861  1.00  0.94           H  
ATOM   1332 1HD  LYS A  79     -17.231  29.639 -10.206  1.00  0.94           H  
ATOM   1333 2HD  LYS A  79     -18.183  31.035 -10.743  1.00  0.94           H  
ATOM   1334 1HE  LYS A  79     -18.326  30.065 -13.012  1.00  0.94           H  
ATOM   1335 2HE  LYS A  79     -17.355  28.677 -12.482  1.00  0.94           H  
ATOM   1336 1HZ  LYS A  79     -19.698  28.183 -12.458  1.00  0.94           H  
ATOM   1337 2HZ  LYS A  79     -19.099  28.135 -10.922  1.00  0.94           H  
ATOM   1338 3HZ  LYS A  79     -20.003  29.423 -11.414  1.00  0.94           H  
ATOM   1339  N   ILE A  80     -13.166  33.146  -8.789  1.00  0.93           N  
ATOM   1340  CA  ILE A  80     -12.698  34.131  -7.828  1.00  0.93           C  
ATOM   1341  C   ILE A  80     -11.701  35.070  -8.484  1.00  0.93           C  
ATOM   1342  O   ILE A  80     -11.802  36.290  -8.316  1.00  0.93           O  
ATOM   1343  CB  ILE A  80     -12.058  33.466  -6.606  1.00  0.93           C  
ATOM   1344  CG1 ILE A  80     -13.123  32.751  -5.800  1.00  0.93           C  
ATOM   1345  CG2 ILE A  80     -11.345  34.497  -5.773  1.00  0.93           C  
ATOM   1346  CD1 ILE A  80     -12.573  31.837  -4.760  1.00  0.93           C  
ATOM   1347  H   ILE A  80     -13.022  32.150  -8.611  1.00  0.93           H  
ATOM   1348  HA  ILE A  80     -13.548  34.716  -7.490  1.00  0.93           H  
ATOM   1349  HB  ILE A  80     -11.344  32.720  -6.938  1.00  0.93           H  
ATOM   1350 1HG1 ILE A  80     -13.740  33.497  -5.306  1.00  0.93           H  
ATOM   1351 2HG1 ILE A  80     -13.752  32.174  -6.471  1.00  0.93           H  
ATOM   1352 1HG2 ILE A  80     -10.885  34.014  -4.914  1.00  0.93           H  
ATOM   1353 2HG2 ILE A  80     -10.577  34.973  -6.377  1.00  0.93           H  
ATOM   1354 3HG2 ILE A  80     -12.061  35.243  -5.434  1.00  0.93           H  
ATOM   1355 1HD1 ILE A  80     -13.400  31.390  -4.239  1.00  0.93           H  
ATOM   1356 2HD1 ILE A  80     -11.977  31.063  -5.228  1.00  0.93           H  
ATOM   1357 3HD1 ILE A  80     -11.960  32.397  -4.061  1.00  0.93           H  
ATOM   1358  N   SER A  81     -10.767  34.512  -9.262  1.00  0.90           N  
ATOM   1359  CA  SER A  81      -9.778  35.318  -9.953  1.00  0.90           C  
ATOM   1360  C   SER A  81     -10.457  36.291 -10.904  1.00  0.90           C  
ATOM   1361  O   SER A  81     -10.065  37.452 -10.971  1.00  0.90           O  
ATOM   1362  CB  SER A  81      -8.820  34.435 -10.729  1.00  0.90           C  
ATOM   1363  OG  SER A  81      -8.067  33.632  -9.860  1.00  0.90           O  
ATOM   1364  H   SER A  81     -10.727  33.497  -9.355  1.00  0.90           H  
ATOM   1365  HA  SER A  81      -9.220  35.885  -9.212  1.00  0.90           H  
ATOM   1366 1HB  SER A  81      -9.375  33.806 -11.417  1.00  0.90           H  
ATOM   1367 2HB  SER A  81      -8.154  35.061 -11.321  1.00  0.90           H  
ATOM   1368  HG  SER A  81      -8.713  33.017  -9.451  1.00  0.90           H  
ATOM   1369  N   GLU A  82     -11.491  35.850 -11.618  1.00  0.86           N  
ATOM   1370  CA  GLU A  82     -12.203  36.761 -12.506  1.00  0.86           C  
ATOM   1371  C   GLU A  82     -12.830  37.907 -11.709  1.00  0.86           C  
ATOM   1372  O   GLU A  82     -12.647  39.086 -12.024  1.00  0.86           O  
ATOM   1373  CB  GLU A  82     -13.293  36.012 -13.297  1.00  0.86           C  
ATOM   1374  CG  GLU A  82     -14.094  36.897 -14.283  1.00  0.86           C  
ATOM   1375  CD  GLU A  82     -15.181  36.145 -15.060  1.00  0.86           C  
ATOM   1376  OE1 GLU A  82     -15.343  34.964 -14.860  1.00  0.86           O  
ATOM   1377  OE2 GLU A  82     -15.861  36.776 -15.829  1.00  0.86           O  
ATOM   1378  H   GLU A  82     -11.769  34.870 -11.556  1.00  0.86           H  
ATOM   1379  HA  GLU A  82     -11.494  37.194 -13.206  1.00  0.86           H  
ATOM   1380 1HB  GLU A  82     -12.841  35.193 -13.858  1.00  0.86           H  
ATOM   1381 2HB  GLU A  82     -14.004  35.571 -12.600  1.00  0.86           H  
ATOM   1382 1HG  GLU A  82     -14.567  37.699 -13.714  1.00  0.86           H  
ATOM   1383 2HG  GLU A  82     -13.403  37.358 -14.988  1.00  0.86           H  
ATOM   1384  N   TYR A  83     -13.518  37.578 -10.623  1.00  0.81           N  
ATOM   1385  CA  TYR A  83     -14.183  38.611  -9.844  1.00  0.81           C  
ATOM   1386  C   TYR A  83     -13.211  39.598  -9.196  1.00  0.81           C  
ATOM   1387  O   TYR A  83     -13.501  40.794  -9.112  1.00  0.81           O  
ATOM   1388  CB  TYR A  83     -15.073  37.976  -8.781  1.00  0.81           C  
ATOM   1389  CG  TYR A  83     -16.289  37.303  -9.373  1.00  0.81           C  
ATOM   1390  CD1 TYR A  83     -16.571  35.974  -9.087  1.00  0.81           C  
ATOM   1391  CD2 TYR A  83     -17.104  38.013 -10.233  1.00  0.81           C  
ATOM   1392  CE1 TYR A  83     -17.671  35.363  -9.654  1.00  0.81           C  
ATOM   1393  CE2 TYR A  83     -18.200  37.408 -10.801  1.00  0.81           C  
ATOM   1394  CZ  TYR A  83     -18.490  36.089 -10.517  1.00  0.81           C  
ATOM   1395  OH  TYR A  83     -19.590  35.486 -11.094  1.00  0.81           O  
ATOM   1396  H   TYR A  83     -13.621  36.594 -10.367  1.00  0.81           H  
ATOM   1397  HA  TYR A  83     -14.818  39.180 -10.521  1.00  0.81           H  
ATOM   1398 1HB  TYR A  83     -14.497  37.225  -8.231  1.00  0.81           H  
ATOM   1399 2HB  TYR A  83     -15.401  38.732  -8.071  1.00  0.81           H  
ATOM   1400  HD1 TYR A  83     -15.921  35.412  -8.415  1.00  0.81           H  
ATOM   1401  HD2 TYR A  83     -16.876  39.053 -10.463  1.00  0.81           H  
ATOM   1402  HE1 TYR A  83     -17.893  34.321  -9.431  1.00  0.81           H  
ATOM   1403  HE2 TYR A  83     -18.842  37.971 -11.480  1.00  0.81           H  
ATOM   1404  HH  TYR A  83     -19.989  36.093 -11.767  1.00  0.81           H  
ATOM   1405  N   ARG A  84     -12.069  39.103  -8.725  1.00  0.76           N  
ATOM   1406  CA  ARG A  84     -11.081  39.949  -8.071  1.00  0.76           C  
ATOM   1407  C   ARG A  84     -10.116  40.668  -9.010  1.00  0.76           C  
ATOM   1408  O   ARG A  84      -9.653  41.767  -8.691  1.00  0.76           O  
ATOM   1409  CB  ARG A  84     -10.233  39.137  -7.110  1.00  0.76           C  
ATOM   1410  CG  ARG A  84     -10.936  38.618  -5.885  1.00  0.76           C  
ATOM   1411  CD  ARG A  84     -10.003  37.846  -5.027  1.00  0.76           C  
ATOM   1412  NE  ARG A  84     -10.662  37.314  -3.843  1.00  0.76           N  
ATOM   1413  CZ  ARG A  84     -10.087  36.474  -2.959  1.00  0.76           C  
ATOM   1414  NH1 ARG A  84      -8.845  36.082  -3.137  1.00  0.76           N  
ATOM   1415  NH2 ARG A  84     -10.772  36.043  -1.915  1.00  0.76           N  
ATOM   1416  H   ARG A  84     -11.895  38.101  -8.799  1.00  0.76           H  
ATOM   1417  HA  ARG A  84     -11.619  40.703  -7.499  1.00  0.76           H  
ATOM   1418 1HB  ARG A  84      -9.846  38.267  -7.643  1.00  0.76           H  
ATOM   1419 2HB  ARG A  84      -9.376  39.728  -6.789  1.00  0.76           H  
ATOM   1420 1HG  ARG A  84     -11.336  39.450  -5.310  1.00  0.76           H  
ATOM   1421 2HG  ARG A  84     -11.751  37.958  -6.193  1.00  0.76           H  
ATOM   1422 1HD  ARG A  84      -9.590  37.017  -5.597  1.00  0.76           H  
ATOM   1423 2HD  ARG A  84      -9.192  38.496  -4.703  1.00  0.76           H  
ATOM   1424  HE  ARG A  84     -11.619  37.592  -3.675  1.00  0.76           H  
ATOM   1425 1HH1 ARG A  84      -8.320  36.413  -3.937  1.00  0.76           H  
ATOM   1426 2HH1 ARG A  84      -8.413  35.453  -2.475  1.00  0.76           H  
ATOM   1427 1HH2 ARG A  84     -11.728  36.345  -1.777  1.00  0.76           H  
ATOM   1428 2HH2 ARG A  84     -10.342  35.414  -1.253  1.00  0.76           H  
ATOM   1429  N   HIS A  85      -9.766  40.040 -10.135  1.00  0.72           N  
ATOM   1430  CA  HIS A  85      -8.727  40.589 -10.989  1.00  0.72           C  
ATOM   1431  C   HIS A  85      -9.103  40.853 -12.450  1.00  0.72           C  
ATOM   1432  O   HIS A  85      -8.219  41.119 -13.277  1.00  0.72           O  
ATOM   1433  CB  HIS A  85      -7.534  39.664 -10.934  1.00  0.72           C  
ATOM   1434  CG  HIS A  85      -7.004  39.474  -9.537  1.00  0.72           C  
ATOM   1435  ND1 HIS A  85      -6.379  40.478  -8.827  1.00  0.72           N  
ATOM   1436  CD2 HIS A  85      -7.019  38.390  -8.726  1.00  0.72           C  
ATOM   1437  CE1 HIS A  85      -6.035  40.019  -7.635  1.00  0.72           C  
ATOM   1438  NE2 HIS A  85      -6.412  38.754  -7.548  1.00  0.72           N  
ATOM   1439  H   HIS A  85     -10.175  39.146 -10.380  1.00  0.72           H  
ATOM   1440  HA  HIS A  85      -8.413  41.546 -10.580  1.00  0.72           H  
ATOM   1441 1HB  HIS A  85      -7.816  38.694 -11.335  1.00  0.72           H  
ATOM   1442 2HB  HIS A  85      -6.739  40.065 -11.548  1.00  0.72           H  
ATOM   1443  HD1 HIS A  85      -6.218  41.416  -9.137  1.00  0.72           H  
ATOM   1444  HD2 HIS A  85      -7.403  37.381  -8.855  1.00  0.72           H  
ATOM   1445  HE1 HIS A  85      -5.528  40.665  -6.918  1.00  0.72           H  
ATOM   1446  N   TYR A  86     -10.387  40.765 -12.804  1.00  0.68           N  
ATOM   1447  CA  TYR A  86     -10.765  41.161 -14.153  1.00  0.68           C  
ATOM   1448  C   TYR A  86     -10.352  42.600 -14.348  1.00  0.68           C  
ATOM   1449  O   TYR A  86     -10.639  43.457 -13.510  1.00  0.68           O  
ATOM   1450  CB  TYR A  86     -12.272  40.992 -14.381  1.00  0.68           C  
ATOM   1451  CG  TYR A  86     -12.797  41.568 -15.699  1.00  0.68           C  
ATOM   1452  CD1 TYR A  86     -12.573  40.945 -16.913  1.00  0.68           C  
ATOM   1453  CD2 TYR A  86     -13.543  42.743 -15.652  1.00  0.68           C  
ATOM   1454  CE1 TYR A  86     -13.092  41.508 -18.075  1.00  0.68           C  
ATOM   1455  CE2 TYR A  86     -14.065  43.300 -16.800  1.00  0.68           C  
ATOM   1456  CZ  TYR A  86     -13.853  42.707 -18.013  1.00  0.68           C  
ATOM   1457  OH  TYR A  86     -14.406  43.306 -19.166  1.00  0.68           O  
ATOM   1458  H   TYR A  86     -11.110  40.442 -12.164  1.00  0.68           H  
ATOM   1459  HA  TYR A  86     -10.222  40.559 -14.875  1.00  0.68           H  
ATOM   1460 1HB  TYR A  86     -12.509  39.927 -14.376  1.00  0.68           H  
ATOM   1461 2HB  TYR A  86     -12.821  41.451 -13.560  1.00  0.68           H  
ATOM   1462  HD1 TYR A  86     -11.995  40.023 -16.955  1.00  0.68           H  
ATOM   1463  HD2 TYR A  86     -13.721  43.226 -14.692  1.00  0.68           H  
ATOM   1464  HE1 TYR A  86     -12.911  41.016 -19.011  1.00  0.68           H  
ATOM   1465  HE2 TYR A  86     -14.651  44.218 -16.742  1.00  0.68           H  
ATOM   1466  HH  TYR A  86     -15.380  43.483 -19.058  1.00  0.68           H  
ATOM   1467  N   CYS A  87      -9.691  42.870 -15.459  1.00  0.66           N  
ATOM   1468  CA  CYS A  87      -9.224  44.208 -15.732  1.00  0.66           C  
ATOM   1469  C   CYS A  87      -9.951  44.803 -16.929  1.00  0.66           C  
ATOM   1470  O   CYS A  87     -10.410  45.946 -16.879  1.00  0.66           O  
ATOM   1471  CB  CYS A  87      -7.727  44.138 -16.054  1.00  0.66           C  
ATOM   1472  SG  CYS A  87      -6.691  43.429 -14.733  1.00  0.66           S  
ATOM   1473  H   CYS A  87      -9.459  42.120 -16.100  1.00  0.66           H  
ATOM   1474  HA  CYS A  87      -9.390  44.834 -14.857  1.00  0.66           H  
ATOM   1475 1HB  CYS A  87      -7.584  43.524 -16.947  1.00  0.66           H  
ATOM   1476 2HB  CYS A  87      -7.354  45.132 -16.275  1.00  0.66           H  
ATOM   1477  HG  CYS A  87      -7.522  42.413 -14.399  1.00  0.66           H  
ATOM   1478  N   TYR A  88     -10.054  44.030 -18.003  1.00  0.64           N  
ATOM   1479  CA  TYR A  88     -10.740  44.505 -19.212  1.00  0.64           C  
ATOM   1480  C   TYR A  88     -11.019  43.373 -20.182  1.00  0.64           C  
ATOM   1481  O   TYR A  88     -10.522  42.260 -20.017  1.00  0.64           O  
ATOM   1482  CB  TYR A  88      -9.985  45.650 -19.914  1.00  0.64           C  
ATOM   1483  CG  TYR A  88      -8.632  45.314 -20.423  1.00  0.64           C  
ATOM   1484  CD1 TYR A  88      -8.459  44.959 -21.751  1.00  0.64           C  
ATOM   1485  CD2 TYR A  88      -7.558  45.366 -19.570  1.00  0.64           C  
ATOM   1486  CE1 TYR A  88      -7.209  44.654 -22.209  1.00  0.64           C  
ATOM   1487  CE2 TYR A  88      -6.318  45.053 -20.021  1.00  0.64           C  
ATOM   1488  CZ  TYR A  88      -6.139  44.692 -21.340  1.00  0.64           C  
ATOM   1489  OH  TYR A  88      -4.889  44.343 -21.772  1.00  0.64           O  
ATOM   1490  H   TYR A  88      -9.650  43.094 -17.961  1.00  0.64           H  
ATOM   1491  HA  TYR A  88     -11.711  44.902 -18.911  1.00  0.64           H  
ATOM   1492 1HB  TYR A  88     -10.578  45.993 -20.762  1.00  0.64           H  
ATOM   1493 2HB  TYR A  88      -9.887  46.497 -19.242  1.00  0.64           H  
ATOM   1494  HD1 TYR A  88      -9.318  44.926 -22.426  1.00  0.64           H  
ATOM   1495  HD2 TYR A  88      -7.701  45.650 -18.537  1.00  0.64           H  
ATOM   1496  HE1 TYR A  88      -7.062  44.376 -23.246  1.00  0.64           H  
ATOM   1497  HE2 TYR A  88      -5.466  45.081 -19.339  1.00  0.64           H  
ATOM   1498  HH  TYR A  88      -4.250  44.538 -21.077  1.00  0.64           H  
ATOM   1499  N   SER A  89     -11.788  43.659 -21.221  1.00  0.64           N  
ATOM   1500  CA  SER A  89     -12.012  42.658 -22.249  1.00  0.64           C  
ATOM   1501  C   SER A  89     -12.006  43.237 -23.650  1.00  0.64           C  
ATOM   1502  O   SER A  89     -12.280  44.422 -23.851  1.00  0.64           O  
ATOM   1503  CB  SER A  89     -13.307  41.940 -21.969  1.00  0.64           C  
ATOM   1504  OG  SER A  89     -14.379  42.812 -21.905  1.00  0.64           O  
ATOM   1505  H   SER A  89     -12.208  44.574 -21.306  1.00  0.64           H  
ATOM   1506  HA  SER A  89     -11.201  41.934 -22.197  1.00  0.64           H  
ATOM   1507 1HB  SER A  89     -13.476  41.234 -22.749  1.00  0.64           H  
ATOM   1508 2HB  SER A  89     -13.233  41.382 -21.066  1.00  0.64           H  
ATOM   1509  HG  SER A  89     -14.374  43.141 -20.992  1.00  0.64           H  
ATOM   1510  N   LEU A  90     -11.651  42.376 -24.605  1.00  0.64           N  
ATOM   1511  CA  LEU A  90     -11.536  42.747 -26.012  1.00  0.64           C  
ATOM   1512  C   LEU A  90     -12.103  41.724 -26.994  1.00  0.64           C  
ATOM   1513  O   LEU A  90     -12.035  40.521 -26.764  1.00  0.64           O  
ATOM   1514  CB  LEU A  90     -10.060  42.937 -26.390  1.00  0.64           C  
ATOM   1515  CG  LEU A  90      -9.262  44.040 -25.716  1.00  0.64           C  
ATOM   1516  CD1 LEU A  90      -7.804  43.914 -26.176  1.00  0.64           C  
ATOM   1517  CD2 LEU A  90      -9.834  45.375 -26.060  1.00  0.64           C  
ATOM   1518  H   LEU A  90     -11.474  41.414 -24.315  1.00  0.64           H  
ATOM   1519  HA  LEU A  90     -12.070  43.685 -26.158  1.00  0.64           H  
ATOM   1520 1HB  LEU A  90      -9.539  42.000 -26.186  1.00  0.64           H  
ATOM   1521 2HB  LEU A  90     -10.005  43.108 -27.467  1.00  0.64           H  
ATOM   1522  HG  LEU A  90      -9.296  43.917 -24.646  1.00  0.64           H  
ATOM   1523 1HD1 LEU A  90      -7.201  44.685 -25.700  1.00  0.64           H  
ATOM   1524 2HD1 LEU A  90      -7.410  42.943 -25.914  1.00  0.64           H  
ATOM   1525 3HD1 LEU A  90      -7.750  44.031 -27.253  1.00  0.64           H  
ATOM   1526 1HD2 LEU A  90      -9.249  46.157 -25.575  1.00  0.64           H  
ATOM   1527 2HD2 LEU A  90      -9.806  45.507 -27.123  1.00  0.64           H  
ATOM   1528 3HD2 LEU A  90     -10.865  45.432 -25.720  1.00  0.64           H  
ATOM   1529  N   TYR A  91     -12.590  42.179 -28.140  1.00  0.65           N  
ATOM   1530  CA  TYR A  91     -12.956  41.215 -29.183  1.00  0.65           C  
ATOM   1531  C   TYR A  91     -11.653  40.634 -29.706  1.00  0.65           C  
ATOM   1532  O   TYR A  91     -10.622  41.314 -29.662  1.00  0.65           O  
ATOM   1533  CB  TYR A  91     -13.738  41.848 -30.330  1.00  0.65           C  
ATOM   1534  CG  TYR A  91     -15.148  42.265 -30.009  1.00  0.65           C  
ATOM   1535  CD1 TYR A  91     -15.673  43.413 -30.582  1.00  0.65           C  
ATOM   1536  CD2 TYR A  91     -15.918  41.507 -29.170  1.00  0.65           C  
ATOM   1537  CE1 TYR A  91     -16.971  43.791 -30.307  1.00  0.65           C  
ATOM   1538  CE2 TYR A  91     -17.214  41.889 -28.892  1.00  0.65           C  
ATOM   1539  CZ  TYR A  91     -17.741  43.018 -29.456  1.00  0.65           C  
ATOM   1540  OH  TYR A  91     -19.043  43.382 -29.182  1.00  0.65           O  
ATOM   1541  H   TYR A  91     -12.673  43.173 -28.306  1.00  0.65           H  
ATOM   1542  HA  TYR A  91     -13.545  40.406 -28.753  1.00  0.65           H  
ATOM   1543 1HB  TYR A  91     -13.200  42.731 -30.684  1.00  0.65           H  
ATOM   1544 2HB  TYR A  91     -13.780  41.145 -31.160  1.00  0.65           H  
ATOM   1545  HD1 TYR A  91     -15.061  44.015 -31.254  1.00  0.65           H  
ATOM   1546  HD2 TYR A  91     -15.508  40.605 -28.729  1.00  0.65           H  
ATOM   1547  HE1 TYR A  91     -17.386  44.692 -30.761  1.00  0.65           H  
ATOM   1548  HE2 TYR A  91     -17.829  41.279 -28.229  1.00  0.65           H  
ATOM   1549  HH  TYR A  91     -19.451  42.712 -28.623  1.00  0.65           H  
ATOM   1550  N   GLY A  92     -11.685  39.416 -30.235  1.00  0.65           N  
ATOM   1551  CA  GLY A  92     -10.461  38.808 -30.755  1.00  0.65           C  
ATOM   1552  C   GLY A  92      -9.734  39.646 -31.807  1.00  0.65           C  
ATOM   1553  O   GLY A  92      -8.508  39.666 -31.822  1.00  0.65           O  
ATOM   1554  H   GLY A  92     -12.557  38.895 -30.240  1.00  0.65           H  
ATOM   1555 1HA  GLY A  92      -9.782  38.621 -29.927  1.00  0.65           H  
ATOM   1556 2HA  GLY A  92     -10.700  37.837 -31.173  1.00  0.65           H  
ATOM   1557  N   THR A  93     -10.457  40.373 -32.665  1.00  0.66           N  
ATOM   1558  CA  THR A  93      -9.763  41.179 -33.673  1.00  0.66           C  
ATOM   1559  C   THR A  93      -8.907  42.247 -33.006  1.00  0.66           C  
ATOM   1560  O   THR A  93      -7.755  42.472 -33.383  1.00  0.66           O  
ATOM   1561  CB  THR A  93     -10.732  41.863 -34.652  1.00  0.66           C  
ATOM   1562  OG1 THR A  93     -11.475  40.872 -35.384  1.00  0.66           O  
ATOM   1563  CG2 THR A  93      -9.946  42.741 -35.617  1.00  0.66           C  
ATOM   1564  H   THR A  93     -11.464  40.354 -32.622  1.00  0.66           H  
ATOM   1565  HA  THR A  93      -9.098  40.524 -34.244  1.00  0.66           H  
ATOM   1566  HB  THR A  93     -11.430  42.486 -34.093  1.00  0.66           H  
ATOM   1567  HG1 THR A  93     -10.857  40.234 -35.759  1.00  0.66           H  
ATOM   1568 1HG2 THR A  93     -10.632  43.233 -36.305  1.00  0.66           H  
ATOM   1569 2HG2 THR A  93      -9.395  43.494 -35.053  1.00  0.66           H  
ATOM   1570 3HG2 THR A  93      -9.246  42.125 -36.180  1.00  0.66           H  
ATOM   1571  N   THR A  94      -9.480  42.919 -32.016  1.00  0.66           N  
ATOM   1572  CA  THR A  94      -8.760  43.963 -31.318  1.00  0.66           C  
ATOM   1573  C   THR A  94      -7.589  43.353 -30.564  1.00  0.66           C  
ATOM   1574  O   THR A  94      -6.520  43.953 -30.490  1.00  0.66           O  
ATOM   1575  CB  THR A  94      -9.652  44.796 -30.404  1.00  0.66           C  
ATOM   1576  OG1 THR A  94     -10.674  45.431 -31.190  1.00  0.66           O  
ATOM   1577  CG2 THR A  94      -8.796  45.868 -29.759  1.00  0.66           C  
ATOM   1578  H   THR A  94     -10.420  42.683 -31.735  1.00  0.66           H  
ATOM   1579  HA  THR A  94      -8.353  44.648 -32.060  1.00  0.66           H  
ATOM   1580  HB  THR A  94     -10.114  44.162 -29.647  1.00  0.66           H  
ATOM   1581  HG1 THR A  94     -10.256  46.024 -31.828  1.00  0.66           H  
ATOM   1582 1HG2 THR A  94      -9.409  46.494 -29.121  1.00  0.66           H  
ATOM   1583 2HG2 THR A  94      -8.010  45.401 -29.171  1.00  0.66           H  
ATOM   1584 3HG2 THR A  94      -8.346  46.483 -30.539  1.00  0.66           H  
ATOM   1585  N   LEU A  95      -7.800  42.181 -29.963  1.00  0.66           N  
ATOM   1586  CA  LEU A  95      -6.730  41.503 -29.238  1.00  0.66           C  
ATOM   1587  C   LEU A  95      -5.548  41.242 -30.186  1.00  0.66           C  
ATOM   1588  O   LEU A  95      -4.386  41.478 -29.834  1.00  0.66           O  
ATOM   1589  CB  LEU A  95      -7.261  40.204 -28.611  1.00  0.66           C  
ATOM   1590  CG  LEU A  95      -6.292  39.415 -27.802  1.00  0.66           C  
ATOM   1591  CD1 LEU A  95      -5.775  40.265 -26.739  1.00  0.66           C  
ATOM   1592  CD2 LEU A  95      -7.003  38.237 -27.148  1.00  0.66           C  
ATOM   1593  H   LEU A  95      -8.723  41.748 -30.018  1.00  0.66           H  
ATOM   1594  HA  LEU A  95      -6.389  42.154 -28.435  1.00  0.66           H  
ATOM   1595 1HB  LEU A  95      -8.118  40.447 -27.980  1.00  0.66           H  
ATOM   1596 2HB  LEU A  95      -7.603  39.559 -29.412  1.00  0.66           H  
ATOM   1597  HG  LEU A  95      -5.488  39.082 -28.426  1.00  0.66           H  
ATOM   1598 1HD1 LEU A  95      -5.077  39.692 -26.138  1.00  0.66           H  
ATOM   1599 2HD1 LEU A  95      -5.272  41.133 -27.164  1.00  0.66           H  
ATOM   1600 3HD1 LEU A  95      -6.601  40.595 -26.130  1.00  0.66           H  
ATOM   1601 1HD2 LEU A  95      -6.296  37.673 -26.537  1.00  0.66           H  
ATOM   1602 2HD2 LEU A  95      -7.799  38.617 -26.519  1.00  0.66           H  
ATOM   1603 3HD2 LEU A  95      -7.421  37.600 -27.900  1.00  0.66           H  
ATOM   1604  N   GLU A  96      -5.834  40.801 -31.420  1.00  0.65           N  
ATOM   1605  CA  GLU A  96      -4.746  40.585 -32.370  1.00  0.65           C  
ATOM   1606  C   GLU A  96      -4.007  41.893 -32.647  1.00  0.65           C  
ATOM   1607  O   GLU A  96      -2.768  41.921 -32.676  1.00  0.65           O  
ATOM   1608  CB  GLU A  96      -5.268  40.040 -33.716  1.00  0.65           C  
ATOM   1609  CG  GLU A  96      -5.748  38.620 -33.681  1.00  0.65           C  
ATOM   1610  CD  GLU A  96      -6.220  38.072 -35.048  1.00  0.65           C  
ATOM   1611  OE1 GLU A  96      -6.582  38.843 -35.908  1.00  0.65           O  
ATOM   1612  OE2 GLU A  96      -6.145  36.863 -35.231  1.00  0.65           O  
ATOM   1613  H   GLU A  96      -6.797  40.593 -31.679  1.00  0.65           H  
ATOM   1614  HA  GLU A  96      -4.044  39.869 -31.943  1.00  0.65           H  
ATOM   1615 1HB  GLU A  96      -6.090  40.659 -34.064  1.00  0.65           H  
ATOM   1616 2HB  GLU A  96      -4.474  40.101 -34.458  1.00  0.65           H  
ATOM   1617 1HG  GLU A  96      -4.934  38.051 -33.314  1.00  0.65           H  
ATOM   1618 2HG  GLU A  96      -6.556  38.540 -32.962  1.00  0.65           H  
ATOM   1619  N   GLN A  97      -4.767  42.991 -32.784  1.00  0.65           N  
ATOM   1620  CA  GLN A  97      -4.199  44.310 -33.059  1.00  0.65           C  
ATOM   1621  C   GLN A  97      -3.349  44.794 -31.885  1.00  0.65           C  
ATOM   1622  O   GLN A  97      -2.288  45.386 -32.083  1.00  0.65           O  
ATOM   1623  CB  GLN A  97      -5.325  45.315 -33.342  1.00  0.65           C  
ATOM   1624  CG  GLN A  97      -6.072  45.061 -34.645  1.00  0.65           C  
ATOM   1625  CD  GLN A  97      -7.309  45.940 -34.801  1.00  0.65           C  
ATOM   1626  OE1 GLN A  97      -7.792  46.559 -33.843  1.00  0.65           O  
ATOM   1627  NE2 GLN A  97      -7.835  45.993 -36.020  1.00  0.65           N  
ATOM   1628  H   GLN A  97      -5.784  42.885 -32.751  1.00  0.65           H  
ATOM   1629  HA  GLN A  97      -3.560  44.237 -33.937  1.00  0.65           H  
ATOM   1630 1HB  GLN A  97      -6.042  45.296 -32.534  1.00  0.65           H  
ATOM   1631 2HB  GLN A  97      -4.909  46.319 -33.382  1.00  0.65           H  
ATOM   1632 1HG  GLN A  97      -5.400  45.272 -35.474  1.00  0.65           H  
ATOM   1633 2HG  GLN A  97      -6.378  44.021 -34.680  1.00  0.65           H  
ATOM   1634 1HE2 GLN A  97      -8.647  46.550 -36.193  1.00  0.65           H  
ATOM   1635 2HE2 GLN A  97      -7.417  45.476 -36.767  1.00  0.65           H  
ATOM   1636  N   GLN A  98      -3.802  44.509 -30.661  1.00  0.64           N  
ATOM   1637  CA  GLN A  98      -3.096  44.897 -29.445  1.00  0.64           C  
ATOM   1638  C   GLN A  98      -1.698  44.299 -29.403  1.00  0.64           C  
ATOM   1639  O   GLN A  98      -0.734  44.970 -29.028  1.00  0.64           O  
ATOM   1640  CB  GLN A  98      -3.870  44.448 -28.192  1.00  0.64           C  
ATOM   1641  CG  GLN A  98      -3.218  44.857 -26.879  1.00  0.64           C  
ATOM   1642  CD  GLN A  98      -3.989  44.389 -25.647  1.00  0.64           C  
ATOM   1643  OE1 GLN A  98      -4.771  43.444 -25.702  1.00  0.64           O  
ATOM   1644  NE2 GLN A  98      -3.761  45.068 -24.526  1.00  0.64           N  
ATOM   1645  H   GLN A  98      -4.695  44.031 -30.576  1.00  0.64           H  
ATOM   1646  HA  GLN A  98      -3.002  45.981 -29.432  1.00  0.64           H  
ATOM   1647 1HB  GLN A  98      -4.885  44.849 -28.225  1.00  0.64           H  
ATOM   1648 2HB  GLN A  98      -3.953  43.366 -28.192  1.00  0.64           H  
ATOM   1649 1HG  GLN A  98      -2.221  44.410 -26.844  1.00  0.64           H  
ATOM   1650 2HG  GLN A  98      -3.142  45.942 -26.844  1.00  0.64           H  
ATOM   1651 1HE2 GLN A  98      -4.226  44.822 -23.661  1.00  0.64           H  
ATOM   1652 2HE2 GLN A  98      -3.115  45.832 -24.532  1.00  0.64           H  
ATOM   1653  N   TYR A  99      -1.589  43.031 -29.800  1.00  0.65           N  
ATOM   1654  CA  TYR A  99      -0.303  42.349 -29.766  1.00  0.65           C  
ATOM   1655  C   TYR A  99       0.408  42.191 -31.109  1.00  0.65           C  
ATOM   1656  O   TYR A  99       1.558  41.755 -31.137  1.00  0.65           O  
ATOM   1657  CB  TYR A  99      -0.493  40.988 -29.105  1.00  0.65           C  
ATOM   1658  CG  TYR A  99      -0.832  41.138 -27.672  1.00  0.65           C  
ATOM   1659  CD1 TYR A  99      -2.125  41.022 -27.238  1.00  0.65           C  
ATOM   1660  CD2 TYR A  99       0.179  41.425 -26.779  1.00  0.65           C  
ATOM   1661  CE1 TYR A  99      -2.406  41.200 -25.909  1.00  0.65           C  
ATOM   1662  CE2 TYR A  99      -0.100  41.597 -25.448  1.00  0.65           C  
ATOM   1663  CZ  TYR A  99      -1.390  41.489 -25.010  1.00  0.65           C  
ATOM   1664  OH  TYR A  99      -1.684  41.665 -23.675  1.00  0.65           O  
ATOM   1665  H   TYR A  99      -2.434  42.525 -30.082  1.00  0.65           H  
ATOM   1666  HA  TYR A  99       0.360  42.934 -29.131  1.00  0.65           H  
ATOM   1667 1HB  TYR A  99      -1.305  40.447 -29.603  1.00  0.65           H  
ATOM   1668 2HB  TYR A  99       0.415  40.394 -29.196  1.00  0.65           H  
ATOM   1669  HD1 TYR A  99      -2.924  40.802 -27.944  1.00  0.65           H  
ATOM   1670  HD2 TYR A  99       1.205  41.520 -27.135  1.00  0.65           H  
ATOM   1671  HE1 TYR A  99      -3.419  41.123 -25.562  1.00  0.65           H  
ATOM   1672  HE2 TYR A  99       0.701  41.826 -24.744  1.00  0.65           H  
ATOM   1673  HH  TYR A  99      -0.866  41.799 -23.184  1.00  0.65           H  
ATOM   1674  N   ASN A 100      -0.239  42.575 -32.211  1.00  0.65           N  
ATOM   1675  CA  ASN A 100       0.309  42.423 -33.565  1.00  0.65           C  
ATOM   1676  C   ASN A 100       0.654  40.963 -33.858  1.00  0.65           C  
ATOM   1677  O   ASN A 100       1.660  40.661 -34.509  1.00  0.65           O  
ATOM   1678  CB  ASN A 100       1.530  43.310 -33.765  1.00  0.65           C  
ATOM   1679  CG  ASN A 100       1.203  44.779 -33.691  1.00  0.65           C  
ATOM   1680  OD1 ASN A 100       0.321  45.274 -34.404  1.00  0.65           O  
ATOM   1681  ND2 ASN A 100       1.895  45.485 -32.834  1.00  0.65           N  
ATOM   1682  H   ASN A 100      -1.190  42.926 -32.130  1.00  0.65           H  
ATOM   1683  HA  ASN A 100      -0.462  42.722 -34.277  1.00  0.65           H  
ATOM   1684 1HB  ASN A 100       2.298  43.084 -33.033  1.00  0.65           H  
ATOM   1685 2HB  ASN A 100       1.957  43.103 -34.745  1.00  0.65           H  
ATOM   1686 1HD2 ASN A 100       1.717  46.465 -32.735  1.00  0.65           H  
ATOM   1687 2HD2 ASN A 100       2.594  45.043 -32.272  1.00  0.65           H  
ATOM   1688  N   LYS A 101      -0.196  40.072 -33.356  1.00  0.66           N  
ATOM   1689  CA  LYS A 101      -0.034  38.633 -33.525  1.00  0.66           C  
ATOM   1690  C   LYS A 101      -1.374  37.995 -33.862  1.00  0.66           C  
ATOM   1691  O   LYS A 101      -2.388  38.480 -33.386  1.00  0.66           O  
ATOM   1692  CB  LYS A 101       0.510  37.988 -32.246  1.00  0.66           C  
ATOM   1693  CG  LYS A 101       1.912  38.384 -31.841  1.00  0.66           C  
ATOM   1694  CD  LYS A 101       2.351  37.626 -30.603  1.00  0.66           C  
ATOM   1695  CE  LYS A 101       3.753  38.015 -30.184  1.00  0.66           C  
ATOM   1696  NZ  LYS A 101       4.200  37.252 -28.982  1.00  0.66           N  
ATOM   1697  H   LYS A 101      -1.013  40.449 -32.871  1.00  0.66           H  
ATOM   1698  HA  LYS A 101       0.681  38.474 -34.321  1.00  0.66           H  
ATOM   1699 1HB  LYS A 101      -0.145  38.257 -31.424  1.00  0.66           H  
ATOM   1700 2HB  LYS A 101       0.475  36.901 -32.338  1.00  0.66           H  
ATOM   1701 1HG  LYS A 101       2.600  38.177 -32.661  1.00  0.66           H  
ATOM   1702 2HG  LYS A 101       1.951  39.436 -31.629  1.00  0.66           H  
ATOM   1703 1HD  LYS A 101       1.679  37.857 -29.784  1.00  0.66           H  
ATOM   1704 2HD  LYS A 101       2.309  36.551 -30.793  1.00  0.66           H  
ATOM   1705 1HE  LYS A 101       4.439  37.817 -31.005  1.00  0.66           H  
ATOM   1706 2HE  LYS A 101       3.772  39.081 -29.955  1.00  0.66           H  
ATOM   1707 1HZ  LYS A 101       5.136  37.535 -28.728  1.00  0.66           H  
ATOM   1708 2HZ  LYS A 101       3.572  37.437 -28.212  1.00  0.66           H  
ATOM   1709 3HZ  LYS A 101       4.191  36.262 -29.190  1.00  0.66           H  
ATOM   1710  N   PRO A 102      -1.433  36.905 -34.638  1.00  0.67           N  
ATOM   1711  CA  PRO A 102      -2.640  36.139 -34.862  1.00  0.67           C  
ATOM   1712  C   PRO A 102      -3.149  35.659 -33.518  1.00  0.67           C  
ATOM   1713  O   PRO A 102      -2.362  35.305 -32.641  1.00  0.67           O  
ATOM   1714  CB  PRO A 102      -2.161  34.976 -35.735  1.00  0.67           C  
ATOM   1715  CG  PRO A 102      -0.921  35.506 -36.425  1.00  0.67           C  
ATOM   1716  CD  PRO A 102      -0.264  36.426 -35.404  1.00  0.67           C  
ATOM   1717  HA  PRO A 102      -3.392  36.761 -35.374  1.00  0.67           H  
ATOM   1718 1HB  PRO A 102      -1.940  34.097 -35.103  1.00  0.67           H  
ATOM   1719 2HB  PRO A 102      -2.954  34.678 -36.435  1.00  0.67           H  
ATOM   1720 1HG  PRO A 102      -0.261  34.660 -36.695  1.00  0.67           H  
ATOM   1721 2HG  PRO A 102      -1.188  36.017 -37.359  1.00  0.67           H  
ATOM   1722 1HD  PRO A 102       0.433  35.860 -34.759  1.00  0.67           H  
ATOM   1723 2HD  PRO A 102       0.226  37.231 -35.964  1.00  0.67           H  
ATOM   1724  N   LEU A 103      -4.460  35.565 -33.372  1.00  0.68           N  
ATOM   1725  CA  LEU A 103      -5.080  35.119 -32.129  1.00  0.68           C  
ATOM   1726  C   LEU A 103      -4.554  33.732 -31.753  1.00  0.68           C  
ATOM   1727  O   LEU A 103      -4.364  33.398 -30.581  1.00  0.68           O  
ATOM   1728  CB  LEU A 103      -6.598  35.101 -32.337  1.00  0.68           C  
ATOM   1729  CG  LEU A 103      -7.481  34.905 -31.146  1.00  0.68           C  
ATOM   1730  CD1 LEU A 103      -7.280  36.033 -30.183  1.00  0.68           C  
ATOM   1731  CD2 LEU A 103      -8.888  34.886 -31.610  1.00  0.68           C  
ATOM   1732  H   LEU A 103      -5.071  35.886 -34.129  1.00  0.68           H  
ATOM   1733  HA  LEU A 103      -4.828  35.825 -31.340  1.00  0.68           H  
ATOM   1734 1HB  LEU A 103      -6.887  36.040 -32.801  1.00  0.68           H  
ATOM   1735 2HB  LEU A 103      -6.831  34.301 -33.041  1.00  0.68           H  
ATOM   1736  HG  LEU A 103      -7.237  33.975 -30.655  1.00  0.68           H  
ATOM   1737 1HD1 LEU A 103      -7.934  35.884 -29.333  1.00  0.68           H  
ATOM   1738 2HD1 LEU A 103      -6.249  36.047 -29.858  1.00  0.68           H  
ATOM   1739 3HD1 LEU A 103      -7.522  36.983 -30.670  1.00  0.68           H  
ATOM   1740 1HD2 LEU A 103      -9.548  34.739 -30.786  1.00  0.68           H  
ATOM   1741 2HD2 LEU A 103      -9.098  35.831 -32.079  1.00  0.68           H  
ATOM   1742 3HD2 LEU A 103      -9.035  34.087 -32.329  1.00  0.68           H  
ATOM   1743  N   CYS A 104      -4.274  32.931 -32.777  1.00  0.69           N  
ATOM   1744  CA  CYS A 104      -3.801  31.569 -32.615  1.00  0.69           C  
ATOM   1745  C   CYS A 104      -2.422  31.476 -31.956  1.00  0.69           C  
ATOM   1746  O   CYS A 104      -2.080  30.426 -31.410  1.00  0.69           O  
ATOM   1747  CB  CYS A 104      -3.778  30.878 -33.967  1.00  0.69           C  
ATOM   1748  SG  CYS A 104      -5.427  30.694 -34.672  1.00  0.69           S  
ATOM   1749  H   CYS A 104      -4.423  33.290 -33.709  1.00  0.69           H  
ATOM   1750  HA  CYS A 104      -4.514  31.041 -31.991  1.00  0.69           H  
ATOM   1751 1HB  CYS A 104      -3.161  31.452 -34.663  1.00  0.69           H  
ATOM   1752 2HB  CYS A 104      -3.334  29.887 -33.866  1.00  0.69           H  
ATOM   1753  HG  CYS A 104      -5.031  30.124 -35.807  1.00  0.69           H  
ATOM   1754  N   ASP A 105      -1.643  32.562 -31.975  1.00  0.70           N  
ATOM   1755  CA  ASP A 105      -0.321  32.555 -31.367  1.00  0.70           C  
ATOM   1756  C   ASP A 105      -0.327  33.175 -29.964  1.00  0.70           C  
ATOM   1757  O   ASP A 105       0.736  33.347 -29.355  1.00  0.70           O  
ATOM   1758  CB  ASP A 105       0.684  33.291 -32.250  1.00  0.70           C  
ATOM   1759  CG  ASP A 105       0.937  32.590 -33.594  1.00  0.70           C  
ATOM   1760  OD1 ASP A 105       1.036  31.385 -33.612  1.00  0.70           O  
ATOM   1761  OD2 ASP A 105       1.037  33.271 -34.586  1.00  0.70           O  
ATOM   1762  H   ASP A 105      -1.975  33.430 -32.391  1.00  0.70           H  
ATOM   1763  HA  ASP A 105       0.008  31.521 -31.273  1.00  0.70           H  
ATOM   1764 1HB  ASP A 105       0.302  34.298 -32.450  1.00  0.70           H  
ATOM   1765 2HB  ASP A 105       1.628  33.397 -31.720  1.00  0.70           H  
ATOM   1766  N   LEU A 106      -1.511  33.505 -29.440  1.00  0.70           N  
ATOM   1767  CA  LEU A 106      -1.602  34.062 -28.097  1.00  0.70           C  
ATOM   1768  C   LEU A 106      -2.059  32.983 -27.114  1.00  0.70           C  
ATOM   1769  O   LEU A 106      -2.979  32.203 -27.404  1.00  0.70           O  
ATOM   1770  CB  LEU A 106      -2.588  35.249 -28.084  1.00  0.70           C  
ATOM   1771  CG  LEU A 106      -2.217  36.457 -29.013  1.00  0.70           C  
ATOM   1772  CD1 LEU A 106      -3.320  37.505 -28.969  1.00  0.70           C  
ATOM   1773  CD2 LEU A 106      -0.906  37.065 -28.552  1.00  0.70           C  
ATOM   1774  H   LEU A 106      -2.371  33.370 -29.971  1.00  0.70           H  
ATOM   1775  HA  LEU A 106      -0.618  34.416 -27.793  1.00  0.70           H  
ATOM   1776 1HB  LEU A 106      -3.566  34.884 -28.406  1.00  0.70           H  
ATOM   1777 2HB  LEU A 106      -2.679  35.619 -27.062  1.00  0.70           H  
ATOM   1778  HG  LEU A 106      -2.121  36.108 -30.049  1.00  0.70           H  
ATOM   1779 1HD1 LEU A 106      -3.061  38.342 -29.625  1.00  0.70           H  
ATOM   1780 2HD1 LEU A 106      -4.248  37.065 -29.302  1.00  0.70           H  
ATOM   1781 3HD1 LEU A 106      -3.434  37.867 -27.946  1.00  0.70           H  
ATOM   1782 1HD2 LEU A 106      -0.655  37.899 -29.194  1.00  0.70           H  
ATOM   1783 2HD2 LEU A 106      -1.006  37.418 -27.525  1.00  0.70           H  
ATOM   1784 3HD2 LEU A 106      -0.119  36.309 -28.604  1.00  0.70           H  
ATOM   1785  N   LEU A 107      -1.471  32.948 -25.921  1.00  0.71           N  
ATOM   1786  CA  LEU A 107      -1.948  31.956 -24.971  1.00  0.71           C  
ATOM   1787  C   LEU A 107      -3.162  32.433 -24.238  1.00  0.71           C  
ATOM   1788  O   LEU A 107      -3.076  33.180 -23.266  1.00  0.71           O  
ATOM   1789  CB  LEU A 107      -0.892  31.553 -23.939  1.00  0.71           C  
ATOM   1790  CG  LEU A 107      -1.398  30.506 -22.872  1.00  0.71           C  
ATOM   1791  CD1 LEU A 107      -1.861  29.221 -23.561  1.00  0.71           C  
ATOM   1792  CD2 LEU A 107      -0.277  30.206 -21.879  1.00  0.71           C  
ATOM   1793  H   LEU A 107      -0.720  33.582 -25.689  1.00  0.71           H  
ATOM   1794  HA  LEU A 107      -2.221  31.059 -25.522  1.00  0.71           H  
ATOM   1795 1HB  LEU A 107      -0.039  31.121 -24.458  1.00  0.71           H  
ATOM   1796 2HB  LEU A 107      -0.562  32.444 -23.406  1.00  0.71           H  
ATOM   1797  HG  LEU A 107      -2.253  30.926 -22.338  1.00  0.71           H  
ATOM   1798 1HD1 LEU A 107      -2.217  28.521 -22.812  1.00  0.71           H  
ATOM   1799 2HD1 LEU A 107      -2.671  29.451 -24.254  1.00  0.71           H  
ATOM   1800 3HD1 LEU A 107      -1.030  28.777 -24.105  1.00  0.71           H  
ATOM   1801 1HD2 LEU A 107      -0.628  29.495 -21.135  1.00  0.71           H  
ATOM   1802 2HD2 LEU A 107       0.576  29.781 -22.410  1.00  0.71           H  
ATOM   1803 3HD2 LEU A 107       0.027  31.128 -21.384  1.00  0.71           H  
ATOM   1804  N   ILE A 108      -4.288  31.955 -24.711  1.00  0.72           N  
ATOM   1805  CA  ILE A 108      -5.569  32.298 -24.147  1.00  0.72           C  
ATOM   1806  C   ILE A 108      -6.147  31.045 -23.519  1.00  0.72           C  
ATOM   1807  O   ILE A 108      -6.215  30.007 -24.189  1.00  0.72           O  
ATOM   1808  CB  ILE A 108      -6.526  32.819 -25.218  1.00  0.72           C  
ATOM   1809  CG1 ILE A 108      -5.925  34.049 -25.904  1.00  0.72           C  
ATOM   1810  CG2 ILE A 108      -7.815  33.197 -24.567  1.00  0.72           C  
ATOM   1811  CD1 ILE A 108      -6.658  34.480 -27.132  1.00  0.72           C  
ATOM   1812  H   ILE A 108      -4.215  31.393 -25.551  1.00  0.72           H  
ATOM   1813  HA  ILE A 108      -5.432  33.054 -23.388  1.00  0.72           H  
ATOM   1814  HB  ILE A 108      -6.702  32.054 -25.960  1.00  0.72           H  
ATOM   1815 1HG1 ILE A 108      -5.920  34.870 -25.202  1.00  0.72           H  
ATOM   1816 2HG1 ILE A 108      -4.898  33.831 -26.188  1.00  0.72           H  
ATOM   1817 1HG2 ILE A 108      -8.476  33.557 -25.315  1.00  0.72           H  
ATOM   1818 2HG2 ILE A 108      -8.254  32.336 -24.074  1.00  0.72           H  
ATOM   1819 3HG2 ILE A 108      -7.630  33.976 -23.837  1.00  0.72           H  
ATOM   1820 1HD1 ILE A 108      -6.160  35.350 -27.545  1.00  0.72           H  
ATOM   1821 2HD1 ILE A 108      -6.655  33.677 -27.870  1.00  0.72           H  
ATOM   1822 3HD1 ILE A 108      -7.682  34.734 -26.879  1.00  0.72           H  
ATOM   1823  N   ARG A 109      -6.532  31.122 -22.249  1.00  0.74           N  
ATOM   1824  CA  ARG A 109      -7.086  29.941 -21.573  1.00  0.74           C  
ATOM   1825  C   ARG A 109      -8.541  30.090 -21.153  1.00  0.74           C  
ATOM   1826  O   ARG A 109      -8.999  31.165 -20.796  1.00  0.74           O  
ATOM   1827  CB  ARG A 109      -6.262  29.569 -20.344  1.00  0.74           C  
ATOM   1828  CG  ARG A 109      -4.852  29.042 -20.637  1.00  0.74           C  
ATOM   1829  CD  ARG A 109      -4.155  28.630 -19.398  1.00  0.74           C  
ATOM   1830  NE  ARG A 109      -2.839  28.062 -19.660  1.00  0.74           N  
ATOM   1831  CZ  ARG A 109      -2.005  27.622 -18.696  1.00  0.74           C  
ATOM   1832  NH1 ARG A 109      -2.359  27.714 -17.436  1.00  0.74           N  
ATOM   1833  NH2 ARG A 109      -0.832  27.087 -18.989  1.00  0.74           N  
ATOM   1834  H   ARG A 109      -6.419  32.019 -21.765  1.00  0.74           H  
ATOM   1835  HA  ARG A 109      -7.034  29.110 -22.268  1.00  0.74           H  
ATOM   1836 1HB  ARG A 109      -6.167  30.438 -19.694  1.00  0.74           H  
ATOM   1837 2HB  ARG A 109      -6.791  28.795 -19.783  1.00  0.74           H  
ATOM   1838 1HG  ARG A 109      -4.913  28.179 -21.271  1.00  0.74           H  
ATOM   1839 2HG  ARG A 109      -4.263  29.816 -21.131  1.00  0.74           H  
ATOM   1840 1HD  ARG A 109      -4.029  29.493 -18.745  1.00  0.74           H  
ATOM   1841 2HD  ARG A 109      -4.754  27.871 -18.886  1.00  0.74           H  
ATOM   1842  HE  ARG A 109      -2.539  27.970 -20.618  1.00  0.74           H  
ATOM   1843 1HH1 ARG A 109      -3.254  28.106 -17.186  1.00  0.74           H  
ATOM   1844 2HH1 ARG A 109      -1.732  27.375 -16.723  1.00  0.74           H  
ATOM   1845 1HH2 ARG A 109      -0.510  26.949 -19.956  1.00  0.74           H  
ATOM   1846 2HH2 ARG A 109      -0.242  26.731 -18.245  1.00  0.74           H  
ATOM   1847  N   CYS A 110      -9.270  28.993 -21.152  1.00  0.76           N  
ATOM   1848  CA  CYS A 110     -10.656  29.001 -20.720  1.00  0.76           C  
ATOM   1849  C   CYS A 110     -10.798  29.415 -19.269  1.00  0.76           C  
ATOM   1850  O   CYS A 110     -10.209  28.798 -18.391  1.00  0.76           O  
ATOM   1851  CB  CYS A 110     -11.276  27.634 -20.891  1.00  0.76           C  
ATOM   1852  SG  CYS A 110     -13.010  27.518 -20.381  1.00  0.76           S  
ATOM   1853  H   CYS A 110      -8.849  28.130 -21.469  1.00  0.76           H  
ATOM   1854  HA  CYS A 110     -11.188  29.686 -21.353  1.00  0.76           H  
ATOM   1855 1HB  CYS A 110     -11.216  27.369 -21.918  1.00  0.76           H  
ATOM   1856 2HB  CYS A 110     -10.708  26.902 -20.334  1.00  0.76           H  
ATOM   1857  HG  CYS A 110     -13.132  26.182 -20.525  1.00  0.76           H  
ATOM   1858  N   ILE A 111     -11.644  30.380 -18.983  1.00  0.79           N  
ATOM   1859  CA  ILE A 111     -11.796  30.811 -17.607  1.00  0.79           C  
ATOM   1860  C   ILE A 111     -12.320  29.689 -16.732  1.00  0.79           C  
ATOM   1861  O   ILE A 111     -11.771  29.412 -15.681  1.00  0.79           O  
ATOM   1862  CB  ILE A 111     -12.791  31.973 -17.494  1.00  0.79           C  
ATOM   1863  CG1 ILE A 111     -12.219  33.188 -18.173  1.00  0.79           C  
ATOM   1864  CG2 ILE A 111     -13.099  32.262 -16.017  1.00  0.79           C  
ATOM   1865  CD1 ILE A 111     -13.183  34.320 -18.388  1.00  0.79           C  
ATOM   1866  H   ILE A 111     -12.122  30.857 -19.732  1.00  0.79           H  
ATOM   1867  HA  ILE A 111     -10.823  31.127 -17.230  1.00  0.79           H  
ATOM   1868  HB  ILE A 111     -13.683  31.709 -17.988  1.00  0.79           H  
ATOM   1869 1HG1 ILE A 111     -11.387  33.554 -17.579  1.00  0.79           H  
ATOM   1870 2HG1 ILE A 111     -11.853  32.888 -19.150  1.00  0.79           H  
ATOM   1871 1HG2 ILE A 111     -13.816  33.085 -15.945  1.00  0.79           H  
ATOM   1872 2HG2 ILE A 111     -13.525  31.375 -15.548  1.00  0.79           H  
ATOM   1873 3HG2 ILE A 111     -12.181  32.538 -15.497  1.00  0.79           H  
ATOM   1874 1HD1 ILE A 111     -12.663  35.134 -18.886  1.00  0.79           H  
ATOM   1875 2HD1 ILE A 111     -14.006  34.000 -19.006  1.00  0.79           H  
ATOM   1876 3HD1 ILE A 111     -13.565  34.672 -17.426  1.00  0.79           H  
ATOM   1877  N   ASN A 112     -13.366  29.014 -17.172  1.00  0.81           N  
ATOM   1878  CA  ASN A 112     -13.952  27.960 -16.362  1.00  0.81           C  
ATOM   1879  C   ASN A 112     -13.118  26.702 -16.216  1.00  0.81           C  
ATOM   1880  O   ASN A 112     -13.148  26.048 -15.180  1.00  0.81           O  
ATOM   1881  CB  ASN A 112     -15.272  27.530 -16.950  1.00  0.81           C  
ATOM   1882  CG  ASN A 112     -16.362  28.503 -16.762  1.00  0.81           C  
ATOM   1883  OD1 ASN A 112     -16.330  29.383 -15.890  1.00  0.81           O  
ATOM   1884  ND2 ASN A 112     -17.372  28.350 -17.571  1.00  0.81           N  
ATOM   1885  H   ASN A 112     -13.770  29.253 -18.062  1.00  0.81           H  
ATOM   1886  HA  ASN A 112     -14.112  28.357 -15.358  1.00  0.81           H  
ATOM   1887 1HB  ASN A 112     -15.144  27.355 -18.017  1.00  0.81           H  
ATOM   1888 2HB  ASN A 112     -15.567  26.578 -16.505  1.00  0.81           H  
ATOM   1889 1HD2 ASN A 112     -18.164  28.953 -17.503  1.00  0.81           H  
ATOM   1890 2HD2 ASN A 112     -17.353  27.615 -18.248  1.00  0.81           H  
ATOM   1891  N   CYS A 113     -12.407  26.334 -17.259  1.00  0.81           N  
ATOM   1892  CA  CYS A 113     -11.737  25.045 -17.257  1.00  0.81           C  
ATOM   1893  C   CYS A 113     -10.215  25.164 -17.219  1.00  0.81           C  
ATOM   1894  O   CYS A 113      -9.514  24.164 -17.072  1.00  0.81           O  
ATOM   1895  CB  CYS A 113     -12.186  24.259 -18.489  1.00  0.81           C  
ATOM   1896  SG  CYS A 113     -14.024  23.994 -18.572  1.00  0.81           S  
ATOM   1897  H   CYS A 113     -12.362  26.928 -18.074  1.00  0.81           H  
ATOM   1898  HA  CYS A 113     -12.058  24.495 -16.372  1.00  0.81           H  
ATOM   1899 1HB  CYS A 113     -11.876  24.784 -19.388  1.00  0.81           H  
ATOM   1900 2HB  CYS A 113     -11.701  23.286 -18.496  1.00  0.81           H  
ATOM   1901  N   GLN A 114      -9.687  26.379 -17.355  1.00  0.80           N  
ATOM   1902  CA  GLN A 114      -8.251  26.680 -17.387  1.00  0.80           C  
ATOM   1903  C   GLN A 114      -7.446  25.931 -18.435  1.00  0.80           C  
ATOM   1904  O   GLN A 114      -6.276  25.640 -18.209  1.00  0.80           O  
ATOM   1905  CB  GLN A 114      -7.568  26.469 -16.028  1.00  0.80           C  
ATOM   1906  CG  GLN A 114      -8.053  27.369 -14.924  1.00  0.80           C  
ATOM   1907  CD  GLN A 114      -7.163  27.291 -13.683  1.00  0.80           C  
ATOM   1908  OE1 GLN A 114      -6.083  26.695 -13.708  1.00  0.80           O  
ATOM   1909  NE2 GLN A 114      -7.603  27.917 -12.604  1.00  0.80           N  
ATOM   1910  H   GLN A 114     -10.296  27.181 -17.468  1.00  0.80           H  
ATOM   1911  HA  GLN A 114      -8.151  27.740 -17.619  1.00  0.80           H  
ATOM   1912 1HB  GLN A 114      -7.704  25.436 -15.706  1.00  0.80           H  
ATOM   1913 2HB  GLN A 114      -6.504  26.634 -16.143  1.00  0.80           H  
ATOM   1914 1HG  GLN A 114      -8.066  28.399 -15.280  1.00  0.80           H  
ATOM   1915 2HG  GLN A 114      -9.065  27.066 -14.641  1.00  0.80           H  
ATOM   1916 1HE2 GLN A 114      -7.063  27.917 -11.764  1.00  0.80           H  
ATOM   1917 2HE2 GLN A 114      -8.485  28.405 -12.651  1.00  0.80           H  
ATOM   1918  N   LYS A 115      -8.021  25.697 -19.609  1.00  0.77           N  
ATOM   1919  CA  LYS A 115      -7.260  25.018 -20.647  1.00  0.77           C  
ATOM   1920  C   LYS A 115      -7.025  25.966 -21.803  1.00  0.77           C  
ATOM   1921  O   LYS A 115      -7.850  26.833 -22.057  1.00  0.77           O  
ATOM   1922  CB  LYS A 115      -7.996  23.732 -21.093  1.00  0.77           C  
ATOM   1923  CG  LYS A 115      -9.368  23.880 -21.623  1.00  0.77           C  
ATOM   1924  CD  LYS A 115     -10.004  22.476 -21.758  1.00  0.77           C  
ATOM   1925  CE  LYS A 115     -11.409  22.506 -22.301  1.00  0.77           C  
ATOM   1926  NZ  LYS A 115     -12.029  21.154 -22.335  1.00  0.77           N  
ATOM   1927  H   LYS A 115      -8.983  25.959 -19.749  1.00  0.77           H  
ATOM   1928  HA  LYS A 115      -6.320  24.724 -20.213  1.00  0.77           H  
ATOM   1929 1HB  LYS A 115      -7.415  23.261 -21.888  1.00  0.77           H  
ATOM   1930 2HB  LYS A 115      -8.054  23.037 -20.324  1.00  0.77           H  
ATOM   1931 1HG  LYS A 115      -9.969  24.513 -20.972  1.00  0.77           H  
ATOM   1932 2HG  LYS A 115      -9.288  24.337 -22.600  1.00  0.77           H  
ATOM   1933 1HD  LYS A 115      -9.400  21.876 -22.414  1.00  0.77           H  
ATOM   1934 2HD  LYS A 115     -10.023  22.000 -20.778  1.00  0.77           H  
ATOM   1935 1HE  LYS A 115     -12.016  23.162 -21.682  1.00  0.77           H  
ATOM   1936 2HE  LYS A 115     -11.394  22.883 -23.311  1.00  0.77           H  
ATOM   1937 1HZ  LYS A 115     -12.975  21.256 -22.709  1.00  0.77           H  
ATOM   1938 2HZ  LYS A 115     -11.494  20.536 -22.926  1.00  0.77           H  
ATOM   1939 3HZ  LYS A 115     -12.075  20.775 -21.403  1.00  0.77           H  
ATOM   1940  N   PRO A 116      -5.905  25.863 -22.522  1.00  0.75           N  
ATOM   1941  CA  PRO A 116      -5.639  26.658 -23.695  1.00  0.75           C  
ATOM   1942  C   PRO A 116      -6.763  26.473 -24.672  1.00  0.75           C  
ATOM   1943  O   PRO A 116      -7.245  25.354 -24.861  1.00  0.75           O  
ATOM   1944  CB  PRO A 116      -4.328  26.071 -24.208  1.00  0.75           C  
ATOM   1945  CG  PRO A 116      -3.653  25.508 -22.965  1.00  0.75           C  
ATOM   1946  CD  PRO A 116      -4.782  24.975 -22.115  1.00  0.75           C  
ATOM   1947  HA  PRO A 116      -5.521  27.714 -23.429  1.00  0.75           H  
ATOM   1948 1HB  PRO A 116      -4.538  25.310 -24.975  1.00  0.75           H  
ATOM   1949 2HB  PRO A 116      -3.738  26.858 -24.697  1.00  0.75           H  
ATOM   1950 1HG  PRO A 116      -2.929  24.724 -23.240  1.00  0.75           H  
ATOM   1951 2HG  PRO A 116      -3.083  26.291 -22.451  1.00  0.75           H  
ATOM   1952 1HD  PRO A 116      -4.992  23.914 -22.334  1.00  0.75           H  
ATOM   1953 2HD  PRO A 116      -4.472  25.145 -21.071  1.00  0.75           H  
ATOM   1954  N   LEU A 117      -7.149  27.544 -25.332  1.00  0.72           N  
ATOM   1955  CA  LEU A 117      -8.218  27.417 -26.298  1.00  0.72           C  
ATOM   1956  C   LEU A 117      -7.590  26.846 -27.568  1.00  0.72           C  
ATOM   1957  O   LEU A 117      -6.424  27.122 -27.867  1.00  0.72           O  
ATOM   1958  CB  LEU A 117      -8.847  28.789 -26.607  1.00  0.72           C  
ATOM   1959  CG  LEU A 117      -9.436  29.602 -25.429  1.00  0.72           C  
ATOM   1960  CD1 LEU A 117     -10.013  30.854 -25.973  1.00  0.72           C  
ATOM   1961  CD2 LEU A 117     -10.414  28.829 -24.691  1.00  0.72           C  
ATOM   1962  H   LEU A 117      -6.737  28.448 -25.110  1.00  0.72           H  
ATOM   1963  HA  LEU A 117      -8.977  26.729 -25.929  1.00  0.72           H  
ATOM   1964 1HB  LEU A 117      -8.099  29.408 -27.050  1.00  0.72           H  
ATOM   1965 2HB  LEU A 117      -9.645  28.640 -27.338  1.00  0.72           H  
ATOM   1966  HG  LEU A 117      -8.641  29.880 -24.751  1.00  0.72           H  
ATOM   1967 1HD1 LEU A 117     -10.403  31.450 -25.155  1.00  0.72           H  
ATOM   1968 2HD1 LEU A 117      -9.236  31.406 -26.496  1.00  0.72           H  
ATOM   1969 3HD1 LEU A 117     -10.819  30.609 -26.665  1.00  0.72           H  
ATOM   1970 1HD2 LEU A 117     -10.807  29.420 -23.868  1.00  0.72           H  
ATOM   1971 2HD2 LEU A 117     -11.225  28.531 -25.354  1.00  0.72           H  
ATOM   1972 3HD2 LEU A 117      -9.901  27.963 -24.305  1.00  0.72           H  
ATOM   1973  N   CYS A 118      -8.337  26.040 -28.308  1.00  0.71           N  
ATOM   1974  CA  CYS A 118      -7.847  25.507 -29.573  1.00  0.71           C  
ATOM   1975  C   CYS A 118      -8.065  26.574 -30.646  1.00  0.71           C  
ATOM   1976  O   CYS A 118      -9.042  27.313 -30.554  1.00  0.71           O  
ATOM   1977  CB  CYS A 118      -8.576  24.216 -29.946  1.00  0.71           C  
ATOM   1978  SG  CYS A 118      -8.342  22.896 -28.754  1.00  0.71           S  
ATOM   1979  H   CYS A 118      -9.283  25.802 -27.994  1.00  0.71           H  
ATOM   1980  HA  CYS A 118      -6.794  25.277 -29.453  1.00  0.71           H  
ATOM   1981 1HB  CYS A 118      -9.641  24.407 -30.024  1.00  0.71           H  
ATOM   1982 2HB  CYS A 118      -8.239  23.860 -30.913  1.00  0.71           H  
ATOM   1983  HG  CYS A 118      -9.064  23.478 -27.782  1.00  0.71           H  
ATOM   1984  N   PRO A 119      -7.224  26.685 -31.687  1.00  0.70           N  
ATOM   1985  CA  PRO A 119      -7.410  27.608 -32.803  1.00  0.70           C  
ATOM   1986  C   PRO A 119      -8.843  27.589 -33.335  1.00  0.70           C  
ATOM   1987  O   PRO A 119      -9.401  28.632 -33.678  1.00  0.70           O  
ATOM   1988  CB  PRO A 119      -6.430  27.042 -33.830  1.00  0.70           C  
ATOM   1989  CG  PRO A 119      -5.316  26.454 -32.986  1.00  0.70           C  
ATOM   1990  CD  PRO A 119      -6.015  25.842 -31.787  1.00  0.70           C  
ATOM   1991  HA  PRO A 119      -7.115  28.619 -32.502  1.00  0.70           H  
ATOM   1992 1HB  PRO A 119      -6.933  26.293 -34.458  1.00  0.70           H  
ATOM   1993 2HB  PRO A 119      -6.087  27.830 -34.501  1.00  0.70           H  
ATOM   1994 1HG  PRO A 119      -4.748  25.715 -33.571  1.00  0.70           H  
ATOM   1995 2HG  PRO A 119      -4.606  27.246 -32.701  1.00  0.70           H  
ATOM   1996 1HD  PRO A 119      -6.270  24.791 -31.973  1.00  0.70           H  
ATOM   1997 2HD  PRO A 119      -5.365  25.973 -30.910  1.00  0.70           H  
ATOM   1998  N   GLU A 120      -9.474  26.414 -33.349  1.00  0.70           N  
ATOM   1999  CA  GLU A 120     -10.862  26.306 -33.781  1.00  0.70           C  
ATOM   2000  C   GLU A 120     -11.794  27.141 -32.901  1.00  0.70           C  
ATOM   2001  O   GLU A 120     -12.736  27.768 -33.387  1.00  0.70           O  
ATOM   2002  CB  GLU A 120     -11.305  24.844 -33.748  1.00  0.70           C  
ATOM   2003  CG  GLU A 120     -12.746  24.599 -34.189  1.00  0.70           C  
ATOM   2004  CD  GLU A 120     -13.117  23.127 -34.206  1.00  0.70           C  
ATOM   2005  OE1 GLU A 120     -12.269  22.319 -33.907  1.00  0.70           O  
ATOM   2006  OE2 GLU A 120     -14.257  22.814 -34.505  1.00  0.70           O  
ATOM   2007  H   GLU A 120      -8.988  25.577 -33.065  1.00  0.70           H  
ATOM   2008  HA  GLU A 120     -10.934  26.679 -34.805  1.00  0.70           H  
ATOM   2009 1HB  GLU A 120     -10.652  24.253 -34.388  1.00  0.70           H  
ATOM   2010 2HB  GLU A 120     -11.199  24.462 -32.730  1.00  0.70           H  
ATOM   2011 1HG  GLU A 120     -13.402  25.121 -33.497  1.00  0.70           H  
ATOM   2012 2HG  GLU A 120     -12.895  25.025 -35.180  1.00  0.70           H  
ATOM   2013  N   GLU A 121     -11.550  27.106 -31.593  1.00  0.71           N  
ATOM   2014  CA  GLU A 121     -12.399  27.766 -30.617  1.00  0.71           C  
ATOM   2015  C   GLU A 121     -12.158  29.258 -30.715  1.00  0.71           C  
ATOM   2016  O   GLU A 121     -13.084  30.069 -30.628  1.00  0.71           O  
ATOM   2017  CB  GLU A 121     -12.067  27.231 -29.221  1.00  0.71           C  
ATOM   2018  CG  GLU A 121     -12.367  25.748 -29.091  1.00  0.71           C  
ATOM   2019  CD  GLU A 121     -12.025  25.137 -27.789  1.00  0.71           C  
ATOM   2020  OE1 GLU A 121     -10.888  25.209 -27.363  1.00  0.71           O  
ATOM   2021  OE2 GLU A 121     -12.922  24.623 -27.176  1.00  0.71           O  
ATOM   2022  H   GLU A 121     -10.717  26.639 -31.262  1.00  0.71           H  
ATOM   2023  HA  GLU A 121     -13.442  27.558 -30.849  1.00  0.71           H  
ATOM   2024 1HB  GLU A 121     -11.017  27.395 -28.997  1.00  0.71           H  
ATOM   2025 2HB  GLU A 121     -12.653  27.768 -28.470  1.00  0.71           H  
ATOM   2026 1HG  GLU A 121     -13.377  25.552 -29.321  1.00  0.71           H  
ATOM   2027 2HG  GLU A 121     -11.786  25.249 -29.858  1.00  0.71           H  
ATOM   2028  N   LYS A 122     -10.897  29.614 -30.942  1.00  0.72           N  
ATOM   2029  CA  LYS A 122     -10.513  31.005 -31.054  1.00  0.72           C  
ATOM   2030  C   LYS A 122     -11.180  31.610 -32.282  1.00  0.72           C  
ATOM   2031  O   LYS A 122     -11.710  32.725 -32.223  1.00  0.72           O  
ATOM   2032  CB  LYS A 122      -9.000  31.099 -31.145  1.00  0.72           C  
ATOM   2033  CG  LYS A 122      -8.282  30.749 -29.867  1.00  0.72           C  
ATOM   2034  CD  LYS A 122      -6.794  30.804 -30.065  1.00  0.72           C  
ATOM   2035  CE  LYS A 122      -6.059  30.402 -28.825  1.00  0.72           C  
ATOM   2036  NZ  LYS A 122      -4.616  30.400 -29.029  1.00  0.72           N  
ATOM   2037  H   LYS A 122     -10.189  28.880 -31.003  1.00  0.72           H  
ATOM   2038  HA  LYS A 122     -10.855  31.542 -30.171  1.00  0.72           H  
ATOM   2039 1HB  LYS A 122      -8.646  30.427 -31.920  1.00  0.72           H  
ATOM   2040 2HB  LYS A 122      -8.707  32.081 -31.425  1.00  0.72           H  
ATOM   2041 1HG  LYS A 122      -8.568  31.446 -29.077  1.00  0.72           H  
ATOM   2042 2HG  LYS A 122      -8.562  29.737 -29.566  1.00  0.72           H  
ATOM   2043 1HD  LYS A 122      -6.513  30.126 -30.862  1.00  0.72           H  
ATOM   2044 2HD  LYS A 122      -6.488  31.803 -30.342  1.00  0.72           H  
ATOM   2045 1HE  LYS A 122      -6.301  31.089 -28.026  1.00  0.72           H  
ATOM   2046 2HE  LYS A 122      -6.363  29.422 -28.548  1.00  0.72           H  
ATOM   2047 1HZ  LYS A 122      -4.144  30.124 -28.182  1.00  0.72           H  
ATOM   2048 2HZ  LYS A 122      -4.387  29.746 -29.769  1.00  0.72           H  
ATOM   2049 3HZ  LYS A 122      -4.346  31.355 -29.280  1.00  0.72           H  
ATOM   2050  N   GLN A 123     -11.225  30.842 -33.376  1.00  0.73           N  
ATOM   2051  CA  GLN A 123     -11.874  31.312 -34.586  1.00  0.73           C  
ATOM   2052  C   GLN A 123     -13.367  31.465 -34.348  1.00  0.73           C  
ATOM   2053  O   GLN A 123     -13.962  32.441 -34.789  1.00  0.73           O  
ATOM   2054  CB  GLN A 123     -11.619  30.358 -35.747  1.00  0.73           C  
ATOM   2055  CG  GLN A 123     -12.143  30.847 -37.113  1.00  0.73           C  
ATOM   2056  CD  GLN A 123     -11.451  32.128 -37.617  1.00  0.73           C  
ATOM   2057  OE1 GLN A 123     -10.215  32.184 -37.665  1.00  0.73           O  
ATOM   2058  NE2 GLN A 123     -12.228  33.140 -38.021  1.00  0.73           N  
ATOM   2059  H   GLN A 123     -10.759  29.933 -33.381  1.00  0.73           H  
ATOM   2060  HA  GLN A 123     -11.470  32.285 -34.841  1.00  0.73           H  
ATOM   2061 1HB  GLN A 123     -10.547  30.174 -35.832  1.00  0.73           H  
ATOM   2062 2HB  GLN A 123     -12.092  29.397 -35.527  1.00  0.73           H  
ATOM   2063 1HG  GLN A 123     -11.987  30.061 -37.847  1.00  0.73           H  
ATOM   2064 2HG  GLN A 123     -13.216  31.059 -37.020  1.00  0.73           H  
ATOM   2065 1HE2 GLN A 123     -11.818  33.977 -38.367  1.00  0.73           H  
ATOM   2066 2HE2 GLN A 123     -13.262  33.073 -37.998  1.00  0.73           H  
ATOM   2067  N   ARG A 124     -13.975  30.549 -33.588  1.00  0.75           N  
ATOM   2068  CA  ARG A 124     -15.400  30.679 -33.297  1.00  0.75           C  
ATOM   2069  C   ARG A 124     -15.663  31.969 -32.522  1.00  0.75           C  
ATOM   2070  O   ARG A 124     -16.638  32.679 -32.790  1.00  0.75           O  
ATOM   2071  CB  ARG A 124     -15.896  29.460 -32.539  1.00  0.75           C  
ATOM   2072  CG  ARG A 124     -15.968  28.211 -33.410  1.00  0.75           C  
ATOM   2073  CD  ARG A 124     -16.348  27.014 -32.655  1.00  0.75           C  
ATOM   2074  NE  ARG A 124     -16.231  25.814 -33.461  1.00  0.75           N  
ATOM   2075  CZ  ARG A 124     -17.157  25.343 -34.305  1.00  0.75           C  
ATOM   2076  NH1 ARG A 124     -18.308  25.965 -34.455  1.00  0.75           N  
ATOM   2077  NH2 ARG A 124     -16.896  24.243 -34.986  1.00  0.75           N  
ATOM   2078  H   ARG A 124     -13.462  29.731 -33.253  1.00  0.75           H  
ATOM   2079  HA  ARG A 124     -15.938  30.727 -34.244  1.00  0.75           H  
ATOM   2080 1HB  ARG A 124     -15.235  29.248 -31.704  1.00  0.75           H  
ATOM   2081 2HB  ARG A 124     -16.887  29.654 -32.133  1.00  0.75           H  
ATOM   2082 1HG  ARG A 124     -16.726  28.371 -34.175  1.00  0.75           H  
ATOM   2083 2HG  ARG A 124     -15.024  28.038 -33.895  1.00  0.75           H  
ATOM   2084 1HD  ARG A 124     -15.674  26.918 -31.810  1.00  0.75           H  
ATOM   2085 2HD  ARG A 124     -17.373  27.099 -32.304  1.00  0.75           H  
ATOM   2086  HE  ARG A 124     -15.362  25.290 -33.394  1.00  0.75           H  
ATOM   2087 1HH1 ARG A 124     -18.498  26.806 -33.933  1.00  0.75           H  
ATOM   2088 2HH1 ARG A 124     -18.999  25.601 -35.095  1.00  0.75           H  
ATOM   2089 1HH2 ARG A 124     -15.982  23.770 -34.858  1.00  0.75           H  
ATOM   2090 2HH2 ARG A 124     -17.574  23.867 -35.627  1.00  0.75           H  
ATOM   2091  N   HIS A 125     -14.746  32.333 -31.622  1.00  0.78           N  
ATOM   2092  CA  HIS A 125     -14.896  33.583 -30.892  1.00  0.78           C  
ATOM   2093  C   HIS A 125     -14.764  34.769 -31.851  1.00  0.78           C  
ATOM   2094  O   HIS A 125     -15.498  35.756 -31.740  1.00  0.78           O  
ATOM   2095  CB  HIS A 125     -13.882  33.683 -29.749  1.00  0.78           C  
ATOM   2096  CG  HIS A 125     -14.214  32.781 -28.604  1.00  0.78           C  
ATOM   2097  ND1 HIS A 125     -15.397  32.890 -27.899  1.00  0.78           N  
ATOM   2098  CD2 HIS A 125     -13.536  31.765 -28.032  1.00  0.78           C  
ATOM   2099  CE1 HIS A 125     -15.427  31.976 -26.956  1.00  0.78           C  
ATOM   2100  NE2 HIS A 125     -14.316  31.288 -27.017  1.00  0.78           N  
ATOM   2101  H   HIS A 125     -13.964  31.707 -31.418  1.00  0.78           H  
ATOM   2102  HA  HIS A 125     -15.890  33.626 -30.453  1.00  0.78           H  
ATOM   2103 1HB  HIS A 125     -12.908  33.410 -30.123  1.00  0.78           H  
ATOM   2104 2HB  HIS A 125     -13.831  34.712 -29.386  1.00  0.78           H  
ATOM   2105  HD2 HIS A 125     -12.557  31.390 -28.326  1.00  0.78           H  
ATOM   2106  HE1 HIS A 125     -16.236  31.812 -26.244  1.00  0.78           H  
ATOM   2107  HE2 HIS A 125     -14.080  30.514 -26.410  1.00  0.78           H  
ATOM   2108  N   LEU A 126     -13.854  34.689 -32.826  1.00  0.81           N  
ATOM   2109  CA  LEU A 126     -13.763  35.780 -33.795  1.00  0.81           C  
ATOM   2110  C   LEU A 126     -15.040  35.892 -34.638  1.00  0.81           C  
ATOM   2111  O   LEU A 126     -15.604  36.979 -34.795  1.00  0.81           O  
ATOM   2112  CB  LEU A 126     -12.580  35.553 -34.761  1.00  0.81           C  
ATOM   2113  CG  LEU A 126     -11.201  35.721 -34.198  1.00  0.81           C  
ATOM   2114  CD1 LEU A 126     -10.151  35.225 -35.195  1.00  0.81           C  
ATOM   2115  CD2 LEU A 126     -10.978  37.184 -33.931  1.00  0.81           C  
ATOM   2116  H   LEU A 126     -13.230  33.882 -32.881  1.00  0.81           H  
ATOM   2117  HA  LEU A 126     -13.617  36.713 -33.253  1.00  0.81           H  
ATOM   2118 1HB  LEU A 126     -12.649  34.545 -35.156  1.00  0.81           H  
ATOM   2119 2HB  LEU A 126     -12.684  36.244 -35.594  1.00  0.81           H  
ATOM   2120  HG  LEU A 126     -11.117  35.146 -33.282  1.00  0.81           H  
ATOM   2121 1HD1 LEU A 126      -9.151  35.362 -34.773  1.00  0.81           H  
ATOM   2122 2HD1 LEU A 126     -10.308  34.174 -35.405  1.00  0.81           H  
ATOM   2123 3HD1 LEU A 126     -10.231  35.790 -36.120  1.00  0.81           H  
ATOM   2124 1HD2 LEU A 126      -9.982  37.332 -33.528  1.00  0.81           H  
ATOM   2125 2HD2 LEU A 126     -11.069  37.743 -34.861  1.00  0.81           H  
ATOM   2126 3HD2 LEU A 126     -11.724  37.534 -33.227  1.00  0.81           H  
ATOM   2127  N   ASP A 127     -15.550  34.752 -35.106  1.00  0.84           N  
ATOM   2128  CA  ASP A 127     -16.722  34.721 -35.982  1.00  0.84           C  
ATOM   2129  C   ASP A 127     -17.974  35.250 -35.296  1.00  0.84           C  
ATOM   2130  O   ASP A 127     -18.793  35.940 -35.907  1.00  0.84           O  
ATOM   2131  CB  ASP A 127     -16.990  33.294 -36.476  1.00  0.84           C  
ATOM   2132  CG  ASP A 127     -15.935  32.768 -37.492  1.00  0.84           C  
ATOM   2133  OD1 ASP A 127     -15.132  33.546 -37.972  1.00  0.84           O  
ATOM   2134  OD2 ASP A 127     -15.967  31.596 -37.793  1.00  0.84           O  
ATOM   2135  H   ASP A 127     -15.069  33.882 -34.894  1.00  0.84           H  
ATOM   2136  HA  ASP A 127     -16.516  35.351 -36.845  1.00  0.84           H  
ATOM   2137 1HB  ASP A 127     -17.002  32.623 -35.615  1.00  0.84           H  
ATOM   2138 2HB  ASP A 127     -17.976  33.250 -36.935  1.00  0.84           H  
ATOM   2139  N   LYS A 128     -18.100  34.947 -34.010  1.00  0.86           N  
ATOM   2140  CA  LYS A 128     -19.235  35.361 -33.204  1.00  0.86           C  
ATOM   2141  C   LYS A 128     -19.022  36.702 -32.514  1.00  0.86           C  
ATOM   2142  O   LYS A 128     -19.876  37.128 -31.728  1.00  0.86           O  
ATOM   2143  CB  LYS A 128     -19.543  34.303 -32.151  1.00  0.86           C  
ATOM   2144  CG  LYS A 128     -20.022  32.979 -32.704  1.00  0.86           C  
ATOM   2145  CD  LYS A 128     -20.341  32.010 -31.581  1.00  0.86           C  
ATOM   2146  CE  LYS A 128     -20.851  30.685 -32.118  1.00  0.86           C  
ATOM   2147  NZ  LYS A 128     -21.200  29.742 -31.021  1.00  0.86           N  
ATOM   2148  H   LYS A 128     -17.393  34.353 -33.574  1.00  0.86           H  
ATOM   2149  HA  LYS A 128     -20.098  35.460 -33.860  1.00  0.86           H  
ATOM   2150 1HB  LYS A 128     -18.630  34.095 -31.586  1.00  0.86           H  
ATOM   2151 2HB  LYS A 128     -20.289  34.679 -31.455  1.00  0.86           H  
ATOM   2152 1HG  LYS A 128     -20.911  33.134 -33.315  1.00  0.86           H  
ATOM   2153 2HG  LYS A 128     -19.238  32.551 -33.331  1.00  0.86           H  
ATOM   2154 1HD  LYS A 128     -19.432  31.830 -31.000  1.00  0.86           H  
ATOM   2155 2HD  LYS A 128     -21.093  32.445 -30.924  1.00  0.86           H  
ATOM   2156 1HE  LYS A 128     -21.735  30.863 -32.729  1.00  0.86           H  
ATOM   2157 2HE  LYS A 128     -20.076  30.233 -32.739  1.00  0.86           H  
ATOM   2158 1HZ  LYS A 128     -21.533  28.874 -31.415  1.00  0.86           H  
ATOM   2159 2HZ  LYS A 128     -20.382  29.564 -30.454  1.00  0.86           H  
ATOM   2160 3HZ  LYS A 128     -21.924  30.149 -30.446  1.00  0.86           H  
ATOM   2161  N   LYS A 129     -17.869  37.340 -32.752  1.00  0.86           N  
ATOM   2162  CA  LYS A 129     -17.513  38.602 -32.113  1.00  0.86           C  
ATOM   2163  C   LYS A 129     -17.612  38.524 -30.600  1.00  0.86           C  
ATOM   2164  O   LYS A 129     -18.263  39.357 -29.972  1.00  0.86           O  
ATOM   2165  CB  LYS A 129     -18.360  39.749 -32.651  1.00  0.86           C  
ATOM   2166  CG  LYS A 129     -18.302  39.860 -34.169  1.00  0.86           C  
ATOM   2167  CD  LYS A 129     -16.896  40.207 -34.645  1.00  0.86           C  
ATOM   2168  CE  LYS A 129     -16.844  40.321 -36.161  1.00  0.86           C  
