REMARK ID 693200 MODEL 1 D14
PFRMAT TS
TARGET D14
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       0.124   0.272   0.460  1.00  4.19           N  
ATOM      2  CA  MET A   1       1.139   1.307   0.316  1.00  4.19           C  
ATOM      3  C   MET A   1       1.006   2.298   1.471  1.00  4.19           C  
ATOM      4  O   MET A   1       0.582   1.922   2.565  1.00  4.19           O  
ATOM      5  CB  MET A   1       0.986   1.996  -1.044  1.00  4.19           C  
ATOM      6  CG  MET A   1       1.153   1.066  -2.249  1.00  4.19           C  
ATOM      7  SD  MET A   1       2.798   0.315  -2.351  1.00  4.19           S  
ATOM      8  CE  MET A   1       3.810   1.723  -2.805  1.00  4.19           C  
ATOM      9 1H   MET A   1       0.494  -0.615   0.149  1.00  4.19           H  
ATOM     10 2H   MET A   1      -0.146   0.206   1.431  1.00  4.19           H  
ATOM     11 3H   MET A   1      -0.683   0.518  -0.096  1.00  4.19           H  
ATOM     12  HA  MET A   1       2.126   0.848   0.377  1.00  4.19           H  
ATOM     13 1HB  MET A   1       0.006   2.472  -1.105  1.00  4.19           H  
ATOM     14 2HB  MET A   1       1.737   2.769  -1.158  1.00  4.19           H  
ATOM     15 1HG  MET A   1       0.414   0.268  -2.193  1.00  4.19           H  
ATOM     16 2HG  MET A   1       0.975   1.628  -3.166  1.00  4.19           H  
ATOM     17 1HE  MET A   1       4.849   1.407  -2.902  1.00  4.19           H  
ATOM     18 2HE  MET A   1       3.463   2.129  -3.757  1.00  4.19           H  
ATOM     19 3HE  MET A   1       3.734   2.490  -2.034  1.00  4.19           H  
ATOM     20  N   GLY A   2       1.379   3.554   1.240  1.00  3.31           N  
ATOM     21  CA  GLY A   2       1.252   4.589   2.263  1.00  3.31           C  
ATOM     22  C   GLY A   2      -0.052   5.348   2.070  1.00  3.31           C  
ATOM     23  O   GLY A   2      -0.970   4.853   1.416  1.00  3.31           O  
ATOM     24  H   GLY A   2       1.745   3.823   0.341  1.00  3.31           H  
ATOM     25 1HA  GLY A   2       1.278   4.138   3.256  1.00  3.31           H  
ATOM     26 2HA  GLY A   2       2.093   5.277   2.195  1.00  3.31           H  
ATOM     27  N   THR A   3      -0.130   6.553   2.628  1.00  2.48           N  
ATOM     28  CA  THR A   3      -1.340   7.358   2.522  1.00  2.48           C  
ATOM     29  C   THR A   3      -1.579   7.730   1.054  1.00  2.48           C  
ATOM     30  O   THR A   3      -0.658   8.235   0.413  1.00  2.48           O  
ATOM     31  CB  THR A   3      -1.205   8.646   3.359  1.00  2.48           C  
ATOM     32  OG1 THR A   3      -0.985   8.296   4.732  1.00  2.48           O  
ATOM     33  CG2 THR A   3      -2.451   9.526   3.239  1.00  2.48           C  
ATOM     34  H   THR A   3       0.660   6.910   3.146  1.00  2.48           H  
ATOM     35  HA  THR A   3      -2.162   6.788   2.931  1.00  2.48           H  
ATOM     36  HB  THR A   3      -0.346   9.211   3.001  1.00  2.48           H  
ATOM     37  HG1 THR A   3      -1.729   7.775   5.052  1.00  2.48           H  
ATOM     38 1HG2 THR A   3      -2.323  10.429   3.833  1.00  2.48           H  
ATOM     39 2HG2 THR A   3      -2.599   9.799   2.202  1.00  2.48           H  
ATOM     40 3HG2 THR A   3      -3.321   8.978   3.596  1.00  2.48           H  
ATOM     41  N   PRO A   4      -2.776   7.497   0.479  1.00  1.81           N  
ATOM     42  CA  PRO A   4      -3.104   7.857  -0.883  1.00  1.81           C  
ATOM     43  C   PRO A   4      -2.919   9.348  -1.058  1.00  1.81           C  
ATOM     44  O   PRO A   4      -3.272  10.131  -0.171  1.00  1.81           O  
ATOM     45  CB  PRO A   4      -4.585   7.469  -0.993  1.00  1.81           C  
ATOM     46  CG  PRO A   4      -4.765   6.372   0.032  1.00  1.81           C  
ATOM     47  CD  PRO A   4      -3.848   6.750   1.179  1.00  1.81           C  
ATOM     48  HA  PRO A   4      -2.475   7.288  -1.580  1.00  1.81           H  
ATOM     49 1HB  PRO A   4      -5.224   8.343  -0.787  1.00  1.81           H  
ATOM     50 2HB  PRO A   4      -4.812   7.139  -2.017  1.00  1.81           H  
ATOM     51 1HG  PRO A   4      -5.823   6.327   0.349  1.00  1.81           H  
ATOM     52 2HG  PRO A   4      -4.519   5.394  -0.402  1.00  1.81           H  
ATOM     53 1HD  PRO A   4      -4.374   7.387   1.912  1.00  1.81           H  
ATOM     54 2HD  PRO A   4      -3.475   5.807   1.607  1.00  1.81           H  
ATOM     55  N   ILE A   5      -2.468   9.754  -2.240  1.00  1.34           N  
ATOM     56  CA  ILE A   5      -2.273  11.175  -2.493  1.00  1.34           C  
ATOM     57  C   ILE A   5      -3.584  11.937  -2.374  1.00  1.34           C  
ATOM     58  O   ILE A   5      -3.605  13.116  -2.028  1.00  1.34           O  
ATOM     59  CB  ILE A   5      -1.676  11.418  -3.898  1.00  1.34           C  
ATOM     60  CG1 ILE A   5      -1.163  12.815  -3.938  1.00  1.34           C  
ATOM     61  CG2 ILE A   5      -2.717  11.202  -5.027  1.00  1.34           C  
ATOM     62  CD1 ILE A   5      -0.313  13.154  -5.094  1.00  1.34           C  
ATOM     63  H   ILE A   5      -2.208   9.078  -2.943  1.00  1.34           H  
ATOM     64  HA  ILE A   5      -1.578  11.566  -1.758  1.00  1.34           H  
ATOM     65  HB  ILE A   5      -0.836  10.743  -4.048  1.00  1.34           H  
ATOM     66 1HG1 ILE A   5      -2.012  13.497  -3.925  1.00  1.34           H  
ATOM     67 2HG1 ILE A   5      -0.579  12.960  -3.055  1.00  1.34           H  
ATOM     68 1HG2 ILE A   5      -2.246  11.385  -5.990  1.00  1.34           H  
ATOM     69 2HG2 ILE A   5      -3.084  10.178  -5.000  1.00  1.34           H  
ATOM     70 3HG2 ILE A   5      -3.546  11.885  -4.910  1.00  1.34           H  
ATOM     71 1HD1 ILE A   5       0.009  14.194  -5.010  1.00  1.34           H  
ATOM     72 2HD1 ILE A   5       0.561  12.507  -5.118  1.00  1.34           H  
ATOM     73 3HD1 ILE A   5      -0.881  13.026  -5.997  1.00  1.34           H  
ATOM     74  N   LEU A   6      -4.685  11.253  -2.623  1.00  1.03           N  
ATOM     75  CA  LEU A   6      -5.976  11.885  -2.569  1.00  1.03           C  
ATOM     76  C   LEU A   6      -6.316  12.324  -1.142  1.00  1.03           C  
ATOM     77  O   LEU A   6      -6.987  13.338  -0.927  1.00  1.03           O  
ATOM     78  CB  LEU A   6      -7.017  10.912  -3.105  1.00  1.03           C  
ATOM     79  CG  LEU A   6      -6.811  10.555  -4.589  1.00  1.03           C  
ATOM     80  CD1 LEU A   6      -7.872   9.564  -5.029  1.00  1.03           C  
ATOM     81  CD2 LEU A   6      -6.801  11.795  -5.411  1.00  1.03           C  
ATOM     82  H   LEU A   6      -4.609  10.280  -2.880  1.00  1.03           H  
ATOM     83  HA  LEU A   6      -5.951  12.762  -3.206  1.00  1.03           H  
ATOM     84 1HB  LEU A   6      -6.981   9.994  -2.515  1.00  1.03           H  
ATOM     85 2HB  LEU A   6      -8.006  11.360  -2.994  1.00  1.03           H  
ATOM     86  HG  LEU A   6      -5.845  10.067  -4.702  1.00  1.03           H  
ATOM     87 1HD1 LEU A   6      -7.718   9.293  -6.071  1.00  1.03           H  
ATOM     88 2HD1 LEU A   6      -7.814   8.669  -4.411  1.00  1.03           H  
ATOM     89 3HD1 LEU A   6      -8.854  10.017  -4.919  1.00  1.03           H  
ATOM     90 1HD2 LEU A   6      -6.622  11.538  -6.444  1.00  1.03           H  
ATOM     91 2HD2 LEU A   6      -7.753  12.294  -5.315  1.00  1.03           H  
ATOM     92 3HD2 LEU A   6      -6.007  12.444  -5.064  1.00  1.03           H  
ATOM     93  N   ASP A   7      -5.857  11.568  -0.141  1.00  0.84           N  
ATOM     94  CA  ASP A   7      -6.144  11.954   1.230  1.00  0.84           C  
ATOM     95  C   ASP A   7      -5.171  13.039   1.668  1.00  0.84           C  
ATOM     96  O   ASP A   7      -5.558  14.048   2.260  1.00  0.84           O  
ATOM     97  CB  ASP A   7      -6.059  10.752   2.180  1.00  0.84           C  
ATOM     98  CG  ASP A   7      -7.175   9.708   1.947  1.00  0.84           C  
ATOM     99  OD1 ASP A   7      -8.114  10.010   1.243  1.00  0.84           O  
ATOM    100  OD2 ASP A   7      -7.085   8.632   2.496  1.00  0.84           O  
ATOM    101  H   ASP A   7      -5.251  10.773  -0.320  1.00  0.84           H  
ATOM    102  HA  ASP A   7      -7.155  12.359   1.277  1.00  0.84           H  
ATOM    103 1HB  ASP A   7      -5.099  10.259   2.032  1.00  0.84           H  
ATOM    104 2HB  ASP A   7      -6.097  11.096   3.212  1.00  0.84           H  