ATOM   2169  NZ  LYS A 129     -15.464  40.596 -36.657  1.00  0.86           N  
ATOM   2170  H   LYS A 129     -17.204  36.964 -33.427  1.00  0.86           H  
ATOM   2171  HA  LYS A 129     -16.471  38.812 -32.357  1.00  0.86           H  
ATOM   2172 1HB  LYS A 129     -19.399  39.618 -32.351  1.00  0.86           H  
ATOM   2173 2HB  LYS A 129     -18.008  40.692 -32.224  1.00  0.86           H  
ATOM   2174 1HG  LYS A 129     -18.592  38.903 -34.615  1.00  0.86           H  
ATOM   2175 2HG  LYS A 129     -18.996  40.624 -34.509  1.00  0.86           H  
ATOM   2176 1HD  LYS A 129     -16.578  41.151 -34.199  1.00  0.86           H  
ATOM   2177 2HD  LYS A 129     -16.206  39.424 -34.326  1.00  0.86           H  
ATOM   2178 1HE  LYS A 129     -17.194  39.383 -36.595  1.00  0.86           H  
ATOM   2179 2HE  LYS A 129     -17.502  41.127 -36.482  1.00  0.86           H  
ATOM   2180 1HZ  LYS A 129     -15.476  40.660 -37.661  1.00  0.86           H  
ATOM   2181 2HZ  LYS A 129     -15.135  41.466 -36.268  1.00  0.86           H  
ATOM   2182 3HZ  LYS A 129     -14.835  39.853 -36.380  1.00  0.86           H  
ATOM   2183  N   GLN A 130     -17.015  37.489 -30.017  1.00  0.84           N  
ATOM   2184  CA  GLN A 130     -17.025  37.341 -28.574  1.00  0.84           C  
ATOM   2185  C   GLN A 130     -15.759  37.897 -27.971  1.00  0.84           C  
ATOM   2186  O   GLN A 130     -14.720  38.004 -28.629  1.00  0.84           O  
ATOM   2187  CB  GLN A 130     -17.241  35.894 -28.172  1.00  0.84           C  
ATOM   2188  CG  GLN A 130     -18.566  35.371 -28.641  1.00  0.84           C  
ATOM   2189  CD  GLN A 130     -19.720  36.132 -27.988  1.00  0.84           C  
ATOM   2190  OE1 GLN A 130     -19.829  36.133 -26.747  1.00  0.84           O  
ATOM   2191  NE2 GLN A 130     -20.565  36.775 -28.796  1.00  0.84           N  
ATOM   2192  H   GLN A 130     -16.522  36.810 -30.597  1.00  0.84           H  
ATOM   2193  HA  GLN A 130     -17.858  37.919 -28.175  1.00  0.84           H  
ATOM   2194 1HB  GLN A 130     -16.464  35.287 -28.620  1.00  0.84           H  
ATOM   2195 2HB  GLN A 130     -17.168  35.783 -27.091  1.00  0.84           H  
ATOM   2196 1HG  GLN A 130     -18.624  35.528 -29.707  1.00  0.84           H  
ATOM   2197 2HG  GLN A 130     -18.648  34.309 -28.406  1.00  0.84           H  
ATOM   2198 1HE2 GLN A 130     -21.331  37.293 -28.416  1.00  0.84           H  
ATOM   2199 2HE2 GLN A 130     -20.424  36.765 -29.815  1.00  0.84           H  
ATOM   2200  N   ARG A 131     -15.857  38.284 -26.714  1.00  0.81           N  
ATOM   2201  CA  ARG A 131     -14.730  38.872 -26.031  1.00  0.81           C  
ATOM   2202  C   ARG A 131     -13.833  37.911 -25.280  1.00  0.81           C  
ATOM   2203  O   ARG A 131     -14.287  36.909 -24.723  1.00  0.81           O  
ATOM   2204  CB  ARG A 131     -15.209  39.918 -25.055  1.00  0.81           C  
ATOM   2205  CG  ARG A 131     -15.870  41.126 -25.674  1.00  0.81           C  
ATOM   2206  CD  ARG A 131     -16.303  42.115 -24.652  1.00  0.81           C  
ATOM   2207  NE  ARG A 131     -16.918  43.299 -25.244  1.00  0.81           N  
ATOM   2208  CZ  ARG A 131     -17.481  44.303 -24.534  1.00  0.81           C  
ATOM   2209  NH1 ARG A 131     -17.515  44.243 -23.226  1.00  0.81           N  
ATOM   2210  NH2 ARG A 131     -18.004  45.349 -25.149  1.00  0.81           N  
ATOM   2211  H   ARG A 131     -16.735  38.174 -26.223  1.00  0.81           H  
ATOM   2212  HA  ARG A 131     -14.125  39.367 -26.780  1.00  0.81           H  
ATOM   2213 1HB  ARG A 131     -15.899  39.475 -24.337  1.00  0.81           H  
ATOM   2214 2HB  ARG A 131     -14.353  40.273 -24.508  1.00  0.81           H  
ATOM   2215 1HG  ARG A 131     -15.164  41.616 -26.341  1.00  0.81           H  
ATOM   2216 2HG  ARG A 131     -16.744  40.802 -26.226  1.00  0.81           H  
ATOM   2217 1HD  ARG A 131     -17.021  41.660 -23.962  1.00  0.81           H  
ATOM   2218 2HD  ARG A 131     -15.431  42.439 -24.104  1.00  0.81           H  
ATOM   2219  HE  ARG A 131     -16.913  43.380 -26.251  1.00  0.81           H  
ATOM   2220 1HH1 ARG A 131     -17.123  43.444 -22.736  1.00  0.81           H  
ATOM   2221 2HH1 ARG A 131     -17.946  44.986 -22.690  1.00  0.81           H  
ATOM   2222 1HH2 ARG A 131     -17.983  45.415 -26.157  1.00  0.81           H  
ATOM   2223 2HH2 ARG A 131     -18.425  46.088 -24.605  1.00  0.81           H  
ATOM   2224  N   PHE A 132     -12.569  38.289 -25.214  1.00  0.78           N  
ATOM   2225  CA  PHE A 132     -11.560  37.632 -24.414  1.00  0.78           C  
ATOM   2226  C   PHE A 132     -11.369  38.508 -23.197  1.00  0.78           C  
ATOM   2227  O   PHE A 132     -11.537  39.727 -23.283  1.00  0.78           O  
ATOM   2228  CB  PHE A 132     -10.270  37.455 -25.209  1.00  0.78           C  
ATOM   2229  CG  PHE A 132     -10.456  36.504 -26.310  1.00  0.78           C  
ATOM   2230  CD1 PHE A 132     -10.616  36.920 -27.601  1.00  0.78           C  
ATOM   2231  CD2 PHE A 132     -10.520  35.172 -26.040  1.00  0.78           C  
ATOM   2232  CE1 PHE A 132     -10.814  35.993 -28.600  1.00  0.78           C  
ATOM   2233  CE2 PHE A 132     -10.714  34.258 -27.032  1.00  0.78           C  
ATOM   2234  CZ  PHE A 132     -10.852  34.661 -28.304  1.00  0.78           C  
ATOM   2235  H   PHE A 132     -12.297  39.101 -25.752  1.00  0.78           H  
ATOM   2236  HA  PHE A 132     -11.919  36.654 -24.092  1.00  0.78           H  
ATOM   2237 1HB  PHE A 132      -9.958  38.414 -25.620  1.00  0.78           H  
ATOM   2238 2HB  PHE A 132      -9.484  37.078 -24.561  1.00  0.78           H  
ATOM   2239  HD1 PHE A 132     -10.588  37.989 -27.822  1.00  0.78           H  
ATOM   2240  HD2 PHE A 132     -10.411  34.848 -25.006  1.00  0.78           H  
ATOM   2241  HE1 PHE A 132     -10.942  36.305 -29.618  1.00  0.78           H  
ATOM   2242  HE2 PHE A 132     -10.763  33.218 -26.802  1.00  0.78           H  
ATOM   2243  HZ  PHE A 132     -11.002  33.926 -29.086  1.00  0.78           H  
ATOM   2244  N   HIS A 133     -11.026  37.916 -22.066  1.00  0.76           N  
ATOM   2245  CA  HIS A 133     -10.861  38.706 -20.850  1.00  0.76           C  
ATOM   2246  C   HIS A 133      -9.430  38.746 -20.353  1.00  0.76           C  
ATOM   2247  O   HIS A 133      -8.736  37.729 -20.337  1.00  0.76           O  
ATOM   2248  CB  HIS A 133     -11.687  38.128 -19.696  1.00  0.76           C  
ATOM   2249  CG  HIS A 133     -13.178  38.119 -19.812  1.00  0.76           C  
ATOM   2250  ND1 HIS A 133     -13.961  37.744 -18.755  1.00  0.76           N  
ATOM   2251  CD2 HIS A 133     -14.041  38.416 -20.822  1.00  0.76           C  
ATOM   2252  CE1 HIS A 133     -15.227  37.797 -19.092  1.00  0.76           C  
ATOM   2253  NE2 HIS A 133     -15.310  38.204 -20.336  1.00  0.76           N  
ATOM   2254  H   HIS A 133     -10.872  36.911 -22.064  1.00  0.76           H  
ATOM   2255  HA  HIS A 133     -11.175  39.733 -21.023  1.00  0.76           H  
ATOM   2256 1HB  HIS A 133     -11.376  37.104 -19.534  1.00  0.76           H  
ATOM   2257 2HB  HIS A 133     -11.437  38.671 -18.794  1.00  0.76           H  
ATOM   2258  HD2 HIS A 133     -13.796  38.754 -21.824  1.00  0.76           H  
ATOM   2259  HE1 HIS A 133     -16.064  37.551 -18.437  1.00  0.76           H  
ATOM   2260  HE2 HIS A 133     -16.194  38.339 -20.847  1.00  0.76           H  
ATOM   2261  N   ASN A 134      -9.003  39.922 -19.911  1.00  0.75           N  
ATOM   2262  CA  ASN A 134      -7.709  40.108 -19.280  1.00  0.75           C  
ATOM   2263  C   ASN A 134      -7.916  40.071 -17.764  1.00  0.75           C  
ATOM   2264  O   ASN A 134      -8.563  40.974 -17.203  1.00  0.75           O  
ATOM   2265  CB  ASN A 134      -7.022  41.383 -19.746  1.00  0.75           C  
ATOM   2266  CG  ASN A 134      -5.644  41.538 -19.132  1.00  0.75           C  
ATOM   2267  OD1 ASN A 134      -5.479  41.126 -17.984  1.00  0.75           O  
ATOM   2268  ND2 ASN A 134      -4.658  42.102 -19.828  1.00  0.75           N  
ATOM   2269  H   ASN A 134      -9.612  40.728 -19.989  1.00  0.75           H  
ATOM   2270  HA  ASN A 134      -7.065  39.273 -19.545  1.00  0.75           H  
ATOM   2271 1HB  ASN A 134      -6.925  41.371 -20.801  1.00  0.75           H  
ATOM   2272 2HB  ASN A 134      -7.636  42.245 -19.483  1.00  0.75           H  
ATOM   2273 1HD2 ASN A 134      -3.753  42.194 -19.414  1.00  0.75           H  
ATOM   2274 2HD2 ASN A 134      -4.788  42.477 -20.757  1.00  0.75           H  
ATOM   2275  N   ILE A 135      -7.472  38.960 -17.149  1.00  0.74           N  
ATOM   2276  CA  ILE A 135      -7.625  38.666 -15.720  1.00  0.74           C  
ATOM   2277  C   ILE A 135      -6.232  38.440 -15.132  1.00  0.74           C  
ATOM   2278  O   ILE A 135      -5.496  37.576 -15.603  1.00  0.74           O  
ATOM   2279  CB  ILE A 135      -8.503  37.404 -15.505  1.00  0.74           C  
ATOM   2280  CG1 ILE A 135      -9.891  37.613 -16.135  1.00  0.74           C  
ATOM   2281  CG2 ILE A 135      -8.647  37.111 -14.012  1.00  0.74           C  
ATOM   2282  CD1 ILE A 135     -10.727  36.367 -16.172  1.00  0.74           C  
ATOM   2283  H   ILE A 135      -6.958  38.291 -17.726  1.00  0.74           H  
ATOM   2284  HA  ILE A 135      -8.081  39.517 -15.222  1.00  0.74           H  
ATOM   2285  HB  ILE A 135      -8.038  36.552 -16.003  1.00  0.74           H  
ATOM   2286 1HG1 ILE A 135     -10.431  38.361 -15.568  1.00  0.74           H  
ATOM   2287 2HG1 ILE A 135      -9.769  37.964 -17.154  1.00  0.74           H  
ATOM   2288 1HG2 ILE A 135      -9.258  36.221 -13.869  1.00  0.74           H  
ATOM   2289 2HG2 ILE A 135      -7.675  36.945 -13.585  1.00  0.74           H  
ATOM   2290 3HG2 ILE A 135      -9.121  37.959 -13.517  1.00  0.74           H  
ATOM   2291 1HD1 ILE A 135     -11.694  36.586 -16.633  1.00  0.74           H  
ATOM   2292 2HD1 ILE A 135     -10.216  35.608 -16.752  1.00  0.74           H  
ATOM   2293 3HD1 ILE A 135     -10.884  35.997 -15.168  1.00  0.74           H  
ATOM   2294  N   ARG A 136      -5.839  39.236 -14.141  1.00  0.74           N  
ATOM   2295  CA  ARG A 136      -4.478  39.152 -13.568  1.00  0.74           C  
ATOM   2296  C   ARG A 136      -3.393  39.353 -14.633  1.00  0.74           C  
ATOM   2297  O   ARG A 136      -2.282  38.830 -14.508  1.00  0.74           O  
ATOM   2298  CB  ARG A 136      -4.185  37.794 -12.903  1.00  0.74           C  
ATOM   2299  CG  ARG A 136      -5.053  37.409 -11.734  1.00  0.74           C  
ATOM   2300  CD  ARG A 136      -4.629  36.128 -11.102  1.00  0.74           C  
ATOM   2301  NE  ARG A 136      -3.337  36.250 -10.431  1.00  0.74           N  
ATOM   2302  CZ  ARG A 136      -2.585  35.211 -10.007  1.00  0.74           C  
ATOM   2303  NH1 ARG A 136      -2.996  33.976 -10.195  1.00  0.74           N  
ATOM   2304  NH2 ARG A 136      -1.431  35.434  -9.399  1.00  0.74           N  
ATOM   2305  H   ARG A 136      -6.506  39.926 -13.785  1.00  0.74           H  
ATOM   2306  HA  ARG A 136      -4.375  39.936 -12.817  1.00  0.74           H  
ATOM   2307 1HB  ARG A 136      -4.243  36.990 -13.627  1.00  0.74           H  
ATOM   2308 2HB  ARG A 136      -3.160  37.805 -12.536  1.00  0.74           H  
ATOM   2309 1HG  ARG A 136      -4.969  38.182 -10.982  1.00  0.74           H  
ATOM   2310 2HG  ARG A 136      -6.075  37.303 -12.043  1.00  0.74           H  
ATOM   2311 1HD  ARG A 136      -5.373  35.829 -10.361  1.00  0.74           H  
ATOM   2312 2HD  ARG A 136      -4.546  35.355 -11.865  1.00  0.74           H  
ATOM   2313  HE  ARG A 136      -2.985  37.183 -10.262  1.00  0.74           H  
ATOM   2314 1HH1 ARG A 136      -3.879  33.803 -10.657  1.00  0.74           H  
ATOM   2315 2HH1 ARG A 136      -2.432  33.202  -9.877  1.00  0.74           H  
ATOM   2316 1HH2 ARG A 136      -1.113  36.382  -9.251  1.00  0.74           H  
ATOM   2317 2HH2 ARG A 136      -0.870  34.658  -9.080  1.00  0.74           H  
ATOM   2318  N   GLY A 137      -3.705  40.103 -15.681  1.00  0.73           N  
ATOM   2319  CA  GLY A 137      -2.761  40.352 -16.761  1.00  0.73           C  
ATOM   2320  C   GLY A 137      -2.713  39.221 -17.804  1.00  0.73           C  
ATOM   2321  O   GLY A 137      -1.961  39.315 -18.776  1.00  0.73           O  
ATOM   2322  H   GLY A 137      -4.630  40.512 -15.741  1.00  0.73           H  
ATOM   2323 1HA  GLY A 137      -3.019  41.289 -17.252  1.00  0.73           H  
ATOM   2324 2HA  GLY A 137      -1.768  40.491 -16.339  1.00  0.73           H  
ATOM   2325  N   ARG A 138      -3.501  38.154 -17.612  1.00  0.72           N  
ATOM   2326  CA  ARG A 138      -3.490  37.016 -18.527  1.00  0.72           C  
ATOM   2327  C   ARG A 138      -4.739  36.974 -19.389  1.00  0.72           C  
ATOM   2328  O   ARG A 138      -5.841  37.267 -18.925  1.00  0.72           O  
ATOM   2329  CB  ARG A 138      -3.422  35.706 -17.755  1.00  0.72           C  
ATOM   2330  CG  ARG A 138      -2.039  35.281 -17.274  1.00  0.72           C  
ATOM   2331  CD  ARG A 138      -1.568  36.089 -16.097  1.00  0.72           C  
ATOM   2332  NE  ARG A 138      -0.331  35.554 -15.548  1.00  0.72           N  
ATOM   2333  CZ  ARG A 138       0.384  36.102 -14.540  1.00  0.72           C  
ATOM   2334  NH1 ARG A 138      -0.009  37.213 -13.947  1.00  0.72           N  
ATOM   2335  NH2 ARG A 138       1.501  35.512 -14.140  1.00  0.72           N  
ATOM   2336  H   ARG A 138      -4.111  38.108 -16.800  1.00  0.72           H  
ATOM   2337  HA  ARG A 138      -2.618  37.096 -19.176  1.00  0.72           H  
ATOM   2338 1HB  ARG A 138      -4.062  35.781 -16.875  1.00  0.72           H  
ATOM   2339 2HB  ARG A 138      -3.821  34.902 -18.378  1.00  0.72           H  
ATOM   2340 1HG  ARG A 138      -2.064  34.232 -16.981  1.00  0.72           H  
ATOM   2341 2HG  ARG A 138      -1.322  35.416 -18.084  1.00  0.72           H  
ATOM   2342 1HD  ARG A 138      -1.380  37.111 -16.406  1.00  0.72           H  
ATOM   2343 2HD  ARG A 138      -2.327  36.085 -15.313  1.00  0.72           H  
ATOM   2344  HE  ARG A 138       0.025  34.705 -15.959  1.00  0.72           H  
ATOM   2345 1HH1 ARG A 138      -0.878  37.697 -14.235  1.00  0.72           H  
ATOM   2346 2HH1 ARG A 138       0.542  37.604 -13.201  1.00  0.72           H  
ATOM   2347 1HH2 ARG A 138       1.811  34.660 -14.588  1.00  0.72           H  
ATOM   2348 2HH2 ARG A 138       2.042  35.913 -13.390  1.00  0.72           H  
ATOM   2349  N   TRP A 139      -4.599  36.567 -20.643  1.00  0.71           N  
ATOM   2350  CA  TRP A 139      -5.792  36.458 -21.466  1.00  0.71           C  
ATOM   2351  C   TRP A 139      -6.500  35.132 -21.314  1.00  0.71           C  
ATOM   2352  O   TRP A 139      -5.888  34.056 -21.335  1.00  0.71           O  
ATOM   2353  CB  TRP A 139      -5.468  36.752 -22.915  1.00  0.71           C  
ATOM   2354  CG  TRP A 139      -5.202  38.149 -23.072  1.00  0.71           C  
ATOM   2355  CD1 TRP A 139      -4.001  38.757 -23.112  1.00  0.71           C  
ATOM   2356  CD2 TRP A 139      -6.181  39.173 -23.209  1.00  0.71           C  
ATOM   2357  NE1 TRP A 139      -4.165  40.088 -23.249  1.00  0.71           N  
ATOM   2358  CE2 TRP A 139      -5.500  40.363 -23.316  1.00  0.71           C  
ATOM   2359  CE3 TRP A 139      -7.563  39.170 -23.247  1.00  0.71           C  
ATOM   2360  CZ2 TRP A 139      -6.154  41.548 -23.463  1.00  0.71           C  
ATOM   2361  CZ3 TRP A 139      -8.220  40.362 -23.396  1.00  0.71           C  
ATOM   2362  CH2 TRP A 139      -7.548  41.504 -23.499  1.00  0.71           C  
ATOM   2363  H   TRP A 139      -3.689  36.337 -21.018  1.00  0.71           H  
ATOM   2364  HA  TRP A 139      -6.484  37.234 -21.148  1.00  0.71           H  
ATOM   2365 1HB  TRP A 139      -4.605  36.167 -23.242  1.00  0.71           H  
ATOM   2366 2HB  TRP A 139      -6.320  36.488 -23.540  1.00  0.71           H  
ATOM   2367  HD1 TRP A 139      -3.040  38.252 -23.034  1.00  0.71           H  
ATOM   2368  HE1 TRP A 139      -3.397  40.752 -23.305  1.00  0.71           H  
ATOM   2369  HE3 TRP A 139      -8.110  38.236 -23.155  1.00  0.71           H  
ATOM   2370  HZ2 TRP A 139      -5.623  42.491 -23.549  1.00  0.71           H  
ATOM   2371  HZ3 TRP A 139      -9.289  40.367 -23.425  1.00  0.71           H  
ATOM   2372  HH2 TRP A 139      -8.109  42.408 -23.608  1.00  0.71           H  
ATOM   2373  N   THR A 140      -7.801  35.237 -21.151  1.00  0.69           N  
ATOM   2374  CA  THR A 140      -8.655  34.100 -20.995  1.00  0.69           C  
ATOM   2375  C   THR A 140      -9.890  34.194 -21.895  1.00  0.69           C  
ATOM   2376  O   THR A 140     -10.197  35.248 -22.450  1.00  0.69           O  
ATOM   2377  CB  THR A 140      -9.069  33.982 -19.525  1.00  0.69           C  
ATOM   2378  OG1 THR A 140      -9.860  35.111 -19.196  1.00  0.69           O  
ATOM   2379  CG2 THR A 140      -7.878  33.945 -18.586  1.00  0.69           C  
ATOM   2380  H   THR A 140      -8.208  36.164 -21.085  1.00  0.69           H  
ATOM   2381  HA  THR A 140      -8.089  33.228 -21.280  1.00  0.69           H  
ATOM   2382  HB  THR A 140      -9.637  33.082 -19.390  1.00  0.69           H  
ATOM   2383  HG1 THR A 140      -9.353  35.917 -19.403  1.00  0.69           H  
ATOM   2384 1HG2 THR A 140      -8.235  33.864 -17.560  1.00  0.69           H  
ATOM   2385 2HG2 THR A 140      -7.257  33.080 -18.828  1.00  0.69           H  
ATOM   2386 3HG2 THR A 140      -7.291  34.856 -18.683  1.00  0.69           H  
ATOM   2387  N   GLY A 141     -10.628  33.109 -21.999  1.00  0.67           N  
ATOM   2388  CA  GLY A 141     -11.845  33.074 -22.810  1.00  0.67           C  
ATOM   2389  C   GLY A 141     -12.632  31.837 -22.455  1.00  0.67           C  
ATOM   2390  O   GLY A 141     -12.667  31.452 -21.291  1.00  0.67           O  
ATOM   2391  H   GLY A 141     -10.297  32.277 -21.514  1.00  0.67           H  
ATOM   2392 1HA  GLY A 141     -12.445  33.965 -22.621  1.00  0.67           H  
ATOM   2393 2HA  GLY A 141     -11.591  33.067 -23.868  1.00  0.67           H  
ATOM   2394  N   ARG A 142     -13.336  31.245 -23.406  1.00  0.67           N  
ATOM   2395  CA  ARG A 142     -14.097  30.042 -23.069  1.00  0.67           C  
ATOM   2396  C   ARG A 142     -13.923  28.962 -24.151  1.00  0.67           C  
ATOM   2397  O   ARG A 142     -13.851  29.255 -25.343  1.00  0.67           O  
ATOM   2398  CB  ARG A 142     -15.582  30.365 -22.847  1.00  0.67           C  
ATOM   2399  CG  ARG A 142     -15.922  31.385 -21.736  1.00  0.67           C  
ATOM   2400  CD  ARG A 142     -15.670  30.838 -20.373  1.00  0.67           C  
ATOM   2401  NE  ARG A 142     -15.843  31.850 -19.342  1.00  0.67           N  
ATOM   2402  CZ  ARG A 142     -16.928  32.051 -18.593  1.00  0.67           C  
ATOM   2403  NH1 ARG A 142     -17.985  31.297 -18.740  1.00  0.67           N  
ATOM   2404  NH2 ARG A 142     -16.934  33.022 -17.695  1.00  0.67           N  
ATOM   2405  H   ARG A 142     -13.324  31.602 -24.352  1.00  0.67           H  
ATOM   2406  HA  ARG A 142     -13.712  29.645 -22.138  1.00  0.67           H  
ATOM   2407 1HB  ARG A 142     -15.996  30.760 -23.767  1.00  0.67           H  
ATOM   2408 2HB  ARG A 142     -16.109  29.444 -22.602  1.00  0.67           H  
ATOM   2409 1HG  ARG A 142     -15.340  32.292 -21.858  1.00  0.67           H  
ATOM   2410 2HG  ARG A 142     -16.982  31.633 -21.803  1.00  0.67           H  
ATOM   2411 1HD  ARG A 142     -16.374  30.032 -20.174  1.00  0.67           H  
ATOM   2412 2HD  ARG A 142     -14.663  30.446 -20.298  1.00  0.67           H  
ATOM   2413  HE  ARG A 142     -15.064  32.469 -19.184  1.00  0.67           H  
ATOM   2414 1HH1 ARG A 142     -17.986  30.557 -19.427  1.00  0.67           H  
ATOM   2415 2HH1 ARG A 142     -18.801  31.462 -18.164  1.00  0.67           H  
ATOM   2416 1HH2 ARG A 142     -16.133  33.642 -17.596  1.00  0.67           H  
ATOM   2417 2HH2 ARG A 142     -17.750  33.178 -17.121  1.00  0.67           H  
ATOM   2418  N   CYS A 143     -13.880  27.699 -23.747  1.00  0.68           N  
ATOM   2419  CA  CYS A 143     -13.827  26.592 -24.707  1.00  0.68           C  
ATOM   2420  C   CYS A 143     -15.214  26.145 -25.072  1.00  0.68           C  
ATOM   2421  O   CYS A 143     -16.141  26.315 -24.282  1.00  0.68           O  
ATOM   2422  CB  CYS A 143     -13.056  25.399 -24.171  1.00  0.68           C  
ATOM   2423  SG  CYS A 143     -11.331  25.630 -24.061  1.00  0.68           S  
ATOM   2424  H   CYS A 143     -13.908  27.495 -22.760  1.00  0.68           H  
ATOM   2425  HA  CYS A 143     -13.325  26.935 -25.614  1.00  0.68           H  
ATOM   2426 1HB  CYS A 143     -13.415  25.172 -23.178  1.00  0.68           H  
ATOM   2427 2HB  CYS A 143     -13.242  24.525 -24.786  1.00  0.68           H  
ATOM   2428  HG  CYS A 143     -11.113  25.533 -25.399  1.00  0.68           H  
ATOM   2429  N   MET A 144     -15.365  25.504 -26.221  1.00  0.72           N  
ATOM   2430  CA  MET A 144     -16.678  25.062 -26.673  1.00  0.72           C  
ATOM   2431  C   MET A 144     -17.265  23.974 -25.771  1.00  0.72           C  
ATOM   2432  O   MET A 144     -18.478  23.750 -25.745  1.00  0.72           O  
ATOM   2433  CB  MET A 144     -16.620  24.617 -28.121  1.00  0.72           C  
ATOM   2434  CG  MET A 144     -16.299  25.726 -29.126  1.00  0.72           C  
ATOM   2435  SD  MET A 144     -17.424  27.121 -29.109  1.00  0.72           S  
ATOM   2436  CE  MET A 144     -16.389  28.315 -28.234  1.00  0.72           C  
ATOM   2437  H   MET A 144     -14.541  25.327 -26.802  1.00  0.72           H  
ATOM   2438  HA  MET A 144     -17.345  25.916 -26.632  1.00  0.72           H  
ATOM   2439 1HB  MET A 144     -15.849  23.851 -28.228  1.00  0.72           H  
ATOM   2440 2HB  MET A 144     -17.570  24.168 -28.405  1.00  0.72           H  
ATOM   2441 1HG  MET A 144     -15.341  26.121 -28.875  1.00  0.72           H  
ATOM   2442 2HG  MET A 144     -16.255  25.312 -30.130  1.00  0.72           H  
ATOM   2443 1HE  MET A 144     -16.925  29.258 -28.121  1.00  0.72           H  
ATOM   2444 2HE  MET A 144     -16.128  27.928 -27.255  1.00  0.72           H  
ATOM   2445 3HE  MET A 144     -15.469  28.491 -28.803  1.00  0.72           H  
ATOM   2446  N   SER A 145     -16.390  23.279 -25.044  1.00  0.81           N  
ATOM   2447  CA  SER A 145     -16.784  22.230 -24.104  1.00  0.81           C  
ATOM   2448  C   SER A 145     -17.248  22.801 -22.755  1.00  0.81           C  
ATOM   2449  O   SER A 145     -17.684  22.050 -21.882  1.00  0.81           O  
ATOM   2450  CB  SER A 145     -15.634  21.285 -23.844  1.00  0.81           C  
ATOM   2451  OG  SER A 145     -14.621  21.934 -23.132  1.00  0.81           O  
ATOM   2452  H   SER A 145     -15.411  23.503 -25.139  1.00  0.81           H  
ATOM   2453  HA  SER A 145     -17.613  21.672 -24.539  1.00  0.81           H  
ATOM   2454 1HB  SER A 145     -15.997  20.433 -23.270  1.00  0.81           H  
ATOM   2455 2HB  SER A 145     -15.243  20.907 -24.788  1.00  0.81           H  
ATOM   2456  HG  SER A 145     -15.087  22.477 -22.467  1.00  0.81           H  
ATOM   2457  N   CYS A 146     -17.096  24.116 -22.570  1.00  1.00           N  
ATOM   2458  CA  CYS A 146     -17.444  24.790 -21.326  1.00  1.00           C  
ATOM   2459  C   CYS A 146     -18.608  25.757 -21.682  1.00  1.00           C  
ATOM   2460  O   CYS A 146     -19.542  25.990 -20.892  1.00  1.00           O  
ATOM   2461  CB  CYS A 146     -16.181  25.502 -20.785  1.00  1.00           C  
ATOM   2462  SG  CYS A 146     -14.659  24.291 -20.639  1.00  1.00           S  
ATOM   2463  H   CYS A 146     -16.750  24.698 -23.324  1.00  1.00           H  
ATOM   2464  HA  CYS A 146     -17.789  24.061 -20.595  1.00  1.00           H  
ATOM   2465 1HB  CYS A 146     -15.910  26.317 -21.460  1.00  1.00           H  
ATOM   2466 2HB  CYS A 146     -16.381  25.927 -19.805  1.00  1.00           H  
ATOM   2467  N   CYS A 147     -18.562  26.250 -22.928  1.00  1.34           N  
ATOM   2468  CA  CYS A 147     -19.576  27.130 -23.492  1.00  1.34           C  
ATOM   2469  C   CYS A 147     -20.755  26.243 -23.744  1.00  1.34           C  
ATOM   2470  O   CYS A 147     -20.647  25.030 -23.601  1.00  1.34           O  
ATOM   2471  CB  CYS A 147     -19.197  27.722 -24.856  1.00  1.34           C  
ATOM   2472  SG  CYS A 147     -17.791  28.787 -24.894  1.00  1.34           S  
ATOM   2473  H   CYS A 147     -17.758  26.031 -23.504  1.00  1.34           H  
ATOM   2474  HA  CYS A 147     -19.838  27.915 -22.782  1.00  1.34           H  
ATOM   2475 1HB  CYS A 147     -19.024  26.910 -25.548  1.00  1.34           H  
ATOM   2476 2HB  CYS A 147     -20.040  28.285 -25.246  1.00  1.34           H  
ATOM   2477  HG  CYS A 147     -16.910  27.827 -24.554  1.00  1.34           H  
ATOM   2478  N   ARG A 148     -21.916  26.823 -23.992  1.00  1.92           N  
ATOM   2479  CA  ARG A 148     -23.166  26.110 -24.317  1.00  1.92           C  
ATOM   2480  C   ARG A 148     -23.786  25.381 -23.104  1.00  1.92           C  
ATOM   2481  O   ARG A 148     -25.008  25.356 -22.959  1.00  1.92           O  
ATOM   2482  CB  ARG A 148     -22.911  25.087 -25.429  1.00  1.92           C  
ATOM   2483  CG  ARG A 148     -22.454  25.677 -26.764  1.00  1.92           C  
ATOM   2484  CD  ARG A 148     -22.172  24.609 -27.762  1.00  1.92           C  
ATOM   2485  NE  ARG A 148     -21.004  23.787 -27.403  1.00  1.92           N  
ATOM   2486  CZ  ARG A 148     -20.717  22.597 -27.954  1.00  1.92           C  
ATOM   2487  NH1 ARG A 148     -21.489  22.081 -28.889  1.00  1.92           N  
ATOM   2488  NH2 ARG A 148     -19.653  21.959 -27.536  1.00  1.92           N  
ATOM   2489  H   ARG A 148     -21.938  27.832 -24.024  1.00  1.92           H  
ATOM   2490  HA  ARG A 148     -23.884  26.841 -24.684  1.00  1.92           H  
ATOM   2491 1HB  ARG A 148     -22.222  24.310 -25.138  1.00  1.92           H  
ATOM   2492 2HB  ARG A 148     -23.854  24.586 -25.640  1.00  1.92           H  
ATOM   2493 1HG  ARG A 148     -23.235  26.324 -27.160  1.00  1.92           H  
ATOM   2494 2HG  ARG A 148     -21.541  26.252 -26.621  1.00  1.92           H  
ATOM   2495 1HD  ARG A 148     -23.036  23.952 -27.835  1.00  1.92           H  
ATOM   2496 2HD  ARG A 148     -21.980  25.064 -28.731  1.00  1.92           H  
ATOM   2497  HE  ARG A 148     -20.333  24.122 -26.686  1.00  1.92           H  
ATOM   2498 1HH1 ARG A 148     -22.308  22.583 -29.201  1.00  1.92           H  
ATOM   2499 2HH1 ARG A 148     -21.261  21.185 -29.291  1.00  1.92           H  
ATOM   2500 1HH2 ARG A 148     -19.096  22.400 -26.796  1.00  1.92           H  
ATOM   2501 2HH2 ARG A 148     -19.403  21.063 -27.920  1.00  1.92           H  
ATOM   2502  N   SER A 149     -22.940  24.908 -22.183  1.00  2.83           N  
ATOM   2503  CA  SER A 149     -23.345  24.374 -20.901  1.00  2.83           C  
ATOM   2504  C   SER A 149     -23.667  25.565 -20.010  1.00  2.83           C  
ATOM   2505  O   SER A 149     -24.661  25.577 -19.283  1.00  2.83           O  
ATOM   2506  CB  SER A 149     -22.217  23.557 -20.299  1.00  2.83           C  
ATOM   2507  OG  SER A 149     -21.933  22.432 -21.085  1.00  2.83           O  
ATOM   2508  H   SER A 149     -21.960  24.898 -22.421  1.00  2.83           H  
ATOM   2509  HA  SER A 149     -24.236  23.757 -21.024  1.00  2.83           H  
ATOM   2510 1HB  SER A 149     -21.323  24.175 -20.209  1.00  2.83           H  
ATOM   2511 2HB  SER A 149     -22.497  23.243 -19.297  1.00  2.83           H  
ATOM   2512  HG  SER A 149     -21.469  22.769 -21.866  1.00  2.83           H  
ATOM   2513  N   SER A 150     -22.810  26.586 -20.102  1.00  4.12           N  
ATOM   2514  CA  SER A 150     -22.986  27.825 -19.367  1.00  4.12           C  
ATOM   2515  C   SER A 150     -24.232  28.623 -19.735  1.00  4.12           C  
ATOM   2516  O   SER A 150     -24.520  28.876 -20.910  1.00  4.12           O  
ATOM   2517  CB  SER A 150     -21.794  28.716 -19.600  1.00  4.12           C  
ATOM   2518  OG  SER A 150     -22.014  30.008 -19.079  1.00  4.12           O  
ATOM   2519  H   SER A 150     -21.974  26.474 -20.678  1.00  4.12           H  
ATOM   2520  HA  SER A 150     -23.042  27.576 -18.307  1.00  4.12           H  
ATOM   2521 1HB  SER A 150     -20.912  28.272 -19.137  1.00  4.12           H  
ATOM   2522 2HB  SER A 150     -21.600  28.781 -20.671  1.00  4.12           H  
ATOM   2523  HG  SER A 150     -21.279  30.542 -19.415  1.00  4.12           H  
ATOM   2524  N   ARG A 151     -24.895  29.118 -18.697  1.00  5.70           N  
ATOM   2525  CA  ARG A 151     -26.048  30.000 -18.807  1.00  5.70           C  
ATOM   2526  C   ARG A 151     -25.670  31.342 -18.203  1.00  5.70           C  
ATOM   2527  O   ARG A 151     -26.519  32.162 -17.858  1.00  5.70           O  
ATOM   2528  CB  ARG A 151     -27.259  29.391 -18.119  1.00  5.70           C  
ATOM   2529  CG  ARG A 151     -27.807  28.153 -18.834  1.00  5.70           C  
ATOM   2530  CD  ARG A 151     -28.806  27.414 -18.025  1.00  5.70           C  
ATOM   2531  NE  ARG A 151     -29.415  26.334 -18.791  1.00  5.70           N  
ATOM   2532  CZ  ARG A 151     -28.808  25.163 -19.065  1.00  5.70           C  
ATOM   2533  NH1 ARG A 151     -27.579  24.952 -18.645  1.00  5.70           N  
ATOM   2534  NH2 ARG A 151     -29.440  24.233 -19.764  1.00  5.70           N  
ATOM   2535  H   ARG A 151     -24.591  28.848 -17.772  1.00  5.70           H  
ATOM   2536  HA  ARG A 151     -26.290  30.143 -19.859  1.00  5.70           H  
ATOM   2537 1HB  ARG A 151     -26.997  29.102 -17.103  1.00  5.70           H  
ATOM   2538 2HB  ARG A 151     -28.060  30.128 -18.060  1.00  5.70           H  
ATOM   2539 1HG  ARG A 151     -28.280  28.458 -19.766  1.00  5.70           H  
ATOM   2540 2HG  ARG A 151     -26.982  27.469 -19.059  1.00  5.70           H  
ATOM   2541 1HD  ARG A 151     -28.321  26.980 -17.150  1.00  5.70           H  
ATOM   2542 2HD  ARG A 151     -29.595  28.094 -17.704  1.00  5.70           H  
ATOM   2543  HE  ARG A 151     -30.358  26.468 -19.131  1.00  5.70           H  
ATOM   2544 1HH1 ARG A 151     -27.092  25.668 -18.121  1.00  5.70           H  
ATOM   2545 2HH1 ARG A 151     -27.105  24.087 -18.859  1.00  5.70           H  
ATOM   2546 1HH2 ARG A 151     -30.383  24.398 -20.090  1.00  5.70           H  
ATOM   2547 2HH2 ARG A 151     -28.978  23.361 -19.973  1.00  5.70           H  
ATOM   2548  N   THR A 152     -24.356  31.539 -18.081  1.00  7.28           N  
ATOM   2549  CA  THR A 152     -23.752  32.731 -17.506  1.00  7.28           C  
ATOM   2550  C   THR A 152     -23.062  33.510 -18.621  1.00  7.28           C  
ATOM   2551  O   THR A 152     -22.348  34.489 -18.396  1.00  7.28           O  
ATOM   2552  CB  THR A 152     -22.741  32.347 -16.406  1.00  7.28           C  
ATOM   2553  OG1 THR A 152     -21.671  31.556 -16.962  1.00  7.28           O  
ATOM   2554  CG2 THR A 152     -23.450  31.522 -15.347  1.00  7.28           C  
ATOM   2555  H   THR A 152     -23.716  30.819 -18.411  1.00  7.28           H  
ATOM   2556  HA  THR A 152     -24.530  33.358 -17.071  1.00  7.28           H  
ATOM   2557  HB  THR A 152     -22.327  33.251 -15.950  1.00  7.28           H  
ATOM   2558  HG1 THR A 152     -22.017  30.872 -17.552  1.00  7.28           H  
ATOM   2559 1HG2 THR A 152     -22.742  31.250 -14.566  1.00  7.28           H  
ATOM   2560 2HG2 THR A 152     -24.261  32.109 -14.914  1.00  7.28           H  
ATOM   2561 3HG2 THR A 152     -23.856  30.619 -15.798  1.00  7.28           H  
ATOM   2562  N   ARG A 153     -23.335  33.092 -19.849  1.00  8.49           N  
ATOM   2563  CA  ARG A 153     -22.758  33.689 -21.041  1.00  8.49           C  
ATOM   2564  C   ARG A 153     -23.077  35.187 -21.168  1.00  8.49           C  
ATOM   2565  O   ARG A 153     -22.319  35.946 -21.770  1.00  8.49           O  
ATOM   2566  CB  ARG A 153     -23.275  32.919 -22.248  1.00  8.49           C  
ATOM   2567  CG  ARG A 153     -24.784  33.064 -22.486  1.00  8.49           C  
ATOM   2568  CD  ARG A 153     -25.311  32.169 -23.573  1.00  8.49           C  
ATOM   2569  NE  ARG A 153     -25.367  30.737 -23.188  1.00  8.49           N  
ATOM   2570  CZ  ARG A 153     -25.839  29.754 -23.978  1.00  8.49           C  
ATOM   2571  NH1 ARG A 153     -26.298  30.013 -25.186  1.00  8.49           N  
ATOM   2572  NH2 ARG A 153     -25.836  28.531 -23.511  1.00  8.49           N  
ATOM   2573  H   ARG A 153     -23.954  32.300 -19.953  1.00  8.49           H  
ATOM   2574  HA  ARG A 153     -21.675  33.567 -20.994  1.00  8.49           H  
ATOM   2575 1HB  ARG A 153     -22.759  33.254 -23.146  1.00  8.49           H  
ATOM   2576 2HB  ARG A 153     -23.063  31.856 -22.119  1.00  8.49           H  
ATOM   2577 1HG  ARG A 153     -25.313  32.819 -21.562  1.00  8.49           H  
ATOM   2578 2HG  ARG A 153     -25.009  34.092 -22.769  1.00  8.49           H  
ATOM   2579 1HD  ARG A 153     -26.319  32.486 -23.836  1.00  8.49           H  
ATOM   2580 2HD  ARG A 153     -24.669  32.258 -24.448  1.00  8.49           H  
ATOM   2581  HE  ARG A 153     -25.030  30.434 -22.258  1.00  8.49           H  
ATOM   2582 1HH1 ARG A 153     -26.297  30.961 -25.535  1.00  8.49           H  
ATOM   2583 2HH1 ARG A 153     -26.651  29.262 -25.761  1.00  8.49           H  
ATOM   2584 1HH2 ARG A 153     -25.462  28.381 -22.560  1.00  8.49           H  
ATOM   2585 2HH2 ARG A 153     -26.187  27.762 -24.063  1.00  8.49           H  
ATOM   2586  N   ARG A 154     -24.162  35.646 -20.549  1.00  9.18           N  
ATOM   2587  CA  ARG A 154     -24.471  37.066 -20.593  1.00  9.18           C  
ATOM   2588  C   ARG A 154     -23.479  37.841 -19.720  1.00  9.18           C  
ATOM   2589  O   ARG A 154     -23.071  38.957 -20.045  1.00  9.18           O  
ATOM   2590  CB  ARG A 154     -25.888  37.322 -20.107  1.00  9.18           C  
ATOM   2591  CG  ARG A 154     -26.987  36.821 -21.039  1.00  9.18           C  
ATOM   2592  CD  ARG A 154     -28.345  37.062 -20.472  1.00  9.18           C  
ATOM   2593  NE  ARG A 154     -29.400  36.595 -21.362  1.00  9.18           N  
ATOM   2594  CZ  ARG A 154     -30.713  36.583 -21.055  1.00  9.18           C  
ATOM   2595  NH1 ARG A 154     -31.120  37.013 -19.880  1.00  9.18           N  
ATOM   2596  NH2 ARG A 154     -31.593  36.138 -21.936  1.00  9.18           N  
ATOM   2597  H   ARG A 154     -24.769  35.010 -20.055  1.00  9.18           H  
ATOM   2598  HA  ARG A 154     -24.382  37.415 -21.622  1.00  9.18           H  
ATOM   2599 1HB  ARG A 154     -26.029  36.841 -19.140  1.00  9.18           H  
ATOM   2600 2HB  ARG A 154     -26.034  38.392 -19.965  1.00  9.18           H  
ATOM   2601 1HG  ARG A 154     -26.916  37.339 -21.996  1.00  9.18           H  
ATOM   2602 2HG  ARG A 154     -26.865  35.748 -21.197  1.00  9.18           H  
ATOM   2603 1HD  ARG A 154     -28.441  36.532 -19.524  1.00  9.18           H  
ATOM   2604 2HD  ARG A 154     -28.487  38.130 -20.307  1.00  9.18           H  
ATOM   2605  HE  ARG A 154     -29.129  36.257 -22.276  1.00  9.18           H  
ATOM   2606 1HH1 ARG A 154     -30.449  37.353 -19.207  1.00  9.18           H  
ATOM   2607 2HH1 ARG A 154     -32.104  37.003 -19.652  1.00  9.18           H  
ATOM   2608 1HH2 ARG A 154     -31.281  35.809 -22.839  1.00  9.18           H  
ATOM   2609 2HH2 ARG A 154     -32.575  36.128 -21.707  1.00  9.18           H  
ATOM   2610  N   GLU A 155     -23.077  37.239 -18.596  1.00  9.44           N  
ATOM   2611  CA  GLU A 155     -22.151  37.864 -17.662  1.00  9.44           C  
ATOM   2612  C   GLU A 155     -20.816  38.096 -18.340  1.00  9.44           C  
ATOM   2613  O   GLU A 155     -20.166  39.115 -18.129  1.00  9.44           O  
ATOM   2614  CB  GLU A 155     -22.000  37.023 -16.391  1.00  9.44           C  
ATOM   2615  CG  GLU A 155     -21.152  37.645 -15.285  1.00  9.44           C  
ATOM   2616  CD  GLU A 155     -21.209  36.835 -13.998  1.00  9.44           C  
ATOM   2617  OE1 GLU A 155     -21.983  35.912 -13.935  1.00  9.44           O  
ATOM   2618  OE2 GLU A 155     -20.483  37.143 -13.083  1.00  9.44           O  
ATOM   2619  H   GLU A 155     -23.368  36.287 -18.404  1.00  9.44           H  
ATOM   2620  HA  GLU A 155     -22.554  38.836 -17.374  1.00  9.44           H  
ATOM   2621 1HB  GLU A 155     -22.985  36.803 -15.982  1.00  9.44           H  
ATOM   2622 2HB  GLU A 155     -21.535  36.074 -16.643  1.00  9.44           H  
ATOM   2623 1HG  GLU A 155     -20.116  37.701 -15.625  1.00  9.44           H  
ATOM   2624 2HG  GLU A 155     -21.500  38.660 -15.095  1.00  9.44           H  
ATOM   2625  N   THR A 156     -20.442  37.180 -19.236  1.00  9.47           N  
ATOM   2626  CA  THR A 156     -19.138  37.236 -19.901  1.00  9.47           C  
ATOM   2627  C   THR A 156     -19.004  38.434 -20.849  1.00  9.47           C  
ATOM   2628  O   THR A 156     -17.918  38.704 -21.372  1.00  9.47           O  
ATOM   2629  CB  THR A 156     -18.820  35.951 -20.700  1.00  9.47           C  
ATOM   2630  OG1 THR A 156     -19.704  35.782 -21.814  1.00  9.47           O  
ATOM   2631  CG2 THR A 156     -18.989  34.784 -19.787  1.00  9.47           C  
ATOM   2632  H   THR A 156     -21.058  36.374 -19.367  1.00  9.47           H  
ATOM   2633  HA  THR A 156     -18.380  37.339 -19.128  1.00  9.47           H  
ATOM   2634  HB  THR A 156     -17.790  35.986 -21.060  1.00  9.47           H  
ATOM   2635  HG1 THR A 156     -20.632  35.895 -21.562  1.00  9.47           H  
ATOM   2636 1HG2 THR A 156     -18.759  33.863 -20.320  1.00  9.47           H  
ATOM   2637 2HG2 THR A 156     -18.320  34.908 -18.949  1.00  9.47           H  
ATOM   2638 3HG2 THR A 156     -20.016  34.752 -19.431  1.00  9.47           H  
ATOM   2639  N   GLN A 157     -20.082  39.197 -21.042  1.00  9.39           N  
ATOM   2640  CA  GLN A 157     -20.027  40.359 -21.905  1.00  9.39           C  
ATOM   2641  C   GLN A 157     -19.521  41.602 -21.135  1.00  9.39           C  
ATOM   2642  O   GLN A 157     -19.461  42.684 -21.716  1.00  9.39           O  
ATOM   2643  CB  GLN A 157     -21.414  40.648 -22.484  1.00  9.39           C  
ATOM   2644  CG  GLN A 157     -22.051  39.493 -23.297  1.00  9.39           C  
ATOM   2645  CD  GLN A 157     -21.255  39.025 -24.513  1.00  9.39           C  
ATOM   2646  OE1 GLN A 157     -20.775  39.836 -25.316  1.00  9.39           O  
ATOM   2647  NE2 GLN A 157     -21.148  37.698 -24.660  1.00  9.39           N  
ATOM   2648  H   GLN A 157     -20.974  38.972 -20.596  1.00  9.39           H  
ATOM   2649  HA  GLN A 157     -19.334  40.156 -22.720  1.00  9.39           H  
ATOM   2650 1HB  GLN A 157     -22.096  40.880 -21.663  1.00  9.39           H  
ATOM   2651 2HB  GLN A 157     -21.364  41.527 -23.124  1.00  9.39           H  
ATOM   2652 1HG  GLN A 157     -22.158  38.636 -22.626  1.00  9.39           H  
ATOM   2653 2HG  GLN A 157     -23.034  39.813 -23.639  1.00  9.39           H  
ATOM   2654 1HE2 GLN A 157     -20.654  37.281 -25.453  1.00  9.39           H  
ATOM   2655 2HE2 GLN A 157     -21.571  37.087 -23.982  1.00  9.39           H  
ATOM   2656  N   LEU A 158     -19.151  41.411 -19.846  1.00  9.27           N  
ATOM   2657  CA  LEU A 158     -18.631  42.425 -18.909  1.00  9.27           C  
ATOM   2658  C   LEU A 158     -18.176  43.727 -19.564  1.00  9.27           C  
ATOM   2659  O   LEU A 158     -18.918  44.708 -19.526  1.00  9.27           O  
ATOM   2660  OXT LEU A 158     -16.960  43.916 -19.668  1.00  9.27           O  
ATOM   2661  CB  LEU A 158     -17.408  41.876 -18.136  1.00  9.27           C  
ATOM   2662  CG  LEU A 158     -17.630  40.666 -17.233  1.00  9.27           C  
ATOM   2663  CD1 LEU A 158     -16.313  40.242 -16.606  1.00  9.27           C  
ATOM   2664  CD2 LEU A 158     -18.664  40.995 -16.184  1.00  9.27           C  
ATOM   2665  H   LEU A 158     -19.288  40.476 -19.459  1.00  9.27           H  
ATOM   2666  HA  LEU A 158     -19.423  42.659 -18.199  1.00  9.27           H  
ATOM   2667 1HB  LEU A 158     -16.648  41.588 -18.862  1.00  9.27           H  
ATOM   2668 2HB  LEU A 158     -17.007  42.673 -17.515  1.00  9.27           H  
ATOM   2669  HG  LEU A 158     -17.961  39.839 -17.837  1.00  9.27           H  
ATOM   2670 1HD1 LEU A 158     -16.469  39.355 -15.984  1.00  9.27           H  
ATOM   2671 2HD1 LEU A 158     -15.598  40.010 -17.384  1.00  9.27           H  
ATOM   2672 3HD1 LEU A 158     -15.931  41.046 -15.993  1.00  9.27           H  
ATOM   2673 1HD2 LEU A 158     -18.828  40.118 -15.555  1.00  9.27           H  
ATOM   2674 2HD2 LEU A 158     -18.316  41.825 -15.572  1.00  9.27           H  
ATOM   2675 3HD2 LEU A 158     -19.601  41.268 -16.672  1.00  9.27           H  
TER    2676
ENDMDL

REMARK ID 691651 MODEL 4 WT E7
PFRMAT TS
TARGET WT E7
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   MET A   1      -1.621  -0.283  -0.531  1.00  9.21           N  
ATOM      2  CA  MET A   1      -0.461   0.020  -1.358  1.00  9.21           C  
ATOM      3  C   MET A   1       0.409   1.046  -0.635  1.00  9.21           C  
ATOM      4  O   MET A   1       1.170   0.692   0.268  1.00  9.21           O  
ATOM      5  CB  MET A   1      -0.925   0.548  -2.721  1.00  9.21           C  
ATOM      6  CG  MET A   1       0.187   0.837  -3.735  1.00  9.21           C  
ATOM      7  SD  MET A   1      -0.415   1.696  -5.180  1.00  9.21           S  
ATOM      8  CE  MET A   1      -0.669   3.322  -4.450  1.00  9.21           C  
ATOM      9 1H   MET A   1      -2.283  -0.831  -1.060  1.00  9.21           H  
ATOM     10 2H   MET A   1      -1.324  -0.802   0.282  1.00  9.21           H  
ATOM     11 3H   MET A   1      -2.052   0.582  -0.238  1.00  9.21           H  
ATOM     12  HA  MET A   1       0.129  -0.886  -1.496  1.00  9.21           H  
ATOM     13 1HB  MET A   1      -1.567  -0.204  -3.178  1.00  9.21           H  
ATOM     14 2HB  MET A   1      -1.536   1.439  -2.596  1.00  9.21           H  
ATOM     15 1HG  MET A   1       0.966   1.420  -3.305  1.00  9.21           H  
ATOM     16 2HG  MET A   1       0.623  -0.106  -4.059  1.00  9.21           H  
ATOM     17 1HE  MET A   1      -1.044   4.011  -5.208  1.00  9.21           H  
ATOM     18 2HE  MET A   1      -1.391   3.251  -3.635  1.00  9.21           H  
ATOM     19 3HE  MET A   1       0.277   3.698  -4.057  1.00  9.21           H  
ATOM     20  N   HIS A   2       0.262   2.321  -1.001  1.00  8.51           N  
ATOM     21  CA  HIS A   2       1.012   3.403  -0.378  1.00  8.51           C  
ATOM     22  C   HIS A   2       0.139   4.644  -0.238  1.00  8.51           C  
ATOM     23  O   HIS A   2      -0.733   4.894  -1.069  1.00  8.51           O  
ATOM     24  CB  HIS A   2       2.260   3.775  -1.200  1.00  8.51           C  
ATOM     25  CG  HIS A   2       3.260   2.661  -1.380  1.00  8.51           C  
ATOM     26  ND1 HIS A   2       4.068   2.214  -0.355  1.00  8.51           N  
ATOM     27  CD2 HIS A   2       3.599   1.931  -2.471  1.00  8.51           C  
ATOM     28  CE1 HIS A   2       4.845   1.245  -0.804  1.00  8.51           C  
ATOM     29  NE2 HIS A   2       4.581   1.056  -2.084  1.00  8.51           N  
ATOM     30  H   HIS A   2      -0.372   2.564  -1.746  1.00  8.51           H  
ATOM     31  HA  HIS A   2       1.334   3.106   0.620  1.00  8.51           H  
ATOM     32 1HB  HIS A   2       1.952   4.112  -2.189  1.00  8.51           H  
ATOM     33 2HB  HIS A   2       2.771   4.609  -0.720  1.00  8.51           H  
ATOM     34  HD1 HIS A   2       4.074   2.548   0.587  1.00  8.51           H  
ATOM     35  HD2 HIS A   2       3.252   1.931  -3.504  1.00  8.51           H  
ATOM     36  HE1 HIS A   2       5.555   0.753  -0.139  1.00  8.51           H  
ATOM     37  N   GLN A   3       0.403   5.430   0.802  1.00  7.59           N  
ATOM     38  CA  GLN A   3      -0.283   6.703   1.031  1.00  7.59           C  
ATOM     39  C   GLN A   3       0.720   7.846   1.140  1.00  7.59           C  
ATOM     40  O   GLN A   3       0.476   8.840   1.822  1.00  7.59           O  
ATOM     41  CB  GLN A   3      -1.135   6.640   2.301  1.00  7.59           C  
ATOM     42  CG  GLN A   3      -2.261   5.602   2.276  1.00  7.59           C  
ATOM     43  CD  GLN A   3      -3.359   5.937   1.264  1.00  7.59           C  
ATOM     44  OE1 GLN A   3      -3.592   7.113   0.971  1.00  7.59           O  
ATOM     45  NE2 GLN A   3      -4.036   4.910   0.762  1.00  7.59           N  
ATOM     46  H   GLN A   3       1.114   5.143   1.460  1.00  7.59           H  
ATOM     47  HA  GLN A   3      -0.934   6.909   0.181  1.00  7.59           H  
ATOM     48 1HB  GLN A   3      -0.495   6.417   3.155  1.00  7.59           H  
ATOM     49 2HB  GLN A   3      -1.585   7.615   2.481  1.00  7.59           H  
ATOM     50 1HG  GLN A   3      -1.845   4.630   2.018  1.00  7.59           H  
ATOM     51 2HG  GLN A   3      -2.716   5.557   3.265  1.00  7.59           H  
ATOM     52 1HE2 GLN A   3      -4.788   5.062   0.109  1.00  7.59           H  
ATOM     53 2HE2 GLN A   3      -3.810   3.980   1.044  1.00  7.59           H  
ATOM     54  N   LYS A   4       1.871   7.678   0.500  1.00  6.42           N  
ATOM     55  CA  LYS A   4       2.927   8.683   0.537  1.00  6.42           C  
ATOM     56  C   LYS A   4       2.489  10.031  -0.010  1.00  6.42           C  
ATOM     57  O   LYS A   4       1.908  10.118  -1.093  1.00  6.42           O  
ATOM     58  CB  LYS A   4       4.160   8.216  -0.243  1.00  6.42           C  
ATOM     59  CG  LYS A   4       5.333   9.211  -0.198  1.00  6.42           C  
ATOM     60  CD  LYS A   4       6.566   8.687  -0.918  1.00  6.42           C  
ATOM     61  CE  LYS A   4       7.693   9.715  -0.879  1.00  6.42           C  
ATOM     62  NZ  LYS A   4       8.918   9.225  -1.575  1.00  6.42           N  
ATOM     63  H   LYS A   4       2.002   6.839  -0.043  1.00  6.42           H  
ATOM     64  HA  LYS A   4       3.217   8.832   1.578  1.00  6.42           H  
ATOM     65 1HB  LYS A   4       4.508   7.264   0.156  1.00  6.42           H  
ATOM     66 2HB  LYS A   4       3.893   8.059  -1.288  1.00  6.42           H  
ATOM     67 1HG  LYS A   4       5.033  10.148  -0.673  1.00  6.42           H  
ATOM     68 2HG  LYS A   4       5.588   9.426   0.839  1.00  6.42           H  
ATOM     69 1HD  LYS A   4       6.906   7.766  -0.443  1.00  6.42           H  
ATOM     70 2HD  LYS A   4       6.318   8.472  -1.957  1.00  6.42           H  
ATOM     71 1HE  LYS A   4       7.354  10.632  -1.361  1.00  6.42           H  
ATOM     72 2HE  LYS A   4       7.940   9.934   0.159  1.00  6.42           H  
ATOM     73 1HZ  LYS A   4       9.639   9.932  -1.527  1.00  6.42           H  
ATOM     74 2HZ  LYS A   4       9.245   8.381  -1.126  1.00  6.42           H  
ATOM     75 3HZ  LYS A   4       8.702   9.030  -2.542  1.00  6.42           H  
ATOM     76  N   ARG A   5       2.794  11.084   0.739  1.00  5.13           N  
ATOM     77  CA  ARG A   5       2.497  12.443   0.322  1.00  5.13           C  
ATOM     78  C   ARG A   5       3.831  13.177   0.276  1.00  5.13           C  
ATOM     79  O   ARG A   5       4.753  12.810   1.005  1.00  5.13           O  
ATOM     80  CB  ARG A   5       1.531  13.120   1.280  1.00  5.13           C  
ATOM     81  CG  ARG A   5       0.196  12.366   1.503  1.00  5.13           C  
ATOM     82  CD  ARG A   5      -0.685  12.312   0.290  1.00  5.13           C  
ATOM     83  NE  ARG A   5      -1.912  11.546   0.559  1.00  5.13           N  
ATOM     84  CZ  ARG A   5      -2.876  11.245  -0.351  1.00  5.13           C  
ATOM     85  NH1 ARG A   5      -2.769  11.648  -1.602  1.00  5.13           N  
ATOM     86  NH2 ARG A   5      -3.931  10.540   0.025  1.00  5.13           N  
ATOM     87  H   ARG A   5       3.249  10.933   1.627  1.00  5.13           H  
ATOM     88  HA  ARG A   5       2.060  12.434  -0.677  1.00  5.13           H  
ATOM     89 1HB  ARG A   5       2.006  13.245   2.251  1.00  5.13           H  
ATOM     90 2HB  ARG A   5       1.298  14.107   0.902  1.00  5.13           H  
ATOM     91 1HG  ARG A   5       0.405  11.349   1.814  1.00  5.13           H  
ATOM     92 2HG  ARG A   5      -0.364  12.872   2.290  1.00  5.13           H  
ATOM     93 1HD  ARG A   5      -0.967  13.322  -0.006  1.00  5.13           H  
ATOM     94 2HD  ARG A   5      -0.150  11.826  -0.528  1.00  5.13           H  
ATOM     95  HE  ARG A   5      -2.044  11.203   1.503  1.00  5.13           H  
ATOM     96 1HH1 ARG A   5      -1.965  12.186  -1.890  1.00  5.13           H  
ATOM     97 2HH1 ARG A   5      -3.502  11.402  -2.293  1.00  5.13           H  
ATOM     98 1HH2 ARG A   5      -4.013  10.220   0.985  1.00  5.13           H  
ATOM     99 2HH2 ARG A   5      -4.659  10.314  -0.638  1.00  5.13           H  
ATOM    100  N   THR A   6       3.942  14.204  -0.564  1.00  3.90           N  
ATOM    101  CA  THR A   6       5.214  14.924  -0.692  1.00  3.90           C  
ATOM    102  C   THR A   6       5.190  16.357  -0.179  1.00  3.90           C  
ATOM    103  O   THR A   6       6.233  16.970   0.029  1.00  3.90           O  
ATOM    104  CB  THR A   6       5.593  15.011  -2.175  1.00  3.90           C  
ATOM    105  OG1 THR A   6       4.588  15.792  -2.871  1.00  3.90           O  
ATOM    106  CG2 THR A   6       5.648  13.610  -2.779  1.00  3.90           C  
ATOM    107  H   THR A   6       3.156  14.459  -1.142  1.00  3.90           H  
ATOM    108  HA  THR A   6       5.982  14.379  -0.145  1.00  3.90           H  
ATOM    109  HB  THR A   6       6.565  15.495  -2.282  1.00  3.90           H  
ATOM    110  HG1 THR A   6       4.653  15.611  -3.821  1.00  3.90           H  
ATOM    111 1HG2 THR A   6       5.911  13.679  -3.835  1.00  3.90           H  
ATOM    112 2HG2 THR A   6       6.398  13.019  -2.254  1.00  3.90           H  
ATOM    113 3HG2 THR A   6       4.676  13.128  -2.680  1.00  3.90           H  
ATOM    114  N   ALA A   7       3.991  16.914  -0.058  1.00  2.90           N  
ATOM    115  CA  ALA A   7       3.765  18.324   0.271  1.00  2.90           C  
ATOM    116  C   ALA A   7       4.447  19.256  -0.751  1.00  2.90           C  
ATOM    117  O   ALA A   7       4.694  20.431  -0.468  1.00  2.90           O  
ATOM    118  CB  ALA A   7       4.256  18.645   1.677  1.00  2.90           C  
ATOM    119  H   ALA A   7       3.189  16.328  -0.222  1.00  2.90           H  
ATOM    120  HA  ALA A   7       2.691  18.506   0.231  1.00  2.90           H  
ATOM    121 1HB  ALA A   7       4.037  19.694   1.904  1.00  2.90           H  
ATOM    122 2HB  ALA A   7       3.743  18.007   2.395  1.00  2.90           H  
ATOM    123 3HB  ALA A   7       5.328  18.483   1.755  1.00  2.90           H  
ATOM    124  N   MET A   8       4.655  18.765  -1.983  1.00  2.16           N  
ATOM    125  CA  MET A   8       5.246  19.549  -3.069  1.00  2.16           C  
ATOM    126  C   MET A   8       4.414  20.783  -3.402  1.00  2.16           C  
ATOM    127  O   MET A   8       4.905  21.746  -3.987  1.00  2.16           O  
ATOM    128  CB  MET A   8       5.453  18.682  -4.308  1.00  2.16           C  
ATOM    129  CG  MET A   8       6.142  19.400  -5.458  1.00  2.16           C  
ATOM    130  SD  MET A   8       6.519  18.308  -6.849  1.00  2.16           S  
ATOM    131  CE  MET A   8       4.921  18.063  -7.516  1.00  2.16           C  
ATOM    132  H   MET A   8       4.452  17.782  -2.173  1.00  2.16           H  
ATOM    133  HA  MET A   8       6.224  19.898  -2.739  1.00  2.16           H  
ATOM    134 1HB  MET A   8       6.049  17.810  -4.047  1.00  2.16           H  
ATOM    135 2HB  MET A   8       4.483  18.327  -4.668  1.00  2.16           H  
ATOM    136 1HG  MET A   8       5.491  20.201  -5.815  1.00  2.16           H  
ATOM    137 2HG  MET A   8       7.072  19.847  -5.106  1.00  2.16           H  
ATOM    138 1HE  MET A   8       4.984  17.412  -8.377  1.00  2.16           H  
ATOM    139 2HE  MET A   8       4.285  17.614  -6.760  1.00  2.16           H  
ATOM    140 3HE  MET A   8       4.517  19.022  -7.818  1.00  2.16           H  
ATOM    141  N   PHE A   9       3.146  20.732  -3.029  1.00  1.67           N  
ATOM    142  CA  PHE A   9       2.165  21.759  -3.288  1.00  1.67           C  
ATOM    143  C   PHE A   9       1.911  22.625  -2.050  1.00  1.67           C  
ATOM    144  O   PHE A   9       0.885  23.302  -1.951  1.00  1.67           O  
ATOM    145  CB  PHE A   9       0.890  21.059  -3.708  1.00  1.67           C  
ATOM    146  CG  PHE A   9       1.123  20.222  -4.896  1.00  1.67           C  
ATOM    147  CD1 PHE A   9       0.906  18.861  -4.824  1.00  1.67           C  
ATOM    148  CD2 PHE A   9       1.617  20.758  -6.066  1.00  1.67           C  
ATOM    149  CE1 PHE A   9       1.163  18.059  -5.897  1.00  1.67           C  
ATOM    150  CE2 PHE A   9       1.874  19.948  -7.146  1.00  1.67           C  
ATOM    151  CZ  PHE A   9       1.645  18.603  -7.062  1.00  1.67           C  
ATOM    152  H   PHE A   9       2.842  19.903  -2.542  1.00  1.67           H  
ATOM    153  HA  PHE A   9       2.524  22.395  -4.099  1.00  1.67           H  
ATOM    154 1HB  PHE A   9       0.553  20.418  -2.909  1.00  1.67           H  
ATOM    155 2HB  PHE A   9       0.112  21.750  -3.907  1.00  1.67           H  
ATOM    156  HD1 PHE A   9       0.527  18.430  -3.892  1.00  1.67           H  
ATOM    157  HD2 PHE A   9       1.812  21.831  -6.127  1.00  1.67           H  
ATOM    158  HE1 PHE A   9       0.987  16.990  -5.824  1.00  1.67           H  
ATOM    159  HE2 PHE A   9       2.270  20.376  -8.069  1.00  1.67           H  
ATOM    160  HZ  PHE A   9       1.854  17.961  -7.918  1.00  1.67           H  
ATOM    161  N   GLN A  10       2.852  22.628  -1.104  1.00  1.36           N  
ATOM    162  CA  GLN A  10       2.718  23.438   0.108  1.00  1.36           C  
ATOM    163  C   GLN A  10       2.501  24.934  -0.178  1.00  1.36           C  
ATOM    164  O   GLN A  10       1.765  25.593   0.553  1.00  1.36           O  
ATOM    165  CB  GLN A  10       3.975  23.293   0.970  1.00  1.36           C  
ATOM    166  CG  GLN A  10       3.915  23.965   2.329  1.00  1.36           C  
ATOM    167  CD  GLN A  10       2.916  23.312   3.290  1.00  1.36           C  
ATOM    168  OE1 GLN A  10       2.967  22.105   3.541  1.00  1.36           O  
ATOM    169  NE2 GLN A  10       2.017  24.119   3.850  1.00  1.36           N  
ATOM    170  H   GLN A  10       3.669  22.021  -1.194  1.00  1.36           H  
ATOM    171  HA  GLN A  10       1.860  23.071   0.672  1.00  1.36           H  
ATOM    172 1HB  GLN A  10       4.165  22.239   1.145  1.00  1.36           H  
ATOM    173 2HB  GLN A  10       4.832  23.691   0.429  1.00  1.36           H  
ATOM    174 1HG  GLN A  10       4.904  23.915   2.782  1.00  1.36           H  
ATOM    175 2HG  GLN A  10       3.623  25.006   2.186  1.00  1.36           H  
ATOM    176 1HE2 GLN A  10       1.351  23.753   4.504  1.00  1.36           H  
ATOM    177 2HE2 GLN A  10       2.016  25.095   3.629  1.00  1.36           H  
ATOM    178  N   ASP A  11       3.155  25.471  -1.218  1.00  1.17           N  
ATOM    179  CA  ASP A  11       3.026  26.886  -1.593  1.00  1.17           C  
ATOM    180  C   ASP A  11       1.960  27.105  -2.679  1.00  1.17           C  
ATOM    181  O   ASP A  11       2.214  26.768  -3.838  1.00  1.17           O  
ATOM    182  CB  ASP A  11       4.344  27.466  -2.109  1.00  1.17           C  
ATOM    183  CG  ASP A  11       4.236  28.995  -2.456  1.00  1.17           C  
ATOM    184  OD1 ASP A  11       3.122  29.520  -2.525  1.00  1.17           O  
ATOM    185  OD2 ASP A  11       5.265  29.606  -2.661  1.00  1.17           O  
ATOM    186  H   ASP A  11       3.745  24.864  -1.770  1.00  1.17           H  
ATOM    187  HA  ASP A  11       2.790  27.440  -0.694  1.00  1.17           H  
ATOM    188 1HB  ASP A  11       5.122  27.328  -1.355  1.00  1.17           H  
ATOM    189 2HB  ASP A  11       4.657  26.923  -3.009  1.00  1.17           H  
ATOM    190  N   PRO A  12       0.796  27.710  -2.370  1.00  1.06           N  
ATOM    191  CA  PRO A  12      -0.330  27.902  -3.259  1.00  1.06           C  
ATOM    192  C   PRO A  12      -0.024  28.479  -4.637  1.00  1.06           C  
ATOM    193  O   PRO A  12      -0.711  28.137  -5.607  1.00  1.06           O  
ATOM    194  CB  PRO A  12      -1.194  28.894  -2.480  1.00  1.06           C  
ATOM    195  CG  PRO A  12      -0.893  28.613  -1.044  1.00  1.06           C  
ATOM    196  CD  PRO A  12       0.574  28.292  -1.020  1.00  1.06           C  
ATOM    197  HA  PRO A  12      -0.845  26.963  -3.357  1.00  1.06           H  
ATOM    198 1HB  PRO A  12      -0.935  29.923  -2.775  1.00  1.06           H  
ATOM    199 2HB  PRO A  12      -2.251  28.745  -2.729  1.00  1.06           H  
ATOM    200 1HG  PRO A  12      -1.138  29.490  -0.431  1.00  1.06           H  
ATOM    201 2HG  PRO A  12      -1.506  27.789  -0.673  1.00  1.06           H  
ATOM    202 1HD  PRO A  12       1.186  29.199  -0.878  1.00  1.06           H  
ATOM    203 2HD  PRO A  12       0.713  27.560  -0.234  1.00  1.06           H  
ATOM    204  N   GLN A  13       1.009  29.328  -4.761  1.00  0.98           N  
ATOM    205  CA  GLN A  13       1.257  29.941  -6.073  1.00  0.98           C  
ATOM    206  C   GLN A  13       1.692  28.935  -7.134  1.00  0.98           C  
ATOM    207  O   GLN A  13       1.630  29.233  -8.329  1.00  0.98           O  
ATOM    208  CB  GLN A  13       2.304  31.057  -6.009  1.00  0.98           C  
ATOM    209  CG  GLN A  13       3.725  30.596  -5.827  1.00  0.98           C  
ATOM    210  CD  GLN A  13       4.710  31.754  -5.665  1.00  0.98           C  
ATOM    211  OE1 GLN A  13       4.809  32.627  -6.542  1.00  0.98           O  
ATOM    212  NE2 GLN A  13       5.436  31.777  -4.550  1.00  0.98           N  
ATOM    213  H   GLN A  13       1.628  29.538  -3.961  1.00  0.98           H  
ATOM    214  HA  GLN A  13       0.325  30.387  -6.412  1.00  0.98           H  
ATOM    215 1HB  GLN A  13       2.258  31.650  -6.920  1.00  0.98           H  
ATOM    216 2HB  GLN A  13       2.070  31.717  -5.175  1.00  0.98           H  
ATOM    217 1HG  GLN A  13       3.786  29.952  -4.966  1.00  0.98           H  
ATOM    218 2HG  GLN A  13       4.010  30.054  -6.719  1.00  0.98           H  
ATOM    219 1HE2 GLN A  13       6.091  32.506  -4.389  1.00  0.98           H  
ATOM    220 2HE2 GLN A  13       5.320  31.029  -3.841  1.00  0.98           H  
ATOM    221  N   GLU A  14       2.177  27.769  -6.707  1.00  0.93           N  
ATOM    222  CA  GLU A  14       2.647  26.760  -7.643  1.00  0.93           C  
ATOM    223  C   GLU A  14       1.674  25.595  -7.823  1.00  0.93           C  
ATOM    224  O   GLU A  14       2.028  24.588  -8.438  1.00  0.93           O  
ATOM    225  CB  GLU A  14       4.022  26.220  -7.221  1.00  0.93           C  
ATOM    226  CG  GLU A  14       5.142  27.272  -7.220  1.00  0.93           C  
ATOM    227  CD  GLU A  14       6.523  26.717  -6.931  1.00  0.93           C  
ATOM    228  OE1 GLU A  14       6.642  25.540  -6.708  1.00  0.93           O  
ATOM    229  OE2 GLU A  14       7.458  27.482  -6.949  1.00  0.93           O  
ATOM    230  H   GLU A  14       2.193  27.560  -5.706  1.00  0.93           H  
ATOM    231  HA  GLU A  14       2.766  27.234  -8.617  1.00  0.93           H  
ATOM    232 1HB  GLU A  14       3.949  25.809  -6.210  1.00  0.93           H  
ATOM    233 2HB  GLU A  14       4.317  25.411  -7.886  1.00  0.93           H  
ATOM    234 1HG  GLU A  14       5.153  27.796  -8.175  1.00  0.93           H  
ATOM    235 2HG  GLU A  14       4.911  27.989  -6.445  1.00  0.93           H  
ATOM    236  N   ARG A  15       0.468  25.681  -7.265  1.00  0.87           N  
ATOM    237  CA  ARG A  15      -0.410  24.520  -7.377  1.00  0.87           C  
ATOM    238  C   ARG A  15      -1.060  24.340  -8.758  1.00  0.87           C  
ATOM    239  O   ARG A  15      -1.541  25.309  -9.347  1.00  0.87           O  
ATOM    240  CB  ARG A  15      -1.507  24.606  -6.343  1.00  0.87           C  
ATOM    241  CG  ARG A  15      -1.002  24.444  -4.997  1.00  0.87           C  
ATOM    242  CD  ARG A  15      -2.014  24.623  -3.978  1.00  0.87           C  
ATOM    243  NE  ARG A  15      -1.417  24.450  -2.683  1.00  0.87           N  
ATOM    244  CZ  ARG A  15      -1.892  24.854  -1.501  1.00  0.87           C  
ATOM    245  NH1 ARG A  15      -3.038  25.485  -1.387  1.00  0.87           N  
ATOM    246  NH2 ARG A  15      -1.150  24.605  -0.457  1.00  0.87           N  
ATOM    247  H   ARG A  15       0.168  26.524  -6.769  1.00  0.87           H  
ATOM    248  HA  ARG A  15       0.203  23.672  -7.114  1.00  0.87           H  
ATOM    249 1HB  ARG A  15      -1.993  25.577  -6.402  1.00  0.87           H  
ATOM    250 2HB  ARG A  15      -2.261  23.837  -6.533  1.00  0.87           H  
ATOM    251 1HG  ARG A  15      -0.624  23.454  -4.923  1.00  0.87           H  
ATOM    252 2HG  ARG A  15      -0.191  25.152  -4.821  1.00  0.87           H  
ATOM    253 1HD  ARG A  15      -2.458  25.610  -4.042  1.00  0.87           H  
ATOM    254 2HD  ARG A  15      -2.760  23.905  -4.109  1.00  0.87           H  
ATOM    255  HE  ARG A  15      -0.515  23.974  -2.651  1.00  0.87           H  
ATOM    256 1HH1 ARG A  15      -3.592  25.670  -2.203  1.00  0.87           H  
ATOM    257 2HH1 ARG A  15      -3.360  25.781  -0.478  1.00  0.87           H  
ATOM    258 1HH2 ARG A  15      -0.263  24.114  -0.633  1.00  0.87           H  
ATOM    259 2HH2 ARG A  15      -1.427  24.896   0.463  1.00  0.87           H  
ATOM    260  N   PRO A  16      -1.086  23.107  -9.299  1.00  0.83           N  
ATOM    261  CA  PRO A  16      -1.806  22.714 -10.488  1.00  0.83           C  
ATOM    262  C   PRO A  16      -3.258  22.659 -10.072  1.00  0.83           C  
ATOM    263  O   PRO A  16      -3.516  22.495  -8.883  1.00  0.83           O  
ATOM    264  CB  PRO A  16      -1.175  21.370 -10.819  1.00  0.83           C  
ATOM    265  CG  PRO A  16      -0.705  20.816  -9.531  1.00  0.83           C  
ATOM    266  CD  PRO A  16      -0.321  22.010  -8.691  1.00  0.83           C  
ATOM    267  HA  PRO A  16      -1.646  23.453 -11.286  1.00  0.83           H  
ATOM    268 1HB  PRO A  16      -1.928  20.724 -11.260  1.00  0.83           H  
ATOM    269 2HB  PRO A  16      -0.366  21.491 -11.557  1.00  0.83           H  
ATOM    270 1HG  PRO A  16      -1.463  20.187  -9.095  1.00  0.83           H  
ATOM    271 2HG  PRO A  16       0.152  20.158  -9.715  1.00  0.83           H  
ATOM    272 1HD  PRO A  16      -0.666  21.802  -7.666  1.00  0.83           H  
ATOM    273 2HD  PRO A  16       0.763  22.207  -8.763  1.00  0.83           H  
ATOM    274  N   ARG A  17      -4.206  22.798 -10.988  1.00  0.81           N  
ATOM    275  CA  ARG A  17      -5.598  22.760 -10.559  1.00  0.81           C  
ATOM    276  C   ARG A  17      -6.381  21.609 -11.175  1.00  0.81           C  
ATOM    277  O   ARG A  17      -7.218  20.990 -10.522  1.00  0.81           O  
ATOM    278  CB  ARG A  17      -6.240  24.098 -10.879  1.00  0.81           C  
ATOM    279  CG  ARG A  17      -5.582  25.280 -10.163  1.00  0.81           C  
ATOM    280  CD  ARG A  17      -5.769  25.206  -8.688  1.00  0.81           C  
ATOM    281  NE  ARG A  17      -5.061  26.269  -7.998  1.00  0.81           N  
ATOM    282  CZ  ARG A  17      -5.097  26.459  -6.670  1.00  0.81           C  
ATOM    283  NH1 ARG A  17      -5.824  25.663  -5.916  1.00  0.81           N  
ATOM    284  NH2 ARG A  17      -4.408  27.448  -6.125  1.00  0.81           N  
ATOM    285  H   ARG A  17      -3.995  22.926 -11.975  1.00  0.81           H  
ATOM    286  HA  ARG A  17      -5.625  22.635  -9.478  1.00  0.81           H  
ATOM    287 1HB  ARG A  17      -6.189  24.279 -11.953  1.00  0.81           H  
ATOM    288 2HB  ARG A  17      -7.289  24.074 -10.597  1.00  0.81           H  
ATOM    289 1HG  ARG A  17      -4.510  25.293 -10.372  1.00  0.81           H  
ATOM    290 2HG  ARG A  17      -6.028  26.208 -10.515  1.00  0.81           H  
ATOM    291 1HD  ARG A  17      -6.829  25.290  -8.451  1.00  0.81           H  
ATOM    292 2HD  ARG A  17      -5.393  24.253  -8.317  1.00  0.81           H  
ATOM    293  HE  ARG A  17      -4.487  26.895  -8.550  1.00  0.81           H  
ATOM    294 1HH1 ARG A  17      -6.353  24.906  -6.343  1.00  0.81           H  
ATOM    295 2HH1 ARG A  17      -5.862  25.803  -4.921  1.00  0.81           H  
ATOM    296 1HH2 ARG A  17      -3.847  28.059  -6.711  1.00  0.81           H  
ATOM    297 2HH2 ARG A  17      -4.441  27.599  -5.130  1.00  0.81           H  
ATOM    298  N   LYS A  18      -6.127  21.299 -12.433  1.00  0.80           N  
ATOM    299  CA  LYS A  18      -6.891  20.213 -13.042  1.00  0.80           C  
ATOM    300  C   LYS A  18      -6.120  18.917 -12.801  1.00  0.80           C  
ATOM    301  O   LYS A  18      -4.890  18.947 -12.711  1.00  0.80           O  
ATOM    302  CB  LYS A  18      -7.121  20.490 -14.520  1.00  0.80           C  
ATOM    303  CG  LYS A  18      -7.880  21.791 -14.819  1.00  0.80           C  
ATOM    304  CD  LYS A  18      -9.365  21.695 -14.440  1.00  0.80           C  
ATOM    305  CE  LYS A  18     -10.106  23.004 -14.739  1.00  0.80           C  
ATOM    306  NZ  LYS A  18     -10.133  23.333 -16.197  1.00  0.80           N  
ATOM    307  H   LYS A  18      -5.424  21.816 -12.963  1.00  0.80           H  
ATOM    308  HA  LYS A  18      -7.863  20.129 -12.551  1.00  0.80           H  
ATOM    309 1HB  LYS A  18      -6.170  20.519 -15.043  1.00  0.80           H  
ATOM    310 2HB  LYS A  18      -7.714  19.689 -14.946  1.00  0.80           H  
ATOM    311 1HG  LYS A  18      -7.423  22.608 -14.257  1.00  0.80           H  
ATOM    312 2HG  LYS A  18      -7.804  22.020 -15.883  1.00  0.80           H  
ATOM    313 1HD  LYS A  18      -9.847  20.891 -15.005  1.00  0.80           H  
ATOM    314 2HD  LYS A  18      -9.461  21.468 -13.375  1.00  0.80           H  
ATOM    315 1HE  LYS A  18     -11.134  22.917 -14.380  1.00  0.80           H  
ATOM    316 2HE  LYS A  18      -9.612  23.814 -14.214  1.00  0.80           H  
ATOM    317 1HZ  LYS A  18     -10.637  24.190 -16.341  1.00  0.80           H  
ATOM    318 2HZ  LYS A  18      -9.203  23.424 -16.553  1.00  0.80           H  
ATOM    319 3HZ  LYS A  18     -10.615  22.591 -16.702  1.00  0.80           H  
ATOM    320  N   LEU A  19      -6.797  17.773 -12.736  1.00  0.81           N  
ATOM    321  CA  LEU A  19      -6.050  16.536 -12.511  1.00  0.81           C  
ATOM    322  C   LEU A  19      -4.893  16.282 -13.489  1.00  0.81           C  
ATOM    323  O   LEU A  19      -3.842  15.852 -13.027  1.00  0.81           O  
ATOM    324  CB  LEU A  19      -6.964  15.321 -12.391  1.00  0.81           C  
ATOM    325  CG  LEU A  19      -6.233  14.006 -12.114  1.00  0.81           C  
ATOM    326  CD1 LEU A  19      -5.501  14.099 -10.832  1.00  0.81           C  
ATOM    327  CD2 LEU A  19      -7.187  12.909 -11.999  1.00  0.81           C  
ATOM    328  H   LEU A  19      -7.807  17.765 -12.813  1.00  0.81           H  
ATOM    329  HA  LEU A  19      -5.583  16.628 -11.538  1.00  0.81           H  
ATOM    330 1HB  LEU A  19      -7.666  15.484 -11.580  1.00  0.81           H  
ATOM    331 2HB  LEU A  19      -7.527  15.190 -13.275  1.00  0.81           H  
ATOM    332  HG  LEU A  19      -5.528  13.808 -12.907  1.00  0.81           H  
ATOM    333 1HD1 LEU A  19      -4.995  13.164 -10.641  1.00  0.81           H  
ATOM    334 2HD1 LEU A  19      -4.792  14.889 -10.891  1.00  0.81           H  
ATOM    335 3HD1 LEU A  19      -6.194  14.293 -10.040  1.00  0.81           H  
ATOM    336 1HD2 LEU A  19      -6.620  12.010 -11.777  1.00  0.81           H  
ATOM    337 2HD2 LEU A  19      -7.887  13.116 -11.190  1.00  0.81           H  
ATOM    338 3HD2 LEU A  19      -7.731  12.779 -12.915  1.00  0.81           H  
ATOM    339  N   PRO A  20      -5.015  16.479 -14.825  1.00  0.84           N  
ATOM    340  CA  PRO A  20      -3.921  16.330 -15.776  1.00  0.84           C  
ATOM    341  C   PRO A  20      -2.720  17.235 -15.458  1.00  0.84           C  
ATOM    342  O   PRO A  20      -1.587  16.950 -15.869  1.00  0.84           O  
ATOM    343  CB  PRO A  20      -4.575  16.725 -17.105  1.00  0.84           C  
ATOM    344  CG  PRO A  20      -6.047  16.426 -16.902  1.00  0.84           C  
ATOM    345  CD  PRO A  20      -6.312  16.785 -15.468  1.00  0.84           C  
ATOM    346  HA  PRO A  20      -3.617  15.275 -15.804  1.00  0.84           H  
ATOM    347 1HB  PRO A  20      -4.380  17.789 -17.313  1.00  0.84           H  
ATOM    348 2HB  PRO A  20      -4.129  16.149 -17.929  1.00  0.84           H  
ATOM    349 1HG  PRO A  20      -6.657  17.012 -17.607  1.00  0.84           H  
ATOM    350 2HG  PRO A  20      -6.251  15.364 -17.114  1.00  0.84           H  
ATOM    351 1HD  PRO A  20      -6.517  17.837 -15.423  1.00  0.84           H  
ATOM    352 2HD  PRO A  20      -7.124  16.184 -15.104  1.00  0.84           H  
ATOM    353  N   GLN A  21      -2.945  18.336 -14.729  1.00  0.88           N  
ATOM    354  CA  GLN A  21      -1.847  19.225 -14.396  1.00  0.88           C  
ATOM    355  C   GLN A  21      -1.145  18.620 -13.195  1.00  0.88           C  
ATOM    356  O   GLN A  21       0.082  18.629 -13.101  1.00  0.88           O  
ATOM    357  CB  GLN A  21      -2.350  20.637 -14.086  1.00  0.88           C  
ATOM    358  CG  GLN A  21      -2.983  21.354 -15.243  1.00  0.88           C  
ATOM    359  CD  GLN A  21      -3.483  22.751 -14.865  1.00  0.88           C  
ATOM    360  OE1 GLN A  21      -4.154  22.990 -13.830  1.00  0.88           O  
ATOM    361  NE2 GLN A  21      -3.151  23.716 -15.723  1.00  0.88           N  
ATOM    362  H   GLN A  21      -3.862  18.556 -14.357  1.00  0.88           H  
ATOM    363  HA  GLN A  21      -1.146  19.270 -15.228  1.00  0.88           H  
ATOM    364 1HB  GLN A  21      -3.084  20.591 -13.286  1.00  0.88           H  
ATOM    365 2HB  GLN A  21      -1.521  21.246 -13.740  1.00  0.88           H  
ATOM    366 1HG  GLN A  21      -2.244  21.457 -16.037  1.00  0.88           H  
ATOM    367 2HG  GLN A  21      -3.828  20.766 -15.595  1.00  0.88           H  
ATOM    368 1HE2 GLN A  21      -3.436  24.661 -15.554  1.00  0.88           H  
ATOM    369 2HE2 GLN A  21      -2.613  23.498 -16.542  1.00  0.88           H  
ATOM    370  N   LEU A  22      -1.937  18.029 -12.298  1.00  0.95           N  
ATOM    371  CA  LEU A  22      -1.390  17.371 -11.120  1.00  0.95           C  
ATOM    372  C   LEU A  22      -0.552  16.195 -11.597  1.00  0.95           C  
ATOM    373  O   LEU A  22       0.584  16.008 -11.158  1.00  0.95           O  
ATOM    374  CB  LEU A  22      -2.509  16.920 -10.169  1.00  0.95           C  
ATOM    375  CG  LEU A  22      -2.061  16.207  -8.910  1.00  0.95           C  
ATOM    376  CD1 LEU A  22      -1.190  17.106  -8.133  1.00  0.95           C  
ATOM    377  CD2 LEU A  22      -3.251  15.813  -8.072  1.00  0.95           C  
ATOM    378  H   LEU A  22      -2.949  18.063 -12.436  1.00  0.95           H  
ATOM    379  HA  LEU A  22      -0.740  18.064 -10.593  1.00  0.95           H  
ATOM    380 1HB  LEU A  22      -3.101  17.792  -9.882  1.00  0.95           H  
ATOM    381 2HB  LEU A  22      -3.134  16.253 -10.702  1.00  0.95           H  
ATOM    382  HG  LEU A  22      -1.503  15.327  -9.187  1.00  0.95           H  
ATOM    383 1HD1 LEU A  22      -0.864  16.589  -7.241  1.00  0.95           H  
ATOM    384 2HD1 LEU A  22      -0.332  17.379  -8.742  1.00  0.95           H  
ATOM    385 3HD1 LEU A  22      -1.741  18.003  -7.852  1.00  0.95           H  
ATOM    386 1HD2 LEU A  22      -2.911  15.299  -7.180  1.00  0.95           H  
ATOM    387 2HD2 LEU A  22      -3.785  16.710  -7.790  1.00  0.95           H  
ATOM    388 3HD2 LEU A  22      -3.900  15.158  -8.635  1.00  0.95           H  
ATOM    389  N   CYS A  23      -1.108  15.437 -12.548  1.00  1.04           N  
ATOM    390  CA  CYS A  23      -0.437  14.287 -13.128  1.00  1.04           C  
ATOM    391  C   CYS A  23       0.886  14.718 -13.737  1.00  1.04           C  
ATOM    392  O   CYS A  23       1.909  14.052 -13.553  1.00  1.04           O  
ATOM    393  CB  CYS A  23      -1.286  13.698 -14.246  1.00  1.04           C  
ATOM    394  SG  CYS A  23      -2.827  12.987 -13.728  1.00  1.04           S  
ATOM    395  H   CYS A  23      -2.051  15.660 -12.855  1.00  1.04           H  
ATOM    396  HA  CYS A  23      -0.247  13.548 -12.361  1.00  1.04           H  
ATOM    397 1HB  CYS A  23      -1.499  14.466 -14.976  1.00  1.04           H  
ATOM    398 2HB  CYS A  23      -0.719  12.927 -14.751  1.00  1.04           H  
ATOM    399  HG  CYS A  23      -3.360  14.155 -13.287  1.00  1.04           H  
ATOM    400  N   THR A  24       0.886  15.863 -14.432  1.00  1.16           N  
ATOM    401  CA  THR A  24       2.103  16.368 -15.037  1.00  1.16           C  
ATOM    402  C   THR A  24       3.146  16.729 -13.979  1.00  1.16           C  
ATOM    403  O   THR A  24       4.300  16.297 -14.067  1.00  1.16           O  
ATOM    404  CB  THR A  24       1.811  17.604 -15.909  1.00  1.16           C  
ATOM    405  OG1 THR A  24       0.915  17.245 -16.977  1.00  1.16           O  
ATOM    406  CG2 THR A  24       3.102  18.155 -16.483  1.00  1.16           C  
ATOM    407  H   THR A  24       0.016  16.371 -14.591  1.00  1.16           H  
ATOM    408  HA  THR A  24       2.519  15.587 -15.673  1.00  1.16           H  
ATOM    409  HB  THR A  24       1.340  18.372 -15.301  1.00  1.16           H  
ATOM    410  HG1 THR A  24       0.027  17.036 -16.602  1.00  1.16           H  
ATOM    411 1HG2 THR A  24       2.880  19.031 -17.090  1.00  1.16           H  
ATOM    412 2HG2 THR A  24       3.769  18.438 -15.666  1.00  1.16           H  
ATOM    413 3HG2 THR A  24       3.582  17.397 -17.099  1.00  1.16           H  
ATOM    414  N   GLU A  25       2.736  17.455 -12.936  1.00  1.26           N  
ATOM    415  CA  GLU A  25       3.680  17.883 -11.903  1.00  1.26           C  
ATOM    416  C   GLU A  25       4.273  16.699 -11.141  1.00  1.26           C  
ATOM    417  O   GLU A  25       5.448  16.711 -10.770  1.00  1.26           O  
ATOM    418  CB  GLU A  25       3.008  18.856 -10.929  1.00  1.26           C  
ATOM    419  CG  GLU A  25       2.687  20.246 -11.522  1.00  1.26           C  
ATOM    420  CD  GLU A  25       3.911  21.022 -11.954  1.00  1.26           C  
ATOM    421  OE1 GLU A  25       4.816  21.158 -11.166  1.00  1.26           O  
ATOM    422  OE2 GLU A  25       3.936  21.486 -13.072  1.00  1.26           O  
ATOM    423  H   GLU A  25       1.763  17.760 -12.892  1.00  1.26           H  
ATOM    424  HA  GLU A  25       4.499  18.408 -12.391  1.00  1.26           H  
ATOM    425 1HB  GLU A  25       2.068  18.420 -10.576  1.00  1.26           H  
ATOM    426 2HB  GLU A  25       3.643  19.002 -10.066  1.00  1.26           H  
ATOM    427 1HG  GLU A  25       2.031  20.121 -12.380  1.00  1.26           H  
ATOM    428 2HG  GLU A  25       2.154  20.828 -10.777  1.00  1.26           H  
ATOM    429  N   LEU A  26       3.471  15.662 -10.945  1.00  1.32           N  
ATOM    430  CA  LEU A  26       3.900  14.459 -10.250  1.00  1.32           C  
ATOM    431  C   LEU A  26       4.532  13.424 -11.194  1.00  1.32           C  
ATOM    432  O   LEU A  26       4.928  12.346 -10.749  1.00  1.32           O  
ATOM    433  CB  LEU A  26       2.698  13.827  -9.543  1.00  1.32           C  
ATOM    434  CG  LEU A  26       2.045  14.632  -8.429  1.00  1.32           C  
ATOM    435  CD1 LEU A  26       0.802  13.885  -7.958  1.00  1.32           C  
ATOM    436  CD2 LEU A  26       3.038  14.824  -7.296  1.00  1.32           C  
ATOM    437  H   LEU A  26       2.499  15.723 -11.254  1.00  1.32           H  
ATOM    438  HA  LEU A  26       4.641  14.743  -9.505  1.00  1.32           H  
ATOM    439 1HB  LEU A  26       1.928  13.696 -10.290  1.00  1.32           H  
ATOM    440 2HB  LEU A  26       2.981  12.851  -9.153  1.00  1.32           H  
ATOM    441  HG  LEU A  26       1.733  15.605  -8.814  1.00  1.32           H  
ATOM    442 1HD1 LEU A  26       0.309  14.448  -7.168  1.00  1.32           H  
ATOM    443 2HD1 LEU A  26       0.123  13.762  -8.797  1.00  1.32           H  
ATOM    444 3HD1 LEU A  26       1.087  12.906  -7.580  1.00  1.32           H  
ATOM    445 1HD2 LEU A  26       2.581  15.397  -6.497  1.00  1.32           H  
ATOM    446 2HD2 LEU A  26       3.344  13.851  -6.912  1.00  1.32           H  
ATOM    447 3HD2 LEU A  26       3.907  15.350  -7.671  1.00  1.32           H  
ATOM    448  N   GLN A  27       4.596  13.735 -12.498  1.00  1.33           N  
ATOM    449  CA  GLN A  27       5.119  12.848 -13.540  1.00  1.33           C  
ATOM    450  C   GLN A  27       4.487  11.455 -13.492  1.00  1.33           C  
ATOM    451  O   GLN A  27       5.190  10.441 -13.520  1.00  1.33           O  
ATOM    452  CB  GLN A  27       6.644  12.756 -13.422  1.00  1.33           C  
ATOM    453  CG  GLN A  27       7.350  14.088 -13.687  1.00  1.33           C  
ATOM    454  CD  GLN A  27       7.346  14.492 -15.163  1.00  1.33           C  
ATOM    455  OE1 GLN A  27       8.067  13.901 -15.980  1.00  1.33           O  
ATOM    456  NE2 GLN A  27       6.535  15.485 -15.511  1.00  1.33           N  
ATOM    457  H   GLN A  27       4.287  14.652 -12.811  1.00  1.33           H  
ATOM    458  HA  GLN A  27       4.872  13.292 -14.505  1.00  1.33           H  
ATOM    459 1HB  GLN A  27       6.919  12.416 -12.425  1.00  1.33           H  
ATOM    460 2HB  GLN A  27       7.020  12.024 -14.134  1.00  1.33           H  
ATOM    461 1HG  GLN A  27       6.826  14.871 -13.126  1.00  1.33           H  
ATOM    462 2HG  GLN A  27       8.382  14.017 -13.351  1.00  1.33           H  
ATOM    463 1HE2 GLN A  27       6.489  15.786 -16.461  1.00  1.33           H  
ATOM    464 2HE2 GLN A  27       5.938  15.934 -14.806  1.00  1.33           H  
ATOM    465  N   THR A  28       3.155  11.413 -13.437  1.00  1.28           N  
ATOM    466  CA  THR A  28       2.426  10.156 -13.329  1.00  1.28           C  
ATOM    467  C   THR A  28       1.128  10.212 -14.152  1.00  1.28           C  
ATOM    468  O   THR A  28       0.963  11.114 -14.974  1.00  1.28           O  
ATOM    469  CB  THR A  28       2.146   9.894 -11.846  1.00  1.28           C  
ATOM    470  OG1 THR A  28       1.661   8.569 -11.662  1.00  1.28           O  
ATOM    471  CG2 THR A  28       1.115  10.892 -11.331  1.00  1.28           C  
ATOM    472  H   THR A  28       2.646  12.298 -13.435  1.00  1.28           H  
ATOM    473  HA  THR A  28       3.045   9.351 -13.722  1.00  1.28           H  
ATOM    474  HB  THR A  28       3.070  10.021 -11.277  1.00  1.28           H  
ATOM    475  HG1 THR A  28       1.211   8.198 -12.439  1.00  1.28           H  
ATOM    476 1HG2 THR A  28       0.936  10.716 -10.274  1.00  1.28           H  
ATOM    477 2HG2 THR A  28       1.500  11.887 -11.479  1.00  1.28           H  
ATOM    478 3HG2 THR A  28       0.179  10.795 -11.869  1.00  1.28           H  
ATOM    479  N   THR A  29       0.228   9.233 -13.980  1.00  1.20           N  
ATOM    480  CA  THR A  29      -1.032   9.263 -14.735  1.00  1.20           C  
ATOM    481  C   THR A  29      -2.251   9.387 -13.805  1.00  1.20           C  
ATOM    482  O   THR A  29      -2.148   9.282 -12.585  1.00  1.20           O  
ATOM    483  CB  THR A  29      -1.184   8.025 -15.657  1.00  1.20           C  
ATOM    484  OG1 THR A  29      -1.344   6.836 -14.879  1.00  1.20           O  
ATOM    485  CG2 THR A  29       0.047   7.884 -16.526  1.00  1.20           C  
ATOM    486  H   THR A  29       0.429   8.471 -13.317  1.00  1.20           H  
ATOM    487  HA  THR A  29      -1.029  10.143 -15.376  1.00  1.20           H  
ATOM    488  HB  THR A  29      -2.056   8.152 -16.293  1.00  1.20           H  
ATOM    489  HG1 THR A  29      -0.562   6.708 -14.290  1.00  1.20           H  
ATOM    490 1HG2 THR A  29      -0.066   7.020 -17.178  1.00  1.20           H  
ATOM    491 2HG2 THR A  29       0.170   8.784 -17.129  1.00  1.20           H  
ATOM    492 3HG2 THR A  29       0.923   7.747 -15.892  1.00  1.20           H  
ATOM    493  N   ILE A  30      -3.432   9.561 -14.387  1.00  1.11           N  
ATOM    494  CA  ILE A  30      -4.658   9.722 -13.601  1.00  1.11           C  
ATOM    495  C   ILE A  30      -4.944   8.570 -12.659  1.00  1.11           C  
ATOM    496  O   ILE A  30      -5.259   8.776 -11.489  1.00  1.11           O  
ATOM    497  CB  ILE A  30      -5.870   9.923 -14.536  1.00  1.11           C  
ATOM    498  CG1 ILE A  30      -5.793  11.303 -15.208  1.00  1.11           C  
ATOM    499  CG2 ILE A  30      -7.198   9.672 -13.837  1.00  1.11           C  
ATOM    500  CD1 ILE A  30      -6.797  11.506 -16.311  1.00  1.11           C  
ATOM    501  H   ILE A  30      -3.478   9.621 -15.394  1.00  1.11           H  
ATOM    502  HA  ILE A  30      -4.551  10.621 -12.992  1.00  1.11           H  
ATOM    503  HB  ILE A  30      -5.792   9.195 -15.343  1.00  1.11           H  
ATOM    504 1HG1 ILE A  30      -5.948  12.064 -14.464  1.00  1.11           H  
ATOM    505 2HG1 ILE A  30      -4.798  11.432 -15.629  1.00  1.11           H  
ATOM    506 1HG2 ILE A  30      -7.989   9.788 -14.549  1.00  1.11           H  
ATOM    507 2HG2 ILE A  30      -7.226   8.661 -13.432  1.00  1.11           H  
ATOM    508 3HG2 ILE A  30      -7.332  10.358 -13.054  1.00  1.11           H  
ATOM    509 1HD1 ILE A  30      -6.673  12.505 -16.732  1.00  1.11           H  
ATOM    510 2HD1 ILE A  30      -6.642  10.760 -17.091  1.00  1.11           H  
ATOM    511 3HD1 ILE A  30      -7.806  11.406 -15.906  1.00  1.11           H  
ATOM    512  N   HIS A  31      -4.734   7.355 -13.134  1.00  1.02           N  
ATOM    513  CA  HIS A  31      -5.059   6.164 -12.369  1.00  1.02           C  
ATOM    514  C   HIS A  31      -3.993   5.791 -11.338  1.00  1.02           C  
ATOM    515  O   HIS A  31      -4.107   4.773 -10.645  1.00  1.02           O  
ATOM    516  CB  HIS A  31      -5.292   5.025 -13.354  1.00  1.02           C  
ATOM    517  CG  HIS A  31      -6.527   5.265 -14.179  1.00  1.02           C  
ATOM    518  ND1 HIS A  31      -7.792   5.243 -13.638  1.00  1.02           N  
ATOM    519  CD2 HIS A  31      -6.686   5.556 -15.492  1.00  1.02           C  
ATOM    520  CE1 HIS A  31      -8.679   5.499 -14.580  1.00  1.02           C  
ATOM    521  NE2 HIS A  31      -8.035   5.692 -15.717  1.00  1.02           N  
ATOM    522  H   HIS A  31      -4.393   7.254 -14.078  1.00  1.02           H  
ATOM    523  HA  HIS A  31      -5.989   6.335 -11.827  1.00  1.02           H  
ATOM    524 1HB  HIS A  31      -4.433   4.943 -14.024  1.00  1.02           H  
ATOM    525 2HB  HIS A  31      -5.389   4.083 -12.825  1.00  1.02           H  
ATOM    526  HD2 HIS A  31      -5.892   5.662 -16.232  1.00  1.02           H  
ATOM    527  HE1 HIS A  31      -9.761   5.544 -14.437  1.00  1.02           H  
ATOM    528  HE2 HIS A  31      -8.457   5.903 -16.610  1.00  1.02           H  
ATOM    529  N   ASP A  32      -2.961   6.623 -11.221  1.00  0.95           N  
ATOM    530  CA  ASP A  32      -1.923   6.434 -10.229  1.00  0.95           C  
ATOM    531  C   ASP A  32      -2.198   7.336  -9.025  1.00  0.95           C  
ATOM    532  O   ASP A  32      -1.581   7.183  -7.966  1.00  0.95           O  
ATOM    533  CB  ASP A  32      -0.565   6.811 -10.781  1.00  0.95           C  
ATOM    534  CG  ASP A  32      -0.086   5.984 -11.956  1.00  0.95           C  
ATOM    535  OD1 ASP A  32      -0.268   4.786 -11.962  1.00  0.95           O  
ATOM    536  OD2 ASP A  32       0.474   6.595 -12.885  1.00  0.95           O  
ATOM    537  H   ASP A  32      -2.890   7.451 -11.812  1.00  0.95           H  
ATOM    538  HA  ASP A  32      -1.918   5.395  -9.902  1.00  0.95           H  
ATOM    539 1HB  ASP A  32      -0.627   7.851 -11.092  1.00  0.95           H  
ATOM    540 2HB  ASP A  32       0.179   6.759  -9.989  1.00  0.95           H  
ATOM    541  N   ILE A  33      -3.080   8.324  -9.207  1.00  0.89           N  
ATOM    542  CA  ILE A  33      -3.293   9.324  -8.178  1.00  0.89           C  
ATOM    543  C   ILE A  33      -4.484   9.049  -7.296  1.00  0.89           C  
ATOM    544  O   ILE A  33      -5.613   8.885  -7.761  1.00  0.89           O  
ATOM    545  CB  ILE A  33      -3.424  10.727  -8.795  1.00  0.89           C  
ATOM    546  CG1 ILE A  33      -2.127  11.094  -9.488  1.00  0.89           C  
ATOM    547  CG2 ILE A  33      -3.771  11.753  -7.733  1.00  0.89           C  
ATOM    548  CD1 ILE A  33      -2.225  12.318 -10.289  1.00  0.89           C  
ATOM    549  H   ILE A  33      -3.626   8.394 -10.067  1.00  0.89           H  
ATOM    550  HA  ILE A  33      -2.413   9.336  -7.539  1.00  0.89           H  
ATOM    551  HB  ILE A  33      -4.211  10.709  -9.556  1.00  0.89           H  
ATOM    552 1HG1 ILE A  33      -1.350  11.232  -8.738  1.00  0.89           H  
ATOM    553 2HG1 ILE A  33      -1.833  10.277 -10.151  1.00  0.89           H  
ATOM    554 1HG2 ILE A  33      -3.872  12.732  -8.190  1.00  0.89           H  
ATOM    555 2HG2 ILE A  33      -4.696  11.471  -7.274  1.00  0.89           H  
ATOM    556 3HG2 ILE A  33      -2.987  11.784  -6.978  1.00  0.89           H  
ATOM    557 1HD1 ILE A  33      -1.281  12.514 -10.747  1.00  0.89           H  
ATOM    558 2HD1 ILE A  33      -2.976  12.164 -11.041  1.00  0.89           H  
ATOM    559 3HD1 ILE A  33      -2.502  13.154  -9.661  1.00  0.89           H  
ATOM    560  N   ILE A  34      -4.214   9.016  -6.003  1.00  0.84           N  
ATOM    561  CA  ILE A  34      -5.251   8.796  -5.028  1.00  0.84           C  
ATOM    562  C   ILE A  34      -5.630  10.098  -4.350  1.00  0.84           C  
ATOM    563  O   ILE A  34      -4.818  10.718  -3.654  1.00  0.84           O  
ATOM    564  CB  ILE A  34      -4.805   7.794  -3.953  1.00  0.84           C  
ATOM    565  CG1 ILE A  34      -4.470   6.434  -4.573  1.00  0.84           C  
ATOM    566  CG2 ILE A  34      -5.880   7.667  -2.933  1.00  0.84           C  
ATOM    567  CD1 ILE A  34      -3.837   5.464  -3.581  1.00  0.84           C  
ATOM    568  H   ILE A  34      -3.259   9.144  -5.699  1.00  0.84           H  
ATOM    569  HA  ILE A  34      -6.133   8.400  -5.530  1.00  0.84           H  
ATOM    570  HB  ILE A  34      -3.898   8.159  -3.470  1.00  0.84           H  
ATOM    571 1HG1 ILE A  34      -5.387   5.990  -4.961  1.00  0.84           H  
ATOM    572 2HG1 ILE A  34      -3.775   6.580  -5.404  1.00  0.84           H  
ATOM    573 1HG2 ILE A  34      -5.569   6.969  -2.156  1.00  0.84           H  
ATOM    574 2HG2 ILE A  34      -6.087   8.639  -2.485  1.00  0.84           H  
ATOM    575 3HG2 ILE A  34      -6.774   7.299  -3.429  1.00  0.84           H  
ATOM    576 1HD1 ILE A  34      -3.626   4.520  -4.081  1.00  0.84           H  
ATOM    577 2HD1 ILE A  34      -2.904   5.885  -3.194  1.00  0.84           H  
ATOM    578 3HD1 ILE A  34      -4.525   5.291  -2.752  1.00  0.84           H  
ATOM    579  N   LEU A  35      -6.870  10.498  -4.566  1.00  0.79           N  
ATOM    580  CA  LEU A  35      -7.420  11.717  -4.007  1.00  0.79           C  
ATOM    581  C   LEU A  35      -8.489  11.341  -2.997  1.00  0.79           C  
ATOM    582  O   LEU A  35      -9.117  10.288  -3.135  1.00  0.79           O  
ATOM    583  CB  LEU A  35      -8.036  12.585  -5.106  1.00  0.79           C  
ATOM    584  CG  LEU A  35      -7.119  13.005  -6.246  1.00  0.79           C  
ATOM    585  CD1 LEU A  35      -7.900  13.755  -7.293  1.00  0.79           C  
ATOM    586  CD2 LEU A  35      -6.040  13.884  -5.698  1.00  0.79           C  
ATOM    587  H   LEU A  35      -7.458   9.927  -5.159  1.00  0.79           H  
ATOM    588  HA  LEU A  35      -6.633  12.276  -3.498  1.00  0.79           H  
ATOM    589 1HB  LEU A  35      -8.850  12.031  -5.546  1.00  0.79           H  
ATOM    590 2HB  LEU A  35      -8.443  13.490  -4.647  1.00  0.79           H  
ATOM    591  HG  LEU A  35      -6.705  12.125  -6.710  1.00  0.79           H  
ATOM    592 1HD1 LEU A  35      -7.238  14.042  -8.091  1.00  0.79           H  
ATOM    593 2HD1 LEU A  35      -8.697  13.125  -7.687  1.00  0.79           H  
ATOM    594 3HD1 LEU A  35      -8.318  14.639  -6.846  1.00  0.79           H  
ATOM    595 1HD2 LEU A  35      -5.375  14.198  -6.501  1.00  0.79           H  
ATOM    596 2HD2 LEU A  35      -6.507  14.756  -5.243  1.00  0.79           H  
ATOM    597 3HD2 LEU A  35      -5.467  13.341  -4.942  1.00  0.79           H  
ATOM    598  N   GLU A  36      -8.677  12.178  -1.990  1.00  0.74           N  
ATOM    599  CA  GLU A  36      -9.749  11.994  -1.014  1.00  0.74           C  
ATOM    600  C   GLU A  36     -10.806  13.061  -1.258  1.00  0.74           C  
ATOM    601  O   GLU A  36     -10.485  14.098  -1.839  1.00  0.74           O  
ATOM    602  CB  GLU A  36      -9.200  12.077   0.413  1.00  0.74           C  
ATOM    603  CG  GLU A  36      -8.217  10.983   0.784  1.00  0.74           C  
ATOM    604  CD  GLU A  36      -7.675  11.138   2.191  1.00  0.74           C  
ATOM    605  OE1 GLU A  36      -8.065  12.062   2.868  1.00  0.74           O  
ATOM    606  OE2 GLU A  36      -6.860  10.336   2.576  1.00  0.74           O  
ATOM    607  H   GLU A  36      -8.079  12.992  -1.915  1.00  0.74           H  
ATOM    608  HA  GLU A  36     -10.208  11.021  -1.166  1.00  0.74           H  
ATOM    609 1HB  GLU A  36      -8.674  12.997   0.524  1.00  0.74           H  
ATOM    610 2HB  GLU A  36     -10.027  12.067   1.129  1.00  0.74           H  
ATOM    611 1HG  GLU A  36      -8.721  10.022   0.707  1.00  0.74           H  
ATOM    612 2HG  GLU A  36      -7.391  10.989   0.072  1.00  0.74           H  
ATOM    613  N   CYS A  37     -12.042  12.808  -0.847  1.00  0.70           N  
ATOM    614  CA  CYS A  37     -13.112  13.800  -0.963  1.00  0.70           C  
ATOM    615  C   CYS A  37     -13.032  14.930   0.080  1.00  0.70           C  
ATOM    616  O   CYS A  37     -13.024  14.674   1.281  1.00  0.70           O  
ATOM    617  CB  CYS A  37     -14.466  13.148  -0.838  1.00  0.70           C  
ATOM    618  SG  CYS A  37     -15.880  14.297  -1.028  1.00  0.70           S  
ATOM    619  H   CYS A  37     -12.229  11.895  -0.432  1.00  0.70           H  
ATOM    620  HA  CYS A  37     -13.045  14.213  -1.952  1.00  0.70           H  
ATOM    621 1HB  CYS A  37     -14.566  12.358  -1.559  1.00  0.70           H  
ATOM    622 2HB  CYS A  37     -14.522  12.697   0.135  1.00  0.70           H  
ATOM    623  HG  CYS A  37     -16.838  13.378  -0.845  1.00  0.70           H  
ATOM    624  N   VAL A  38     -13.117  16.182  -0.356  1.00  0.68           N  
ATOM    625  CA  VAL A  38     -13.073  17.322   0.574  1.00  0.68           C  
ATOM    626  C   VAL A  38     -14.229  17.389   1.587  1.00  0.68           C  
ATOM    627  O   VAL A  38     -14.082  18.030   2.635  1.00  0.68           O  
ATOM    628  CB  VAL A  38     -13.109  18.664  -0.198  1.00  0.68           C  
ATOM    629  CG1 VAL A  38     -11.937  18.816  -1.057  1.00  0.68           C  
ATOM    630  CG2 VAL A  38     -14.309  18.720  -1.028  1.00  0.68           C  
ATOM    631  H   VAL A  38     -13.139  16.337  -1.357  1.00  0.68           H  
ATOM    632  HA  VAL A  38     -12.134  17.262   1.121  1.00  0.68           H  
ATOM    633  HB  VAL A  38     -13.107  19.490   0.511  1.00  0.68           H  
ATOM    634 1HG1 VAL A  38     -12.001  19.764  -1.572  1.00  0.68           H  
ATOM    635 2HG1 VAL A  38     -11.058  18.798  -0.432  1.00  0.68           H  
ATOM    636 3HG1 VAL A  38     -11.912  18.010  -1.786  1.00  0.68           H  
ATOM    637 1HG2 VAL A  38     -14.341  19.658  -1.579  1.00  0.68           H  
ATOM    638 2HG2 VAL A  38     -14.275  17.887  -1.710  1.00  0.68           H  
ATOM    639 3HG2 VAL A  38     -15.168  18.655  -0.413  1.00  0.68           H  
ATOM    640  N   TYR A  39     -15.358  16.740   1.298  1.00  0.67           N  
ATOM    641  CA  TYR A  39     -16.515  16.815   2.182  1.00  0.67           C  
ATOM    642  C   TYR A  39     -16.714  15.605   3.084  1.00  0.67           C  
ATOM    643  O   TYR A  39     -17.052  15.758   4.257  1.00  0.67           O  
ATOM    644  CB  TYR A  39     -17.779  16.953   1.353  1.00  0.67           C  
ATOM    645  CG  TYR A  39     -17.868  18.159   0.485  1.00  0.67           C  
ATOM    646  CD1 TYR A  39     -17.784  17.996  -0.869  1.00  0.67           C  
ATOM    647  CD2 TYR A  39     -18.052  19.414   1.024  1.00  0.67           C  
ATOM    648  CE1 TYR A  39     -17.887  19.080  -1.709  1.00  0.67           C  
ATOM    649  CE2 TYR A  39     -18.154  20.509   0.189  1.00  0.67           C  
ATOM    650  CZ  TYR A  39     -18.072  20.340  -1.177  1.00  0.67           C  
ATOM    651  OH  TYR A  39     -18.176  21.426  -2.016  1.00  0.67           O  
ATOM    652  H   TYR A  39     -15.406  16.222   0.434  1.00  0.67           H  
ATOM    653  HA  TYR A  39     -16.401  17.691   2.820  1.00  0.67           H  
ATOM    654 1HB  TYR A  39     -17.857  16.090   0.717  1.00  0.67           H  
ATOM    655 2HB  TYR A  39     -18.645  16.946   2.012  1.00  0.67           H  
ATOM    656  HD1 TYR A  39     -17.639  17.003  -1.261  1.00  0.67           H  
ATOM    657  HD2 TYR A  39     -18.123  19.541   2.104  1.00  0.67           H  
ATOM    658  HE1 TYR A  39     -17.823  18.949  -2.781  1.00  0.67           H  
ATOM    659  HE2 TYR A  39     -18.305  21.504   0.608  1.00  0.67           H  
ATOM    660  HH  TYR A  39     -18.384  22.209  -1.499  1.00  0.67           H  
ATOM    661  N   CYS A  40     -16.521  14.407   2.549  1.00  0.67           N  
ATOM    662  CA  CYS A  40     -16.756  13.201   3.335  1.00  0.67           C  
ATOM    663  C   CYS A  40     -15.451  12.548   3.799  1.00  0.67           C  
ATOM    664  O   CYS A  40     -15.465  11.611   4.607  1.00  0.67           O  
ATOM    665  CB  CYS A  40     -17.652  12.225   2.555  1.00  0.67           C  
ATOM    666  SG  CYS A  40     -16.954  11.562   1.046  1.00  0.67           S  
ATOM    667  H   CYS A  40     -16.233  14.333   1.588  1.00  0.67           H  
ATOM    668  HA  CYS A  40     -17.315  13.484   4.227  1.00  0.67           H  
ATOM    669 1HB  CYS A  40     -17.910  11.384   3.199  1.00  0.67           H  
ATOM    670 2HB  CYS A  40     -18.583  12.728   2.294  1.00  0.67           H  
ATOM    671  HG  CYS A  40     -17.995  10.792   0.751  1.00  0.67           H  
ATOM    672  N   LYS A  41     -14.321  13.043   3.277  1.00  0.68           N  
ATOM    673  CA  LYS A  41     -12.976  12.573   3.591  1.00  0.68           C  
ATOM    674  C   LYS A  41     -12.788  11.088   3.321  1.00  0.68           C  
ATOM    675  O   LYS A  41     -12.059  10.402   4.041  1.00  0.68           O  
ATOM    676  CB  LYS A  41     -12.624  12.905   5.041  1.00  0.68           C  
ATOM    677  CG  LYS A  41     -12.808  14.398   5.444  1.00  0.68           C  
ATOM    678  CD  LYS A  41     -11.872  15.342   4.670  1.00  0.68           C  
ATOM    679  CE  LYS A  41     -11.830  16.750   5.306  1.00  0.68           C  
ATOM    680  NZ  LYS A  41     -13.145  17.479   5.229  1.00  0.68           N  
ATOM    681  H   LYS A  41     -14.354  13.806   2.610  1.00  0.68           H  
ATOM    682  HA  LYS A  41     -12.270  13.102   2.950  1.00  0.68           H  
ATOM    683 1HB  LYS A  41     -13.229  12.298   5.713  1.00  0.68           H  
ATOM    684 2HB  LYS A  41     -11.581  12.645   5.220  1.00  0.68           H  
ATOM    685 1HG  LYS A  41     -13.840  14.701   5.245  1.00  0.68           H  
ATOM    686 2HG  LYS A  41     -12.620  14.510   6.510  1.00  0.68           H  
ATOM    687 1HD  LYS A  41     -10.863  14.926   4.642  1.00  0.68           H  
ATOM    688 2HD  LYS A  41     -12.234  15.439   3.643  1.00  0.68           H  
ATOM    689 1HE  LYS A  41     -11.551  16.645   6.352  1.00  0.68           H  
ATOM    690 2HE  LYS A  41     -11.071  17.343   4.795  1.00  0.68           H  
ATOM    691 1HZ  LYS A  41     -13.056  18.382   5.663  1.00  0.68           H  
ATOM    692 2HZ  LYS A  41     -13.435  17.616   4.244  1.00  0.68           H  
ATOM    693 3HZ  LYS A  41     -13.858  16.950   5.704  1.00  0.68           H  
ATOM    694  N   GLN A  42     -13.425  10.597   2.268  1.00  0.70           N  
ATOM    695  CA  GLN A  42     -13.275   9.210   1.886  1.00  0.70           C  
ATOM    696  C   GLN A  42     -12.329   9.133   0.713  1.00  0.70           C  
ATOM    697  O   GLN A  42     -12.216  10.079  -0.069  1.00  0.70           O  
ATOM    698  CB  GLN A  42     -14.626   8.593   1.518  1.00  0.70           C  
ATOM    699  CG  GLN A  42     -15.663   8.659   2.635  1.00  0.70           C  
ATOM    700  CD  GLN A  42     -15.294   7.865   3.857  1.00  0.70           C  
ATOM    701  OE1 GLN A  42     -15.098   6.643   3.801  1.00  0.70           O  
ATOM    702  NE2 GLN A  42     -15.194   8.559   4.986  1.00  0.70           N  
ATOM    703  H   GLN A  42     -14.031  11.204   1.740  1.00  0.70           H  
ATOM    704  HA  GLN A  42     -12.844   8.650   2.715  1.00  0.70           H  
ATOM    705 1HB  GLN A  42     -15.028   9.102   0.643  1.00  0.70           H  
ATOM    706 2HB  GLN A  42     -14.484   7.547   1.245  1.00  0.70           H  
ATOM    707 1HG  GLN A  42     -15.761   9.684   2.950  1.00  0.70           H  
ATOM    708 2HG  GLN A  42     -16.617   8.293   2.259  1.00  0.70           H  
ATOM    709 1HE2 GLN A  42     -14.949   8.101   5.839  1.00  0.70           H  
ATOM    710 2HE2 GLN A  42     -15.355   9.575   4.977  1.00  0.70           H  
ATOM    711  N   GLN A  43     -11.655   8.008   0.562  1.00  0.72           N  
ATOM    712  CA  GLN A  43     -10.805   7.837  -0.606  1.00  0.72           C  
ATOM    713  C   GLN A  43     -11.672   7.713  -1.841  1.00  0.72           C  
ATOM    714  O   GLN A  43     -12.673   6.995  -1.815  1.00  0.72           O  
ATOM    715  CB  GLN A  43      -9.917   6.605  -0.483  1.00  0.72           C  
ATOM    716  CG  GLN A  43      -8.954   6.473  -1.631  1.00  0.72           C  
ATOM    717  CD  GLN A  43      -8.014   5.280  -1.554  1.00  0.72           C  
ATOM    718  OE1 GLN A  43      -7.405   4.964  -0.526  1.00  0.72           O  
ATOM    719  NE2 GLN A  43      -7.893   4.596  -2.688  1.00  0.72           N  
ATOM    720  H   GLN A  43     -11.749   7.263   1.239  1.00  0.72           H  
ATOM    721  HA  GLN A  43     -10.172   8.714  -0.723  1.00  0.72           H  
ATOM    722 1HB  GLN A  43      -9.342   6.657   0.440  1.00  0.72           H  
ATOM    723 2HB  GLN A  43     -10.533   5.706  -0.446  1.00  0.72           H  
ATOM    724 1HG  GLN A  43      -9.521   6.366  -2.546  1.00  0.72           H  
ATOM    725 2HG  GLN A  43      -8.373   7.388  -1.666  1.00  0.72           H  
ATOM    726 1HE2 GLN A  43      -7.296   3.797  -2.733  1.00  0.72           H  
ATOM    727 2HE2 GLN A  43      -8.406   4.887  -3.503  1.00  0.72           H  
ATOM    728  N   LEU A  44     -11.299   8.386  -2.919  1.00  0.73           N  
ATOM    729  CA  LEU A  44     -12.062   8.257  -4.149  1.00  0.73           C  
ATOM    730  C   LEU A  44     -11.659   7.011  -4.919  1.00  0.73           C  
ATOM    731  O   LEU A  44     -10.509   6.566  -4.858  1.00  0.73           O  
ATOM    732  CB  LEU A  44     -11.874   9.474  -5.043  1.00  0.73           C  
ATOM    733  CG  LEU A  44     -12.300  10.769  -4.454  1.00  0.73           C  
ATOM    734  CD1 LEU A  44     -12.130  11.848  -5.464  1.00  0.73           C  
ATOM    735  CD2 LEU A  44     -13.670  10.658  -4.015  1.00  0.73           C  
ATOM    736  H   LEU A  44     -10.487   9.003  -2.891  1.00  0.73           H  
ATOM    737  HA  LEU A  44     -13.120   8.172  -3.899  1.00  0.73           H  
ATOM    738 1HB  LEU A  44     -10.818   9.560  -5.281  1.00  0.73           H  
ATOM    739 2HB  LEU A  44     -12.428   9.319  -5.969  1.00  0.73           H  
ATOM    740  HG  LEU A  44     -11.668  11.015  -3.598  1.00  0.73           H  
ATOM    741 1HD1 LEU A  44     -12.451  12.783  -5.011  1.00  0.73           H  
ATOM    742 2HD1 LEU A  44     -11.096  11.912  -5.763  1.00  0.73           H  
ATOM    743 3HD1 LEU A  44     -12.750  11.630  -6.338  1.00  0.73           H  
ATOM    744 1HD2 LEU A  44     -13.963  11.607  -3.599  1.00  0.73           H  
ATOM    745 2HD2 LEU A  44     -14.293  10.408  -4.869  1.00  0.73           H  
ATOM    746 3HD2 LEU A  44     -13.756   9.872  -3.261  1.00  0.73           H  
ATOM    747  N   LEU A  45     -12.597   6.459  -5.674  1.00  0.75           N  
ATOM    748  CA  LEU A  45     -12.287   5.305  -6.506  1.00  0.75           C  
ATOM    749  C   LEU A  45     -11.611   5.787  -7.776  1.00  0.75           C  
ATOM    750  O   LEU A  45     -11.845   6.917  -8.203  1.00  0.75           O  
ATOM    751  CB  LEU A  45     -13.564   4.528  -6.849  1.00  0.75           C  
ATOM    752  CG  LEU A  45     -14.328   3.970  -5.658  1.00  0.75           C  
ATOM    753  CD1 LEU A  45     -15.600   3.313  -6.153  1.00  0.75           C  
ATOM    754  CD2 LEU A  45     -13.442   2.982  -4.908  1.00  0.75           C  
ATOM    755  H   LEU A  45     -13.545   6.863  -5.685  1.00  0.75           H  
ATOM    756  HA  LEU A  45     -11.602   4.651  -5.965  1.00  0.75           H  
ATOM    757 1HB  LEU A  45     -14.241   5.198  -7.384  1.00  0.75           H  
ATOM    758 2HB  LEU A  45     -13.307   3.699  -7.504  1.00  0.75           H  
ATOM    759  HG  LEU A  45     -14.609   4.789  -4.987  1.00  0.75           H  
ATOM    760 1HD1 LEU A  45     -16.161   2.922  -5.304  1.00  0.75           H  
ATOM    761 2HD1 LEU A  45     -16.205   4.055  -6.677  1.00  0.75           H  
ATOM    762 3HD1 LEU A  45     -15.351   2.498  -6.831  1.00  0.75           H  
ATOM    763 1HD2 LEU A  45     -13.985   2.584  -4.050  1.00  0.75           H  
ATOM    764 2HD2 LEU A  45     -13.163   2.165  -5.572  1.00  0.75           H  
ATOM    765 3HD2 LEU A  45     -12.542   3.495  -4.563  1.00  0.75           H  
ATOM    766  N   ARG A  46     -10.820   4.932  -8.429  1.00  0.76           N  
ATOM    767  CA  ARG A  46     -10.192   5.355  -9.684  1.00  0.76           C  
ATOM    768  C   ARG A  46     -11.213   5.862 -10.689  1.00  0.76           C  
ATOM    769  O   ARG A  46     -10.958   6.824 -11.416  1.00  0.76           O  
ATOM    770  CB  ARG A  46      -9.390   4.234 -10.324  1.00  0.76           C  
ATOM    771  CG  ARG A  46      -8.072   3.901  -9.660  1.00  0.76           C  
ATOM    772  CD  ARG A  46      -7.302   2.939 -10.494  1.00  0.76           C  
ATOM    773  NE  ARG A  46      -5.954   2.746 -10.007  1.00  0.76           N  
ATOM    774  CZ  ARG A  46      -5.539   1.741  -9.214  1.00  0.76           C  
ATOM    775  NH1 ARG A  46      -6.384   0.813  -8.811  1.00  0.76           N  
ATOM    776  NH2 ARG A  46      -4.271   1.691  -8.844  1.00  0.76           N  
ATOM    777  H   ARG A  46     -10.641   4.011  -8.054  1.00  0.76           H  
ATOM    778  HA  ARG A  46      -9.501   6.169  -9.458  1.00  0.76           H  
ATOM    779 1HB  ARG A  46      -9.988   3.326 -10.337  1.00  0.76           H  
ATOM    780 2HB  ARG A  46      -9.177   4.492 -11.358  1.00  0.76           H  
ATOM    781 1HG  ARG A  46      -7.475   4.812  -9.553  1.00  0.76           H  
ATOM    782 2HG  ARG A  46      -8.247   3.457  -8.681  1.00  0.76           H  
ATOM    783 1HD  ARG A  46      -7.805   1.975 -10.495  1.00  0.76           H  
ATOM    784 2HD  ARG A  46      -7.246   3.316 -11.511  1.00  0.76           H  
ATOM    785  HE  ARG A  46      -5.257   3.448 -10.290  1.00  0.76           H  
ATOM    786 1HH1 ARG A  46      -7.352   0.854  -9.098  1.00  0.76           H  
ATOM    787 2HH1 ARG A  46      -6.064   0.061  -8.218  1.00  0.76           H  
ATOM    788 1HH2 ARG A  46      -3.623   2.409  -9.162  1.00  0.76           H  
ATOM    789 2HH2 ARG A  46      -3.946   0.944  -8.252  1.00  0.76           H  
ATOM    790  N   ARG A  47     -12.385   5.233 -10.723  1.00  0.76           N  
ATOM    791  CA  ARG A  47     -13.433   5.677 -11.622  1.00  0.76           C  
ATOM    792  C   ARG A  47     -13.754   7.149 -11.344  1.00  0.76           C  
ATOM    793  O   ARG A  47     -13.787   7.966 -12.260  1.00  0.76           O  
ATOM    794  CB  ARG A  47     -14.688   4.835 -11.438  1.00  0.76           C  
ATOM    795  CG  ARG A  47     -15.832   5.196 -12.366  1.00  0.76           C  
ATOM    796  CD  ARG A  47     -17.089   4.465 -12.028  1.00  0.76           C  
ATOM    797  NE  ARG A  47     -17.601   4.842 -10.715  1.00  0.76           N  
ATOM    798  CZ  ARG A  47     -18.255   5.994 -10.479  1.00  0.76           C  
ATOM    799  NH1 ARG A  47     -18.431   6.836 -11.469  1.00  0.76           N  
ATOM    800  NH2 ARG A  47     -18.709   6.282  -9.269  1.00  0.76           N  
ATOM    801  H   ARG A  47     -12.545   4.447 -10.111  1.00  0.76           H  
ATOM    802  HA  ARG A  47     -13.083   5.583 -12.650  1.00  0.76           H  
ATOM    803 1HB  ARG A  47     -14.449   3.786 -11.598  1.00  0.76           H  
ATOM    804 2HB  ARG A  47     -15.050   4.939 -10.415  1.00  0.76           H  
ATOM    805 1HG  ARG A  47     -16.032   6.272 -12.295  1.00  0.76           H  
ATOM    806 2HG  ARG A  47     -15.559   4.951 -13.392  1.00  0.76           H  
ATOM    807 1HD  ARG A  47     -17.851   4.700 -12.771  1.00  0.76           H  
ATOM    808 2HD  ARG A  47     -16.900   3.392 -12.026  1.00  0.76           H  
ATOM    809  HE  ARG A  47     -17.468   4.202  -9.945  1.00  0.76           H  
ATOM    810 1HH1 ARG A  47     -18.069   6.613 -12.396  1.00  0.76           H  
ATOM    811 2HH1 ARG A  47     -18.901   7.716 -11.328  1.00  0.76           H  
ATOM    812 1HH2 ARG A  47     -18.573   5.636  -8.505  1.00  0.76           H  
ATOM    813 2HH2 ARG A  47     -19.191   7.157  -9.108  1.00  0.76           H  
ATOM    814  N   GLU A  48     -13.966   7.487 -10.066  1.00  0.77           N  
ATOM    815  CA  GLU A  48     -14.299   8.852  -9.665  1.00  0.77           C  
ATOM    816  C   GLU A  48     -13.168   9.835  -9.939  1.00  0.77           C  
ATOM    817  O   GLU A  48     -13.419  10.968 -10.351  1.00  0.77           O  
ATOM    818  CB  GLU A  48     -14.661   8.905  -8.181  1.00  0.77           C  
ATOM    819  CG  GLU A  48     -15.961   8.268  -7.829  1.00  0.77           C  
ATOM    820  CD  GLU A  48     -16.183   8.226  -6.370  1.00  0.77           C  
ATOM    821  OE1 GLU A  48     -15.317   7.741  -5.653  1.00  0.77           O  
ATOM    822  OE2 GLU A  48     -17.192   8.751  -5.938  1.00  0.77           O  
ATOM    823  H   GLU A  48     -13.878   6.779  -9.354  1.00  0.77           H  
ATOM    824  HA  GLU A  48     -15.169   9.166 -10.241  1.00  0.77           H  
ATOM    825 1HB  GLU A  48     -13.888   8.401  -7.609  1.00  0.77           H  
ATOM    826 2HB  GLU A  48     -14.689   9.944  -7.846  1.00  0.77           H  
ATOM    827 1HG  GLU A  48     -16.772   8.820  -8.301  1.00  0.77           H  
ATOM    828 2HG  GLU A  48     -15.967   7.251  -8.224  1.00  0.77           H  
ATOM    829  N   VAL A  49     -11.922   9.404  -9.750  1.00  0.77           N  
ATOM    830  CA  VAL A  49     -10.785  10.284 -10.000  1.00  0.77           C  
ATOM    831  C   VAL A  49     -10.768  10.647 -11.493  1.00  0.77           C  
ATOM    832  O   VAL A  49     -10.628  11.823 -11.861  1.00  0.77           O  
ATOM    833  CB  VAL A  49      -9.471   9.609  -9.530  1.00  0.77           C  
ATOM    834  CG1 VAL A  49      -8.272  10.396  -9.946  1.00  0.77           C  
ATOM    835  CG2 VAL A  49      -9.485   9.490  -7.993  1.00  0.77           C  
ATOM    836  H   VAL A  49     -11.776   8.455  -9.398  1.00  0.77           H  
ATOM    837  HA  VAL A  49     -10.922  11.199  -9.420  1.00  0.77           H  
ATOM    838  HB  VAL A  49      -9.399   8.620  -9.985  1.00  0.77           H  
ATOM    839 1HG1 VAL A  49      -7.358   9.890  -9.611  1.00  0.77           H  
ATOM    840 2HG1 VAL A  49      -8.274  10.463 -11.015  1.00  0.77           H  
ATOM    841 3HG1 VAL A  49      -8.314  11.389  -9.508  1.00  0.77           H  
ATOM    842 1HG2 VAL A  49      -8.566   9.002  -7.660  1.00  0.77           H  
ATOM    843 2HG2 VAL A  49      -9.550  10.483  -7.552  1.00  0.77           H  
ATOM    844 3HG2 VAL A  49     -10.343   8.898  -7.683  1.00  0.77           H  
ATOM    845  N   TYR A  50     -10.953   9.636 -12.352  1.00  0.77           N  
ATOM    846  CA  TYR A  50     -11.045   9.872 -13.786  1.00  0.77           C  
ATOM    847  C   TYR A  50     -12.228  10.764 -14.124  1.00  0.77           C  
ATOM    848  O   TYR A  50     -12.076  11.730 -14.872  1.00  0.77           O  
ATOM    849  CB  TYR A  50     -11.168   8.585 -14.588  1.00  0.77           C  
ATOM    850  CG  TYR A  50     -11.290   8.875 -16.075  1.00  0.77           C  
ATOM    851  CD1 TYR A  50     -10.150   9.162 -16.813  1.00  0.77           C  
ATOM    852  CD2 TYR A  50     -12.541   8.889 -16.697  1.00  0.77           C  
ATOM    853  CE1 TYR A  50     -10.248   9.448 -18.158  1.00  0.77           C  
ATOM    854  CE2 TYR A  50     -12.638   9.179 -18.049  1.00  0.77           C  
ATOM    855  CZ  TYR A  50     -11.495   9.455 -18.777  1.00  0.77           C  
ATOM    856  OH  TYR A  50     -11.583   9.736 -20.121  1.00  0.77           O  
ATOM    857  H   TYR A  50     -11.046   8.683 -11.996  1.00  0.77           H  
ATOM    858  HA  TYR A  50     -10.149  10.396 -14.104  1.00  0.77           H  
ATOM    859 1HB  TYR A  50     -10.292   7.968 -14.422  1.00  0.77           H  
ATOM    860 2HB  TYR A  50     -12.045   8.023 -14.264  1.00  0.77           H  
ATOM    861  HD1 TYR A  50      -9.178   9.156 -16.336  1.00  0.77           H  
ATOM    862  HD2 TYR A  50     -13.446   8.674 -16.115  1.00  0.77           H  
ATOM    863  HE1 TYR A  50      -9.348   9.669 -18.732  1.00  0.77           H  
ATOM    864  HE2 TYR A  50     -13.615   9.190 -18.536  1.00  0.77           H  
ATOM    865  HH  TYR A  50     -12.505   9.694 -20.396  1.00  0.77           H  
ATOM    866  N   ASP A  51     -13.421  10.443 -13.597  1.00  0.78           N  
ATOM    867  CA  ASP A  51     -14.595  11.247 -13.909  1.00  0.78           C  
ATOM    868  C   ASP A  51     -14.401  12.692 -13.486  1.00  0.78           C  
ATOM    869  O   ASP A  51     -14.780  13.600 -14.216  1.00  0.78           O  
ATOM    870  CB  ASP A  51     -15.873  10.702 -13.238  1.00  0.78           C  
ATOM    871  CG  ASP A  51     -16.453   9.419 -13.884  1.00  0.78           C  
ATOM    872  OD1 ASP A  51     -16.044   9.069 -14.967  1.00  0.78           O  
ATOM    873  OD2 ASP A  51     -17.350   8.836 -13.299  1.00  0.78           O  
ATOM    874  H   ASP A  51     -13.509   9.631 -12.987  1.00  0.78           H  
ATOM    875  HA  ASP A  51     -14.745  11.221 -14.986  1.00  0.78           H  
ATOM    876 1HB  ASP A  51     -15.649  10.485 -12.195  1.00  0.78           H  
ATOM    877 2HB  ASP A  51     -16.636  11.471 -13.246  1.00  0.78           H  
ATOM    878  N   PHE A  52     -13.762  12.920 -12.344  1.00  0.79           N  
ATOM    879  CA  PHE A  52     -13.544  14.272 -11.858  1.00  0.79           C  
ATOM    880  C   PHE A  52     -12.768  15.036 -12.938  1.00  0.79           C  
ATOM    881  O   PHE A  52     -13.127  16.161 -13.317  1.00  0.79           O  
ATOM    882  CB  PHE A  52     -12.777  14.216 -10.535  1.00  0.79           C  
ATOM    883  CG  PHE A  52     -12.674  15.505  -9.778  1.00  0.79           C  
ATOM    884  CD1 PHE A  52     -13.767  15.914  -9.004  1.00  0.79           C  
ATOM    885  CD2 PHE A  52     -11.538  16.296  -9.798  1.00  0.79           C  
ATOM    886  CE1 PHE A  52     -13.735  17.075  -8.282  1.00  0.79           C  
ATOM    887  CE2 PHE A  52     -11.505  17.463  -9.062  1.00  0.79           C  
ATOM    888  CZ  PHE A  52     -12.612  17.848  -8.304  1.00  0.79           C  
ATOM    889  H   PHE A  52     -13.458  12.138 -11.767  1.00  0.79           H  
ATOM    890  HA  PHE A  52     -14.507  14.753 -11.700  1.00  0.79           H  
ATOM    891 1HB  PHE A  52     -13.254  13.486  -9.883  1.00  0.79           H  
ATOM    892 2HB  PHE A  52     -11.767  13.855 -10.724  1.00  0.79           H  
ATOM    893  HD1 PHE A  52     -14.659  15.286  -8.981  1.00  0.79           H  
ATOM    894  HD2 PHE A  52     -10.674  15.992 -10.395  1.00  0.79           H  
ATOM    895  HE1 PHE A  52     -14.596  17.378  -7.691  1.00  0.79           H  
ATOM    896  HE2 PHE A  52     -10.617  18.084  -9.078  1.00  0.79           H  
ATOM    897  HZ  PHE A  52     -12.591  18.762  -7.725  1.00  0.79           H  
ATOM    898  N   ALA A  53     -11.713  14.395 -13.470  1.00  0.81           N  
ATOM    899  CA  ALA A  53     -10.928  14.985 -14.549  1.00  0.81           C  
ATOM    900  C   ALA A  53     -11.762  15.223 -15.809  1.00  0.81           C  
ATOM    901  O   ALA A  53     -11.709  16.293 -16.417  1.00  0.81           O  
ATOM    902  CB  ALA A  53      -9.781  14.055 -14.919  1.00  0.81           C  
ATOM    903  H   ALA A  53     -11.454  13.472 -13.107  1.00  0.81           H  
ATOM    904  HA  ALA A  53     -10.539  15.939 -14.196  1.00  0.81           H  
ATOM    905 1HB  ALA A  53      -9.178  14.509 -15.701  1.00  0.81           H  
ATOM    906 2HB  ALA A  53      -9.191  13.891 -14.055  1.00  0.81           H  
ATOM    907 3HB  ALA A  53     -10.161  13.110 -15.271  1.00  0.81           H  
ATOM    908  N   PHE A  54     -12.584  14.232 -16.166  1.00  0.82           N  
ATOM    909  CA  PHE A  54     -13.404  14.258 -17.382  1.00  0.82           C  
ATOM    910  C   PHE A  54     -14.472  15.347 -17.290  1.00  0.82           C  
ATOM    911  O   PHE A  54     -14.905  15.915 -18.295  1.00  0.82           O  
ATOM    912  CB  PHE A  54     -14.033  12.882 -17.587  1.00  0.82           C  
ATOM    913  CG  PHE A  54     -14.506  12.582 -18.948  1.00  0.82           C  
ATOM    914  CD1 PHE A  54     -13.581  12.410 -19.962  1.00  0.82           C  
ATOM    915  CD2 PHE A  54     -15.837  12.421 -19.231  1.00  0.82           C  
ATOM    916  CE1 PHE A  54     -13.979  12.099 -21.241  1.00  0.82           C  
ATOM    917  CE2 PHE A  54     -16.246  12.105 -20.517  1.00  0.82           C  
ATOM    918  CZ  PHE A  54     -15.313  11.946 -21.520  1.00  0.82           C  
ATOM    919  H   PHE A  54     -12.595  13.388 -15.594  1.00  0.82           H  
ATOM    920  HA  PHE A  54     -12.756  14.477 -18.230  1.00  0.82           H  
ATOM    921 1HB  PHE A  54     -13.313  12.114 -17.295  1.00  0.82           H  
ATOM    922 2HB  PHE A  54     -14.883  12.788 -16.912  1.00  0.82           H  
ATOM    923  HD1 PHE A  54     -12.519  12.525 -19.733  1.00  0.82           H  
ATOM    924  HD2 PHE A  54     -16.565  12.541 -18.429  1.00  0.82           H  
ATOM    925  HE1 PHE A  54     -13.235  11.970 -22.027  1.00  0.82           H  
ATOM    926  HE2 PHE A  54     -17.299  11.977 -20.740  1.00  0.82           H  
ATOM    927  HZ  PHE A  54     -15.634  11.697 -22.531  1.00  0.82           H  
ATOM    928  N   ARG A  55     -14.848  15.663 -16.056  1.00  0.82           N  
ATOM    929  CA  ARG A  55     -15.830  16.673 -15.714  1.00  0.82           C  
ATOM    930  C   ARG A  55     -15.232  18.071 -15.624  1.00  0.82           C  
ATOM    931  O   ARG A  55     -15.937  19.028 -15.312  1.00  0.82           O  
ATOM    932  CB  ARG A  55     -16.512  16.305 -14.405  1.00  0.82           C  
ATOM    933  CG  ARG A  55     -17.400  15.098 -14.510  1.00  0.82           C  
ATOM    934  CD  ARG A  55     -17.868  14.599 -13.219  1.00  0.82           C  
ATOM    935  NE  ARG A  55     -18.755  13.448 -13.415  1.00  0.82           N  
ATOM    936  CZ  ARG A  55     -19.405  12.786 -12.442  1.00  0.82           C  
ATOM    937  NH1 ARG A  55     -19.294  13.135 -11.203  1.00  0.82           N  
ATOM    938  NH2 ARG A  55     -20.173  11.760 -12.718  1.00  0.82           N  
ATOM    939  H   ARG A  55     -14.457  15.118 -15.289  1.00  0.82           H  
ATOM    940  HA  ARG A  55     -16.581  16.674 -16.494  1.00  0.82           H  
ATOM    941 1HB  ARG A  55     -15.763  16.096 -13.648  1.00  0.82           H  
ATOM    942 2HB  ARG A  55     -17.127  17.140 -14.060  1.00  0.82           H  
ATOM    943 1HG  ARG A  55     -18.278  15.403 -15.026  1.00  0.82           H  
ATOM    944 2HG  ARG A  55     -16.923  14.302 -15.069  1.00  0.82           H  
ATOM    945 1HD  ARG A  55     -17.013  14.277 -12.626  1.00  0.82           H  
ATOM    946 2HD  ARG A  55     -18.399  15.375 -12.687  1.00  0.82           H  
ATOM    947  HE  ARG A  55     -18.881  13.120 -14.361  1.00  0.82           H  
ATOM    948 1HH1 ARG A  55     -18.717  13.917 -10.945  1.00  0.82           H  
ATOM    949 2HH1 ARG A  55     -19.813  12.583 -10.501  1.00  0.82           H  
ATOM    950 1HH2 ARG A  55     -20.286  11.439 -13.667  1.00  0.82           H  
ATOM    951 2HH2 ARG A  55     -20.642  11.293 -11.926  1.00  0.82           H  
ATOM    952  N   ASP A  56     -13.932  18.203 -15.899  1.00  0.82           N  
ATOM    953  CA  ASP A  56     -13.253  19.490 -15.852  1.00  0.82           C  
ATOM    954  C   ASP A  56     -13.363  20.147 -14.474  1.00  0.82           C  
ATOM    955  O   ASP A  56     -13.535  21.368 -14.374  1.00  0.82           O  
ATOM    956  CB  ASP A  56     -13.870  20.429 -16.915  1.00  0.82           C  
ATOM    957  CG  ASP A  56     -12.985  21.637 -17.310  1.00  0.82           C  
ATOM    958  OD1 ASP A  56     -11.772  21.493 -17.328  1.00  0.82           O  
ATOM    959  OD2 ASP A  56     -13.526  22.719 -17.522  1.00  0.82           O  
ATOM    960  H   ASP A  56     -13.371  17.388 -16.147  1.00  0.82           H  
ATOM    961  HA  ASP A  56     -12.198  19.325 -16.076  1.00  0.82           H  
ATOM    962 1HB  ASP A  56     -14.074  19.849 -17.816  1.00  0.82           H  
ATOM    963 2HB  ASP A  56     -14.823  20.804 -16.561  1.00  0.82           H  
ATOM    964  N   LEU A  57     -13.214  19.356 -13.409  1.00  0.82           N  
ATOM    965  CA  LEU A  57     -13.304  19.907 -12.066  1.00  0.82           C  
ATOM    966  C   LEU A  57     -11.910  20.161 -11.493  1.00  0.82           C  
ATOM    967  O   LEU A  57     -10.942  19.499 -11.877  1.00  0.82           O  
ATOM    968  CB  LEU A  57     -14.123  18.948 -11.213  1.00  0.82           C  
ATOM    969  CG  LEU A  57     -15.507  18.675 -11.782  1.00  0.82           C  
ATOM    970  CD1 LEU A  57     -16.224  17.665 -10.944  1.00  0.82           C  
ATOM    971  CD2 LEU A  57     -16.279  19.951 -11.875  1.00  0.82           C  
ATOM    972  H   LEU A  57     -13.079  18.347 -13.524  1.00  0.82           H  
ATOM    973  HA  LEU A  57     -13.830  20.858 -12.112  1.00  0.82           H  
ATOM    974 1HB  LEU A  57     -13.600  18.004 -11.170  1.00  0.82           H  
ATOM    975 2HB  LEU A  57     -14.230  19.355 -10.213  1.00  0.82           H  
ATOM    976  HG  LEU A  57     -15.395  18.273 -12.764  1.00  0.82           H  
ATOM    977 1HD1 LEU A  57     -17.208  17.471 -11.373  1.00  0.82           H  
ATOM    978 2HD1 LEU A  57     -15.656  16.749 -10.919  1.00  0.82           H  
ATOM    979 3HD1 LEU A  57     -16.338  18.057  -9.942  1.00  0.82           H  
ATOM    980 1HD2 LEU A  57     -17.257  19.746 -12.313  1.00  0.82           H  
ATOM    981 2HD2 LEU A  57     -16.406  20.379 -10.883  1.00  0.82           H  
ATOM    982 3HD2 LEU A  57     -15.740  20.649 -12.512  1.00  0.82           H  
ATOM    983  N   CYS A  58     -11.799  21.152 -10.605  1.00  0.83           N  
ATOM    984  CA  CYS A  58     -10.509  21.486 -10.004  1.00  0.83           C  
ATOM    985  C   CYS A  58     -10.250  20.815  -8.670  1.00  0.83           C  
ATOM    986  O   CYS A  58     -11.165  20.585  -7.880  1.00  0.83           O  
ATOM    987  CB  CYS A  58     -10.380  22.985  -9.802  1.00  0.83           C  
ATOM    988  SG  CYS A  58     -10.359  23.933 -11.316  1.00  0.83           S  
ATOM    989  H   CYS A  58     -12.621  21.672 -10.335  1.00  0.83           H  
ATOM    990  HA  CYS A  58      -9.728  21.173 -10.695  1.00  0.83           H  
ATOM    991 1HB  CYS A  58     -11.205  23.342  -9.189  1.00  0.83           H  
ATOM    992 2HB  CYS A  58      -9.455  23.191  -9.258  1.00  0.83           H  
ATOM    993  HG  CYS A  58     -10.326  25.128 -10.729  1.00  0.83           H  
ATOM    994  N   ILE A  59      -8.977  20.567  -8.423  1.00  0.87           N  
ATOM    995  CA  ILE A  59      -8.457  19.970  -7.210  1.00  0.87           C  
ATOM    996  C   ILE A  59      -8.201  21.004  -6.129  1.00  0.87           C  
ATOM    997  O   ILE A  59      -7.699  22.104  -6.383  1.00  0.87           O  
ATOM    998  CB  ILE A  59      -7.212  19.143  -7.536  1.00  0.87           C  
ATOM    999  CG1 ILE A  59      -7.637  18.018  -8.441  1.00  0.87           C  
ATOM   1000  CG2 ILE A  59      -6.524  18.591  -6.306  1.00  0.87           C  
ATOM   1001  CD1 ILE A  59      -6.527  17.269  -8.988  1.00  0.87           C  
ATOM   1002  H   ILE A  59      -8.307  20.796  -9.147  1.00  0.87           H  
ATOM   1003  HA  ILE A  59      -9.207  19.277  -6.827  1.00  0.87           H  
ATOM   1004  HB  ILE A  59      -6.507  19.772  -8.087  1.00  0.87           H  
ATOM   1005 1HG1 ILE A  59      -8.282  17.337  -7.882  1.00  0.87           H  
ATOM   1006 2HG1 ILE A  59      -8.204  18.435  -9.276  1.00  0.87           H  
ATOM   1007 1HG2 ILE A  59      -5.662  18.029  -6.631  1.00  0.87           H  
ATOM   1008 2HG2 ILE A  59      -6.208  19.397  -5.654  1.00  0.87           H  
ATOM   1009 3HG2 ILE A  59      -7.195  17.943  -5.770  1.00  0.87           H  
ATOM   1010 1HD1 ILE A  59      -6.918  16.494  -9.615  1.00  0.87           H  
ATOM   1011 2HD1 ILE A  59      -5.880  17.936  -9.566  1.00  0.87           H  
ATOM   1012 3HD1 ILE A  59      -5.976  16.831  -8.176  1.00  0.87           H  
ATOM   1013  N   VAL A  60      -8.640  20.658  -4.939  1.00  0.93           N  
ATOM   1014  CA  VAL A  60      -8.533  21.467  -3.746  1.00  0.93           C  
ATOM   1015  C   VAL A  60      -7.328  21.012  -2.947  1.00  0.93           C  
ATOM   1016  O   VAL A  60      -7.108  19.822  -2.792  1.00  0.93           O  
ATOM   1017  CB  VAL A  60      -9.814  21.305  -2.924  1.00  0.93           C  
ATOM   1018  CG1 VAL A  60      -9.715  22.067  -1.619  1.00  0.93           C  
ATOM   1019  CG2 VAL A  60     -10.999  21.770  -3.750  1.00  0.93           C  
ATOM   1020  H   VAL A  60      -9.035  19.725  -4.845  1.00  0.93           H  
ATOM   1021  HA  VAL A  60      -8.407  22.512  -4.031  1.00  0.93           H  
ATOM   1022  HB  VAL A  60      -9.936  20.253  -2.680  1.00  0.93           H  
ATOM   1023 1HG1 VAL A  60     -10.627  21.924  -1.041  1.00  0.93           H  
ATOM   1024 2HG1 VAL A  60      -8.866  21.698  -1.044  1.00  0.93           H  
ATOM   1025 3HG1 VAL A  60      -9.583  23.124  -1.832  1.00  0.93           H  
ATOM   1026 1HG2 VAL A  60     -11.918  21.636  -3.182  1.00  0.93           H  
ATOM   1027 2HG2 VAL A  60     -10.877  22.823  -3.998  1.00  0.93           H  
ATOM   1028 3HG2 VAL A  60     -11.055  21.184  -4.672  1.00  0.93           H  
ATOM   1029  N   TYR A  61      -6.505  21.925  -2.467  1.00  1.01           N  
ATOM   1030  CA  TYR A  61      -5.348  21.457  -1.709  1.00  1.01           C  
ATOM   1031  C   TYR A  61      -5.405  21.907  -0.262  1.00  1.01           C  
ATOM   1032  O   TYR A  61      -5.766  23.054   0.035  1.00  1.01           O  
ATOM   1033  CB  TYR A  61      -4.078  21.971  -2.364  1.00  1.01           C  
ATOM   1034  CG  TYR A  61      -3.839  21.435  -3.744  1.00  1.01           C  
ATOM   1035  CD1 TYR A  61      -4.548  21.992  -4.793  1.00  1.01           C  
ATOM   1036  CD2 TYR A  61      -2.894  20.445  -3.986  1.00  1.01           C  
ATOM   1037  CE1 TYR A  61      -4.349  21.565  -6.055  1.00  1.01           C  
ATOM   1038  CE2 TYR A  61      -2.692  20.020  -5.285  1.00  1.01           C  
ATOM   1039  CZ  TYR A  61      -3.431  20.581  -6.306  1.00  1.01           C  
ATOM   1040  OH  TYR A  61      -3.277  20.179  -7.578  1.00  1.01           O  
ATOM   1041  H   TYR A  61      -6.678  22.908  -2.613  1.00  1.01           H  
ATOM   1042  HA  TYR A  61      -5.332  20.372  -1.711  1.00  1.01           H  
ATOM   1043 1HB  TYR A  61      -4.133  23.046  -2.421  1.00  1.01           H  
ATOM   1044 2HB  TYR A  61      -3.216  21.714  -1.742  1.00  1.01           H  
ATOM   1045  HD1 TYR A  61      -5.280  22.777  -4.603  1.00  1.01           H  
ATOM   1046  HD2 TYR A  61      -2.320  20.009  -3.163  1.00  1.01           H  
ATOM   1047  HE1 TYR A  61      -4.923  22.004  -6.873  1.00  1.01           H  
ATOM   1048  HE2 TYR A  61      -1.960  19.242  -5.502  1.00  1.01           H  
ATOM   1049  HH  TYR A  61      -3.513  20.928  -8.161  1.00  1.01           H  
ATOM   1050  N   ARG A  62      -5.015  21.004   0.631  1.00  1.08           N  
ATOM   1051  CA  ARG A  62      -4.950  21.294   2.057  1.00  1.08           C  
ATOM   1052  C   ARG A  62      -3.657  20.723   2.604  1.00  1.08           C  
ATOM   1053  O   ARG A  62      -3.370  19.543   2.431  1.00  1.08           O  
ATOM   1054  CB  ARG A  62      -6.154  20.701   2.789  1.00  1.08           C  
ATOM   1055  CG  ARG A  62      -7.517  21.301   2.421  1.00  1.08           C  
ATOM   1056  CD  ARG A  62      -7.640  22.693   2.951  1.00  1.08           C  
ATOM   1057  NE  ARG A  62      -8.940  23.289   2.683  1.00  1.08           N  
ATOM   1058  CZ  ARG A  62      -9.270  23.978   1.568  1.00  1.08           C  
ATOM   1059  NH1 ARG A  62      -8.392  24.181   0.606  1.00  1.08           N  
ATOM   1060  NH2 ARG A  62     -10.493  24.466   1.443  1.00  1.08           N  
ATOM   1061  H   ARG A  62      -4.763  20.074   0.291  1.00  1.08           H  
ATOM   1062  HA  ARG A  62      -4.947  22.374   2.203  1.00  1.08           H  
ATOM   1063 1HB  ARG A  62      -6.203  19.648   2.601  1.00  1.08           H  
ATOM   1064 2HB  ARG A  62      -6.017  20.830   3.863  1.00  1.08           H  
ATOM   1065 1HG  ARG A  62      -7.651  21.318   1.342  1.00  1.08           H  
ATOM   1066 2HG  ARG A  62      -8.305  20.696   2.869  1.00  1.08           H  
ATOM   1067 1HD  ARG A  62      -7.487  22.681   4.030  1.00  1.08           H  
ATOM   1068 2HD  ARG A  62      -6.878  23.320   2.487  1.00  1.08           H  
ATOM   1069  HE  ARG A  62      -9.656  23.171   3.384  1.00  1.08           H  
ATOM   1070 1HH1 ARG A  62      -7.433  23.809   0.666  1.00  1.08           H  
ATOM   1071 2HH1 ARG A  62      -8.662  24.706  -0.209  1.00  1.08           H  
ATOM   1072 1HH2 ARG A  62     -11.173  24.319   2.176  1.00  1.08           H  
ATOM   1073 2HH2 ARG A  62     -10.746  24.985   0.615  1.00  1.08           H  
ATOM   1074  N   ASP A  63      -2.836  21.573   3.206  1.00  1.12           N  
ATOM   1075  CA  ASP A  63      -1.519  21.173   3.713  1.00  1.12           C  
ATOM   1076  C   ASP A  63      -0.670  20.495   2.621  1.00  1.12           C  
ATOM   1077  O   ASP A  63       0.112  19.586   2.893  1.00  1.12           O  
ATOM   1078  CB  ASP A  63      -1.675  20.226   4.907  1.00  1.12           C  
ATOM   1079  CG  ASP A  63      -2.387  20.886   6.090  1.00  1.12           C  
ATOM   1080  OD1 ASP A  63      -2.490  22.093   6.092  1.00  1.12           O  
ATOM   1081  OD2 ASP A  63      -2.821  20.182   6.970  1.00  1.12           O  
ATOM   1082  H   ASP A  63      -3.131  22.531   3.324  1.00  1.12           H  
ATOM   1083  HA  ASP A  63      -0.990  22.066   4.045  1.00  1.12           H  
ATOM   1084 1HB  ASP A  63      -2.221  19.330   4.616  1.00  1.12           H  
ATOM   1085 2HB  ASP A  63      -0.686  19.906   5.235  1.00  1.12           H  
ATOM   1086  N   GLY A  64      -0.842  20.955   1.379  1.00  1.11           N  
ATOM   1087  CA  GLY A  64      -0.115  20.453   0.214  1.00  1.11           C  
ATOM   1088  C   GLY A  64      -0.703  19.149  -0.358  1.00  1.11           C  
ATOM   1089  O   GLY A  64      -0.212  18.625  -1.362  1.00  1.11           O  
ATOM   1090  H   GLY A  64      -1.510  21.698   1.244  1.00  1.11           H  
ATOM   1091 1HA  GLY A  64      -0.130  21.220  -0.558  1.00  1.11           H  
ATOM   1092 2HA  GLY A  64       0.929  20.299   0.484  1.00  1.11           H  
ATOM   1093  N   ASN A  65      -1.750  18.624   0.270  1.00  1.05           N  
ATOM   1094  CA  ASN A  65      -2.368  17.376  -0.142  1.00  1.05           C  
ATOM   1095  C   ASN A  65      -3.584  17.628  -1.040  1.00  1.05           C  
ATOM   1096  O   ASN A  65      -4.470  18.384  -0.647  1.00  1.05           O  
ATOM   1097  CB  ASN A  65      -2.764  16.570   1.076  1.00  1.05           C  
ATOM   1098  CG  ASN A  65      -1.567  16.188   1.897  1.00  1.05           C  
ATOM   1099  OD1 ASN A  65      -0.557  15.727   1.355  1.00  1.05           O  
ATOM   1100  ND2 ASN A  65      -1.651  16.372   3.193  1.00  1.05           N  
ATOM   1101  H   ASN A  65      -2.128  19.083   1.096  1.00  1.05           H  
ATOM   1102  HA  ASN A  65      -1.615  16.811  -0.675  1.00  1.05           H  
ATOM   1103 1HB  ASN A  65      -3.440  17.149   1.694  1.00  1.05           H  
ATOM   1104 2HB  ASN A  65      -3.293  15.667   0.764  1.00  1.05           H  
ATOM   1105 1HD2 ASN A  65      -0.879  16.142   3.783  1.00  1.05           H  
ATOM   1106 2HD2 ASN A  65      -2.488  16.753   3.593  1.00  1.05           H  
ATOM   1107  N   PRO A  66      -3.618  17.150  -2.292  1.00  0.96           N  
ATOM   1108  CA  PRO A  66      -4.739  17.338  -3.192  1.00  0.96           C  
ATOM   1109  C   PRO A  66      -5.976  16.539  -2.760  1.00  0.96           C  
ATOM   1110  O   PRO A  66      -5.865  15.372  -2.372  1.00  0.96           O  
ATOM   1111  CB  PRO A  66      -4.162  16.840  -4.517  1.00  0.96           C  
ATOM   1112  CG  PRO A  66      -3.078  15.859  -4.147  1.00  0.96           C  
ATOM   1113  CD  PRO A  66      -2.500  16.372  -2.852  1.00  0.96           C  
ATOM   1114  HA  PRO A  66      -4.980  18.410  -3.252  1.00  0.96           H  
ATOM   1115 1HB  PRO A  66      -4.946  16.385  -5.098  1.00  0.96           H  
ATOM   1116 2HB  PRO A  66      -3.799  17.650  -5.106  1.00  0.96           H  
ATOM   1117 1HG  PRO A  66      -3.496  14.845  -4.059  1.00  0.96           H  
ATOM   1118 2HG  PRO A  66      -2.321  15.824  -4.943  1.00  0.96           H  
ATOM   1119 1HD  PRO A  66      -2.264  15.499  -2.226  1.00  0.96           H  
ATOM   1120 2HD  PRO A  66      -1.624  17.022  -3.034  1.00  0.96           H  
ATOM   1121  N   TYR A  67      -7.139  17.160  -2.910  1.00  0.87           N  
ATOM   1122  CA  TYR A  67      -8.465  16.609  -2.642  1.00  0.87           C  
ATOM   1123  C   TYR A  67      -9.441  16.916  -3.780  1.00  0.87           C  
ATOM   1124  O   TYR A  67      -9.280  17.869  -4.545  1.00  0.87           O  
ATOM   1125  CB  TYR A  67      -9.038  17.141  -1.330  1.00  0.87           C  
ATOM   1126  CG  TYR A  67      -8.359  16.765  -0.068  1.00  0.87           C  
ATOM   1127  CD1 TYR A  67      -7.243  17.433   0.379  1.00  0.87           C  
ATOM   1128  CD2 TYR A  67      -8.912  15.759   0.688  1.00  0.87           C  
ATOM   1129  CE1 TYR A  67      -6.651  17.052   1.573  1.00  0.87           C  
ATOM   1130  CE2 TYR A  67      -8.343  15.387   1.875  1.00  0.87           C  
ATOM   1131  CZ  TYR A  67      -7.215  16.015   2.320  1.00  0.87           C  
ATOM   1132  OH  TYR A  67      -6.650  15.616   3.509  1.00  0.87           O  
ATOM   1133  H   TYR A  67      -7.110  18.127  -3.195  1.00  0.87           H  
ATOM   1134  HA  TYR A  67      -8.382  15.525  -2.568  1.00  0.87           H  
ATOM   1135 1HB  TYR A  67      -9.061  18.226  -1.385  1.00  0.87           H  
ATOM   1136 2HB  TYR A  67     -10.053  16.779  -1.252  1.00  0.87           H  
ATOM   1137  HD1 TYR A  67      -6.824  18.245  -0.216  1.00  0.87           H  
ATOM   1138  HD2 TYR A  67      -9.810  15.254   0.338  1.00  0.87           H  
ATOM   1139  HE1 TYR A  67      -5.757  17.561   1.924  1.00  0.87           H  
ATOM   1140  HE2 TYR A  67      -8.787  14.579   2.465  1.00  0.87           H  
ATOM   1141  HH  TYR A  67      -7.111  14.828   3.830  1.00  0.87           H  
ATOM   1142  N   ALA A  68     -10.498  16.145  -3.858  1.00  0.80           N  
ATOM   1143  CA  ALA A  68     -11.495  16.316  -4.903  1.00  0.80           C  
ATOM   1144  C   ALA A  68     -12.864  16.050  -4.338  1.00  0.80           C  
ATOM   1145  O   ALA A  68     -13.045  16.135  -3.132  1.00  0.80           O  
ATOM   1146  CB  ALA A  68     -11.169  15.415  -6.053  1.00  0.80           C  
ATOM   1147  H   ALA A  68     -10.595  15.387  -3.181  1.00  0.80           H  
ATOM   1148  HA  ALA A  68     -11.482  17.351  -5.247  1.00  0.80           H  
ATOM   1149 1HB  ALA A  68     -11.882  15.517  -6.831  1.00  0.80           H  
ATOM   1150 2HB  ALA A  68     -10.196  15.688  -6.427  1.00  0.80           H  
ATOM   1151 3HB  ALA A  68     -11.152  14.407  -5.722  1.00  0.80           H  
ATOM   1152  N   VAL A  69     -13.864  15.888  -5.183  1.00  0.76           N  
ATOM   1153  CA  VAL A  69     -15.191  15.659  -4.650  1.00  0.76           C  
ATOM   1154  C   VAL A  69     -15.731  14.348  -5.233  1.00  0.76           C  
ATOM   1155  O   VAL A  69     -15.668  14.133  -6.444  1.00  0.76           O  
ATOM   1156  CB  VAL A  69     -16.116  16.823  -5.002  1.00  0.76           C  
ATOM   1157  CG1 VAL A  69     -17.457  16.574  -4.398  1.00  0.76           C  
ATOM   1158  CG2 VAL A  69     -15.544  18.126  -4.558  1.00  0.76           C  
ATOM   1159  H   VAL A  69     -13.706  15.870  -6.180  1.00  0.76           H  
ATOM   1160  HA  VAL A  69     -15.137  15.567  -3.569  1.00  0.76           H  
ATOM   1161  HB  VAL A  69     -16.235  16.839  -6.056  1.00  0.76           H  
ATOM   1162 1HG1 VAL A  69     -18.148  17.369  -4.660  1.00  0.76           H  
ATOM   1163 2HG1 VAL A  69     -17.845  15.641  -4.737  1.00  0.76           H  
ATOM   1164 3HG1 VAL A  69     -17.341  16.532  -3.340  1.00  0.76           H  
ATOM   1165 1HG2 VAL A  69     -16.221  18.932  -4.840  1.00  0.76           H  
ATOM   1166 2HG2 VAL A  69     -15.439  18.108  -3.504  1.00  0.76           H  