ATOM    105  N   ALA A   8      -3.899  12.848   1.313  1.00  0.73           N  
ATOM    106  CA  ALA A   8      -2.831  13.760   1.726  1.00  0.73           C  
ATOM    107  C   ALA A   8      -3.062  15.192   1.224  1.00  0.73           C  
ATOM    108  O   ALA A   8      -2.785  16.160   1.930  1.00  0.73           O  
ATOM    109  CB  ALA A   8      -1.497  13.225   1.232  1.00  0.73           C  
ATOM    110  H   ALA A   8      -3.661  12.012   0.774  1.00  0.73           H  
ATOM    111  HA  ALA A   8      -2.816  13.791   2.813  1.00  0.73           H  
ATOM    112 1HB  ALA A   8      -0.695  13.879   1.563  1.00  0.73           H  
ATOM    113 2HB  ALA A   8      -1.340  12.222   1.634  1.00  0.73           H  
ATOM    114 3HB  ALA A   8      -1.500  13.173   0.160  1.00  0.73           H  
ATOM    115  N   PHE A   9      -3.610  15.325   0.022  1.00  0.67           N  
ATOM    116  CA  PHE A   9      -3.870  16.625  -0.594  1.00  0.67           C  
ATOM    117  C   PHE A   9      -5.326  17.090  -0.491  1.00  0.67           C  
ATOM    118  O   PHE A   9      -5.738  18.022  -1.198  1.00  0.67           O  
ATOM    119  CB  PHE A   9      -3.377  16.558  -2.030  1.00  0.67           C  
ATOM    120  CG  PHE A   9      -1.864  16.510  -2.059  1.00  0.67           C  
ATOM    121  CD1 PHE A   9      -1.209  15.356  -1.787  1.00  0.67           C  
ATOM    122  CD2 PHE A   9      -1.107  17.600  -2.399  1.00  0.67           C  
ATOM    123  CE1 PHE A   9       0.163  15.282  -1.803  1.00  0.67           C  
ATOM    124  CE2 PHE A   9       0.246  17.527  -2.438  1.00  0.67           C  
ATOM    125  CZ  PHE A   9       0.885  16.368  -2.126  1.00  0.67           C  
ATOM    126  H   PHE A   9      -3.806  14.487  -0.528  1.00  0.67           H  
ATOM    127  HA  PHE A   9      -3.257  17.366  -0.078  1.00  0.67           H  
ATOM    128 1HB  PHE A   9      -3.766  15.666  -2.522  1.00  0.67           H  
ATOM    129 2HB  PHE A   9      -3.713  17.434  -2.589  1.00  0.67           H  
ATOM    130  HD1 PHE A   9      -1.788  14.492  -1.540  1.00  0.67           H  
ATOM    131  HD2 PHE A   9      -1.579  18.515  -2.646  1.00  0.67           H  
ATOM    132  HE1 PHE A   9       0.669  14.347  -1.566  1.00  0.67           H  
ATOM    133  HE2 PHE A   9       0.829  18.394  -2.724  1.00  0.67           H  
ATOM    134  HZ  PHE A   9       1.975  16.319  -2.156  1.00  0.67           H  
ATOM    135  N   ASN A  10      -6.111  16.446   0.389  1.00  0.63           N  
ATOM    136  CA  ASN A  10      -7.507  16.826   0.613  1.00  0.63           C  
ATOM    137  C   ASN A  10      -8.285  16.923  -0.697  1.00  0.63           C  
ATOM    138  O   ASN A  10      -8.978  17.915  -0.950  1.00  0.63           O  
ATOM    139  CB  ASN A  10      -7.594  18.157   1.344  1.00  0.63           C  
ATOM    140  CG  ASN A  10      -6.932  18.180   2.674  1.00  0.63           C  
ATOM    141  OD1 ASN A  10      -6.948  17.218   3.453  1.00  0.63           O  
ATOM    142  ND2 ASN A  10      -6.348  19.307   2.952  1.00  0.63           N  
ATOM    143  H   ASN A  10      -5.734  15.678   0.948  1.00  0.63           H  
ATOM    144  HA  ASN A  10      -7.979  16.049   1.218  1.00  0.63           H  
ATOM    145 1HB  ASN A  10      -7.155  18.945   0.730  1.00  0.63           H  
ATOM    146 2HB  ASN A  10      -8.642  18.412   1.486  1.00  0.63           H  
ATOM    147 1HD2 ASN A  10      -5.880  19.437   3.845  1.00  0.63           H  
ATOM    148 2HD2 ASN A  10      -6.394  20.075   2.267  1.00  0.63           H  
ATOM    149  N   VAL A  11      -8.165  15.923  -1.561  1.00  0.61           N  
ATOM    150  CA  VAL A  11      -8.817  16.038  -2.848  1.00  0.61           C  
ATOM    151  C   VAL A  11     -10.304  15.776  -2.742  1.00  0.61           C  
ATOM    152  O   VAL A  11     -10.734  14.782  -2.151  1.00  0.61           O  
ATOM    153  CB  VAL A  11      -8.189  15.066  -3.844  1.00  0.61           C  
ATOM    154  CG1 VAL A  11      -8.907  15.140  -5.181  1.00  0.61           C  
ATOM    155  CG2 VAL A  11      -6.717  15.390  -3.974  1.00  0.61           C  
ATOM    156  H   VAL A  11      -7.626  15.085  -1.333  1.00  0.61           H  
ATOM    157  HA  VAL A  11      -8.669  17.052  -3.218  1.00  0.61           H  
ATOM    158  HB  VAL A  11      -8.299  14.049  -3.471  1.00  0.61           H  
ATOM    159 1HG1 VAL A  11      -8.446  14.447  -5.854  1.00  0.61           H  
ATOM    160 2HG1 VAL A  11      -9.959  14.886  -5.060  1.00  0.61           H  
ATOM    161 3HG1 VAL A  11      -8.823  16.153  -5.583  1.00  0.61           H  
ATOM    162 1HG2 VAL A  11      -6.247  14.711  -4.660  1.00  0.61           H  
ATOM    163 2HG2 VAL A  11      -6.609  16.372  -4.331  1.00  0.61           H  
ATOM    164 3HG2 VAL A  11      -6.242  15.305  -2.996  1.00  0.61           H  
ATOM    165  N   ARG A  12     -11.094  16.681  -3.310  1.00  0.60           N  
ATOM    166  CA  ARG A  12     -12.542  16.544  -3.293  1.00  0.60           C  
ATOM    167  C   ARG A  12     -13.084  16.487  -4.701  1.00  0.60           C  
ATOM    168  O   ARG A  12     -12.591  17.185  -5.586  1.00  0.60           O  
ATOM    169  CB  ARG A  12     -13.208  17.721  -2.587  1.00  0.60           C  
ATOM    170  CG  ARG A  12     -12.922  17.882  -1.118  1.00  0.60           C  
ATOM    171  CD  ARG A  12     -13.649  19.070  -0.571  1.00  0.60           C  
ATOM    172  NE  ARG A  12     -15.109  18.907  -0.667  1.00  0.60           N  
ATOM    173  CZ  ARG A  12     -15.883  18.267   0.219  1.00  0.60           C  
ATOM    174  NH1 ARG A  12     -15.373  17.704   1.299  1.00  0.60           N  
ATOM    175  NH2 ARG A  12     -17.171  18.220  -0.031  1.00  0.60           N  
ATOM    176  H   ARG A  12     -10.658  17.479  -3.777  1.00  0.60           H  
ATOM    177  HA  ARG A  12     -12.806  15.620  -2.777  1.00  0.60           H  
ATOM    178 1HB  ARG A  12     -12.885  18.641  -3.065  1.00  0.60           H  
ATOM    179 2HB  ARG A  12     -14.291  17.656  -2.713  1.00  0.60           H  
ATOM    180 1HG  ARG A  12     -13.235  16.990  -0.577  1.00  0.60           H  
ATOM    181 2HG  ARG A  12     -11.847  18.043  -0.976  1.00  0.60           H  
ATOM    182 1HD  ARG A  12     -13.385  19.210   0.474  1.00  0.60           H  
ATOM    183 2HD  ARG A  12     -13.368  19.957  -1.139  1.00  0.60           H  
ATOM    184  HE  ARG A  12     -15.608  19.317  -1.474  1.00  0.60           H  
ATOM    185 1HH1 ARG A  12     -14.379  17.752   1.471  1.00  0.60           H  
ATOM    186 2HH1 ARG A  12     -15.976  17.227   1.952  1.00  0.60           H  
ATOM    187 1HH2 ARG A  12     -17.505  18.682  -0.893  1.00  0.60           H  
ATOM    188 2HH2 ARG A  12     -17.804  17.754   0.597  1.00  0.60           H  
ATOM    189  N   VAL A  13     -14.118  15.679  -4.912  1.00  0.61           N  
ATOM    190  CA  VAL A  13     -14.742  15.640  -6.224  1.00  0.61           C  
ATOM    191  C   VAL A  13     -16.232  15.934  -6.061  1.00  0.61           C  
ATOM    192  O   VAL A  13     -16.921  15.260  -5.292  1.00  0.61           O  
ATOM    193  CB  VAL A  13     -14.511  14.284  -6.920  1.00  0.61           C  
ATOM    194  CG1 VAL A  13     -15.176  14.323  -8.323  1.00  0.61           C  
ATOM    195  CG2 VAL A  13     -12.991  13.998  -7.000  1.00  0.61           C  
ATOM    196  H   VAL A  13     -14.483  15.110  -4.162  1.00  0.61           H  
ATOM    197  HA  VAL A  13     -14.301  16.408  -6.845  1.00  0.61           H  
ATOM    198  HB  VAL A  13     -15.001  13.493  -6.356  1.00  0.61           H  
ATOM    199 1HG1 VAL A  13     -15.034  13.367  -8.825  1.00  0.61           H  
ATOM    200 2HG1 VAL A  13     -16.245  14.521  -8.217  1.00  0.61           H  
ATOM    201 3HG1 VAL A  13     -14.717  15.119  -8.919  1.00  0.61           H  
ATOM    202 1HG2 VAL A  13     -12.827  13.047  -7.497  1.00  0.61           H  
ATOM    203 2HG2 VAL A  13     -12.509  14.783  -7.549  1.00  0.61           H  
ATOM    204 3HG2 VAL A  13     -12.567  13.956  -5.999  1.00  0.61           H  
ATOM    205  N   GLU A  14     -16.711  16.960  -6.761  1.00  0.63           N  
ATOM    206  CA  GLU A  14     -18.100  17.404  -6.646  1.00  0.63           C  
ATOM    207  C   GLU A  14     -18.789  17.547  -8.011  1.00  0.63           C  
ATOM    208  O   GLU A  14     -18.145  17.785  -9.020  1.00  0.63           O  
ATOM    209  CB  GLU A  14     -18.128  18.741  -5.890  1.00  0.63           C  
ATOM    210  CG  GLU A  14     -17.565  18.668  -4.446  1.00  0.63           C  