ATOM   1167 3HG2 VAL A  69     -14.575  18.293  -5.023  1.00  0.76           H  
ATOM   1168  N   CYS A  70     -16.228  13.462  -4.373  1.00  0.75           N  
ATOM   1169  CA  CYS A  70     -16.762  12.175  -4.823  1.00  0.75           C  
ATOM   1170  C   CYS A  70     -18.056  12.375  -5.577  1.00  0.75           C  
ATOM   1171  O   CYS A  70     -18.690  13.424  -5.448  1.00  0.75           O  
ATOM   1172  CB  CYS A  70     -17.014  11.237  -3.642  1.00  0.75           C  
ATOM   1173  SG  CYS A  70     -18.381  11.669  -2.631  1.00  0.75           S  
ATOM   1174  H   CYS A  70     -16.241  13.691  -3.393  1.00  0.75           H  
ATOM   1175  HA  CYS A  70     -16.046  11.710  -5.500  1.00  0.75           H  
ATOM   1176 1HB  CYS A  70     -17.169  10.226  -4.008  1.00  0.75           H  
ATOM   1177 2HB  CYS A  70     -16.155  11.212  -3.001  1.00  0.75           H  
ATOM   1178  HG  CYS A  70     -18.236  10.645  -1.791  1.00  0.75           H  
ATOM   1179  N   ASP A  71     -18.497  11.358  -6.315  1.00  0.75           N  
ATOM   1180  CA  ASP A  71     -19.723  11.508  -7.094  1.00  0.75           C  
ATOM   1181  C   ASP A  71     -20.959  11.779  -6.246  1.00  0.75           C  
ATOM   1182  O   ASP A  71     -21.822  12.570  -6.635  1.00  0.75           O  
ATOM   1183  CB  ASP A  71     -19.942  10.253  -7.934  1.00  0.75           C  
ATOM   1184  CG  ASP A  71     -21.128  10.321  -8.950  1.00  0.75           C  
ATOM   1185  OD1 ASP A  71     -21.066  11.116  -9.887  1.00  0.75           O  
ATOM   1186  OD2 ASP A  71     -22.091   9.566  -8.785  1.00  0.75           O  
ATOM   1187  H   ASP A  71     -17.969  10.476  -6.350  1.00  0.75           H  
ATOM   1188  HA  ASP A  71     -19.586  12.352  -7.768  1.00  0.75           H  
ATOM   1189 1HB  ASP A  71     -19.026  10.032  -8.484  1.00  0.75           H  
ATOM   1190 2HB  ASP A  71     -20.115   9.409  -7.262  1.00  0.75           H  
ATOM   1191  N   LYS A  72     -21.035  11.181  -5.059  1.00  0.77           N  
ATOM   1192  CA  LYS A  72     -22.212  11.390  -4.230  1.00  0.77           C  
ATOM   1193  C   LYS A  72     -22.301  12.842  -3.789  1.00  0.77           C  
ATOM   1194  O   LYS A  72     -23.388  13.428  -3.752  1.00  0.77           O  
ATOM   1195  CB  LYS A  72     -22.172  10.475  -3.011  1.00  0.77           C  
ATOM   1196  CG  LYS A  72     -22.370   9.000  -3.328  1.00  0.77           C  
ATOM   1197  CD  LYS A  72     -22.290   8.148  -2.068  1.00  0.77           C  
ATOM   1198  CE  LYS A  72     -22.483   6.669  -2.379  1.00  0.77           C  
ATOM   1199  NZ  LYS A  72     -22.368   5.827  -1.156  1.00  0.77           N  
ATOM   1200  H   LYS A  72     -20.295  10.563  -4.760  1.00  0.77           H  
ATOM   1201  HA  LYS A  72     -23.100  11.160  -4.820  1.00  0.77           H  
ATOM   1202 1HB  LYS A  72     -21.221  10.586  -2.502  1.00  0.77           H  
ATOM   1203 2HB  LYS A  72     -22.950  10.775  -2.310  1.00  0.77           H  
ATOM   1204 1HG  LYS A  72     -23.344   8.856  -3.797  1.00  0.77           H  
ATOM   1205 2HG  LYS A  72     -21.598   8.677  -4.029  1.00  0.77           H  
ATOM   1206 1HD  LYS A  72     -21.316   8.287  -1.598  1.00  0.77           H  
ATOM   1207 2HD  LYS A  72     -23.061   8.465  -1.366  1.00  0.77           H  
ATOM   1208 1HE  LYS A  72     -23.468   6.522  -2.818  1.00  0.77           H  
ATOM   1209 2HE  LYS A  72     -21.725   6.353  -3.097  1.00  0.77           H  
ATOM   1210 1HZ  LYS A  72     -22.501   4.856  -1.400  1.00  0.77           H  
ATOM   1211 2HZ  LYS A  72     -21.452   5.949  -0.747  1.00  0.77           H  
ATOM   1212 3HZ  LYS A  72     -23.073   6.106  -0.488  1.00  0.77           H  
ATOM   1213  N   CYS A  73     -21.150  13.420  -3.456  1.00  0.79           N  
ATOM   1214  CA  CYS A  73     -21.084  14.795  -3.011  1.00  0.79           C  
ATOM   1215  C   CYS A  73     -21.278  15.757  -4.175  1.00  0.79           C  
ATOM   1216  O   CYS A  73     -21.957  16.771  -4.029  1.00  0.79           O  
ATOM   1217  CB  CYS A  73     -19.776  15.072  -2.278  1.00  0.79           C  
ATOM   1218  SG  CYS A  73     -19.640  14.303  -0.647  1.00  0.79           S  
ATOM   1219  H   CYS A  73     -20.296  12.888  -3.534  1.00  0.79           H  
ATOM   1220  HA  CYS A  73     -21.886  14.957  -2.296  1.00  0.79           H  
ATOM   1221 1HB  CYS A  73     -18.956  14.701  -2.880  1.00  0.79           H  
ATOM   1222 2HB  CYS A  73     -19.648  16.137  -2.167  1.00  0.79           H  
ATOM   1223  HG  CYS A  73     -19.608  13.053  -1.097  1.00  0.79           H  
ATOM   1224  N   LEU A  74     -20.759  15.430  -5.361  1.00  0.82           N  
ATOM   1225  CA  LEU A  74     -20.971  16.341  -6.479  1.00  0.82           C  
ATOM   1226  C   LEU A  74     -22.458  16.457  -6.781  1.00  0.82           C  
ATOM   1227  O   LEU A  74     -22.976  17.564  -6.945  1.00  0.82           O  
ATOM   1228  CB  LEU A  74     -20.218  15.864  -7.733  1.00  0.82           C  
ATOM   1229  CG  LEU A  74     -18.695  16.015  -7.720  1.00  0.82           C  
ATOM   1230  CD1 LEU A  74     -18.083  15.305  -8.875  1.00  0.82           C  
ATOM   1231  CD2 LEU A  74     -18.361  17.488  -7.804  1.00  0.82           C  
ATOM   1232  H   LEU A  74     -20.193  14.588  -5.473  1.00  0.82           H  
ATOM   1233  HA  LEU A  74     -20.595  17.323  -6.201  1.00  0.82           H  
ATOM   1234 1HB  LEU A  74     -20.439  14.805  -7.876  1.00  0.82           H  
ATOM   1235 2HB  LEU A  74     -20.602  16.412  -8.597  1.00  0.82           H  
ATOM   1236  HG  LEU A  74     -18.303  15.578  -6.840  1.00  0.82           H  
ATOM   1237 1HD1 LEU A  74     -17.003  15.429  -8.833  1.00  0.82           H  
ATOM   1238 2HD1 LEU A  74     -18.328  14.250  -8.807  1.00  0.82           H  
ATOM   1239 3HD1 LEU A  74     -18.468  15.723  -9.804  1.00  0.82           H  
ATOM   1240 1HD2 LEU A  74     -17.290  17.631  -7.806  1.00  0.82           H  
ATOM   1241 2HD2 LEU A  74     -18.767  17.876  -8.724  1.00  0.82           H  
ATOM   1242 3HD2 LEU A  74     -18.796  18.016  -6.961  1.00  0.82           H  
ATOM   1243  N   LYS A  75     -23.172  15.332  -6.754  1.00  0.86           N  
ATOM   1244  CA  LYS A  75     -24.609  15.344  -6.997  1.00  0.86           C  
ATOM   1245  C   LYS A  75     -25.386  16.032  -5.873  1.00  0.86           C  
ATOM   1246  O   LYS A  75     -26.269  16.857  -6.128  1.00  0.86           O  
ATOM   1247  CB  LYS A  75     -25.066  13.900  -7.193  1.00  0.86           C  
ATOM   1248  CG  LYS A  75     -24.629  13.325  -8.526  1.00  0.86           C  
ATOM   1249  CD  LYS A  75     -24.870  11.869  -8.682  1.00  0.86           C  
ATOM   1250  CE  LYS A  75     -24.509  11.451 -10.109  1.00  0.86           C  
ATOM   1251  NZ  LYS A  75     -24.457   9.985 -10.263  1.00  0.86           N  
ATOM   1252  H   LYS A  75     -22.701  14.435  -6.604  1.00  0.86           H  
ATOM   1253  HA  LYS A  75     -24.795  15.896  -7.920  1.00  0.86           H  
ATOM   1254 1HB  LYS A  75     -24.644  13.275  -6.401  1.00  0.86           H  
ATOM   1255 2HB  LYS A  75     -26.149  13.843  -7.127  1.00  0.86           H  
ATOM   1256 1HG  LYS A  75     -25.211  13.794  -9.296  1.00  0.86           H  
ATOM   1257 2HG  LYS A  75     -23.571  13.540  -8.700  1.00  0.86           H  
ATOM   1258 1HD  LYS A  75     -24.229  11.318  -7.984  1.00  0.86           H  
ATOM   1259 2HD  LYS A  75     -25.909  11.629  -8.478  1.00  0.86           H  
ATOM   1260 1HE  LYS A  75     -25.264  11.850 -10.785  1.00  0.86           H  
ATOM   1261 2HE  LYS A  75     -23.538  11.873 -10.378  1.00  0.86           H  
ATOM   1262 1HZ  LYS A  75     -24.216   9.755 -11.209  1.00  0.86           H  
ATOM   1263 2HZ  LYS A  75     -23.706   9.650  -9.631  1.00  0.86           H  
ATOM   1264 3HZ  LYS A  75     -25.333   9.565 -10.021  1.00  0.86           H  
ATOM   1265  N   PHE A  76     -25.024  15.750  -4.622  1.00  0.90           N  
ATOM   1266  CA  PHE A  76     -25.686  16.359  -3.474  1.00  0.90           C  
ATOM   1267  C   PHE A  76     -25.549  17.874  -3.490  1.00  0.90           C  
ATOM   1268  O   PHE A  76     -26.545  18.600  -3.408  1.00  0.90           O  
ATOM   1269  CB  PHE A  76     -25.096  15.769  -2.196  1.00  0.90           C  
ATOM   1270  CG  PHE A  76     -25.572  16.300  -0.881  1.00  0.90           C  
ATOM   1271  CD1 PHE A  76     -26.801  15.938  -0.361  1.00  0.90           C  
ATOM   1272  CD2 PHE A  76     -24.753  17.108  -0.134  1.00  0.90           C  
ATOM   1273  CE1 PHE A  76     -27.201  16.394   0.882  1.00  0.90           C  
ATOM   1274  CE2 PHE A  76     -25.135  17.565   1.106  1.00  0.90           C  
ATOM   1275  CZ  PHE A  76     -26.363  17.207   1.618  1.00  0.90           C  
ATOM   1276  H   PHE A  76     -24.291  15.062  -4.442  1.00  0.90           H  
ATOM   1277  HA  PHE A  76     -26.746  16.111  -3.517  1.00  0.90           H  
ATOM   1278 1HB  PHE A  76     -25.261  14.693  -2.201  1.00  0.90           H  
ATOM   1279 2HB  PHE A  76     -24.022  15.913  -2.229  1.00  0.90           H  
ATOM   1280  HD1 PHE A  76     -27.452  15.284  -0.940  1.00  0.90           H  
ATOM   1281  HD2 PHE A  76     -23.793  17.373  -0.538  1.00  0.90           H  
ATOM   1282  HE1 PHE A  76     -28.172  16.105   1.283  1.00  0.90           H  
ATOM   1283  HE2 PHE A  76     -24.469  18.205   1.683  1.00  0.90           H  
ATOM   1284  HZ  PHE A  76     -26.671  17.565   2.598  1.00  0.90           H  
ATOM   1285  N   TYR A  77     -24.316  18.356  -3.626  1.00  0.94           N  
ATOM   1286  CA  TYR A  77     -24.077  19.784  -3.574  1.00  0.94           C  
ATOM   1287  C   TYR A  77     -24.562  20.498  -4.824  1.00  0.94           C  
ATOM   1288  O   TYR A  77     -24.988  21.659  -4.752  1.00  0.94           O  
ATOM   1289  CB  TYR A  77     -22.598  20.049  -3.290  1.00  0.94           C  
ATOM   1290  CG  TYR A  77     -22.258  19.725  -1.828  1.00  0.94           C  
ATOM   1291  CD1 TYR A  77     -21.475  18.632  -1.501  1.00  0.94           C  
ATOM   1292  CD2 TYR A  77     -22.772  20.521  -0.816  1.00  0.94           C  
ATOM   1293  CE1 TYR A  77     -21.216  18.331  -0.184  1.00  0.94           C  
ATOM   1294  CE2 TYR A  77     -22.503  20.224   0.503  1.00  0.94           C  
ATOM   1295  CZ  TYR A  77     -21.730  19.131   0.821  1.00  0.94           C  
ATOM   1296  OH  TYR A  77     -21.475  18.829   2.141  1.00  0.94           O  
ATOM   1297  H   TYR A  77     -23.525  17.722  -3.735  1.00  0.94           H  
ATOM   1298  HA  TYR A  77     -24.641  20.184  -2.739  1.00  0.94           H  
ATOM   1299 1HB  TYR A  77     -21.977  19.426  -3.941  1.00  0.94           H  
ATOM   1300 2HB  TYR A  77     -22.357  21.091  -3.485  1.00  0.94           H  
ATOM   1301  HD1 TYR A  77     -21.070  18.010  -2.273  1.00  0.94           H  
ATOM   1302  HD2 TYR A  77     -23.395  21.381  -1.063  1.00  0.94           H  
ATOM   1303  HE1 TYR A  77     -20.608  17.465   0.062  1.00  0.94           H  
ATOM   1304  HE2 TYR A  77     -22.911  20.850   1.296  1.00  0.94           H  
ATOM   1305  HH  TYR A  77     -20.947  18.029   2.192  1.00  0.94           H  
ATOM   1306  N   SER A  78     -24.557  19.823  -5.979  1.00  0.98           N  
ATOM   1307  CA  SER A  78     -25.055  20.488  -7.169  1.00  0.98           C  
ATOM   1308  C   SER A  78     -26.549  20.742  -7.014  1.00  0.98           C  
ATOM   1309  O   SER A  78     -27.027  21.836  -7.319  1.00  0.98           O  
ATOM   1310  CB  SER A  78     -24.826  19.660  -8.403  1.00  0.98           C  
ATOM   1311  OG  SER A  78     -23.470  19.472  -8.645  1.00  0.98           O  
ATOM   1312  H   SER A  78     -24.182  18.876  -6.055  1.00  0.98           H  
ATOM   1313  HA  SER A  78     -24.545  21.444  -7.281  1.00  0.98           H  
ATOM   1314 1HB  SER A  78     -25.331  18.693  -8.317  1.00  0.98           H  
ATOM   1315 2HB  SER A  78     -25.259  20.191  -9.229  1.00  0.98           H  
ATOM   1316  HG  SER A  78     -23.192  18.801  -7.991  1.00  0.98           H  
ATOM   1317  N   LYS A  79     -27.283  19.748  -6.488  1.00  1.00           N  
ATOM   1318  CA  LYS A  79     -28.720  19.899  -6.283  1.00  1.00           C  
ATOM   1319  C   LYS A  79     -29.002  20.983  -5.252  1.00  1.00           C  
ATOM   1320  O   LYS A  79     -29.901  21.804  -5.433  1.00  1.00           O  
ATOM   1321  CB  LYS A  79     -29.336  18.565  -5.874  1.00  1.00           C  
ATOM   1322  CG  LYS A  79     -29.381  17.550  -7.017  1.00  1.00           C  
ATOM   1323  CD  LYS A  79     -29.950  16.220  -6.573  1.00  1.00           C  
ATOM   1324  CE  LYS A  79     -29.972  15.222  -7.725  1.00  1.00           C  
ATOM   1325  NZ  LYS A  79     -30.501  13.896  -7.297  1.00  1.00           N  
ATOM   1326  H   LYS A  79     -26.841  18.854  -6.256  1.00  1.00           H  
ATOM   1327  HA  LYS A  79     -29.172  20.207  -7.225  1.00  1.00           H  
ATOM   1328 1HB  LYS A  79     -28.746  18.129  -5.061  1.00  1.00           H  
ATOM   1329 2HB  LYS A  79     -30.345  18.721  -5.507  1.00  1.00           H  
ATOM   1330 1HG  LYS A  79     -29.999  17.947  -7.824  1.00  1.00           H  
ATOM   1331 2HG  LYS A  79     -28.374  17.395  -7.405  1.00  1.00           H  
ATOM   1332 1HD  LYS A  79     -29.328  15.819  -5.769  1.00  1.00           H  
ATOM   1333 2HD  LYS A  79     -30.962  16.360  -6.198  1.00  1.00           H  
ATOM   1334 1HE  LYS A  79     -30.601  15.614  -8.524  1.00  1.00           H  
ATOM   1335 2HE  LYS A  79     -28.956  15.093  -8.108  1.00  1.00           H  
ATOM   1336 1HZ  LYS A  79     -30.503  13.263  -8.083  1.00  1.00           H  
ATOM   1337 2HZ  LYS A  79     -29.916  13.523  -6.564  1.00  1.00           H  
ATOM   1338 3HZ  LYS A  79     -31.442  14.006  -6.952  1.00  1.00           H  
ATOM   1339  N   ILE A  80     -28.189  21.058  -4.204  1.00  1.00           N  
ATOM   1340  CA  ILE A  80     -28.390  22.117  -3.230  1.00  1.00           C  
ATOM   1341  C   ILE A  80     -28.218  23.474  -3.890  1.00  1.00           C  
ATOM   1342  O   ILE A  80     -29.055  24.366  -3.707  1.00  1.00           O  
ATOM   1343  CB  ILE A  80     -27.426  21.988  -2.050  1.00  1.00           C  
ATOM   1344  CG1 ILE A  80     -27.778  20.764  -1.229  1.00  1.00           C  
ATOM   1345  CG2 ILE A  80     -27.463  23.234  -1.212  1.00  1.00           C  
ATOM   1346  CD1 ILE A  80     -26.732  20.386  -0.236  1.00  1.00           C  
ATOM   1347  H   ILE A  80     -27.460  20.355  -4.060  1.00  1.00           H  
ATOM   1348  HA  ILE A  80     -29.409  22.049  -2.850  1.00  1.00           H  
ATOM   1349  HB  ILE A  80     -26.417  21.844  -2.430  1.00  1.00           H  
ATOM   1350 1HG1 ILE A  80     -28.701  20.965  -0.690  1.00  1.00           H  
ATOM   1351 2HG1 ILE A  80     -27.946  19.922  -1.893  1.00  1.00           H  
ATOM   1352 1HG2 ILE A  80     -26.763  23.136  -0.385  1.00  1.00           H  
ATOM   1353 2HG2 ILE A  80     -27.183  24.085  -1.826  1.00  1.00           H  
ATOM   1354 3HG2 ILE A  80     -28.470  23.376  -0.825  1.00  1.00           H  
ATOM   1355 1HD1 ILE A  80     -27.079  19.525   0.301  1.00  1.00           H  
ATOM   1356 2HD1 ILE A  80     -25.807  20.148  -0.747  1.00  1.00           H  
ATOM   1357 3HD1 ILE A  80     -26.565  21.206   0.457  1.00  1.00           H  
ATOM   1358  N   SER A  81     -27.161  23.618  -4.698  1.00  0.99           N  
ATOM   1359  CA  SER A  81     -26.916  24.866  -5.396  1.00  0.99           C  
ATOM   1360  C   SER A  81     -28.071  25.192  -6.329  1.00  0.99           C  
ATOM   1361  O   SER A  81     -28.502  26.344  -6.401  1.00  0.99           O  
ATOM   1362  CB  SER A  81     -25.635  24.780  -6.205  1.00  0.99           C  
ATOM   1363  OG  SER A  81     -24.524  24.632  -5.366  1.00  0.99           O  
ATOM   1364  H   SER A  81     -26.500  22.849  -4.811  1.00  0.99           H  
ATOM   1365  HA  SER A  81     -26.825  25.659  -4.658  1.00  0.99           H  
ATOM   1366 1HB  SER A  81     -25.690  23.939  -6.891  1.00  0.99           H  
ATOM   1367 2HB  SER A  81     -25.527  25.684  -6.803  1.00  0.99           H  
ATOM   1368  HG  SER A  81     -24.617  23.741  -4.969  1.00  0.99           H  
ATOM   1369  N   GLU A  82     -28.595  24.185  -7.028  1.00  0.97           N  
ATOM   1370  CA  GLU A  82     -29.707  24.412  -7.937  1.00  0.97           C  
ATOM   1371  C   GLU A  82     -30.929  24.952  -7.215  1.00  0.97           C  
ATOM   1372  O   GLU A  82     -31.605  25.853  -7.712  1.00  0.97           O  
ATOM   1373  CB  GLU A  82     -30.097  23.135  -8.680  1.00  0.97           C  
ATOM   1374  CG  GLU A  82     -31.173  23.388  -9.676  1.00  0.97           C  
ATOM   1375  CD  GLU A  82     -31.546  22.256 -10.536  1.00  0.97           C  
ATOM   1376  OE1 GLU A  82     -31.620  21.147 -10.070  1.00  0.97           O  
ATOM   1377  OE2 GLU A  82     -31.750  22.497 -11.702  1.00  0.97           O  
ATOM   1378  H   GLU A  82     -28.193  23.253  -6.948  1.00  0.97           H  
ATOM   1379  HA  GLU A  82     -29.406  25.156  -8.669  1.00  0.97           H  
ATOM   1380 1HB  GLU A  82     -29.227  22.715  -9.187  1.00  0.97           H  
ATOM   1381 2HB  GLU A  82     -30.458  22.392  -7.969  1.00  0.97           H  
ATOM   1382 1HG  GLU A  82     -32.060  23.759  -9.159  1.00  0.97           H  
ATOM   1383 2HG  GLU A  82     -30.799  24.161 -10.291  1.00  0.97           H  
ATOM   1384  N   TYR A  83     -31.221  24.412  -6.036  1.00  0.94           N  
ATOM   1385  CA  TYR A  83     -32.401  24.856  -5.318  1.00  0.94           C  
ATOM   1386  C   TYR A  83     -32.201  26.218  -4.655  1.00  0.94           C  
ATOM   1387  O   TYR A  83     -33.120  27.040  -4.624  1.00  0.94           O  
ATOM   1388  CB  TYR A  83     -32.799  23.822  -4.266  1.00  0.94           C  
ATOM   1389  CG  TYR A  83     -33.268  22.509  -4.863  1.00  0.94           C  
ATOM   1390  CD1 TYR A  83     -32.671  21.318  -4.475  1.00  0.94           C  
ATOM   1391  CD2 TYR A  83     -34.270  22.498  -5.823  1.00  0.94           C  
ATOM   1392  CE1 TYR A  83     -33.078  20.124  -5.030  1.00  0.94           C  
ATOM   1393  CE2 TYR A  83     -34.676  21.300  -6.384  1.00  0.94           C  
ATOM   1394  CZ  TYR A  83     -34.084  20.117  -5.986  1.00  0.94           C  
ATOM   1395  OH  TYR A  83     -34.487  18.924  -6.538  1.00  0.94           O  
ATOM   1396  H   TYR A  83     -30.640  23.656  -5.670  1.00  0.94           H  
ATOM   1397  HA  TYR A  83     -33.215  24.954  -6.033  1.00  0.94           H  
ATOM   1398 1HB  TYR A  83     -31.936  23.615  -3.624  1.00  0.94           H  
ATOM   1399 2HB  TYR A  83     -33.591  24.221  -3.639  1.00  0.94           H  
ATOM   1400  HD1 TYR A  83     -31.877  21.329  -3.727  1.00  0.94           H  
ATOM   1401  HD2 TYR A  83     -34.732  23.434  -6.138  1.00  0.94           H  
ATOM   1402  HE1 TYR A  83     -32.608  19.193  -4.719  1.00  0.94           H  
ATOM   1403  HE2 TYR A  83     -35.463  21.286  -7.141  1.00  0.94           H  
ATOM   1404  HH  TYR A  83     -35.121  19.096  -7.256  1.00  0.94           H  
ATOM   1405  N   ARG A  84     -31.001  26.474  -4.137  1.00  0.89           N  
ATOM   1406  CA  ARG A  84     -30.727  27.735  -3.458  1.00  0.89           C  
ATOM   1407  C   ARG A  84     -30.490  28.911  -4.394  1.00  0.89           C  
ATOM   1408  O   ARG A  84     -30.822  30.050  -4.059  1.00  0.89           O  
ATOM   1409  CB  ARG A  84     -29.502  27.627  -2.568  1.00  0.89           C  
ATOM   1410  CG  ARG A  84     -29.646  26.776  -1.332  1.00  0.89           C  
ATOM   1411  CD  ARG A  84     -28.380  26.764  -0.556  1.00  0.89           C  
ATOM   1412  NE  ARG A  84     -28.476  25.951   0.646  1.00  0.89           N  
ATOM   1413  CZ  ARG A  84     -27.443  25.671   1.464  1.00  0.89           C  
ATOM   1414  NH1 ARG A  84     -26.246  26.148   1.198  1.00  0.89           N  
ATOM   1415  NH2 ARG A  84     -27.631  24.917   2.532  1.00  0.89           N  
ATOM   1416  H   ARG A  84     -30.271  25.762  -4.180  1.00  0.89           H  
ATOM   1417  HA  ARG A  84     -31.587  27.968  -2.831  1.00  0.89           H  
ATOM   1418 1HB  ARG A  84     -28.689  27.193  -3.151  1.00  0.89           H  
ATOM   1419 2HB  ARG A  84     -29.183  28.624  -2.262  1.00  0.89           H  
ATOM   1420 1HG  ARG A  84     -30.441  27.172  -0.702  1.00  0.89           H  
ATOM   1421 2HG  ARG A  84     -29.885  25.752  -1.625  1.00  0.89           H  
ATOM   1422 1HD  ARG A  84     -27.580  26.369  -1.178  1.00  0.89           H  
ATOM   1423 2HD  ARG A  84     -28.131  27.782  -0.259  1.00  0.89           H  
ATOM   1424  HE  ARG A  84     -29.381  25.568   0.881  1.00  0.89           H  
ATOM   1425 1HH1 ARG A  84     -26.102  26.726   0.380  1.00  0.89           H  
ATOM   1426 2HH1 ARG A  84     -25.471  25.939   1.811  1.00  0.89           H  
ATOM   1427 1HH2 ARG A  84     -28.551  24.552   2.737  1.00  0.89           H  
ATOM   1428 2HH2 ARG A  84     -26.857  24.708   3.145  1.00  0.89           H  
ATOM   1429  N   HIS A  85     -29.897  28.649  -5.556  1.00  0.85           N  
ATOM   1430  CA  HIS A  85     -29.495  29.718  -6.450  1.00  0.85           C  
ATOM   1431  C   HIS A  85     -30.121  29.644  -7.835  1.00  0.85           C  
ATOM   1432  O   HIS A  85     -29.508  30.068  -8.828  1.00  0.85           O  
ATOM   1433  CB  HIS A  85     -27.987  29.702  -6.562  1.00  0.85           C  
ATOM   1434  CG  HIS A  85     -27.314  29.890  -5.231  1.00  0.85           C  
ATOM   1435  ND1 HIS A  85     -27.319  31.088  -4.547  1.00  0.85           N  
ATOM   1436  CD2 HIS A  85     -26.623  29.018  -4.459  1.00  0.85           C  
ATOM   1437  CE1 HIS A  85     -26.661  30.943  -3.408  1.00  0.85           C  
ATOM   1438  NE2 HIS A  85     -26.228  29.696  -3.331  1.00  0.85           N  
ATOM   1439  H   HIS A  85     -29.650  27.694  -5.807  1.00  0.85           H  
ATOM   1440  HA  HIS A  85     -29.789  30.674  -6.021  1.00  0.85           H  
ATOM   1441 1HB  HIS A  85     -27.668  28.754  -6.988  1.00  0.85           H  
ATOM   1442 2HB  HIS A  85     -27.665  30.497  -7.225  1.00  0.85           H  
ATOM   1443  HD1 HIS A  85     -27.761  31.939  -4.837  1.00  0.85           H  
ATOM   1444  HD2 HIS A  85     -26.367  27.971  -4.589  1.00  0.85           H  
ATOM   1445  HE1 HIS A  85     -26.554  31.781  -2.720  1.00  0.85           H  
ATOM   1446  N   TYR A  86     -31.333  29.095  -7.912  1.00  0.80           N  
ATOM   1447  CA  TYR A  86     -32.053  29.045  -9.182  1.00  0.80           C  
ATOM   1448  C   TYR A  86     -32.188  30.499  -9.604  1.00  0.80           C  
ATOM   1449  O   TYR A  86     -32.713  31.295  -8.823  1.00  0.80           O  
ATOM   1450  CB  TYR A  86     -33.485  28.469  -8.966  1.00  0.80           C  
ATOM   1451  CG  TYR A  86     -34.441  28.279 -10.231  1.00  0.80           C  
ATOM   1452  CD1 TYR A  86     -34.798  26.987 -10.700  1.00  0.80           C  
ATOM   1453  CD2 TYR A  86     -34.898  29.391 -10.936  1.00  0.80           C  
ATOM   1454  CE1 TYR A  86     -35.593  26.836 -11.848  1.00  0.80           C  
ATOM   1455  CE2 TYR A  86     -35.684  29.229 -12.077  1.00  0.80           C  
ATOM   1456  CZ  TYR A  86     -36.029  27.965 -12.535  1.00  0.80           C  
ATOM   1457  OH  TYR A  86     -36.793  27.847 -13.700  1.00  0.80           O  
ATOM   1458  H   TYR A  86     -31.769  28.733  -7.071  1.00  0.80           H  
ATOM   1459  HA  TYR A  86     -31.478  28.492  -9.922  1.00  0.80           H  
ATOM   1460 1HB  TYR A  86     -33.392  27.496  -8.483  1.00  0.80           H  
ATOM   1461 2HB  TYR A  86     -34.006  29.112  -8.259  1.00  0.80           H  
ATOM   1462  HD1 TYR A  86     -34.445  26.102 -10.169  1.00  0.80           H  
ATOM   1463  HD2 TYR A  86     -34.628  30.394 -10.603  1.00  0.80           H  
ATOM   1464  HE1 TYR A  86     -35.856  25.840 -12.206  1.00  0.80           H  
ATOM   1465  HE2 TYR A  86     -36.023  30.107 -12.619  1.00  0.80           H  
ATOM   1466  HH  TYR A  86     -37.122  26.922 -13.827  1.00  0.80           H  
ATOM   1467  N   CYS A  87     -31.763  30.872 -10.811  1.00  0.75           N  
ATOM   1468  CA  CYS A  87     -31.917  32.274 -11.175  1.00  0.75           C  
ATOM   1469  C   CYS A  87     -32.935  32.394 -12.295  1.00  0.75           C  
ATOM   1470  O   CYS A  87     -33.904  33.144 -12.175  1.00  0.75           O  
ATOM   1471  CB  CYS A  87     -30.582  32.849 -11.658  1.00  0.75           C  
ATOM   1472  SG  CYS A  87     -29.231  32.781 -10.439  1.00  0.75           S  
ATOM   1473  H   CYS A  87     -31.290  30.224 -11.440  1.00  0.75           H  
ATOM   1474  HA  CYS A  87     -32.264  32.842 -10.316  1.00  0.75           H  
ATOM   1475 1HB  CYS A  87     -30.258  32.313 -12.544  1.00  0.75           H  
ATOM   1476 2HB  CYS A  87     -30.719  33.886 -11.944  1.00  0.75           H  
ATOM   1477  HG  CYS A  87     -29.488  31.521 -10.007  1.00  0.75           H  
ATOM   1478  N   TYR A  88     -32.745  31.626 -13.363  1.00  0.71           N  
ATOM   1479  CA  TYR A  88     -33.723  31.613 -14.461  1.00  0.71           C  
ATOM   1480  C   TYR A  88     -33.430  30.506 -15.457  1.00  0.71           C  
ATOM   1481  O   TYR A  88     -32.282  30.078 -15.604  1.00  0.71           O  
ATOM   1482  CB  TYR A  88     -33.828  32.977 -15.165  1.00  0.71           C  
ATOM   1483  CG  TYR A  88     -32.574  33.478 -15.759  1.00  0.71           C  
ATOM   1484  CD1 TYR A  88     -32.286  33.196 -17.070  1.00  0.71           C  
ATOM   1485  CD2 TYR A  88     -31.697  34.214 -14.989  1.00  0.71           C  
ATOM   1486  CE1 TYR A  88     -31.125  33.651 -17.615  1.00  0.71           C  
ATOM   1487  CE2 TYR A  88     -30.533  34.652 -15.525  1.00  0.71           C  
ATOM   1488  CZ  TYR A  88     -30.243  34.370 -16.841  1.00  0.71           C  
ATOM   1489  OH  TYR A  88     -29.051  34.780 -17.365  1.00  0.71           O  
ATOM   1490  H   TYR A  88     -31.913  31.034 -13.384  1.00  0.71           H  
ATOM   1491  HA  TYR A  88     -34.702  31.401 -14.035  1.00  0.71           H  
ATOM   1492 1HB  TYR A  88     -34.557  32.892 -15.972  1.00  0.71           H  
ATOM   1493 2HB  TYR A  88     -34.206  33.734 -14.489  1.00  0.71           H  
ATOM   1494  HD1 TYR A  88     -32.990  32.615 -17.667  1.00  0.71           H  
ATOM   1495  HD2 TYR A  88     -31.932  34.434 -13.953  1.00  0.71           H  
ATOM   1496  HE1 TYR A  88     -30.895  33.439 -18.647  1.00  0.71           H  
ATOM   1497  HE2 TYR A  88     -29.828  35.221 -14.916  1.00  0.71           H  
ATOM   1498  HH  TYR A  88     -28.590  35.321 -16.714  1.00  0.71           H  
ATOM   1499  N   SER A  89     -34.442  30.108 -16.218  1.00  0.68           N  
ATOM   1500  CA  SER A  89     -34.218  29.088 -17.229  1.00  0.68           C  
ATOM   1501  C   SER A  89     -34.562  29.605 -18.623  1.00  0.68           C  
ATOM   1502  O   SER A  89     -35.500  30.390 -18.779  1.00  0.68           O  
ATOM   1503  CB  SER A  89     -35.059  27.876 -16.891  1.00  0.68           C  
ATOM   1504  OG  SER A  89     -34.726  27.361 -15.638  1.00  0.68           O  
ATOM   1505  H   SER A  89     -35.367  30.492 -16.079  1.00  0.68           H  
ATOM   1506  HA  SER A  89     -33.167  28.808 -17.224  1.00  0.68           H  
ATOM   1507 1HB  SER A  89     -36.119  28.115 -16.928  1.00  0.68           H  
ATOM   1508 2HB  SER A  89     -34.859  27.119 -17.631  1.00  0.68           H  
ATOM   1509  HG  SER A  89     -35.444  27.622 -15.035  1.00  0.68           H  
ATOM   1510  N   LEU A  90     -33.794  29.164 -19.625  1.00  0.66           N  
ATOM   1511  CA  LEU A  90     -34.013  29.557 -21.024  1.00  0.66           C  
ATOM   1512  C   LEU A  90     -33.986  28.394 -22.010  1.00  0.66           C  
ATOM   1513  O   LEU A  90     -33.246  27.435 -21.834  1.00  0.66           O  
ATOM   1514  CB  LEU A  90     -32.954  30.556 -21.507  1.00  0.66           C  
ATOM   1515  CG  LEU A  90     -32.858  31.904 -20.832  1.00  0.66           C  
ATOM   1516  CD1 LEU A  90     -31.659  32.641 -21.436  1.00  0.66           C  
ATOM   1517  CD2 LEU A  90     -34.125  32.675 -21.012  1.00  0.66           C  
ATOM   1518  H   LEU A  90     -33.050  28.507 -19.390  1.00  0.66           H  
ATOM   1519  HA  LEU A  90     -34.993  30.028 -21.092  1.00  0.66           H  
ATOM   1520 1HB  LEU A  90     -31.976  30.081 -21.406  1.00  0.66           H  
ATOM   1521 2HB  LEU A  90     -33.118  30.737 -22.572  1.00  0.66           H  
ATOM   1522  HG  LEU A  90     -32.689  31.769 -19.782  1.00  0.66           H  
ATOM   1523 1HD1 LEU A  90     -31.550  33.612 -20.960  1.00  0.66           H  
ATOM   1524 2HD1 LEU A  90     -30.753  32.070 -21.292  1.00  0.66           H  
ATOM   1525 3HD1 LEU A  90     -31.813  32.780 -22.500  1.00  0.66           H  
ATOM   1526 1HD2 LEU A  90     -34.032  33.644 -20.520  1.00  0.66           H  
ATOM   1527 2HD2 LEU A  90     -34.308  32.817 -22.057  1.00  0.66           H  
ATOM   1528 3HD2 LEU A  90     -34.954  32.127 -20.573  1.00  0.66           H  
ATOM   1529  N   TYR A  91     -34.728  28.497 -23.100  1.00  0.64           N  
ATOM   1530  CA  TYR A  91     -34.626  27.467 -24.135  1.00  0.64           C  
ATOM   1531  C   TYR A  91     -33.316  27.668 -24.880  1.00  0.64           C  
ATOM   1532  O   TYR A  91     -32.795  28.786 -24.913  1.00  0.64           O  
ATOM   1533  CB  TYR A  91     -35.785  27.504 -25.114  1.00  0.64           C  
ATOM   1534  CG  TYR A  91     -37.117  27.126 -24.532  1.00  0.64           C  
ATOM   1535  CD1 TYR A  91     -38.103  28.090 -24.379  1.00  0.64           C  
ATOM   1536  CD2 TYR A  91     -37.359  25.829 -24.156  1.00  0.64           C  
ATOM   1537  CE1 TYR A  91     -39.337  27.739 -23.870  1.00  0.64           C  
ATOM   1538  CE2 TYR A  91     -38.589  25.479 -23.644  1.00  0.64           C  
ATOM   1539  CZ  TYR A  91     -39.577  26.424 -23.511  1.00  0.64           C  
ATOM   1540  OH  TYR A  91     -40.814  26.061 -23.023  1.00  0.64           O  
ATOM   1541  H   TYR A  91     -35.348  29.287 -23.226  1.00  0.64           H  
ATOM   1542  HA  TYR A  91     -34.601  26.483 -23.672  1.00  0.64           H  
ATOM   1543 1HB  TYR A  91     -35.871  28.512 -25.529  1.00  0.64           H  
ATOM   1544 2HB  TYR A  91     -35.576  26.830 -25.943  1.00  0.64           H  
ATOM   1545  HD1 TYR A  91     -37.909  29.123 -24.674  1.00  0.64           H  
ATOM   1546  HD2 TYR A  91     -36.581  25.078 -24.269  1.00  0.64           H  
ATOM   1547  HE1 TYR A  91     -40.119  28.490 -23.762  1.00  0.64           H  
ATOM   1548  HE2 TYR A  91     -38.782  24.446 -23.352  1.00  0.64           H  
ATOM   1549  HH  TYR A  91     -40.802  25.123 -22.809  1.00  0.64           H  
ATOM   1550  N   GLY A  92     -32.800  26.606 -25.493  1.00  0.64           N  
ATOM   1551  CA  GLY A  92     -31.556  26.675 -26.260  1.00  0.64           C  
ATOM   1552  C   GLY A  92     -31.473  27.856 -27.224  1.00  0.64           C  
ATOM   1553  O   GLY A  92     -30.502  28.610 -27.177  1.00  0.64           O  
ATOM   1554  H   GLY A  92     -33.275  25.712 -25.404  1.00  0.64           H  
ATOM   1555 1HA  GLY A  92     -30.727  26.753 -25.566  1.00  0.64           H  
ATOM   1556 2HA  GLY A  92     -31.425  25.743 -26.806  1.00  0.64           H  
ATOM   1557  N   THR A  93     -32.480  28.047 -28.076  1.00  0.64           N  
ATOM   1558  CA  THR A  93     -32.411  29.151 -29.033  1.00  0.64           C  
ATOM   1559  C   THR A  93     -32.280  30.498 -28.334  1.00  0.64           C  
ATOM   1560  O   THR A  93     -31.492  31.349 -28.751  1.00  0.64           O  
ATOM   1561  CB  THR A  93     -33.644  29.203 -29.947  1.00  0.64           C  
ATOM   1562  OG1 THR A  93     -33.726  28.007 -30.738  1.00  0.64           O  
ATOM   1563  CG2 THR A  93     -33.544  30.416 -30.855  1.00  0.64           C  
ATOM   1564  H   THR A  93     -33.270  27.420 -28.072  1.00  0.64           H  
ATOM   1565  HA  THR A  93     -31.525  29.010 -29.657  1.00  0.64           H  
ATOM   1566  HB  THR A  93     -34.543  29.286 -29.338  1.00  0.64           H  
ATOM   1567  HG1 THR A  93     -32.886  27.879 -31.193  1.00  0.64           H  
ATOM   1568 1HG2 THR A  93     -34.420  30.466 -31.500  1.00  0.64           H  
ATOM   1569 2HG2 THR A  93     -33.492  31.316 -30.244  1.00  0.64           H  
ATOM   1570 3HG2 THR A  93     -32.646  30.338 -31.466  1.00  0.64           H  
ATOM   1571  N   THR A  94     -33.064  30.703 -27.283  1.00  0.65           N  
ATOM   1572  CA  THR A  94     -33.020  31.963 -26.567  1.00  0.65           C  
ATOM   1573  C   THR A  94     -31.651  32.157 -25.929  1.00  0.65           C  
ATOM   1574  O   THR A  94     -31.131  33.271 -25.911  1.00  0.65           O  
ATOM   1575  CB  THR A  94     -34.133  32.090 -25.534  1.00  0.65           C  
ATOM   1576  OG1 THR A  94     -35.405  32.019 -26.196  1.00  0.65           O  
ATOM   1577  CG2 THR A  94     -34.009  33.432 -24.854  1.00  0.65           C  
ATOM   1578  H   THR A  94     -33.679  29.968 -26.970  1.00  0.65           H  
ATOM   1579  HA  THR A  94     -33.167  32.767 -27.286  1.00  0.65           H  
ATOM   1580  HB  THR A  94     -34.058  31.283 -24.802  1.00  0.65           H  
ATOM   1581  HG1 THR A  94     -35.478  32.756 -26.817  1.00  0.65           H  
ATOM   1582 1HG2 THR A  94     -34.806  33.548 -24.131  1.00  0.65           H  
ATOM   1583 2HG2 THR A  94     -33.046  33.501 -24.357  1.00  0.65           H  
ATOM   1584 3HG2 THR A  94     -34.086  34.221 -25.604  1.00  0.65           H  
ATOM   1585  N   LEU A  95     -31.077  31.089 -25.371  1.00  0.65           N  
ATOM   1586  CA  LEU A  95     -29.751  31.176 -24.767  1.00  0.65           C  
ATOM   1587  C   LEU A  95     -28.738  31.637 -25.819  1.00  0.65           C  
ATOM   1588  O   LEU A  95     -27.900  32.510 -25.558  1.00  0.65           O  
ATOM   1589  CB  LEU A  95     -29.347  29.828 -24.150  1.00  0.65           C  
ATOM   1590  CG  LEU A  95     -28.001  29.779 -23.481  1.00  0.65           C  
ATOM   1591  CD1 LEU A  95     -27.972  30.789 -22.436  1.00  0.65           C  
ATOM   1592  CD2 LEU A  95     -27.787  28.425 -22.815  1.00  0.65           C  
ATOM   1593  H   LEU A  95     -31.570  30.194 -25.378  1.00  0.65           H  
ATOM   1594  HA  LEU A  95     -29.782  31.919 -23.970  1.00  0.65           H  
ATOM   1595 1HB  LEU A  95     -30.100  29.549 -23.412  1.00  0.65           H  
ATOM   1596 2HB  LEU A  95     -29.357  29.081 -24.933  1.00  0.65           H  
ATOM   1597  HG  LEU A  95     -27.228  29.977 -24.206  1.00  0.65           H  
ATOM   1598 1HD1 LEU A  95     -27.007  30.754 -21.941  1.00  0.65           H  
ATOM   1599 2HD1 LEU A  95     -28.135  31.778 -22.867  1.00  0.65           H  
ATOM   1600 3HD1 LEU A  95     -28.758  30.574 -21.729  1.00  0.65           H  
ATOM   1601 1HD2 LEU A  95     -26.818  28.412 -22.313  1.00  0.65           H  
ATOM   1602 2HD2 LEU A  95     -28.569  28.274 -22.087  1.00  0.65           H  
ATOM   1603 3HD2 LEU A  95     -27.824  27.639 -23.544  1.00  0.65           H  
ATOM   1604  N   GLU A  96     -28.826  31.088 -27.036  1.00  0.65           N  
ATOM   1605  CA  GLU A  96     -27.894  31.526 -28.068  1.00  0.65           C  
ATOM   1606  C   GLU A  96     -28.086  33.017 -28.360  1.00  0.65           C  
ATOM   1607  O   GLU A  96     -27.106  33.767 -28.482  1.00  0.65           O  
ATOM   1608  CB  GLU A  96     -28.090  30.732 -29.378  1.00  0.65           C  
ATOM   1609  CG  GLU A  96     -27.653  29.295 -29.298  1.00  0.65           C  
ATOM   1610  CD  GLU A  96     -27.759  28.489 -30.612  1.00  0.65           C  
ATOM   1611  OE1 GLU A  96     -28.512  28.862 -31.483  1.00  0.65           O  
ATOM   1612  OE2 GLU A  96     -27.017  27.517 -30.747  1.00  0.65           O  
ATOM   1613  H   GLU A  96     -29.516  30.360 -27.222  1.00  0.65           H  
ATOM   1614  HA  GLU A  96     -26.880  31.368 -27.706  1.00  0.65           H  
ATOM   1615 1HB  GLU A  96     -29.140  30.748 -29.661  1.00  0.65           H  
ATOM   1616 2HB  GLU A  96     -27.525  31.210 -30.178  1.00  0.65           H  
ATOM   1617 1HG  GLU A  96     -26.646  29.277 -28.929  1.00  0.65           H  
ATOM   1618 2HG  GLU A  96     -28.286  28.829 -28.552  1.00  0.65           H  
ATOM   1619  N   GLN A  97     -29.352  33.464 -28.400  1.00  0.66           N  
ATOM   1620  CA  GLN A  97     -29.681  34.864 -28.669  1.00  0.66           C  
ATOM   1621  C   GLN A  97     -29.179  35.775 -27.552  1.00  0.66           C  
ATOM   1622  O   GLN A  97     -28.677  36.868 -27.813  1.00  0.66           O  
ATOM   1623  CB  GLN A  97     -31.199  35.025 -28.829  1.00  0.66           C  
ATOM   1624  CG  GLN A  97     -31.766  34.375 -30.082  1.00  0.66           C  
ATOM   1625  CD  GLN A  97     -33.288  34.379 -30.108  1.00  0.66           C  
ATOM   1626  OE1 GLN A  97     -33.952  34.606 -29.088  1.00  0.66           O  
ATOM   1627  NE2 GLN A  97     -33.852  34.121 -31.282  1.00  0.66           N  
ATOM   1628  H   GLN A  97     -30.111  32.788 -28.292  1.00  0.66           H  
ATOM   1629  HA  GLN A  97     -29.195  35.162 -29.596  1.00  0.66           H  
ATOM   1630 1HB  GLN A  97     -31.700  34.597 -27.973  1.00  0.66           H  
ATOM   1631 2HB  GLN A  97     -31.449  36.084 -28.855  1.00  0.66           H  
ATOM   1632 1HG  GLN A  97     -31.414  34.930 -30.948  1.00  0.66           H  
ATOM   1633 2HG  GLN A  97     -31.420  33.351 -30.140  1.00  0.66           H  
ATOM   1634 1HE2 GLN A  97     -34.848  34.108 -31.369  1.00  0.66           H  
ATOM   1635 2HE2 GLN A  97     -33.279  33.941 -32.082  1.00  0.66           H  
ATOM   1636  N   GLN A  98     -29.274  35.306 -26.305  1.00  0.66           N  
ATOM   1637  CA  GLN A  98     -28.829  36.067 -25.142  1.00  0.66           C  
ATOM   1638  C   GLN A  98     -27.355  36.422 -25.245  1.00  0.66           C  
ATOM   1639  O   GLN A  98     -26.951  37.543 -24.927  1.00  0.66           O  
ATOM   1640  CB  GLN A  98     -29.054  35.281 -23.840  1.00  0.66           C  
ATOM   1641  CG  GLN A  98     -28.645  36.045 -22.586  1.00  0.66           C  
ATOM   1642  CD  GLN A  98     -28.828  35.250 -21.300  1.00  0.66           C  
ATOM   1643  OE1 GLN A  98     -28.918  34.027 -21.315  1.00  0.66           O  
ATOM   1644  NE2 GLN A  98     -28.878  35.959 -20.177  1.00  0.66           N  
ATOM   1645  H   GLN A  98     -29.710  34.398 -26.159  1.00  0.66           H  
ATOM   1646  HA  GLN A  98     -29.399  36.993 -25.099  1.00  0.66           H  
ATOM   1647 1HB  GLN A  98     -30.105  34.997 -23.759  1.00  0.66           H  
ATOM   1648 2HB  GLN A  98     -28.475  34.362 -23.872  1.00  0.66           H  
ATOM   1649 1HG  GLN A  98     -27.587  36.300 -22.678  1.00  0.66           H  
ATOM   1650 2HG  GLN A  98     -29.241  36.953 -22.514  1.00  0.66           H  
ATOM   1651 1HE2 GLN A  98     -28.992  35.507 -19.279  1.00  0.66           H  
ATOM   1652 2HE2 GLN A  98     -28.799  36.956 -20.215  1.00  0.66           H  
ATOM   1653  N   TYR A  99     -26.548  35.462 -25.697  1.00  0.67           N  
ATOM   1654  CA  TYR A  99     -25.115  35.691 -25.799  1.00  0.67           C  
ATOM   1655  C   TYR A  99     -24.587  35.934 -27.210  1.00  0.67           C  
ATOM   1656  O   TYR A  99     -23.410  36.254 -27.372  1.00  0.67           O  
ATOM   1657  CB  TYR A  99     -24.388  34.516 -25.156  1.00  0.67           C  
ATOM   1658  CG  TYR A  99     -24.660  34.462 -23.707  1.00  0.67           C  
ATOM   1659  CD1 TYR A  99     -25.566  33.571 -23.203  1.00  0.67           C  
ATOM   1660  CD2 TYR A  99     -24.018  35.352 -22.871  1.00  0.67           C  
ATOM   1661  CE1 TYR A  99     -25.828  33.573 -21.862  1.00  0.67           C  
ATOM   1662  CE2 TYR A  99     -24.284  35.347 -21.525  1.00  0.67           C  
ATOM   1663  CZ  TYR A  99     -25.193  34.460 -21.025  1.00  0.67           C  
ATOM   1664  OH  TYR A  99     -25.484  34.445 -19.683  1.00  0.67           O  
ATOM   1665  H   TYR A  99     -26.946  34.545 -25.926  1.00  0.67           H  
ATOM   1666  HA  TYR A  99     -24.882  36.583 -25.220  1.00  0.67           H  
ATOM   1667 1HB  TYR A  99     -24.726  33.579 -25.610  1.00  0.67           H  
ATOM   1668 2HB  TYR A  99     -23.314  34.603 -25.313  1.00  0.67           H  
ATOM   1669  HD1 TYR A  99     -26.080  32.874 -23.864  1.00  0.67           H  
ATOM   1670  HD2 TYR A  99     -23.303  36.065 -23.282  1.00  0.67           H  
ATOM   1671  HE1 TYR A  99     -26.545  32.889 -21.453  1.00  0.67           H  
ATOM   1672  HE2 TYR A  99     -23.782  36.052 -20.863  1.00  0.67           H  
ATOM   1673  HH  TYR A  99     -26.243  33.871 -19.530  1.00  0.67           H  
ATOM   1674  N   ASN A 100     -25.448  35.822 -28.226  1.00  0.67           N  
ATOM   1675  CA  ASN A 100     -25.067  35.966 -29.635  1.00  0.67           C  
ATOM   1676  C   ASN A 100     -23.968  34.973 -30.005  1.00  0.67           C  
ATOM   1677  O   ASN A 100     -23.051  35.284 -30.772  1.00  0.67           O  
ATOM   1678  CB  ASN A 100     -24.628  37.390 -29.942  1.00  0.67           C  
ATOM   1679  CG  ASN A 100     -25.743  38.388 -29.784  1.00  0.67           C  
ATOM   1680  OD1 ASN A 100     -26.819  38.244 -30.379  1.00  0.67           O  
ATOM   1681  ND2 ASN A 100     -25.509  39.397 -28.985  1.00  0.67           N  
ATOM   1682  H   ASN A 100     -26.407  35.551 -28.031  1.00  0.67           H  
ATOM   1683  HA  ASN A 100     -25.938  35.729 -30.248  1.00  0.67           H  
ATOM   1684 1HB  ASN A 100     -23.798  37.684 -29.309  1.00  0.67           H  
ATOM   1685 2HB  ASN A 100     -24.272  37.432 -30.970  1.00  0.67           H  
ATOM   1686 1HD2 ASN A 100     -26.215  40.088 -28.834  1.00  0.67           H  
ATOM   1687 2HD2 ASN A 100     -24.628  39.470 -28.519  1.00  0.67           H  
ATOM   1688  N   LYS A 101     -24.081  33.779 -29.431  1.00  0.68           N  
ATOM   1689  CA  LYS A 101     -23.136  32.694 -29.648  1.00  0.68           C  
ATOM   1690  C   LYS A 101     -23.875  31.373 -29.811  1.00  0.68           C  
ATOM   1691  O   LYS A 101     -24.879  31.175 -29.143  1.00  0.68           O  
ATOM   1692  CB  LYS A 101     -22.168  32.569 -28.468  1.00  0.68           C  
ATOM   1693  CG  LYS A 101     -21.215  33.719 -28.253  1.00  0.68           C  
ATOM   1694  CD  LYS A 101     -20.269  33.429 -27.103  1.00  0.68           C  
ATOM   1695  CE  LYS A 101     -19.312  34.577 -26.875  1.00  0.68           C  
ATOM   1696  NZ  LYS A 101     -18.356  34.290 -25.769  1.00  0.68           N  
ATOM   1697  H   LYS A 101     -24.909  33.633 -28.850  1.00  0.68           H  
ATOM   1698  HA  LYS A 101     -22.562  32.933 -30.532  1.00  0.68           H  
ATOM   1699 1HB  LYS A 101     -22.751  32.469 -27.560  1.00  0.68           H  
ATOM   1700 2HB  LYS A 101     -21.582  31.657 -28.571  1.00  0.68           H  
ATOM   1701 1HG  LYS A 101     -20.639  33.887 -29.164  1.00  0.68           H  
ATOM   1702 2HG  LYS A 101     -21.761  34.617 -28.028  1.00  0.68           H  
ATOM   1703 1HD  LYS A 101     -20.845  33.284 -26.194  1.00  0.68           H  
ATOM   1704 2HD  LYS A 101     -19.706  32.514 -27.306  1.00  0.68           H  
ATOM   1705 1HE  LYS A 101     -18.753  34.763 -27.790  1.00  0.68           H  
ATOM   1706 2HE  LYS A 101     -19.886  35.470 -26.625  1.00  0.68           H  
ATOM   1707 1HZ  LYS A 101     -17.736  35.077 -25.643  1.00  0.68           H  
ATOM   1708 2HZ  LYS A 101     -18.869  34.124 -24.915  1.00  0.68           H  
ATOM   1709 3HZ  LYS A 101     -17.815  33.467 -25.999  1.00  0.68           H  
ATOM   1710  N   PRO A 102     -23.400  30.430 -30.632  1.00  0.69           N  
ATOM   1711  CA  PRO A 102     -23.917  29.080 -30.723  1.00  0.69           C  
ATOM   1712  C   PRO A 102     -23.809  28.431 -29.358  1.00  0.69           C  
ATOM   1713  O   PRO A 102     -22.856  28.699 -28.623  1.00  0.69           O  
ATOM   1714  CB  PRO A 102     -22.982  28.416 -31.741  1.00  0.69           C  
ATOM   1715  CG  PRO A 102     -22.436  29.560 -32.565  1.00  0.69           C  
ATOM   1716  CD  PRO A 102     -22.325  30.729 -31.602  1.00  0.69           C  
ATOM   1717  HA  PRO A 102     -24.961  29.103 -31.076  1.00  0.69           H  
ATOM   1718 1HB  PRO A 102     -22.184  27.867 -31.211  1.00  0.69           H  
ATOM   1719 2HB  PRO A 102     -23.538  27.679 -32.337  1.00  0.69           H  
ATOM   1720 1HG  PRO A 102     -21.450  29.280 -32.978  1.00  0.69           H  
ATOM   1721 2HG  PRO A 102     -23.096  29.766 -33.419  1.00  0.69           H  
ATOM   1722 1HD  PRO A 102     -21.335  30.748 -31.113  1.00  0.69           H  
ATOM   1723 2HD  PRO A 102     -22.534  31.634 -32.184  1.00  0.69           H  
ATOM   1724  N   LEU A 103     -24.697  27.496 -29.033  1.00  0.70           N  
ATOM   1725  CA  LEU A 103     -24.605  26.830 -27.729  1.00  0.70           C  
ATOM   1726  C   LEU A 103     -23.260  26.121 -27.589  1.00  0.70           C  
ATOM   1727  O   LEU A 103     -22.715  25.962 -26.493  1.00  0.70           O  
ATOM   1728  CB  LEU A 103     -25.690  25.768 -27.556  1.00  0.70           C  
ATOM   1729  CG  LEU A 103     -27.123  26.189 -27.463  1.00  0.70           C  
ATOM   1730  CD1 LEU A 103     -27.975  24.942 -27.419  1.00  0.70           C  
ATOM   1731  CD2 LEU A 103     -27.330  27.053 -26.245  1.00  0.70           C  
ATOM   1732  H   LEU A 103     -25.488  27.309 -29.663  1.00  0.70           H  
ATOM   1733  HA  LEU A 103     -24.694  27.581 -26.945  1.00  0.70           H  
ATOM   1734 1HB  LEU A 103     -25.617  25.071 -28.392  1.00  0.70           H  
ATOM   1735 2HB  LEU A 103     -25.474  25.217 -26.646  1.00  0.70           H  
ATOM   1736  HG  LEU A 103     -27.396  26.729 -28.346  1.00  0.70           H  
ATOM   1737 1HD1 LEU A 103     -29.019  25.221 -27.372  1.00  0.70           H  
ATOM   1738 2HD1 LEU A 103     -27.794  24.353 -28.317  1.00  0.70           H  
ATOM   1739 3HD1 LEU A 103     -27.713  24.353 -26.549  1.00  0.70           H  
ATOM   1740 1HD2 LEU A 103     -28.373  27.346 -26.186  1.00  0.70           H  
ATOM   1741 2HD2 LEU A 103     -27.056  26.483 -25.362  1.00  0.70           H  
ATOM   1742 3HD2 LEU A 103     -26.709  27.944 -26.319  1.00  0.70           H  
ATOM   1743  N   CYS A 104     -22.703  25.691 -28.714  1.00  0.71           N  
ATOM   1744  CA  CYS A 104     -21.447  24.967 -28.726  1.00  0.71           C  
ATOM   1745  C   CYS A 104     -20.264  25.811 -28.231  1.00  0.71           C  
ATOM   1746  O   CYS A 104     -19.246  25.250 -27.822  1.00  0.71           O  
ATOM   1747  CB  CYS A 104     -21.171  24.461 -30.130  1.00  0.71           C  
ATOM   1748  SG  CYS A 104     -22.401  23.266 -30.686  1.00  0.71           S  
ATOM   1749  H   CYS A 104     -23.183  25.868 -29.585  1.00  0.71           H  
ATOM   1750  HA  CYS A 104     -21.551  24.103 -28.075  1.00  0.71           H  
ATOM   1751 1HB  CYS A 104     -21.159  25.302 -30.828  1.00  0.71           H  
ATOM   1752 2HB  CYS A 104     -20.189  23.987 -30.164  1.00  0.71           H  
ATOM   1753  HG  CYS A 104     -21.872  23.068 -31.890  1.00  0.71           H  
ATOM   1754  N   ASP A 105     -20.400  27.143 -28.243  1.00  0.72           N  
ATOM   1755  CA  ASP A 105     -19.339  28.029 -27.783  1.00  0.72           C  
ATOM   1756  C   ASP A 105     -19.587  28.539 -26.354  1.00  0.72           C  
ATOM   1757  O   ASP A 105     -18.851  29.398 -25.859  1.00  0.72           O  
ATOM   1758  CB  ASP A 105     -19.192  29.212 -28.732  1.00  0.72           C  
ATOM   1759  CG  ASP A 105     -18.718  28.810 -30.135  1.00  0.72           C  
ATOM   1760  OD1 ASP A 105     -17.842  27.985 -30.239  1.00  0.72           O  
ATOM   1761  OD2 ASP A 105     -19.239  29.338 -31.089  1.00  0.72           O  
ATOM   1762  H   ASP A 105     -21.275  27.566 -28.549  1.00  0.72           H  
ATOM   1763  HA  ASP A 105     -18.402  27.471 -27.783  1.00  0.72           H  
ATOM   1764 1HB  ASP A 105     -20.164  29.703 -28.826  1.00  0.72           H  
ATOM   1765 2HB  ASP A 105     -18.497  29.936 -28.312  1.00  0.72           H  
ATOM   1766  N   LEU A 106     -20.619  28.010 -25.693  1.00  0.72           N  
ATOM   1767  CA  LEU A 106     -20.932  28.384 -24.318  1.00  0.72           C  
ATOM   1768  C   LEU A 106     -20.563  27.225 -23.395  1.00  0.72           C  
ATOM   1769  O   LEU A 106     -20.713  26.055 -23.778  1.00  0.72           O  
ATOM   1770  CB  LEU A 106     -22.439  28.707 -24.168  1.00  0.72           C  
ATOM   1771  CG  LEU A 106     -22.996  29.869 -25.064  1.00  0.72           C  
ATOM   1772  CD1 LEU A 106     -24.511  30.001 -24.865  1.00  0.72           C  
ATOM   1773  CD2 LEU A 106     -22.305  31.167 -24.692  1.00  0.72           C  
ATOM   1774  H   LEU A 106     -21.212  27.315 -26.141  1.00  0.72           H  
ATOM   1775  HA  LEU A 106     -20.345  29.257 -24.040  1.00  0.72           H  
ATOM   1776 1HB  LEU A 106     -23.004  27.808 -24.420  1.00  0.72           H  
ATOM   1777 2HB  LEU A 106     -22.640  28.954 -23.125  1.00  0.72           H  
ATOM   1778  HG  LEU A 106     -22.810  29.640 -26.119  1.00  0.72           H  
ATOM   1779 1HD1 LEU A 106     -24.898  30.806 -25.500  1.00  0.72           H  
ATOM   1780 2HD1 LEU A 106     -24.992  29.070 -25.132  1.00  0.72           H  
ATOM   1781 3HD1 LEU A 106     -24.723  30.231 -23.820  1.00  0.72           H  
ATOM   1782 1HD2 LEU A 106     -22.692  31.966 -25.307  1.00  0.72           H  
ATOM   1783 2HD2 LEU A 106     -22.498  31.396 -23.643  1.00  0.72           H  
ATOM   1784 3HD2 LEU A 106     -21.231  31.063 -24.853  1.00  0.72           H  
ATOM   1785  N   LEU A 107     -20.111  27.522 -22.176  1.00  0.73           N  
ATOM   1786  CA  LEU A 107     -19.874  26.437 -21.232  1.00  0.73           C  
ATOM   1787  C   LEU A 107     -21.127  26.170 -20.448  1.00  0.73           C  
ATOM   1788  O   LEU A 107     -21.612  27.030 -19.713  1.00  0.73           O  
ATOM   1789  CB  LEU A 107     -18.729  26.729 -20.252  1.00  0.73           C  
ATOM   1790  CG  LEU A 107     -18.505  25.624 -19.147  1.00  0.73           C  
ATOM   1791  CD1 LEU A 107     -18.124  24.286 -19.789  1.00  0.73           C  
ATOM   1792  CD2 LEU A 107     -17.413  26.085 -18.189  1.00  0.73           C  
ATOM   1793  H   LEU A 107     -19.965  28.484 -21.903  1.00  0.73           H  
ATOM   1794  HA  LEU A 107     -19.620  25.537 -21.786  1.00  0.73           H  
ATOM   1795 1HB  LEU A 107     -17.804  26.833 -20.814  1.00  0.73           H  
ATOM   1796 2HB  LEU A 107     -18.935  27.670 -19.743  1.00  0.73           H  
ATOM   1797  HG  LEU A 107     -19.436  25.477 -18.593  1.00  0.73           H  
ATOM   1798 1HD1 LEU A 107     -17.985  23.538 -19.012  1.00  0.73           H  
ATOM   1799 2HD1 LEU A 107     -18.919  23.963 -20.460  1.00  0.73           H  
ATOM   1800 3HD1 LEU A 107     -17.198  24.399 -20.350  1.00  0.73           H  
ATOM   1801 1HD2 LEU A 107     -17.263  25.337 -17.417  1.00  0.73           H  
ATOM   1802 2HD2 LEU A 107     -16.482  26.227 -18.739  1.00  0.73           H  
ATOM   1803 3HD2 LEU A 107     -17.710  27.027 -17.728  1.00  0.73           H  
ATOM   1804  N   ILE A 108     -21.662  24.983 -20.650  1.00  0.75           N  
ATOM   1805  CA  ILE A 108     -22.873  24.560 -19.997  1.00  0.75           C  
ATOM   1806  C   ILE A 108     -22.549  23.234 -19.329  1.00  0.75           C  
ATOM   1807  O   ILE A 108     -22.024  22.339 -19.999  1.00  0.75           O  
ATOM   1808  CB  ILE A 108     -24.024  24.390 -21.000  1.00  0.75           C  
ATOM   1809  CG1 ILE A 108     -24.289  25.724 -21.782  1.00  0.75           C  
ATOM   1810  CG2 ILE A 108     -25.251  24.002 -20.250  1.00  0.75           C  
ATOM   1811  CD1 ILE A 108     -25.259  25.596 -22.958  1.00  0.75           C  
ATOM   1812  H   ILE A 108     -21.197  24.350 -21.279  1.00  0.75           H  
ATOM   1813  HA  ILE A 108     -23.151  25.289 -19.250  1.00  0.75           H  
ATOM   1814  HB  ILE A 108     -23.782  23.613 -21.708  1.00  0.75           H  
ATOM   1815 1HG1 ILE A 108     -24.684  26.461 -21.090  1.00  0.75           H  
ATOM   1816 2HG1 ILE A 108     -23.348  26.093 -22.180  1.00  0.75           H  
ATOM   1817 1HG2 ILE A 108     -26.044  23.873 -20.942  1.00  0.75           H  
ATOM   1818 2HG2 ILE A 108     -25.080  23.074 -19.712  1.00  0.75           H  
ATOM   1819 3HG2 ILE A 108     -25.502  24.789 -19.548  1.00  0.75           H  
ATOM   1820 1HD1 ILE A 108     -25.374  26.567 -23.438  1.00  0.75           H  
ATOM   1821 2HD1 ILE A 108     -24.877  24.882 -23.684  1.00  0.75           H  
ATOM   1822 3HD1 ILE A 108     -26.222  25.260 -22.597  1.00  0.75           H  
ATOM   1823  N   ARG A 109     -22.823  23.108 -18.035  1.00  0.77           N  
ATOM   1824  CA  ARG A 109     -22.510  21.855 -17.330  1.00  0.77           C  
ATOM   1825  C   ARG A 109     -23.726  21.119 -16.792  1.00  0.77           C  
ATOM   1826  O   ARG A 109     -24.723  21.715 -16.418  1.00  0.77           O  
ATOM   1827  CB  ARG A 109     -21.530  22.108 -16.191  1.00  0.77           C  
ATOM   1828  CG  ARG A 109     -20.111  22.483 -16.629  1.00  0.77           C  
ATOM   1829  CD  ARG A 109     -19.204  22.696 -15.483  1.00  0.77           C  
ATOM   1830  NE  ARG A 109     -17.834  22.946 -15.914  1.00  0.77           N  
ATOM   1831  CZ  ARG A 109     -16.789  23.061 -15.075  1.00  0.77           C  
ATOM   1832  NH1 ARG A 109     -16.983  22.970 -13.781  1.00  0.77           N  
ATOM   1833  NH2 ARG A 109     -15.561  23.255 -15.528  1.00  0.77           N  
ATOM   1834  H   ARG A 109     -23.239  23.911 -17.552  1.00  0.77           H  
ATOM   1835  HA  ARG A 109     -22.027  21.183 -18.033  1.00  0.77           H  
ATOM   1836 1HB  ARG A 109     -21.909  22.905 -15.554  1.00  0.77           H  
ATOM   1837 2HB  ARG A 109     -21.454  21.207 -15.581  1.00  0.77           H  
ATOM   1838 1HG  ARG A 109     -19.693  21.670 -17.192  1.00  0.77           H  
ATOM   1839 2HG  ARG A 109     -20.130  23.384 -17.240  1.00  0.77           H  
ATOM   1840 1HD  ARG A 109     -19.542  23.553 -14.905  1.00  0.77           H  
ATOM   1841 2HD  ARG A 109     -19.205  21.805 -14.851  1.00  0.77           H  
ATOM   1842  HE  ARG A 109     -17.651  23.008 -16.903  1.00  0.77           H  
ATOM   1843 1HH1 ARG A 109     -17.909  22.809 -13.418  1.00  0.77           H  
ATOM   1844 2HH1 ARG A 109     -16.196  23.038 -13.155  1.00  0.77           H  
ATOM   1845 1HH2 ARG A 109     -15.338  23.300 -16.530  1.00  0.77           H  
ATOM   1846 2HH2 ARG A 109     -14.786  23.302 -14.876  1.00  0.77           H  
ATOM   1847  N   CYS A 110     -23.643  19.808 -16.724  1.00  0.80           N  
ATOM   1848  CA  CYS A 110     -24.746  19.019 -16.206  1.00  0.80           C  
ATOM   1849  C   CYS A 110     -25.109  19.339 -14.754  1.00  0.80           C  
ATOM   1850  O   CYS A 110     -24.280  19.254 -13.851  1.00  0.80           O  
ATOM   1851  CB  CYS A 110     -24.450  17.545 -16.349  1.00  0.80           C  
ATOM   1852  SG  CYS A 110     -25.756  16.430 -15.744  1.00  0.80           S  
ATOM   1853  H   CYS A 110     -22.806  19.343 -17.061  1.00  0.80           H  
ATOM   1854  HA  CYS A 110     -25.593  19.221 -16.836  1.00  0.80           H  
ATOM   1855 1HB  CYS A 110     -24.306  17.345 -17.385  1.00  0.80           H  
ATOM   1856 2HB  CYS A 110     -23.525  17.303 -15.844  1.00  0.80           H  
ATOM   1857  HG  CYS A 110     -25.084  15.278 -15.940  1.00  0.80           H  
ATOM   1858  N   ILE A 111     -26.386  19.562 -14.512  1.00  0.83           N  
ATOM   1859  CA  ILE A 111     -26.922  19.878 -13.197  1.00  0.83           C  
ATOM   1860  C   ILE A 111     -26.615  18.804 -12.164  1.00  0.83           C  
ATOM   1861  O   ILE A 111     -26.307  19.117 -11.022  1.00  0.83           O  
ATOM   1862  CB  ILE A 111     -28.445  20.051 -13.296  1.00  0.83           C  
ATOM   1863  CG1 ILE A 111     -28.741  21.321 -14.080  1.00  0.83           C  
ATOM   1864  CG2 ILE A 111     -29.070  20.091 -11.914  1.00  0.83           C  
ATOM   1865  CD1 ILE A 111     -30.148  21.459 -14.521  1.00  0.83           C  
ATOM   1866  H   ILE A 111     -27.011  19.594 -15.302  1.00  0.83           H  
ATOM   1867  HA  ILE A 111     -26.481  20.815 -12.865  1.00  0.83           H  
ATOM   1868  HB  ILE A 111     -28.867  19.219 -13.856  1.00  0.83           H  
ATOM   1869 1HG1 ILE A 111     -28.500  22.178 -13.455  1.00  0.83           H  
ATOM   1870 2HG1 ILE A 111     -28.111  21.344 -14.954  1.00  0.83           H  
ATOM   1871 1HG2 ILE A 111     -30.149  20.208 -12.015  1.00  0.83           H  
ATOM   1872 2HG2 ILE A 111     -28.860  19.164 -11.380  1.00  0.83           H  
ATOM   1873 3HG2 ILE A 111     -28.668  20.932 -11.348  1.00  0.83           H  
ATOM   1874 1HD1 ILE A 111     -30.262  22.392 -15.067  1.00  0.83           H  
ATOM   1875 2HD1 ILE A 111     -30.407  20.628 -15.168  1.00  0.83           H  
ATOM   1876 3HD1 ILE A 111     -30.799  21.459 -13.656  1.00  0.83           H  
ATOM   1877  N   ASN A 112     -26.746  17.544 -12.537  1.00  0.85           N  
ATOM   1878  CA  ASN A 112     -26.473  16.462 -11.607  1.00  0.85           C  
ATOM   1879  C   ASN A 112     -25.016  16.025 -11.529  1.00  0.85           C  
ATOM   1880  O   ASN A 112     -24.513  15.685 -10.465  1.00  0.85           O  
ATOM   1881  CB  ASN A 112     -27.272  15.236 -11.984  1.00  0.85           C  
ATOM   1882  CG  ASN A 112     -28.724  15.370 -11.742  1.00  0.85           C  
ATOM   1883  OD1 ASN A 112     -29.182  16.223 -10.970  1.00  0.85           O  
ATOM   1884  ND2 ASN A 112     -29.474  14.512 -12.376  1.00  0.85           N  
ATOM   1885  H   ASN A 112     -27.015  17.343 -13.488  1.00  0.85           H  
ATOM   1886  HA  ASN A 112     -26.762  16.791 -10.607  1.00  0.85           H  
ATOM   1887 1HB  ASN A 112     -27.114  15.019 -13.041  1.00  0.85           H  
ATOM   1888 2HB  ASN A 112     -26.898  14.379 -11.423  1.00  0.85           H  
ATOM   1889 1HD2 ASN A 112     -30.466  14.508 -12.250  1.00  0.85           H  
ATOM   1890 2HD2 ASN A 112     -29.046  13.834 -12.975  1.00  0.85           H  
ATOM   1891  N   CYS A 113     -24.362  15.973 -12.674  1.00  0.84           N  
ATOM   1892  CA  CYS A 113     -23.062  15.323 -12.752  1.00  0.84           C  
ATOM   1893  C   CYS A 113     -21.891  16.303 -12.893  1.00  0.84           C  
ATOM   1894  O   CYS A 113     -20.737  15.918 -12.739  1.00  0.84           O  
ATOM   1895  CB  CYS A 113     -23.087  14.352 -13.935  1.00  0.84           C  
ATOM   1896  SG  CYS A 113     -24.453  13.099 -13.817  1.00  0.84           S  
ATOM   1897  H   CYS A 113     -24.794  16.334 -13.507  1.00  0.84           H  
ATOM   1898  HA  CYS A 113     -22.914  14.744 -11.842  1.00  0.84           H  
ATOM   1899 1HB  CYS A 113     -23.205  14.904 -14.865  1.00  0.84           H  
ATOM   1900 2HB  CYS A 113     -22.139  13.817 -13.987  1.00  0.84           H  
ATOM   1901  N   GLN A 114     -22.175  17.569 -13.221  1.00  0.82           N  
ATOM   1902  CA  GLN A 114     -21.200  18.647 -13.474  1.00  0.82           C  
ATOM   1903  C   GLN A 114     -20.277  18.449 -14.679  1.00  0.82           C  
ATOM   1904  O   GLN A 114     -19.351  19.231 -14.885  1.00  0.82           O  
ATOM   1905  CB  GLN A 114     -20.323  18.935 -12.238  1.00  0.82           C  
ATOM   1906  CG  GLN A 114     -21.078  19.368 -11.009  1.00  0.82           C  
ATOM   1907  CD  GLN A 114     -20.155  19.925  -9.933  1.00  0.82           C  
ATOM   1908  OE1 GLN A 114     -18.967  20.151 -10.164  1.00  0.82           O  
ATOM   1909  NE2 GLN A 114     -20.710  20.182  -8.768  1.00  0.82           N  
ATOM   1910  H   GLN A 114     -23.141  17.858 -13.317  1.00  0.82           H  
ATOM   1911  HA  GLN A 114     -21.776  19.552 -13.667  1.00  0.82           H  
ATOM   1912 1HB  GLN A 114     -19.726  18.059 -11.986  1.00  0.82           H  
ATOM   1913 2HB  GLN A 114     -19.629  19.732 -12.486  1.00  0.82           H  
ATOM   1914 1HG  GLN A 114     -21.802  20.136 -11.281  1.00  0.82           H  
ATOM   1915 2HG  GLN A 114     -21.600  18.502 -10.592  1.00  0.82           H  
ATOM   1916 1HE2 GLN A 114     -20.170  20.567  -8.022  1.00  0.82           H  
ATOM   1917 2HE2 GLN A 114     -21.695  20.012  -8.654  1.00  0.82           H  
ATOM   1918  N   LYS A 115     -20.575  17.483 -15.532  1.00  0.79           N  
ATOM   1919  CA  LYS A 115     -19.785  17.297 -16.735  1.00  0.79           C  
ATOM   1920  C   LYS A 115     -20.191  18.366 -17.754  1.00  0.79           C  
ATOM   1921  O   LYS A 115     -21.379  18.659 -17.865  1.00  0.79           O  
ATOM   1922  CB  LYS A 115     -19.999  15.883 -17.310  1.00  0.79           C  
ATOM   1923  CG  LYS A 115     -19.100  15.533 -18.495  1.00  0.79           C  
ATOM   1924  CD  LYS A 115     -19.170  14.058 -18.866  1.00  0.79           C  
ATOM   1925  CE  LYS A 115     -20.505  13.691 -19.471  1.00  0.79           C  
ATOM   1926  NZ  LYS A 115     -20.537  12.287 -19.969  1.00  0.79           N  
ATOM   1927  H   LYS A 115     -21.339  16.861 -15.321  1.00  0.79           H  
ATOM   1928  HA  LYS A 115     -18.743  17.403 -16.473  1.00  0.79           H  
ATOM   1929 1HB  LYS A 115     -19.867  15.135 -16.542  1.00  0.79           H  
ATOM   1930 2HB  LYS A 115     -21.024  15.801 -17.652  1.00  0.79           H  
ATOM   1931 1HG  LYS A 115     -19.398  16.121 -19.358  1.00  0.79           H  
ATOM   1932 2HG  LYS A 115     -18.067  15.777 -18.257  1.00  0.79           H  
ATOM   1933 1HD  LYS A 115     -18.402  13.862 -19.602  1.00  0.79           H  
ATOM   1934 2HD  LYS A 115     -18.982  13.443 -17.988  1.00  0.79           H  
ATOM   1935 1HE  LYS A 115     -21.273  13.806 -18.713  1.00  0.79           H  
ATOM   1936 2HE  LYS A 115     -20.716  14.366 -20.303  1.00  0.79           H  
ATOM   1937 1HZ  LYS A 115     -21.452  12.098 -20.360  1.00  0.79           H  
ATOM   1938 2HZ  LYS A 115     -19.837  12.165 -20.684  1.00  0.79           H  
ATOM   1939 3HZ  LYS A 115     -20.358  11.649 -19.208  1.00  0.79           H  
ATOM   1940  N   PRO A 116     -19.266  19.036 -18.458  1.00  0.75           N  
ATOM   1941  CA  PRO A 116     -19.592  19.937 -19.543  1.00  0.75           C  
ATOM   1942  C   PRO A 116     -20.408  19.160 -20.538  1.00  0.75           C  
ATOM   1943  O   PRO A 116     -20.106  18.001 -20.816  1.00  0.75           O  
ATOM   1944  CB  PRO A 116     -18.221  20.323 -20.090  1.00  0.75           C  
ATOM   1945  CG  PRO A 116     -17.299  20.189 -18.888  1.00  0.75           C  
ATOM   1946  CD  PRO A 116     -17.840  18.998 -18.111  1.00  0.75           C  
ATOM   1947  HA  PRO A 116     -20.140  20.809 -19.189  1.00  0.75           H  
ATOM   1948 1HB  PRO A 116     -17.953  19.661 -20.926  1.00  0.75           H  
ATOM   1949 2HB  PRO A 116     -18.260  21.343 -20.493  1.00  0.75           H  
ATOM   1950 1HG  PRO A 116     -16.259  20.038 -19.217  1.00  0.75           H  
ATOM   1951 2HG  PRO A 116     -17.306  21.110 -18.292  1.00  0.75           H  
ATOM   1952 1HD  PRO A 116     -17.364  18.065 -18.439  1.00  0.75           H  
ATOM   1953 2HD  PRO A 116     -17.696  19.207 -17.043  1.00  0.75           H  
ATOM   1954  N   LEU A 117     -21.404  19.794 -21.112  1.00  0.72           N  
ATOM   1955  CA  LEU A 117     -22.219  19.074 -22.063  1.00  0.72           C  
ATOM   1956  C   LEU A 117     -21.453  18.986 -23.378  1.00  0.72           C  
ATOM   1957  O   LEU A 117     -20.725  19.914 -23.745  1.00  0.72           O  
ATOM   1958  CB  LEU A 117     -23.546  19.803 -22.302  1.00  0.72           C  
ATOM   1959  CG  LEU A 117     -24.447  20.053 -21.086  1.00  0.72           C  
ATOM   1960  CD1 LEU A 117     -25.685  20.744 -21.559  1.00  0.72           C  
ATOM   1961  CD2 LEU A 117     -24.737  18.800 -20.385  1.00  0.72           C  
ATOM   1962  H   LEU A 117     -21.621  20.751 -20.842  1.00  0.72           H  
ATOM   1963  HA  LEU A 117     -22.411  18.065 -21.695  1.00  0.72           H  
ATOM   1964 1HB  LEU A 117     -23.325  20.770 -22.719  1.00  0.72           H  
ATOM   1965 2HB  LEU A 117     -24.122  19.237 -23.034  1.00  0.72           H  
ATOM   1966  HG  LEU A 117     -23.943  20.723 -20.395  1.00  0.72           H  
ATOM   1967 1HD1 LEU A 117     -26.317  20.954 -20.713  1.00  0.72           H  
ATOM   1968 2HD1 LEU A 117     -25.410  21.670 -22.054  1.00  0.72           H  
ATOM   1969 3HD1 LEU A 117     -26.213  20.098 -22.261  1.00  0.72           H  
ATOM   1970 1HD2 LEU A 117     -25.366  19.000 -19.521  1.00  0.72           H  
ATOM   1971 2HD2 LEU A 117     -25.241  18.109 -21.059  1.00  0.72           H  
ATOM   1972 3HD2 LEU A 117     -23.796  18.386 -20.060  1.00  0.72           H  
ATOM   1973  N   CYS A 118     -21.608  17.878 -24.087  1.00  0.71           N  
ATOM   1974  CA  CYS A 118     -20.983  17.715 -25.391  1.00  0.71           C  
ATOM   1975  C   CYS A 118     -21.855  18.451 -26.400  1.00  0.71           C  
ATOM   1976  O   CYS A 118     -23.071  18.475 -26.223  1.00  0.71           O  
ATOM   1977  CB  CYS A 118     -20.874  16.239 -25.773  1.00  0.71           C  
ATOM   1978  SG  CYS A 118     -19.889  15.282 -24.632  1.00  0.71           S  
ATOM   1979  H   CYS A 118     -22.193  17.123 -23.714  1.00  0.71           H  
ATOM   1980  HA  CYS A 118     -19.986  18.136 -25.340  1.00  0.71           H  
ATOM   1981 1HB  CYS A 118     -21.862  15.794 -25.812  1.00  0.71           H  
ATOM   1982 2HB  CYS A 118     -20.435  16.139 -26.760  1.00  0.71           H  
ATOM   1983  HG  CYS A 118     -20.773  15.355 -23.622  1.00  0.71           H  
ATOM   1984  N   PRO A 119     -21.312  19.034 -27.478  1.00  0.71           N  
ATOM   1985  CA  PRO A 119     -22.078  19.666 -28.546  1.00  0.71           C  
ATOM   1986  C   PRO A 119     -23.262  18.805 -28.989  1.00  0.71           C  
ATOM   1987  O   PRO A 119     -24.351  19.316 -29.242  1.00  0.71           O  
ATOM   1988  CB  PRO A 119     -21.024  19.779 -29.647  1.00  0.71           C  
ATOM   1989  CG  PRO A 119     -19.723  19.959 -28.891  1.00  0.71           C  
ATOM   1990  CD  PRO A 119     -19.848  19.060 -27.677  1.00  0.71           C  
ATOM   1991  HA  PRO A 119     -22.414  20.660 -28.221  1.00  0.71           H  
ATOM   1992 1HB  PRO A 119     -21.034  18.873 -30.271  1.00  0.71           H  
ATOM   1993 2HB  PRO A 119     -21.252  20.613 -30.307  1.00  0.71           H  
ATOM   1994 1HG  PRO A 119     -18.871  19.692 -29.535  1.00  0.71           H  
ATOM   1995 2HG  PRO A 119     -19.595  21.018 -28.619  1.00  0.71           H  
ATOM   1996 1HD  PRO A 119     -19.449  18.058 -27.884  1.00  0.71           H  
ATOM   1997 2HD  PRO A 119     -19.341  19.553 -26.834  1.00  0.71           H  
ATOM   1998  N   GLU A 120     -23.077  17.483 -29.015  1.00  0.72           N  
ATOM   1999  CA  GLU A 120     -24.164  16.577 -29.368  1.00  0.72           C  
ATOM   2000  C   GLU A 120     -25.344  16.700 -28.399  1.00  0.72           C  
ATOM   2001  O   GLU A 120     -26.506  16.651 -28.804  1.00  0.72           O  
ATOM   2002  CB  GLU A 120     -23.657  15.133 -29.372  1.00  0.72           C  
ATOM   2003  CG  GLU A 120     -24.703  14.089 -29.747  1.00  0.72           C  
ATOM   2004  CD  GLU A 120     -24.139  12.680 -29.811  1.00  0.72           C  
ATOM   2005  OE1 GLU A 120     -22.965  12.520 -29.572  1.00  0.72           O  
ATOM   2006  OE2 GLU A 120     -24.890  11.762 -30.091  1.00  0.72           O  
ATOM   2007  H   GLU A 120     -22.172  17.095 -28.804  1.00  0.72           H  
ATOM   2008  HA  GLU A 120     -24.516  16.833 -30.368  1.00  0.72           H  
ATOM   2009 1HB  GLU A 120     -22.824  15.044 -30.069  1.00  0.72           H  
ATOM   2010 2HB  GLU A 120     -23.279  14.885 -28.378  1.00  0.72           H  
ATOM   2011 1HG  GLU A 120     -25.489  14.119 -28.999  1.00  0.72           H  
ATOM   2012 2HG  GLU A 120     -25.142  14.349 -30.709  1.00  0.72           H  
ATOM   2013  N   GLU A 121     -25.038  16.818 -27.109  1.00  0.73           N  
ATOM   2014  CA  GLU A 121     -26.051  16.852 -26.068  1.00  0.73           C  
ATOM   2015  C   GLU A 121     -26.745  18.200 -26.129  1.00  0.73           C  
ATOM   2016  O   GLU A 121     -27.966  18.306 -25.980  1.00  0.73           O  
ATOM   2017  CB  GLU A 121     -25.384  16.623 -24.706  1.00  0.73           C  
ATOM   2018  CG  GLU A 121     -24.743  15.245 -24.588  1.00  0.73           C  
ATOM   2019  CD  GLU A 121     -24.010  14.978 -23.319  1.00  0.73           C  
ATOM   2020  OE1 GLU A 121     -23.087  15.700 -22.982  1.00  0.73           O  
ATOM   2021  OE2 GLU A 121     -24.407  14.060 -22.642  1.00  0.73           O  
ATOM   2022  H   GLU A 121     -24.071  16.933 -26.842  1.00  0.73           H  
ATOM   2023  HA  GLU A 121     -26.783  16.067 -26.253  1.00  0.73           H  
ATOM   2024 1HB  GLU A 121     -24.619  17.374 -24.536  1.00  0.73           H  
ATOM   2025 2HB  GLU A 121     -26.127  16.724 -23.909  1.00  0.73           H  
ATOM   2026 1HG  GLU A 121     -25.457  14.485 -24.745  1.00  0.73           H  
ATOM   2027 2HG  GLU A 121     -24.038  15.161 -25.407  1.00  0.73           H  
ATOM   2028  N   LYS A 122     -25.956  19.237 -26.404  1.00  0.74           N  
ATOM   2029  CA  LYS A 122     -26.487  20.585 -26.481  1.00  0.74           C  
ATOM   2030  C   LYS A 122     -27.453  20.688 -27.651  1.00  0.74           C  
ATOM   2031  O   LYS A 122     -28.528  21.284 -27.525  1.00  0.74           O  
ATOM   2032  CB  LYS A 122     -25.352  21.576 -26.661  1.00  0.74           C  
ATOM   2033  CG  LYS A 122     -24.458  21.744 -25.454  1.00  0.74           C  
ATOM   2034  CD  LYS A 122     -23.336  22.696 -25.772  1.00  0.74           C  
ATOM   2035  CE  LYS A 122     -22.399  22.886 -24.610  1.00  0.74           C  
ATOM   2036  NZ  LYS A 122     -21.271  23.764 -24.972  1.00  0.74           N  
ATOM   2037  H   LYS A 122     -24.956  19.070 -26.525  1.00  0.74           H  
ATOM   2038  HA  LYS A 122     -27.026  20.807 -25.561  1.00  0.74           H  
ATOM   2039 1HB  LYS A 122     -24.729  21.262 -27.496  1.00  0.74           H  
ATOM   2040 2HB  LYS A 122     -25.759  22.553 -26.913  1.00  0.74           H  
ATOM   2041 1HG  LYS A 122     -25.035  22.127 -24.611  1.00  0.74           H  
ATOM   2042 2HG  LYS A 122     -24.036  20.773 -25.186  1.00  0.74           H  
ATOM   2043 1HD  LYS A 122     -22.768  22.323 -26.619  1.00  0.74           H  
ATOM   2044 2HD  LYS A 122     -23.752  23.655 -26.038  1.00  0.74           H  
ATOM   2045 1HE  LYS A 122     -22.935  23.331 -23.793  1.00  0.74           H  
ATOM   2046 2HE  LYS A 122     -22.011  21.934 -24.300  1.00  0.74           H  
ATOM   2047 1HZ  LYS A 122     -20.652  23.901 -24.187  1.00  0.74           H  
ATOM   2048 2HZ  LYS A 122     -20.754  23.347 -25.729  1.00  0.74           H  
ATOM   2049 3HZ  LYS A 122     -21.658  24.678 -25.254  1.00  0.74           H  
ATOM   2050  N   GLN A 123     -27.094  20.055 -28.776  1.00  0.76           N  
ATOM   2051  CA  GLN A 123     -27.944  20.057 -29.954  1.00  0.76           C  
ATOM   2052  C   GLN A 123     -29.232  19.307 -29.651  1.00  0.76           C  
ATOM   2053  O   GLN A 123     -30.306  19.745 -30.043  1.00  0.76           O  
ATOM   2054  CB  GLN A 123     -27.227  19.395 -31.133  1.00  0.76           C  
ATOM   2055  CG  GLN A 123     -27.951  19.477 -32.501  1.00  0.76           C  
ATOM   2056  CD  GLN A 123     -28.065  20.908 -33.084  1.00  0.76           C  
ATOM   2057  OE1 GLN A 123     -27.048  21.608 -33.189  1.00  0.76           O  
ATOM   2058  NE2 GLN A 123     -29.263  21.331 -33.497  1.00  0.76           N  
ATOM   2059  H   GLN A 123     -26.186  19.593 -28.826  1.00  0.76           H  
ATOM   2060  HA  GLN A 123     -28.188  21.086 -30.213  1.00  0.76           H  
ATOM   2061 1HB  GLN A 123     -26.237  19.839 -31.243  1.00  0.76           H  
ATOM   2062 2HB  GLN A 123     -27.075  18.337 -30.903  1.00  0.76           H  
ATOM   2063 1HG  GLN A 123     -27.409  18.862 -33.215  1.00  0.76           H  
ATOM   2064 2HG  GLN A 123     -28.969  19.087 -32.377  1.00  0.76           H  
ATOM   2065 1HE2 GLN A 123     -29.364  22.234 -33.901  1.00  0.76           H  
ATOM   2066 2HE2 GLN A 123     -30.108  20.738 -33.417  1.00  0.76           H  
ATOM   2067  N   ARG A 124     -29.152  18.209 -28.890  1.00  0.78           N  
ATOM   2068  CA  ARG A 124     -30.365  17.474 -28.541  1.00  0.78           C  
ATOM   2069  C   ARG A 124     -31.296  18.337 -27.691  1.00  0.78           C  
ATOM   2070  O   ARG A 124     -32.511  18.356 -27.904  1.00  0.78           O  
ATOM   2071  CB  ARG A 124     -30.007  16.180 -27.829  1.00  0.78           C  
ATOM   2072  CG  ARG A 124     -29.383  15.149 -28.760  1.00  0.78           C  
ATOM   2073  CD  ARG A 124     -28.954  13.933 -28.062  1.00  0.78           C  
ATOM   2074  NE  ARG A 124     -28.195  13.057 -28.937  1.00  0.78           N  
ATOM   2075  CZ  ARG A 124     -28.706  12.178 -29.810  1.00  0.78           C  
ATOM   2076  NH1 ARG A 124     -30.010  12.036 -29.936  1.00  0.78           N  
ATOM   2077  NH2 ARG A 124     -27.880  11.457 -30.544  1.00  0.78           N  
ATOM   2078  H   ARG A 124     -28.241  17.851 -28.595  1.00  0.78           H  
ATOM   2079  HA  ARG A 124     -30.883  17.216 -29.464  1.00  0.78           H  
ATOM   2080 1HB  ARG A 124     -29.298  16.380 -27.029  1.00  0.78           H  
ATOM   2081 2HB  ARG A 124     -30.897  15.744 -27.378  1.00  0.78           H  
ATOM   2082 1HG  ARG A 124     -30.133  14.855 -29.493  1.00  0.78           H  
ATOM   2083 2HG  ARG A 124     -28.544  15.572 -29.281  1.00  0.78           H  
ATOM   2084 1HD  ARG A 124     -28.310  14.224 -27.239  1.00  0.78           H  
ATOM   2085 2HD  ARG A 124     -29.816  13.388 -27.685  1.00  0.78           H  
ATOM   2086  HE  ARG A 124     -27.180  13.121 -28.893  1.00  0.78           H  
ATOM   2087 1HH1 ARG A 124     -30.634  12.594 -29.375  1.00  0.78           H  
ATOM   2088 2HH1 ARG A 124     -30.383  11.372 -30.600  1.00  0.78           H  
ATOM   2089 1HH2 ARG A 124     -26.857  11.585 -30.433  1.00  0.78           H  
ATOM   2090 2HH2 ARG A 124     -28.238  10.791 -31.208  1.00  0.78           H  
ATOM   2091  N   HIS A 125     -30.727  19.130 -26.782  1.00  0.81           N  
ATOM   2092  CA  HIS A 125     -31.551  20.019 -25.972  1.00  0.81           C  
ATOM   2093  C   HIS A 125     -32.168  21.109 -26.837  1.00  0.81           C  
ATOM   2094  O   HIS A 125     -33.332  21.485 -26.666  1.00  0.81           O  
ATOM   2095  CB  HIS A 125     -30.736  20.660 -24.848  1.00  0.81           C  
ATOM   2096  CG  HIS A 125     -30.430  19.729 -23.739  1.00  0.81           C  
ATOM   2097  ND1 HIS A 125     -31.419  19.145 -22.970  1.00  0.81           N  
ATOM   2098  CD2 HIS A 125     -29.260  19.276 -23.248  1.00  0.81           C  
ATOM   2099  CE1 HIS A 125     -30.863  18.372 -22.066  1.00  0.81           C  
ATOM   2100  NE2 HIS A 125     -29.563  18.436 -22.217  1.00  0.81           N  
ATOM   2101  H   HIS A 125     -29.718  19.077 -26.627  1.00  0.81           H  
ATOM   2102  HA  HIS A 125     -32.362  19.451 -25.521  1.00  0.81           H  
ATOM   2103 1HB  HIS A 125     -29.797  21.005 -25.260  1.00  0.81           H  
ATOM   2104 2HB  HIS A 125     -31.268  21.526 -24.448  1.00  0.81           H  
ATOM   2105  HD2 HIS A 125     -28.263  19.526 -23.609  1.00  0.81           H  
ATOM   2106  HE1 HIS A 125     -31.388  17.774 -21.321  1.00  0.81           H  
ATOM   2107  HE2 HIS A 125     -28.880  17.934 -21.665  1.00  0.81           H  
ATOM   2108  N   LEU A 126     -31.405  21.607 -27.801  1.00  0.85           N  
ATOM   2109  CA  LEU A 126     -31.902  22.646 -28.680  1.00  0.85           C  
ATOM   2110  C   LEU A 126     -33.058  22.098 -29.539  1.00  0.85           C  
ATOM   2111  O   LEU A 126     -34.146  22.679 -29.581  1.00  0.85           O  
ATOM   2112  CB  LEU A 126     -30.734  23.130 -29.555  1.00  0.85           C  
ATOM   2113  CG  LEU A 126     -30.969  24.240 -30.559  1.00  0.85           C  
ATOM   2114  CD1 LEU A 126     -31.410  25.482 -29.841  1.00  0.85           C  
ATOM   2115  CD2 LEU A 126     -29.658  24.516 -31.289  1.00  0.85           C  
ATOM   2116  H   LEU A 126     -30.442  21.283 -27.901  1.00  0.85           H  
ATOM   2117  HA  LEU A 126     -32.271  23.471 -28.074  1.00  0.85           H  
ATOM   2118 1HB  LEU A 126     -29.931  23.431 -28.904  1.00  0.85           H  
ATOM   2119 2HB  LEU A 126     -30.382  22.278 -30.129  1.00  0.85           H  
ATOM   2120  HG  LEU A 126     -31.744  23.942 -31.268  1.00  0.85           H  
ATOM   2121 1HD1 LEU A 126     -31.564  26.281 -30.561  1.00  0.85           H  
ATOM   2122 2HD1 LEU A 126     -32.338  25.286 -29.308  1.00  0.85           H  
ATOM   2123 3HD1 LEU A 126     -30.632  25.774 -29.143  1.00  0.85           H  
ATOM   2124 1HD2 LEU A 126     -29.802  25.319 -32.014  1.00  0.85           H  
ATOM   2125 2HD2 LEU A 126     -28.893  24.817 -30.568  1.00  0.85           H  
ATOM   2126 3HD2 LEU A 126     -29.332  23.615 -31.803  1.00  0.85           H  
ATOM   2127  N   ASP A 127     -32.844  20.929 -30.164  1.00  0.89           N  
ATOM   2128  CA  ASP A 127     -33.824  20.298 -31.056  1.00  0.89           C  
ATOM   2129  C   ASP A 127     -35.126  19.947 -30.348  1.00  0.89           C  
ATOM   2130  O   ASP A 127     -36.213  20.092 -30.910  1.00  0.89           O  
ATOM   2131  CB  ASP A 127     -33.271  18.992 -31.656  1.00  0.89           C  
ATOM   2132  CG  ASP A 127     -32.148  19.168 -32.710  1.00  0.89           C  
ATOM   2133  OD1 ASP A 127     -31.916  20.270 -33.158  1.00  0.89           O  
ATOM   2134  OD2 ASP A 127     -31.556  18.178 -33.083  1.00  0.89           O  
ATOM   2135  H   ASP A 127     -31.943  20.480 -30.045  1.00  0.89           H  
ATOM   2136  HA  ASP A 127     -34.047  20.994 -31.863  1.00  0.89           H  
ATOM   2137 1HB  ASP A 127     -32.874  18.380 -30.841  1.00  0.89           H  
ATOM   2138 2HB  ASP A 127     -34.088  18.432 -32.107  1.00  0.89           H  
ATOM   2139  N   LYS A 128     -35.011  19.514 -29.097  1.00  0.92           N  
ATOM   2140  CA  LYS A 128     -36.153  19.116 -28.291  1.00  0.92           C  
ATOM   2141  C   LYS A 128     -36.771  20.271 -27.521  1.00  0.92           C  
ATOM   2142  O   LYS A 128     -37.699  20.054 -26.734  1.00  0.92           O  
ATOM   2143  CB  LYS A 128     -35.755  18.022 -27.306  1.00  0.92           C  
ATOM   2144  CG  LYS A 128     -35.371  16.698 -27.933  1.00  0.92           C  
ATOM   2145  CD  LYS A 128     -35.025  15.686 -26.855  1.00  0.92           C  
ATOM   2146  CE  LYS A 128     -34.660  14.338 -27.443  1.00  0.92           C  
ATOM   2147  NZ  LYS A 128     -34.351  13.342 -26.380  1.00  0.92           N  
ATOM   2148  H   LYS A 128     -34.080  19.400 -28.692  1.00  0.92           H  
ATOM   2149  HA  LYS A 128     -36.916  18.719 -28.959  1.00  0.92           H  
ATOM   2150 1HB  LYS A 128     -34.884  18.361 -26.743  1.00  0.92           H  
ATOM   2151 2HB  LYS A 128     -36.562  17.849 -26.598  1.00  0.92           H  
ATOM   2152 1HG  LYS A 128     -36.197  16.321 -28.536  1.00  0.92           H  
ATOM   2153 2HG  LYS A 128     -34.505  16.843 -28.580  1.00  0.92           H  
ATOM   2154 1HD  LYS A 128     -34.173  16.062 -26.281  1.00  0.92           H  
ATOM   2155 2HD  LYS A 128     -35.871  15.565 -26.181  1.00  0.92           H  
ATOM   2156 1HE  LYS A 128     -35.491  13.971 -28.043  1.00  0.92           H  
ATOM   2157 2HE  LYS A 128     -33.784  14.455 -28.083  1.00  0.92           H  
ATOM   2158 1HZ  LYS A 128     -34.110  12.458 -26.804  1.00  0.92           H  
ATOM   2159 2HZ  LYS A 128     -33.573  13.674 -25.824  1.00  0.92           H  
ATOM   2160 3HZ  LYS A 128     -35.159  13.220 -25.787  1.00  0.92           H  
ATOM   2161  N   LYS A 129     -36.239  21.483 -27.703  1.00  0.93           N  
ATOM   2162  CA  LYS A 129     -36.711  22.669 -27.007  1.00  0.93           C  
ATOM   2163  C   LYS A 129     -36.699  22.498 -25.497  1.00  0.93           C  
ATOM   2164  O   LYS A 129     -37.698  22.776 -24.836  1.00  0.93           O  
ATOM   2165  CB  LYS A 129     -38.110  23.059 -27.476  1.00  0.93           C  
ATOM   2166  CG  LYS A 129     -38.233  23.204 -28.994  1.00  0.93           C  
ATOM   2167  CD  LYS A 129     -37.368  24.339 -29.527  1.00  0.93           C  
ATOM   2168  CE  LYS A 129     -37.537  24.492 -31.033  1.00  0.93           C  
ATOM   2169  NZ  LYS A 129     -36.646  25.545 -31.596  1.00  0.93           N  
ATOM   2170  H   LYS A 129     -35.480  21.618 -28.372  1.00  0.93           H  
ATOM   2171  HA  LYS A 129     -36.030  23.487 -27.247  1.00  0.93           H  
ATOM   2172 1HB  LYS A 129     -38.834  22.316 -27.142  1.00  0.93           H  
ATOM   2173 2HB  LYS A 129     -38.388  24.013 -27.022  1.00  0.93           H  
ATOM   2174 1HG  LYS A 129     -37.919  22.273 -29.476  1.00  0.93           H  
ATOM   2175 2HG  LYS A 129     -39.270  23.393 -29.257  1.00  0.93           H  
ATOM   2176 1HD  LYS A 129     -37.637  25.274 -29.035  1.00  0.93           H  
ATOM   2177 2HD  LYS A 129     -36.318  24.120 -29.311  1.00  0.93           H  
ATOM   2178 1HE  LYS A 129     -37.303  23.539 -31.512  1.00  0.93           H  
ATOM   2179 2HE  LYS A 129     -38.571  24.752 -31.250  1.00  0.93           H  
ATOM   2180 1HZ  LYS A 129     -36.790  25.609 -32.591  1.00  0.93           H  
ATOM   2181 2HZ  LYS A 129     -36.859  26.432 -31.168  1.00  0.93           H  
ATOM   2182 3HZ  LYS A 129     -35.678  25.312 -31.416  1.00  0.93           H  
ATOM   2183  N   GLN A 130     -35.588  22.001 -24.958  1.00  0.92           N  
ATOM   2184  CA  GLN A 130     -35.450  21.828 -23.519  1.00  0.92           C  
ATOM   2185  C   GLN A 130     -34.739  23.041 -22.954  1.00  0.92           C  
ATOM   2186  O   GLN A 130     -33.990  23.724 -23.662  1.00  0.92           O  
ATOM   2187  CB  GLN A 130     -34.680  20.550 -23.208  1.00  0.92           C  
ATOM   2188  CG  GLN A 130     -35.344  19.307 -23.766  1.00  0.92           C  
ATOM   2189  CD  GLN A 130     -36.686  18.993 -23.114  1.00  0.92           C  
ATOM   2190  OE1 GLN A 130     -36.748  18.735 -21.904  1.00  0.92           O  
ATOM   2191  NE2 GLN A 130     -37.768  19.016 -23.897  1.00  0.92           N  
ATOM   2192  H   GLN A 130     -34.806  21.759 -25.566  1.00  0.92           H  
ATOM   2193  HA  GLN A 130     -36.440  21.768 -23.063  1.00  0.92           H  
ATOM   2194 1HB  GLN A 130     -33.687  20.624 -23.638  1.00  0.92           H  
ATOM   2195 2HB  GLN A 130     -34.566  20.438 -22.131  1.00  0.92           H  
ATOM   2196 1HG  GLN A 130     -35.523  19.487 -24.815  1.00  0.92           H  
ATOM   2197 2HG  GLN A 130     -34.676  18.454 -23.638  1.00  0.92           H  
ATOM   2198 1HE2 GLN A 130     -38.668  18.825 -23.508  1.00  0.92           H  
ATOM   2199 2HE2 GLN A 130     -37.696  19.245 -24.897  1.00  0.92           H  
ATOM   2200  N   ARG A 131     -34.966  23.332 -21.687  1.00  0.89           N  
ATOM   2201  CA  ARG A 131     -34.324  24.489 -21.097  1.00  0.89           C  
ATOM   2202  C   ARG A 131     -32.957  24.255 -20.467  1.00  0.89           C  
ATOM   2203  O   ARG A 131     -32.667  23.186 -19.922  1.00  0.89           O  
ATOM   2204  CB  ARG A 131     -35.219  25.093 -20.050  1.00  0.89           C  
ATOM   2205  CG  ARG A 131     -36.540  25.648 -20.552  1.00  0.89           C  
ATOM   2206  CD  ARG A 131     -37.283  26.294 -19.452  1.00  0.89           C  
ATOM   2207  NE  ARG A 131     -38.522  26.919 -19.875  1.00  0.89           N  
ATOM   2208  CZ  ARG A 131     -39.721  26.303 -19.931  1.00  0.89           C  
ATOM   2209  NH1 ARG A 131     -39.846  25.034 -19.596  1.00  0.89           N  
ATOM   2210  NH2 ARG A 131     -40.784  26.986 -20.322  1.00  0.89           N  
ATOM   2211  H   ARG A 131     -35.613  22.774 -21.118  1.00  0.89           H  
ATOM   2212  HA  ARG A 131     -34.198  25.219 -21.883  1.00  0.89           H  
ATOM   2213 1HB  ARG A 131     -35.444  24.348 -19.290  1.00  0.89           H  
ATOM   2214 2HB  ARG A 131     -34.682  25.903 -19.569  1.00  0.89           H  
ATOM   2215 1HG  ARG A 131     -36.357  26.384 -21.331  1.00  0.89           H  
ATOM   2216 2HG  ARG A 131     -37.148  24.830 -20.944  1.00  0.89           H  
ATOM   2217 1HD  ARG A 131     -37.510  25.551 -18.679  1.00  0.89           H  
ATOM   2218 2HD  ARG A 131     -36.663  27.065 -19.045  1.00  0.89           H  
ATOM   2219  HE  ARG A 131     -38.486  27.893 -20.142  1.00  0.89           H  
ATOM   2220 1HH1 ARG A 131     -39.026  24.476 -19.287  1.00  0.89           H  
ATOM   2221 2HH1 ARG A 131     -40.743  24.584 -19.636  1.00  0.89           H  
ATOM   2222 1HH2 ARG A 131     -40.693  27.957 -20.583  1.00  0.89           H  
ATOM   2223 2HH2 ARG A 131     -41.683  26.534 -20.369  1.00  0.89           H  
ATOM   2224  N   PHE A 132     -32.149  25.310 -20.499  1.00  0.86           N  
ATOM   2225  CA  PHE A 132     -30.872  25.385 -19.814  1.00  0.86           C  
ATOM   2226  C   PHE A 132     -31.118  26.217 -18.570  1.00  0.86           C  
ATOM   2227  O   PHE A 132     -31.988  27.094 -18.570  1.00  0.86           O  
ATOM   2228  CB  PHE A 132     -29.792  25.993 -20.694  1.00  0.86           C  
ATOM   2229  CG  PHE A 132     -29.430  25.109 -21.847  1.00  0.86           C  
ATOM   2230  CD1 PHE A 132     -29.879  25.361 -23.122  1.00  0.86           C  
ATOM   2231  CD2 PHE A 132     -28.662  23.994 -21.638  1.00  0.86           C  
ATOM   2232  CE1 PHE A 132     -29.529  24.513 -24.163  1.00  0.86           C  
ATOM   2233  CE2 PHE A 132     -28.317  23.154 -22.675  1.00  0.86           C  
ATOM   2234  CZ  PHE A 132     -28.743  23.421 -23.934  1.00  0.86           C  
ATOM   2235  H   PHE A 132     -32.461  26.120 -21.013  1.00  0.86           H  
ATOM   2236  HA  PHE A 132     -30.556  24.387 -19.510  1.00  0.86           H  
ATOM   2237 1HB  PHE A 132     -30.143  26.947 -21.081  1.00  0.86           H  
ATOM   2238 2HB  PHE A 132     -28.894  26.169 -20.106  1.00  0.86           H  
ATOM   2239  HD1 PHE A 132     -30.507  26.237 -23.299  1.00  0.86           H  
ATOM   2240  HD2 PHE A 132     -28.324  23.785 -20.623  1.00  0.86           H  
ATOM   2241  HE1 PHE A 132     -29.873  24.705 -25.164  1.00  0.86           H  
ATOM   2242  HE2 PHE A 132     -27.711  22.284 -22.493  1.00  0.86           H  
ATOM   2243  HZ  PHE A 132     -28.468  22.762 -24.756  1.00  0.86           H  
ATOM   2244  N   HIS A 133     -30.374  25.942 -17.513  1.00  0.82           N  
ATOM   2245  CA  HIS A 133     -30.622  26.613 -16.241  1.00  0.82           C  
ATOM   2246  C   HIS A 133     -29.467  27.432 -15.677  1.00  0.82           C  
ATOM   2247  O   HIS A 133     -28.364  26.913 -15.485  1.00  0.82           O  
ATOM   2248  CB  HIS A 133     -31.077  25.564 -15.223  1.00  0.82           C  
ATOM   2249  CG  HIS A 133     -31.491  26.126 -13.920  1.00  0.82           C  
ATOM   2250  ND1 HIS A 133     -31.599  25.381 -12.758  1.00  0.82           N  
ATOM   2251  CD2 HIS A 133     -31.829  27.377 -13.584  1.00  0.82           C  
ATOM   2252  CE1 HIS A 133     -31.959  26.183 -11.794  1.00  0.82           C  
ATOM   2253  NE2 HIS A 133     -32.078  27.386 -12.281  1.00  0.82           N  
ATOM   2254  H   HIS A 133     -29.641  25.244 -17.592  1.00  0.82           H  
ATOM   2255  HA  HIS A 133     -31.450  27.307 -16.367  1.00  0.82           H  
ATOM   2256 1HB  HIS A 133     -31.888  25.035 -15.651  1.00  0.82           H  
ATOM   2257 2HB  HIS A 133     -30.273  24.850 -15.046  1.00  0.82           H  
ATOM   2258  HD1 HIS A 133     -31.450  24.372 -12.586  1.00  0.82           H  
ATOM   2259  HD2 HIS A 133     -31.903  28.289 -14.121  1.00  0.82           H  
ATOM   2260  HE1 HIS A 133     -32.101  25.833 -10.782  1.00  0.82           H  
ATOM   2261  N   ASN A 134     -29.705  28.733 -15.475  1.00  0.80           N  
ATOM   2262  CA  ASN A 134     -28.730  29.635 -14.884  1.00  0.80           C  
ATOM   2263  C   ASN A 134     -28.789  29.492 -13.351  1.00  0.80           C  
ATOM   2264  O   ASN A 134     -29.815  29.837 -12.733  1.00  0.80           O  
ATOM   2265  CB  ASN A 134     -28.952  31.072 -15.336  1.00  0.80           C  
ATOM   2266  CG  ASN A 134     -27.924  32.021 -14.763  1.00  0.80           C  
ATOM   2267  OD1 ASN A 134     -27.500  31.788 -13.631  1.00  0.80           O  
ATOM   2268  ND2 ASN A 134     -27.507  33.068 -15.473  1.00  0.80           N  
ATOM   2269  H   ASN A 134     -30.629  29.114 -15.684  1.00  0.80           H  
ATOM   2270  HA  ASN A 134     -27.739  29.334 -15.210  1.00  0.80           H  
ATOM   2271 1HB  ASN A 134     -28.899  31.124 -16.388  1.00  0.80           H  
ATOM   2272 2HB  ASN A 134     -29.950  31.401 -15.044  1.00  0.80           H  
ATOM   2273 1HD2 ASN A 134     -26.830  33.691 -15.082  1.00  0.80           H  
ATOM   2274 2HD2 ASN A 134     -27.873  33.292 -16.388  1.00  0.80           H  
ATOM   2275  N   ILE A 135     -27.719  28.895 -12.781  1.00  0.79           N  
ATOM   2276  CA  ILE A 135     -27.562  28.600 -11.348  1.00  0.79           C  
ATOM   2277  C   ILE A 135     -26.323  29.331 -10.836  1.00  0.79           C  
ATOM   2278  O   ILE A 135     -25.229  29.127 -11.355  1.00  0.79           O  
ATOM   2279  CB  ILE A 135     -27.353  27.087 -11.087  1.00  0.79           C  
ATOM   2280  CG1 ILE A 135     -28.512  26.297 -11.601  1.00  0.79           C  
ATOM   2281  CG2 ILE A 135     -27.177  26.832  -9.590  1.00  0.79           C  
ATOM   2282  CD1 ILE A 135     -28.282  24.798 -11.574  1.00  0.79           C  
ATOM   2283  H   ILE A 135     -26.947  28.655 -13.404  1.00  0.79           H  
ATOM   2284  HA  ILE A 135     -28.438  28.953 -10.807  1.00  0.79           H  
ATOM   2285  HB  ILE A 135     -26.465  26.748 -11.624  1.00  0.79           H  
ATOM   2286 1HG1 ILE A 135     -29.374  26.532 -10.995  1.00  0.79           H  
ATOM   2287 2HG1 ILE A 135     -28.713  26.588 -12.632  1.00  0.79           H  
ATOM   2288 1HG2 ILE A 135     -27.023  25.768  -9.413  1.00  0.79           H  
ATOM   2289 2HG2 ILE A 135     -26.322  27.376  -9.236  1.00  0.79           H  
ATOM   2290 3HG2 ILE A 135     -28.071  27.166  -9.055  1.00  0.79           H  
ATOM   2291 1HD1 ILE A 135     -29.152  24.277 -11.962  1.00  0.79           H  
ATOM   2292 2HD1 ILE A 135     -27.434  24.555 -12.181  1.00  0.79           H  
ATOM   2293 3HD1 ILE A 135     -28.093  24.474 -10.559  1.00  0.79           H  
ATOM   2294  N   ARG A 136     -26.475  30.213  -9.856  1.00  0.78           N  
ATOM   2295  CA  ARG A 136     -25.328  31.014  -9.373  1.00  0.78           C  
ATOM   2296  C   ARG A 136     -24.638  31.787 -10.507  1.00  0.78           C  
ATOM   2297  O   ARG A 136     -23.429  32.030 -10.456  1.00  0.78           O  
ATOM   2298  CB  ARG A 136     -24.234  30.155  -8.714  1.00  0.78           C  
ATOM   2299  CG  ARG A 136     -24.619  29.394  -7.472  1.00  0.78           C  
ATOM   2300  CD  ARG A 136     -23.465  28.653  -6.885  1.00  0.78           C  
ATOM   2301  NE  ARG A 136     -22.455  29.557  -6.342  1.00  0.78           N  
ATOM   2302  CZ  ARG A 136     -21.195  29.200  -6.011  1.00  0.78           C  
ATOM   2303  NH1 ARG A 136     -20.792  27.960  -6.179  1.00  0.78           N  
ATOM   2304  NH2 ARG A 136     -20.363  30.101  -5.514  1.00  0.78           N  
ATOM   2305  H   ARG A 136     -27.406  30.326  -9.444  1.00  0.78           H  
ATOM   2306  HA  ARG A 136     -25.698  31.732  -8.641  1.00  0.78           H  
ATOM   2307 1HB  ARG A 136     -23.830  29.437  -9.418  1.00  0.78           H  
ATOM   2308 2HB  ARG A 136     -23.409  30.808  -8.433  1.00  0.78           H  
ATOM   2309 1HG  ARG A 136     -24.953  30.109  -6.732  1.00  0.78           H  
ATOM   2310 2HG  ARG A 136     -25.400  28.690  -7.679  1.00  0.78           H  
ATOM   2311 1HD  ARG A 136     -23.823  28.012  -6.075  1.00  0.78           H  
ATOM   2312 2HD  ARG A 136     -23.000  28.039  -7.654  1.00  0.78           H  
ATOM   2313  HE  ARG A 136     -22.724  30.521  -6.193  1.00  0.78           H  
ATOM   2314 1HH1 ARG A 136     -21.426  27.270  -6.557  1.00  0.78           H  
ATOM   2315 2HH1 ARG A 136     -19.849  27.698  -5.930  1.00  0.78           H  
ATOM   2316 1HH2 ARG A 136     -20.671  31.055  -5.381  1.00  0.78           H  
ATOM   2317 2HH2 ARG A 136     -19.422  29.835  -5.264  1.00  0.78           H  
ATOM   2318  N   GLY A 137     -25.390  32.177 -11.529  1.00  0.77           N  
ATOM   2319  CA  GLY A 137     -24.828  32.898 -12.663  1.00  0.77           C  
ATOM   2320  C   GLY A 137     -24.180  31.981 -13.722  1.00  0.77           C  
ATOM   2321  O   GLY A 137     -23.685  32.473 -14.737  1.00  0.77           O  
ATOM   2322  H   GLY A 137     -26.380  31.959 -11.531  1.00  0.77           H  
ATOM   2323 1HA  GLY A 137     -25.610  33.494 -13.128  1.00  0.77           H  
ATOM   2324 2HA  GLY A 137     -24.082  33.603 -12.300  1.00  0.77           H  
ATOM   2325  N   ARG A 138     -24.176  30.661 -13.495  1.00  0.76           N  
ATOM   2326  CA  ARG A 138     -23.551  29.718 -14.423  1.00  0.76           C  
ATOM   2327  C   ARG A 138     -24.580  28.916 -15.198  1.00  0.76           C  
ATOM   2328  O   ARG A 138     -25.587  28.480 -14.646  1.00  0.76           O  
ATOM   2329  CB  ARG A 138     -22.684  28.721 -13.668  1.00  0.76           C  
ATOM   2330  CG  ARG A 138     -21.293  29.209 -13.275  1.00  0.76           C  
ATOM   2331  CD  ARG A 138     -21.328  30.175 -12.119  1.00  0.76           C  
ATOM   2332  NE  ARG A 138     -19.986  30.488 -11.647  1.00  0.76           N  
ATOM   2333  CZ  ARG A 138     -19.678  31.384 -10.680  1.00  0.76           C  
ATOM   2334  NH1 ARG A 138     -20.616  32.072 -10.057  1.00  0.76           N  
ATOM   2335  NH2 ARG A 138     -18.409  31.575 -10.353  1.00  0.76           N  
ATOM   2336  H   ARG A 138     -24.592  30.290 -12.646  1.00  0.76           H  
ATOM   2337  HA  ARG A 138     -22.936  30.276 -15.127  1.00  0.76           H  
ATOM   2338 1HB  ARG A 138     -23.194  28.427 -12.752  1.00  0.76           H  
ATOM   2339 2HB  ARG A 138     -22.563  27.821 -14.275  1.00  0.76           H  
ATOM   2340 1HG  ARG A 138     -20.676  28.357 -12.992  1.00  0.76           H  
ATOM   2341 2HG  ARG A 138     -20.841  29.719 -14.126  1.00  0.76           H  
ATOM   2342 1HD  ARG A 138     -21.795  31.102 -12.430  1.00  0.76           H  
ATOM   2343 2HD  ARG A 138     -21.898  29.747 -11.291  1.00  0.76           H  
ATOM   2344  HE  ARG A 138     -19.220  29.997 -12.081  1.00  0.76           H  
ATOM   2345 1HH1 ARG A 138     -21.617  31.945 -10.287  1.00  0.76           H  
ATOM   2346 2HH1 ARG A 138     -20.360  32.735  -9.345  1.00  0.76           H  
ATOM   2347 1HH2 ARG A 138     -17.682  31.054 -10.824  1.00  0.76           H  
ATOM   2348 2HH2 ARG A 138     -18.169  32.241  -9.635  1.00  0.76           H  
ATOM   2349  N   TRP A 139     -24.326  28.655 -16.470  1.00  0.74           N  
ATOM   2350  CA  TRP A 139     -25.290  27.843 -17.197  1.00  0.74           C  
ATOM   2351  C   TRP A 139     -25.078  26.359 -17.027  1.00  0.74           C  
ATOM   2352  O   TRP A 139     -23.956  25.845 -17.143  1.00  0.74           O  
ATOM   2353  CB  TRP A 139     -25.299  28.219 -18.664  1.00  0.74           C  
ATOM   2354  CG  TRP A 139     -25.893  29.495 -18.833  1.00  0.74           C  
ATOM   2355  CD1 TRP A 139     -25.275  30.686 -18.978  1.00  0.74           C  
ATOM   2356  CD2 TRP A 139     -27.284  29.752 -18.865  1.00  0.74           C  
ATOM   2357  NE1 TRP A 139     -26.195  31.668 -19.085  1.00  0.74           N  
ATOM   2358  CE2 TRP A 139     -27.436  31.111 -19.020  1.00  0.74           C  
ATOM   2359  CE3 TRP A 139     -28.401  28.943 -18.768  1.00  0.74           C  
ATOM   2360  CZ2 TRP A 139     -28.662  31.683 -19.086  1.00  0.74           C  
ATOM   2361  CZ3 TRP A 139     -29.637  29.524 -18.834  1.00  0.74           C  
ATOM   2362  CH2 TRP A 139     -29.766  30.834 -18.984  1.00  0.74           C  
ATOM   2363  H   TRP A 139     -23.496  29.013 -16.925  1.00  0.74           H  
ATOM   2364  HA  TRP A 139     -26.283  28.072 -16.809  1.00  0.74           H  
ATOM   2365 1HB  TRP A 139     -24.279  28.229 -19.063  1.00  0.74           H  
ATOM   2366 2HB  TRP A 139     -25.877  27.486 -19.227  1.00  0.74           H  
ATOM   2367  HD1 TRP A 139     -24.197  30.835 -18.996  1.00  0.74           H  
ATOM   2368  HE1 TRP A 139     -25.978  32.648 -19.201  1.00  0.74           H  
ATOM   2369  HE3 TRP A 139     -28.293  27.869 -18.637  1.00  0.74           H  
ATOM   2370  HZ2 TRP A 139     -28.789  32.752 -19.206  1.00  0.74           H  
ATOM   2371  HZ3 TRP A 139     -30.508  28.909 -18.755  1.00  0.74           H  
ATOM   2372  HH2 TRP A 139     -30.754  31.233 -19.019  1.00  0.74           H  
ATOM   2373  N   THR A 140     -26.179  25.682 -16.771  1.00  0.71           N  
ATOM   2374  CA  THR A 140     -26.191  24.263 -16.615  1.00  0.71           C  
ATOM   2375  C   THR A 140     -27.272  23.612 -17.476  1.00  0.71           C  
ATOM   2376  O   THR A 140     -28.153  24.280 -18.017  1.00  0.71           O  
ATOM   2377  CB  THR A 140     -26.379  23.914 -15.129  1.00  0.71           C  
ATOM   2378  OG1 THR A 140     -27.662  24.378 -14.704  1.00  0.71           O  
ATOM   2379  CG2 THR A 140     -25.285  24.556 -14.262  1.00  0.71           C  
ATOM   2380  H   THR A 140     -27.044  26.188 -16.611  1.00  0.71           H  
ATOM   2381  HA  THR A 140     -25.233  23.896 -16.942  1.00  0.71           H  
ATOM   2382  HB  THR A 140     -26.331  22.844 -15.003  1.00  0.71           H  
ATOM   2383  HG1 THR A 140     -27.745  25.335 -14.909  1.00  0.71           H  
ATOM   2384 1HG2 THR A 140     -25.433  24.284 -13.224  1.00  0.71           H  
ATOM   2385 2HG2 THR A 140     -24.312  24.191 -14.595  1.00  0.71           H  
ATOM   2386 3HG2 THR A 140     -25.322  25.639 -14.352  1.00  0.71           H  
ATOM   2387  N   GLY A 141     -27.224  22.303 -17.582  1.00  0.70           N  
ATOM   2388  CA  GLY A 141     -28.206  21.549 -18.359  1.00  0.70           C  
ATOM   2389  C   GLY A 141     -28.088  20.095 -17.987  1.00  0.70           C  
ATOM   2390  O   GLY A 141     -27.810  19.784 -16.839  1.00  0.70           O  
ATOM   2391  H   GLY A 141     -26.451  21.832 -17.116  1.00  0.70           H  
ATOM   2392 1HA  GLY A 141     -29.209  21.910 -18.137  1.00  0.70           H  
ATOM   2393 2HA  GLY A 141     -28.036  21.688 -19.423  1.00  0.70           H  
ATOM   2394  N   ARG A 142     -28.383  19.176 -18.880  1.00  0.70           N  
ATOM   2395  CA  ARG A 142     -28.255  17.790 -18.442  1.00  0.70           C  
ATOM   2396  C   ARG A 142     -27.560  16.951 -19.524  1.00  0.70           C  
ATOM   2397  O   ARG A 142     -27.811  17.103 -20.715  1.00  0.70           O  
ATOM   2398  CB  ARG A 142     -29.636  17.244 -18.044  1.00  0.70           C  
ATOM   2399  CG  ARG A 142     -30.310  17.975 -16.843  1.00  0.70           C  
ATOM   2400  CD  ARG A 142     -31.667  17.466 -16.516  1.00  0.70           C  
ATOM   2401  NE  ARG A 142     -32.325  18.307 -15.496  1.00  0.70           N  
ATOM   2402  CZ  ARG A 142     -32.264  18.129 -14.161  1.00  0.70           C  
ATOM   2403  NH1 ARG A 142     -31.590  17.143 -13.643  1.00  0.70           N  
ATOM   2404  NH2 ARG A 142     -32.905  18.977 -13.387  1.00  0.70           N  
ATOM   2405  H   ARG A 142     -28.650  19.417 -19.826  1.00  0.70           H  
ATOM   2406  HA  ARG A 142     -27.628  17.755 -17.558  1.00  0.70           H  
ATOM   2407 1HB  ARG A 142     -30.313  17.332 -18.886  1.00  0.70           H  
ATOM   2408 2HB  ARG A 142     -29.548  16.189 -17.781  1.00  0.70           H  
ATOM   2409 1HG  ARG A 142     -29.681  17.877 -15.957  1.00  0.70           H  
ATOM   2410 2HG  ARG A 142     -30.438  19.025 -17.077  1.00  0.70           H  
ATOM   2411 1HD  ARG A 142     -32.287  17.473 -17.413  1.00  0.70           H  
ATOM   2412 2HD  ARG A 142     -31.595  16.450 -16.132  1.00  0.70           H  
ATOM   2413  HE  ARG A 142     -32.872  19.122 -15.808  1.00  0.70           H  
ATOM   2414 1HH1 ARG A 142     -31.102  16.500 -14.250  1.00  0.70           H  
ATOM   2415 2HH1 ARG A 142     -31.576  17.038 -12.637  1.00  0.70           H  
ATOM   2416 1HH2 ARG A 142     -33.417  19.745 -13.831  1.00  0.70           H  
ATOM   2417 2HH2 ARG A 142     -32.889  18.881 -12.378  1.00  0.70           H  
ATOM   2418  N   CYS A 143     -26.691  16.039 -19.121  1.00  0.70           N  
ATOM   2419  CA  CYS A 143     -26.052  15.154 -20.096  1.00  0.70           C  
ATOM   2420  C   CYS A 143     -27.006  14.048 -20.425  1.00  0.70           C  
ATOM   2421  O   CYS A 143     -27.831  13.694 -19.582  1.00  0.70           O  
ATOM   2422  CB  CYS A 143     -24.743  14.562 -19.582  1.00  0.70           C  
ATOM   2423  SG  CYS A 143     -23.407  15.705 -19.424  1.00  0.70           S  
ATOM   2424  H   CYS A 143     -26.481  15.942 -18.140  1.00  0.70           H  
ATOM   2425  HA  CYS A 143     -25.840  15.714 -21.008  1.00  0.70           H  
ATOM   2426 1HB  CYS A 143     -24.914  14.126 -18.603  1.00  0.70           H  
ATOM   2427 2HB  CYS A 143     -24.422  13.761 -20.238  1.00  0.70           H  
ATOM   2428  HG  CYS A 143     -23.257  15.883 -20.756  1.00  0.70           H  
ATOM   2429  N   MET A 144     -26.898  13.462 -21.609  1.00  0.74           N  
ATOM   2430  CA  MET A 144     -27.848  12.419 -21.965  1.00  0.74           C  
ATOM   2431  C   MET A 144     -27.742  11.220 -21.034  1.00  0.74           C  
ATOM   2432  O   MET A 144     -28.745  10.587 -20.711  1.00  0.74           O  
ATOM   2433  CB  MET A 144     -27.674  11.999 -23.413  1.00  0.74           C  
ATOM   2434  CG  MET A 144     -28.027  13.065 -24.452  1.00  0.74           C  
ATOM   2435  SD  MET A 144     -29.717  13.653 -24.381  1.00  0.74           S  
ATOM   2436  CE  MET A 144     -29.461  15.225 -23.558  1.00  0.74           C  
ATOM   2437  H   MET A 144     -26.153  13.746 -22.250  1.00  0.74           H  
ATOM   2438  HA  MET A 144     -28.850  12.830 -21.865  1.00  0.74           H  
ATOM   2439 1HB  MET A 144     -26.633  11.717 -23.579  1.00  0.74           H  
ATOM   2440 2HB  MET A 144     -28.285  11.119 -23.612  1.00  0.74           H  
ATOM   2441 1HG  MET A 144     -27.414  13.915 -24.266  1.00  0.74           H  
ATOM   2442 2HG  MET A 144     -27.817  12.693 -25.452  1.00  0.74           H  
ATOM   2443 1HE  MET A 144     -30.419  15.726 -23.427  1.00  0.74           H  
ATOM   2444 2HE  MET A 144     -29.000  15.065 -22.586  1.00  0.74           H  
ATOM   2445 3HE  MET A 144     -28.804  15.857 -24.166  1.00  0.74           H  
ATOM   2446  N   SER A 145     -26.544  10.940 -20.532  1.00  0.82           N  
ATOM   2447  CA  SER A 145     -26.387   9.830 -19.606  1.00  0.82           C  
ATOM   2448  C   SER A 145     -27.177  10.088 -18.328  1.00  0.82           C  
ATOM   2449  O   SER A 145     -27.815   9.187 -17.766  1.00  0.82           O  
ATOM   2450  CB  SER A 145     -24.922   9.655 -19.245  1.00  0.82           C  
ATOM   2451  OG  SER A 145     -24.167   9.253 -20.356  1.00  0.82           O  
ATOM   2452  H   SER A 145     -25.746  11.490 -20.813  1.00  0.82           H  
ATOM   2453  HA  SER A 145     -26.764   8.920 -20.076  1.00  0.82           H  
ATOM   2454 1HB  SER A 145     -24.534  10.600 -18.859  1.00  0.82           H  
ATOM   2455 2HB  SER A 145     -24.831   8.917 -18.449  1.00  0.82           H  
ATOM   2456  HG  SER A 145     -24.487   8.376 -20.588  1.00  0.82           H  
ATOM   2457  N   CYS A 146     -27.141  11.339 -17.870  1.00  0.98           N  
ATOM   2458  CA  CYS A 146     -27.754  11.684 -16.603  1.00  0.98           C  
ATOM   2459  C   CYS A 146     -29.270  11.874 -16.817  1.00  0.98           C  
ATOM   2460  O   CYS A 146     -30.082  11.597 -15.923  1.00  0.98           O  
ATOM   2461  CB  CYS A 146     -27.056  12.952 -16.073  1.00  0.98           C  
ATOM   2462  SG  CYS A 146     -25.144  12.676 -15.843  1.00  0.98           S  
ATOM   2463  H   CYS A 146     -26.656  12.049 -18.402  1.00  0.98           H  
ATOM   2464  HA  CYS A 146     -27.588  10.871 -15.897  1.00  0.98           H  
ATOM   2465 1HB  CYS A 146     -27.208  13.768 -16.783  1.00  0.98           H  
ATOM   2466 2HB  CYS A 146     -27.484  13.250 -15.118  1.00  0.98           H  
ATOM   2467  N   CYS A 147     -29.658  12.265 -18.047  1.00  1.28           N  
ATOM   2468  CA  CYS A 147     -31.067  12.438 -18.406  1.00  1.28           C  
ATOM   2469  C   CYS A 147     -31.758  11.090 -18.410  1.00  1.28           C  
ATOM   2470  O   CYS A 147     -32.882  10.950 -17.941  1.00  1.28           O  
ATOM   2471  CB  CYS A 147     -31.239  13.006 -19.823  1.00  1.28           C  
ATOM   2472  SG  CYS A 147     -30.706  14.697 -20.072  1.00  1.28           S  
ATOM   2473  H   CYS A 147     -28.951  12.500 -18.737  1.00  1.28           H  
ATOM   2474  HA  CYS A 147     -31.547  13.090 -17.678  1.00  1.28           H  
ATOM   2475 1HB  CYS A 147     -30.698  12.379 -20.521  1.00  1.28           H  
ATOM   2476 2HB  CYS A 147     -32.289  12.947 -20.098  1.00  1.28           H  
ATOM   2477  HG  CYS A 147     -29.401  14.442 -19.833  1.00  1.28           H  
ATOM   2478  N   ARG A 148     -31.061  10.086 -18.950  1.00  1.78           N  
ATOM   2479  CA  ARG A 148     -31.576   8.730 -19.040  1.00  1.78           C  
ATOM   2480  C   ARG A 148     -31.576   8.027 -17.689  1.00  1.78           C  
ATOM   2481  O   ARG A 148     -32.476   7.239 -17.394  1.00  1.78           O  
ATOM   2482  CB  ARG A 148     -30.739   7.938 -20.025  1.00  1.78           C  
ATOM   2483  CG  ARG A 148     -30.903   8.366 -21.478  1.00  1.78           C  
ATOM   2484  CD  ARG A 148     -29.941   7.675 -22.370  1.00  1.78           C  
ATOM   2485  NE  ARG A 148     -30.068   8.119 -23.751  1.00  1.78           N  
ATOM   2486  CZ  ARG A 148     -29.250   7.749 -24.755  1.00  1.78           C  
ATOM   2487  NH1 ARG A 148     -28.252   6.924 -24.526  1.00  1.78           N  
ATOM   2488  NH2 ARG A 148     -29.453   8.216 -25.974  1.00  1.78           N  
ATOM   2489  H   ARG A 148     -30.143  10.280 -19.350  1.00  1.78           H  
ATOM   2490  HA  ARG A 148     -32.601   8.777 -19.405  1.00  1.78           H  
ATOM   2491 1HB  ARG A 148     -29.684   8.053 -19.768  1.00  1.78           H  
ATOM   2492 2HB  ARG A 148     -30.984   6.881 -19.950  1.00  1.78           H  
ATOM   2493 1HG  ARG A 148     -31.910   8.119 -21.811  1.00  1.78           H  
ATOM   2494 2HG  ARG A 148     -30.753   9.440 -21.566  1.00  1.78           H  
ATOM   2495 1HD  ARG A 148     -28.926   7.896 -22.033  1.00  1.78           H  
ATOM   2496 2HD  ARG A 148     -30.112   6.601 -22.337  1.00  1.78           H  
ATOM   2497  HE  ARG A 148     -30.824   8.754 -23.970  1.00  1.78           H  
ATOM   2498 1HH1 ARG A 148     -28.098   6.567 -23.594  1.00  1.78           H  
ATOM   2499 2HH1 ARG A 148     -27.641   6.648 -25.281  1.00  1.78           H  
ATOM   2500 1HH2 ARG A 148     -30.220   8.849 -26.150  1.00  1.78           H  
ATOM   2501 2HH2 ARG A 148     -28.841   7.940 -26.729  1.00  1.78           H  
ATOM   2502  N   SER A 149     -30.561   8.304 -16.863  1.00  2.57           N  
ATOM   2503  CA  SER A 149     -30.460   7.677 -15.557  1.00  2.57           C  
ATOM   2504  C   SER A 149     -31.591   8.094 -14.611  1.00  2.57           C  
ATOM   2505  O   SER A 149     -32.121   7.262 -13.873  1.00  2.57           O  
ATOM   2506  CB  SER A 149     -29.128   8.018 -14.926  1.00  2.57           C  
ATOM   2507  OG  SER A 149     -28.062   7.465 -15.661  1.00  2.57           O  
ATOM   2508  H   SER A 149     -29.814   8.930 -17.159  1.00  2.57           H  
ATOM   2509  HA  SER A 149     -30.513   6.598 -15.695  1.00  2.57           H  
ATOM   2510 1HB  SER A 149     -29.018   9.101 -14.879  1.00  2.57           H  
ATOM   2511 2HB  SER A 149     -29.106   7.642 -13.906  1.00  2.57           H  
ATOM   2512  HG  SER A 149     -28.040   7.957 -16.514  1.00  2.57           H  
ATOM   2513  N   SER A 150     -31.962   9.379 -14.618  1.00  3.71           N  
ATOM   2514  CA  SER A 150     -33.021   9.837 -13.717  1.00  3.71           C  
ATOM   2515  C   SER A 150     -34.410   9.729 -14.319  1.00  3.71           C  
ATOM   2516  O   SER A 150     -34.622   9.982 -15.500  1.00  3.71           O  
ATOM   2517  CB  SER A 150     -32.819  11.285 -13.313  1.00  3.71           C  
ATOM   2518  OG  SER A 150     -33.902  11.749 -12.499  1.00  3.71           O  
ATOM   2519  H   SER A 150     -31.486  10.048 -15.228  1.00  3.71           H  
ATOM   2520  HA  SER A 150     -32.994   9.219 -12.820  1.00  3.71           H  
ATOM   2521 1HB  SER A 150     -31.881  11.385 -12.773  1.00  3.71           H  
ATOM   2522 2HB  SER A 150     -32.746  11.899 -14.212  1.00  3.71           H  
ATOM   2523  HG  SER A 150     -34.746  11.669 -13.034  1.00  3.71           H  
ATOM   2524  N   ARG A 151     -35.383   9.419 -13.483  1.00  5.13           N  
ATOM   2525  CA  ARG A 151     -36.763   9.482 -13.926  1.00  5.13           C  
ATOM   2526  C   ARG A 151     -37.025  10.944 -14.237  1.00  5.13           C  
ATOM   2527  O   ARG A 151     -36.461  11.812 -13.559  1.00  5.13           O  
ATOM   2528  CB  ARG A 151     -37.724   8.978 -12.858  1.00  5.13           C  
ATOM   2529  CG  ARG A 151     -39.185   8.898 -13.292  1.00  5.13           C  
ATOM   2530  CD  ARG A 151     -40.048   8.295 -12.239  1.00  5.13           C  
ATOM   2531  NE  ARG A 151     -41.443   8.233 -12.653  1.00  5.13           N  
ATOM   2532  CZ  ARG A 151     -42.437   7.675 -11.931  1.00  5.13           C  
ATOM   2533  NH1 ARG A 151     -42.179   7.129 -10.763  1.00  5.13           N  
ATOM   2534  NH2 ARG A 151     -43.673   7.677 -12.400  1.00  5.13           N  
ATOM   2535  H   ARG A 151     -35.163   9.176 -12.527  1.00  5.13           H  
ATOM   2536  HA  ARG A 151     -36.884   8.891 -14.835  1.00  5.13           H  
ATOM   2537 1HB  ARG A 151     -37.420   7.987 -12.528  1.00  5.13           H  
ATOM   2538 2HB  ARG A 151     -37.680   9.641 -11.994  1.00  5.13           H  
ATOM   2539 1HG  ARG A 151     -39.559   9.904 -13.495  1.00  5.13           H  
ATOM   2540 2HG  ARG A 151     -39.265   8.293 -14.195  1.00  5.13           H  
ATOM   2541 1HD  ARG A 151     -39.710   7.281 -12.026  1.00  5.13           H  
ATOM   2542 2HD  ARG A 151     -39.988   8.897 -11.334  1.00  5.13           H  
ATOM   2543  HE  ARG A 151     -41.684   8.646 -13.545  1.00  5.13           H  
ATOM   2544 1HH1 ARG A 151     -41.235   7.127 -10.404  1.00  5.13           H  
ATOM   2545 2HH1 ARG A 151     -42.925   6.712 -10.224  1.00  5.13           H  
ATOM   2546 1HH2 ARG A 151     -43.873   8.095 -13.298  1.00  5.13           H  
ATOM   2547 2HH2 ARG A 151     -44.418   7.259 -11.861  1.00  5.13           H  
ATOM   2548  N   THR A 152     -37.783  11.249 -15.288  1.00  6.65           N  
ATOM   2549  CA  THR A 152     -38.077  12.656 -15.529  1.00  6.65           C  
ATOM   2550  C   THR A 152     -38.815  13.186 -14.307  1.00  6.65           C  
ATOM   2551  O   THR A 152     -39.808  12.599 -13.882  1.00  6.65           O  
ATOM   2552  CB  THR A 152     -38.920  12.851 -16.802  1.00  6.65           C  
ATOM   2553  OG1 THR A 152     -38.213  12.306 -17.927  1.00  6.65           O  
ATOM   2554  CG2 THR A 152     -39.199  14.329 -17.040  1.00  6.65           C  
ATOM   2555  H   THR A 152     -38.183  10.528 -15.869  1.00  6.65           H  
ATOM   2556  HA  THR A 152     -37.141  13.204 -15.636  1.00  6.65           H  
ATOM   2557  HB  THR A 152     -39.868  12.326 -16.694  1.00  6.65           H  
ATOM   2558  HG1 THR A 152     -37.310  12.645 -17.938  1.00  6.65           H  
ATOM   2559 1HG2 THR A 152     -39.795  14.445 -17.944  1.00  6.65           H  
ATOM   2560 2HG2 THR A 152     -39.744  14.728 -16.202  1.00  6.65           H  
ATOM   2561 3HG2 THR A 152     -38.257  14.862 -17.154  1.00  6.65           H  
ATOM   2562  N   ARG A 153     -38.336  14.294 -13.746  1.00  7.96           N  
ATOM   2563  CA  ARG A 153     -38.930  14.841 -12.528  1.00  7.96           C  
ATOM   2564  C   ARG A 153     -39.997  15.919 -12.741  1.00  7.96           C  
ATOM   2565  O   ARG A 153     -40.640  16.355 -11.790  1.00  7.96           O  
ATOM   2566  CB  ARG A 153     -37.812  15.365 -11.645  1.00  7.96           C  
ATOM   2567  CG  ARG A 153     -36.874  14.277 -11.114  1.00  7.96           C  
ATOM   2568  CD  ARG A 153     -35.721  14.837 -10.374  1.00  7.96           C  
ATOM   2569  NE  ARG A 153     -36.136  15.597  -9.224  1.00  7.96           N  
ATOM   2570  CZ  ARG A 153     -36.412  15.126  -8.012  1.00  7.96           C  
ATOM   2571  NH1 ARG A 153     -36.321  13.840  -7.729  1.00  7.96           N  
ATOM   2572  NH2 ARG A 153     -36.780  16.004  -7.114  1.00  7.96           N  
ATOM   2573  H   ARG A 153     -37.515  14.730 -14.140  1.00  7.96           H  
ATOM   2574  HA  ARG A 153     -39.401  14.013 -11.996  1.00  7.96           H  
ATOM   2575 1HB  ARG A 153     -37.212  16.093 -12.194  1.00  7.96           H  
ATOM   2576 2HB  ARG A 153     -38.239  15.869 -10.781  1.00  7.96           H  
ATOM   2577 1HG  ARG A 153     -37.423  13.610 -10.452  1.00  7.96           H  
ATOM   2578 2HG  ARG A 153     -36.480  13.708 -11.950  1.00  7.96           H  
ATOM   2579 1HD  ARG A 153     -35.075  14.027 -10.039  1.00  7.96           H  
ATOM   2580 2HD  ARG A 153     -35.161  15.502 -11.032  1.00  7.96           H  
ATOM   2581  HE  ARG A 153     -36.229  16.611  -9.335  1.00  7.96           H  
ATOM   2582 1HH1 ARG A 153     -36.037  13.186  -8.446  1.00  7.96           H  
ATOM   2583 2HH1 ARG A 153     -36.540  13.511  -6.800  1.00  7.96           H  
ATOM   2584 1HH2 ARG A 153     -36.837  16.988  -7.424  1.00  7.96           H  
ATOM   2585 2HH2 ARG A 153     -37.006  15.725  -6.173  1.00  7.96           H  
ATOM   2586  N   ARG A 154     -40.181  16.347 -13.985  1.00  8.87           N  
ATOM   2587  CA  ARG A 154     -41.160  17.385 -14.344  1.00  8.87           C  
ATOM   2588  C   ARG A 154     -41.022  18.676 -13.512  1.00  8.87           C  
ATOM   2589  O   ARG A 154     -42.014  19.264 -13.077  1.00  8.87           O  
ATOM   2590  CB  ARG A 154     -42.568  16.829 -14.226  1.00  8.87           C  
ATOM   2591  CG  ARG A 154     -42.841  15.646 -15.156  1.00  8.87           C  
ATOM   2592  CD  ARG A 154     -44.252  15.184 -15.083  1.00  8.87           C  
ATOM   2593  NE  ARG A 154     -44.496  14.055 -15.972  1.00  8.87           N  
ATOM   2594  CZ  ARG A 154     -45.674  13.406 -16.091  1.00  8.87           C  
ATOM   2595  NH1 ARG A 154     -46.711  13.783 -15.376  1.00  8.87           N  
ATOM   2596  NH2 ARG A 154     -45.785  12.390 -16.929  1.00  8.87           N  
ATOM   2597  H   ARG A 154     -39.623  15.929 -14.711  1.00  8.87           H  
ATOM   2598  HA  ARG A 154     -41.004  17.644 -15.391  1.00  8.87           H  
ATOM   2599 1HB  ARG A 154     -42.761  16.506 -13.205  1.00  8.87           H  
ATOM   2600 2HB  ARG A 154     -43.288  17.612 -14.463  1.00  8.87           H  
ATOM   2601 1HG  ARG A 154     -42.624  15.937 -16.183  1.00  8.87           H  
ATOM   2602 2HG  ARG A 154     -42.196  14.809 -14.874  1.00  8.87           H  
ATOM   2603 1HD  ARG A 154     -44.478  14.872 -14.064  1.00  8.87           H  
ATOM   2604 2HD  ARG A 154     -44.919  15.996 -15.372  1.00  8.87           H  
ATOM   2605  HE  ARG A 154     -43.723  13.731 -16.539  1.00  8.87           H  
ATOM   2606 1HH1 ARG A 154     -46.628  14.559 -14.735  1.00  8.87           H  
ATOM   2607 2HH1 ARG A 154     -47.591  13.296 -15.467  1.00  8.87           H  
ATOM   2608 1HH2 ARG A 154     -44.988  12.099 -17.480  1.00  8.87           H  
ATOM   2609 2HH2 ARG A 154     -46.664  11.904 -17.020  1.00  8.87           H  
ATOM   2610  N   GLU A 155     -39.779  19.110 -13.329  1.00  9.40           N  
ATOM   2611  CA  GLU A 155     -39.404  20.309 -12.583  1.00  9.40           C  
ATOM   2612  C   GLU A 155     -39.454  21.583 -13.413  1.00  9.40           C  
ATOM   2613  O   GLU A 155     -39.374  21.546 -14.642  1.00  9.40           O  
ATOM   2614  CB  GLU A 155     -38.015  20.118 -11.976  1.00  9.40           C  
ATOM   2615  CG  GLU A 155     -37.997  19.031 -10.919  1.00  9.40           C  
ATOM   2616  CD  GLU A 155     -36.645  18.722 -10.349  1.00  9.40           C  
ATOM   2617  OE1 GLU A 155     -35.702  18.742 -11.093  1.00  9.40           O  
ATOM   2618  OE2 GLU A 155     -36.554  18.420  -9.167  1.00  9.40           O  
ATOM   2619  H   GLU A 155     -39.038  18.556 -13.727  1.00  9.40           H  
ATOM   2620  HA  GLU A 155     -40.114  20.424 -11.762  1.00  9.40           H  
ATOM   2621 1HB  GLU A 155     -37.304  19.849 -12.760  1.00  9.40           H  
ATOM   2622 2HB  GLU A 155     -37.676  21.050 -11.522  1.00  9.40           H  
ATOM   2623 1HG  GLU A 155     -38.654  19.331 -10.104  1.00  9.40           H  
ATOM   2624 2HG  GLU A 155     -38.417  18.143 -11.359  1.00  9.40           H  
ATOM   2625  N   THR A 156     -39.465  22.725 -12.713  1.00  9.70           N  
ATOM   2626  CA  THR A 156     -39.481  24.080 -13.291  1.00  9.70           C  
ATOM   2627  C   THR A 156     -38.170  24.460 -13.997  1.00  9.70           C  
ATOM   2628  O   THR A 156     -38.013  25.569 -14.513  1.00  9.70           O  
ATOM   2629  CB  THR A 156     -39.794  25.115 -12.197  1.00  9.70           C  
ATOM   2630  OG1 THR A 156     -38.806  25.037 -11.158  1.00  9.70           O  
ATOM   2631  CG2 THR A 156     -41.164  24.836 -11.604  1.00  9.70           C  
ATOM   2632  H   THR A 156     -39.511  22.650 -11.705  1.00  9.70           H  
ATOM   2633  HA  THR A 156     -40.279  24.118 -14.033  1.00  9.70           H  
ATOM   2634  HB  THR A 156     -39.779  26.117 -12.628  1.00  9.70           H  
ATOM   2635  HG1 THR A 156     -38.977  25.720 -10.501  1.00  9.70           H  
ATOM   2636 1HG2 THR A 156     -41.383  25.571 -10.829  1.00  9.70           H  
ATOM   2637 2HG2 THR A 156     -41.918  24.899 -12.389  1.00  9.70           H  
ATOM   2638 3HG2 THR A 156     -41.174  23.836 -11.171  1.00  9.70           H  
ATOM   2639  N   GLN A 157     -37.220  23.544 -13.961  1.00  9.85           N  
ATOM   2640  CA  GLN A 157     -35.957  23.642 -14.659  1.00  9.85           C  
ATOM   2641  C   GLN A 157     -35.996  23.097 -16.091  1.00  9.85           C  
ATOM   2642  O   GLN A 157     -35.141  23.441 -16.901  1.00  9.85           O  
ATOM   2643  CB  GLN A 157     -34.855  22.909 -13.912  1.00  9.85           C  
ATOM   2644  CG  GLN A 157     -33.585  23.031 -14.639  1.00  9.85           C  
ATOM   2645  CD  GLN A 157     -33.368  21.929 -15.675  1.00  9.85           C  
ATOM   2646  OE1 GLN A 157     -33.656  20.753 -15.409  1.00  9.85           O  
ATOM   2647  NE2 GLN A 157     -32.880  22.301 -16.856  1.00  9.85           N  
ATOM   2648  H   GLN A 157     -37.422  22.696 -13.459  1.00  9.85           H  
ATOM   2649  HA  GLN A 157     -35.685  24.697 -14.717  1.00  9.85           H  
ATOM   2650 1HB  GLN A 157     -34.727  23.330 -12.912  1.00  9.85           H  
ATOM   2651 2HB  GLN A 157     -35.110  21.853 -13.809  1.00  9.85           H  
ATOM   2652 1HG  GLN A 157     -33.658  23.965 -15.167  1.00  9.85           H  
ATOM   2653 2HG  GLN A 157     -32.755  23.041 -13.940  1.00  9.85           H  
ATOM   2654 1HE2 GLN A 157     -32.733  21.628 -17.585  1.00  9.85           H  
ATOM   2655 2HE2 GLN A 157     -32.673  23.266 -17.028  1.00  9.85           H  
ATOM   2656  N   LEU A 158     -36.903  22.161 -16.363  1.00  9.90           N  
ATOM   2657  CA  LEU A 158     -36.908  21.431 -17.627  1.00  9.90           C  
ATOM   2658  C   LEU A 158     -37.552  22.173 -18.803  1.00  9.90           C  
ATOM   2659  O   LEU A 158     -37.048  22.094 -19.926  1.00  9.90           O  
ATOM   2660  OXT LEU A 158     -38.498  22.941 -18.624  1.00  9.90           O  
ATOM   2661  CB  LEU A 158     -37.629  20.094 -17.404  1.00  9.90           C  
ATOM   2662  CG  LEU A 158     -36.955  19.145 -16.389  1.00  9.90           C  
ATOM   2663  CD1 LEU A 158     -37.851  17.949 -16.137  1.00  9.90           C  
ATOM   2664  CD2 LEU A 158     -35.620  18.686 -16.940  1.00  9.90           C  
ATOM   2665  H   LEU A 158     -37.628  21.947 -15.679  1.00  9.90           H  
ATOM   2666  HA  LEU A 158     -35.871  21.221 -17.890  1.00  9.90           H  
ATOM   2667 1HB  LEU A 158     -38.637  20.302 -17.038  1.00  9.90           H  
ATOM   2668 2HB  LEU A 158     -37.704  19.570 -18.356  1.00  9.90           H  
ATOM   2669  HG  LEU A 158     -36.804  19.675 -15.443  1.00  9.90           H  
ATOM   2670 1HD1 LEU A 158     -37.380  17.287 -15.411  1.00  9.90           H  
ATOM   2671 2HD1 LEU A 158     -38.787  18.306 -15.761  1.00  9.90           H  
ATOM   2672 3HD1 LEU A 158     -38.011  17.418 -17.075  1.00  9.90           H  
ATOM   2673 1HD2 LEU A 158     -35.139  18.023 -16.224  1.00  9.90           H  
ATOM   2674 2HD2 LEU A 158     -35.780  18.154 -17.880  1.00  9.90           H  
ATOM   2675 3HD2 LEU A 158     -34.987  19.547 -17.123  1.00  9.90           H  
TER    2676
ENDMDL

REMARK ID 691651 MODEL 5 WT E7
PFRMAT TS
TARGET WT E7
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   MET A   1       0.412  -1.177   0.102  1.00  9.77           N  
ATOM      2  CA  MET A   1       1.378  -0.512  -0.763  1.00  9.77           C  
ATOM      3  C   MET A   1       2.298   0.383   0.055  1.00  9.77           C  
ATOM      4  O   MET A   1       2.896  -0.076   1.030  1.00  9.77           O  
ATOM      5  CB  MET A   1       0.665   0.258  -1.873  1.00  9.77           C  
ATOM      6  CG  MET A   1      -0.081  -0.625  -2.858  1.00  9.77           C  
ATOM      7  SD  MET A   1       1.021  -1.770  -3.724  1.00  9.77           S  
ATOM      8  CE  MET A   1       1.987  -0.640  -4.724  1.00  9.77           C  
ATOM      9 1H   MET A   1       0.278  -2.128  -0.209  1.00  9.77           H  
ATOM     10 2H   MET A   1       0.761  -1.177   1.050  1.00  9.77           H  
ATOM     11 3H   MET A   1      -0.468  -0.683   0.069  1.00  9.77           H  
ATOM     12  HA  MET A   1       2.004  -1.272  -1.230  1.00  9.77           H  
ATOM     13 1HB  MET A   1      -0.042   0.965  -1.441  1.00  9.77           H  
ATOM     14 2HB  MET A   1       1.393   0.818  -2.459  1.00  9.77           H  
ATOM     15 1HG  MET A   1      -0.833  -1.207  -2.325  1.00  9.77           H  
ATOM     16 2HG  MET A   1      -0.587  -0.007  -3.597  1.00  9.77           H  
ATOM     17 1HE  MET A   1       2.713  -1.204  -5.311  1.00  9.77           H  
ATOM     18 2HE  MET A   1       1.325  -0.090  -5.395  1.00  9.77           H  
ATOM     19 3HE  MET A   1       2.512   0.061  -4.075  1.00  9.77           H  
ATOM     20  N   HIS A   2       2.425   1.656  -0.326  1.00  9.11           N  
ATOM     21  CA  HIS A   2       3.359   2.526   0.378  1.00  9.11           C  
ATOM     22  C   HIS A   2       2.759   3.881   0.741  1.00  9.11           C  
ATOM     23  O   HIS A   2       2.378   4.679  -0.120  1.00  9.11           O  
ATOM     24  CB  HIS A   2       4.586   2.750  -0.508  1.00  9.11           C  
ATOM     25  CG  HIS A   2       5.265   1.474  -0.911  1.00  9.11           C  
ATOM     26  ND1 HIS A   2       6.119   0.787  -0.079  1.00  9.11           N  
ATOM     27  CD2 HIS A   2       5.197   0.755  -2.060  1.00  9.11           C  
ATOM     28  CE1 HIS A   2       6.550  -0.300  -0.696  1.00  9.11           C  
ATOM     29  NE2 HIS A   2       6.004  -0.341  -1.900  1.00  9.11           N  
ATOM     30  H   HIS A   2       1.908   2.024  -1.109  1.00  9.11           H  
ATOM     31  HA  HIS A   2       3.682   2.052   1.304  1.00  9.11           H  
ATOM     32 1HB  HIS A   2       4.284   3.278  -1.410  1.00  9.11           H  
ATOM     33 2HB  HIS A   2       5.306   3.378   0.017  1.00  9.11           H  
ATOM     34  HD1 HIS A   2       6.371   1.045   0.854  1.00  9.11           H  
ATOM     35  HD2 HIS A   2       4.651   0.898  -2.992  1.00  9.11           H  
ATOM     36  HE1 HIS A   2       7.240  -0.982  -0.200  1.00  9.11           H  
ATOM     37  N   GLN A   3       2.740   4.176   2.032  1.00  8.25           N  
ATOM     38  CA  GLN A   3       2.163   5.427   2.511  1.00  8.25           C  
ATOM     39  C   GLN A   3       3.208   6.534   2.456  1.00  8.25           C  
ATOM     40  O   GLN A   3       3.789   6.944   3.467  1.00  8.25           O  
ATOM     41  CB  GLN A   3       1.593   5.248   3.919  1.00  8.25           C  
ATOM     42  CG  GLN A   3       0.425   4.244   3.981  1.00  8.25           C  
ATOM     43  CD  GLN A   3      -0.169   3.993   5.404  1.00  8.25           C  
ATOM     44  OE1 GLN A   3       0.228   4.566   6.443  1.00  8.25           O  
ATOM     45  NE2 GLN A   3      -1.157   3.103   5.438  1.00  8.25           N  
ATOM     46  H   GLN A   3       3.094   3.503   2.697  1.00  8.25           H  
ATOM     47  HA  GLN A   3       1.343   5.709   1.850  1.00  8.25           H  
ATOM     48 1HB  GLN A   3       2.377   4.924   4.602  1.00  8.25           H  
ATOM     49 2HB  GLN A   3       1.221   6.206   4.262  1.00  8.25           H  
ATOM     50 1HG  GLN A   3      -0.378   4.619   3.346  1.00  8.25           H  
ATOM     51 2HG  GLN A   3       0.779   3.288   3.595  1.00  8.25           H  
ATOM     52 1HE2 GLN A   3      -1.600   2.875   6.307  1.00  8.25           H  
ATOM     53 2HE2 GLN A   3      -1.459   2.657   4.594  1.00  8.25           H  
ATOM     54  N   LYS A   4       3.446   7.019   1.244  1.00  7.18           N  
ATOM     55  CA  LYS A   4       4.536   7.957   0.978  1.00  7.18           C  
ATOM     56  C   LYS A   4       4.278   9.383   1.464  1.00  7.18           C  
ATOM     57  O   LYS A   4       4.116  10.331   0.688  1.00  7.18           O  
ATOM     58  CB  LYS A   4       4.858   7.975  -0.516  1.00  7.18           C  
ATOM     59  CG  LYS A   4       5.415   6.655  -1.053  1.00  7.18           C  
ATOM     60  CD  LYS A   4       5.748   6.752  -2.538  1.00  7.18           C  
ATOM     61  CE  LYS A   4       6.314   5.442  -3.077  1.00  7.18           C  
ATOM     62  NZ  LYS A   4       6.655   5.543  -4.527  1.00  7.18           N  
ATOM     63  H   LYS A   4       2.899   6.622   0.478  1.00  7.18           H  
ATOM     64  HA  LYS A   4       5.419   7.595   1.504  1.00  7.18           H  
ATOM     65 1HB  LYS A   4       3.955   8.211  -1.079  1.00  7.18           H  
ATOM     66 2HB  LYS A   4       5.588   8.757  -0.721  1.00  7.18           H  
ATOM     67 1HG  LYS A   4       6.312   6.383  -0.497  1.00  7.18           H  
ATOM     68 2HG  LYS A   4       4.671   5.873  -0.910  1.00  7.18           H  
ATOM     69 1HD  LYS A   4       4.843   7.000  -3.094  1.00  7.18           H  
ATOM     70 2HD  LYS A   4       6.479   7.545  -2.696  1.00  7.18           H  
ATOM     71 1HE  LYS A   4       7.212   5.185  -2.518  1.00  7.18           H  
ATOM     72 2HE  LYS A   4       5.578   4.652  -2.944  1.00  7.18           H  
ATOM     73 1HZ  LYS A   4       7.026   4.662  -4.851  1.00  7.18           H  
ATOM     74 2HZ  LYS A   4       5.823   5.771  -5.054  1.00  7.18           H  
ATOM     75 3HZ  LYS A   4       7.346   6.268  -4.660  1.00  7.18           H  
ATOM     76  N   ARG A   5       4.319   9.543   2.779  1.00  5.97           N  
ATOM     77  CA  ARG A   5       4.098  10.829   3.436  1.00  5.97           C  
ATOM     78  C   ARG A   5       5.366  11.679   3.329  1.00  5.97           C  
ATOM     79  O   ARG A   5       6.122  11.839   4.287  1.00  5.97           O  
ATOM     80  CB  ARG A   5       3.716  10.620   4.896  1.00  5.97           C  
ATOM     81  CG  ARG A   5       2.355   9.919   5.119  1.00  5.97           C  
ATOM     82  CD  ARG A   5       2.010   9.782   6.579  1.00  5.97           C  
ATOM     83  NE  ARG A   5       0.700   9.147   6.786  1.00  5.97           N  
ATOM     84  CZ  ARG A   5       0.526   7.818   6.893  1.00  5.97           C  
ATOM     85  NH1 ARG A   5       1.560   7.021   6.840  1.00  5.97           N  
ATOM     86  NH2 ARG A   5      -0.667   7.267   7.055  1.00  5.97           N  
ATOM     87  H   ARG A   5       4.448   8.699   3.336  1.00  5.97           H  
ATOM     88  HA  ARG A   5       3.283  11.349   2.932  1.00  5.97           H  
ATOM     89 1HB  ARG A   5       4.474  10.002   5.374  1.00  5.97           H  
ATOM     90 2HB  ARG A   5       3.711  11.569   5.405  1.00  5.97           H  
ATOM     91 1HG  ARG A   5       1.571  10.502   4.638  1.00  5.97           H  
ATOM     92 2HG  ARG A   5       2.386   8.919   4.680  1.00  5.97           H  
ATOM     93 1HD  ARG A   5       2.764   9.163   7.063  1.00  5.97           H  
ATOM     94 2HD  ARG A   5       1.994  10.751   7.048  1.00  5.97           H  
ATOM     95  HE  ARG A   5      -0.122   9.738   6.832  1.00  5.97           H  
ATOM     96 1HH1 ARG A   5       2.492   7.387   6.714  1.00  5.97           H  
ATOM     97 2HH1 ARG A   5       1.392   6.014   6.934  1.00  5.97           H  
ATOM     98 1HH2 ARG A   5      -1.541   7.826   7.109  1.00  5.97           H  
ATOM     99 2HH2 ARG A   5      -0.699   6.245   7.094  1.00  5.97           H  
ATOM    100  N   THR A   6       5.593  12.176   2.120  1.00  4.79           N  
ATOM    101  CA  THR A   6       6.796  12.902   1.724  1.00  4.79           C  
ATOM    102  C   THR A   6       7.139  14.173   2.485  1.00  4.79           C  
ATOM    103  O   THR A   6       6.293  15.027   2.767  1.00  4.79           O  
ATOM    104  CB  THR A   6       6.732  13.283   0.240  1.00  4.79           C  
ATOM    105  OG1 THR A   6       7.957  13.948  -0.133  1.00  4.79           O  
ATOM    106  CG2 THR A   6       5.566  14.205  -0.010  1.00  4.79           C  
ATOM    107  H   THR A   6       4.893  11.952   1.413  1.00  4.79           H  
ATOM    108  HA  THR A   6       7.633  12.218   1.852  1.00  4.79           H  
ATOM    109  HB  THR A   6       6.618  12.380  -0.360  1.00  4.79           H  
ATOM    110  HG1 THR A   6       8.039  13.935  -1.097  1.00  4.79           H  
ATOM    111 1HG2 THR A   6       5.530  14.468  -1.064  1.00  4.79           H  
ATOM    112 2HG2 THR A   6       4.644  13.697   0.269  1.00  4.79           H  
ATOM    113 3HG2 THR A   6       5.680  15.105   0.589  1.00  4.79           H  
ATOM    114  N   ALA A   7       8.452  14.336   2.681  1.00  3.77           N  
ATOM    115  CA  ALA A   7       9.091  15.489   3.316  1.00  3.77           C  
ATOM    116  C   ALA A   7       8.849  16.769   2.522  1.00  3.77           C  
ATOM    117  O   ALA A   7       9.035  17.877   3.030  1.00  3.77           O  
ATOM    118  CB  ALA A   7      10.582  15.261   3.461  1.00  3.77           C  
ATOM    119  H   ALA A   7       9.049  13.579   2.383  1.00  3.77           H  
ATOM    120  HA  ALA A   7       8.653  15.605   4.303  1.00  3.77           H  
ATOM    121 1HB  ALA A   7      11.035  16.118   3.960  1.00  3.77           H  
ATOM    122 2HB  ALA A   7      10.757  14.364   4.052  1.00  3.77           H  
ATOM    123 3HB  ALA A   7      11.027  15.141   2.476  1.00  3.77           H  
ATOM    124  N   MET A   8       8.433  16.622   1.267  1.00  2.96           N  
ATOM    125  CA  MET A   8       8.152  17.744   0.386  1.00  2.96           C  
ATOM    126  C   MET A   8       7.165  18.742   0.998  1.00  2.96           C  
ATOM    127  O   MET A   8       7.155  19.907   0.610  1.00  2.96           O  
ATOM    128  CB  MET A   8       7.608  17.234  -0.942  1.00  2.96           C  
ATOM    129  CG  MET A   8       7.349  18.298  -1.980  1.00  2.96           C  
ATOM    130  SD  MET A   8       6.723  17.601  -3.524  1.00  2.96           S  
ATOM    131  CE  MET A   8       5.075  17.212  -3.043  1.00  2.96           C  
ATOM    132  H   MET A   8       8.296  15.681   0.896  1.00  2.96           H  
ATOM    133  HA  MET A   8       9.086  18.274   0.204  1.00  2.96           H  
ATOM    134 1HB  MET A   8       8.289  16.497  -1.360  1.00  2.96           H  
ATOM    135 2HB  MET A   8       6.661  16.746  -0.766  1.00  2.96           H  
ATOM    136 1HG  MET A   8       6.610  19.005  -1.596  1.00  2.96           H  
ATOM    137 2HG  MET A   8       8.268  18.843  -2.192  1.00  2.96           H  
ATOM    138 1HE  MET A   8       4.545  16.784  -3.881  1.00  2.96           H  
ATOM    139 2HE  MET A   8       5.089  16.513  -2.213  1.00  2.96           H  
ATOM    140 3HE  MET A   8       4.585  18.125  -2.745  1.00  2.96           H  
ATOM    141  N   PHE A   9       6.324  18.304   1.942  1.00  2.37           N  
ATOM    142  CA  PHE A   9       5.347  19.211   2.532  1.00  2.37           C  
ATOM    143  C   PHE A   9       5.759  19.726   3.926  1.00  2.37           C  
ATOM    144  O   PHE A   9       4.935  20.304   4.640  1.00  2.37           O  
ATOM    145  CB  PHE A   9       4.017  18.502   2.685  1.00  2.37           C  
ATOM    146  CG  PHE A   9       3.443  17.980   1.430  1.00  2.37           C  
ATOM    147  CD1 PHE A   9       3.195  16.628   1.328  1.00  2.37           C  
ATOM    148  CD2 PHE A   9       3.177  18.787   0.350  1.00  2.37           C  
ATOM    149  CE1 PHE A   9       2.687  16.089   0.186  1.00  2.37           C  
ATOM    150  CE2 PHE A   9       2.668  18.237  -0.799  1.00  2.37           C  
ATOM    151  CZ  PHE A   9       2.431  16.889  -0.873  1.00  2.37           C  
ATOM    152  H   PHE A   9       6.359  17.325   2.246  1.00  2.37           H  
ATOM    153  HA  PHE A   9       5.224  20.067   1.868  1.00  2.37           H  
ATOM    154 1HB  PHE A   9       4.178  17.657   3.343  1.00  2.37           H  
ATOM    155 2HB  PHE A   9       3.286  19.153   3.156  1.00  2.37           H  
ATOM    156  HD1 PHE A   9       3.414  15.987   2.190  1.00  2.37           H  
ATOM    157  HD2 PHE A   9       3.380  19.854   0.412  1.00  2.37           H  
ATOM    158  HE1 PHE A   9       2.497  15.018   0.126  1.00  2.37           H  
ATOM    159  HE2 PHE A   9       2.462  18.856  -1.660  1.00  2.37           H  
ATOM    160  HZ  PHE A   9       2.044  16.461  -1.787  1.00  2.37           H  
ATOM    161  N   GLN A  10       7.015  19.547   4.333  1.00  1.95           N  
ATOM    162  CA  GLN A  10       7.431  20.022   5.661  1.00  1.95           C  
ATOM    163  C   GLN A  10       7.354  21.539   5.882  1.00  1.95           C  
ATOM    164  O   GLN A  10       7.062  21.970   6.996  1.00  1.95           O  