ATOM    211  CD  GLU A  14     -17.624  19.977  -3.706  1.00  0.63           C  
ATOM    212  OE1 GLU A  14     -17.954  20.966  -4.314  1.00  0.63           O  
ATOM    213  OE2 GLU A  14     -17.338  19.990  -2.519  1.00  0.63           O  
ATOM    214  H   GLU A  14     -16.070  17.461  -7.373  1.00  0.63           H  
ATOM    215  HA  GLU A  14     -18.651  16.663  -6.069  1.00  0.63           H  
ATOM    216 1HB  GLU A  14     -17.543  19.481  -6.442  1.00  0.63           H  
ATOM    217 2HB  GLU A  14     -19.153  19.108  -5.837  1.00  0.63           H  
ATOM    218 1HG  GLU A  14     -18.124  17.918  -3.886  1.00  0.63           H  
ATOM    219 2HG  GLU A  14     -16.525  18.345  -4.489  1.00  0.63           H  
ATOM    220  N   GLY A  15     -20.109  17.420  -8.053  1.00  0.66           N  
ATOM    221  CA  GLY A  15     -20.820  17.590  -9.331  1.00  0.66           C  
ATOM    222  C   GLY A  15     -20.971  16.249 -10.048  1.00  0.66           C  
ATOM    223  O   GLY A  15     -20.449  15.233  -9.585  1.00  0.66           O  
ATOM    224  H   GLY A  15     -20.626  17.212  -7.211  1.00  0.66           H  
ATOM    225 1HA  GLY A  15     -21.805  18.024  -9.149  1.00  0.66           H  
ATOM    226 2HA  GLY A  15     -20.282  18.293  -9.970  1.00  0.66           H  
ATOM    227  N   SER A  16     -21.725  16.234 -11.149  1.00  0.69           N  
ATOM    228  CA  SER A  16     -21.987  14.987 -11.872  1.00  0.69           C  
ATOM    229  C   SER A  16     -22.060  15.120 -13.397  1.00  0.69           C  
ATOM    230  O   SER A  16     -22.865  14.442 -14.034  1.00  0.69           O  
ATOM    231  CB  SER A  16     -23.264  14.371 -11.363  1.00  0.69           C  
ATOM    232  OG  SER A  16     -24.345  15.250 -11.518  1.00  0.69           O  
ATOM    233  H   SER A  16     -22.123  17.102 -11.486  1.00  0.69           H  
ATOM    234  HA  SER A  16     -21.174  14.299 -11.646  1.00  0.69           H  
ATOM    235 1HB  SER A  16     -23.460  13.450 -11.911  1.00  0.69           H  
ATOM    236 2HB  SER A  16     -23.149  14.109 -10.311  1.00  0.69           H  
ATOM    237  HG  SER A  16     -24.353  15.497 -12.447  1.00  0.69           H  
ATOM    238  N   GLY A  17     -21.263  16.005 -13.978  1.00  0.71           N  
ATOM    239  CA  GLY A  17     -21.294  16.207 -15.429  1.00  0.71           C  
ATOM    240  C   GLY A  17     -20.469  15.178 -16.207  1.00  0.71           C  
ATOM    241  O   GLY A  17     -19.989  14.199 -15.642  1.00  0.71           O  
ATOM    242  H   GLY A  17     -20.624  16.545 -13.408  1.00  0.71           H  
ATOM    243 1HA  GLY A  17     -22.326  16.184 -15.779  1.00  0.71           H  
ATOM    244 2HA  GLY A  17     -20.915  17.195 -15.649  1.00  0.71           H  
ATOM    245  N   ASP A  18     -20.292  15.424 -17.510  1.00  0.72           N  
ATOM    246  CA  ASP A  18     -19.568  14.499 -18.395  1.00  0.72           C  
ATOM    247  C   ASP A  18     -18.070  14.801 -18.487  1.00  0.72           C  
ATOM    248  O   ASP A  18     -17.251  13.911 -18.722  1.00  0.72           O  
ATOM    249  CB  ASP A  18     -20.164  14.568 -19.799  1.00  0.72           C  
ATOM    250  CG  ASP A  18     -21.623  14.126 -19.843  1.00  0.72           C  
ATOM    251  OD1 ASP A  18     -21.913  13.032 -19.426  1.00  0.72           O  
ATOM    252  OD2 ASP A  18     -22.437  14.906 -20.274  1.00  0.72           O  
ATOM    253  H   ASP A  18     -20.705  16.260 -17.900  1.00  0.72           H  
ATOM    254  HA  ASP A  18     -19.690  13.488 -18.007  1.00  0.72           H  
ATOM    255 1HB  ASP A  18     -20.091  15.588 -20.175  1.00  0.72           H  
ATOM    256 2HB  ASP A  18     -19.585  13.931 -20.469  1.00  0.72           H  
ATOM    257  N   LYS A  19     -17.733  16.070 -18.332  1.00  0.71           N  
ATOM    258  CA  LYS A  19     -16.367  16.566 -18.437  1.00  0.71           C  
ATOM    259  C   LYS A  19     -15.817  16.840 -17.052  1.00  0.71           C  
ATOM    260  O   LYS A  19     -16.596  17.080 -16.127  1.00  0.71           O  
ATOM    261  CB  LYS A  19     -16.341  17.852 -19.260  1.00  0.71           C  
ATOM    262  CG  LYS A  19     -16.750  17.694 -20.712  1.00  0.71           C  
ATOM    263  CD  LYS A  19     -16.700  19.035 -21.432  1.00  0.71           C  
ATOM    264  CE  LYS A  19     -17.118  18.908 -22.889  1.00  0.71           C  
ATOM    265  NZ  LYS A  19     -17.105  20.227 -23.581  1.00  0.71           N  
ATOM    266  H   LYS A  19     -18.471  16.728 -18.133  1.00  0.71           H  
ATOM    267  HA  LYS A  19     -15.743  15.808 -18.913  1.00  0.71           H  
ATOM    268 1HB  LYS A  19     -17.046  18.549 -18.833  1.00  0.71           H  
ATOM    269 2HB  LYS A  19     -15.351  18.307 -19.215  1.00  0.71           H  
ATOM    270 1HG  LYS A  19     -16.079  16.992 -21.207  1.00  0.71           H  
ATOM    271 2HG  LYS A  19     -17.765  17.300 -20.764  1.00  0.71           H  
ATOM    272 1HD  LYS A  19     -17.370  19.738 -20.932  1.00  0.71           H  
ATOM    273 2HD  LYS A  19     -15.687  19.435 -21.386  1.00  0.71           H  
ATOM    274 1HE  LYS A  19     -16.433  18.234 -23.400  1.00  0.71           H  
ATOM    275 2HE  LYS A  19     -18.124  18.494 -22.937  1.00  0.71           H  
ATOM    276 1HZ  LYS A  19     -17.387  20.107 -24.543  1.00  0.71           H  
ATOM    277 2HZ  LYS A  19     -17.746  20.859 -23.117  1.00  0.71           H  
ATOM    278 3HZ  LYS A  19     -16.174  20.616 -23.549  1.00  0.71           H  
ATOM    279  N   TYR A  20     -14.492  16.835 -16.911  1.00  0.68           N  
ATOM    280  CA  TYR A  20     -13.899  17.202 -15.632  1.00  0.68           C  
ATOM    281  C   TYR A  20     -13.224  18.565 -15.655  1.00  0.68           C  
ATOM    282  O   TYR A  20     -12.535  18.904 -16.625  1.00  0.68           O  
ATOM    283  CB  TYR A  20     -12.811  16.203 -15.193  1.00  0.68           C  
ATOM    284  CG  TYR A  20     -13.237  14.844 -14.775  1.00  0.68           C  
ATOM    285  CD1 TYR A  20     -13.245  13.805 -15.680  1.00  0.68           C  
ATOM    286  CD2 TYR A  20     -13.603  14.632 -13.463  1.00  0.68           C  
ATOM    287  CE1 TYR A  20     -13.613  12.544 -15.262  1.00  0.68           C  
ATOM    288  CE2 TYR A  20     -13.973  13.383 -13.041  1.00  0.68           C  
ATOM    289  CZ  TYR A  20     -13.978  12.336 -13.934  1.00  0.68           C  
ATOM    290  OH  TYR A  20     -14.350  11.079 -13.516  1.00  0.68           O  
ATOM    291  H   TYR A  20     -13.898  16.594 -17.694  1.00  0.68           H  
ATOM    292  HA  TYR A  20     -14.683  17.224 -14.885  1.00  0.68           H  
ATOM    293 1HB  TYR A  20     -12.106  16.081 -16.014  1.00  0.68           H  
ATOM    294 2HB  TYR A  20     -12.251  16.643 -14.364  1.00  0.68           H  
ATOM    295  HD1 TYR A  20     -12.950  13.978 -16.719  1.00  0.68           H  
ATOM    296  HD2 TYR A  20     -13.595  15.466 -12.759  1.00  0.68           H  
ATOM    297  HE1 TYR A  20     -13.616  11.715 -15.969  1.00  0.68           H  
ATOM    298  HE2 TYR A  20     -14.261  13.221 -12.001  1.00  0.68           H  
ATOM    299  HH  TYR A  20     -14.077  10.431 -14.174  1.00  0.68           H  
ATOM    300  N   LEU A  21     -13.364  19.296 -14.556  1.00  0.65           N  
ATOM    301  CA  LEU A  21     -12.592  20.510 -14.335  1.00  0.65           C  
ATOM    302  C   LEU A  21     -11.680  20.225 -13.168  1.00  0.65           C  
ATOM    303  O   LEU A  21     -12.080  19.506 -12.250  1.00  0.65           O  
ATOM    304  CB  LEU A  21     -13.445  21.729 -13.973  1.00  0.65           C  
ATOM    305  CG  LEU A  21     -14.495  22.109 -14.914  1.00  0.65           C  
ATOM    306  CD1 LEU A  21     -15.222  23.294 -14.382  1.00  0.65           C  
ATOM    307  CD2 LEU A  21     -13.911  22.372 -16.197  1.00  0.65           C  
ATOM    308  H   LEU A  21     -14.016  18.970 -13.843  1.00  0.65           H  
ATOM    309  HA  LEU A  21     -11.995  20.729 -15.214  1.00  0.65           H  
ATOM    310 1HB  LEU A  21     -13.918  21.533 -13.020  1.00  0.65           H  
ATOM    311 2HB  LEU A  21     -12.779  22.587 -13.855  1.00  0.65           H  
ATOM    312  HG  LEU A  21     -15.184  21.307 -15.003  1.00  0.65           H  
ATOM    313 1HD1 LEU A  21     -16.013  23.571 -15.068  1.00  0.65           H  
ATOM    314 2HD1 LEU A  21     -15.637  23.043 -13.428  1.00  0.65           H  
ATOM    315 3HD1 LEU A  21     -14.531  24.128 -14.273  1.00  0.65           H  
ATOM    316 1HD2 LEU A  21     -14.676  22.636 -16.904  1.00  0.65           H  
ATOM    317 2HD2 LEU A  21     -13.191  23.186 -16.109  1.00  0.65           H  
ATOM    318 3HD2 LEU A  21     -13.415  21.469 -16.524  1.00  0.65           H  
ATOM    319  N   VAL A  22     -10.486  20.782 -13.182  1.00  0.63           N  
ATOM    320  CA  VAL A  22      -9.597  20.609 -12.040  1.00  0.63           C  
ATOM    321  C   VAL A  22      -9.193  21.961 -11.507  1.00  0.63           C  
ATOM    322  O   VAL A  22      -8.671  22.780 -12.249  1.00  0.63           O  
ATOM    323  CB  VAL A  22      -8.338  19.841 -12.444  1.00  0.63           C  
ATOM    324  CG1 VAL A  22      -7.416  19.665 -11.251  1.00  0.63           C  
ATOM    325  CG2 VAL A  22      -8.718  18.538 -13.049  1.00  0.63           C  
ATOM    326  H   VAL A  22     -10.209  21.332 -13.997  1.00  0.63           H  
ATOM    327  HA  VAL A  22     -10.116  20.063 -11.259  1.00  0.63           H  
ATOM    328  HB  VAL A  22      -7.819  20.416 -13.178  1.00  0.63           H  
ATOM    329 1HG1 VAL A  22      -6.517  19.139 -11.557  1.00  0.63           H  
ATOM    330 2HG1 VAL A  22      -7.148  20.647 -10.858  1.00  0.63           H  
ATOM    331 3HG1 VAL A  22      -7.930  19.089 -10.478  1.00  0.63           H  
ATOM    332 1HG2 VAL A  22      -7.829  18.034 -13.368  1.00  0.63           H  
ATOM    333 2HG2 VAL A  22      -9.238  17.944 -12.324  1.00  0.63           H  
ATOM    334 3HG2 VAL A  22      -9.356  18.710 -13.904  1.00  0.63           H  
ATOM    335  N   PHE A  23      -9.422  22.202 -10.232  1.00  0.62           N  
ATOM    336  CA  PHE A  23      -9.068  23.485  -9.652  1.00  0.62           C  
ATOM    337  C   PHE A  23      -7.891  23.396  -8.698  1.00  0.62           C  
ATOM    338  O   PHE A  23      -7.881  22.622  -7.729  1.00  0.62           O  
ATOM    339  CB  PHE A  23     -10.264  24.118  -8.961  1.00  0.62           C  
ATOM    340  CG  PHE A  23     -11.334  24.601  -9.873  1.00  0.62           C  
ATOM    341  CD1 PHE A  23     -12.267  23.744 -10.376  1.00  0.62           C  
ATOM    342  CD2 PHE A  23     -11.426  25.951 -10.197  1.00  0.62           C  
ATOM    343  CE1 PHE A  23     -13.271  24.203 -11.216  1.00  0.62           C  
ATOM    344  CE2 PHE A  23     -12.429  26.410 -11.032  1.00  0.62           C  
ATOM    345  CZ  PHE A  23     -13.343  25.524 -11.543  1.00  0.62           C  
ATOM    346  H   PHE A  23      -9.856  21.484  -9.663  1.00  0.62           H  
ATOM    347  HA  PHE A  23      -8.784  24.154 -10.459  1.00  0.62           H  
ATOM    348 1HB  PHE A  23     -10.690  23.427  -8.252  1.00  0.62           H  
ATOM    349 2HB  PHE A  23      -9.922  24.955  -8.432  1.00  0.62           H  
ATOM    350  HD1 PHE A  23     -12.193  22.692 -10.109  1.00  0.62           H  
ATOM    351  HD2 PHE A  23     -10.689  26.647  -9.785  1.00  0.62           H  
ATOM    352  HE1 PHE A  23     -14.005  23.515 -11.620  1.00  0.62           H  
ATOM    353  HE2 PHE A  23     -12.492  27.464 -11.289  1.00  0.62           H  
ATOM    354  HZ  PHE A  23     -14.119  25.867 -12.205  1.00  0.62           H  
ATOM    355  N   ALA A  24      -6.893  24.218  -8.990  1.00  0.63           N  
ATOM    356  CA  ALA A  24      -5.672  24.273  -8.202  1.00  0.63           C  
ATOM    357  C   ALA A  24      -5.399  25.702  -7.740  1.00  0.63           C  
ATOM    358  O   ALA A  24      -5.355  26.637  -8.537  1.00  0.63           O  
ATOM    359  CB  ALA A  24      -4.567  23.753  -9.027  1.00  0.63           C  
ATOM    360  H   ALA A  24      -6.980  24.804  -9.825  1.00  0.63           H  
ATOM    361  HA  ALA A  24      -5.791  23.641  -7.323  1.00  0.63           H  
ATOM    362 1HB  ALA A  24      -3.646  23.749  -8.448  1.00  0.63           H  
ATOM    363 2HB  ALA A  24      -4.803  22.769  -9.336  1.00  0.63           H  
ATOM    364 3HB  ALA A  24      -4.472  24.383  -9.904  1.00  0.63           H  
ATOM    365  N   HIS A  25      -5.277  25.882  -6.436  1.00  0.65           N  
ATOM    366  CA  HIS A  25      -5.181  27.226  -5.872  1.00  0.65           C  
ATOM    367  C   HIS A  25      -3.815  27.873  -5.929  1.00  0.65           C  
ATOM    368  O   HIS A  25      -2.802  27.197  -6.097  1.00  0.65           O  
ATOM    369  CB  HIS A  25      -5.657  27.174  -4.439  1.00  0.65           C  
ATOM    370  CG  HIS A  25      -4.763  26.401  -3.598  1.00  0.65           C  
ATOM    371  ND1 HIS A  25      -3.558  26.884  -3.144  1.00  0.65           N  
ATOM    372  CD2 HIS A  25      -4.884  25.172  -3.119  1.00  0.65           C  
ATOM    373  CE1 HIS A  25      -2.971  25.972  -2.416  1.00  0.65           C  
ATOM    374  NE2 HIS A  25      -3.750  24.904  -2.387  1.00  0.65           N  
ATOM    375  H   HIS A  25      -5.284  25.082  -5.820  1.00  0.65           H  
ATOM    376  HA  HIS A  25      -5.849  27.889  -6.420  1.00  0.65           H  
ATOM    377 1HB  HIS A  25      -5.748  28.149  -4.055  1.00  0.65           H  
ATOM    378 2HB  HIS A  25      -6.635  26.720  -4.380  1.00  0.65           H  
ATOM    379  HD1 HIS A  25      -3.183  27.815  -3.320  1.00  0.65           H  
ATOM    380  HD2 HIS A  25      -5.680  24.445  -3.234  1.00  0.65           H  
ATOM    381  HE1 HIS A  25      -2.007  26.172  -1.958  1.00  0.65           H  
ATOM    382  N   GLY A  26      -3.794  29.188  -5.716  1.00  0.67           N  
ATOM    383  CA  GLY A  26      -2.542  29.914  -5.671  1.00  0.67           C  
ATOM    384  C   GLY A  26      -1.951  29.805  -4.289  1.00  0.67           C  
ATOM    385  O   GLY A  26      -2.683  29.585  -3.318  1.00  0.67           O  
ATOM    386  H   GLY A  26      -4.664  29.683  -5.587  1.00  0.67           H  
ATOM    387 1HA  GLY A  26      -1.861  29.497  -6.404  1.00  0.67           H  
ATOM    388 2HA  GLY A  26      -2.713  30.959  -5.925  1.00  0.67           H  
ATOM    389  N   PHE A  27      -0.653  29.998  -4.165  1.00  0.68           N  
ATOM    390  CA  PHE A  27      -0.084  29.929  -2.850  1.00  0.68           C  
ATOM    391  C   PHE A  27      -0.630  31.044  -1.988  1.00  0.68           C  
ATOM    392  O   PHE A  27      -0.797  32.177  -2.439  1.00  0.68           O  
ATOM    393  CB  PHE A  27       1.424  29.924  -2.846  1.00  0.68           C  
ATOM    394  CG  PHE A  27       1.856  29.725  -1.480  1.00  0.68           C  
ATOM    395  CD1 PHE A  27       1.657  28.486  -0.890  1.00  0.68           C  
ATOM    396  CD2 PHE A  27       2.437  30.731  -0.753  1.00  0.68           C  
ATOM    397  CE1 PHE A  27       2.013  28.281   0.391  1.00  0.68           C  
ATOM    398  CE2 PHE A  27       2.797  30.510   0.531  1.00  0.68           C  
ATOM    399  CZ  PHE A  27       2.576  29.270   1.100  1.00  0.68           C  
ATOM    400  H   PHE A  27      -0.071  30.182  -4.967  1.00  0.68           H  
ATOM    401  HA  PHE A  27      -0.398  28.985  -2.399  1.00  0.68           H  
ATOM    402 1HB  PHE A  27       1.814  29.120  -3.465  1.00  0.68           H  
ATOM    403 2HB  PHE A  27       1.817  30.872  -3.211  1.00  0.68           H  
ATOM    404  HD1 PHE A  27       1.191  27.687  -1.464  1.00  0.68           H  
ATOM    405  HD2 PHE A  27       2.596  31.708  -1.210  1.00  0.68           H  
ATOM    406  HE1 PHE A  27       1.834  27.339   0.863  1.00  0.68           H  
ATOM    407  HE2 PHE A  27       3.250  31.310   1.110  1.00  0.68           H  
ATOM    408  HZ  PHE A  27       2.847  29.081   2.141  1.00  0.68           H  
ATOM    409  N   GLY A  28      -0.938  30.697  -0.757  1.00  0.69           N  
ATOM    410  CA  GLY A  28      -1.506  31.610   0.206  1.00  0.69           C  
ATOM    411  C   GLY A  28      -2.982  31.305   0.404  1.00  0.69           C  
ATOM    412  O   GLY A  28      -3.581  31.714   1.396  1.00  0.69           O  
ATOM    413  H   GLY A  28      -0.761  29.745  -0.467  1.00  0.69           H  
ATOM    414 1HA  GLY A  28      -0.974  31.496   1.140  1.00  0.69           H  
ATOM    415 2HA  GLY A  28      -1.377  32.635  -0.133  1.00  0.69           H  
ATOM    416  N   THR A  29      -3.553  30.544  -0.525  1.00  0.69           N  
ATOM    417  CA  THR A  29      -4.945  30.139  -0.437  1.00  0.69           C  
ATOM    418  C   THR A  29      -5.059  28.629  -0.337  1.00  0.69           C  
ATOM    419  O   THR A  29      -4.105  27.916  -0.628  1.00  0.69           O  
ATOM    420  CB  THR A  29      -5.762  30.585  -1.664  1.00  0.69           C  