ATOM    165  CB  GLN A  10       8.838  19.528   5.995  1.00  1.95           C  
ATOM    166  CG  GLN A  10       8.893  18.043   6.285  1.00  1.95           C  
ATOM    167  CD  GLN A  10      10.303  17.506   6.494  1.00  1.95           C  
ATOM    168  OE1 GLN A  10      11.295  18.083   6.040  1.00  1.95           O  
ATOM    169  NE2 GLN A  10      10.396  16.377   7.187  1.00  1.95           N  
ATOM    170  H   GLN A  10       7.690  19.059   3.738  1.00  1.95           H  
ATOM    171  HA  GLN A  10       6.759  19.564   6.388  1.00  1.95           H  
ATOM    172 1HB  GLN A  10       9.501  19.729   5.151  1.00  1.95           H  
ATOM    173 2HB  GLN A  10       9.224  20.068   6.857  1.00  1.95           H  
ATOM    174 1HG  GLN A  10       8.325  17.856   7.196  1.00  1.95           H  
ATOM    175 2HG  GLN A  10       8.434  17.526   5.466  1.00  1.95           H  
ATOM    176 1HE2 GLN A  10      11.293  15.968   7.359  1.00  1.95           H  
ATOM    177 2HE2 GLN A  10       9.571  15.935   7.538  1.00  1.95           H  
ATOM    178  N   ASP A  11       7.645  22.349   4.856  1.00  1.65           N  
ATOM    179  CA  ASP A  11       7.593  23.811   4.995  1.00  1.65           C  
ATOM    180  C   ASP A  11       6.291  24.394   4.430  1.00  1.65           C  
ATOM    181  O   ASP A  11       6.149  24.465   3.209  1.00  1.65           O  
ATOM    182  CB  ASP A  11       8.764  24.507   4.300  1.00  1.65           C  
ATOM    183  CG  ASP A  11       8.739  26.069   4.504  1.00  1.65           C  
ATOM    184  OD1 ASP A  11       7.722  26.602   4.958  1.00  1.65           O  
ATOM    185  OD2 ASP A  11       9.730  26.700   4.193  1.00  1.65           O  
ATOM    186  H   ASP A  11       7.886  21.934   3.966  1.00  1.65           H  
ATOM    187  HA  ASP A  11       7.699  24.044   6.046  1.00  1.65           H  
ATOM    188 1HB  ASP A  11       9.706  24.114   4.690  1.00  1.65           H  
ATOM    189 2HB  ASP A  11       8.734  24.294   3.226  1.00  1.65           H  
ATOM    190  N   PRO A  12       5.349  24.870   5.265  1.00  1.43           N  
ATOM    191  CA  PRO A  12       4.042  25.351   4.875  1.00  1.43           C  
ATOM    192  C   PRO A  12       4.005  26.341   3.716  1.00  1.43           C  
ATOM    193  O   PRO A  12       3.052  26.306   2.932  1.00  1.43           O  
ATOM    194  CB  PRO A  12       3.573  26.060   6.149  1.00  1.43           C  
ATOM    195  CG  PRO A  12       4.244  25.323   7.263  1.00  1.43           C  
ATOM    196  CD  PRO A  12       5.602  24.975   6.725  1.00  1.43           C  
ATOM    197  HA  PRO A  12       3.408  24.505   4.664  1.00  1.43           H  
ATOM    198 1HB  PRO A  12       3.854  27.124   6.111  1.00  1.43           H  
ATOM    199 2HB  PRO A  12       2.478  26.021   6.214  1.00  1.43           H  
ATOM    200 1HG  PRO A  12       4.306  25.968   8.151  1.00  1.43           H  
ATOM    201 2HG  PRO A  12       3.668  24.446   7.555  1.00  1.43           H  
ATOM    202 1HD  PRO A  12       6.339  25.766   6.940  1.00  1.43           H  
ATOM    203 2HD  PRO A  12       5.867  24.017   7.157  1.00  1.43           H  
ATOM    204  N   GLN A  13       5.037  27.181   3.550  1.00  1.26           N  
ATOM    205  CA  GLN A  13       4.967  28.182   2.478  1.00  1.26           C  
ATOM    206  C   GLN A  13       4.987  27.575   1.078  1.00  1.26           C  
ATOM    207  O   GLN A  13       4.622  28.245   0.110  1.00  1.26           O  
ATOM    208  CB  GLN A  13       6.090  29.217   2.569  1.00  1.26           C  
ATOM    209  CG  GLN A  13       7.453  28.718   2.165  1.00  1.26           C  
ATOM    210  CD  GLN A  13       8.558  29.752   2.374  1.00  1.26           C  
ATOM    211  OE1 GLN A  13       8.490  30.870   1.839  1.00  1.26           O  
ATOM    212  NE2 GLN A  13       9.576  29.392   3.152  1.00  1.26           N  
ATOM    213  H   GLN A  13       5.874  27.124   4.155  1.00  1.26           H  
ATOM    214  HA  GLN A  13       4.021  28.714   2.586  1.00  1.26           H  
ATOM    215 1HB  GLN A  13       5.847  30.075   1.947  1.00  1.26           H  
ATOM    216 2HB  GLN A  13       6.168  29.567   3.598  1.00  1.26           H  
ATOM    217 1HG  GLN A  13       7.688  27.831   2.725  1.00  1.26           H  
ATOM    218 2HG  GLN A  13       7.419  28.492   1.107  1.00  1.26           H  
ATOM    219 1HE2 GLN A  13      10.324  30.022   3.329  1.00  1.26           H  
ATOM    220 2HE2 GLN A  13       9.592  28.449   3.582  1.00  1.26           H  
ATOM    221  N   GLU A  14       5.463  26.335   0.958  1.00  1.12           N  
ATOM    222  CA  GLU A  14       5.550  25.688  -0.343  1.00  1.12           C  
ATOM    223  C   GLU A  14       4.453  24.652  -0.575  1.00  1.12           C  
ATOM    224  O   GLU A  14       4.481  23.938  -1.579  1.00  1.12           O  
ATOM    225  CB  GLU A  14       6.925  25.033  -0.541  1.00  1.12           C  
ATOM    226  CG  GLU A  14       8.107  26.018  -0.559  1.00  1.12           C  
ATOM    227  CD  GLU A  14       9.448  25.379  -0.874  1.00  1.12           C  
ATOM    228  OE1 GLU A  14       9.500  24.188  -1.047  1.00  1.12           O  
ATOM    229  OE2 GLU A  14      10.417  26.099  -0.952  1.00  1.12           O  
ATOM    230  H   GLU A  14       5.740  25.811   1.792  1.00  1.12           H  
ATOM    231  HA  GLU A  14       5.438  26.455  -1.108  1.00  1.12           H  
ATOM    232 1HB  GLU A  14       7.100  24.320   0.269  1.00  1.12           H  
ATOM    233 2HB  GLU A  14       6.932  24.476  -1.476  1.00  1.12           H  
ATOM    234 1HG  GLU A  14       7.907  26.816  -1.275  1.00  1.12           H  
ATOM    235 2HG  GLU A  14       8.177  26.458   0.425  1.00  1.12           H  
ATOM    236  N   ARG A  15       3.501  24.523   0.346  1.00  0.99           N  
ATOM    237  CA  ARG A  15       2.499  23.484   0.152  1.00  0.99           C  
ATOM    238  C   ARG A  15       1.451  23.882  -0.899  1.00  0.99           C  
ATOM    239  O   ARG A  15       1.041  25.044  -0.955  1.00  0.99           O  
ATOM    240  CB  ARG A  15       1.799  23.174   1.458  1.00  0.99           C  
ATOM    241  CG  ARG A  15       2.668  22.535   2.478  1.00  0.99           C  
ATOM    242  CD  ARG A  15       1.962  22.394   3.730  1.00  0.99           C  
ATOM    243  NE  ARG A  15       2.804  21.873   4.745  1.00  0.99           N  
ATOM    244  CZ  ARG A  15       2.648  22.043   6.059  1.00  0.99           C  
ATOM    245  NH1 ARG A  15       1.643  22.740   6.542  1.00  0.99           N  
ATOM    246  NH2 ARG A  15       3.547  21.502   6.846  1.00  0.99           N  
ATOM    247  H   ARG A  15       3.468  25.134   1.165  1.00  0.99           H  
ATOM    248  HA  ARG A  15       3.044  22.598  -0.147  1.00  0.99           H  
ATOM    249 1HB  ARG A  15       1.415  24.098   1.891  1.00  0.99           H  
ATOM    250 2HB  ARG A  15       0.950  22.520   1.272  1.00  0.99           H  
ATOM    251 1HG  ARG A  15       2.957  21.542   2.141  1.00  0.99           H  
ATOM    252 2HG  ARG A  15       3.565  23.139   2.637  1.00  0.99           H  
ATOM    253 1HD  ARG A  15       1.546  23.342   4.058  1.00  0.99           H  
ATOM    254 2HD  ARG A  15       1.195  21.716   3.571  1.00  0.99           H  
ATOM    255  HE  ARG A  15       3.603  21.314   4.460  1.00  0.99           H  
ATOM    256 1HH1 ARG A  15       0.970  23.154   5.913  1.00  0.99           H  
ATOM    257 2HH1 ARG A  15       1.547  22.861   7.539  1.00  0.99           H  
ATOM    258 1HH2 ARG A  15       4.311  20.976   6.390  1.00  0.99           H  
ATOM    259 2HH2 ARG A  15       3.499  21.608   7.845  1.00  0.99           H  
ATOM    260  N   PRO A  16       1.016  22.947  -1.762  1.00  0.90           N  
ATOM    261  CA  PRO A  16      -0.056  23.115  -2.720  1.00  0.90           C  
ATOM    262  C   PRO A  16      -1.347  23.197  -1.936  1.00  0.90           C  
ATOM    263  O   PRO A  16      -1.420  22.648  -0.839  1.00  0.90           O  
ATOM    264  CB  PRO A  16       0.085  21.878  -3.589  1.00  0.90           C  
ATOM    265  CG  PRO A  16       0.748  20.856  -2.745  1.00  0.90           C  
ATOM    266  CD  PRO A  16       1.645  21.620  -1.804  1.00  0.90           C  
ATOM    267  HA  PRO A  16       0.108  24.035  -3.300  1.00  0.90           H  
ATOM    268 1HB  PRO A  16      -0.906  21.549  -3.903  1.00  0.90           H  
ATOM    269 2HB  PRO A  16       0.659  22.111  -4.500  1.00  0.90           H  
ATOM    270 1HG  PRO A  16       0.004  20.242  -2.258  1.00  0.90           H  
ATOM    271 2HG  PRO A  16       1.323  20.180  -3.392  1.00  0.90           H  
ATOM    272 1HD  PRO A  16       1.591  21.127  -0.826  1.00  0.90           H  
ATOM    273 2HD  PRO A  16       2.675  21.678  -2.208  1.00  0.90           H  
ATOM    274  N   ARG A  17      -2.369  23.855  -2.468  1.00  0.84           N  
ATOM    275  CA  ARG A  17      -3.593  23.996  -1.698  1.00  0.84           C  
ATOM    276  C   ARG A  17      -4.759  23.195  -2.254  1.00  0.84           C  
ATOM    277  O   ARG A  17      -5.574  22.696  -1.492  1.00  0.84           O  
ATOM    278  CB  ARG A  17      -3.938  25.467  -1.619  1.00  0.84           C  
ATOM    279  CG  ARG A  17      -2.818  26.296  -1.002  1.00  0.84           C  
ATOM    280  CD  ARG A  17      -2.573  25.952   0.424  1.00  0.84           C  
ATOM    281  NE  ARG A  17      -1.380  26.605   0.925  1.00  0.84           N  
ATOM    282  CZ  ARG A  17      -0.995  26.625   2.211  1.00  0.84           C  
ATOM    283  NH1 ARG A  17      -1.740  26.054   3.136  1.00  0.84           N  
ATOM    284  NH2 ARG A  17       0.133  27.223   2.546  1.00  0.84           N  
ATOM    285  H   ARG A  17      -2.324  24.276  -3.391  1.00  0.84           H  
ATOM    286  HA  ARG A  17      -3.404  23.645  -0.684  1.00  0.84           H  
ATOM    287 1HB  ARG A  17      -4.142  25.851  -2.619  1.00  0.84           H  
ATOM    288 2HB  ARG A  17      -4.838  25.603  -1.019  1.00  0.84           H  
ATOM    289 1HG  ARG A  17      -1.891  26.129  -1.555  1.00  0.84           H  
ATOM    290 2HG  ARG A  17      -3.082  27.351  -1.055  1.00  0.84           H  
ATOM    291 1HD  ARG A  17      -3.419  26.268   1.031  1.00  0.84           H  
ATOM    292 2HD  ARG A  17      -2.436  24.872   0.524  1.00  0.84           H  
ATOM    293  HE  ARG A  17      -0.763  27.042   0.248  1.00  0.84           H  
ATOM    294 1HH1 ARG A  17      -2.604  25.595   2.873  1.00  0.84           H  
ATOM    295 2HH1 ARG A  17      -1.448  26.078   4.101  1.00  0.84           H  
ATOM    296 1HH2 ARG A  17       0.713  27.651   1.833  1.00  0.84           H  
ATOM    297 2HH2 ARG A  17       0.430  27.241   3.506  1.00  0.84           H  
ATOM    298  N   LYS A  18      -4.847  23.045  -3.564  1.00  0.82           N  
ATOM    299  CA  LYS A  18      -5.969  22.293  -4.136  1.00  0.82           C  
ATOM    300  C   LYS A  18      -5.491  20.953  -4.697  1.00  0.82           C  
ATOM    301  O   LYS A  18      -4.313  20.802  -5.016  1.00  0.82           O  
ATOM    302  CB  LYS A  18      -6.701  23.130  -5.173  1.00  0.82           C  
ATOM    303  CG  LYS A  18      -7.390  24.348  -4.581  1.00  0.82           C  
ATOM    304  CD  LYS A  18      -8.190  25.123  -5.620  1.00  0.82           C  
ATOM    305  CE  LYS A  18      -8.881  26.339  -4.997  1.00  0.82           C  
ATOM    306  NZ  LYS A  18      -9.688  27.094  -5.993  1.00  0.82           N  
ATOM    307  H   LYS A  18      -4.151  23.487  -4.165  1.00  0.82           H  
ATOM    308  HA  LYS A  18      -6.684  22.071  -3.343  1.00  0.82           H  
ATOM    309 1HB  LYS A  18      -5.999  23.467  -5.939  1.00  0.82           H  
ATOM    310 2HB  LYS A  18      -7.465  22.530  -5.655  1.00  0.82           H  
ATOM    311 1HG  LYS A  18      -8.079  24.006  -3.807  1.00  0.82           H  
ATOM    312 2HG  LYS A  18      -6.651  25.008  -4.128  1.00  0.82           H  
ATOM    313 1HD  LYS A  18      -7.531  25.455  -6.421  1.00  0.82           H  
ATOM    314 2HD  LYS A  18      -8.964  24.478  -6.045  1.00  0.82           H  
ATOM    315 1HE  LYS A  18      -9.545  26.001  -4.197  1.00  0.82           H  
ATOM    316 2HE  LYS A  18      -8.127  27.002  -4.576  1.00  0.82           H  
ATOM    317 1HZ  LYS A  18     -10.141  27.873  -5.546  1.00  0.82           H  
ATOM    318 2HZ  LYS A  18      -9.111  27.422  -6.742  1.00  0.82           H  
ATOM    319 3HZ  LYS A  18     -10.413  26.475  -6.365  1.00  0.82           H  
ATOM    320  N   LEU A  19      -6.396  19.989  -4.866  1.00  0.82           N  
ATOM    321  CA  LEU A  19      -5.977  18.692  -5.397  1.00  0.82           C  
ATOM    322  C   LEU A  19      -5.186  18.690  -6.705  1.00  0.82           C  
ATOM    323  O   LEU A  19      -4.197  17.971  -6.762  1.00  0.82           O  
ATOM    324  CB  LEU A  19      -7.159  17.729  -5.472  1.00  0.82           C  
ATOM    325  CG  LEU A  19      -7.504  17.088  -4.181  1.00  0.82           C  
ATOM    326  CD1 LEU A  19      -8.818  16.370  -4.254  1.00  0.82           C  
ATOM    327  CD2 LEU A  19      -6.404  16.096  -3.913  1.00  0.82           C  
ATOM    328  H   LEU A  19      -7.361  20.143  -4.599  1.00  0.82           H  
ATOM    329  HA  LEU A  19      -5.317  18.262  -4.645  1.00  0.82           H  
ATOM    330 1HB  LEU A  19      -8.046  18.259  -5.786  1.00  0.82           H  
ATOM    331 2HB  LEU A  19      -6.943  16.946  -6.195  1.00  0.82           H  
ATOM    332  HG  LEU A  19      -7.559  17.832  -3.396  1.00  0.82           H  
ATOM    333 1HD1 LEU A  19      -9.030  15.881  -3.302  1.00  0.82           H  
ATOM    334 2HD1 LEU A  19      -9.598  17.083  -4.463  1.00  0.82           H  
ATOM    335 3HD1 LEU A  19      -8.786  15.620  -5.043  1.00  0.82           H  
ATOM    336 1HD2 LEU A  19      -6.592  15.597  -3.000  1.00  0.82           H  
ATOM    337 2HD2 LEU A  19      -6.369  15.362  -4.722  1.00  0.82           H  
ATOM    338 3HD2 LEU A  19      -5.460  16.621  -3.862  1.00  0.82           H  
ATOM    339  N   PRO A  20      -5.536  19.431  -7.770  1.00  0.84           N  
ATOM    340  CA  PRO A  20      -4.741  19.509  -8.987  1.00  0.84           C  
ATOM    341  C   PRO A  20      -3.310  20.012  -8.735  1.00  0.84           C  
ATOM    342  O   PRO A  20      -2.388  19.720  -9.507  1.00  0.84           O  
ATOM    343  CB  PRO A  20      -5.537  20.499  -9.839  1.00  0.84           C  
ATOM    344  CG  PRO A  20      -6.958  20.394  -9.314  1.00  0.84           C  
ATOM    345  CD  PRO A  20      -6.802  20.175  -7.832  1.00  0.84           C  
ATOM    346  HA  PRO A  20      -4.724  18.516  -9.464  1.00  0.84           H  
ATOM    347 1HB  PRO A  20      -5.114  21.510  -9.724  1.00  0.84           H  
ATOM    348 2HB  PRO A  20      -5.454  20.234 -10.902  1.00  0.84           H  
ATOM    349 1HG  PRO A  20      -7.518  21.312  -9.549  1.00  0.84           H  
ATOM    350 2HG  PRO A  20      -7.485  19.565  -9.810  1.00  0.84           H  
ATOM    351 1HD  PRO A  20      -6.703  21.137  -7.344  1.00  0.84           H  
ATOM    352 2HD  PRO A  20      -7.644  19.601  -7.472  1.00  0.84           H  
ATOM    353  N   GLN A  21      -3.103  20.752  -7.639  1.00  0.89           N  
ATOM    354  CA  GLN A  21      -1.786  21.282  -7.337  1.00  0.89           C  
ATOM    355  C   GLN A  21      -1.027  20.211  -6.580  1.00  0.89           C  
ATOM    356  O   GLN A  21       0.169  20.012  -6.781  1.00  0.89           O  
ATOM    357  CB  GLN A  21      -1.890  22.554  -6.493  1.00  0.89           C  
ATOM    358  CG  GLN A  21      -2.571  23.715  -7.152  1.00  0.89           C  
ATOM    359  CD  GLN A  21      -2.642  24.908  -6.216  1.00  0.89           C  
ATOM    360  OE1 GLN A  21      -2.982  24.776  -5.019  1.00  0.89           O  
ATOM    361  NE2 GLN A  21      -2.322  26.089  -6.742  1.00  0.89           N  
ATOM    362  H   GLN A  21      -3.846  20.945  -6.976  1.00  0.89           H  
ATOM    363  HA  GLN A  21      -1.259  21.502  -8.264  1.00  0.89           H  
ATOM    364 1HB  GLN A  21      -2.422  22.336  -5.573  1.00  0.89           H  
ATOM    365 2HB  GLN A  21      -0.891  22.882  -6.224  1.00  0.89           H  
ATOM    366 1HG  GLN A  21      -2.015  23.999  -8.046  1.00  0.89           H  
ATOM    367 2HG  GLN A  21      -3.588  23.419  -7.415  1.00  0.89           H  
ATOM    368 1HE2 GLN A  21      -2.349  26.916  -6.177  1.00  0.89           H  
ATOM    369 2HE2 GLN A  21      -2.054  26.155  -7.706  1.00  0.89           H  
ATOM    370  N   LEU A  22      -1.755  19.469  -5.742  1.00  0.96           N  
ATOM    371  CA  LEU A  22      -1.159  18.393  -4.964  1.00  0.96           C  
ATOM    372  C   LEU A  22      -0.678  17.358  -5.973  1.00  0.96           C  
ATOM    373  O   LEU A  22       0.463  16.894  -5.911  1.00  0.96           O  
ATOM    374  CB  LEU A  22      -2.193  17.823  -3.959  1.00  0.96           C  
ATOM    375  CG  LEU A  22      -1.729  16.711  -3.007  1.00  0.96           C  
ATOM    376  CD1 LEU A  22      -0.606  17.211  -2.180  1.00  0.96           C  
ATOM    377  CD2 LEU A  22      -2.871  16.290  -2.081  1.00  0.96           C  
ATOM    378  H   LEU A  22      -2.742  19.692  -5.617  1.00  0.96           H  
ATOM    379  HA  LEU A  22      -0.301  18.769  -4.419  1.00  0.96           H  
ATOM    380 1HB  LEU A  22      -2.577  18.647  -3.356  1.00  0.96           H  
ATOM    381 2HB  LEU A  22      -3.020  17.413  -4.531  1.00  0.96           H  
ATOM    382  HG  LEU A  22      -1.393  15.867  -3.582  1.00  0.96           H  
ATOM    383 1HD1 LEU A  22      -0.285  16.418  -1.513  1.00  0.96           H  
ATOM    384 2HD1 LEU A  22       0.215  17.508  -2.832  1.00  0.96           H  
ATOM    385 3HD1 LEU A  22      -0.936  18.065  -1.593  1.00  0.96           H  
ATOM    386 1HD2 LEU A  22      -2.520  15.507  -1.411  1.00  0.96           H  
ATOM    387 2HD2 LEU A  22      -3.195  17.141  -1.498  1.00  0.96           H  
ATOM    388 3HD2 LEU A  22      -3.696  15.919  -2.659  1.00  0.96           H  
ATOM    389  N   CYS A  23      -1.536  17.077  -6.960  1.00  1.07           N  
ATOM    390  CA  CYS A  23      -1.240  16.140  -8.029  1.00  1.07           C  
ATOM    391  C   CYS A  23      -0.019  16.577  -8.809  1.00  1.07           C  
ATOM    392  O   CYS A  23       0.852  15.759  -9.119  1.00  1.07           O  
ATOM    393  CB  CYS A  23      -2.395  16.104  -9.013  1.00  1.07           C  
ATOM    394  SG  CYS A  23      -3.846  15.412  -8.381  1.00  1.07           S  
ATOM    395  H   CYS A  23      -2.453  17.514  -6.941  1.00  1.07           H  
ATOM    396  HA  CYS A  23      -1.067  15.157  -7.607  1.00  1.07           H  
ATOM    397 1HB  CYS A  23      -2.620  17.111  -9.344  1.00  1.07           H  
ATOM    398 2HB  CYS A  23      -2.103  15.533  -9.886  1.00  1.07           H  
ATOM    399  HG  CYS A  23      -4.085  16.414  -7.506  1.00  1.07           H  
ATOM    400  N   THR A  24       0.075  17.878  -9.108  1.00  1.20           N  
ATOM    401  CA  THR A  24       1.212  18.384  -9.849  1.00  1.20           C  
ATOM    402  C   THR A  24       2.510  18.207  -9.069  1.00  1.20           C  
ATOM    403  O   THR A  24       3.489  17.665  -9.592  1.00  1.20           O  
ATOM    404  CB  THR A  24       1.024  19.876 -10.189  1.00  1.20           C  
ATOM    405  OG1 THR A  24      -0.136  20.041 -11.027  1.00  1.20           O  
ATOM    406  CG2 THR A  24       2.255  20.413 -10.895  1.00  1.20           C  
ATOM    407  H   THR A  24      -0.677  18.522  -8.866  1.00  1.20           H  
ATOM    408  HA  THR A  24       1.292  17.822 -10.779  1.00  1.20           H  
ATOM    409  HB  THR A  24       0.873  20.436  -9.270  1.00  1.20           H  
ATOM    410  HG1 THR A  24      -0.948  19.827 -10.511  1.00  1.20           H  
ATOM    411 1HG2 THR A  24       2.109  21.469 -11.119  1.00  1.20           H  
ATOM    412 2HG2 THR A  24       3.124  20.297 -10.244  1.00  1.20           H  
ATOM    413 3HG2 THR A  24       2.415  19.863 -11.820  1.00  1.20           H  
ATOM    414  N   GLU A  25       2.505  18.590  -7.795  1.00  1.31           N  
ATOM    415  CA  GLU A  25       3.719  18.515  -6.988  1.00  1.31           C  
ATOM    416  C   GLU A  25       4.175  17.069  -6.771  1.00  1.31           C  
ATOM    417  O   GLU A  25       5.374  16.781  -6.749  1.00  1.31           O  
ATOM    418  CB  GLU A  25       3.504  19.229  -5.656  1.00  1.31           C  
ATOM    419  CG  GLU A  25       3.347  20.760  -5.771  1.00  1.31           C  
ATOM    420  CD  GLU A  25       4.562  21.456  -6.346  1.00  1.31           C  
ATOM    421  OE1 GLU A  25       5.641  21.230  -5.858  1.00  1.31           O  
ATOM    422  OE2 GLU A  25       4.405  22.221  -7.271  1.00  1.31           O  
ATOM    423  H   GLU A  25       1.656  18.994  -7.396  1.00  1.31           H  
ATOM    424  HA  GLU A  25       4.512  19.036  -7.523  1.00  1.31           H  
ATOM    425 1HB  GLU A  25       2.617  18.824  -5.159  1.00  1.31           H  
ATOM    426 2HB  GLU A  25       4.352  19.053  -5.020  1.00  1.31           H  
ATOM    427 1HG  GLU A  25       2.491  20.978  -6.405  1.00  1.31           H  
ATOM    428 2HG  GLU A  25       3.144  21.166  -4.784  1.00  1.31           H  
ATOM    429  N   LEU A  26       3.218  16.156  -6.652  1.00  1.37           N  
ATOM    430  CA  LEU A  26       3.494  14.738  -6.469  1.00  1.37           C  
ATOM    431  C   LEU A  26       3.675  13.992  -7.800  1.00  1.37           C  
ATOM    432  O   LEU A  26       3.911  12.784  -7.801  1.00  1.37           O  
ATOM    433  CB  LEU A  26       2.342  14.094  -5.692  1.00  1.37           C  
ATOM    434  CG  LEU A  26       2.126  14.544  -4.252  1.00  1.37           C  
ATOM    435  CD1 LEU A  26       0.827  13.930  -3.738  1.00  1.37           C  
ATOM    436  CD2 LEU A  26       3.303  14.083  -3.398  1.00  1.37           C  
ATOM    437  H   LEU A  26       2.242  16.458  -6.651  1.00  1.37           H  
ATOM    438  HA  LEU A  26       4.413  14.642  -5.893  1.00  1.37           H  
ATOM    439 1HB  LEU A  26       1.430  14.353  -6.213  1.00  1.37           H  
ATOM    440 2HB  LEU A  26       2.458  13.012  -5.708  1.00  1.37           H  
ATOM    441  HG  LEU A  26       2.037  15.633  -4.216  1.00  1.37           H  
ATOM    442 1HD1 LEU A  26       0.650  14.247  -2.711  1.00  1.37           H  
ATOM    443 2HD1 LEU A  26       0.007  14.261  -4.372  1.00  1.37           H  
ATOM    444 3HD1 LEU A  26       0.896  12.845  -3.776  1.00  1.37           H  
ATOM    445 1HD2 LEU A  26       3.156  14.393  -2.369  1.00  1.37           H  
ATOM    446 2HD2 LEU A  26       3.374  12.996  -3.438  1.00  1.37           H  
ATOM    447 3HD2 LEU A  26       4.222  14.512  -3.779  1.00  1.37           H  
ATOM    448  N   GLN A  27       3.528  14.699  -8.930  1.00  1.36           N  
ATOM    449  CA  GLN A  27       3.612  14.128 -10.276  1.00  1.36           C  
ATOM    450  C   GLN A  27       2.711  12.902 -10.445  1.00  1.36           C  
ATOM    451  O   GLN A  27       3.151  11.857 -10.933  1.00  1.36           O  
ATOM    452  CB  GLN A  27       5.069  13.781 -10.601  1.00  1.36           C  
ATOM    453  CG  GLN A  27       5.983  15.008 -10.667  1.00  1.36           C  
ATOM    454  CD  GLN A  27       5.759  15.862 -11.917  1.00  1.36           C  
ATOM    455  OE1 GLN A  27       6.142  15.466 -13.027  1.00  1.36           O  
ATOM    456  NE2 GLN A  27       5.136  17.023 -11.747  1.00  1.36           N  
ATOM    457  H   GLN A  27       3.367  15.702  -8.882  1.00  1.36           H  
ATOM    458  HA  GLN A  27       3.273  14.890 -10.979  1.00  1.36           H  
ATOM    459 1HB  GLN A  27       5.464  13.101  -9.849  1.00  1.36           H  
ATOM    460 2HB  GLN A  27       5.115  13.272 -11.562  1.00  1.36           H  
ATOM    461 1HG  GLN A  27       5.777  15.637  -9.792  1.00  1.36           H  
ATOM    462 2HG  GLN A  27       7.019  14.680 -10.654  1.00  1.36           H  
ATOM    463 1HE2 GLN A  27       4.960  17.617 -12.528  1.00  1.36           H  
ATOM    464 2HE2 GLN A  27       4.815  17.304 -10.812  1.00  1.36           H  
ATOM    465  N   THR A  28       1.444  13.042 -10.054  1.00  1.29           N  
ATOM    466  CA  THR A  28       0.488  11.940 -10.103  1.00  1.29           C  
ATOM    467  C   THR A  28      -0.897  12.444 -10.535  1.00  1.29           C  
ATOM    468  O   THR A  28      -1.019  13.578 -11.000  1.00  1.29           O  
ATOM    469  CB  THR A  28       0.439  11.287  -8.716  1.00  1.29           C  
ATOM    470  OG1 THR A  28      -0.282  10.055  -8.770  1.00  1.29           O  
ATOM    471  CG2 THR A  28      -0.246  12.237  -7.717  1.00  1.29           C  
ATOM    472  H   THR A  28       1.156  13.946  -9.677  1.00  1.29           H  
ATOM    473  HA  THR A  28       0.828  11.205 -10.831  1.00  1.29           H  
ATOM    474  HB  THR A  28       1.457  11.093  -8.372  1.00  1.29           H  
ATOM    475  HG1 THR A  28      -0.942  10.005  -9.484  1.00  1.29           H  
ATOM    476 1HG2 THR A  28      -0.260  11.782  -6.729  1.00  1.29           H  
ATOM    477 2HG2 THR A  28       0.314  13.157  -7.689  1.00  1.29           H  
ATOM    478 3HG2 THR A  28      -1.265  12.453  -8.021  1.00  1.29           H  
ATOM    479  N   THR A  29      -1.936  11.602 -10.431  1.00  1.19           N  
ATOM    480  CA  THR A  29      -3.282  12.061 -10.808  1.00  1.19           C  
ATOM    481  C   THR A  29      -4.203  12.081  -9.581  1.00  1.19           C  
ATOM    482  O   THR A  29      -3.893  11.482  -8.558  1.00  1.19           O  
ATOM    483  CB  THR A  29      -3.890  11.188 -11.933  1.00  1.19           C  
ATOM    484  OG1 THR A  29      -4.126   9.858 -11.459  1.00  1.19           O  
ATOM    485  CG2 THR A  29      -2.936  11.131 -13.105  1.00  1.19           C  
ATOM    486  H   THR A  29      -1.780  10.647 -10.076  1.00  1.19           H  
ATOM    487  HA  THR A  29      -3.213  13.082 -11.180  1.00  1.19           H  
ATOM    488  HB  THR A  29      -4.833  11.621 -12.257  1.00  1.19           H  
ATOM    489  HG1 THR A  29      -3.272   9.442 -11.178  1.00  1.19           H  
ATOM    490 1HG2 THR A  29      -3.369  10.522 -13.897  1.00  1.19           H  
ATOM    491 2HG2 THR A  29      -2.757  12.140 -13.478  1.00  1.19           H  
ATOM    492 3HG2 THR A  29      -1.993  10.689 -12.783  1.00  1.19           H  
ATOM    493  N   ILE A  30      -5.384  12.695  -9.695  1.00  1.09           N  
ATOM    494  CA  ILE A  30      -6.302  12.758  -8.544  1.00  1.09           C  
ATOM    495  C   ILE A  30      -6.680  11.362  -8.084  1.00  1.09           C  
ATOM    496  O   ILE A  30      -6.763  11.082  -6.889  1.00  1.09           O  
ATOM    497  CB  ILE A  30      -7.577  13.573  -8.844  1.00  1.09           C  
ATOM    498  CG1 ILE A  30      -7.237  15.053  -9.013  1.00  1.09           C  
ATOM    499  CG2 ILE A  30      -8.557  13.432  -7.704  1.00  1.09           C  
ATOM    500  CD1 ILE A  30      -8.363  15.883  -9.531  1.00  1.09           C  
ATOM    501  H   ILE A  30      -5.624  13.161 -10.557  1.00  1.09           H  
ATOM    502  HA  ILE A  30      -5.789  13.247  -7.717  1.00  1.09           H  
ATOM    503  HB  ILE A  30      -8.033  13.219  -9.766  1.00  1.09           H  
ATOM    504 1HG1 ILE A  30      -6.928  15.451  -8.051  1.00  1.09           H  
ATOM    505 2HG1 ILE A  30      -6.414  15.146  -9.714  1.00  1.09           H  
ATOM    506 1HG2 ILE A  30      -9.438  14.015  -7.925  1.00  1.09           H  
ATOM    507 2HG2 ILE A  30      -8.833  12.383  -7.569  1.00  1.09           H  
ATOM    508 3HG2 ILE A  30      -8.087  13.809  -6.802  1.00  1.09           H  
ATOM    509 1HD1 ILE A  30      -8.035  16.921  -9.620  1.00  1.09           H  
ATOM    510 2HD1 ILE A  30      -8.671  15.511 -10.509  1.00  1.09           H  
ATOM    511 3HD1 ILE A  30      -9.197  15.821  -8.841  1.00  1.09           H  
ATOM    512  N   HIS A  31      -6.878  10.479  -9.052  1.00  1.00           N  
ATOM    513  CA  HIS A  31      -7.261   9.089  -8.847  1.00  1.00           C  
ATOM    514  C   HIS A  31      -6.309   8.330  -7.935  1.00  1.00           C  
ATOM    515  O   HIS A  31      -6.711   7.344  -7.311  1.00  1.00           O  
ATOM    516  CB  HIS A  31      -7.193   8.330 -10.176  1.00  1.00           C  
ATOM    517  CG  HIS A  31      -7.819   6.961 -10.153  1.00  1.00           C  
ATOM    518  ND1 HIS A  31      -9.185   6.769 -10.117  1.00  1.00           N  
ATOM    519  CD2 HIS A  31      -7.263   5.726 -10.144  1.00  1.00           C  
ATOM    520  CE1 HIS A  31      -9.444   5.468 -10.090  1.00  1.00           C  
ATOM    521  NE2 HIS A  31      -8.295   4.814 -10.108  1.00  1.00           N  
ATOM    522  H   HIS A  31      -6.760  10.798 -10.002  1.00  1.00           H  
ATOM    523  HA  HIS A  31      -8.266   9.038  -8.429  1.00  1.00           H  
ATOM    524 1HB  HIS A  31      -7.596   8.920 -10.976  1.00  1.00           H  
ATOM    525 2HB  HIS A  31      -6.136   8.181 -10.420  1.00  1.00           H  
ATOM    526  HD2 HIS A  31      -6.192   5.500 -10.160  1.00  1.00           H  
ATOM    527  HE1 HIS A  31     -10.435   5.016 -10.058  1.00  1.00           H  
ATOM    528  HE2 HIS A  31      -8.185   3.809 -10.096  1.00  1.00           H  
ATOM    529  N   ASP A  32      -5.045   8.755  -7.914  1.00  0.94           N  
ATOM    530  CA  ASP A  32      -3.976   8.096  -7.194  1.00  0.94           C  
ATOM    531  C   ASP A  32      -3.829   8.604  -5.769  1.00  0.94           C  
ATOM    532  O   ASP A  32      -3.145   7.980  -4.950  1.00  0.94           O  
ATOM    533  CB  ASP A  32      -2.655   8.385  -7.888  1.00  0.94           C  
ATOM    534  CG  ASP A  32      -2.562   7.915  -9.330  1.00  0.94           C  
ATOM    535  OD1 ASP A  32      -3.013   6.830  -9.638  1.00  0.94           O  
ATOM    536  OD2 ASP A  32      -2.044   8.703 -10.154  1.00  0.94           O  
ATOM    537  H   ASP A  32      -4.800   9.616  -8.399  1.00  0.94           H  
ATOM    538  HA  ASP A  32      -4.173   7.026  -7.178  1.00  0.94           H  
ATOM    539 1HB  ASP A  32      -2.506   9.461  -7.862  1.00  0.94           H  
ATOM    540 2HB  ASP A  32      -1.841   7.939  -7.320  1.00  0.94           H  
ATOM    541  N   ILE A  33      -4.383   9.776  -5.477  1.00  0.90           N  
ATOM    542  CA  ILE A  33      -4.115  10.359  -4.182  1.00  0.90           C  
ATOM    543  C   ILE A  33      -5.057   9.883  -3.109  1.00  0.90           C  
ATOM    544  O   ILE A  33      -6.273  10.048  -3.200  1.00  0.90           O  
ATOM    545  CB  ILE A  33      -4.151  11.894  -4.226  1.00  0.90           C  
ATOM    546  CG1 ILE A  33      -3.076  12.431  -5.143  1.00  0.90           C  
ATOM    547  CG2 ILE A  33      -3.989  12.453  -2.840  1.00  0.90           C  
ATOM    548  CD1 ILE A  33      -3.197  13.895  -5.365  1.00  0.90           C  
ATOM    549  H   ILE A  33      -5.008  10.251  -6.131  1.00  0.90           H  
ATOM    550  HA  ILE A  33      -3.108  10.069  -3.888  1.00  0.90           H  
ATOM    551  HB  ILE A  33      -5.116  12.212  -4.634  1.00  0.90           H  
ATOM    552 1HG1 ILE A  33      -2.098  12.222  -4.715  1.00  0.90           H  
ATOM    553 2HG1 ILE A  33      -3.150  11.930  -6.111  1.00  0.90           H  
ATOM    554 1HG2 ILE A  33      -4.046  13.535  -2.870  1.00  0.90           H  
ATOM    555 2HG2 ILE A  33      -4.775  12.065  -2.235  1.00  0.90           H  
ATOM    556 3HG2 ILE A  33      -3.029  12.147  -2.426  1.00  0.90           H  
ATOM    557 1HD1 ILE A  33      -2.410  14.218  -6.024  1.00  0.90           H  
ATOM    558 2HD1 ILE A  33      -4.166  14.108  -5.806  1.00  0.90           H  
ATOM    559 3HD1 ILE A  33      -3.111  14.409  -4.425  1.00  0.90           H  
ATOM    560  N   ILE A  34      -4.469   9.306  -2.080  1.00  0.86           N  
ATOM    561  CA  ILE A  34      -5.221   8.826  -0.950  1.00  0.86           C  
ATOM    562  C   ILE A  34      -5.048   9.759   0.226  1.00  0.86           C  
ATOM    563  O   ILE A  34      -3.948   9.930   0.751  1.00  0.86           O  
ATOM    564  CB  ILE A  34      -4.795   7.408  -0.560  1.00  0.86           C  
ATOM    565  CG1 ILE A  34      -4.951   6.457  -1.765  1.00  0.86           C  
ATOM    566  CG2 ILE A  34      -5.610   6.948   0.604  1.00  0.86           C  
ATOM    567  CD1 ILE A  34      -6.378   6.376  -2.294  1.00  0.86           C  
ATOM    568  H   ILE A  34      -3.465   9.194  -2.094  1.00  0.86           H  
ATOM    569  HA  ILE A  34      -6.278   8.804  -1.213  1.00  0.86           H  
ATOM    570  HB  ILE A  34      -3.742   7.411  -0.282  1.00  0.86           H  
ATOM    571 1HG1 ILE A  34      -4.301   6.798  -2.577  1.00  0.86           H  
ATOM    572 2HG1 ILE A  34      -4.637   5.457  -1.468  1.00  0.86           H  
ATOM    573 1HG2 ILE A  34      -5.297   5.946   0.890  1.00  0.86           H  
ATOM    574 2HG2 ILE A  34      -5.466   7.627   1.447  1.00  0.86           H  
ATOM    575 3HG2 ILE A  34      -6.662   6.941   0.322  1.00  0.86           H  
ATOM    576 1HD1 ILE A  34      -6.415   5.693  -3.131  1.00  0.86           H  
ATOM    577 2HD1 ILE A  34      -7.038   6.017  -1.503  1.00  0.86           H  
ATOM    578 3HD1 ILE A  34      -6.710   7.362  -2.619  1.00  0.86           H  
ATOM    579  N   LEU A  35      -6.145  10.372   0.613  1.00  0.81           N  
ATOM    580  CA  LEU A  35      -6.175  11.317   1.705  1.00  0.81           C  
ATOM    581  C   LEU A  35      -6.990  10.760   2.843  1.00  0.81           C  
ATOM    582  O   LEU A  35      -7.852   9.903   2.628  1.00  0.81           O  
ATOM    583  CB  LEU A  35      -6.792  12.633   1.266  1.00  0.81           C  
ATOM    584  CG  LEU A  35      -6.152  13.326   0.148  1.00  0.81           C  
ATOM    585  CD1 LEU A  35      -6.941  14.481  -0.186  1.00  0.81           C  
ATOM    586  CD2 LEU A  35      -4.773  13.760   0.549  1.00  0.81           C  
ATOM    587  H   LEU A  35      -7.000  10.173   0.115  1.00  0.81           H  
ATOM    588  HA  LEU A  35      -5.158  11.495   2.057  1.00  0.81           H  
ATOM    589 1HB  LEU A  35      -7.803  12.434   0.968  1.00  0.81           H  
ATOM    590 2HB  LEU A  35      -6.814  13.313   2.123  1.00  0.81           H  
ATOM    591  HG  LEU A  35      -6.121  12.683  -0.704  1.00  0.81           H  
ATOM    592 1HD1 LEU A  35      -6.470  14.993  -0.985  1.00  0.81           H  
ATOM    593 2HD1 LEU A  35      -7.951  14.184  -0.472  1.00  0.81           H  
ATOM    594 3HD1 LEU A  35      -6.969  15.111   0.687  1.00  0.81           H  
ATOM    595 1HD2 LEU A  35      -4.304  14.291  -0.273  1.00  0.81           H  
ATOM    596 2HD2 LEU A  35      -4.852  14.417   1.411  1.00  0.81           H  
ATOM    597 3HD2 LEU A  35      -4.169  12.888   0.811  1.00  0.81           H  
ATOM    598  N   GLU A  36      -6.696  11.238   4.037  1.00  0.76           N  
ATOM    599  CA  GLU A  36      -7.461  10.908   5.227  1.00  0.76           C  
ATOM    600  C   GLU A  36      -8.378  12.092   5.526  1.00  0.76           C  
ATOM    601  O   GLU A  36      -8.061  13.219   5.129  1.00  0.76           O  
ATOM    602  CB  GLU A  36      -6.506  10.632   6.388  1.00  0.76           C  
ATOM    603  CG  GLU A  36      -5.566   9.436   6.165  1.00  0.76           C  
ATOM    604  CD  GLU A  36      -4.530   9.245   7.287  1.00  0.76           C  
ATOM    605  OE1 GLU A  36      -4.593   9.963   8.261  1.00  0.76           O  
ATOM    606  OE2 GLU A  36      -3.658   8.400   7.135  1.00  0.76           O  
ATOM    607  H   GLU A  36      -5.929  11.895   4.120  1.00  0.76           H  
ATOM    608  HA  GLU A  36      -8.073  10.032   5.034  1.00  0.76           H  
ATOM    609 1HB  GLU A  36      -5.874  11.485   6.523  1.00  0.76           H  
ATOM    610 2HB  GLU A  36      -7.073  10.476   7.310  1.00  0.76           H  
ATOM    611 1HG  GLU A  36      -6.174   8.532   6.087  1.00  0.76           H  
ATOM    612 2HG  GLU A  36      -5.047   9.571   5.217  1.00  0.76           H  
ATOM    613  N   CYS A  37      -9.496  11.848   6.197  1.00  0.72           N  
ATOM    614  CA  CYS A  37     -10.382  12.928   6.619  1.00  0.72           C  
ATOM    615  C   CYS A  37      -9.830  13.767   7.784  1.00  0.72           C  
ATOM    616  O   CYS A  37      -9.485  13.234   8.838  1.00  0.72           O  
ATOM    617  CB  CYS A  37     -11.739  12.421   7.021  1.00  0.72           C  
ATOM    618  SG  CYS A  37     -12.918  13.746   7.503  1.00  0.72           S  
ATOM    619  H   CYS A  37      -9.724  10.883   6.415  1.00  0.72           H  
ATOM    620  HA  CYS A  37     -10.536  13.544   5.759  1.00  0.72           H  
ATOM    621 1HB  CYS A  37     -12.176  11.838   6.226  1.00  0.72           H  
ATOM    622 2HB  CYS A  37     -11.607  11.765   7.859  1.00  0.72           H  
ATOM    623  HG  CYS A  37     -13.953  12.928   7.762  1.00  0.72           H  
ATOM    624  N   VAL A  38      -9.891  15.084   7.655  1.00  0.69           N  
ATOM    625  CA  VAL A  38      -9.443  16.018   8.695  1.00  0.69           C  
ATOM    626  C   VAL A  38     -10.085  15.774  10.055  1.00  0.69           C  
ATOM    627  O   VAL A  38      -9.420  15.897  11.092  1.00  0.69           O  
ATOM    628  CB  VAL A  38      -9.819  17.471   8.327  1.00  0.69           C  
ATOM    629  CG1 VAL A  38      -9.566  18.409   9.488  1.00  0.69           C  
ATOM    630  CG2 VAL A  38      -9.040  17.933   7.148  1.00  0.69           C  
ATOM    631  H   VAL A  38     -10.198  15.445   6.759  1.00  0.69           H  
ATOM    632  HA  VAL A  38      -8.360  15.928   8.787  1.00  0.69           H  
ATOM    633  HB  VAL A  38     -10.874  17.501   8.108  1.00  0.69           H  
ATOM    634 1HG1 VAL A  38      -9.865  19.418   9.206  1.00  0.69           H  
ATOM    635 2HG1 VAL A  38     -10.150  18.090  10.351  1.00  0.69           H  
ATOM    636 3HG1 VAL A  38      -8.507  18.399   9.739  1.00  0.69           H  
ATOM    637 1HG2 VAL A  38      -9.337  18.945   6.896  1.00  0.69           H  
ATOM    638 2HG2 VAL A  38      -7.991  17.914   7.399  1.00  0.69           H  
ATOM    639 3HG2 VAL A  38      -9.226  17.290   6.308  1.00  0.69           H  
ATOM    640  N   TYR A  39     -11.384  15.487  10.055  1.00  0.68           N  
ATOM    641  CA  TYR A  39     -12.147  15.384  11.288  1.00  0.68           C  
ATOM    642  C   TYR A  39     -12.349  13.979  11.848  1.00  0.68           C  
ATOM    643  O   TYR A  39     -12.345  13.801  13.065  1.00  0.68           O  
ATOM    644  CB  TYR A  39     -13.507  15.993  11.035  1.00  0.68           C  
ATOM    645  CG  TYR A  39     -13.444  17.431  10.660  1.00  0.68           C  
ATOM    646  CD1 TYR A  39     -13.716  17.781   9.372  1.00  0.68           C  
ATOM    647  CD2 TYR A  39     -13.132  18.396  11.595  1.00  0.68           C  
ATOM    648  CE1 TYR A  39     -13.687  19.095   8.989  1.00  0.68           C  
ATOM    649  CE2 TYR A  39     -13.099  19.721  11.220  1.00  0.68           C  
ATOM    650  CZ  TYR A  39     -13.378  20.071   9.918  1.00  0.68           C  
ATOM    651  OH  TYR A  39     -13.351  21.393   9.538  1.00  0.68           O  
ATOM    652  H   TYR A  39     -11.848  15.372   9.166  1.00  0.68           H  
ATOM    653  HA  TYR A  39     -11.630  15.968  12.049  1.00  0.68           H  
ATOM    654 1HB  TYR A  39     -13.990  15.457  10.229  1.00  0.68           H  
ATOM    655 2HB  TYR A  39     -14.130  15.890  11.922  1.00  0.68           H  
ATOM    656  HD1 TYR A  39     -13.957  17.008   8.668  1.00  0.68           H  
ATOM    657  HD2 TYR A  39     -12.917  18.112  12.625  1.00  0.68           H  
ATOM    658  HE1 TYR A  39     -13.911  19.369   7.966  1.00  0.68           H  
ATOM    659  HE2 TYR A  39     -12.857  20.491  11.953  1.00  0.68           H  
ATOM    660  HH  TYR A  39     -13.586  21.463   8.610  1.00  0.68           H  
ATOM    661  N   CYS A  40     -12.547  12.985  10.989  1.00  0.68           N  
ATOM    662  CA  CYS A  40     -12.810  11.637  11.490  1.00  0.68           C  
ATOM    663  C   CYS A  40     -11.591  10.718  11.345  1.00  0.68           C  
ATOM    664  O   CYS A  40     -11.588   9.590  11.852  1.00  0.68           O  
ATOM    665  CB  CYS A  40     -14.065  11.040  10.827  1.00  0.68           C  
ATOM    666  SG  CYS A  40     -13.954  10.716   9.069  1.00  0.68           S  
ATOM    667  H   CYS A  40     -12.533  13.169  10.000  1.00  0.68           H  
ATOM    668  HA  CYS A  40     -13.035  11.711  12.553  1.00  0.68           H  
ATOM    669 1HB  CYS A  40     -14.320  10.103  11.321  1.00  0.68           H  
ATOM    670 2HB  CYS A  40     -14.901  11.722  10.982  1.00  0.68           H  
ATOM    671  HG  CYS A  40     -13.095   9.702   9.172  1.00  0.68           H  
ATOM    672  N   LYS A  41     -10.558  11.202  10.639  1.00  0.69           N  
ATOM    673  CA  LYS A  41      -9.310  10.485  10.387  1.00  0.69           C  
ATOM    674  C   LYS A  41      -9.518   9.126   9.734  1.00  0.69           C  
ATOM    675  O   LYS A  41      -8.822   8.159  10.045  1.00  0.69           O  
ATOM    676  CB  LYS A  41      -8.508  10.339  11.680  1.00  0.69           C  
ATOM    677  CG  LYS A  41      -8.207  11.668  12.425  1.00  0.69           C  
ATOM    678  CD  LYS A  41      -7.281  12.589  11.621  1.00  0.69           C  
ATOM    679  CE  LYS A  41      -6.727  13.732  12.483  1.00  0.69           C  
ATOM    680  NZ  LYS A  41      -7.798  14.643  13.001  1.00  0.69           N  
ATOM    681  H   LYS A  41     -10.597  12.132  10.236  1.00  0.69           H  
ATOM    682  HA  LYS A  41      -8.711  11.080   9.695  1.00  0.69           H  
ATOM    683 1HB  LYS A  41      -9.038   9.682  12.368  1.00  0.69           H  
ATOM    684 2HB  LYS A  41      -7.552   9.867  11.452  1.00  0.69           H  
ATOM    685 1HG  LYS A  41      -9.146  12.201  12.606  1.00  0.69           H  
ATOM    686 2HG  LYS A  41      -7.746  11.451  13.385  1.00  0.69           H  
ATOM    687 1HD  LYS A  41      -6.451  12.012  11.215  1.00  0.69           H  
ATOM    688 2HD  LYS A  41      -7.838  13.026  10.788  1.00  0.69           H  
ATOM    689 1HE  LYS A  41      -6.191  13.304  13.328  1.00  0.69           H  
ATOM    690 2HE  LYS A  41      -6.029  14.317  11.881  1.00  0.69           H  
ATOM    691 1HZ  LYS A  41      -7.387  15.371  13.558  1.00  0.69           H  
ATOM    692 2HZ  LYS A  41      -8.320  15.076  12.218  1.00  0.69           H  
ATOM    693 3HZ  LYS A  41      -8.446  14.118  13.564  1.00  0.69           H  
ATOM    694  N   GLN A  42     -10.466   9.061   8.811  1.00  0.71           N  
ATOM    695  CA  GLN A  42     -10.716   7.834   8.081  1.00  0.71           C  
ATOM    696  C   GLN A  42     -10.162   7.999   6.688  1.00  0.71           C  
ATOM    697  O   GLN A  42     -10.055   9.117   6.187  1.00  0.71           O  
ATOM    698  CB  GLN A  42     -12.211   7.514   8.029  1.00  0.71           C  
ATOM    699  CG  GLN A  42     -12.866   7.377   9.404  1.00  0.71           C  
ATOM    700  CD  GLN A  42     -12.344   6.225  10.214  1.00  0.71           C  
ATOM    701  OE1 GLN A  42     -12.411   5.060   9.800  1.00  0.71           O  
ATOM    702  NE2 GLN A  42     -11.814   6.544  11.391  1.00  0.71           N  
ATOM    703  H   GLN A  42     -11.014   9.883   8.626  1.00  0.71           H  
ATOM    704  HA  GLN A  42     -10.194   7.010   8.565  1.00  0.71           H  
ATOM    705 1HB  GLN A  42     -12.729   8.294   7.472  1.00  0.71           H  
ATOM    706 2HB  GLN A  42     -12.361   6.580   7.488  1.00  0.71           H  
ATOM    707 1HG  GLN A  42     -12.660   8.263   9.976  1.00  0.71           H  
ATOM    708 2HG  GLN A  42     -13.941   7.253   9.281  1.00  0.71           H  
ATOM    709 1HE2 GLN A  42     -11.442   5.831  11.986  1.00  0.71           H  
ATOM    710 2HE2 GLN A  42     -11.773   7.528  11.684  1.00  0.71           H  
ATOM    711  N   GLN A  43      -9.822   6.905   6.035  1.00  0.73           N  
ATOM    712  CA  GLN A  43      -9.368   7.025   4.657  1.00  0.73           C  
ATOM    713  C   GLN A  43     -10.525   7.424   3.764  1.00  0.73           C  
ATOM    714  O   GLN A  43     -11.619   6.871   3.892  1.00  0.73           O  
ATOM    715  CB  GLN A  43      -8.759   5.725   4.152  1.00  0.73           C  
ATOM    716  CG  GLN A  43      -8.193   5.845   2.762  1.00  0.73           C  
ATOM    717  CD  GLN A  43      -7.528   4.591   2.257  1.00  0.73           C  
ATOM    718  OE1 GLN A  43      -6.746   3.943   2.956  1.00  0.73           O  
ATOM    719  NE2 GLN A  43      -7.841   4.236   1.015  1.00  0.73           N  
ATOM    720  H   GLN A  43      -9.895   5.999   6.477  1.00  0.73           H  
ATOM    721  HA  GLN A  43      -8.613   7.806   4.595  1.00  0.73           H  
ATOM    722 1HB  GLN A  43      -7.956   5.415   4.818  1.00  0.73           H  
ATOM    723 2HB  GLN A  43      -9.514   4.940   4.148  1.00  0.73           H  
ATOM    724 1HG  GLN A  43      -9.001   6.071   2.078  1.00  0.73           H  
ATOM    725 2HG  GLN A  43      -7.472   6.659   2.761  1.00  0.73           H  
ATOM    726 1HE2 GLN A  43      -7.440   3.417   0.611  1.00  0.73           H  
ATOM    727 2HE2 GLN A  43      -8.483   4.798   0.484  1.00  0.73           H  
ATOM    728  N   LEU A  44     -10.292   8.361   2.858  1.00  0.75           N  
ATOM    729  CA  LEU A  44     -11.337   8.754   1.928  1.00  0.75           C  
ATOM    730  C   LEU A  44     -11.403   7.795   0.753  1.00  0.75           C  
ATOM    731  O   LEU A  44     -10.390   7.223   0.341  1.00  0.75           O  
ATOM    732  CB  LEU A  44     -11.100  10.167   1.396  1.00  0.75           C  
ATOM    733  CG  LEU A  44     -11.061  11.236   2.437  1.00  0.75           C  
ATOM    734  CD1 LEU A  44     -10.898  12.556   1.787  1.00  0.75           C  
ATOM    735  CD2 LEU A  44     -12.268  11.178   3.215  1.00  0.75           C  
ATOM    736  H   LEU A  44      -9.383   8.822   2.819  1.00  0.75           H  
ATOM    737  HA  LEU A  44     -12.298   8.729   2.443  1.00  0.75           H  
ATOM    738 1HB  LEU A  44     -10.145  10.180   0.877  1.00  0.75           H  
ATOM    739 2HB  LEU A  44     -11.883  10.408   0.684  1.00  0.75           H  
ATOM    740  HG  LEU A  44     -10.202  11.083   3.093  1.00  0.75           H  
ATOM    741 1HD1 LEU A  44     -10.869  13.315   2.567  1.00  0.75           H  
ATOM    742 2HD1 LEU A  44      -9.987  12.573   1.220  1.00  0.75           H  
ATOM    743 3HD1 LEU A  44     -11.744  12.743   1.122  1.00  0.75           H  
ATOM    744 1HD2 LEU A  44     -12.227  11.961   3.957  1.00  0.75           H  
ATOM    745 2HD2 LEU A  44     -13.116  11.327   2.553  1.00  0.75           H  
ATOM    746 3HD2 LEU A  44     -12.351  10.203   3.699  1.00  0.75           H  
ATOM    747  N   LEU A  45     -12.583   7.643   0.174  1.00  0.77           N  
ATOM    748  CA  LEU A  45     -12.688   6.813  -1.015  1.00  0.77           C  
ATOM    749  C   LEU A  45     -12.147   7.620  -2.178  1.00  0.77           C  
ATOM    750  O   LEU A  45     -12.264   8.846  -2.179  1.00  0.77           O  
ATOM    751  CB  LEU A  45     -14.141   6.415  -1.277  1.00  0.77           C  
ATOM    752  CG  LEU A  45     -14.802   5.597  -0.184  1.00  0.77           C  
ATOM    753  CD1 LEU A  45     -16.250   5.382  -0.548  1.00  0.77           C  
ATOM    754  CD2 LEU A  45     -14.065   4.275  -0.025  1.00  0.77           C  
ATOM    755  H   LEU A  45     -13.413   8.121   0.551  1.00  0.77           H  
ATOM    756  HA  LEU A  45     -12.081   5.917  -0.885  1.00  0.77           H  
ATOM    757 1HB  LEU A  45     -14.728   7.322  -1.403  1.00  0.77           H  
ATOM    758 2HB  LEU A  45     -14.188   5.843  -2.201  1.00  0.77           H  
ATOM    759  HG  LEU A  45     -14.767   6.152   0.760  1.00  0.77           H  
ATOM    760 1HD1 LEU A  45     -16.740   4.806   0.236  1.00  0.77           H  
ATOM    761 2HD1 LEU A  45     -16.742   6.352  -0.651  1.00  0.77           H  
ATOM    762 3HD1 LEU A  45     -16.302   4.843  -1.485  1.00  0.77           H  
ATOM    763 1HD2 LEU A  45     -14.539   3.687   0.763  1.00  0.77           H  
ATOM    764 2HD2 LEU A  45     -14.101   3.720  -0.963  1.00  0.77           H  
ATOM    765 3HD2 LEU A  45     -13.025   4.470   0.243  1.00  0.77           H  
ATOM    766  N   ARG A  46     -11.637   6.957  -3.217  1.00  0.78           N  
ATOM    767  CA  ARG A  46     -11.108   7.697  -4.369  1.00  0.78           C  
ATOM    768  C   ARG A  46     -12.195   8.628  -4.919  1.00  0.78           C  
ATOM    769  O   ARG A  46     -11.910   9.746  -5.353  1.00  0.78           O  
ATOM    770  CB  ARG A  46     -10.645   6.727  -5.455  1.00  0.78           C  
ATOM    771  CG  ARG A  46      -9.405   5.882  -5.068  1.00  0.78           C  
ATOM    772  CD  ARG A  46      -8.976   4.945  -6.163  1.00  0.78           C  
ATOM    773  NE  ARG A  46      -8.021   3.926  -5.676  1.00  0.78           N  
ATOM    774  CZ  ARG A  46      -6.674   4.036  -5.567  1.00  0.78           C  
ATOM    775  NH1 ARG A  46      -6.026   5.115  -5.918  1.00  0.78           N  
ATOM    776  NH2 ARG A  46      -5.986   3.015  -5.084  1.00  0.78           N  
ATOM    777  H   ARG A  46     -11.571   5.949  -3.191  1.00  0.78           H  
ATOM    778  HA  ARG A  46     -10.255   8.297  -4.044  1.00  0.78           H  
ATOM    779 1HB  ARG A  46     -11.453   6.045  -5.710  1.00  0.78           H  
ATOM    780 2HB  ARG A  46     -10.390   7.286  -6.360  1.00  0.78           H  
ATOM    781 1HG  ARG A  46      -8.568   6.556  -4.866  1.00  0.78           H  
ATOM    782 2HG  ARG A  46      -9.623   5.298  -4.174  1.00  0.78           H  
ATOM    783 1HD  ARG A  46      -9.845   4.434  -6.571  1.00  0.78           H  
ATOM    784 2HD  ARG A  46      -8.489   5.517  -6.954  1.00  0.78           H  
ATOM    785  HE  ARG A  46      -8.424   3.051  -5.377  1.00  0.78           H  
ATOM    786 1HH1 ARG A  46      -6.510   5.928  -6.308  1.00  0.78           H  
ATOM    787 2HH1 ARG A  46      -5.023   5.142  -5.816  1.00  0.78           H  
ATOM    788 1HH2 ARG A  46      -6.464   2.169  -4.806  1.00  0.78           H  
ATOM    789 2HH2 ARG A  46      -4.983   3.083  -4.996  1.00  0.78           H  
ATOM    790  N   ARG A  47     -13.454   8.179  -4.849  1.00  0.79           N  
ATOM    791  CA  ARG A  47     -14.600   8.955  -5.306  1.00  0.79           C  
ATOM    792  C   ARG A  47     -14.756  10.262  -4.520  1.00  0.79           C  
ATOM    793  O   ARG A  47     -15.226  11.263  -5.067  1.00  0.79           O  
ATOM    794  CB  ARG A  47     -15.886   8.145  -5.184  1.00  0.79           C  
ATOM    795  CG  ARG A  47     -16.013   6.991  -6.178  1.00  0.79           C  
ATOM    796  CD  ARG A  47     -17.407   6.434  -6.234  1.00  0.79           C  
ATOM    797  NE  ARG A  47     -17.833   5.811  -4.980  1.00  0.79           N  
ATOM    798  CZ  ARG A  47     -17.621   4.518  -4.649  1.00  0.79           C  
ATOM    799  NH1 ARG A  47     -16.979   3.720  -5.476  1.00  0.79           N  
ATOM    800  NH2 ARG A  47     -18.067   4.050  -3.496  1.00  0.79           N  
ATOM    801  H   ARG A  47     -13.611   7.258  -4.470  1.00  0.79           H  
ATOM    802  HA  ARG A  47     -14.451   9.201  -6.356  1.00  0.79           H  
ATOM    803 1HB  ARG A  47     -15.955   7.728  -4.179  1.00  0.79           H  
ATOM    804 2HB  ARG A  47     -16.743   8.802  -5.325  1.00  0.79           H  
ATOM    805 1HG  ARG A  47     -15.744   7.341  -7.175  1.00  0.79           H  
ATOM    806 2HG  ARG A  47     -15.337   6.188  -5.883  1.00  0.79           H  
ATOM    807 1HD  ARG A  47     -18.105   7.239  -6.463  1.00  0.79           H  
ATOM    808 2HD  ARG A  47     -17.460   5.682  -7.020  1.00  0.79           H  
ATOM    809  HE  ARG A  47     -18.335   6.387  -4.318  1.00  0.79           H  
ATOM    810 1HH1 ARG A  47     -16.641   4.074  -6.360  1.00  0.79           H  
ATOM    811 2HH1 ARG A  47     -16.826   2.753  -5.228  1.00  0.79           H  
ATOM    812 1HH2 ARG A  47     -18.569   4.659  -2.863  1.00  0.79           H  
ATOM    813 2HH2 ARG A  47     -17.912   3.083  -3.249  1.00  0.79           H  
ATOM    814  N   GLU A  48     -14.421  10.243  -3.222  1.00  0.78           N  
ATOM    815  CA  GLU A  48     -14.557  11.423  -2.376  1.00  0.78           C  
ATOM    816  C   GLU A  48     -13.412  12.366  -2.658  1.00  0.78           C  
ATOM    817  O   GLU A  48     -13.584  13.583  -2.637  1.00  0.78           O  
ATOM    818  CB  GLU A  48     -14.583  11.057  -0.889  1.00  0.78           C  
ATOM    819  CG  GLU A  48     -15.802  10.305  -0.436  1.00  0.78           C  
ATOM    820  CD  GLU A  48     -15.726   9.924   0.999  1.00  0.78           C  
ATOM    821  OE1 GLU A  48     -14.912   9.078   1.336  1.00  0.78           O  
ATOM    822  OE2 GLU A  48     -16.443  10.512   1.793  1.00  0.78           O  
ATOM    823  H   GLU A  48     -13.990   9.419  -2.826  1.00  0.78           H  
ATOM    824  HA  GLU A  48     -15.489  11.929  -2.625  1.00  0.78           H  
ATOM    825 1HB  GLU A  48     -13.725  10.433  -0.668  1.00  0.78           H  
ATOM    826 2HB  GLU A  48     -14.494  11.961  -0.285  1.00  0.78           H  
ATOM    827 1HG  GLU A  48     -16.682  10.929  -0.593  1.00  0.78           H  
ATOM    828 2HG  GLU A  48     -15.911   9.410  -1.045  1.00  0.78           H  
ATOM    829  N   VAL A  49     -12.241  11.808  -2.963  1.00  0.78           N  
ATOM    830  CA  VAL A  49     -11.095  12.647  -3.275  1.00  0.78           C  
ATOM    831  C   VAL A  49     -11.436  13.401  -4.568  1.00  0.78           C  
ATOM    832  O   VAL A  49     -11.271  14.623  -4.655  1.00  0.78           O  
ATOM    833  CB  VAL A  49      -9.806  11.798  -3.398  1.00  0.78           C  
ATOM    834  CG1 VAL A  49      -8.644  12.647  -3.894  1.00  0.78           C  
ATOM    835  CG2 VAL A  49      -9.458  11.188  -2.017  1.00  0.78           C  
ATOM    836  H   VAL A  49     -12.157  10.790  -2.946  1.00  0.78           H  
ATOM    837  HA  VAL A  49     -10.953  13.370  -2.470  1.00  0.78           H  
ATOM    838  HB  VAL A  49      -9.971  11.004  -4.127  1.00  0.78           H  
ATOM    839 1HG1 VAL A  49      -7.750  12.026  -3.993  1.00  0.78           H  
ATOM    840 2HG1 VAL A  49      -8.906  13.055  -4.852  1.00  0.78           H  
ATOM    841 3HG1 VAL A  49      -8.449  13.451  -3.191  1.00  0.78           H  
ATOM    842 1HG2 VAL A  49      -8.557  10.579  -2.105  1.00  0.78           H  
ATOM    843 2HG2 VAL A  49      -9.289  11.987  -1.298  1.00  0.78           H  
ATOM    844 3HG2 VAL A  49     -10.287  10.562  -1.679  1.00  0.78           H  
ATOM    845  N   TYR A  50     -11.984  12.683  -5.557  1.00  0.78           N  
ATOM    846  CA  TYR A  50     -12.411  13.360  -6.770  1.00  0.78           C  
ATOM    847  C   TYR A  50     -13.504  14.374  -6.517  1.00  0.78           C  
ATOM    848  O   TYR A  50     -13.432  15.494  -7.021  1.00  0.78           O  
ATOM    849  CB  TYR A  50     -13.010  12.388  -7.777  1.00  0.78           C  
ATOM    850  CG  TYR A  50     -12.103  11.617  -8.654  1.00  0.78           C  
ATOM    851  CD1 TYR A  50     -12.049  10.248  -8.524  1.00  0.78           C  
ATOM    852  CD2 TYR A  50     -11.385  12.259  -9.652  1.00  0.78           C  
ATOM    853  CE1 TYR A  50     -11.295   9.510  -9.378  1.00  0.78           C  
ATOM    854  CE2 TYR A  50     -10.625  11.513 -10.520  1.00  0.78           C  
ATOM    855  CZ  TYR A  50     -10.592  10.138 -10.383  1.00  0.78           C  
ATOM    856  OH  TYR A  50      -9.891   9.378 -11.262  1.00  0.78           O  
ATOM    857  H   TYR A  50     -12.092  11.673  -5.459  1.00  0.78           H  
ATOM    858  HA  TYR A  50     -11.563  13.881  -7.200  1.00  0.78           H  
ATOM    859 1HB  TYR A  50     -13.612  11.664  -7.224  1.00  0.78           H  
ATOM    860 2HB  TYR A  50     -13.699  12.932  -8.414  1.00  0.78           H  
ATOM    861  HD1 TYR A  50     -12.625   9.754  -7.751  1.00  0.78           H  
ATOM    862  HD2 TYR A  50     -11.441  13.344  -9.762  1.00  0.78           H  
ATOM    863  HE1 TYR A  50     -11.268   8.425  -9.282  1.00  0.78           H  
ATOM    864  HE2 TYR A  50     -10.070  11.998 -11.323  1.00  0.78           H  
ATOM    865  HH  TYR A  50      -9.763   8.478 -10.886  1.00  0.78           H  
ATOM    866  N   ASP A  51     -14.511  14.032  -5.707  1.00  0.78           N  
ATOM    867  CA  ASP A  51     -15.584  14.992  -5.563  1.00  0.78           C  
ATOM    868  C   ASP A  51     -15.068  16.218  -4.813  1.00  0.78           C  
ATOM    869  O   ASP A  51     -15.478  17.334  -5.112  1.00  0.78           O  
ATOM    870  CB  ASP A  51     -16.834  14.358  -4.929  1.00  0.78           C  
ATOM    871  CG  ASP A  51     -18.157  15.107  -5.395  1.00  0.78           C  
ATOM    872  OD1 ASP A  51     -18.355  15.216  -6.596  1.00  0.78           O  
ATOM    873  OD2 ASP A  51     -18.965  15.514  -4.592  1.00  0.78           O  
ATOM    874  H   ASP A  51     -14.574  13.108  -5.278  1.00  0.78           H  
ATOM    875  HA  ASP A  51     -15.883  15.315  -6.553  1.00  0.78           H  
ATOM    876 1HB  ASP A  51     -16.894  13.305  -5.211  1.00  0.78           H  
ATOM    877 2HB  ASP A  51     -16.751  14.402  -3.840  1.00  0.78           H  
ATOM    878  N   PHE A  52     -14.111  16.031  -3.899  1.00  0.78           N  
ATOM    879  CA  PHE A  52     -13.535  17.128  -3.135  1.00  0.78           C  
ATOM    880  C   PHE A  52     -12.952  18.120  -4.146  1.00  0.78           C  
ATOM    881  O   PHE A  52     -13.173  19.337  -4.051  1.00  0.78           O  
ATOM    882  CB  PHE A  52     -12.467  16.586  -2.179  1.00  0.78           C  
ATOM    883  CG  PHE A  52     -11.952  17.531  -1.150  1.00  0.78           C  
ATOM    884  CD1 PHE A  52     -12.715  17.747   0.005  1.00  0.78           C  
ATOM    885  CD2 PHE A  52     -10.745  18.178  -1.279  1.00  0.78           C  
ATOM    886  CE1 PHE A  52     -12.282  18.589   0.997  1.00  0.78           C  
ATOM    887  CE2 PHE A  52     -10.310  19.015  -0.285  1.00  0.78           C  
ATOM    888  CZ  PHE A  52     -11.079  19.221   0.858  1.00  0.78           C  
ATOM    889  H   PHE A  52     -13.799  15.086  -3.681  1.00  0.78           H  
ATOM    890  HA  PHE A  52     -14.316  17.619  -2.560  1.00  0.78           H  
ATOM    891 1HB  PHE A  52     -12.870  15.725  -1.656  1.00  0.78           H  
ATOM    892 2HB  PHE A  52     -11.621  16.232  -2.758  1.00  0.78           H  
ATOM    893  HD1 PHE A  52     -13.669  17.227   0.111  1.00  0.78           H  
ATOM    894  HD2 PHE A  52     -10.138  18.023  -2.170  1.00  0.78           H  
ATOM    895  HE1 PHE A  52     -12.890  18.749   1.888  1.00  0.78           H  
ATOM    896  HE2 PHE A  52      -9.361  19.521  -0.398  1.00  0.78           H  
ATOM    897  HZ  PHE A  52     -10.728  19.885   1.640  1.00  0.78           H  
ATOM    898  N   ALA A  53     -12.234  17.580  -5.152  1.00  0.80           N  
ATOM    899  CA  ALA A  53     -11.671  18.406  -6.218  1.00  0.80           C  
ATOM    900  C   ALA A  53     -12.764  19.148  -6.991  1.00  0.80           C  
ATOM    901  O   ALA A  53     -12.659  20.351  -7.234  1.00  0.80           O  
ATOM    902  CB  ALA A  53     -10.896  17.541  -7.211  1.00  0.80           C  
ATOM    903  H   ALA A  53     -12.075  16.569  -5.159  1.00  0.80           H  
ATOM    904  HA  ALA A  53     -11.005  19.136  -5.762  1.00  0.80           H  
ATOM    905 1HB  ALA A  53     -10.469  18.176  -7.984  1.00  0.80           H  
ATOM    906 2HB  ALA A  53     -10.104  17.011  -6.712  1.00  0.80           H  
ATOM    907 3HB  ALA A  53     -11.557  16.825  -7.673  1.00  0.80           H  
ATOM    908  N   PHE A  54     -13.871  18.463  -7.289  1.00  0.81           N  
ATOM    909  CA  PHE A  54     -14.957  19.073  -8.060  1.00  0.81           C  
ATOM    910  C   PHE A  54     -15.716  20.107  -7.239  1.00  0.81           C  
ATOM    911  O   PHE A  54     -16.327  21.029  -7.779  1.00  0.81           O  
ATOM    912  CB  PHE A  54     -15.907  18.020  -8.626  1.00  0.81           C  
ATOM    913  CG  PHE A  54     -15.271  17.225  -9.758  1.00  0.81           C  
ATOM    914  CD1 PHE A  54     -14.953  15.881  -9.614  1.00  0.81           C  
ATOM    915  CD2 PHE A  54     -14.962  17.842 -10.960  1.00  0.81           C  
ATOM    916  CE1 PHE A  54     -14.352  15.171 -10.634  1.00  0.81           C  
ATOM    917  CE2 PHE A  54     -14.362  17.135 -11.988  1.00  0.81           C  
ATOM    918  CZ  PHE A  54     -14.056  15.797 -11.822  1.00  0.81           C  
ATOM    919  H   PHE A  54     -13.922  17.474  -7.032  1.00  0.81           H  
ATOM    920  HA  PHE A  54     -14.512  19.591  -8.910  1.00  0.81           H  
ATOM    921 1HB  PHE A  54     -16.199  17.328  -7.833  1.00  0.81           H  
ATOM    922 2HB  PHE A  54     -16.807  18.497  -9.000  1.00  0.81           H  
ATOM    923  HD1 PHE A  54     -15.184  15.384  -8.685  1.00  0.81           H  
ATOM    924  HD2 PHE A  54     -15.197  18.900 -11.090  1.00  0.81           H  
ATOM    925  HE1 PHE A  54     -14.113  14.118 -10.498  1.00  0.81           H  
ATOM    926  HE2 PHE A  54     -14.127  17.634 -12.928  1.00  0.81           H  
ATOM    927  HZ  PHE A  54     -13.583  15.241 -12.629  1.00  0.81           H  
ATOM    928  N   ARG A  55     -15.631  19.971  -5.920  1.00  0.82           N  
ATOM    929  CA  ARG A  55     -16.266  20.884  -4.991  1.00  0.82           C  
ATOM    930  C   ARG A  55     -15.398  22.119  -4.752  1.00  0.82           C  
ATOM    931  O   ARG A  55     -15.777  23.008  -3.993  1.00  0.82           O  
ATOM    932  CB  ARG A  55     -16.534  20.197  -3.654  1.00  0.82           C  
ATOM    933  CG  ARG A  55     -17.560  19.095  -3.679  1.00  0.82           C  
ATOM    934  CD  ARG A  55     -17.650  18.367  -2.393  1.00  0.82           C  
ATOM    935  NE  ARG A  55     -18.486  17.192  -2.541  1.00  0.82           N  
ATOM    936  CZ  ARG A  55     -19.168  16.536  -1.600  1.00  0.82           C  
ATOM    937  NH1 ARG A  55     -19.236  16.910  -0.380  1.00  0.82           N  
ATOM    938  NH2 ARG A  55     -19.792  15.464  -1.942  1.00  0.82           N  
ATOM    939  H   ARG A  55     -15.141  19.161  -5.546  1.00  0.82           H  
ATOM    940  HA  ARG A  55     -17.205  21.192  -5.422  1.00  0.82           H  
ATOM    941 1HB  ARG A  55     -15.615  19.762  -3.285  1.00  0.82           H  
ATOM    942 2HB  ARG A  55     -16.879  20.936  -2.931  1.00  0.82           H  
ATOM    943 1HG  ARG A  55     -18.514  19.568  -3.788  1.00  0.82           H  
ATOM    944 2HG  ARG A  55     -17.427  18.412  -4.495  1.00  0.82           H  
ATOM    945 1HD  ARG A  55     -16.659  18.036  -2.104  1.00  0.82           H  
ATOM    946 2HD  ARG A  55     -18.051  18.999  -1.621  1.00  0.82           H  
ATOM    947  HE  ARG A  55     -18.526  16.761  -3.458  1.00  0.82           H  
ATOM    948 1HH1 ARG A  55     -18.769  17.754  -0.090  1.00  0.82           H  
ATOM    949 2HH1 ARG A  55     -19.796  16.319   0.249  1.00  0.82           H  
ATOM    950 1HH2 ARG A  55     -19.725  15.166  -2.916  1.00  0.82           H  
ATOM    951 2HH2 ARG A  55     -20.308  14.943  -1.226  1.00  0.82           H  
ATOM    952  N   ASP A  56     -14.229  22.192  -5.401  1.00  0.82           N  
ATOM    953  CA  ASP A  56     -13.312  23.309  -5.234  1.00  0.82           C  
ATOM    954  C   ASP A  56     -12.908  23.477  -3.774  1.00  0.82           C  
ATOM    955  O   ASP A  56     -12.788  24.603  -3.285  1.00  0.82           O  
ATOM    956  CB  ASP A  56     -13.973  24.616  -5.722  1.00  0.82           C  
ATOM    957  CG  ASP A  56     -12.976  25.788  -6.026  1.00  0.82           C  
ATOM    958  OD1 ASP A  56     -11.872  25.528  -6.486  1.00  0.82           O  
ATOM    959  OD2 ASP A  56     -13.315  26.932  -5.731  1.00  0.82           O  
ATOM    960  H   ASP A  56     -13.936  21.444  -6.030  1.00  0.82           H  
ATOM    961  HA  ASP A  56     -12.416  23.110  -5.824  1.00  0.82           H  
ATOM    962 1HB  ASP A  56     -14.536  24.402  -6.630  1.00  0.82           H  
ATOM    963 2HB  ASP A  56     -14.687  24.964  -4.978  1.00  0.82           H  
ATOM    964  N   LEU A  57     -12.650  22.364  -3.087  1.00  0.84           N  
ATOM    965  CA  LEU A  57     -12.241  22.442  -1.696  1.00  0.84           C  
ATOM    966  C   LEU A  57     -10.732  22.276  -1.586  1.00  0.84           C  
ATOM    967  O   LEU A  57     -10.107  21.617  -2.420  1.00  0.84           O  
ATOM    968  CB  LEU A  57     -13.011  21.402  -0.898  1.00  0.84           C  
ATOM    969  CG  LEU A  57     -14.514  21.567  -0.975  1.00  0.84           C  
ATOM    970  CD1 LEU A  57     -15.194  20.444  -0.239  1.00  0.84           C  
ATOM    971  CD2 LEU A  57     -14.915  22.903  -0.420  1.00  0.84           C  
ATOM    972  H   LEU A  57     -12.767  21.446  -3.524  1.00  0.84           H  
ATOM    973  HA  LEU A  57     -12.501  23.424  -1.308  1.00  0.84           H  
ATOM    974 1HB  LEU A  57     -12.774  20.429  -1.303  1.00  0.84           H  
ATOM    975 2HB  LEU A  57     -12.710  21.455   0.141  1.00  0.84           H  
ATOM    976  HG  LEU A  57     -14.805  21.531  -1.994  1.00  0.84           H  
ATOM    977 1HD1 LEU A  57     -16.275  20.565  -0.313  1.00  0.84           H  
ATOM    978 2HD1 LEU A  57     -14.905  19.495  -0.677  1.00  0.84           H  
ATOM    979 3HD1 LEU A  57     -14.901  20.470   0.806  1.00  0.84           H  
ATOM    980 1HD2 LEU A  57     -15.995  23.017  -0.508  1.00  0.84           H  
ATOM    981 2HD2 LEU A  57     -14.627  22.967   0.628  1.00  0.84           H  
ATOM    982 3HD2 LEU A  57     -14.422  23.691  -0.988  1.00  0.84           H  
ATOM    983  N   CYS A  58     -10.142  22.909  -0.576  1.00  0.86           N  
ATOM    984  CA  CYS A  58      -8.698  22.848  -0.381  1.00  0.86           C  
ATOM    985  C   CYS A  58      -8.232  21.800   0.612  1.00  0.86           C  
ATOM    986  O   CYS A  58      -8.947  21.431   1.544  1.00  0.86           O  
ATOM    987  CB  CYS A  58      -8.167  24.205   0.054  1.00  0.86           C  
ATOM    988  SG  CYS A  58      -8.338  25.487  -1.194  1.00  0.86           S  
ATOM    989  H   CYS A  58     -10.705  23.440   0.072  1.00  0.86           H  
ATOM    990  HA  CYS A  58      -8.242  22.615  -1.343  1.00  0.86           H  
ATOM    991 1HB  CYS A  58      -8.685  24.531   0.954  1.00  0.86           H  
ATOM    992 2HB  CYS A  58      -7.105  24.110   0.300  1.00  0.86           H  
ATOM    993  HG  CYS A  58      -7.552  24.894  -2.089  1.00  0.86           H  
ATOM    994  N   ILE A  59      -7.004  21.364   0.395  1.00  0.92           N  
ATOM    995  CA  ILE A  59      -6.280  20.409   1.206  1.00  0.92           C  
ATOM    996  C   ILE A  59      -5.722  21.062   2.456  1.00  0.92           C  
ATOM    997  O   ILE A  59      -5.153  22.157   2.417  1.00  0.92           O  
ATOM    998  CB  ILE A  59      -5.161  19.757   0.371  1.00  0.92           C  
ATOM    999  CG1 ILE A  59      -5.779  19.039  -0.814  1.00  0.92           C  
ATOM   1000  CG2 ILE A  59      -4.344  18.779   1.204  1.00  0.92           C  
ATOM   1001  CD1 ILE A  59      -6.692  17.949  -0.367  1.00  0.92           C  