ATOM    421  OG1 THR A  29      -5.214  30.019  -2.832  1.00  0.69           O  
ATOM    422  CG2 THR A  29      -5.835  32.051  -1.834  1.00  0.69           C  
ATOM    423  H   THR A  29      -3.023  30.243  -1.343  1.00  0.69           H  
ATOM    424  HA  THR A  29      -5.385  30.589   0.445  1.00  0.69           H  
ATOM    425  HB  THR A  29      -6.775  30.207  -1.545  1.00  0.69           H  
ATOM    426  HG1 THR A  29      -4.238  30.044  -2.784  1.00  0.69           H  
ATOM    427 1HG2 THR A  29      -6.447  32.269  -2.703  1.00  0.69           H  
ATOM    428 2HG2 THR A  29      -6.287  32.482  -0.965  1.00  0.69           H  
ATOM    429 3HG2 THR A  29      -4.839  32.447  -1.985  1.00  0.69           H  
ATOM    430  N   ASP A  30      -6.232  28.165   0.089  1.00  0.70           N  
ATOM    431  CA  ASP A  30      -6.611  26.754   0.092  1.00  0.70           C  
ATOM    432  C   ASP A  30      -7.803  26.593  -0.863  1.00  0.70           C  
ATOM    433  O   ASP A  30      -8.357  27.598  -1.328  1.00  0.70           O  
ATOM    434  CB  ASP A  30      -6.977  26.243   1.490  1.00  0.70           C  
ATOM    435  CG  ASP A  30      -5.794  26.252   2.543  1.00  0.70           C  
ATOM    436  OD1 ASP A  30      -4.715  26.746   2.276  1.00  0.70           O  
ATOM    437  OD2 ASP A  30      -5.977  25.693   3.598  1.00  0.70           O  
ATOM    438  H   ASP A  30      -6.930  28.840   0.368  1.00  0.70           H  
ATOM    439  HA  ASP A  30      -5.784  26.152  -0.292  1.00  0.70           H  
ATOM    440 1HB  ASP A  30      -7.803  26.837   1.887  1.00  0.70           H  
ATOM    441 2HB  ASP A  30      -7.333  25.209   1.405  1.00  0.70           H  
ATOM    442  N   GLN A  31      -8.266  25.358  -1.081  1.00  0.71           N  
ATOM    443  CA  GLN A  31      -9.412  25.073  -1.960  1.00  0.71           C  
ATOM    444  C   GLN A  31     -10.729  25.761  -1.581  1.00  0.71           C  
ATOM    445  O   GLN A  31     -11.658  25.853  -2.392  1.00  0.71           O  
ATOM    446  CB  GLN A  31      -9.641  23.560  -2.066  1.00  0.71           C  
ATOM    447  CG  GLN A  31     -10.106  22.869  -0.819  1.00  0.71           C  
ATOM    448  CD  GLN A  31     -10.178  21.366  -1.045  1.00  0.71           C  
ATOM    449  OE1 GLN A  31     -10.952  20.882  -1.885  1.00  0.71           O  
ATOM    450  NE2 GLN A  31      -9.365  20.628  -0.309  1.00  0.71           N  
ATOM    451  H   GLN A  31      -7.765  24.555  -0.681  1.00  0.71           H  
ATOM    452  HA  GLN A  31      -9.140  25.443  -2.941  1.00  0.71           H  
ATOM    453 1HB  GLN A  31     -10.389  23.359  -2.820  1.00  0.71           H  
ATOM    454 2HB  GLN A  31      -8.709  23.075  -2.382  1.00  0.71           H  
ATOM    455 1HG  GLN A  31      -9.382  23.060  -0.019  1.00  0.71           H  
ATOM    456 2HG  GLN A  31     -11.092  23.235  -0.538  1.00  0.71           H  
ATOM    457 1HE2 GLN A  31      -9.324  19.618  -0.428  1.00  0.71           H  
ATOM    458 2HE2 GLN A  31      -8.714  21.072   0.356  1.00  0.71           H  
ATOM    459  N   SER A  32     -10.822  26.281  -0.357  1.00  0.72           N  
ATOM    460  CA  SER A  32     -12.024  26.985   0.076  1.00  0.72           C  
ATOM    461  C   SER A  32     -12.262  28.234  -0.786  1.00  0.72           C  
ATOM    462  O   SER A  32     -13.379  28.750  -0.871  1.00  0.72           O  
ATOM    463  CB  SER A  32     -11.924  27.377   1.532  1.00  0.72           C  
ATOM    464  OG  SER A  32     -10.933  28.342   1.739  1.00  0.72           O  
ATOM    465  H   SER A  32     -10.038  26.191   0.272  1.00  0.72           H  
ATOM    466  HA  SER A  32     -12.867  26.309  -0.035  1.00  0.72           H  
ATOM    467 1HB  SER A  32     -12.887  27.765   1.864  1.00  0.72           H  
ATOM    468 2HB  SER A  32     -11.705  26.494   2.130  1.00  0.72           H  
ATOM    469  HG  SER A  32     -11.088  29.025   1.080  1.00  0.72           H  
ATOM    470  N   ALA A  33     -11.217  28.678  -1.486  1.00  0.74           N  
ATOM    471  CA  ALA A  33     -11.263  29.829  -2.371  1.00  0.74           C  
ATOM    472  C   ALA A  33     -12.304  29.672  -3.473  1.00  0.74           C  
ATOM    473  O   ALA A  33     -12.819  30.661  -3.989  1.00  0.74           O  
ATOM    474  CB  ALA A  33      -9.897  30.036  -3.019  1.00  0.74           C  
ATOM    475  H   ALA A  33     -10.321  28.196  -1.390  1.00  0.74           H  
ATOM    476  HA  ALA A  33     -11.534  30.693  -1.774  1.00  0.74           H  
ATOM    477 1HB  ALA A  33      -9.926  30.915  -3.660  1.00  0.74           H  
ATOM    478 2HB  ALA A  33      -9.149  30.172  -2.242  1.00  0.74           H  
ATOM    479 3HB  ALA A  33      -9.643  29.155  -3.615  1.00  0.74           H  
ATOM    480  N   TRP A  34     -12.604  28.434  -3.850  1.00  0.75           N  
ATOM    481  CA  TRP A  34     -13.514  28.180  -4.951  1.00  0.75           C  
ATOM    482  C   TRP A  34     -14.942  27.970  -4.520  1.00  0.75           C  
ATOM    483  O   TRP A  34     -15.831  27.806  -5.355  1.00  0.75           O  
ATOM    484  CB  TRP A  34     -13.051  26.948  -5.675  1.00  0.75           C  
ATOM    485  CG  TRP A  34     -11.786  27.131  -6.119  1.00  0.75           C  
ATOM    486  CD1 TRP A  34     -11.289  28.210  -6.740  1.00  0.75           C  
ATOM    487  CD2 TRP A  34     -10.740  26.240  -5.954  1.00  0.75           C  
ATOM    488  NE1 TRP A  34      -9.995  28.033  -6.983  1.00  0.75           N  
ATOM    489  CE2 TRP A  34      -9.639  26.827  -6.497  1.00  0.75           C  
ATOM    490  CE3 TRP A  34     -10.643  24.984  -5.379  1.00  0.75           C  
ATOM    491  CZ2 TRP A  34      -8.481  26.237  -6.494  1.00  0.75           C  
ATOM    492  CZ3 TRP A  34      -9.435  24.361  -5.380  1.00  0.75           C  
ATOM    493  CH2 TRP A  34      -8.386  24.965  -5.906  1.00  0.75           C  
ATOM    494  H   TRP A  34     -12.186  27.636  -3.364  1.00  0.75           H  
ATOM    495  HA  TRP A  34     -13.469  29.035  -5.623  1.00  0.75           H  
ATOM    496 1HB  TRP A  34     -13.068  26.091  -4.997  1.00  0.75           H  
ATOM    497 2HB  TRP A  34     -13.696  26.733  -6.519  1.00  0.75           H  
ATOM    498  HD1 TRP A  34     -11.862  29.085  -6.988  1.00  0.75           H  
ATOM    499  HE1 TRP A  34      -9.373  28.690  -7.438  1.00  0.75           H  
ATOM    500  HE3 TRP A  34     -11.516  24.515  -4.931  1.00  0.75           H  
ATOM    501  HZ2 TRP A  34      -7.658  26.728  -6.939  1.00  0.75           H  
ATOM    502  HZ3 TRP A  34      -9.339  23.373  -4.937  1.00  0.75           H  
ATOM    503  HH2 TRP A  34      -7.444  24.436  -5.877  1.00  0.75           H  
ATOM    504  N   GLN A  35     -15.216  28.052  -3.238  1.00  0.77           N  
ATOM    505  CA  GLN A  35     -16.566  27.780  -2.782  1.00  0.77           C  
ATOM    506  C   GLN A  35     -17.592  28.731  -3.401  1.00  0.77           C  
ATOM    507  O   GLN A  35     -18.777  28.416  -3.474  1.00  0.77           O  
ATOM    508  CB  GLN A  35     -16.600  27.809  -1.263  1.00  0.77           C  
ATOM    509  CG  GLN A  35     -15.797  26.676  -0.654  1.00  0.77           C  
ATOM    510  CD  GLN A  35     -16.343  25.305  -0.958  1.00  0.77           C  
ATOM    511  OE1 GLN A  35     -17.508  25.008  -0.682  1.00  0.77           O  
ATOM    512  NE2 GLN A  35     -15.497  24.451  -1.540  1.00  0.77           N  
ATOM    513  H   GLN A  35     -14.487  28.258  -2.551  1.00  0.77           H  
ATOM    514  HA  GLN A  35     -16.829  26.771  -3.095  1.00  0.77           H  
ATOM    515 1HB  GLN A  35     -16.180  28.752  -0.907  1.00  0.77           H  
ATOM    516 2HB  GLN A  35     -17.629  27.746  -0.911  1.00  0.77           H  
ATOM    517 1HG  GLN A  35     -14.822  26.718  -1.107  1.00  0.77           H  
ATOM    518 2HG  GLN A  35     -15.723  26.809   0.424  1.00  0.77           H  
ATOM    519 1HE2 GLN A  35     -15.802  23.522  -1.770  1.00  0.77           H  
ATOM    520 2HE2 GLN A  35     -14.560  24.736  -1.760  1.00  0.77           H  
ATOM    521  N   ARG A  36     -17.150  29.901  -3.859  1.00  0.77           N  
ATOM    522  CA  ARG A  36     -18.058  30.852  -4.469  1.00  0.77           C  
ATOM    523  C   ARG A  36     -18.182  30.711  -6.006  1.00  0.77           C  
ATOM    524  O   ARG A  36     -18.955  31.445  -6.623  1.00  0.77           O  
ATOM    525  CB  ARG A  36     -17.636  32.257  -4.094  1.00  0.77           C  
ATOM    526  CG  ARG A  36     -17.791  32.548  -2.608  1.00  0.77           C  
ATOM    527  CD  ARG A  36     -17.365  33.917  -2.222  1.00  0.77           C  
ATOM    528  NE  ARG A  36     -17.618  34.152  -0.810  1.00  0.77           N  
ATOM    529  CZ  ARG A  36     -16.771  33.829   0.193  1.00  0.77           C  
ATOM    530  NH1 ARG A  36     -15.594  33.298  -0.068  1.00  0.77           N  
ATOM    531  NH2 ARG A  36     -17.120  34.050   1.443  1.00  0.77           N  
ATOM    532  H   ARG A  36     -16.168  30.126  -3.782  1.00  0.77           H  
ATOM    533  HA  ARG A  36     -19.047  30.688  -4.042  1.00  0.77           H  
ATOM    534 1HB  ARG A  36     -16.592  32.426  -4.379  1.00  0.77           H  
ATOM    535 2HB  ARG A  36     -18.251  32.967  -4.634  1.00  0.77           H  
ATOM    536 1HG  ARG A  36     -18.837  32.426  -2.328  1.00  0.77           H  
ATOM    537 2HG  ARG A  36     -17.182  31.839  -2.045  1.00  0.77           H  
ATOM    538 1HD  ARG A  36     -16.295  34.045  -2.413  1.00  0.77           H  
ATOM    539 2HD  ARG A  36     -17.928  34.652  -2.791  1.00  0.77           H  
ATOM    540  HE  ARG A  36     -18.509  34.559  -0.555  1.00  0.77           H  
ATOM    541 1HH1 ARG A  36     -15.310  33.125  -1.020  1.00  0.77           H  
ATOM    542 2HH1 ARG A  36     -14.948  33.083   0.712  1.00  0.77           H  
ATOM    543 1HH2 ARG A  36     -18.014  34.456   1.659  1.00  0.77           H  
ATOM    544 2HH2 ARG A  36     -16.468  33.800   2.206  1.00  0.77           H  
ATOM    545  N   VAL A  37     -17.442  29.772  -6.629  1.00  0.77           N  
ATOM    546  CA  VAL A  37     -17.552  29.582  -8.086  1.00  0.77           C  
ATOM    547  C   VAL A  37     -18.068  28.170  -8.414  1.00  0.77           C  
ATOM    548  O   VAL A  37     -18.682  27.920  -9.458  1.00  0.77           O  
ATOM    549  CB  VAL A  37     -16.204  29.812  -8.817  1.00  0.77           C  
ATOM    550  CG1 VAL A  37     -15.732  31.240  -8.579  1.00  0.77           C  
ATOM    551  CG2 VAL A  37     -15.151  28.775  -8.412  1.00  0.77           C  
ATOM    552  H   VAL A  37     -16.820  29.179  -6.090  1.00  0.77           H  
ATOM    553  HA  VAL A  37     -18.259  30.310  -8.474  1.00  0.77           H  
ATOM    554  HB  VAL A  37     -16.393  29.744  -9.866  1.00  0.77           H  
ATOM    555 1HG1 VAL A  37     -14.828  31.429  -9.144  1.00  0.77           H  
ATOM    556 2HG1 VAL A  37     -16.508  31.924  -8.909  1.00  0.77           H  
ATOM    557 3HG1 VAL A  37     -15.537  31.394  -7.517  1.00  0.77           H  
ATOM    558 1HG2 VAL A  37     -14.234  28.948  -8.961  1.00  0.77           H  
ATOM    559 2HG2 VAL A  37     -14.965  28.872  -7.370  1.00  0.77           H  
ATOM    560 3HG2 VAL A  37     -15.502  27.769  -8.627  1.00  0.77           H  
ATOM    561  N   LEU A  38     -17.891  27.259  -7.474  1.00  0.77           N  
ATOM    562  CA  LEU A  38     -18.303  25.881  -7.656  1.00  0.77           C  
ATOM    563  C   LEU A  38     -19.792  25.662  -7.926  1.00  0.77           C  
ATOM    564  O   LEU A  38     -20.119  24.794  -8.741  1.00  0.77           O  
ATOM    565  CB  LEU A  38     -17.789  25.073  -6.491  1.00  0.77           C  
ATOM    566  CG  LEU A  38     -16.321  24.981  -6.564  1.00  0.77           C  
ATOM    567  CD1 LEU A  38     -15.815  24.348  -5.335  1.00  0.77           C  
ATOM    568  CD2 LEU A  38     -15.951  24.263  -7.807  1.00  0.77           C  
ATOM    569  H   LEU A  38     -17.377  27.512  -6.631  1.00  0.77           H  
ATOM    570  HA  LEU A  38     -17.774  25.509  -8.528  1.00  0.77           H  
ATOM    571 1HB  LEU A  38     -18.040  25.550  -5.549  1.00  0.77           H  
ATOM    572 2HB  LEU A  38     -18.213  24.069  -6.516  1.00  0.77           H  
ATOM    573  HG  LEU A  38     -15.910  25.944  -6.642  1.00  0.77           H  
ATOM    574 1HD1 LEU A  38     -14.734  24.289  -5.379  1.00  0.77           H  
ATOM    575 2HD1 LEU A  38     -16.109  24.941  -4.476  1.00  0.77           H  
ATOM    576 3HD1 LEU A  38     -16.246  23.353  -5.255  1.00  0.77           H  
ATOM    577 1HD2 LEU A  38     -14.869  24.225  -7.888  1.00  0.77           H  
ATOM    578 2HD2 LEU A  38     -16.368  23.257  -7.767  1.00  0.77           H  
ATOM    579 3HD2 LEU A  38     -16.347  24.788  -8.672  1.00  0.77           H  
ATOM    580  N   PRO A  39     -20.741  26.416  -7.330  1.00  0.77           N  
ATOM    581  CA  PRO A  39     -22.159  26.302  -7.601  1.00  0.77           C  
ATOM    582  C   PRO A  39     -22.476  26.521  -9.077  1.00  0.77           C  
ATOM    583  O   PRO A  39     -23.551  26.147  -9.538  1.00  0.77           O  
ATOM    584  CB  PRO A  39     -22.770  27.392  -6.727  1.00  0.77           C  
ATOM    585  CG  PRO A  39     -21.775  27.578  -5.606  1.00  0.77           C  
ATOM    586  CD  PRO A  39     -20.435  27.392  -6.251  1.00  0.77           C  
ATOM    587  HA  PRO A  39     -22.505  25.306  -7.279  1.00  0.77           H  
ATOM    588 1HB  PRO A  39     -22.907  28.308  -7.326  1.00  0.77           H  
ATOM    589 2HB  PRO A  39     -23.766  27.083  -6.379  1.00  0.77           H  
ATOM    590 1HG  PRO A  39     -21.885  28.577  -5.155  1.00  0.77           H  
ATOM    591 2HG  PRO A  39     -21.961  26.848  -4.805  1.00  0.77           H  
ATOM    592 1HD  PRO A  39     -20.142  28.364  -6.654  1.00  0.77           H  
ATOM    593 2HD  PRO A  39     -19.734  27.007  -5.513  1.00  0.77           H  
ATOM    594  N   TYR A  40     -21.565  27.167  -9.819  1.00  0.77           N  
ATOM    595  CA  TYR A  40     -21.794  27.375 -11.230  1.00  0.77           C  
ATOM    596  C   TYR A  40     -21.289  26.158 -12.011  1.00  0.77           C  
ATOM    597  O   TYR A  40     -21.967  25.646 -12.907  1.00  0.77           O  
ATOM    598  CB  TYR A  40     -21.038  28.612 -11.707  1.00  0.77           C  
ATOM    599  CG  TYR A  40     -21.521  29.942 -11.140  1.00  0.77           C  
ATOM    600  CD1 TYR A  40     -20.976  30.439  -9.960  1.00  0.77           C  
ATOM    601  CD2 TYR A  40     -22.475  30.678 -11.816  1.00  0.77           C  
ATOM    602  CE1 TYR A  40     -21.384  31.664  -9.456  1.00  0.77           C  
ATOM    603  CE2 TYR A  40     -22.890  31.902 -11.318  1.00  0.77           C  
ATOM    604  CZ  TYR A  40     -22.352  32.400 -10.143  1.00  0.77           C  
ATOM    605  OH  TYR A  40     -22.790  33.624  -9.656  1.00  0.77           O  
ATOM    606  H   TYR A  40     -20.678  27.483  -9.437  1.00  0.77           H  
ATOM    607  HA  TYR A  40     -22.858  27.496 -11.406  1.00  0.77           H  
ATOM    608 1HB  TYR A  40     -19.983  28.506 -11.470  1.00  0.77           H  
ATOM    609 2HB  TYR A  40     -21.107  28.667 -12.796  1.00  0.77           H  
ATOM    610  HD1 TYR A  40     -20.231  29.866  -9.437  1.00  0.77           H  
ATOM    611  HD2 TYR A  40     -22.899  30.296 -12.744  1.00  0.77           H  
ATOM    612  HE1 TYR A  40     -20.948  32.043  -8.527  1.00  0.77           H  
ATOM    613  HE2 TYR A  40     -23.645  32.477 -11.854  1.00  0.77           H  
ATOM    614  HH  TYR A  40     -23.528  33.933 -10.196  1.00  0.77           H  
ATOM    615  N   PHE A  41     -20.098  25.675 -11.642  1.00  0.77           N  
ATOM    616  CA  PHE A  41     -19.446  24.603 -12.401  1.00  0.77           C  
ATOM    617  C   PHE A  41     -20.000  23.220 -12.155  1.00  0.77           C  
ATOM    618  O   PHE A  41     -20.136  22.420 -13.087  1.00  0.77           O  
ATOM    619  CB  PHE A  41     -17.979  24.553 -12.069  1.00  0.77           C  
ATOM    620  CG  PHE A  41     -17.293  25.736 -12.523  1.00  0.77           C  
ATOM    621  CD1 PHE A  41     -16.751  26.593 -11.605  1.00  0.77           C  
ATOM    622  CD2 PHE A  41     -17.221  26.050 -13.870  1.00  0.77           C  
ATOM    623  CE1 PHE A  41     -16.141  27.723 -12.011  1.00  0.77           C  
ATOM    624  CE2 PHE A  41     -16.606  27.201 -14.264  1.00  0.77           C  
ATOM    625  CZ  PHE A  41     -16.075  28.022 -13.315  1.00  0.77           C  
ATOM    626  H   PHE A  41     -19.617  26.125 -10.861  1.00  0.77           H  
ATOM    627  HA  PHE A  41     -19.558  24.830 -13.462  1.00  0.77           H  
ATOM    628 1HB  PHE A  41     -17.850  24.469 -10.989  1.00  0.77           H  
ATOM    629 2HB  PHE A  41     -17.542  23.687 -12.526  1.00  0.77           H  
ATOM    630  HD1 PHE A  41     -16.813  26.357 -10.546  1.00  0.77           H  
ATOM    631  HD2 PHE A  41     -17.666  25.380 -14.608  1.00  0.77           H  