ATOM   1002  H   ILE A  59      -6.515  21.752  -0.398  1.00  0.92           H  
ATOM   1003  HA  ILE A  59      -6.971  19.626   1.517  1.00  0.92           H  
ATOM   1004  HB  ILE A  59      -4.501  20.539  -0.017  1.00  0.92           H  
ATOM   1005 1HG1 ILE A  59      -6.348  19.754  -1.413  1.00  0.92           H  
ATOM   1006 2HG1 ILE A  59      -4.996  18.617  -1.439  1.00  0.92           H  
ATOM   1007 1HG2 ILE A  59      -3.575  18.361   0.571  1.00  0.92           H  
ATOM   1008 2HG2 ILE A  59      -3.883  19.291   2.043  1.00  0.92           H  
ATOM   1009 3HG2 ILE A  59      -4.987  17.984   1.579  1.00  0.92           H  
ATOM   1010 1HD1 ILE A  59      -7.131  17.446  -1.212  1.00  0.92           H  
ATOM   1011 2HD1 ILE A  59      -6.119  17.239   0.221  1.00  0.92           H  
ATOM   1012 3HD1 ILE A  59      -7.479  18.367   0.250  1.00  0.92           H  
ATOM   1013  N   VAL A  60      -5.938  20.386   3.561  1.00  1.00           N  
ATOM   1014  CA  VAL A  60      -5.521  20.800   4.881  1.00  1.00           C  
ATOM   1015  C   VAL A  60      -4.288  20.019   5.266  1.00  1.00           C  
ATOM   1016  O   VAL A  60      -4.215  18.826   5.010  1.00  1.00           O  
ATOM   1017  CB  VAL A  60      -6.661  20.534   5.870  1.00  1.00           C  
ATOM   1018  CG1 VAL A  60      -6.242  20.864   7.286  1.00  1.00           C  
ATOM   1019  CG2 VAL A  60      -7.878  21.342   5.450  1.00  1.00           C  
ATOM   1020  H   VAL A  60      -6.413  19.489   3.470  1.00  1.00           H  
ATOM   1021  HA  VAL A  60      -5.287  21.865   4.866  1.00  1.00           H  
ATOM   1022  HB  VAL A  60      -6.906  19.477   5.840  1.00  1.00           H  
ATOM   1023 1HG1 VAL A  60      -7.065  20.651   7.969  1.00  1.00           H  
ATOM   1024 2HG1 VAL A  60      -5.380  20.257   7.564  1.00  1.00           H  
ATOM   1025 3HG1 VAL A  60      -5.983  21.918   7.348  1.00  1.00           H  
ATOM   1026 1HG2 VAL A  60      -8.703  21.144   6.129  1.00  1.00           H  
ATOM   1027 2HG2 VAL A  60      -7.634  22.403   5.474  1.00  1.00           H  
ATOM   1028 3HG2 VAL A  60      -8.173  21.061   4.433  1.00  1.00           H  
ATOM   1029  N   TYR A  61      -3.279  20.663   5.823  1.00  1.10           N  
ATOM   1030  CA  TYR A  61      -2.113  19.874   6.188  1.00  1.10           C  
ATOM   1031  C   TYR A  61      -1.872  19.866   7.680  1.00  1.10           C  
ATOM   1032  O   TYR A  61      -2.035  20.886   8.363  1.00  1.10           O  
ATOM   1033  CB  TYR A  61      -0.881  20.405   5.478  1.00  1.10           C  
ATOM   1034  CG  TYR A  61      -0.912  20.269   4.016  1.00  1.10           C  
ATOM   1035  CD1 TYR A  61      -1.608  21.206   3.283  1.00  1.10           C  
ATOM   1036  CD2 TYR A  61      -0.190  19.263   3.381  1.00  1.10           C  
ATOM   1037  CE1 TYR A  61      -1.603  21.144   1.937  1.00  1.10           C  
ATOM   1038  CE2 TYR A  61      -0.182  19.211   2.015  1.00  1.10           C  
ATOM   1039  CZ  TYR A  61      -0.890  20.153   1.301  1.00  1.10           C  
ATOM   1040  OH  TYR A  61      -0.892  20.134  -0.034  1.00  1.10           O  
ATOM   1041  H   TYR A  61      -3.327  21.653   6.005  1.00  1.10           H  
ATOM   1042  HA  TYR A  61      -2.272  18.848   5.882  1.00  1.10           H  
ATOM   1043 1HB  TYR A  61      -0.757  21.456   5.717  1.00  1.10           H  
ATOM   1044 2HB  TYR A  61       0.002  19.876   5.848  1.00  1.10           H  
ATOM   1045  HD1 TYR A  61      -2.161  21.999   3.787  1.00  1.10           H  
ATOM   1046  HD2 TYR A  61       0.373  18.534   3.961  1.00  1.10           H  
ATOM   1047  HE1 TYR A  61      -2.156  21.886   1.360  1.00  1.10           H  
ATOM   1048  HE2 TYR A  61       0.383  18.434   1.497  1.00  1.10           H  
ATOM   1049  HH  TYR A  61      -1.216  21.002  -0.356  1.00  1.10           H  
ATOM   1050  N   ARG A  62      -1.436  18.715   8.169  1.00  1.18           N  
ATOM   1051  CA  ARG A  62      -1.055  18.557   9.564  1.00  1.18           C  
ATOM   1052  C   ARG A  62       0.238  17.772   9.597  1.00  1.18           C  
ATOM   1053  O   ARG A  62       0.319  16.672   9.060  1.00  1.18           O  
ATOM   1054  CB  ARG A  62      -2.144  17.842  10.357  1.00  1.18           C  
ATOM   1055  CG  ARG A  62      -3.474  18.599  10.495  1.00  1.18           C  
ATOM   1056  CD  ARG A  62      -3.323  19.773  11.407  1.00  1.18           C  
ATOM   1057  NE  ARG A  62      -4.572  20.493  11.619  1.00  1.18           N  
ATOM   1058  CZ  ARG A  62      -5.033  21.506  10.851  1.00  1.18           C  
ATOM   1059  NH1 ARG A  62      -4.348  21.943   9.813  1.00  1.18           N  
ATOM   1060  NH2 ARG A  62      -6.189  22.076  11.151  1.00  1.18           N  
ATOM   1061  H   ARG A  62      -1.376  17.920   7.528  1.00  1.18           H  
ATOM   1062  HA  ARG A  62      -0.883  19.538  10.006  1.00  1.18           H  
ATOM   1063 1HB  ARG A  62      -2.351  16.896   9.913  1.00  1.18           H  
ATOM   1064 2HB  ARG A  62      -1.776  17.648  11.366  1.00  1.18           H  
ATOM   1065 1HG  ARG A  62      -3.821  18.946   9.523  1.00  1.18           H  
ATOM   1066 2HG  ARG A  62      -4.221  17.931  10.922  1.00  1.18           H  
ATOM   1067 1HD  ARG A  62      -2.959  19.432  12.374  1.00  1.18           H  
ATOM   1068 2HD  ARG A  62      -2.602  20.468  10.975  1.00  1.18           H  
ATOM   1069  HE  ARG A  62      -5.141  20.209  12.402  1.00  1.18           H  
ATOM   1070 1HH1 ARG A  62      -3.447  21.517   9.546  1.00  1.18           H  
ATOM   1071 2HH1 ARG A  62      -4.708  22.706   9.265  1.00  1.18           H  
ATOM   1072 1HH2 ARG A  62      -6.721  21.752  11.948  1.00  1.18           H  
ATOM   1073 2HH2 ARG A  62      -6.538  22.836  10.586  1.00  1.18           H  
ATOM   1074  N   ASP A  63       1.279  18.367  10.162  1.00  1.22           N  
ATOM   1075  CA  ASP A  63       2.615  17.765  10.186  1.00  1.22           C  
ATOM   1076  C   ASP A  63       3.093  17.396   8.770  1.00  1.22           C  
ATOM   1077  O   ASP A  63       3.839  16.438   8.578  1.00  1.22           O  
ATOM   1078  CB  ASP A  63       2.621  16.515  11.072  1.00  1.22           C  
ATOM   1079  CG  ASP A  63       2.272  16.827  12.529  1.00  1.22           C  
ATOM   1080  OD1 ASP A  63       2.321  17.980  12.895  1.00  1.22           O  
ATOM   1081  OD2 ASP A  63       1.956  15.916  13.256  1.00  1.22           O  
ATOM   1082  H   ASP A  63       1.147  19.271  10.592  1.00  1.22           H  
ATOM   1083  HA  ASP A  63       3.314  18.491  10.604  1.00  1.22           H  
ATOM   1084 1HB  ASP A  63       1.925  15.770  10.690  1.00  1.22           H  
ATOM   1085 2HB  ASP A  63       3.613  16.066  11.045  1.00  1.22           H  
ATOM   1086  N   GLY A  64       2.668  18.189   7.783  1.00  1.20           N  
ATOM   1087  CA  GLY A  64       3.015  18.004   6.375  1.00  1.20           C  
ATOM   1088  C   GLY A  64       2.134  16.969   5.666  1.00  1.20           C  
ATOM   1089  O   GLY A  64       2.256  16.762   4.464  1.00  1.20           O  
ATOM   1090  H   GLY A  64       2.062  18.955   8.029  1.00  1.20           H  
ATOM   1091 1HA  GLY A  64       2.927  18.955   5.855  1.00  1.20           H  
ATOM   1092 2HA  GLY A  64       4.059  17.704   6.297  1.00  1.20           H  
ATOM   1093  N   ASN A  65       1.227  16.332   6.380  1.00  1.12           N  
ATOM   1094  CA  ASN A  65       0.400  15.308   5.776  1.00  1.12           C  
ATOM   1095  C   ASN A  65      -0.893  15.909   5.243  1.00  1.12           C  
ATOM   1096  O   ASN A  65      -1.577  16.595   5.999  1.00  1.12           O  
ATOM   1097  CB  ASN A  65       0.118  14.224   6.784  1.00  1.12           C  
ATOM   1098  CG  ASN A  65       1.375  13.568   7.202  1.00  1.12           C  
ATOM   1099  OD1 ASN A  65       2.200  13.242   6.347  1.00  1.12           O  
ATOM   1100  ND2 ASN A  65       1.559  13.366   8.486  1.00  1.12           N  
ATOM   1101  H   ASN A  65       1.120  16.520   7.375  1.00  1.12           H  
ATOM   1102  HA  ASN A  65       0.973  14.868   4.972  1.00  1.12           H  
ATOM   1103 1HB  ASN A  65      -0.362  14.649   7.657  1.00  1.12           H  
ATOM   1104 2HB  ASN A  65      -0.559  13.483   6.356  1.00  1.12           H  
ATOM   1105 1HD2 ASN A  65       2.400  12.934   8.810  1.00  1.12           H  
ATOM   1106 2HD2 ASN A  65       0.860  13.652   9.145  1.00  1.12           H  
ATOM   1107  N   PRO A  66      -1.203  15.824   3.938  1.00  1.00           N  
ATOM   1108  CA  PRO A  66      -2.415  16.371   3.371  1.00  1.00           C  
ATOM   1109  C   PRO A  66      -3.651  15.597   3.829  1.00  1.00           C  
ATOM   1110  O   PRO A  66      -3.654  14.361   3.834  1.00  1.00           O  
ATOM   1111  CB  PRO A  66      -2.165  16.221   1.865  1.00  1.00           C  
ATOM   1112  CG  PRO A  66      -1.193  15.079   1.726  1.00  1.00           C  
ATOM   1113  CD  PRO A  66      -0.323  15.142   2.969  1.00  1.00           C  
ATOM   1114  HA  PRO A  66      -2.503  17.431   3.651  1.00  1.00           H  
ATOM   1115 1HB  PRO A  66      -3.110  16.032   1.357  1.00  1.00           H  
ATOM   1116 2HB  PRO A  66      -1.776  17.136   1.450  1.00  1.00           H  
ATOM   1117 1HG  PRO A  66      -1.739  14.126   1.631  1.00  1.00           H  
ATOM   1118 2HG  PRO A  66      -0.608  15.204   0.801  1.00  1.00           H  
ATOM   1119 1HD  PRO A  66      -0.103  14.112   3.278  1.00  1.00           H  
ATOM   1120 2HD  PRO A  66       0.588  15.738   2.781  1.00  1.00           H  
ATOM   1121  N   TYR A  67      -4.702  16.341   4.134  1.00  0.89           N  
ATOM   1122  CA  TYR A  67      -6.016  15.860   4.535  1.00  0.89           C  
ATOM   1123  C   TYR A  67      -7.124  16.571   3.766  1.00  0.89           C  
ATOM   1124  O   TYR A  67      -6.969  17.690   3.267  1.00  0.89           O  
ATOM   1125  CB  TYR A  67      -6.257  16.046   6.042  1.00  0.89           C  
ATOM   1126  CG  TYR A  67      -5.423  15.258   6.990  1.00  0.89           C  
ATOM   1127  CD1 TYR A  67      -4.168  15.670   7.350  1.00  0.89           C  
ATOM   1128  CD2 TYR A  67      -5.958  14.120   7.545  1.00  0.89           C  
ATOM   1129  CE1 TYR A  67      -3.429  14.911   8.239  1.00  0.89           C  
ATOM   1130  CE2 TYR A  67      -5.239  13.371   8.433  1.00  0.89           C  
ATOM   1131  CZ  TYR A  67      -3.977  13.751   8.779  1.00  0.89           C  
ATOM   1132  OH  TYR A  67      -3.260  12.977   9.662  1.00  0.89           O  
ATOM   1133  H   TYR A  67      -4.572  17.343   4.136  1.00  0.89           H  
ATOM   1134  HA  TYR A  67      -6.084  14.798   4.303  1.00  0.89           H  
ATOM   1135 1HB  TYR A  67      -6.118  17.098   6.282  1.00  0.89           H  
ATOM   1136 2HB  TYR A  67      -7.293  15.797   6.249  1.00  0.89           H  
ATOM   1137  HD1 TYR A  67      -3.757  16.584   6.924  1.00  0.89           H  
ATOM   1138  HD2 TYR A  67      -6.959  13.812   7.274  1.00  0.89           H  
ATOM   1139  HE1 TYR A  67      -2.427  15.220   8.510  1.00  0.89           H  
ATOM   1140  HE2 TYR A  67      -5.673  12.464   8.859  1.00  0.89           H  
ATOM   1141  HH  TYR A  67      -3.708  12.124   9.771  1.00  0.89           H  
ATOM   1142  N   ALA A  68      -8.273  15.946   3.731  1.00  0.82           N  
ATOM   1143  CA  ALA A  68      -9.449  16.511   3.086  1.00  0.82           C  
ATOM   1144  C   ALA A  68     -10.617  16.138   3.926  1.00  0.82           C  
ATOM   1145  O   ALA A  68     -10.411  15.614   5.003  1.00  0.82           O  
ATOM   1146  CB  ALA A  68      -9.590  16.020   1.685  1.00  0.82           C  
ATOM   1147  H   ALA A  68      -8.328  15.023   4.171  1.00  0.82           H  
ATOM   1148  HA  ALA A  68      -9.377  17.599   3.079  1.00  0.82           H  
ATOM   1149 1HB  ALA A  68     -10.471  16.419   1.240  1.00  0.82           H  
ATOM   1150 2HB  ALA A  68      -8.736  16.343   1.121  1.00  0.82           H  
ATOM   1151 3HB  ALA A  68      -9.645  14.962   1.674  1.00  0.82           H  
ATOM   1152  N   VAL A  69     -11.817  16.478   3.530  1.00  0.77           N  
ATOM   1153  CA  VAL A  69     -12.925  16.151   4.395  1.00  0.77           C  
ATOM   1154  C   VAL A  69     -13.883  15.217   3.662  1.00  0.77           C  
ATOM   1155  O   VAL A  69     -14.226  15.454   2.503  1.00  0.77           O  
ATOM   1156  CB  VAL A  69     -13.609  17.437   4.850  1.00  0.77           C  
ATOM   1157  CG1 VAL A  69     -14.733  17.098   5.775  1.00  0.77           C  
ATOM   1158  CG2 VAL A  69     -12.605  18.353   5.502  1.00  0.77           C  
ATOM   1159  H   VAL A  69     -11.970  16.929   2.641  1.00  0.77           H  
ATOM   1160  HA  VAL A  69     -12.555  15.635   5.276  1.00  0.77           H  
ATOM   1161  HB  VAL A  69     -14.020  17.919   4.000  1.00  0.77           H  
ATOM   1162 1HG1 VAL A  69     -15.250  18.000   6.096  1.00  0.77           H  
ATOM   1163 2HG1 VAL A  69     -15.424  16.447   5.289  1.00  0.77           H  
ATOM   1164 3HG1 VAL A  69     -14.324  16.591   6.623  1.00  0.77           H  
ATOM   1165 1HG2 VAL A  69     -13.099  19.272   5.807  1.00  0.77           H  
ATOM   1166 2HG2 VAL A  69     -12.193  17.857   6.362  1.00  0.77           H  
ATOM   1167 3HG2 VAL A  69     -11.807  18.595   4.801  1.00  0.77           H  
ATOM   1168  N   CYS A  70     -14.274  14.131   4.326  1.00  0.76           N  
ATOM   1169  CA  CYS A  70     -15.173  13.147   3.733  1.00  0.76           C  
ATOM   1170  C   CYS A  70     -16.544  13.740   3.551  1.00  0.76           C  
ATOM   1171  O   CYS A  70     -16.889  14.725   4.208  1.00  0.76           O  
ATOM   1172  CB  CYS A  70     -15.288  11.902   4.618  1.00  0.76           C  
ATOM   1173  SG  CYS A  70     -16.184  12.134   6.111  1.00  0.76           S  
ATOM   1174  H   CYS A  70     -13.940  13.993   5.267  1.00  0.76           H  
ATOM   1175  HA  CYS A  70     -14.793  12.859   2.752  1.00  0.76           H  
ATOM   1176 1HB  CYS A  70     -15.760  11.098   4.061  1.00  0.76           H  
ATOM   1177 2HB  CYS A  70     -14.315  11.562   4.902  1.00  0.76           H  
ATOM   1178  HG  CYS A  70     -15.954  10.910   6.587  1.00  0.76           H  
ATOM   1179  N   ASP A  71     -17.365  13.108   2.720  1.00  0.77           N  
ATOM   1180  CA  ASP A  71     -18.699  13.635   2.479  1.00  0.77           C  
ATOM   1181  C   ASP A  71     -19.573  13.706   3.725  1.00  0.77           C  
ATOM   1182  O   ASP A  71     -20.339  14.657   3.892  1.00  0.77           O  
ATOM   1183  CB  ASP A  71     -19.390  12.795   1.412  1.00  0.77           C  
ATOM   1184  CG  ASP A  71     -20.797  13.309   0.983  1.00  0.77           C  
ATOM   1185  OD1 ASP A  71     -20.904  14.398   0.417  1.00  0.77           O  
ATOM   1186  OD2 ASP A  71     -21.772  12.594   1.220  1.00  0.77           O  
ATOM   1187  H   ASP A  71     -17.046  12.261   2.232  1.00  0.77           H  
ATOM   1188  HA  ASP A  71     -18.587  14.647   2.092  1.00  0.77           H  
ATOM   1189 1HB  ASP A  71     -18.751  12.744   0.528  1.00  0.77           H  
ATOM   1190 2HB  ASP A  71     -19.496  11.773   1.782  1.00  0.77           H  
ATOM   1191  N   LYS A  72     -19.437  12.745   4.636  1.00  0.79           N  
ATOM   1192  CA  LYS A  72     -20.282  12.772   5.822  1.00  0.79           C  
ATOM   1193  C   LYS A  72     -19.966  13.988   6.680  1.00  0.79           C  
ATOM   1194  O   LYS A  72     -20.869  14.632   7.225  1.00  0.79           O  
ATOM   1195  CB  LYS A  72     -20.089  11.501   6.639  1.00  0.79           C  
ATOM   1196  CG  LYS A  72     -20.646  10.244   5.987  1.00  0.79           C  
ATOM   1197  CD  LYS A  72     -20.392   9.014   6.850  1.00  0.79           C  
ATOM   1198  CE  LYS A  72     -20.939   7.751   6.198  1.00  0.79           C  
ATOM   1199  NZ  LYS A  72     -20.659   6.538   7.018  1.00  0.79           N  
ATOM   1200  H   LYS A  72     -18.779  11.994   4.484  1.00  0.79           H  
ATOM   1201  HA  LYS A  72     -21.323  12.842   5.505  1.00  0.79           H  
ATOM   1202 1HB  LYS A  72     -19.032  11.342   6.824  1.00  0.79           H  
ATOM   1203 2HB  LYS A  72     -20.572  11.619   7.607  1.00  0.79           H  
ATOM   1204 1HG  LYS A  72     -21.720  10.360   5.834  1.00  0.79           H  
ATOM   1205 2HG  LYS A  72     -20.172  10.104   5.013  1.00  0.79           H  
ATOM   1206 1HD  LYS A  72     -19.318   8.896   7.007  1.00  0.79           H  
ATOM   1207 2HD  LYS A  72     -20.870   9.146   7.821  1.00  0.79           H  
ATOM   1208 1HE  LYS A  72     -22.016   7.852   6.075  1.00  0.79           H  
ATOM   1209 2HE  LYS A  72     -20.481   7.627   5.217  1.00  0.79           H  
ATOM   1210 1HZ  LYS A  72     -21.036   5.723   6.555  1.00  0.79           H  
ATOM   1211 2HZ  LYS A  72     -19.660   6.430   7.129  1.00  0.79           H  
ATOM   1212 3HZ  LYS A  72     -21.089   6.638   7.926  1.00  0.79           H  
ATOM   1213  N   CYS A  73     -18.678  14.301   6.793  1.00  0.82           N  
ATOM   1214  CA  CYS A  73     -18.233  15.431   7.580  1.00  0.82           C  
ATOM   1215  C   CYS A  73     -18.541  16.738   6.865  1.00  0.82           C  
ATOM   1216  O   CYS A  73     -18.943  17.712   7.498  1.00  0.82           O  
ATOM   1217  CB  CYS A  73     -16.747  15.316   7.909  1.00  0.82           C  
ATOM   1218  SG  CYS A  73     -16.317  14.036   9.111  1.00  0.82           S  
ATOM   1219  H   CYS A  73     -17.994  13.745   6.300  1.00  0.82           H  
ATOM   1220  HA  CYS A  73     -18.771  15.418   8.524  1.00  0.82           H  
ATOM   1221 1HB  CYS A  73     -16.217  15.082   6.997  1.00  0.82           H  
ATOM   1222 2HB  CYS A  73     -16.376  16.266   8.274  1.00  0.82           H  
ATOM   1223  HG  CYS A  73     -16.645  13.010   8.327  1.00  0.82           H  
ATOM   1224  N   LEU A  74     -18.420  16.778   5.536  1.00  0.86           N  
ATOM   1225  CA  LEU A  74     -18.739  18.024   4.853  1.00  0.86           C  
ATOM   1226  C   LEU A  74     -20.206  18.380   5.054  1.00  0.86           C  
ATOM   1227  O   LEU A  74     -20.528  19.526   5.373  1.00  0.86           O  
ATOM   1228  CB  LEU A  74     -18.406  17.935   3.355  1.00  0.86           C  
ATOM   1229  CG  LEU A  74     -16.909  17.947   2.998  1.00  0.86           C  
ATOM   1230  CD1 LEU A  74     -16.689  17.629   1.564  1.00  0.86           C  
ATOM   1231  CD2 LEU A  74     -16.364  19.330   3.289  1.00  0.86           C  
ATOM   1232  H   LEU A  74     -18.079  15.969   5.015  1.00  0.86           H  
ATOM   1233  HA  LEU A  74     -18.133  18.817   5.287  1.00  0.86           H  
ATOM   1234 1HB  LEU A  74     -18.828  17.007   2.970  1.00  0.86           H  
ATOM   1235 2HB  LEU A  74     -18.885  18.771   2.841  1.00  0.86           H  
ATOM   1236  HG  LEU A  74     -16.410  17.208   3.559  1.00  0.86           H  
ATOM   1237 1HD1 LEU A  74     -15.621  17.646   1.362  1.00  0.86           H  
ATOM   1238 2HD1 LEU A  74     -17.079  16.635   1.356  1.00  0.86           H  
ATOM   1239 3HD1 LEU A  74     -17.189  18.369   0.950  1.00  0.86           H  
ATOM   1240 1HD2 LEU A  74     -15.314  19.385   3.042  1.00  0.86           H  
ATOM   1241 2HD2 LEU A  74     -16.899  20.036   2.680  1.00  0.86           H  
ATOM   1242 3HD2 LEU A  74     -16.504  19.569   4.341  1.00  0.86           H  
ATOM   1243  N   LYS A  75     -21.092  17.387   4.966  1.00  0.90           N  
ATOM   1244  CA  LYS A  75     -22.515  17.628   5.185  1.00  0.90           C  
ATOM   1245  C   LYS A  75     -22.816  18.014   6.630  1.00  0.90           C  
ATOM   1246  O   LYS A  75     -23.548  18.974   6.888  1.00  0.90           O  
ATOM   1247  CB  LYS A  75     -23.287  16.376   4.774  1.00  0.90           C  
ATOM   1248  CG  LYS A  75     -23.357  16.196   3.281  1.00  0.90           C  
ATOM   1249  CD  LYS A  75     -23.926  14.900   2.834  1.00  0.90           C  
ATOM   1250  CE  LYS A  75     -24.086  14.931   1.313  1.00  0.90           C  
ATOM   1251  NZ  LYS A  75     -24.350  13.595   0.757  1.00  0.90           N  
ATOM   1252  H   LYS A  75     -20.783  16.449   4.701  1.00  0.90           H  
ATOM   1253  HA  LYS A  75     -22.826  18.453   4.541  1.00  0.90           H  
ATOM   1254 1HB  LYS A  75     -22.794  15.493   5.193  1.00  0.90           H  
ATOM   1255 2HB  LYS A  75     -24.298  16.416   5.170  1.00  0.90           H  
ATOM   1256 1HG  LYS A  75     -24.020  16.938   2.898  1.00  0.90           H  
ATOM   1257 2HG  LYS A  75     -22.369  16.333   2.835  1.00  0.90           H  
ATOM   1258 1HD  LYS A  75     -23.235  14.091   3.098  1.00  0.90           H  
ATOM   1259 2HD  LYS A  75     -24.886  14.720   3.306  1.00  0.90           H  
ATOM   1260 1HE  LYS A  75     -24.922  15.586   1.068  1.00  0.90           H  
ATOM   1261 2HE  LYS A  75     -23.183  15.336   0.859  1.00  0.90           H  
ATOM   1262 1HZ  LYS A  75     -24.445  13.657  -0.239  1.00  0.90           H  
ATOM   1263 2HZ  LYS A  75     -23.518  13.023   0.985  1.00  0.90           H  
ATOM   1264 3HZ  LYS A  75     -25.175  13.193   1.157  1.00  0.90           H  
ATOM   1265  N   PHE A  76     -22.189  17.323   7.582  1.00  0.94           N  
ATOM   1266  CA  PHE A  76     -22.374  17.615   8.997  1.00  0.94           C  
ATOM   1267  C   PHE A  76     -21.964  19.042   9.325  1.00  0.94           C  
ATOM   1268  O   PHE A  76     -22.745  19.807   9.900  1.00  0.94           O  
ATOM   1269  CB  PHE A  76     -21.560  16.611   9.807  1.00  0.94           C  
ATOM   1270  CG  PHE A  76     -21.510  16.759  11.291  1.00  0.94           C  
ATOM   1271  CD1 PHE A  76     -22.573  16.379  12.091  1.00  0.94           C  
ATOM   1272  CD2 PHE A  76     -20.362  17.218  11.892  1.00  0.94           C  
ATOM   1273  CE1 PHE A  76     -22.484  16.470  13.467  1.00  0.94           C  
ATOM   1274  CE2 PHE A  76     -20.260  17.310  13.260  1.00  0.94           C  
ATOM   1275  CZ  PHE A  76     -21.323  16.935  14.053  1.00  0.94           C  
ATOM   1276  H   PHE A  76     -21.591  16.534   7.331  1.00  0.94           H  
ATOM   1277  HA  PHE A  76     -23.429  17.495   9.239  1.00  0.94           H  
ATOM   1278 1HB  PHE A  76     -21.923  15.608   9.584  1.00  0.94           H  
ATOM   1279 2HB  PHE A  76     -20.538  16.650   9.450  1.00  0.94           H  
ATOM   1280  HD1 PHE A  76     -23.481  16.000  11.623  1.00  0.94           H  
ATOM   1281  HD2 PHE A  76     -19.531  17.499  11.263  1.00  0.94           H  
ATOM   1282  HE1 PHE A  76     -23.327  16.169  14.090  1.00  0.94           H  
ATOM   1283  HE2 PHE A  76     -19.341  17.674  13.718  1.00  0.94           H  
ATOM   1284  HZ  PHE A  76     -21.246  17.005  15.136  1.00  0.94           H  
ATOM   1285  N   TYR A  77     -20.750  19.418   8.928  1.00  0.98           N  
ATOM   1286  CA  TYR A  77     -20.240  20.732   9.260  1.00  0.98           C  
ATOM   1287  C   TYR A  77     -20.923  21.835   8.468  1.00  0.98           C  
ATOM   1288  O   TYR A  77     -21.080  22.956   8.967  1.00  0.98           O  
ATOM   1289  CB  TYR A  77     -18.718  20.758   9.089  1.00  0.98           C  
ATOM   1290  CG  TYR A  77     -18.022  19.983  10.215  1.00  0.98           C  
ATOM   1291  CD1 TYR A  77     -17.355  18.794   9.965  1.00  0.98           C  
ATOM   1292  CD2 TYR A  77     -18.096  20.462  11.514  1.00  0.98           C  
ATOM   1293  CE1 TYR A  77     -16.780  18.091  10.997  1.00  0.98           C  
ATOM   1294  CE2 TYR A  77     -17.509  19.762  12.545  1.00  0.98           C  
ATOM   1295  CZ  TYR A  77     -16.855  18.578  12.291  1.00  0.98           C  
ATOM   1296  OH  TYR A  77     -16.285  17.875  13.330  1.00  0.98           O  
ATOM   1297  H   TYR A  77     -20.155  18.766   8.416  1.00  0.98           H  
ATOM   1298  HA  TYR A  77     -20.449  20.914  10.309  1.00  0.98           H  
ATOM   1299 1HB  TYR A  77     -18.448  20.301   8.131  1.00  0.98           H  
ATOM   1300 2HB  TYR A  77     -18.355  21.783   9.091  1.00  0.98           H  
ATOM   1301  HD1 TYR A  77     -17.287  18.412   8.963  1.00  0.98           H  
ATOM   1302  HD2 TYR A  77     -18.624  21.393  11.722  1.00  0.98           H  
ATOM   1303  HE1 TYR A  77     -16.270  17.156  10.793  1.00  0.98           H  
ATOM   1304  HE2 TYR A  77     -17.573  20.140  13.565  1.00  0.98           H  
ATOM   1305  HH  TYR A  77     -15.880  17.073  12.991  1.00  0.98           H  
ATOM   1306  N   SER A  78     -21.374  21.541   7.247  1.00  1.02           N  
ATOM   1307  CA  SER A  78     -22.054  22.572   6.485  1.00  1.02           C  
ATOM   1308  C   SER A  78     -23.381  22.912   7.160  1.00  1.02           C  
ATOM   1309  O   SER A  78     -23.726  24.089   7.306  1.00  1.02           O  
ATOM   1310  CB  SER A  78     -22.327  22.121   5.081  1.00  1.02           C  
ATOM   1311  OG  SER A  78     -21.149  21.866   4.383  1.00  1.02           O  
ATOM   1312  H   SER A  78     -21.221  20.625   6.823  1.00  1.02           H  
ATOM   1313  HA  SER A  78     -21.432  23.466   6.462  1.00  1.02           H  
ATOM   1314 1HB  SER A  78     -22.969  21.237   5.075  1.00  1.02           H  
ATOM   1315 2HB  SER A  78     -22.849  22.916   4.600  1.00  1.02           H  
ATOM   1316  HG  SER A  78     -20.829  21.012   4.735  1.00  1.02           H  
ATOM   1317  N   LYS A  79     -24.108  21.880   7.619  1.00  1.04           N  
ATOM   1318  CA  LYS A  79     -25.380  22.102   8.298  1.00  1.04           C  
ATOM   1319  C   LYS A  79     -25.155  22.853   9.600  1.00  1.04           C  
ATOM   1320  O   LYS A  79     -25.899  23.778   9.926  1.00  1.04           O  
ATOM   1321  CB  LYS A  79     -26.099  20.778   8.537  1.00  1.04           C  
ATOM   1322  CG  LYS A  79     -26.653  20.146   7.262  1.00  1.04           C  
ATOM   1323  CD  LYS A  79     -27.326  18.818   7.535  1.00  1.04           C  
ATOM   1324  CE  LYS A  79     -27.864  18.199   6.249  1.00  1.04           C  
ATOM   1325  NZ  LYS A  79     -28.514  16.878   6.500  1.00  1.04           N  
ATOM   1326  H   LYS A  79     -23.787  20.921   7.467  1.00  1.04           H  
ATOM   1327  HA  LYS A  79     -26.010  22.722   7.659  1.00  1.04           H  
ATOM   1328 1HB  LYS A  79     -25.397  20.065   8.984  1.00  1.04           H  
ATOM   1329 2HB  LYS A  79     -26.915  20.922   9.236  1.00  1.04           H  
ATOM   1330 1HG  LYS A  79     -27.379  20.826   6.811  1.00  1.04           H  
ATOM   1331 2HG  LYS A  79     -25.840  19.996   6.550  1.00  1.04           H  
ATOM   1332 1HD  LYS A  79     -26.598  18.135   7.981  1.00  1.04           H  
ATOM   1333 2HD  LYS A  79     -28.147  18.960   8.237  1.00  1.04           H  
ATOM   1334 1HE  LYS A  79     -28.593  18.876   5.803  1.00  1.04           H  
ATOM   1335 2HE  LYS A  79     -27.037  18.060   5.547  1.00  1.04           H  
ATOM   1336 1HZ  LYS A  79     -28.857  16.499   5.629  1.00  1.04           H  
ATOM   1337 2HZ  LYS A  79     -27.839  16.242   6.902  1.00  1.04           H  
ATOM   1338 3HZ  LYS A  79     -29.286  16.998   7.141  1.00  1.04           H  
ATOM   1339  N   ILE A  80     -24.082  22.523  10.316  1.00  1.03           N  
ATOM   1340  CA  ILE A  80     -23.786  23.243  11.543  1.00  1.03           C  
ATOM   1341  C   ILE A  80     -23.529  24.708  11.239  1.00  1.03           C  
ATOM   1342  O   ILE A  80     -24.068  25.585  11.923  1.00  1.03           O  
ATOM   1343  CB  ILE A  80     -22.579  22.645  12.270  1.00  1.03           C  
ATOM   1344  CG1 ILE A  80     -22.936  21.276  12.814  1.00  1.03           C  
ATOM   1345  CG2 ILE A  80     -22.131  23.568  13.371  1.00  1.03           C  
ATOM   1346  CD1 ILE A  80     -21.756  20.490  13.277  1.00  1.03           C  
ATOM   1347  H   ILE A  80     -23.494  21.737  10.032  1.00  1.03           H  
ATOM   1348  HA  ILE A  80     -24.648  23.176  12.202  1.00  1.03           H  
ATOM   1349  HB  ILE A  80     -21.766  22.512  11.564  1.00  1.03           H  
ATOM   1350 1HG1 ILE A  80     -23.612  21.404  13.656  1.00  1.03           H  
ATOM   1351 2HG1 ILE A  80     -23.451  20.708  12.046  1.00  1.03           H  
ATOM   1352 1HG2 ILE A  80     -21.267  23.141  13.875  1.00  1.03           H  
ATOM   1353 2HG2 ILE A  80     -21.864  24.529  12.942  1.00  1.03           H  
ATOM   1354 3HG2 ILE A  80     -22.944  23.698  14.084  1.00  1.03           H  
ATOM   1355 1HD1 ILE A  80     -22.110  19.547  13.653  1.00  1.03           H  
ATOM   1356 2HD1 ILE A  80     -21.078  20.321  12.449  1.00  1.03           H  
ATOM   1357 3HD1 ILE A  80     -21.240  21.028  14.067  1.00  1.03           H  
ATOM   1358  N   SER A  81     -22.744  24.975  10.189  1.00  1.00           N  
ATOM   1359  CA  SER A  81     -22.447  26.339   9.797  1.00  1.00           C  
ATOM   1360  C   SER A  81     -23.723  27.087   9.444  1.00  1.00           C  
ATOM   1361  O   SER A  81     -23.875  28.243   9.828  1.00  1.00           O  
ATOM   1362  CB  SER A  81     -21.507  26.357   8.605  1.00  1.00           C  
ATOM   1363  OG  SER A  81     -20.260  25.816   8.946  1.00  1.00           O  
ATOM   1364  H   SER A  81     -22.321  24.209   9.665  1.00  1.00           H  
ATOM   1365  HA  SER A  81     -21.969  26.839  10.634  1.00  1.00           H  
ATOM   1366 1HB  SER A  81     -21.938  25.790   7.787  1.00  1.00           H  
ATOM   1367 2HB  SER A  81     -21.381  27.383   8.261  1.00  1.00           H  
ATOM   1368  HG  SER A  81     -20.430  24.865   9.128  1.00  1.00           H  
ATOM   1369  N   GLU A  82     -24.657  26.444   8.746  1.00  0.96           N  
ATOM   1370  CA  GLU A  82     -25.906  27.122   8.420  1.00  0.96           C  
ATOM   1371  C   GLU A  82     -26.681  27.455   9.696  1.00  0.96           C  
ATOM   1372  O   GLU A  82     -27.109  28.593   9.910  1.00  0.96           O  
ATOM   1373  CB  GLU A  82     -26.773  26.264   7.481  1.00  0.96           C  
ATOM   1374  CG  GLU A  82     -28.081  26.958   7.013  1.00  0.96           C  
ATOM   1375  CD  GLU A  82     -28.895  26.133   6.022  1.00  0.96           C  
ATOM   1376  OE1 GLU A  82     -28.994  24.942   6.213  1.00  0.96           O  
ATOM   1377  OE2 GLU A  82     -29.394  26.685   5.059  1.00  0.96           O  
ATOM   1378  H   GLU A  82     -24.484  25.492   8.421  1.00  0.96           H  
ATOM   1379  HA  GLU A  82     -25.677  28.057   7.919  1.00  0.96           H  
ATOM   1380 1HB  GLU A  82     -26.194  25.976   6.603  1.00  0.96           H  
ATOM   1381 2HB  GLU A  82     -27.053  25.344   7.996  1.00  0.96           H  
ATOM   1382 1HG  GLU A  82     -28.697  27.137   7.896  1.00  0.96           H  
ATOM   1383 2HG  GLU A  82     -27.847  27.925   6.582  1.00  0.96           H  
ATOM   1384  N   TYR A  83     -26.803  26.489  10.599  1.00  0.89           N  
ATOM   1385  CA  TYR A  83     -27.566  26.728  11.815  1.00  0.89           C  
ATOM   1386  C   TYR A  83     -26.948  27.822  12.692  1.00  0.89           C  
ATOM   1387  O   TYR A  83     -27.670  28.617  13.298  1.00  0.89           O  
ATOM   1388  CB  TYR A  83     -27.709  25.438  12.619  1.00  0.89           C  
ATOM   1389  CG  TYR A  83     -28.628  24.406  11.972  1.00  0.89           C  
ATOM   1390  CD1 TYR A  83     -28.171  23.113  11.742  1.00  0.89           C  
ATOM   1391  CD2 TYR A  83     -29.916  24.759  11.591  1.00  0.89           C  
ATOM   1392  CE1 TYR A  83     -28.992  22.179  11.143  1.00  0.89           C  
ATOM   1393  CE2 TYR A  83     -30.740  23.821  10.989  1.00  0.89           C  
ATOM   1394  CZ  TYR A  83     -30.280  22.535  10.766  1.00  0.89           C  
ATOM   1395  OH  TYR A  83     -31.100  21.602  10.169  1.00  0.89           O  
ATOM   1396  H   TYR A  83     -26.406  25.566  10.414  1.00  0.89           H  
ATOM   1397  HA  TYR A  83     -28.561  27.066  11.525  1.00  0.89           H  
ATOM   1398 1HB  TYR A  83     -26.720  24.983  12.739  1.00  0.89           H  
ATOM   1399 2HB  TYR A  83     -28.089  25.666  13.611  1.00  0.89           H  
ATOM   1400  HD1 TYR A  83     -27.159  22.837  12.036  1.00  0.89           H  
ATOM   1401  HD2 TYR A  83     -30.276  25.773  11.764  1.00  0.89           H  
ATOM   1402  HE1 TYR A  83     -28.628  21.168  10.967  1.00  0.89           H  
ATOM   1403  HE2 TYR A  83     -31.753  24.096  10.688  1.00  0.89           H  
ATOM   1404  HH  TYR A  83     -31.957  21.998   9.986  1.00  0.89           H  
ATOM   1405  N   ARG A  84     -25.616  27.854  12.771  1.00  0.83           N  
ATOM   1406  CA  ARG A  84     -24.914  28.833  13.593  1.00  0.83           C  
ATOM   1407  C   ARG A  84     -24.677  30.194  12.942  1.00  0.83           C  
ATOM   1408  O   ARG A  84     -24.640  31.211  13.640  1.00  0.83           O  
ATOM   1409  CB  ARG A  84     -23.548  28.309  13.998  1.00  0.83           C  
ATOM   1410  CG  ARG A  84     -23.539  27.155  14.963  1.00  0.83           C  
ATOM   1411  CD  ARG A  84     -22.147  26.739  15.271  1.00  0.83           C  
ATOM   1412  NE  ARG A  84     -22.100  25.613  16.192  1.00  0.83           N  
ATOM   1413  CZ  ARG A  84     -20.976  24.959  16.546  1.00  0.83           C  
ATOM   1414  NH1 ARG A  84     -19.815  25.330  16.051  1.00  0.83           N  
ATOM   1415  NH2 ARG A  84     -21.040  23.944  17.389  1.00  0.83           N  
ATOM   1416  H   ARG A  84     -25.074  27.154  12.265  1.00  0.83           H  
ATOM   1417  HA  ARG A  84     -25.504  28.988  14.494  1.00  0.83           H  
ATOM   1418 1HB  ARG A  84     -23.028  27.971  13.100  1.00  0.83           H  
ATOM   1419 2HB  ARG A  84     -22.959  29.119  14.427  1.00  0.83           H  
ATOM   1420 1HG  ARG A  84     -24.033  27.444  15.889  1.00  0.83           H  
ATOM   1421 2HG  ARG A  84     -24.064  26.308  14.514  1.00  0.83           H  
ATOM   1422 1HD  ARG A  84     -21.645  26.455  14.350  1.00  0.83           H  
ATOM   1423 2HD  ARG A  84     -21.616  27.574  15.725  1.00  0.83           H  
ATOM   1424  HE  ARG A  84     -22.974  25.298  16.591  1.00  0.83           H  
ATOM   1425 1HH1 ARG A  84     -19.766  26.108  15.406  1.00  0.83           H  
ATOM   1426 2HH1 ARG A  84     -18.973  24.840  16.317  1.00  0.83           H  
ATOM   1427 1HH2 ARG A  84     -21.932  23.659  17.771  1.00  0.83           H  
ATOM   1428 2HH2 ARG A  84     -20.198  23.454  17.654  1.00  0.83           H  
ATOM   1429  N   HIS A  85     -24.461  30.220  11.624  1.00  0.78           N  
ATOM   1430  CA  HIS A  85     -24.062  31.454  10.967  1.00  0.78           C  
ATOM   1431  C   HIS A  85     -24.959  31.935   9.828  1.00  0.78           C  
ATOM   1432  O   HIS A  85     -24.581  32.851   9.082  1.00  0.78           O  
ATOM   1433  CB  HIS A  85     -22.650  31.290  10.456  1.00  0.78           C  
ATOM   1434  CG  HIS A  85     -21.668  30.956  11.547  1.00  0.78           C  
ATOM   1435  ND1 HIS A  85     -21.308  31.851  12.534  1.00  0.78           N  
ATOM   1436  CD2 HIS A  85     -20.979  29.819  11.798  1.00  0.78           C  
ATOM   1437  CE1 HIS A  85     -20.442  31.273  13.351  1.00  0.78           C  
ATOM   1438  NE2 HIS A  85     -20.224  30.040  12.925  1.00  0.78           N  
ATOM   1439  H   HIS A  85     -24.513  29.371  11.074  1.00  0.78           H  
ATOM   1440  HA  HIS A  85     -24.051  32.253  11.705  1.00  0.78           H  
ATOM   1441 1HB  HIS A  85     -22.631  30.496   9.715  1.00  0.78           H  
ATOM   1442 2HB  HIS A  85     -22.332  32.207   9.978  1.00  0.78           H  
ATOM   1443  HD1 HIS A  85     -21.650  32.786  12.646  1.00  0.78           H  
ATOM   1444  HD2 HIS A  85     -20.941  28.858  11.294  1.00  0.78           H  
ATOM   1445  HE1 HIS A  85     -20.037  31.818  14.203  1.00  0.78           H  
ATOM   1446  N   TYR A  86     -26.134  31.335   9.657  1.00  0.74           N  
ATOM   1447  CA  TYR A  86     -27.059  31.876   8.678  1.00  0.74           C  
ATOM   1448  C   TYR A  86     -27.345  33.312   9.050  1.00  0.74           C  
ATOM   1449  O   TYR A  86     -27.642  33.613  10.207  1.00  0.74           O  
ATOM   1450  CB  TYR A  86     -28.356  31.077   8.641  1.00  0.74           C  
ATOM   1451  CG  TYR A  86     -29.429  31.683   7.776  1.00  0.74           C  
ATOM   1452  CD1 TYR A  86     -29.389  31.600   6.397  1.00  0.74           C  
ATOM   1453  CD2 TYR A  86     -30.478  32.329   8.401  1.00  0.74           C  
ATOM   1454  CE1 TYR A  86     -30.417  32.164   5.656  1.00  0.74           C  
ATOM   1455  CE2 TYR A  86     -31.488  32.879   7.679  1.00  0.74           C  
ATOM   1456  CZ  TYR A  86     -31.480  32.808   6.320  1.00  0.74           C  
ATOM   1457  OH  TYR A  86     -32.541  33.372   5.627  1.00  0.74           O  
ATOM   1458  H   TYR A  86     -26.409  30.513  10.193  1.00  0.74           H  
ATOM   1459  HA  TYR A  86     -26.596  31.867   7.694  1.00  0.74           H  
ATOM   1460 1HB  TYR A  86     -28.147  30.084   8.249  1.00  0.74           H  
ATOM   1461 2HB  TYR A  86     -28.747  30.956   9.652  1.00  0.74           H  
ATOM   1462  HD1 TYR A  86     -28.559  31.093   5.904  1.00  0.74           H  
ATOM   1463  HD2 TYR A  86     -30.501  32.391   9.488  1.00  0.74           H  
ATOM   1464  HE1 TYR A  86     -30.396  32.101   4.578  1.00  0.74           H  
ATOM   1465  HE2 TYR A  86     -32.315  33.377   8.191  1.00  0.74           H  
ATOM   1466  HH  TYR A  86     -33.373  33.247   6.143  1.00  0.74           H  
ATOM   1467  N   CYS A  87     -27.271  34.196   8.073  1.00  0.71           N  
ATOM   1468  CA  CYS A  87     -27.499  35.599   8.327  1.00  0.71           C  
ATOM   1469  C   CYS A  87     -28.765  36.085   7.630  1.00  0.71           C  
ATOM   1470  O   CYS A  87     -29.591  36.767   8.240  1.00  0.71           O  
ATOM   1471  CB  CYS A  87     -26.305  36.385   7.776  1.00  0.71           C  
ATOM   1472  SG  CYS A  87     -24.689  35.925   8.486  1.00  0.71           S  
ATOM   1473  H   CYS A  87     -26.997  33.895   7.146  1.00  0.71           H  
ATOM   1474  HA  CYS A  87     -27.591  35.759   9.399  1.00  0.71           H  
ATOM   1475 1HB  CYS A  87     -26.245  36.228   6.696  1.00  0.71           H  
ATOM   1476 2HB  CYS A  87     -26.456  37.445   7.946  1.00  0.71           H  
ATOM   1477  HG  CYS A  87     -24.890  34.586   8.499  1.00  0.71           H  
ATOM   1478  N   TYR A  88     -28.914  35.740   6.355  1.00  0.69           N  
ATOM   1479  CA  TYR A  88     -30.104  36.157   5.595  1.00  0.69           C  
ATOM   1480  C   TYR A  88     -30.231  35.404   4.282  1.00  0.69           C  
ATOM   1481  O   TYR A  88     -29.307  34.711   3.856  1.00  0.69           O  
ATOM   1482  CB  TYR A  88     -30.155  37.677   5.355  1.00  0.69           C  
ATOM   1483  CG  TYR A  88     -29.043  38.239   4.552  1.00  0.69           C  
ATOM   1484  CD1 TYR A  88     -29.207  38.450   3.194  1.00  0.69           C  
ATOM   1485  CD2 TYR A  88     -27.856  38.551   5.168  1.00  0.69           C  
ATOM   1486  CE1 TYR A  88     -28.176  38.968   2.465  1.00  0.69           C  
ATOM   1487  CE2 TYR A  88     -26.829  39.054   4.444  1.00  0.69           C  
ATOM   1488  CZ  TYR A  88     -26.982  39.261   3.089  1.00  0.69           C  
ATOM   1489  OH  TYR A  88     -25.924  39.732   2.366  1.00  0.69           O  
ATOM   1490  H   TYR A  88     -28.187  35.169   5.925  1.00  0.69           H  
ATOM   1491  HA  TYR A  88     -30.984  35.899   6.186  1.00  0.69           H  
ATOM   1492 1HB  TYR A  88     -31.085  37.920   4.842  1.00  0.69           H  
ATOM   1493 2HB  TYR A  88     -30.179  38.203   6.306  1.00  0.69           H  
ATOM   1494  HD1 TYR A  88     -30.156  38.205   2.710  1.00  0.69           H  
ATOM   1495  HD2 TYR A  88     -27.741  38.388   6.230  1.00  0.69           H  
ATOM   1496  HE1 TYR A  88     -28.294  39.138   1.401  1.00  0.69           H  
ATOM   1497  HE2 TYR A  88     -25.881  39.289   4.931  1.00  0.69           H  
ATOM   1498  HH  TYR A  88     -25.220  39.996   2.970  1.00  0.69           H  
ATOM   1499  N   SER A  89     -31.362  35.567   3.611  1.00  0.69           N  
ATOM   1500  CA  SER A  89     -31.517  34.955   2.301  1.00  0.69           C  
ATOM   1501  C   SER A  89     -32.195  35.856   1.289  1.00  0.69           C  
ATOM   1502  O   SER A  89     -32.976  36.742   1.645  1.00  0.69           O  
ATOM   1503  CB  SER A  89     -32.271  33.661   2.457  1.00  0.69           C  
ATOM   1504  OG  SER A  89     -33.509  33.855   3.060  1.00  0.69           O  
ATOM   1505  H   SER A  89     -32.111  36.119   4.003  1.00  0.69           H  
ATOM   1506  HA  SER A  89     -30.524  34.728   1.915  1.00  0.69           H  
ATOM   1507 1HB  SER A  89     -32.411  33.236   1.486  1.00  0.69           H  
ATOM   1508 2HB  SER A  89     -31.692  32.961   3.026  1.00  0.69           H  
ATOM   1509  HG  SER A  89     -33.316  33.824   4.009  1.00  0.69           H  
ATOM   1510  N   LEU A  90     -31.859  35.619   0.018  1.00  0.69           N  
ATOM   1511  CA  LEU A  90     -32.368  36.397  -1.108  1.00  0.69           C  
ATOM   1512  C   LEU A  90     -32.759  35.571  -2.333  1.00  0.69           C  
ATOM   1513  O   LEU A  90     -32.139  34.559  -2.637  1.00  0.69           O  
ATOM   1514  CB  LEU A  90     -31.308  37.401  -1.583  1.00  0.69           C  
ATOM   1515  CG  LEU A  90     -30.850  38.498  -0.633  1.00  0.69           C  
ATOM   1516  CD1 LEU A  90     -29.709  39.261  -1.315  1.00  0.69           C  
ATOM   1517  CD2 LEU A  90     -31.991  39.399  -0.294  1.00  0.69           C  
ATOM   1518  H   LEU A  90     -31.222  34.841  -0.152  1.00  0.69           H  
ATOM   1519  HA  LEU A  90     -33.250  36.939  -0.770  1.00  0.69           H  
ATOM   1520 1HB  LEU A  90     -30.419  36.835  -1.868  1.00  0.69           H  
ATOM   1521 2HB  LEU A  90     -31.685  37.886  -2.486  1.00  0.69           H  
ATOM   1522  HG  LEU A  90     -30.475  38.061   0.277  1.00  0.69           H  
ATOM   1523 1HD1 LEU A  90     -29.346  40.047  -0.655  1.00  0.69           H  
ATOM   1524 2HD1 LEU A  90     -28.894  38.591  -1.548  1.00  0.69           H  
ATOM   1525 3HD1 LEU A  90     -30.067  39.706  -2.238  1.00  0.69           H  
ATOM   1526 1HD2 LEU A  90     -31.646  40.184   0.381  1.00  0.69           H  
ATOM   1527 2HD2 LEU A  90     -32.372  39.838  -1.193  1.00  0.69           H  
ATOM   1528 3HD2 LEU A  90     -32.781  38.829   0.189  1.00  0.69           H  
ATOM   1529  N   TYR A  91     -33.737  36.032  -3.102  1.00  0.68           N  
ATOM   1530  CA  TYR A  91     -33.990  35.370  -4.386  1.00  0.68           C  
ATOM   1531  C   TYR A  91     -32.815  35.718  -5.288  1.00  0.68           C  
ATOM   1532  O   TYR A  91     -32.204  36.778  -5.110  1.00  0.68           O  
ATOM   1533  CB  TYR A  91     -35.292  35.818  -5.041  1.00  0.68           C  
ATOM   1534  CG  TYR A  91     -36.553  35.357  -4.365  1.00  0.68           C  
ATOM   1535  CD1 TYR A  91     -37.656  36.193  -4.345  1.00  0.68           C  
ATOM   1536  CD2 TYR A  91     -36.620  34.114  -3.783  1.00  0.68           C  
ATOM   1537  CE1 TYR A  91     -38.825  35.783  -3.743  1.00  0.68           C  
ATOM   1538  CE2 TYR A  91     -37.790  33.702  -3.173  1.00  0.68           C  
ATOM   1539  CZ  TYR A  91     -38.890  34.533  -3.156  1.00  0.68           C  
ATOM   1540  OH  TYR A  91     -40.064  34.125  -2.564  1.00  0.68           O  
ATOM   1541  H   TYR A  91     -34.270  36.847  -2.829  1.00  0.68           H  
ATOM   1542  HA  TYR A  91     -34.011  34.289  -4.251  1.00  0.68           H  
ATOM   1543 1HB  TYR A  91     -35.313  36.909  -5.085  1.00  0.68           H  
ATOM   1544 2HB  TYR A  91     -35.314  35.456  -6.069  1.00  0.68           H  
ATOM   1545  HD1 TYR A  91     -37.602  37.178  -4.811  1.00  0.68           H  
ATOM   1546  HD2 TYR A  91     -35.757  33.458  -3.806  1.00  0.68           H  
ATOM   1547  HE1 TYR A  91     -39.693  36.441  -3.732  1.00  0.68           H  
ATOM   1548  HE2 TYR A  91     -37.846  32.714  -2.717  1.00  0.68           H  
ATOM   1549  HH  TYR A  91     -39.963  33.223  -2.250  1.00  0.68           H  
ATOM   1550  N   GLY A  92     -32.516  34.876  -6.271  1.00  0.68           N  
ATOM   1551  CA  GLY A  92     -31.398  35.161  -7.170  1.00  0.68           C  
ATOM   1552  C   GLY A  92     -31.469  36.521  -7.865  1.00  0.68           C  
ATOM   1553  O   GLY A  92     -30.438  37.160  -8.048  1.00  0.68           O  
ATOM   1554  H   GLY A  92     -33.045  34.015  -6.370  1.00  0.68           H  
ATOM   1555 1HA  GLY A  92     -30.470  35.106  -6.604  1.00  0.68           H  
ATOM   1556 2HA  GLY A  92     -31.338  34.377  -7.918  1.00  0.68           H  
ATOM   1557  N   THR A  93     -32.666  37.001  -8.222  1.00  0.67           N  
ATOM   1558  CA  THR A  93     -32.735  38.307  -8.887  1.00  0.67           C  
ATOM   1559  C   THR A  93     -32.226  39.405  -7.963  1.00  0.67           C  
ATOM   1560  O   THR A  93     -31.463  40.283  -8.373  1.00  0.67           O  
ATOM   1561  CB  THR A  93     -34.162  38.665  -9.336  1.00  0.67           C  
ATOM   1562  OG1 THR A  93     -34.629  37.708 -10.303  1.00  0.67           O  
ATOM   1563  CG2 THR A  93     -34.168  40.063  -9.943  1.00  0.67           C  
ATOM   1564  H   THR A  93     -33.500  36.465  -8.046  1.00  0.67           H  
ATOM   1565  HA  THR A  93     -32.090  38.283  -9.769  1.00  0.67           H  
ATOM   1566  HB  THR A  93     -34.828  38.649  -8.473  1.00  0.67           H  
ATOM   1567  HG1 THR A  93     -33.969  37.625 -11.001  1.00  0.67           H  
ATOM   1568 1HG2 THR A  93     -35.178  40.323 -10.254  1.00  0.67           H  
ATOM   1569 2HG2 THR A  93     -33.821  40.782  -9.198  1.00  0.67           H  
ATOM   1570 3HG2 THR A  93     -33.504  40.087 -10.806  1.00  0.67           H  
ATOM   1571  N   THR A  94     -32.663  39.365  -6.712  1.00  0.67           N  
ATOM   1572  CA  THR A  94     -32.248  40.363  -5.750  1.00  0.67           C  
ATOM   1573  C   THR A  94     -30.753  40.238  -5.506  1.00  0.67           C  
ATOM   1574  O   THR A  94     -30.064  41.241  -5.342  1.00  0.67           O  
ATOM   1575  CB  THR A  94     -33.045  40.313  -4.452  1.00  0.67           C  
ATOM   1576  OG1 THR A  94     -34.433  40.541  -4.738  1.00  0.67           O  
ATOM   1577  CG2 THR A  94     -32.544  41.423  -3.548  1.00  0.67           C  
ATOM   1578  H   THR A  94     -33.273  38.613  -6.422  1.00  0.67           H  
ATOM   1579  HA  THR A  94     -32.428  41.346  -6.185  1.00  0.67           H  
ATOM   1580  HB  THR A  94     -32.925  39.340  -3.973  1.00  0.67           H  
ATOM   1581  HG1 THR A  94     -34.534  41.423  -5.122  1.00  0.67           H  
ATOM   1582 1HG2 THR A  94     -33.109  41.429  -2.623  1.00  0.67           H  
ATOM   1583 2HG2 THR A  94     -31.488  41.269  -3.333  1.00  0.67           H  
ATOM   1584 3HG2 THR A  94     -32.673  42.380  -4.055  1.00  0.67           H  
ATOM   1585  N   LEU A  95     -30.253  39.002  -5.434  1.00  0.66           N  
ATOM   1586  CA  LEU A  95     -28.827  38.778  -5.229  1.00  0.66           C  
ATOM   1587  C   LEU A  95     -28.030  39.451  -6.358  1.00  0.66           C  
ATOM   1588  O   LEU A  95     -27.023  40.125  -6.111  1.00  0.66           O  
ATOM   1589  CB  LEU A  95     -28.538  37.271  -5.147  1.00  0.66           C  
ATOM   1590  CG  LEU A  95     -27.125  36.882  -4.898  1.00  0.66           C  
ATOM   1591  CD1 LEU A  95     -26.686  37.503  -3.657  1.00  0.66           C  
ATOM   1592  CD2 LEU A  95     -27.030  35.370  -4.725  1.00  0.66           C  
ATOM   1593  H   LEU A  95     -30.880  38.202  -5.532  1.00  0.66           H  
ATOM   1594  HA  LEU A  95     -28.536  39.234  -4.284  1.00  0.66           H  
ATOM   1595 1HB  LEU A  95     -29.159  36.840  -4.359  1.00  0.66           H  
ATOM   1596 2HB  LEU A  95     -28.828  36.822  -6.090  1.00  0.66           H  
ATOM   1597  HG  LEU A  95     -26.511  37.217  -5.709  1.00  0.66           H  
ATOM   1598 1HD1 LEU A  95     -25.659  37.213  -3.464  1.00  0.66           H  
ATOM   1599 2HD1 LEU A  95     -26.757  38.588  -3.734  1.00  0.66           H  
ATOM   1600 3HD1 LEU A  95     -27.322  37.160  -2.856  1.00  0.66           H  
ATOM   1601 1HD2 LEU A  95     -25.995  35.086  -4.520  1.00  0.66           H  
ATOM   1602 2HD2 LEU A  95     -27.654  35.075  -3.891  1.00  0.66           H  
ATOM   1603 3HD2 LEU A  95     -27.371  34.879  -5.613  1.00  0.66           H  
ATOM   1604  N   GLU A  96     -28.500  39.320  -7.607  1.00  0.66           N  
ATOM   1605  CA  GLU A  96     -27.801  39.980  -8.706  1.00  0.66           C  
ATOM   1606  C   GLU A  96     -27.799  41.494  -8.507  1.00  0.66           C  
ATOM   1607  O   GLU A  96     -26.766  42.153  -8.702  1.00  0.66           O  
ATOM   1608  CB  GLU A  96     -28.465  39.679 -10.066  1.00  0.66           C  
ATOM   1609  CG  GLU A  96     -28.280  38.276 -10.566  1.00  0.66           C  
ATOM   1610  CD  GLU A  96     -28.903  38.005 -11.955  1.00  0.66           C  
ATOM   1611  OE1 GLU A  96     -29.807  38.707 -12.351  1.00  0.66           O  
ATOM   1612  OE2 GLU A  96     -28.404  37.118 -12.636  1.00  0.66           O  
ATOM   1613  H   GLU A  96     -29.320  38.741  -7.788  1.00  0.66           H  
ATOM   1614  HA  GLU A  96     -26.769  39.628  -8.727  1.00  0.66           H  
ATOM   1615 1HB  GLU A  96     -29.532  39.868  -9.997  1.00  0.66           H  
ATOM   1616 2HB  GLU A  96     -28.060  40.355 -10.819  1.00  0.66           H  
ATOM   1617 1HG  GLU A  96     -27.233  38.116 -10.591  1.00  0.66           H  
ATOM   1618 2HG  GLU A  96     -28.701  37.587  -9.840  1.00  0.66           H  
ATOM   1619  N   GLN A  97     -28.938  42.039  -8.056  1.00  0.65           N  
ATOM   1620  CA  GLN A  97     -29.088  43.475  -7.822  1.00  0.65           C  
ATOM   1621  C   GLN A  97     -28.172  43.946  -6.693  1.00  0.65           C  
ATOM   1622  O   GLN A  97     -27.579  45.019  -6.773  1.00  0.65           O  
ATOM   1623  CB  GLN A  97     -30.549  43.803  -7.488  1.00  0.65           C  
ATOM   1624  CG  GLN A  97     -31.512  43.609  -8.651  1.00  0.65           C  
ATOM   1625  CD  GLN A  97     -32.976  43.742  -8.240  1.00  0.65           C  
ATOM   1626  OE1 GLN A  97     -33.322  43.710  -7.051  1.00  0.65           O  
ATOM   1627  NE2 GLN A  97     -33.849  43.887  -9.230  1.00  0.65           N  
ATOM   1628  H   GLN A  97     -29.749  41.429  -7.922  1.00  0.65           H  
ATOM   1629  HA  GLN A  97     -28.805  44.004  -8.733  1.00  0.65           H  
ATOM   1630 1HB  GLN A  97     -30.882  43.181  -6.669  1.00  0.65           H  
ATOM   1631 2HB  GLN A  97     -30.620  44.836  -7.157  1.00  0.65           H  
ATOM   1632 1HG  GLN A  97     -31.303  44.368  -9.402  1.00  0.65           H  
ATOM   1633 2HG  GLN A  97     -31.360  42.623  -9.076  1.00  0.65           H  
ATOM   1634 1HE2 GLN A  97     -34.824  43.978  -9.031  1.00  0.65           H  
ATOM   1635 2HE2 GLN A  97     -33.530  43.905 -10.178  1.00  0.65           H  
ATOM   1636  N   GLN A  98     -28.035  43.116  -5.654  1.00  0.66           N  
ATOM   1637  CA  GLN A  98     -27.189  43.421  -4.503  1.00  0.66           C  
ATOM   1638  C   GLN A  98     -25.742  43.630  -4.923  1.00  0.66           C  
ATOM   1639  O   GLN A  98     -25.070  44.547  -4.442  1.00  0.66           O  
ATOM   1640  CB  GLN A  98     -27.249  42.289  -3.462  1.00  0.66           C  
ATOM   1641  CG  GLN A  98     -26.426  42.552  -2.209  1.00  0.66           C  
ATOM   1642  CD  GLN A  98     -26.479  41.412  -1.196  1.00  0.66           C  
ATOM   1643  OE1 GLN A  98     -26.780  40.271  -1.532  1.00  0.66           O  
ATOM   1644  NE2 GLN A  98     -26.186  41.737   0.061  1.00  0.66           N  
ATOM   1645  H   GLN A  98     -28.570  42.253  -5.651  1.00  0.66           H  
ATOM   1646  HA  GLN A  98     -27.547  44.341  -4.047  1.00  0.66           H  
ATOM   1647 1HB  GLN A  98     -28.286  42.111  -3.174  1.00  0.66           H  
ATOM   1648 2HB  GLN A  98     -26.879  41.371  -3.909  1.00  0.66           H  
ATOM   1649 1HG  GLN A  98     -25.384  42.686  -2.511  1.00  0.66           H  
ATOM   1650 2HG  GLN A  98     -26.794  43.456  -1.728  1.00  0.66           H  
ATOM   1651 1HE2 GLN A  98     -26.192  41.041   0.797  1.00  0.66           H  
ATOM   1652 2HE2 GLN A  98     -25.950  42.683   0.286  1.00  0.66           H  
ATOM   1653  N   TYR A  99     -25.262  42.781  -5.831  1.00  0.66           N  
ATOM   1654  CA  TYR A  99     -23.880  42.866  -6.277  1.00  0.66           C  
ATOM   1655  C   TYR A  99     -23.654  43.504  -7.646  1.00  0.66           C  
ATOM   1656  O   TYR A  99     -22.508  43.746  -8.019  1.00  0.66           O  
ATOM   1657  CB  TYR A  99     -23.270  41.469  -6.238  1.00  0.66           C  
ATOM   1658  CG  TYR A  99     -23.145  40.984  -4.845  1.00  0.66           C  
ATOM   1659  CD1 TYR A  99     -24.055  40.108  -4.318  1.00  0.66           C  
ATOM   1660  CD2 TYR A  99     -22.104  41.455  -4.071  1.00  0.66           C  
ATOM   1661  CE1 TYR A  99     -23.926  39.709  -3.014  1.00  0.66           C  
ATOM   1662  CE2 TYR A  99     -21.971  41.050  -2.768  1.00  0.66           C  
ATOM   1663  CZ  TYR A  99     -22.881  40.181  -2.236  1.00  0.66           C  
ATOM   1664  OH  TYR A  99     -22.761  39.772  -0.926  1.00  0.66           O  
ATOM   1665  H   TYR A  99     -25.870  42.030  -6.175  1.00  0.66           H  
ATOM   1666  HA  TYR A  99     -23.342  43.481  -5.556  1.00  0.66           H  
ATOM   1667 1HB  TYR A  99     -23.906  40.773  -6.795  1.00  0.66           H  
ATOM   1668 2HB  TYR A  99     -22.285  41.473  -6.702  1.00  0.66           H  
ATOM   1669  HD1 TYR A  99     -24.880  39.741  -4.926  1.00  0.66           H  
ATOM   1670  HD2 TYR A  99     -21.387  42.155  -4.498  1.00  0.66           H  
ATOM   1671  HE1 TYR A  99     -24.643  39.033  -2.589  1.00  0.66           H  
ATOM   1672  HE2 TYR A  99     -21.148  41.425  -2.158  1.00  0.66           H  
ATOM   1673  HH  TYR A  99     -21.954  40.140  -0.549  1.00  0.66           H  
ATOM   1674  N   ASN A 100     -24.727  43.814  -8.378  1.00  0.67           N  
ATOM   1675  CA  ASN A 100     -24.644  44.373  -9.733  1.00  0.67           C  
ATOM   1676  C   ASN A 100     -23.845  43.455 -10.658  1.00  0.67           C  
ATOM   1677  O   ASN A 100     -23.078  43.913 -11.511  1.00  0.67           O  
ATOM   1678  CB  ASN A 100     -24.039  45.770  -9.715  1.00  0.67           C  
ATOM   1679  CG  ASN A 100     -24.899  46.769  -8.984  1.00  0.67           C  
ATOM   1680  OD1 ASN A 100     -26.088  46.933  -9.288  1.00  0.67           O  
ATOM   1681  ND2 ASN A 100     -24.321  47.437  -8.019  1.00  0.67           N  
ATOM   1682  H   ASN A 100     -25.651  43.590  -8.022  1.00  0.67           H  
ATOM   1683  HA  ASN A 100     -25.656  44.435 -10.135  1.00  0.67           H  
ATOM   1684 1HB  ASN A 100     -23.052  45.760  -9.264  1.00  0.67           H  
ATOM   1685 2HB  ASN A 100     -23.913  46.111 -10.741  1.00  0.67           H  
ATOM   1686 1HD2 ASN A 100     -24.844  48.109  -7.493  1.00  0.67           H  
ATOM   1687 2HD2 ASN A 100     -23.361  47.269  -7.801  1.00  0.67           H  
ATOM   1688  N   LYS A 101     -24.039  42.154 -10.461  1.00  0.67           N  
ATOM   1689  CA  LYS A 101     -23.364  41.121 -11.239  1.00  0.67           C  
ATOM   1690  C   LYS A 101     -24.353  40.030 -11.621  1.00  0.67           C  
ATOM   1691  O   LYS A 101     -25.261  39.768 -10.847  1.00  0.67           O  
ATOM   1692  CB  LYS A 101     -22.222  40.488 -10.435  1.00  0.67           C  
ATOM   1693  CG  LYS A 101     -21.059  41.393 -10.098  1.00  0.67           C  
ATOM   1694  CD  LYS A 101     -19.975  40.628  -9.363  1.00  0.67           C  
ATOM   1695  CE  LYS A 101     -18.804  41.521  -9.017  1.00  0.67           C  
ATOM   1696  NZ  LYS A 101     -17.725  40.767  -8.315  1.00  0.67           N  
ATOM   1697  H   LYS A 101     -24.731  41.902  -9.752  1.00  0.67           H  
ATOM   1698  HA  LYS A 101     -22.946  41.592 -12.118  1.00  0.67           H  
ATOM   1699 1HB  LYS A 101     -22.626  40.126  -9.495  1.00  0.67           H  
ATOM   1700 2HB  LYS A 101     -21.834  39.618 -10.970  1.00  0.67           H  
ATOM   1701 1HG  LYS A 101     -20.649  41.817 -11.016  1.00  0.67           H  
ATOM   1702 2HG  LYS A 101     -21.390  42.199  -9.474  1.00  0.67           H  
ATOM   1703 1HD  LYS A 101     -20.382  40.231  -8.438  1.00  0.67           H  
ATOM   1704 2HD  LYS A 101     -19.631  39.792  -9.976  1.00  0.67           H  
ATOM   1705 1HE  LYS A 101     -18.401  41.952  -9.931  1.00  0.67           H  
ATOM   1706 2HE  LYS A 101     -19.152  42.328  -8.370  1.00  0.67           H  
ATOM   1707 1HZ  LYS A 101     -16.961  41.391  -8.098  1.00  0.67           H  
ATOM   1708 2HZ  LYS A 101     -18.091  40.372  -7.460  1.00  0.67           H  
ATOM   1709 3HZ  LYS A 101     -17.393  40.021  -8.913  1.00  0.67           H  
ATOM   1710  N   PRO A 102     -24.212  39.354 -12.768  1.00  0.68           N  
ATOM   1711  CA  PRO A 102     -25.000  38.192 -13.119  1.00  0.68           C  
ATOM   1712  C   PRO A 102     -24.794  37.140 -12.047  1.00  0.68           C  
ATOM   1713  O   PRO A 102     -23.689  36.984 -11.527  1.00  0.68           O  
ATOM   1714  CB  PRO A 102     -24.402  37.757 -14.461  1.00  0.68           C  
ATOM   1715  CG  PRO A 102     -23.793  39.021 -15.030  1.00  0.68           C  
ATOM   1716  CD  PRO A 102     -23.273  39.788 -13.822  1.00  0.68           C  
ATOM   1717  HA  PRO A 102     -26.062  38.469 -13.207  1.00  0.68           H  
ATOM   1718 1HB  PRO A 102     -23.648  36.968 -14.299  1.00  0.68           H  
ATOM   1719 2HB  PRO A 102     -25.186  37.327 -15.100  1.00  0.68           H  
ATOM   1720 1HG  PRO A 102     -22.974  38.751 -15.725  1.00  0.68           H  
ATOM   1721 2HG  PRO A 102     -24.536  39.582 -15.611  1.00  0.68           H  
ATOM   1722 1HD  PRO A 102     -22.236  39.486 -13.582  1.00  0.68           H  
ATOM   1723 2HD  PRO A 102     -23.368  40.855 -14.051  1.00  0.68           H  
ATOM   1724  N   LEU A 103     -25.826  36.363 -11.765  1.00  0.70           N  
ATOM   1725  CA  LEU A 103     -25.761  35.313 -10.755  1.00  0.70           C  
ATOM   1726  C   LEU A 103     -24.626  34.341 -11.077  1.00  0.70           C  
ATOM   1727  O   LEU A 103     -23.938  33.821 -10.196  1.00  0.70           O  
ATOM   1728  CB  LEU A 103     -27.112  34.593 -10.731  1.00  0.70           C  
ATOM   1729  CG  LEU A 103     -27.377  33.611  -9.634  1.00  0.70           C  
ATOM   1730  CD1 LEU A 103     -27.341  34.313  -8.314  1.00  0.70           C  
ATOM   1731  CD2 LEU A 103     -28.715  33.022  -9.855  1.00  0.70           C  
ATOM   1732  H   LEU A 103     -26.727  36.544 -12.216  1.00  0.70           H  
ATOM   1733  HA  LEU A 103     -25.576  35.771  -9.785  1.00  0.70           H  
ATOM   1734 1HB  LEU A 103     -27.896  35.344 -10.687  1.00  0.70           H  
ATOM   1735 2HB  LEU A 103     -27.223  34.055 -11.673  1.00  0.70           H  
ATOM   1736  HG  LEU A 103     -26.623  32.837  -9.642  1.00  0.70           H  
ATOM   1737 1HD1 LEU A 103     -27.547  33.594  -7.530  1.00  0.70           H  
ATOM   1738 2HD1 LEU A 103     -26.363  34.749  -8.168  1.00  0.70           H  
ATOM   1739 3HD1 LEU A 103     -28.100  35.103  -8.294  1.00  0.70           H  
ATOM   1740 1HD2 LEU A 103     -28.935  32.308  -9.096  1.00  0.70           H  
ATOM   1741 2HD2 LEU A 103     -29.438  33.816  -9.826  1.00  0.70           H  
ATOM   1742 3HD2 LEU A 103     -28.753  32.534 -10.824  1.00  0.70           H  
ATOM   1743  N   CYS A 104     -24.402  34.133 -12.371  1.00  0.71           N  
ATOM   1744  CA  CYS A 104     -23.393  33.214 -12.864  1.00  0.71           C  
ATOM   1745  C   CYS A 104     -21.960  33.634 -12.520  1.00  0.71           C  
ATOM   1746  O   CYS A 104     -21.063  32.790 -12.526  1.00  0.71           O  
ATOM   1747  CB  CYS A 104     -23.546  33.049 -14.364  1.00  0.71           C  
ATOM   1748  SG  CYS A 104     -25.107  32.259 -14.809  1.00  0.71           S  
ATOM   1749  H   CYS A 104     -24.982  34.624 -13.035  1.00  0.71           H  
ATOM   1750  HA  CYS A 104     -23.579  32.245 -12.413  1.00  0.71           H  
ATOM   1751 1HB  CYS A 104     -23.498  34.028 -14.849  1.00  0.71           H  
ATOM   1752 2HB  CYS A 104     -22.729  32.442 -14.755  1.00  0.71           H  
ATOM   1753  HG  CYS A 104     -24.936  32.339 -16.126  1.00  0.71           H  
ATOM   1754  N   ASP A 105     -21.743  34.911 -12.190  1.00  0.71           N  
ATOM   1755  CA  ASP A 105     -20.412  35.385 -11.842  1.00  0.71           C  
ATOM   1756  C   ASP A 105     -20.202  35.448 -10.323  1.00  0.71           C  
ATOM   1757  O   ASP A 105     -19.163  35.928  -9.858  1.00  0.71           O  
ATOM   1758  CB  ASP A 105     -20.149  36.759 -12.455  1.00  0.71           C  
ATOM   1759  CG  ASP A 105     -20.095  36.734 -13.990  1.00  0.71           C  
ATOM   1760  OD1 ASP A 105     -19.529  35.817 -14.537  1.00  0.71           O  
ATOM   1761  OD2 ASP A 105     -20.615  37.640 -14.597  1.00  0.71           O  
ATOM   1762  H   ASP A 105     -22.515  35.574 -12.148  1.00  0.71           H  
ATOM   1763  HA  ASP A 105     -19.682  34.690 -12.252  1.00  0.71           H  
ATOM   1764 1HB  ASP A 105     -20.950  37.440 -12.145  1.00  0.71           H  
ATOM   1765 2HB  ASP A 105     -19.213  37.158 -12.071  1.00  0.71           H  
ATOM   1766  N   LEU A 106     -21.175  34.960  -9.547  1.00  0.72           N  
ATOM   1767  CA  LEU A 106     -21.032  34.951  -8.097  1.00  0.72           C  
ATOM   1768  C   LEU A 106     -20.655  33.546  -7.617  1.00  0.72           C  
ATOM   1769  O   LEU A 106     -21.207  32.539  -8.086  1.00  0.72           O  
ATOM   1770  CB  LEU A 106     -22.349  35.403  -7.433  1.00  0.72           C  
ATOM   1771  CG  LEU A 106     -22.842  36.846  -7.799  1.00  0.72           C  
ATOM   1772  CD1 LEU A 106     -24.186  37.113  -7.142  1.00  0.72           C  
ATOM   1773  CD2 LEU A 106     -21.820  37.866  -7.331  1.00  0.72           C  
ATOM   1774  H   LEU A 106     -22.030  34.586  -9.954  1.00  0.72           H  
ATOM   1775  HA  LEU A 106     -20.239  35.639  -7.813  1.00  0.72           H  
ATOM   1776 1HB  LEU A 106     -23.137  34.709  -7.732  1.00  0.72           H  
ATOM   1777 2HB  LEU A 106     -22.234  35.346  -6.350  1.00  0.72           H  
ATOM   1778  HG  LEU A 106     -22.972  36.924  -8.886  1.00  0.72           H  
ATOM   1779 1HD1 LEU A 106     -24.533  38.117  -7.407  1.00  0.72           H  
ATOM   1780 2HD1 LEU A 106     -24.905  36.385  -7.486  1.00  0.72           H  
ATOM   1781 3HD1 LEU A 106     -24.081  37.039  -6.059  1.00  0.72           H  
ATOM   1782 1HD2 LEU A 106     -22.168  38.860  -7.585  1.00  0.72           H  
ATOM   1783 2HD2 LEU A 106     -21.697  37.793  -6.250  1.00  0.72           H  
ATOM   1784 3HD2 LEU A 106     -20.864  37.674  -7.823  1.00  0.72           H  
ATOM   1785  N   LEU A 107     -19.754  33.453  -6.644  1.00  0.73           N  
ATOM   1786  CA  LEU A 107     -19.434  32.121  -6.153  1.00  0.73           C  
ATOM   1787  C   LEU A 107     -20.422  31.658  -5.129  1.00  0.73           C  
ATOM   1788  O   LEU A 107     -20.336  32.001  -3.952  1.00  0.73           O  
ATOM   1789  CB  LEU A 107     -18.036  32.031  -5.546  1.00  0.73           C  
ATOM   1790  CG  LEU A 107     -17.671  30.615  -4.968  1.00  0.73           C  
ATOM   1791  CD1 LEU A 107     -17.747  29.554  -6.066  1.00  0.73           C  
ATOM   1792  CD2 LEU A 107     -16.271  30.663  -4.362  1.00  0.73           C  
ATOM   1793  H   LEU A 107     -19.304  34.274  -6.267  1.00  0.73           H  
ATOM   1794  HA  LEU A 107     -19.472  31.429  -6.992  1.00  0.73           H  
ATOM   1795 1HB  LEU A 107     -17.303  32.283  -6.309  1.00  0.73           H  
ATOM   1796 2HB  LEU A 107     -17.957  32.754  -4.734  1.00  0.73           H  
ATOM   1797  HG  LEU A 107     -18.394  30.349  -4.194  1.00  0.73           H  
ATOM   1798 1HD1 LEU A 107     -17.505  28.581  -5.646  1.00  0.73           H  
ATOM   1799 2HD1 LEU A 107     -18.757  29.528  -6.477  1.00  0.73           H  
ATOM   1800 3HD1 LEU A 107     -17.037  29.793  -6.856  1.00  0.73           H  
ATOM   1801 1HD2 LEU A 107     -16.021  29.691  -3.949  1.00  0.73           H  
ATOM   1802 2HD2 LEU A 107     -15.549  30.924  -5.135  1.00  0.73           H  
ATOM   1803 3HD2 LEU A 107     -16.242  31.412  -3.570  1.00  0.73           H  
ATOM   1804  N   ILE A 108     -21.336  30.846  -5.604  1.00  0.74           N  
ATOM   1805  CA  ILE A 108     -22.384  30.302  -4.776  1.00  0.74           C  
ATOM   1806  C   ILE A 108     -22.170  28.805  -4.649  1.00  0.74           C  
ATOM   1807  O   ILE A 108     -22.061  28.113  -5.666  1.00  0.74           O  
ATOM   1808  CB  ILE A 108     -23.755  30.579  -5.387  1.00  0.74           C  
ATOM   1809  CG1 ILE A 108     -23.958  32.093  -5.538  1.00  0.74           C  
ATOM   1810  CG2 ILE A 108     -24.799  30.013  -4.496  1.00  0.74           C  
ATOM   1811  CD1 ILE A 108     -25.152  32.475  -6.352  1.00  0.74           C  
ATOM   1812  H   ILE A 108     -21.318  30.688  -6.604  1.00  0.74           H  
ATOM   1813  HA  ILE A 108     -22.332  30.757  -3.798  1.00  0.74           H  
ATOM   1814  HB  ILE A 108     -23.823  30.121  -6.362  1.00  0.74           H  
ATOM   1815 1HG1 ILE A 108     -24.062  32.530  -4.555  1.00  0.74           H  
ATOM   1816 2HG1 ILE A 108     -23.082  32.523  -6.017  1.00  0.74           H  
ATOM   1817 1HG2 ILE A 108     -25.745  30.207  -4.928  1.00  0.74           H  
ATOM   1818 2HG2 ILE A 108     -24.659  28.941  -4.386  1.00  0.74           H  
ATOM   1819 3HG2 ILE A 108     -24.732  30.491  -3.526  1.00  0.74           H  
ATOM   1820 1HD1 ILE A 108     -25.207  33.557  -6.401  1.00  0.74           H  
ATOM   1821 2HD1 ILE A 108     -25.060  32.071  -7.361  1.00  0.74           H  
ATOM   1822 3HD1 ILE A 108     -26.049  32.087  -5.888  1.00  0.74           H  
ATOM   1823  N   ARG A 109     -22.091  28.312  -3.416  1.00  0.77           N  
ATOM   1824  CA  ARG A 109     -21.855  26.879  -3.198  1.00  0.77           C  
ATOM   1825  C   ARG A 109     -23.015  26.172  -2.527  1.00  0.77           C  
ATOM   1826  O   ARG A 109     -23.712  26.733  -1.696  1.00  0.77           O  
ATOM   1827  CB  ARG A 109     -20.589  26.646  -2.382  1.00  0.77           C  
ATOM   1828  CG  ARG A 109     -19.271  26.992  -3.102  1.00  0.77           C  
ATOM   1829  CD  ARG A 109     -18.079  26.714  -2.255  1.00  0.77           C  
ATOM   1830  NE  ARG A 109     -16.818  26.994  -2.946  1.00  0.77           N  
ATOM   1831  CZ  ARG A 109     -15.601  26.894  -2.369  1.00  0.77           C  
ATOM   1832  NH1 ARG A 109     -15.507  26.541  -1.106  1.00  0.77           N  
ATOM   1833  NH2 ARG A 109     -14.492  27.142  -3.048  1.00  0.77           N  
ATOM   1834  H   ARG A 109     -22.186  28.967  -2.632  1.00  0.77           H  
ATOM   1835  HA  ARG A 109     -21.721  26.404  -4.162  1.00  0.77           H  
ATOM   1836 1HB  ARG A 109     -20.633  27.227  -1.463  1.00  0.77           H  
ATOM   1837 2HB  ARG A 109     -20.535  25.593  -2.104  1.00  0.77           H  
ATOM   1838 1HG  ARG A 109     -19.176  26.375  -3.976  1.00  0.77           H  
ATOM   1839 2HG  ARG A 109     -19.264  28.043  -3.390  1.00  0.77           H  
ATOM   1840 1HD  ARG A 109     -18.120  27.325  -1.355  1.00  0.77           H  
ATOM   1841 2HD  ARG A 109     -18.082  25.655  -1.975  1.00  0.77           H  
ATOM   1842  HE  ARG A 109     -16.855  27.260  -3.917  1.00  0.77           H  
ATOM   1843 1HH1 ARG A 109     -16.340  26.337  -0.574  1.00  0.77           H  
ATOM   1844 2HH1 ARG A 109     -14.598  26.459  -0.678  1.00  0.77           H  
ATOM   1845 1HH2 ARG A 109     -14.498  27.395  -4.048  1.00  0.77           H  
ATOM   1846 2HH2 ARG A 109     -13.596  27.055  -2.590  1.00  0.77           H  
ATOM   1847  N   CYS A 110     -23.206  24.917  -2.854  1.00  0.80           N  
ATOM   1848  CA  CYS A 110     -24.276  24.145  -2.259  1.00  0.80           C  
ATOM   1849  C   CYS A 110     -24.179  24.025  -0.735  1.00  0.80           C  
ATOM   1850  O   CYS A 110     -23.185  23.559  -0.185  1.00  0.80           O  
ATOM   1851  CB  CYS A 110     -24.324  22.771  -2.883  1.00  0.80           C  
ATOM   1852  SG  CYS A 110     -25.614  21.688  -2.240  1.00  0.80           S  
ATOM   1853  H   CYS A 110     -22.617  24.493  -3.562  1.00  0.80           H  
ATOM   1854  HA  CYS A 110     -25.194  24.635  -2.522  1.00  0.80           H  
ATOM   1855 1HB  CYS A 110     -24.487  22.889  -3.939  1.00  0.80           H  
ATOM   1856 2HB  CYS A 110     -23.370  22.278  -2.761  1.00  0.80           H  
ATOM   1857  HG  CYS A 110     -25.199  20.567  -2.865  1.00  0.80           H  
ATOM   1858  N   ILE A 111     -25.274  24.324  -0.061  1.00  0.83           N  
ATOM   1859  CA  ILE A 111     -25.387  24.274   1.389  1.00  0.83           C  
ATOM   1860  C   ILE A 111     -25.090  22.896   1.942  1.00  0.83           C  
ATOM   1861  O   ILE A 111     -24.486  22.766   2.995  1.00  0.83           O  
ATOM   1862  CB  ILE A 111     -26.808  24.662   1.814  1.00  0.83           C  
ATOM   1863  CG1 ILE A 111     -27.012  26.123   1.511  1.00  0.83           C  
ATOM   1864  CG2 ILE A 111     -27.019  24.378   3.305  1.00  0.83           C  
ATOM   1865  CD1 ILE A 111     -28.410  26.580   1.575  1.00  0.83           C  
ATOM   1866  H   ILE A 111     -26.060  24.678  -0.582  1.00  0.83           H  
ATOM   1867  HA  ILE A 111     -24.680  24.984   1.814  1.00  0.83           H  
ATOM   1868  HB  ILE A 111     -27.532  24.098   1.226  1.00  0.83           H  
ATOM   1869 1HG1 ILE A 111     -26.433  26.707   2.218  1.00  0.83           H  
ATOM   1870 2HG1 ILE A 111     -26.647  26.318   0.515  1.00  0.83           H  
ATOM   1871 1HG2 ILE A 111     -28.033  24.663   3.589  1.00  0.83           H  
ATOM   1872 2HG2 ILE A 111     -26.877  23.315   3.504  1.00  0.83           H  
ATOM   1873 3HG2 ILE A 111     -26.306  24.954   3.895  1.00  0.83           H  
ATOM   1874 1HD1 ILE A 111     -28.446  27.639   1.333  1.00  0.83           H  
ATOM   1875 2HD1 ILE A 111     -29.007  26.024   0.853  1.00  0.83           H  
ATOM   1876 3HD1 ILE A 111     -28.800  26.415   2.578  1.00  0.83           H  
ATOM   1877  N   ASN A 112     -25.571  21.872   1.269  1.00  0.85           N  
ATOM   1878  CA  ASN A 112     -25.387  20.513   1.734  1.00  0.85           C  
ATOM   1879  C   ASN A 112     -24.116  19.828   1.240  1.00  0.85           C  
ATOM   1880  O   ASN A 112     -23.570  18.969   1.922  1.00  0.85           O  
ATOM   1881  CB  ASN A 112     -26.576  19.695   1.297  1.00  0.85           C  
ATOM   1882  CG  ASN A 112     -27.827  20.127   1.993  1.00  0.85           C  
ATOM   1883  OD1 ASN A 112     -27.779  20.563   3.151  1.00  0.85           O  
ATOM   1884  ND2 ASN A 112     -28.941  20.022   1.322  1.00  0.85           N  
ATOM   1885  H   ASN A 112     -26.066  22.048   0.409  1.00  0.85           H  
ATOM   1886  HA  ASN A 112     -25.341  20.530   2.824  1.00  0.85           H  
ATOM   1887 1HB  ASN A 112     -26.712  19.802   0.222  1.00  0.85           H  
ATOM   1888 2HB  ASN A 112     -26.392  18.640   1.499  1.00  0.85           H  
ATOM   1889 1HD2 ASN A 112     -29.807  20.293   1.744  1.00  0.85           H  
ATOM   1890 2HD2 ASN A 112     -28.935  19.659   0.389  1.00  0.85           H  
ATOM   1891  N   CYS A 113     -23.667  20.162   0.043  1.00  0.85           N  
ATOM   1892  CA  CYS A 113     -22.582  19.405  -0.567  1.00  0.85           C  
ATOM   1893  C   CYS A 113     -21.306  20.225  -0.769  1.00  0.85           C  
ATOM   1894  O   CYS A 113     -20.264  19.677  -1.116  1.00  0.85           O  
ATOM   1895  CB  CYS A 113     -23.062  18.837  -1.899  1.00  0.85           C  
ATOM   1896  SG  CYS A 113     -24.577  17.792  -1.736  1.00  0.85           S  
ATOM   1897  H   CYS A 113     -24.104  20.916  -0.467  1.00  0.85           H  
ATOM   1898  HA  CYS A 113     -22.343  18.566   0.090  1.00  0.85           H  
ATOM   1899 1HB  CYS A 113     -23.275  19.649  -2.592  1.00  0.85           H  
ATOM   1900 2HB  CYS A 113     -22.274  18.226  -2.341  1.00  0.85           H  
ATOM   1901  N   GLN A 114     -21.376  21.549  -0.598  1.00  0.83           N  
ATOM   1902  CA  GLN A 114     -20.276  22.506  -0.814  1.00  0.83           C  
ATOM   1903  C   GLN A 114     -19.721  22.556  -2.236  1.00  0.83           C  
ATOM   1904  O   GLN A 114     -18.619  23.052  -2.455  1.00  0.83           O  
ATOM   1905  CB  GLN A 114     -19.100  22.269   0.154  1.00  0.83           C  
ATOM   1906  CG  GLN A 114     -19.441  22.414   1.613  1.00  0.83           C  
ATOM   1907  CD  GLN A 114     -18.199  22.464   2.507  1.00  0.83           C  
ATOM   1908  OE1 GLN A 114     -17.064  22.559   2.033  1.00  0.83           O  
ATOM   1909  NE2 GLN A 114     -18.420  22.425   3.809  1.00  0.83           N  
ATOM   1910  H   GLN A 114     -22.245  21.973  -0.301  1.00  0.83           H  
ATOM   1911  HA  GLN A 114     -20.672  23.499  -0.597  1.00  0.83           H  
ATOM   1912 1HB  GLN A 114     -18.683  21.277  -0.002  1.00  0.83           H  
ATOM   1913 2HB  GLN A 114     -18.317  22.986  -0.069  1.00  0.83           H  
ATOM   1914 1HG  GLN A 114     -20.012  23.331   1.761  1.00  0.83           H  
ATOM   1915 2HG  GLN A 114     -20.042  21.554   1.917  1.00  0.83           H  
ATOM   1916 1HE2 GLN A 114     -17.658  22.467   4.454  1.00  0.83           H  
ATOM   1917 2HE2 GLN A 114     -19.371  22.366   4.141  1.00  0.83           H  
ATOM   1918  N   LYS A 115     -20.496  22.098  -3.206  1.00  0.79           N  
ATOM   1919  CA  LYS A 115     -20.087  22.171  -4.597  1.00  0.79           C  
ATOM   1920  C   LYS A 115     -20.547  23.503  -5.198  1.00  0.79           C  
ATOM   1921  O   LYS A 115     -21.679  23.907  -4.947  1.00  0.79           O  
ATOM   1922  CB  LYS A 115     -20.651  20.968  -5.376  1.00  0.79           C  
ATOM   1923  CG  LYS A 115     -20.221  20.868  -6.829  1.00  0.79           C  
ATOM   1924  CD  LYS A 115     -20.716  19.570  -7.459  1.00  0.79           C  
ATOM   1925  CE  LYS A 115     -19.887  18.374  -6.939  1.00  0.79           C  
ATOM   1926  NZ  LYS A 115     -20.259  17.079  -7.592  1.00  0.79           N  
ATOM   1927  H   LYS A 115     -21.378  21.678  -2.961  1.00  0.79           H  
ATOM   1928  HA  LYS A 115     -19.015  22.104  -4.624  1.00  0.79           H  
ATOM   1929 1HB  LYS A 115     -20.382  20.043  -4.882  1.00  0.79           H  
ATOM   1930 2HB  LYS A 115     -21.733  21.020  -5.362  1.00  0.79           H  
ATOM   1931 1HG  LYS A 115     -20.632  21.711  -7.387  1.00  0.79           H  
ATOM   1932 2HG  LYS A 115     -19.136  20.905  -6.900  1.00  0.79           H  
ATOM   1933 1HD  LYS A 115     -21.768  19.420  -7.210  1.00  0.79           H  
ATOM   1934 2HD  LYS A 115     -20.619  19.629  -8.542  1.00  0.79           H  
ATOM   1935 1HE  LYS A 115     -18.830  18.571  -7.132  1.00  0.79           H  
ATOM   1936 2HE  LYS A 115     -20.032  18.274  -5.861  1.00  0.79           H  
ATOM   1937 1HZ  LYS A 115     -19.648  16.334  -7.194  1.00  0.79           H  
ATOM   1938 2HZ  LYS A 115     -21.221  16.858  -7.408  1.00  0.79           H  
ATOM   1939 3HZ  LYS A 115     -20.110  17.133  -8.582  1.00  0.79           H  
ATOM   1940  N   PRO A 116     -19.706  24.265  -5.917  1.00  0.76           N  
ATOM   1941  CA  PRO A 116     -20.109  25.475  -6.600  1.00  0.76           C  
ATOM   1942  C   PRO A 116     -21.258  25.125  -7.500  1.00  0.76           C  
ATOM   1943  O   PRO A 116     -21.239  24.080  -8.151  1.00  0.76           O  
ATOM   1944  CB  PRO A 116     -18.864  25.863  -7.385  1.00  0.76           C  
ATOM   1945  CG  PRO A 116     -17.724  25.290  -6.563  1.00  0.76           C  
ATOM   1946  CD  PRO A 116     -18.268  23.983  -6.001  1.00  0.76           C  
ATOM   1947  HA  PRO A 116     -20.388  26.256  -5.893  1.00  0.76           H  
ATOM   1948 1HB  PRO A 116     -18.921  25.450  -8.403  1.00  0.76           H  
ATOM   1949 2HB  PRO A 116     -18.817  26.956  -7.484  1.00  0.76           H  
ATOM   1950 1HG  PRO A 116     -16.840  25.137  -7.200  1.00  0.76           H  
ATOM   1951 2HG  PRO A 116     -17.423  25.990  -5.776  1.00  0.76           H  
ATOM   1952 1HD  PRO A 116     -18.054  23.141  -6.675  1.00  0.76           H  
ATOM   1953 2HD  PRO A 116     -17.842  23.857  -4.999  1.00  0.76           H  
ATOM   1954  N   LEU A 117     -22.231  26.000  -7.581  1.00  0.73           N  
ATOM   1955  CA  LEU A 117     -23.364  25.688  -8.421  1.00  0.73           C  
ATOM   1956  C   LEU A 117     -22.970  25.991  -9.859  1.00  0.73           C  
ATOM   1957  O   LEU A 117     -22.186  26.910 -10.111  1.00  0.73           O  
ATOM   1958  CB  LEU A 117     -24.567  26.550  -8.029  1.00  0.73           C  
ATOM   1959  CG  LEU A 117     -25.026  26.438  -6.582  1.00  0.73           C  
ATOM   1960  CD1 LEU A 117     -26.214  27.317  -6.400  1.00  0.73           C  
ATOM   1961  CD2 LEU A 117     -25.291  25.041  -6.232  1.00  0.73           C  
ATOM   1962  H   LEU A 117     -22.203  26.845  -7.013  1.00  0.73           H  
ATOM   1963  HA  LEU A 117     -23.615  24.632  -8.332  1.00  0.73           H  
ATOM   1964 1HB  LEU A 117     -24.321  27.579  -8.195  1.00  0.73           H  
ATOM   1965 2HB  LEU A 117     -25.408  26.283  -8.675  1.00  0.73           H  
ATOM   1966  HG  LEU A 117     -24.241  26.812  -5.927  1.00  0.73           H  
ATOM   1967 1HD1 LEU A 117     -26.529  27.272  -5.371  1.00  0.73           H  
ATOM   1968 2HD1 LEU A 117     -25.942  28.336  -6.661  1.00  0.73           H  
ATOM   1969 3HD1 LEU A 117     -27.021  26.974  -7.048  1.00  0.73           H  
ATOM   1970 1HD2 LEU A 117     -25.603  24.980  -5.193  1.00  0.73           H  
ATOM   1971 2HD2 LEU A 117     -26.070  24.646  -6.879  1.00  0.73           H  
ATOM   1972 3HD2 LEU A 117     -24.374  24.481  -6.372  1.00  0.73           H  
ATOM   1973  N   CYS A 118     -23.474  25.209 -10.804  1.00  0.70           N  
ATOM   1974  CA  CYS A 118     -23.203  25.508 -12.204  1.00  0.70           C  
ATOM   1975  C   CYS A 118     -24.249  26.528 -12.674  1.00  0.70           C  
ATOM   1976  O   CYS A 118     -25.311  26.620 -12.057  1.00  0.70           O  
ATOM   1977  CB  CYS A 118     -23.243  24.238 -13.046  1.00  0.70           C  
ATOM   1978  SG  CYS A 118     -24.839  23.585 -13.237  1.00  0.70           S  
ATOM   1979  H   CYS A 118     -24.086  24.424 -10.547  1.00  0.70           H  
ATOM   1980  HA  CYS A 118     -22.203  25.923 -12.267  1.00  0.70           H  
ATOM   1981 1HB  CYS A 118     -22.826  24.404 -14.025  1.00  0.70           H  
ATOM   1982 2HB  CYS A 118     -22.631  23.475 -12.561  1.00  0.70           H  
ATOM   1983  HG  CYS A 118     -24.998  23.235 -11.930  1.00  0.70           H  
ATOM   1984  N   PRO A 119     -24.003  27.312 -13.736  1.00  0.70           N  
ATOM   1985  CA  PRO A 119     -24.958  28.238 -14.329  1.00  0.70           C  
ATOM   1986  C   PRO A 119     -26.339  27.637 -14.586  1.00  0.70           C  
ATOM   1987  O   PRO A 119     -27.349  28.318 -14.420  1.00  0.70           O  
ATOM   1988  CB  PRO A 119     -24.264  28.591 -15.642  1.00  0.70           C  
ATOM   1989  CG  PRO A 119     -22.793  28.498 -15.318  1.00  0.70           C  
ATOM   1990  CD  PRO A 119     -22.677  27.314 -14.394  1.00  0.70           C  
ATOM   1991  HA  PRO A 119     -25.038  29.128 -13.692  1.00  0.70           H  
ATOM   1992 1HB  PRO A 119     -24.572  27.888 -16.430  1.00  0.70           H  
ATOM   1993 2HB  PRO A 119     -24.565  29.585 -15.975  1.00  0.70           H  
ATOM   1994 1HG  PRO A 119     -22.209  28.376 -16.243  1.00  0.70           H  
ATOM   1995 2HG  PRO A 119     -22.454  29.434 -14.849  1.00  0.70           H  
ATOM   1996 1HD  PRO A 119     -22.511  26.406 -14.978  1.00  0.70           H  
ATOM   1997 2HD  PRO A 119     -21.871  27.516 -13.679  1.00  0.70           H  
ATOM   1998  N   GLU A 120     -26.410  26.355 -14.952  1.00  0.70           N  
ATOM   1999  CA  GLU A 120     -27.717  25.744 -15.180  1.00  0.70           C  
ATOM   2000  C   GLU A 120     -28.519  25.711 -13.882  1.00  0.70           C  
ATOM   2001  O   GLU A 120     -29.700  26.063 -13.860  1.00  0.70           O  
ATOM   2002  CB  GLU A 120     -27.565  24.336 -15.763  1.00  0.70           C  
ATOM   2003  CG  GLU A 120     -28.870  23.613 -16.059  1.00  0.70           C  
ATOM   2004  CD  GLU A 120     -28.652  22.255 -16.716  1.00  0.70           C  
ATOM   2005  OE1 GLU A 120     -27.521  21.928 -16.990  1.00  0.70           O  
ATOM   2006  OE2 GLU A 120     -29.616  21.541 -16.931  1.00  0.70           O  
ATOM   2007  H   GLU A 120     -25.573  25.805 -15.081  1.00  0.70           H  
ATOM   2008  HA  GLU A 120     -28.264  26.355 -15.899  1.00  0.70           H  
ATOM   2009 1HB  GLU A 120     -26.987  24.386 -16.686  1.00  0.70           H  
ATOM   2010 2HB  GLU A 120     -27.022  23.716 -15.074  1.00  0.70           H  
ATOM   2011 1HG  GLU A 120     -29.393  23.473 -15.118  1.00  0.70           H  
ATOM   2012 2HG  GLU A 120     -29.491  24.235 -16.702  1.00  0.70           H  
ATOM   2013  N   GLU A 121     -27.869  25.299 -12.797  1.00  0.70           N  
ATOM   2014  CA  GLU A 121     -28.505  25.205 -11.491  1.00  0.70           C  
ATOM   2015  C   GLU A 121     -28.906  26.586 -11.007  1.00  0.70           C  
ATOM   2016  O   GLU A 121     -29.993  26.779 -10.458  1.00  0.70           O  
ATOM   2017  CB  GLU A 121     -27.546  24.531 -10.509  1.00  0.70           C  
ATOM   2018  CG  GLU A 121     -27.348  23.083 -10.797  1.00  0.70           C  
ATOM   2019  CD  GLU A 121     -26.272  22.422 -10.061  1.00  0.70           C  
ATOM   2020  OE1 GLU A 121     -25.165  22.936  -9.976  1.00  0.70           O  
ATOM   2021  OE2 GLU A 121     -26.557  21.361  -9.555  1.00  0.70           O  
ATOM   2022  H   GLU A 121     -26.890  25.058 -12.887  1.00  0.70           H  
ATOM   2023  HA  GLU A 121     -29.403  24.596 -11.584  1.00  0.70           H  
ATOM   2024 1HB  GLU A 121     -26.577  25.021 -10.542  1.00  0.70           H  
ATOM   2025 2HB  GLU A 121     -27.931  24.627  -9.490  1.00  0.70           H  
ATOM   2026 1HG  GLU A 121     -28.222  22.614 -10.501  1.00  0.70           H  
ATOM   2027 2HG  GLU A 121     -27.248  22.924 -11.861  1.00  0.70           H  
ATOM   2028  N   LYS A 122     -28.044  27.564 -11.262  1.00  0.70           N  
ATOM   2029  CA  LYS A 122     -28.325  28.922 -10.838  1.00  0.70           C  
ATOM   2030  C   LYS A 122     -29.547  29.456 -11.576  1.00  0.70           C  
ATOM   2031  O   LYS A 122     -30.427  30.072 -10.964  1.00  0.70           O  
ATOM   2032  CB  LYS A 122     -27.103  29.782 -11.088  1.00  0.70           C  
ATOM   2033  CG  LYS A 122     -25.945  29.479 -10.177  1.00  0.70           C  
ATOM   2034  CD  LYS A 122     -24.759  30.313 -10.540  1.00  0.70           C  
ATOM   2035  CE  LYS A 122     -23.580  29.975  -9.693  1.00  0.70           C  
ATOM   2036  NZ  LYS A 122     -22.399  30.741 -10.075  1.00  0.70           N  
ATOM   2037  H   LYS A 122     -27.159  27.340 -11.722  1.00  0.70           H  
ATOM   2038  HA  LYS A 122     -28.543  28.919  -9.772  1.00  0.70           H  
ATOM   2039 1HB  LYS A 122     -26.769  29.637 -12.112  1.00  0.70           H  
ATOM   2040 2HB  LYS A 122     -27.345  30.813 -10.982  1.00  0.70           H  
ATOM   2041 1HG  LYS A 122     -26.227  29.680  -9.141  1.00  0.70           H  
ATOM   2042 2HG  LYS A 122     -25.681  28.425 -10.271  1.00  0.70           H  
ATOM   2043 1HD  LYS A 122     -24.498  30.129 -11.580  1.00  0.70           H  
ATOM   2044 2HD  LYS A 122     -24.985  31.365 -10.420  1.00  0.70           H  
ATOM   2045 1HE  LYS A 122     -23.810  30.175  -8.659  1.00  0.70           H  
ATOM   2046 2HE  LYS A 122     -23.369  28.944  -9.808  1.00  0.70           H  
ATOM   2047 1HZ  LYS A 122     -21.615  30.489  -9.493  1.00  0.70           H  
ATOM   2048 2HZ  LYS A 122     -22.175  30.545 -11.043  1.00  0.70           H  
ATOM   2049 3HZ  LYS A 122     -22.626  31.728  -9.939  1.00  0.70           H  
ATOM   2050  N   GLN A 123     -29.648  29.148 -12.875  1.00  0.71           N  
ATOM   2051  CA  GLN A 123     -30.797  29.584 -13.650  1.00  0.71           C  
ATOM   2052  C   GLN A 123     -32.053  28.894 -13.145  1.00  0.71           C  
ATOM   2053  O   GLN A 123     -33.102  29.521 -13.041  1.00  0.71           O  
ATOM   2054  CB  GLN A 123     -30.597  29.292 -15.135  1.00  0.71           C  
ATOM   2055  CG  GLN A 123     -31.699  29.858 -16.060  1.00  0.71           C  
ATOM   2056  CD  GLN A 123     -31.773  31.397 -16.062  1.00  0.71           C  
ATOM   2057  OE1 GLN A 123     -30.750  32.065 -16.267  1.00  0.71           O  
ATOM   2058  NE2 GLN A 123     -32.970  31.965 -15.870  1.00  0.71           N  
ATOM   2059  H   GLN A 123     -28.896  28.643 -13.343  1.00  0.71           H  
ATOM   2060  HA  GLN A 123     -30.920  30.653 -13.520  1.00  0.71           H  
ATOM   2061 1HB  GLN A 123     -29.635  29.695 -15.453  1.00  0.71           H  
ATOM   2062 2HB  GLN A 123     -30.556  28.210 -15.281  1.00  0.71           H  
ATOM   2063 1HG  GLN A 123     -31.506  29.524 -17.075  1.00  0.71           H  
ATOM   2064 2HG  GLN A 123     -32.671  29.475 -15.722  1.00  0.71           H  
ATOM   2065 1HE2 GLN A 123     -33.061  32.955 -15.880  1.00  0.71           H  
ATOM   2066 2HE2 GLN A 123     -33.823  31.395 -15.723  1.00  0.71           H  
ATOM   2067  N   ARG A 124     -31.948  27.619 -12.761  1.00  0.72           N  
ATOM   2068  CA  ARG A 124     -33.112  26.916 -12.233  1.00  0.72           C  
ATOM   2069  C   ARG A 124     -33.595  27.590 -10.952  1.00  0.72           C  
ATOM   2070  O   ARG A 124     -34.800  27.752 -10.740  1.00  0.72           O  
ATOM   2071  CB  ARG A 124     -32.787  25.449 -12.004  1.00  0.72           C  
ATOM   2072  CG  ARG A 124     -32.644  24.665 -13.303  1.00  0.72           C  
ATOM   2073  CD  ARG A 124     -32.267  23.264 -13.088  1.00  0.72           C  
ATOM   2074  NE  ARG A 124     -32.010  22.589 -14.346  1.00  0.72           N  
ATOM   2075  CZ  ARG A 124     -32.936  22.023 -15.132  1.00  0.72           C  
ATOM   2076  NH1 ARG A 124     -34.206  22.027 -14.785  1.00  0.72           N  
ATOM   2077  NH2 ARG A 124     -32.554  21.463 -16.263  1.00  0.72           N  
ATOM   2078  H   ARG A 124     -31.064  27.121 -12.881  1.00  0.72           H  
ATOM   2079  HA  ARG A 124     -33.909  26.970 -12.974  1.00  0.72           H  
ATOM   2080 1HB  ARG A 124     -31.856  25.359 -11.455  1.00  0.72           H  
ATOM   2081 2HB  ARG A 124     -33.568  24.984 -11.405  1.00  0.72           H  
ATOM   2082 1HG  ARG A 124     -33.600  24.676 -13.823  1.00  0.72           H  
ATOM   2083 2HG  ARG A 124     -31.901  25.127 -13.933  1.00  0.72           H  
ATOM   2084 1HD  ARG A 124     -31.355  23.234 -12.497  1.00  0.72           H  
ATOM   2085 2HD  ARG A 124     -33.063  22.738 -12.569  1.00  0.72           H  
ATOM   2086  HE  ARG A 124     -31.047  22.555 -14.674  1.00  0.72           H  
ATOM   2087 1HH1 ARG A 124     -34.488  22.460 -13.920  1.00  0.72           H  
ATOM   2088 2HH1 ARG A 124     -34.895  21.599 -15.386  1.00  0.72           H  
ATOM   2089 1HH2 ARG A 124     -31.552  21.480 -16.524  1.00  0.72           H  
ATOM   2090 2HH2 ARG A 124     -33.230  21.033 -16.873  1.00  0.72           H  
ATOM   2091  N   HIS A 125     -32.660  28.072 -10.133  1.00  0.74           N  
ATOM   2092  CA  HIS A 125     -33.042  28.781  -8.924  1.00  0.74           C  
ATOM   2093  C   HIS A 125     -33.730  30.100  -9.282  1.00  0.74           C  
ATOM   2094  O   HIS A 125     -34.714  30.494  -8.648  1.00  0.74           O  
ATOM   2095  CB  HIS A 125     -31.831  29.015  -8.018  1.00  0.74           C  
ATOM   2096  CG  HIS A 125     -31.373  27.762  -7.344  1.00  0.74           C  
ATOM   2097  ND1 HIS A 125     -32.188  27.047  -6.492  1.00  0.74           N  
ATOM   2098  CD2 HIS A 125     -30.203  27.091  -7.384  1.00  0.74           C  
ATOM   2099  CE1 HIS A 125     -31.542  25.994  -6.052  1.00  0.74           C  
ATOM   2100  NE2 HIS A 125     -30.344  25.999  -6.576  1.00  0.74           N  
ATOM   2101  H   HIS A 125     -31.673  27.899 -10.338  1.00  0.74           H  
ATOM   2102  HA  HIS A 125     -33.757  28.180  -8.366  1.00  0.74           H  
ATOM   2103 1HB  HIS A 125     -31.018  29.395  -8.616  1.00  0.74           H  
ATOM   2104 2HB  HIS A 125     -32.073  29.760  -7.258  1.00  0.74           H  
ATOM   2105  HD2 HIS A 125     -29.319  27.361  -7.958  1.00  0.74           H  
ATOM   2106  HE1 HIS A 125     -31.938  25.240  -5.372  1.00  0.74           H  
ATOM   2107  HE2 HIS A 125     -29.637  25.291  -6.417  1.00  0.74           H  
ATOM   2108  N   LEU A 126     -33.253  30.791 -10.321  1.00  0.77           N  
ATOM   2109  CA  LEU A 126     -33.939  32.017 -10.724  1.00  0.77           C  
ATOM   2110  C   LEU A 126     -35.355  31.727 -11.238  1.00  0.77           C  
ATOM   2111  O   LEU A 126     -36.328  32.361 -10.818  1.00  0.77           O  
ATOM   2112  CB  LEU A 126     -33.164  32.722 -11.857  1.00  0.77           C  
ATOM   2113  CG  LEU A 126     -31.866  33.372 -11.485  1.00  0.77           C  
ATOM   2114  CD1 LEU A 126     -31.102  33.804 -12.739  1.00  0.77           C  
ATOM   2115  CD2 LEU A 126     -32.171  34.582 -10.646  1.00  0.77           C  
ATOM   2116  H   LEU A 126     -32.417  30.468 -10.812  1.00  0.77           H  
ATOM   2117  HA  LEU A 126     -34.007  32.677  -9.861  1.00  0.77           H  
ATOM   2118 1HB  LEU A 126     -32.951  31.993 -12.633  1.00  0.77           H  
ATOM   2119 2HB  LEU A 126     -33.807  33.487 -12.288  1.00  0.77           H  
ATOM   2120  HG  LEU A 126     -31.262  32.663 -10.931  1.00  0.77           H  
ATOM   2121 1HD1 LEU A 126     -30.162  34.283 -12.449  1.00  0.77           H  
ATOM   2122 2HD1 LEU A 126     -30.887  32.940 -13.357  1.00  0.77           H  
ATOM   2123 3HD1 LEU A 126     -31.703  34.510 -13.307  1.00  0.77           H  
ATOM   2124 1HD2 LEU A 126     -31.245  35.074 -10.365  1.00  0.77           H  
ATOM   2125 2HD2 LEU A 126     -32.782  35.279 -11.218  1.00  0.77           H  
ATOM   2126 3HD2 LEU A 126     -32.715  34.271  -9.762  1.00  0.77           H  
ATOM   2127  N   ASP A 127     -35.487  30.700 -12.081  1.00  0.80           N  
ATOM   2128  CA  ASP A 127     -36.766  30.360 -12.704  1.00  0.80           C  
ATOM   2129  C   ASP A 127     -37.814  29.935 -11.685  1.00  0.80           C  
ATOM   2130  O   ASP A 127     -38.996  30.265 -11.808  1.00  0.80           O  
ATOM   2131  CB  ASP A 127     -36.588  29.234 -13.730  1.00  0.80           C  
ATOM   2132  CG  ASP A 127     -35.816  29.662 -15.012  1.00  0.80           C  
ATOM   2133  OD1 ASP A 127     -35.600  30.843 -15.211  1.00  0.80           O  
ATOM   2134  OD2 ASP A 127     -35.480  28.798 -15.790  1.00  0.80           O  
ATOM   2135  H   ASP A 127     -34.655  30.177 -12.343  1.00  0.80           H  
ATOM   2136  HA  ASP A 127     -37.136  31.244 -13.221  1.00  0.80           H  
ATOM   2137 1HB  ASP A 127     -36.040  28.416 -13.258  1.00  0.80           H  
ATOM   2138 2HB  ASP A 127     -37.564  28.848 -14.016  1.00  0.80           H  
ATOM   2139  N   LYS A 128     -37.367  29.221 -10.660  1.00  0.81           N  
ATOM   2140  CA  LYS A 128     -38.228  28.720  -9.604  1.00  0.81           C  
ATOM   2141  C   LYS A 128     -38.360  29.679  -8.425  1.00  0.81           C  
ATOM   2142  O   LYS A 128     -38.988  29.326  -7.422  1.00  0.81           O  
ATOM   2143  CB  LYS A 128     -37.710  27.380  -9.097  1.00  0.81           C  
ATOM   2144  CG  LYS A 128     -37.766  26.248 -10.099  1.00  0.81           C  
ATOM   2145  CD  LYS A 128     -37.264  24.958  -9.468  1.00  0.81           C  
ATOM   2146  CE  LYS A 128     -37.334  23.796 -10.439  1.00  0.81           C  
ATOM   2147  NZ  LYS A 128     -36.879  22.524  -9.810  1.00  0.81           N  
ATOM   2148  H   LYS A 128     -36.378  28.966 -10.633  1.00  0.81           H  
ATOM   2149  HA  LYS A 128     -39.223  28.573 -10.021  1.00  0.81           H  
ATOM   2150 1HB  LYS A 128     -36.659  27.494  -8.825  1.00  0.81           H  
ATOM   2151 2HB  LYS A 128     -38.256  27.083  -8.206  1.00  0.81           H  
ATOM   2152 1HG  LYS A 128     -38.788  26.111 -10.448  1.00  0.81           H  
ATOM   2153 2HG  LYS A 128     -37.134  26.496 -10.953  1.00  0.81           H  
ATOM   2154 1HD  LYS A 128     -36.224  25.097  -9.159  1.00  0.81           H  
ATOM   2155 2HD  LYS A 128     -37.859  24.725  -8.587  1.00  0.81           H  
ATOM   2156 1HE  LYS A 128     -38.361  23.675 -10.781  1.00  0.81           H  
ATOM   2157 2HE  LYS A 128     -36.697  24.012 -11.298  1.00  0.81           H  
ATOM   2158 1HZ  LYS A 128     -36.937  21.775 -10.484  1.00  0.81           H  
ATOM   2159 2HZ  LYS A 128     -35.922  22.624  -9.498  1.00  0.81           H  
ATOM   2160 3HZ  LYS A 128     -37.469  22.310  -9.019  1.00  0.81           H  
ATOM   2161  N   LYS A 129     -37.729  30.857  -8.511  1.00  0.82           N  
ATOM   2162  CA  LYS A 129     -37.735  31.843  -7.433  1.00  0.82           C  
ATOM   2163  C   LYS A 129     -37.272  31.252  -6.111  1.00  0.82           C  
ATOM   2164  O   LYS A 129     -37.949  31.387  -5.091  1.00  0.82           O  
ATOM   2165  CB  LYS A 129     -39.110  32.483  -7.282  1.00  0.82           C  
ATOM   2166  CG  LYS A 129     -39.632  33.072  -8.585  1.00  0.82           C  
ATOM   2167  CD  LYS A 129     -38.755  34.221  -9.066  1.00  0.82           C  
ATOM   2168  CE  LYS A 129     -39.290  34.814 -10.362  1.00  0.82           C  
ATOM   2169  NZ  LYS A 129     -38.412  35.898 -10.890  1.00  0.82           N  
ATOM   2170  H   LYS A 129     -37.238  31.116  -9.368  1.00  0.82           H  
ATOM   2171  HA  LYS A 129     -37.026  32.628  -7.700  1.00  0.82           H  
ATOM   2172 1HB  LYS A 129     -39.826  31.746  -6.922  1.00  0.82           H  
ATOM   2173 2HB  LYS A 129     -39.057  33.284  -6.540  1.00  0.82           H  
ATOM   2174 1HG  LYS A 129     -39.643  32.297  -9.357  1.00  0.82           H  
ATOM   2175 2HG  LYS A 129     -40.648  33.432  -8.444  1.00  0.82           H  
ATOM   2176 1HD  LYS A 129     -38.710  34.998  -8.303  1.00  0.82           H  
ATOM   2177 2HD  LYS A 129     -37.742  33.848  -9.242  1.00  0.82           H  
ATOM   2178 1HE  LYS A 129     -39.358  34.020 -11.109  1.00  0.82           H  
ATOM   2179 2HE  LYS A 129     -40.285  35.219 -10.184  1.00  0.82           H  
ATOM   2180 1HZ  LYS A 129     -38.802  36.257 -11.746  1.00  0.82           H  
ATOM   2181 2HZ  LYS A 129     -38.351  36.639 -10.210  1.00  0.82           H  
ATOM   2182 3HZ  LYS A 129     -37.484  35.540 -11.073  1.00  0.82           H  
ATOM   2183  N   GLN A 130     -36.145  30.550  -6.139  1.00  0.80           N  
ATOM   2184  CA  GLN A 130     -35.603  29.954  -4.932  1.00  0.80           C  
ATOM   2185  C   GLN A 130     -34.596  30.887  -4.306  1.00  0.80           C  
ATOM   2186  O   GLN A 130     -34.005  31.742  -4.972  1.00  0.80           O  
ATOM   2187  CB  GLN A 130     -34.981  28.604  -5.229  1.00  0.80           C  
ATOM   2188  CG  GLN A 130     -35.968  27.613  -5.777  1.00  0.80           C  
ATOM   2189  CD  GLN A 130     -37.035  27.228  -4.768  1.00  0.80           C  
ATOM   2190  OE1 GLN A 130     -36.713  26.662  -3.708  1.00  0.80           O  
ATOM   2191  NE2 GLN A 130     -38.298  27.533  -5.067  1.00  0.80           N  
ATOM   2192  H   GLN A 130     -35.647  30.448  -7.024  1.00  0.80           H  
ATOM   2193  HA  GLN A 130     -36.415  29.809  -4.221  1.00  0.80           H  
ATOM   2194 1HB  GLN A 130     -34.204  28.742  -5.965  1.00  0.80           H  
ATOM   2195 2HB  GLN A 130     -34.519  28.196  -4.333  1.00  0.80           H  
ATOM   2196 1HG  GLN A 130     -36.461  28.087  -6.610  1.00  0.80           H  
ATOM   2197 2HG  GLN A 130     -35.440  26.716  -6.108  1.00  0.80           H  
ATOM   2198 1HE2 GLN A 130     -39.034  27.305  -4.428  1.00  0.80           H  
ATOM   2199 2HE2 GLN A 130     -38.533  28.017  -5.944  1.00  0.80           H  
ATOM   2200  N   ARG A 131     -34.414  30.737  -3.009  1.00  0.78           N  
ATOM   2201  CA  ARG A 131     -33.503  31.600  -2.294  1.00  0.78           C  
ATOM   2202  C   ARG A 131     -32.082  31.083  -2.193  1.00  0.78           C  
ATOM   2203  O   ARG A 131     -31.852  29.877  -2.065  1.00  0.78           O  
ATOM   2204  CB  ARG A 131     -33.999  31.822  -0.887  1.00  0.78           C  
ATOM   2205  CG  ARG A 131     -35.344  32.486  -0.768  1.00  0.78           C  
ATOM   2206  CD  ARG A 131     -35.670  32.823   0.641  1.00  0.78           C  
ATOM   2207  NE  ARG A 131     -36.964  33.462   0.764  1.00  0.78           N  
ATOM   2208  CZ  ARG A 131     -38.124  32.812   1.010  1.00  0.78           C  
ATOM   2209  NH1 ARG A 131     -38.147  31.501   1.210  1.00  0.78           N  
ATOM   2210  NH2 ARG A 131     -39.253  33.499   1.062  1.00  0.78           N  
ATOM   2211  H   ARG A 131     -34.923  30.022  -2.509  1.00  0.78           H  
ATOM   2212  HA  ARG A 131     -33.481  32.555  -2.806  1.00  0.78           H  
ATOM   2213 1HB  ARG A 131     -34.034  30.875  -0.345  1.00  0.78           H  
ATOM   2214 2HB  ARG A 131     -33.288  32.457  -0.384  1.00  0.78           H  
ATOM   2215 1HG  ARG A 131     -35.318  33.416  -1.328  1.00  0.78           H  
ATOM   2216 2HG  ARG A 131     -36.117  31.831  -1.165  1.00  0.78           H  
ATOM   2217 1HD  ARG A 131     -35.666  31.922   1.253  1.00  0.78           H  
ATOM   2218 2HD  ARG A 131     -34.922  33.515   1.007  1.00  0.78           H  
ATOM   2219  HE  ARG A 131     -37.007  34.463   0.625  1.00  0.78           H  
ATOM   2220 1HH1 ARG A 131     -37.281  30.939   1.200  1.00  0.78           H  
ATOM   2221 2HH1 ARG A 131     -39.023  31.039   1.396  1.00  0.78           H  
ATOM   2222 1HH2 ARG A 131     -39.244  34.500   0.914  1.00  0.78           H  
ATOM   2223 2HH2 ARG A 131     -40.123  33.025   1.251  1.00  0.78           H  
ATOM   2224  N   PHE A 132     -31.153  32.022  -2.169  1.00  0.75           N  
ATOM   2225  CA  PHE A 132     -29.754  31.776  -1.892  1.00  0.75           C  
ATOM   2226  C   PHE A 132     -29.548  32.204  -0.457  1.00  0.75           C  
ATOM   2227  O   PHE A 132     -30.221  33.130   0.012  1.00  0.75           O  
ATOM   2228  CB  PHE A 132     -28.867  32.536  -2.870  1.00  0.75           C  
ATOM   2229  CG  PHE A 132     -28.986  31.984  -4.230  1.00  0.75           C  
ATOM   2230  CD1 PHE A 132     -29.751  32.584  -5.188  1.00  0.75           C  
ATOM   2231  CD2 PHE A 132     -28.350  30.822  -4.536  1.00  0.75           C  
ATOM   2232  CE1 PHE A 132     -29.850  32.019  -6.442  1.00  0.75           C  
ATOM   2233  CE2 PHE A 132     -28.445  30.264  -5.778  1.00  0.75           C  
ATOM   2234  CZ  PHE A 132     -29.182  30.858  -6.727  1.00  0.75           C  
ATOM   2235  H   PHE A 132     -31.446  32.975  -2.338  1.00  0.75           H  
ATOM   2236  HA  PHE A 132     -29.542  30.709  -1.974  1.00  0.75           H  
ATOM   2237 1HB  PHE A 132     -29.157  33.586  -2.888  1.00  0.75           H  
ATOM   2238 2HB  PHE A 132     -27.828  32.464  -2.563  1.00  0.75           H  
ATOM   2239  HD1 PHE A 132     -30.280  33.505  -4.940  1.00  0.75           H  
ATOM   2240  HD2 PHE A 132     -27.756  30.342  -3.761  1.00  0.75           H  
ATOM   2241  HE1 PHE A 132     -30.452  32.481  -7.206  1.00  0.75           H  
ATOM   2242  HE2 PHE A 132     -27.933  29.348  -5.998  1.00  0.75           H  
ATOM   2243  HZ  PHE A 132     -29.248  30.410  -7.713  1.00  0.75           H  
ATOM   2244  N   HIS A 133     -28.655  31.540   0.259  1.00  0.73           N  
ATOM   2245  CA  HIS A 133     -28.461  31.867   1.670  1.00  0.73           C  
ATOM   2246  C   HIS A 133     -27.080  32.435   1.953  1.00  0.73           C  
ATOM   2247  O   HIS A 133     -26.071  31.919   1.467  1.00  0.73           O  
ATOM   2248  CB  HIS A 133     -28.645  30.607   2.541  1.00  0.73           C  
ATOM   2249  CG  HIS A 133     -30.025  29.949   2.487  1.00  0.73           C  
ATOM   2250  ND1 HIS A 133     -30.332  28.797   3.198  1.00  0.73           N  
ATOM   2251  CD2 HIS A 133     -31.158  30.265   1.805  1.00  0.73           C  
ATOM   2252  CE1 HIS A 133     -31.572  28.448   2.937  1.00  0.73           C  
ATOM   2253  NE2 HIS A 133     -32.090  29.318   2.103  1.00  0.73           N  
ATOM   2254  H   HIS A 133     -28.109  30.809  -0.192  1.00  0.73           H  
ATOM   2255  HA  HIS A 133     -29.189  32.613   1.985  1.00  0.73           H  
ATOM   2256 1HB  HIS A 133     -27.919  29.861   2.239  1.00  0.73           H  
ATOM   2257 2HB  HIS A 133     -28.428  30.853   3.572  1.00  0.73           H  
ATOM   2258  HD1 HIS A 133     -29.750  28.235   3.840  1.00  0.73           H  
ATOM   2259  HD2 HIS A 133     -31.429  31.054   1.123  1.00  0.73           H  
ATOM   2260  HE1 HIS A 133     -31.978  27.564   3.380  1.00  0.73           H  
ATOM   2261  N   ASN A 134     -27.041  33.496   2.754  1.00  0.72           N  
ATOM   2262  CA  ASN A 134     -25.801  34.108   3.202  1.00  0.72           C  
ATOM   2263  C   ASN A 134     -25.445  33.517   4.564  1.00  0.72           C  
ATOM   2264  O   ASN A 134     -26.169  33.747   5.547  1.00  0.72           O  
ATOM   2265  CB  ASN A 134     -25.885  35.628   3.227  1.00  0.72           C  
ATOM   2266  CG  ASN A 134     -24.568  36.265   3.640  1.00  0.72           C  
ATOM   2267  OD1 ASN A 134     -23.882  35.672   4.473  1.00  0.72           O  
ATOM   2268  ND2 ASN A 134     -24.187  37.427   3.109  1.00  0.72           N  
ATOM   2269  H   ASN A 134     -27.912  33.890   3.094  1.00  0.72           H  
ATOM   2270  HA  ASN A 134     -25.008  33.838   2.508  1.00  0.72           H  
ATOM   2271 1HB  ASN A 134     -26.146  35.985   2.265  1.00  0.72           H  
ATOM   2272 2HB  ASN A 134     -26.671  35.939   3.916  1.00  0.72           H  
ATOM   2273 1HD2 ASN A 134     -23.319  37.835   3.388  1.00  0.72           H  
ATOM   2274 2HD2 ASN A 134     -24.757  37.944   2.453  1.00  0.72           H  
ATOM   2275  N   ILE A 135     -24.405  32.666   4.569  1.00  0.72           N  
ATOM   2276  CA  ILE A 135     -23.934  31.915   5.737  1.00  0.72           C  
ATOM   2277  C   ILE A 135     -22.466  32.270   5.975  1.00  0.72           C  
ATOM   2278  O   ILE A 135     -21.639  32.101   5.082  1.00  0.72           O  
ATOM   2279  CB  ILE A 135     -24.067  30.393   5.492  1.00  0.72           C  
ATOM   2280  CG1 ILE A 135     -25.540  30.026   5.194  1.00  0.72           C  
ATOM   2281  CG2 ILE A 135     -23.566  29.622   6.714  1.00  0.72           C  
ATOM   2282  CD1 ILE A 135     -25.715  28.610   4.712  1.00  0.72           C  
ATOM   2283  H   ILE A 135     -23.890  32.564   3.692  1.00  0.72           H  
ATOM   2284  HA  ILE A 135     -24.510  32.203   6.612  1.00  0.72           H  
ATOM   2285  HB  ILE A 135     -23.476  30.115   4.618  1.00  0.72           H  
ATOM   2286 1HG1 ILE A 135     -26.131  30.154   6.096  1.00  0.72           H  
ATOM   2287 2HG1 ILE A 135     -25.925  30.689   4.424  1.00  0.72           H  
ATOM   2288 1HG2 ILE A 135     -23.653  28.551   6.535  1.00  0.72           H  
ATOM   2289 2HG2 ILE A 135     -22.535  29.868   6.892  1.00  0.72           H  
ATOM   2290 3HG2 ILE A 135     -24.159  29.894   7.587  1.00  0.72           H  
ATOM   2291 1HD1 ILE A 135     -26.771  28.412   4.509  1.00  0.72           H  
ATOM   2292 2HD1 ILE A 135     -25.146  28.466   3.803  1.00  0.72           H  
ATOM   2293 3HD1 ILE A 135     -25.356  27.921   5.464  1.00  0.72           H  
ATOM   2294  N   ARG A 136     -22.133  32.802   7.147  1.00  0.72           N  
ATOM   2295  CA  ARG A 136     -20.752  33.252   7.429  1.00  0.72           C  
ATOM   2296  C   ARG A 136     -20.269  34.291   6.408  1.00  0.72           C  
ATOM   2297  O   ARG A 136     -19.070  34.393   6.132  1.00  0.72           O  
ATOM   2298  CB  ARG A 136     -19.726  32.104   7.396  1.00  0.72           C  
ATOM   2299  CG  ARG A 136     -19.915  30.993   8.398  1.00  0.72           C  
ATOM   2300  CD  ARG A 136     -18.824  29.979   8.342  1.00  0.72           C  
ATOM   2301  NE  ARG A 136     -17.547  30.521   8.800  1.00  0.72           N  
ATOM   2302  CZ  ARG A 136     -16.345  29.934   8.608  1.00  0.72           C  
ATOM   2303  NH1 ARG A 136     -16.263  28.793   7.959  1.00  0.72           N  
ATOM   2304  NH2 ARG A 136     -15.247  30.505   9.075  1.00  0.72           N  
ATOM   2305  H   ARG A 136     -22.862  32.905   7.858  1.00  0.72           H  
ATOM   2306  HA  ARG A 136     -20.736  33.707   8.420  1.00  0.72           H  
ATOM   2307 1HB  ARG A 136     -19.686  31.649   6.414  1.00  0.72           H  
ATOM   2308 2HB  ARG A 136     -18.737  32.521   7.582  1.00  0.72           H  
ATOM   2309 1HG  ARG A 136     -19.904  31.425   9.389  1.00  0.72           H  
ATOM   2310 2HG  ARG A 136     -20.845  30.487   8.226  1.00  0.72           H  
ATOM   2311 1HD  ARG A 136     -19.087  29.134   8.981  1.00  0.72           H  
ATOM   2312 2HD  ARG A 136     -18.702  29.634   7.316  1.00  0.72           H  
ATOM   2313  HE  ARG A 136     -17.566  31.395   9.309  1.00  0.72           H  
ATOM   2314 1HH1 ARG A 136     -17.101  28.353   7.603  1.00  0.72           H  
ATOM   2315 2HH1 ARG A 136     -15.364  28.356   7.817  1.00  0.72           H  
ATOM   2316 1HH2 ARG A 136     -15.307  31.381   9.576  1.00  0.72           H  
ATOM   2317 2HH2 ARG A 136     -14.350  30.065   8.933  1.00  0.72           H  
ATOM   2318  N   GLY A 137     -21.190  35.061   5.841  1.00  0.71           N  
ATOM   2319  CA  GLY A 137     -20.849  36.068   4.846  1.00  0.71           C  
ATOM   2320  C   GLY A 137     -20.700  35.497   3.423  1.00  0.71           C  
ATOM   2321  O   GLY A 137     -20.421  36.249   2.487  1.00  0.71           O  
ATOM   2322  H   GLY A 137     -22.162  34.942   6.099  1.00  0.71           H  
ATOM   2323 1HA  GLY A 137     -21.613  36.844   4.848  1.00  0.71           H  
ATOM   2324 2HA  GLY A 137     -19.919  36.553   5.136  1.00  0.71           H  
ATOM   2325  N   ARG A 138     -20.875  34.180   3.252  1.00  0.70           N  
ATOM   2326  CA  ARG A 138     -20.712  33.544   1.948  1.00  0.70           C  
ATOM   2327  C   ARG A 138     -22.045  33.142   1.343  1.00  0.70           C  
ATOM   2328  O   ARG A 138     -22.944  32.674   2.043  1.00  0.70           O  
ATOM   2329  CB  ARG A 138     -19.869  32.281   2.067  1.00  0.70           C  
ATOM   2330  CG  ARG A 138     -18.358  32.486   2.112  1.00  0.70           C  
ATOM   2331  CD  ARG A 138     -17.889  33.020   3.437  1.00  0.70           C  
ATOM   2332  NE  ARG A 138     -16.437  33.042   3.516  1.00  0.70           N  
ATOM   2333  CZ  ARG A 138     -15.711  33.538   4.543  1.00  0.70           C  
ATOM   2334  NH1 ARG A 138     -16.295  34.060   5.605  1.00  0.70           N  
ATOM   2335  NH2 ARG A 138     -14.388  33.500   4.481  1.00  0.70           N  
ATOM   2336  H   ARG A 138     -21.103  33.587   4.046  1.00  0.70           H  
ATOM   2337  HA  ARG A 138     -20.219  34.244   1.275  1.00  0.70           H  
ATOM   2338 1HB  ARG A 138     -20.150  31.752   2.978  1.00  0.70           H  
ATOM   2339 2HB  ARG A 138     -20.091  31.621   1.226  1.00  0.70           H  
ATOM   2340 1HG  ARG A 138     -17.858  31.536   1.930  1.00  0.70           H  
ATOM   2341 2HG  ARG A 138     -18.072  33.202   1.341  1.00  0.70           H  
ATOM   2342 1HD  ARG A 138     -18.244  34.035   3.570  1.00  0.70           H  
ATOM   2343 2HD  ARG A 138     -18.272  32.396   4.247  1.00  0.70           H  
ATOM   2344  HE  ARG A 138     -15.928  32.657   2.734  1.00  0.70           H  
ATOM   2345 1HH1 ARG A 138     -17.326  34.102   5.684  1.00  0.70           H  
ATOM   2346 2HH1 ARG A 138     -15.734  34.425   6.356  1.00  0.70           H  
ATOM   2347 1HH2 ARG A 138     -13.931  33.102   3.672  1.00  0.70           H  
ATOM   2348 2HH2 ARG A 138     -13.837  33.868   5.242  1.00  0.70           H  
ATOM   2349  N   TRP A 139     -22.183  33.269   0.033  1.00  0.68           N  
ATOM   2350  CA  TRP A 139     -23.429  32.829  -0.573  1.00  0.68           C  
ATOM   2351  C   TRP A 139     -23.440  31.354  -0.900  1.00  0.68           C  
ATOM   2352  O   TRP A 139     -22.486  30.802  -1.465  1.00  0.68           O  
ATOM   2353  CB  TRP A 139     -23.754  33.669  -1.788  1.00  0.68           C  
ATOM   2354  CG  TRP A 139     -24.142  34.980  -1.372  1.00  0.68           C  
ATOM   2355  CD1 TRP A 139     -23.380  36.089  -1.328  1.00  0.68           C  
ATOM   2356  CD2 TRP A 139     -25.432  35.356  -0.907  1.00  0.68           C  
ATOM   2357  NE1 TRP A 139     -24.102  37.125  -0.858  1.00  0.68           N  
ATOM   2358  CE2 TRP A 139     -25.370  36.695  -0.599  1.00  0.68           C  
ATOM   2359  CE3 TRP A 139     -26.619  34.668  -0.732  1.00  0.68           C  
ATOM   2360  CZ2 TRP A 139     -26.453  37.369  -0.126  1.00  0.68           C  
ATOM   2361  CZ3 TRP A 139     -27.707  35.348  -0.256  1.00  0.68           C  
ATOM   2362  CH2 TRP A 139     -27.633  36.641   0.035  1.00  0.68           C  
ATOM   2363  H   TRP A 139     -21.443  33.660  -0.534  1.00  0.68           H  
ATOM   2364  HA  TRP A 139     -24.229  33.005   0.145  1.00  0.68           H  
ATOM   2365 1HB  TRP A 139     -22.890  33.730  -2.455  1.00  0.68           H  
ATOM   2366 2HB  TRP A 139     -24.580  33.217  -2.338  1.00  0.68           H  
ATOM   2367  HD1 TRP A 139     -22.332  36.142  -1.620  1.00  0.68           H  
ATOM   2368  HE1 TRP A 139     -23.735  38.065  -0.740  1.00  0.68           H  
ATOM   2369  HE3 TRP A 139     -26.677  33.608  -0.963  1.00  0.68           H  
ATOM   2370  HZ2 TRP A 139     -26.413  38.425   0.117  1.00  0.68           H  
ATOM   2371  HZ3 TRP A 139     -28.629  34.823  -0.117  1.00  0.68           H  
ATOM   2372  HH2 TRP A 139     -28.511  37.122   0.408  1.00  0.68           H  
ATOM   2373  N   THR A 140     -24.539  30.731  -0.532  1.00  0.66           N  
ATOM   2374  CA  THR A 140     -24.746  29.336  -0.763  1.00  0.66           C  
ATOM   2375  C   THR A 140     -26.114  29.067  -1.389  1.00  0.66           C  
ATOM   2376  O   THR A 140     -27.006  29.915  -1.364  1.00  0.66           O  
ATOM   2377  CB  THR A 140     -24.611  28.593   0.568  1.00  0.66           C  
ATOM   2378  OG1 THR A 140     -25.658  29.035   1.425  1.00  0.66           O  
ATOM   2379  CG2 THR A 140     -23.278  28.861   1.245  1.00  0.66           C  
ATOM   2380  H   THR A 140     -25.242  31.248  -0.014  1.00  0.66           H  
ATOM   2381  HA  THR A 140     -23.982  29.003  -1.448  1.00  0.66           H  
ATOM   2382  HB  THR A 140     -24.703  27.533   0.399  1.00  0.66           H  
ATOM   2383  HG1 THR A 140     -25.610  30.012   1.504  1.00  0.66           H  
ATOM   2384 1HG2 THR A 140     -23.236  28.316   2.185  1.00  0.66           H  
ATOM   2385 2HG2 THR A 140     -22.471  28.526   0.591  1.00  0.66           H  
ATOM   2386 3HG2 THR A 140     -23.167  29.924   1.450  1.00  0.66           H  
ATOM   2387  N   GLY A 141     -26.302  27.872  -1.907  1.00  0.65           N  
ATOM   2388  CA  GLY A 141     -27.578  27.494  -2.513  1.00  0.65           C  
ATOM   2389  C   GLY A 141     -27.673  25.991  -2.599  1.00  0.65           C  
ATOM   2390  O   GLY A 141     -27.232  25.295  -1.697  1.00  0.65           O  
ATOM   2391  H   GLY A 141     -25.512  27.230  -1.886  1.00  0.65           H  
ATOM   2392 1HA  GLY A 141     -28.399  27.881  -1.909  1.00  0.65           H  
ATOM   2393 2HA  GLY A 141     -27.670  27.936  -3.502  1.00  0.65           H  
ATOM   2394  N   ARG A 142     -28.318  25.454  -3.611  1.00  0.66           N  
ATOM   2395  CA  ARG A 142     -28.379  23.996  -3.667  1.00  0.66           C  
ATOM   2396  C   ARG A 142     -28.130  23.470  -5.085  1.00  0.66           C  
ATOM   2397  O   ARG A 142     -28.605  24.031  -6.069  1.00  0.66           O  
ATOM   2398  CB  ARG A 142     -29.712  23.498  -3.118  1.00  0.66           C  
ATOM   2399  CG  ARG A 142     -29.972  23.685  -1.628  1.00  0.66           C  
ATOM   2400  CD  ARG A 142     -31.390  23.368  -1.291  1.00  0.66           C  
ATOM   2401  NE  ARG A 142     -32.307  24.357  -1.884  1.00  0.66           N  
ATOM   2402  CZ  ARG A 142     -33.660  24.305  -1.841  1.00  0.66           C  
ATOM   2403  NH1 ARG A 142     -34.283  23.328  -1.240  1.00  0.66           N  
ATOM   2404  NH2 ARG A 142     -34.381  25.261  -2.403  1.00  0.66           N  
ATOM   2405  H   ARG A 142     -28.722  26.027  -4.338  1.00  0.66           H  
ATOM   2406  HA  ARG A 142     -27.600  23.595  -3.031  1.00  0.66           H  
ATOM   2407 1HB  ARG A 142     -30.517  23.996  -3.642  1.00  0.66           H  
ATOM   2408 2HB  ARG A 142     -29.782  22.429  -3.311  1.00  0.66           H  
ATOM   2409 1HG  ARG A 142     -29.315  23.026  -1.056  1.00  0.66           H  
ATOM   2410 2HG  ARG A 142     -29.797  24.713  -1.335  1.00  0.66           H  
ATOM   2411 1HD  ARG A 142     -31.646  22.383  -1.684  1.00  0.66           H  
ATOM   2412 2HD  ARG A 142     -31.524  23.377  -0.209  1.00  0.66           H  
ATOM   2413  HE  ARG A 142     -31.892  25.146  -2.361  1.00  0.66           H  
ATOM   2414 1HH1 ARG A 142     -33.767  22.588  -0.790  1.00  0.66           H  
ATOM   2415 2HH1 ARG A 142     -35.294  23.356  -1.212  1.00  0.66           H  
ATOM   2416 1HH2 ARG A 142     -33.935  26.041  -2.862  1.00  0.66           H  
ATOM   2417 2HH2 ARG A 142     -35.398  25.219  -2.363  1.00  0.66           H  
ATOM   2418  N   CYS A 143     -27.408  22.367  -5.206  1.00  0.67           N  
ATOM   2419  CA  CYS A 143     -27.235  21.742  -6.517  1.00  0.67           C  
ATOM   2420  C   CYS A 143     -28.489  20.942  -6.765  1.00  0.67           C  
ATOM   2421  O   CYS A 143     -29.148  20.558  -5.796  1.00  0.67           O  
ATOM   2422  CB  CYS A 143     -26.003  20.831  -6.573  1.00  0.67           C  
ATOM   2423  SG  CYS A 143     -24.415  21.642  -6.479  1.00  0.67           S  
ATOM   2424  H   CYS A 143     -26.999  21.942  -4.389  1.00  0.67           H  
ATOM   2425  HA  CYS A 143     -27.145  22.511  -7.284  1.00  0.67           H  
ATOM   2426 1HB  CYS A 143     -26.053  20.128  -5.751  1.00  0.67           H  
ATOM   2427 2HB  CYS A 143     -26.023  20.249  -7.489  1.00  0.67           H  
ATOM   2428  HG  CYS A 143     -24.502  22.197  -7.703  1.00  0.67           H  
ATOM   2429  N   MET A 144     -28.848  20.666  -8.016  1.00  0.70           N  
ATOM   2430  CA  MET A 144     -30.106  19.936  -8.205  1.00  0.70           C  
ATOM   2431  C   MET A 144     -30.054  18.537  -7.598  1.00  0.70           C  
ATOM   2432  O   MET A 144     -31.045  18.043  -7.055  1.00  0.70           O  
ATOM   2433  CB  MET A 144     -30.518  19.846  -9.669  1.00  0.70           C  
ATOM   2434  CG  MET A 144     -30.905  21.157 -10.355  1.00  0.70           C  
ATOM   2435  SD  MET A 144     -32.261  22.049  -9.569  1.00  0.70           S  
ATOM   2436  CE  MET A 144     -31.347  23.324  -8.684  1.00  0.70           C  
ATOM   2437  H   MET A 144     -28.249  20.964  -8.794  1.00  0.70           H  
ATOM   2438  HA  MET A 144     -30.890  20.483  -7.689  1.00  0.70           H  
ATOM   2439 1HB  MET A 144     -29.699  19.409 -10.241  1.00  0.70           H  
ATOM   2440 2HB  MET A 144     -31.367  19.168  -9.759  1.00  0.70           H  
ATOM   2441 1HG  MET A 144     -30.085  21.796 -10.375  1.00  0.70           H  
ATOM   2442 2HG  MET A 144     -31.187  20.941 -11.384  1.00  0.70           H  
ATOM   2443 1HE  MET A 144     -32.047  23.960  -8.145  1.00  0.70           H  
ATOM   2444 2HE  MET A 144     -30.656  22.865  -7.977  1.00  0.70           H  
ATOM   2445 3HE  MET A 144     -30.780  23.936  -9.393  1.00  0.70           H  
ATOM   2446  N   SER A 145     -28.879  17.917  -7.610  1.00  0.78           N  
ATOM   2447  CA  SER A 145     -28.735  16.592  -7.025  1.00  0.78           C  
ATOM   2448  C   SER A 145     -29.011  16.643  -5.524  1.00  0.78           C  
ATOM   2449  O   SER A 145     -29.631  15.738  -4.944  1.00  0.78           O  
ATOM   2450  CB  SER A 145     -27.326  16.078  -7.260  1.00  0.78           C  
ATOM   2451  OG  SER A 145     -27.087  15.864  -8.627  1.00  0.78           O  
ATOM   2452  H   SER A 145     -28.088  18.364  -8.051  1.00  0.78           H  
ATOM   2453  HA  SER A 145     -29.456  15.920  -7.492  1.00  0.78           H  
ATOM   2454 1HB  SER A 145     -26.605  16.798  -6.867  1.00  0.78           H  
ATOM   2455 2HB  SER A 145     -27.187  15.146  -6.712  1.00  0.78           H  
ATOM   2456  HG  SER A 145     -26.208  15.477  -8.685  1.00  0.78           H  
ATOM   2457  N   CYS A 146     -28.531  17.716  -4.897  1.00  0.93           N  
ATOM   2458  CA  CYS A 146     -28.627  17.869  -3.461  1.00  0.93           C  
ATOM   2459  C   CYS A 146     -30.011  18.412  -3.074  1.00  0.93           C  
ATOM   2460  O   CYS A 146     -30.489  18.180  -1.957  1.00  0.93           O  
ATOM   2461  CB  CYS A 146     -27.507  18.794  -3.003  1.00  0.93           C  
ATOM   2462  SG  CYS A 146     -25.773  18.138  -3.474  1.00  0.93           S  
ATOM   2463  H   CYS A 146     -28.077  18.437  -5.440  1.00  0.93           H  
ATOM   2464  HA  CYS A 146     -28.483  16.896  -2.996  1.00  0.93           H  
ATOM   2465 1HB  CYS A 146     -27.647  19.769  -3.469  1.00  0.93           H  
ATOM   2466 2HB  CYS A 146     -27.551  18.926  -1.926  1.00  0.93           H  
ATOM   2467  N   CYS A 147     -30.697  19.080  -4.023  1.00  1.21           N  
ATOM   2468  CA  CYS A 147     -32.056  19.546  -3.763  1.00  1.21           C  
ATOM   2469  C   CYS A 147     -32.942  18.322  -3.664  1.00  1.21           C  
ATOM   2470  O   CYS A 147     -33.657  18.116  -2.677  1.00  1.21           O  
ATOM   2471  CB  CYS A 147     -32.624  20.382  -4.927  1.00  1.21           C  
ATOM   2472  SG  CYS A 147     -31.878  21.979  -5.215  1.00  1.21           S  
ATOM   2473  H   CYS A 147     -30.253  19.295  -4.913  1.00  1.21           H  
ATOM   2474  HA  CYS A 147     -32.084  20.107  -2.831  1.00  1.21           H  
ATOM   2475 1HB  CYS A 147     -32.529  19.814  -5.850  1.00  1.21           H  
ATOM   2476 2HB  CYS A 147     -33.679  20.539  -4.766  1.00  1.21           H  
ATOM   2477  HG  CYS A 147     -30.640  21.491  -5.476  1.00  1.21           H  
ATOM   2478  N   ARG A 148     -32.795  17.435  -4.654  1.00  1.69           N  
ATOM   2479  CA  ARG A 148     -33.591  16.221  -4.742  1.00  1.69           C  
ATOM   2480  C   ARG A 148     -33.314  15.283  -3.580  1.00  1.69           C  
ATOM   2481  O   ARG A 148     -34.238  14.742  -2.969  1.00  1.69           O  
ATOM   2482  CB  ARG A 148     -33.278  15.513  -6.048  1.00  1.69           C  
ATOM   2483  CG  ARG A 148     -33.787  16.219  -7.297  1.00  1.69           C  
ATOM   2484  CD  ARG A 148     -33.295  15.557  -8.531  1.00  1.69           C  
ATOM   2485  NE  ARG A 148     -33.755  16.230  -9.736  1.00  1.69           N  
ATOM   2486  CZ  ARG A 148     -33.317  15.955 -10.982  1.00  1.69           C  
ATOM   2487  NH1 ARG A 148     -32.410  15.021 -11.171  1.00  1.69           N  
ATOM   2488  NH2 ARG A 148     -33.800  16.623 -12.015  1.00  1.69           N  
ATOM   2489  H   ARG A 148     -32.144  17.643  -5.415  1.00  1.69           H  
ATOM   2490  HA  ARG A 148     -34.645  16.497  -4.731  1.00  1.69           H  
ATOM   2491 1HB  ARG A 148     -32.195  15.419  -6.149  1.00  1.69           H  
ATOM   2492 2HB  ARG A 148     -33.696  14.509  -6.031  1.00  1.69           H  
ATOM   2493 1HG  ARG A 148     -34.876  16.200  -7.307  1.00  1.69           H  
ATOM   2494 2HG  ARG A 148     -33.443  17.253  -7.297  1.00  1.69           H  
ATOM   2495 1HD  ARG A 148     -32.203  15.574  -8.528  1.00  1.69           H  
ATOM   2496 2HD  ARG A 148     -33.643  14.526  -8.560  1.00  1.69           H  
ATOM   2497  HE  ARG A 148     -34.452  16.955  -9.632  1.00  1.69           H  
ATOM   2498 1HH1 ARG A 148     -32.040  14.510 -10.381  1.00  1.69           H  
ATOM   2499 2HH1 ARG A 148     -32.084  14.815 -12.104  1.00  1.69           H  
ATOM   2500 1HH2 ARG A 148     -34.498  17.340 -11.872  1.00  1.69           H  
ATOM   2501 2HH2 ARG A 148     -33.473  16.416 -12.947  1.00  1.69           H  
ATOM   2502  N   SER A 149     -32.048  15.180  -3.177  1.00  2.45           N  
ATOM   2503  CA  SER A 149     -31.675  14.283  -2.094  1.00  2.45           C  
ATOM   2504  C   SER A 149     -32.146  14.795  -0.730  1.00  2.45           C  
ATOM   2505  O   SER A 149     -32.175  14.041   0.245  1.00  2.45           O  
ATOM   2506  CB  SER A 149     -30.170  14.117  -2.077  1.00  2.45           C  
ATOM   2507  OG  SER A 149     -29.713  13.511  -3.263  1.00  2.45           O  
ATOM   2508  H   SER A 149     -31.304  15.653  -3.691  1.00  2.45           H  
ATOM   2509  HA  SER A 149     -32.137  13.314  -2.278  1.00  2.45           H  
ATOM   2510 1HB  SER A 149     -29.701  15.091  -1.957  1.00  2.45           H  
ATOM   2511 2HB  SER A 149     -29.887  13.509  -1.222  1.00  2.45           H  
ATOM   2512  HG  SER A 149     -29.789  14.205  -3.963  1.00  2.45           H  
ATOM   2513  N   SER A 150     -32.513  16.080  -0.666  1.00  3.58           N  
ATOM   2514  CA  SER A 150     -32.995  16.718   0.545  1.00  3.58           C  
ATOM   2515  C   SER A 150     -34.512  16.789   0.497  1.00  3.58           C  
ATOM   2516  O   SER A 150     -35.144  17.404   1.360  1.00  3.58           O  
ATOM   2517  CB  SER A 150     -32.456  18.130   0.647  1.00  3.58           C  
ATOM   2518  OG  SER A 150     -31.060  18.141   0.698  1.00  3.58           O  
ATOM   2519  H   SER A 150     -32.493  16.658  -1.503  1.00  3.58           H  
ATOM   2520  HA  SER A 150     -32.689  16.130   1.410  1.00  3.58           H  
ATOM   2521 1HB  SER A 150     -32.794  18.712  -0.212  1.00  3.58           H  
ATOM   2522 2HB  SER A 150     -32.857  18.602   1.541  1.00  3.58           H  
ATOM   2523  HG  SER A 150     -30.767  18.045  -0.242  1.00  3.58           H  
ATOM   2524  N   ARG A 151     -35.084  16.259  -0.594  1.00  5.05           N  
ATOM   2525  CA  ARG A 151     -36.505  16.295  -0.905  1.00  5.05           C  
ATOM   2526  C   ARG A 151     -37.049  17.713  -0.828  1.00  5.05           C  
ATOM   2527  O   ARG A 151     -38.200  17.940  -0.442  1.00  5.05           O  
ATOM   2528  CB  ARG A 151     -37.281  15.365   0.010  1.00  5.05           C  
ATOM   2529  CG  ARG A 151     -36.856  13.909  -0.106  1.00  5.05           C  
ATOM   2530  CD  ARG A 151     -37.709  12.997   0.698  1.00  5.05           C  
ATOM   2531  NE  ARG A 151     -37.261  11.617   0.586  1.00  5.05           N  
ATOM   2532  CZ  ARG A 151     -37.836  10.561   1.201  1.00  5.05           C  
ATOM   2533  NH1 ARG A 151     -38.892  10.734   1.967  1.00  5.05           N  
ATOM   2534  NH2 ARG A 151     -37.337   9.349   1.033  1.00  5.05           N  
ATOM   2535  H   ARG A 151     -34.507  15.763  -1.267  1.00  5.05           H  
ATOM   2536  HA  ARG A 151     -36.631  15.938  -1.929  1.00  5.05           H  
ATOM   2537 1HB  ARG A 151     -37.149  15.667   1.045  1.00  5.05           H  
ATOM   2538 2HB  ARG A 151     -38.342  15.427  -0.220  1.00  5.05           H  
ATOM   2539 1HG  ARG A 151     -36.910  13.603  -1.151  1.00  5.05           H  
ATOM   2540 2HG  ARG A 151     -35.824  13.808   0.242  1.00  5.05           H  
ATOM   2541 1HD  ARG A 151     -37.667  13.288   1.747  1.00  5.05           H  
ATOM   2542 2HD  ARG A 151     -38.738  13.052   0.344  1.00  5.05           H  
ATOM   2543  HE  ARG A 151     -36.448  11.438   0.005  1.00  5.05           H  
ATOM   2544 1HH1 ARG A 151     -39.277  11.658   2.096  1.00  5.05           H  
ATOM   2545 2HH1 ARG A 151     -39.320   9.941   2.423  1.00  5.05           H  
ATOM   2546 1HH2 ARG A 151     -36.526   9.213   0.445  1.00  5.05           H  
ATOM   2547 2HH2 ARG A 151     -37.766   8.559   1.492  1.00  5.05           H  
ATOM   2548  N   THR A 152     -36.228  18.685  -1.226  1.00  6.68           N  
ATOM   2549  CA  THR A 152     -36.595  20.091  -1.146  1.00  6.68           C  
ATOM   2550  C   THR A 152     -37.365  20.487   0.132  1.00  6.68           C  
ATOM   2551  O   THR A 152     -38.254  21.339   0.081  1.00  6.68           O  
ATOM   2552  CB  THR A 152     -37.425  20.468  -2.372  1.00  6.68           C  
ATOM   2553  OG1 THR A 152     -38.637  19.688  -2.376  1.00  6.68           O  
ATOM   2554  CG2 THR A 152     -36.623  20.208  -3.642  1.00  6.68           C  
ATOM   2555  H   THR A 152     -35.306  18.436  -1.589  1.00  6.68           H  
ATOM   2556  HA  THR A 152     -35.674  20.671  -1.168  1.00  6.68           H  
ATOM   2557  HB  THR A 152     -37.688  21.522  -2.312  1.00  6.68           H  
ATOM   2558  HG1 THR A 152     -38.747  19.246  -1.496  1.00  6.68           H  
ATOM   2559 1HG2 THR A 152     -37.217  20.481  -4.511  1.00  6.68           H  
ATOM   2560 2HG2 THR A 152     -35.717  20.809  -3.615  1.00  6.68           H  
ATOM   2561 3HG2 THR A 152     -36.356  19.152  -3.699  1.00  6.68           H  
ATOM   2562  N   ARG A 153     -36.989  19.923   1.285  1.00  8.14           N  
ATOM   2563  CA  ARG A 153     -37.680  20.215   2.539  1.00  8.14           C  
ATOM   2564  C   ARG A 153     -37.672  21.686   2.968  1.00  8.14           C  
ATOM   2565  O   ARG A 153     -36.639  22.370   2.972  1.00  8.14           O  
ATOM   2566  CB  ARG A 153     -37.089  19.392   3.663  1.00  8.14           C  
ATOM   2567  CG  ARG A 153     -37.377  17.904   3.640  1.00  8.14           C  
ATOM   2568  CD  ARG A 153     -36.611  17.244   4.722  1.00  8.14           C  
ATOM   2569  NE  ARG A 153     -36.769  15.812   4.767  1.00  8.14           N  
ATOM   2570  CZ  ARG A 153     -36.109  15.023   5.642  1.00  8.14           C  
ATOM   2571  NH1 ARG A 153     -35.269  15.562   6.511  1.00  8.14           N  
ATOM   2572  NH2 ARG A 153     -36.300  13.714   5.638  1.00  8.14           N  
ATOM   2573  H   ARG A 153     -36.259  19.207   1.274  1.00  8.14           H  
ATOM   2574  HA  ARG A 153     -38.719  19.906   2.411  1.00  8.14           H  
ATOM   2575 1HB  ARG A 153     -36.005  19.519   3.683  1.00  8.14           H  
ATOM   2576 2HB  ARG A 153     -37.483  19.757   4.603  1.00  8.14           H  
ATOM   2577 1HG  ARG A 153     -38.436  17.741   3.826  1.00  8.14           H  
ATOM   2578 2HG  ARG A 153     -37.116  17.479   2.688  1.00  8.14           H  
ATOM   2579 1HD  ARG A 153     -35.552  17.462   4.583  1.00  8.14           H  
ATOM   2580 2HD  ARG A 153     -36.937  17.644   5.678  1.00  8.14           H  
ATOM   2581  HE  ARG A 153     -37.403  15.381   4.114  1.00  8.14           H  
ATOM   2582 1HH1 ARG A 153     -35.114  16.588   6.529  1.00  8.14           H  
ATOM   2583 2HH1 ARG A 153     -34.777  14.979   7.167  1.00  8.14           H  
ATOM   2584 1HH2 ARG A 153     -36.944  13.300   4.985  1.00  8.14           H  
ATOM   2585 2HH2 ARG A 153     -35.804  13.131   6.296  1.00  8.14           H  
ATOM   2586  N   ARG A 154     -38.839  22.143   3.435  1.00  9.18           N  
ATOM   2587  CA  ARG A 154     -39.065  23.513   3.912  1.00  9.18           C  
ATOM   2588  C   ARG A 154     -38.256  23.862   5.158  1.00  9.18           C  
ATOM   2589  O   ARG A 154     -38.028  25.033   5.454  1.00  9.18           O  
ATOM   2590  CB  ARG A 154     -40.539  23.735   4.208  1.00  9.18           C  
ATOM   2591  CG  ARG A 154     -41.440  23.758   2.979  1.00  9.18           C  
ATOM   2592  CD  ARG A 154     -42.876  23.939   3.344  1.00  9.18           C  
ATOM   2593  NE  ARG A 154     -43.738  23.960   2.170  1.00  9.18           N  
ATOM   2594  CZ  ARG A 154     -45.086  23.979   2.205  1.00  9.18           C  
ATOM   2595  NH1 ARG A 154     -45.717  23.979   3.360  1.00  9.18           N  
ATOM   2596  NH2 ARG A 154     -45.774  23.998   1.077  1.00  9.18           N  
ATOM   2597  H   ARG A 154     -39.632  21.516   3.411  1.00  9.18           H  
ATOM   2598  HA  ARG A 154     -38.773  24.198   3.114  1.00  9.18           H  
ATOM   2599 1HB  ARG A 154     -40.899  22.950   4.870  1.00  9.18           H  
ATOM   2600 2HB  ARG A 154     -40.665  24.685   4.728  1.00  9.18           H  
ATOM   2601 1HG  ARG A 154     -41.144  24.581   2.328  1.00  9.18           H  
ATOM   2602 2HG  ARG A 154     -41.338  22.816   2.438  1.00  9.18           H  
ATOM   2603 1HD  ARG A 154     -43.194  23.117   3.985  1.00  9.18           H  
ATOM   2604 2HD  ARG A 154     -43.000  24.882   3.875  1.00  9.18           H  
ATOM   2605  HE  ARG A 154     -43.293  23.960   1.262  1.00  9.18           H  
ATOM   2606 1HH1 ARG A 154     -45.192  23.965   4.222  1.00  9.18           H  
ATOM   2607 2HH1 ARG A 154     -46.726  23.993   3.383  1.00  9.18           H  
ATOM   2608 1HH2 ARG A 154     -45.290  23.997   0.190  1.00  9.18           H  
ATOM   2609 2HH2 ARG A 154     -46.783  24.011   1.101  1.00  9.18           H  
ATOM   2610  N   GLU A 155     -37.791  22.833   5.870  1.00  9.83           N  
ATOM   2611  CA  GLU A 155     -36.993  22.976   7.090  1.00  9.83           C  
ATOM   2612  C   GLU A 155     -35.696  23.739   6.824  1.00  9.83           C  
ATOM   2613  O   GLU A 155     -35.060  24.234   7.754  1.00  9.83           O  
ATOM   2614  CB  GLU A 155     -36.640  21.604   7.678  1.00  9.83           C  
ATOM   2615  CG  GLU A 155     -35.618  20.803   6.869  1.00  9.83           C  
ATOM   2616  CD  GLU A 155     -35.415  19.393   7.391  1.00  9.83           C  
ATOM   2617  OE1 GLU A 155     -35.916  19.092   8.448  1.00  9.83           O  
ATOM   2618  OE2 GLU A 155     -34.776  18.609   6.712  1.00  9.83           O  
ATOM   2619  H   GLU A 155     -38.013  21.906   5.549  1.00  9.83           H  
ATOM   2620  HA  GLU A 155     -37.574  23.538   7.821  1.00  9.83           H  
ATOM   2621 1HB  GLU A 155     -36.242  21.732   8.685  1.00  9.83           H  
ATOM   2622 2HB  GLU A 155     -37.545  21.002   7.757  1.00  9.83           H  
ATOM   2623 1HG  GLU A 155     -35.914  20.780   5.839  1.00  9.83           H  
ATOM   2624 2HG  GLU A 155     -34.664  21.327   6.917  1.00  9.83           H  
ATOM   2625  N   THR A 156     -35.294  23.815   5.553  1.00 10.21           N  
ATOM   2626  CA  THR A 156     -34.087  24.514   5.179  1.00 10.21           C  
ATOM   2627  C   THR A 156     -34.277  26.033   5.157  1.00 10.21           C  
ATOM   2628  O   THR A 156     -33.307  26.778   5.110  1.00 10.21           O  
ATOM   2629  CB  THR A 156     -33.627  24.046   3.785  1.00 10.21           C  
ATOM   2630  OG1 THR A 156     -34.659  24.335   2.803  1.00 10.21           O  
ATOM   2631  CG2 THR A 156     -33.372  22.543   3.806  1.00 10.21           C  
ATOM   2632  H   THR A 156     -35.845  23.376   4.813  1.00 10.21           H  
ATOM   2633  HA  THR A 156     -33.311  24.277   5.907  1.00 10.21           H  
ATOM   2634  HB  THR A 156     -32.713  24.574   3.510  1.00 10.21           H  
ATOM   2635  HG1 THR A 156     -35.385  23.663   2.889  1.00 10.21           H  
ATOM   2636 1HG2 THR A 156     -33.048  22.212   2.819  1.00 10.21           H  
ATOM   2637 2HG2 THR A 156     -32.598  22.316   4.539  1.00 10.21           H  
ATOM   2638 3HG2 THR A 156     -34.293  22.023   4.078  1.00 10.21           H  
ATOM   2639  N   GLN A 157     -35.514  26.515   5.186  1.00 10.41           N  
ATOM   2640  CA  GLN A 157     -35.719  27.950   5.077  1.00 10.41           C  
ATOM   2641  C   GLN A 157     -35.689  28.582   6.464  1.00 10.41           C  
ATOM   2642  O   GLN A 157     -36.168  27.995   7.435  1.00 10.41           O  
ATOM   2643  CB  GLN A 157     -37.035  28.220   4.345  1.00 10.41           C  
ATOM   2644  CG  GLN A 157     -37.070  27.579   2.946  1.00 10.41           C  
ATOM   2645  CD  GLN A 157     -36.010  28.139   1.968  1.00 10.41           C  
ATOM   2646  OE1 GLN A 157     -36.032  29.321   1.557  1.00 10.41           O  
ATOM   2647  NE2 GLN A 157     -35.052  27.277   1.590  1.00 10.41           N  
ATOM   2648  H   GLN A 157     -36.316  25.892   5.268  1.00 10.41           H  
ATOM   2649  HA  GLN A 157     -34.905  28.379   4.492  1.00 10.41           H  
ATOM   2650 1HB  GLN A 157     -37.864  27.809   4.926  1.00 10.41           H  
ATOM   2651 2HB  GLN A 157     -37.192  29.293   4.250  1.00 10.41           H  
ATOM   2652 1HG  GLN A 157     -36.892  26.504   3.061  1.00 10.41           H  
ATOM   2653 2HG  GLN A 157     -38.055  27.744   2.512  1.00 10.41           H  
ATOM   2654 1HE2 GLN A 157     -34.328  27.580   0.961  1.00 10.41           H  
ATOM   2655 2HE2 GLN A 157     -35.032  26.316   1.943  1.00 10.41           H  
ATOM   2656  N   LEU A 158     -35.148  29.793   6.547  1.00 10.48           N  
ATOM   2657  CA  LEU A 158     -35.046  30.486   7.825  1.00 10.48           C  
ATOM   2658  C   LEU A 158     -34.927  31.996   7.646  1.00 10.48           C  
ATOM   2659  O   LEU A 158     -34.782  32.733   8.619  1.00 10.48           O  
ATOM   2660  OXT LEU A 158     -34.846  32.472   6.515  1.00 10.48           O  
ATOM   2661  CB  LEU A 158     -33.831  29.919   8.589  1.00 10.48           C  
ATOM   2662  CG  LEU A 158     -33.512  30.519   9.959  1.00 10.48           C  
ATOM   2663  CD1 LEU A 158     -34.647  30.218  10.921  1.00 10.48           C  
ATOM   2664  CD2 LEU A 158     -32.205  29.896  10.474  1.00 10.48           C  
ATOM   2665  H   LEU A 158     -34.778  30.224   5.710  1.00 10.48           H  
ATOM   2666  HA  LEU A 158     -35.949  30.280   8.400  1.00 10.48           H  
ATOM   2667 1HB  LEU A 158     -33.988  28.849   8.737  1.00 10.48           H  
ATOM   2668 2HB  LEU A 158     -32.945  30.046   7.965  1.00 10.48           H  
ATOM   2669  HG  LEU A 158     -33.401  31.599   9.875  1.00 10.48           H  
ATOM   2670 1HD1 LEU A 158     -34.418  30.641  11.899  1.00 10.48           H  
ATOM   2671 2HD1 LEU A 158     -35.571  30.657  10.543  1.00 10.48           H  
ATOM   2672 3HD1 LEU A 158     -34.770  29.139  11.011  1.00 10.48           H  
ATOM   2673 1HD2 LEU A 158     -31.961  30.312  11.453  1.00 10.48           H  
ATOM   2674 2HD2 LEU A 158     -32.330  28.817  10.561  1.00 10.48           H  
ATOM   2675 3HD2 LEU A 158     -31.396  30.101   9.787  1.00 10.48           H  
TER    2676
ENDMDL