ATOM    632  HE1 PHE A  41     -15.704  28.388 -11.301  1.00  0.77           H  
ATOM    633  HE2 PHE A  41     -16.546  27.469 -15.321  1.00  0.77           H  
ATOM    634  HZ  PHE A  41     -15.609  28.912 -13.591  1.00  0.77           H  
ATOM    635  N   THR A  42     -20.425  22.974 -10.931  1.00  0.75           N  
ATOM    636  CA  THR A  42     -20.919  21.664 -10.544  1.00  0.75           C  
ATOM    637  C   THR A  42     -22.281  21.335 -11.170  1.00  0.75           C  
ATOM    638  O   THR A  42     -22.774  20.213 -11.037  1.00  0.75           O  
ATOM    639  CB  THR A  42     -20.931  21.540  -9.005  1.00  0.75           C  
ATOM    640  OG1 THR A  42     -21.706  22.603  -8.437  1.00  0.75           O  
ATOM    641  CG2 THR A  42     -19.480  21.575  -8.445  1.00  0.75           C  
ATOM    642  H   THR A  42     -20.335  23.695 -10.213  1.00  0.75           H  
ATOM    643  HA  THR A  42     -20.208  20.922 -10.909  1.00  0.75           H  
ATOM    644  HB  THR A  42     -21.390  20.596  -8.728  1.00  0.75           H  
ATOM    645  HG1 THR A  42     -21.272  23.461  -8.649  1.00  0.75           H  
ATOM    646 1HG2 THR A  42     -19.500  21.477  -7.358  1.00  0.75           H  
ATOM    647 2HG2 THR A  42     -18.910  20.746  -8.870  1.00  0.75           H  
ATOM    648 3HG2 THR A  42     -19.001  22.513  -8.711  1.00  0.75           H  
ATOM    649  N   ARG A  43     -22.874  22.303 -11.885  1.00  0.73           N  
ATOM    650  CA  ARG A  43     -24.132  22.102 -12.591  1.00  0.73           C  
ATOM    651  C   ARG A  43     -23.910  21.392 -13.931  1.00  0.73           C  
ATOM    652  O   ARG A  43     -24.853  20.846 -14.509  1.00  0.73           O  
ATOM    653  CB  ARG A  43     -24.763  23.428 -12.964  1.00  0.73           C  
ATOM    654  CG  ARG A  43     -25.146  24.326 -11.839  1.00  0.73           C  
ATOM    655  CD  ARG A  43     -25.698  25.634 -12.353  1.00  0.73           C  
ATOM    656  NE  ARG A  43     -24.712  26.423 -13.143  1.00  0.73           N  
ATOM    657  CZ  ARG A  43     -25.008  27.587 -13.782  1.00  0.73           C  
ATOM    658  NH1 ARG A  43     -26.235  28.069 -13.692  1.00  0.73           N  
ATOM    659  NH2 ARG A  43     -24.103  28.260 -14.504  1.00  0.73           N  
ATOM    660  H   ARG A  43     -22.426  23.209 -11.940  1.00  0.73           H  
ATOM    661  HA  ARG A  43     -24.804  21.512 -11.968  1.00  0.73           H  
ATOM    662 1HB  ARG A  43     -24.064  23.984 -13.593  1.00  0.73           H  
ATOM    663 2HB  ARG A  43     -25.656  23.245 -13.558  1.00  0.73           H  
ATOM    664 1HG  ARG A  43     -25.895  23.845 -11.212  1.00  0.73           H  
ATOM    665 2HG  ARG A  43     -24.255  24.532 -11.253  1.00  0.73           H  
ATOM    666 1HD  ARG A  43     -26.562  25.439 -12.984  1.00  0.73           H  
ATOM    667 2HD  ARG A  43     -26.003  26.241 -11.499  1.00  0.73           H  
ATOM    668  HE  ARG A  43     -23.743  26.067 -13.208  1.00  0.73           H  
ATOM    669 1HH1 ARG A  43     -26.931  27.575 -13.153  1.00  0.73           H  
ATOM    670 2HH1 ARG A  43     -26.475  28.931 -14.162  1.00  0.73           H  
ATOM    671 1HH2 ARG A  43     -23.128  27.933 -14.642  1.00  0.73           H  
ATOM    672 2HH2 ARG A  43     -24.369  29.115 -14.964  1.00  0.73           H  
ATOM    673  N   SER A  44     -22.675  21.446 -14.451  1.00  0.70           N  
ATOM    674  CA  SER A  44     -22.386  20.880 -15.767  1.00  0.70           C  
ATOM    675  C   SER A  44     -21.122  20.033 -15.844  1.00  0.70           C  
ATOM    676  O   SER A  44     -20.921  19.312 -16.826  1.00  0.70           O  
ATOM    677  CB  SER A  44     -22.279  21.996 -16.782  1.00  0.70           C  
ATOM    678  OG  SER A  44     -23.497  22.684 -16.904  1.00  0.70           O  
ATOM    679  H   SER A  44     -21.922  21.883 -13.925  1.00  0.70           H  
ATOM    680  HA  SER A  44     -23.223  20.241 -16.047  1.00  0.70           H  
ATOM    681 1HB  SER A  44     -21.498  22.689 -16.474  1.00  0.70           H  
ATOM    682 2HB  SER A  44     -21.988  21.583 -17.747  1.00  0.70           H  
ATOM    683  HG  SER A  44     -24.163  22.009 -17.085  1.00  0.70           H  
ATOM    684  N   TYR A  45     -20.274  20.105 -14.824  1.00  0.67           N  
ATOM    685  CA  TYR A  45     -18.994  19.404 -14.824  1.00  0.67           C  
ATOM    686  C   TYR A  45     -18.778  18.608 -13.553  1.00  0.67           C  
ATOM    687  O   TYR A  45     -19.372  18.901 -12.515  1.00  0.67           O  
ATOM    688  CB  TYR A  45     -17.833  20.394 -14.912  1.00  0.67           C  
ATOM    689  CG  TYR A  45     -17.803  21.277 -16.117  1.00  0.67           C  
ATOM    690  CD1 TYR A  45     -18.487  22.484 -16.116  1.00  0.67           C  
ATOM    691  CD2 TYR A  45     -17.072  20.899 -17.211  1.00  0.67           C  
ATOM    692  CE1 TYR A  45     -18.444  23.298 -17.220  1.00  0.67           C  
ATOM    693  CE2 TYR A  45     -17.025  21.708 -18.323  1.00  0.67           C  
ATOM    694  CZ  TYR A  45     -17.712  22.901 -18.330  1.00  0.67           C  
ATOM    695  OH  TYR A  45     -17.670  23.702 -19.438  1.00  0.67           O  
ATOM    696  H   TYR A  45     -20.476  20.725 -14.047  1.00  0.67           H  
ATOM    697  HA  TYR A  45     -18.955  18.713 -15.666  1.00  0.67           H  
ATOM    698 1HB  TYR A  45     -17.837  21.032 -14.026  1.00  0.67           H  
ATOM    699 2HB  TYR A  45     -16.903  19.824 -14.889  1.00  0.67           H  
ATOM    700  HD1 TYR A  45     -19.058  22.788 -15.243  1.00  0.67           H  
ATOM    701  HD2 TYR A  45     -16.528  19.959 -17.186  1.00  0.67           H  
ATOM    702  HE1 TYR A  45     -18.984  24.246 -17.221  1.00  0.67           H  
ATOM    703  HE2 TYR A  45     -16.442  21.408 -19.194  1.00  0.67           H  
ATOM    704  HH  TYR A  45     -18.246  24.461 -19.312  1.00  0.67           H  
ATOM    705  N   LYS A  46     -17.925  17.600 -13.629  1.00  0.63           N  
ATOM    706  CA  LYS A  46     -17.429  16.999 -12.408  1.00  0.63           C  
ATOM    707  C   LYS A  46     -16.270  17.890 -12.054  1.00  0.63           C  
ATOM    708  O   LYS A  46     -15.501  18.263 -12.942  1.00  0.63           O  
ATOM    709  CB  LYS A  46     -16.993  15.551 -12.579  1.00  0.63           C  
ATOM    710  CG  LYS A  46     -18.106  14.595 -12.816  1.00  0.63           C  
ATOM    711  CD  LYS A  46     -17.605  13.170 -12.931  1.00  0.63           C  
ATOM    712  CE  LYS A  46     -18.754  12.194 -13.123  1.00  0.63           C  
ATOM    713  NZ  LYS A  46     -18.274  10.799 -13.269  1.00  0.63           N  
ATOM    714  H   LYS A  46     -17.517  17.338 -14.527  1.00  0.63           H  
ATOM    715  HA  LYS A  46     -18.176  17.063 -11.614  1.00  0.63           H  
ATOM    716 1HB  LYS A  46     -16.335  15.485 -13.443  1.00  0.63           H  
ATOM    717 2HB  LYS A  46     -16.432  15.227 -11.702  1.00  0.63           H  
ATOM    718 1HG  LYS A  46     -18.815  14.664 -11.992  1.00  0.63           H  
ATOM    719 2HG  LYS A  46     -18.606  14.867 -13.730  1.00  0.63           H  
ATOM    720 1HD  LYS A  46     -16.941  13.097 -13.794  1.00  0.63           H  
ATOM    721 2HD  LYS A  46     -17.047  12.899 -12.037  1.00  0.63           H  
ATOM    722 1HE  LYS A  46     -19.418  12.254 -12.264  1.00  0.63           H  
ATOM    723 2HE  LYS A  46     -19.308  12.466 -14.013  1.00  0.63           H  
ATOM    724 1HZ  LYS A  46     -19.064  10.185 -13.398  1.00  0.63           H  
ATOM    725 2HZ  LYS A  46     -17.668  10.743 -14.075  1.00  0.63           H  
ATOM    726 3HZ  LYS A  46     -17.764  10.527 -12.442  1.00  0.63           H  
ATOM    727  N   VAL A  47     -16.164  18.272 -10.808  1.00  0.61           N  
ATOM    728  CA  VAL A  47     -15.118  19.175 -10.440  1.00  0.61           C  
ATOM    729  C   VAL A  47     -14.206  18.594  -9.388  1.00  0.61           C  
ATOM    730  O   VAL A  47     -14.654  18.178  -8.321  1.00  0.61           O  
ATOM    731  CB  VAL A  47     -15.723  20.483  -9.925  1.00  0.61           C  
ATOM    732  CG1 VAL A  47     -14.613  21.335  -9.584  1.00  0.61           C  
ATOM    733  CG2 VAL A  47     -16.626  21.120 -10.998  1.00  0.61           C  
ATOM    734  H   VAL A  47     -16.831  17.959 -10.119  1.00  0.61           H  
ATOM    735  HA  VAL A  47     -14.516  19.399 -11.319  1.00  0.61           H  
ATOM    736  HB  VAL A  47     -16.311  20.302  -9.020  1.00  0.61           H  
ATOM    737 1HG1 VAL A  47     -14.955  22.263  -9.231  1.00  0.61           H  
ATOM    738 2HG1 VAL A  47     -14.015  20.852  -8.830  1.00  0.61           H  
ATOM    739 3HG1 VAL A  47     -14.027  21.475 -10.477  1.00  0.61           H  
ATOM    740 1HG2 VAL A  47     -17.025  22.056 -10.620  1.00  0.61           H  
ATOM    741 2HG2 VAL A  47     -16.047  21.303 -11.894  1.00  0.61           H  
ATOM    742 3HG2 VAL A  47     -17.454  20.448 -11.236  1.00  0.61           H  
ATOM    743  N   ILE A  48     -12.922  18.581  -9.696  1.00  0.60           N  
ATOM    744  CA  ILE A  48     -11.905  18.075  -8.806  1.00  0.60           C  
ATOM    745  C   ILE A  48     -11.191  19.246  -8.175  1.00  0.60           C  
ATOM    746  O   ILE A  48     -10.662  20.104  -8.879  1.00  0.60           O  
ATOM    747  CB  ILE A  48     -10.906  17.251  -9.599  1.00  0.60           C  
ATOM    748  CG1 ILE A  48     -11.622  16.095 -10.264  1.00  0.60           C  
ATOM    749  CG2 ILE A  48      -9.778  16.782  -8.682  1.00  0.60           C  
ATOM    750  CD1 ILE A  48     -10.838  15.453 -11.310  1.00  0.60           C  
ATOM    751  H   ILE A  48     -12.634  18.936 -10.606  1.00  0.60           H  
ATOM    752  HA  ILE A  48     -12.364  17.469  -8.029  1.00  0.60           H  
ATOM    753  HB  ILE A  48     -10.493  17.862 -10.385  1.00  0.60           H  
ATOM    754 1HG1 ILE A  48     -11.839  15.356  -9.526  1.00  0.60           H  
ATOM    755 2HG1 ILE A  48     -12.558  16.443 -10.696  1.00  0.60           H  
ATOM    756 1HG2 ILE A  48      -9.057  16.207  -9.256  1.00  0.60           H  
ATOM    757 2HG2 ILE A  48      -9.281  17.647  -8.240  1.00  0.60           H  
ATOM    758 3HG2 ILE A  48     -10.199  16.162  -7.887  1.00  0.60           H  
ATOM    759 1HD1 ILE A  48     -11.409  14.629 -11.712  1.00  0.60           H  
ATOM    760 2HD1 ILE A  48     -10.628  16.167 -12.100  1.00  0.60           H  
ATOM    761 3HD1 ILE A  48      -9.910  15.089 -10.902  1.00  0.60           H  
ATOM    762  N   LEU A  49     -11.220  19.317  -6.867  1.00  0.61           N  
ATOM    763  CA  LEU A  49     -10.587  20.422  -6.182  1.00  0.61           C  
ATOM    764  C   LEU A  49      -9.419  19.837  -5.433  1.00  0.61           C  
ATOM    765  O   LEU A  49      -9.554  18.764  -4.835  1.00  0.61           O  
ATOM    766  CB  LEU A  49     -11.538  20.980  -5.144  1.00  0.61           C  
ATOM    767  CG  LEU A  49     -12.915  21.256  -5.603  1.00  0.61           C  
ATOM    768  CD1 LEU A  49     -13.718  21.672  -4.409  1.00  0.61           C  
ATOM    769  CD2 LEU A  49     -12.919  22.281  -6.683  1.00  0.61           C  
ATOM    770  H   LEU A  49     -11.689  18.584  -6.338  1.00  0.61           H  
ATOM    771  HA  LEU A  49     -10.242  21.180  -6.885  1.00  0.61           H  
ATOM    772 1HB  LEU A  49     -11.603  20.263  -4.331  1.00  0.61           H  
ATOM    773 2HB  LEU A  49     -11.127  21.895  -4.746  1.00  0.61           H  
ATOM    774  HG  LEU A  49     -13.355  20.329  -5.989  1.00  0.61           H  
ATOM    775 1HD1 LEU A  49     -14.739  21.826  -4.704  1.00  0.61           H  
ATOM    776 2HD1 LEU A  49     -13.686  20.884  -3.659  1.00  0.61           H  
ATOM    777 3HD1 LEU A  49     -13.306  22.589  -3.987  1.00  0.61           H  
ATOM    778 1HD2 LEU A  49     -13.933  22.430  -6.979  1.00  0.61           H  
ATOM    779 2HD2 LEU A  49     -12.510  23.201  -6.336  1.00  0.61           H  
ATOM    780 3HD2 LEU A  49     -12.337  21.926  -7.524  1.00  0.61           H  
ATOM    781  N   TYR A  50      -8.303  20.528  -5.357  1.00  0.63           N  
ATOM    782  CA  TYR A  50      -7.303  19.965  -4.463  1.00  0.63           C  
ATOM    783  C   TYR A  50      -6.460  21.024  -3.815  1.00  0.63           C  
ATOM    784  O   TYR A  50      -6.363  22.147  -4.319  1.00  0.63           O  
ATOM    785  CB  TYR A  50      -6.429  18.954  -5.211  1.00  0.63           C  
ATOM    786  CG  TYR A  50      -5.479  19.483  -6.257  1.00  0.63           C  
ATOM    787  CD1 TYR A  50      -4.168  19.682  -5.891  1.00  0.63           C  
ATOM    788  CD2 TYR A  50      -5.884  19.770  -7.553  1.00  0.63           C  
ATOM    789  CE1 TYR A  50      -3.256  20.161  -6.779  1.00  0.63           C  
ATOM    790  CE2 TYR A  50      -4.950  20.269  -8.454  1.00  0.63           C  
ATOM    791  CZ  TYR A  50      -3.626  20.471  -8.053  1.00  0.63           C  
ATOM    792  OH  TYR A  50      -2.641  20.998  -8.900  1.00  0.63           O  
ATOM    793  H   TYR A  50      -8.157  21.375  -5.915  1.00  0.63           H  
ATOM    794  HA  TYR A  50      -7.811  19.444  -3.648  1.00  0.63           H  
ATOM    795 1HB  TYR A  50      -5.819  18.438  -4.468  1.00  0.63           H  
ATOM    796 2HB  TYR A  50      -7.065  18.210  -5.687  1.00  0.63           H  
ATOM    797  HD1 TYR A  50      -3.858  19.446  -4.879  1.00  0.63           H  
ATOM    798  HD2 TYR A  50      -6.922  19.619  -7.857  1.00  0.63           H  
ATOM    799  HE1 TYR A  50      -2.233  20.300  -6.472  1.00  0.63           H  
ATOM    800  HE2 TYR A  50      -5.252  20.513  -9.467  1.00  0.63           H  
ATOM    801  HH  TYR A  50      -3.007  21.310  -9.751  1.00  0.63           H  
ATOM    802  N   ASP A  51      -5.832  20.656  -2.703  1.00  0.67           N  
ATOM    803  CA  ASP A  51      -4.916  21.544  -2.034  1.00  0.67           C  
ATOM    804  C   ASP A  51      -3.496  21.220  -2.417  1.00  0.67           C  
ATOM    805  O   ASP A  51      -3.170  20.064  -2.649  1.00  0.67           O  
ATOM    806  CB  ASP A  51      -5.084  21.482  -0.519  1.00  0.67           C  
ATOM    807  CG  ASP A  51      -6.358  22.117  -0.019  1.00  0.67           C  
ATOM    808  OD1 ASP A  51      -6.736  23.127  -0.573  1.00  0.67           O  
ATOM    809  OD2 ASP A  51      -6.958  21.622   0.921  1.00  0.67           O  
ATOM    810  H   ASP A  51      -5.957  19.717  -2.315  1.00  0.67           H  
ATOM    811  HA  ASP A  51      -5.127  22.548  -2.344  1.00  0.67           H  
ATOM    812 1HB  ASP A  51      -5.068  20.436  -0.201  1.00  0.67           H  
ATOM    813 2HB  ASP A  51      -4.242  21.958  -0.069  1.00  0.67           H  
ATOM    814  N   LEU A  52      -2.637  22.220  -2.426  1.00  0.71           N  
ATOM    815  CA  LEU A  52      -1.223  21.972  -2.638  1.00  0.71           C  
ATOM    816  C   LEU A  52      -0.690  21.541  -1.279  1.00  0.71           C  
ATOM    817  O   LEU A  52      -1.279  21.886  -0.258  1.00  0.71           O  
ATOM    818  CB  LEU A  52      -0.504  23.225  -3.166  1.00  0.71           C  
ATOM    819  CG  LEU A  52      -1.029  23.788  -4.516  1.00  0.71           C  
ATOM    820  CD1 LEU A  52      -0.269  25.061  -4.883  1.00  0.71           C  
ATOM    821  CD2 LEU A  52      -0.901  22.743  -5.580  1.00  0.71           C  
ATOM    822  H   LEU A  52      -2.978  23.169  -2.278  1.00  0.71           H  
ATOM    823  HA  LEU A  52      -1.094  21.155  -3.347  1.00  0.71           H  
ATOM    824 1HB  LEU A  52      -0.597  24.011  -2.422  1.00  0.71           H  
ATOM    825 2HB  LEU A  52       0.551  22.996  -3.288  1.00  0.71           H  
ATOM    826  HG  LEU A  52      -2.079  24.044  -4.412  1.00  0.71           H  
ATOM    827 1HD1 LEU A  52      -0.674  25.443  -5.819  1.00  0.71           H  
ATOM    828 2HD1 LEU A  52      -0.399  25.810  -4.104  1.00  0.71           H  
ATOM    829 3HD1 LEU A  52       0.790  24.839  -5.003  1.00  0.71           H  
ATOM    830 1HD2 LEU A  52      -1.297  23.126  -6.524  1.00  0.71           H  
ATOM    831 2HD2 LEU A  52       0.131  22.461  -5.715  1.00  0.71           H  
ATOM    832 3HD2 LEU A  52      -1.471  21.885  -5.261  1.00  0.71           H  
ATOM    833  N   VAL A  53       0.423  20.819  -1.238  1.00  0.74           N  
ATOM    834  CA  VAL A  53       0.974  20.351   0.043  1.00  0.74           C  
ATOM    835  C   VAL A  53       1.293  21.475   1.030  1.00  0.74           C  
ATOM    836  O   VAL A  53       1.383  21.254   2.235  1.00  0.74           O  
ATOM    837  CB  VAL A  53       2.270  19.552  -0.169  1.00  0.74           C  
ATOM    838  CG1 VAL A  53       3.356  20.447  -0.579  1.00  0.74           C  
ATOM    839  CG2 VAL A  53       2.651  18.843   1.112  1.00  0.74           C  
ATOM    840  H   VAL A  53       0.882  20.560  -2.099  1.00  0.74           H  
ATOM    841  HA  VAL A  53       0.240  19.692   0.485  1.00  0.74           H  
ATOM    842  HB  VAL A  53       2.132  18.836  -0.948  1.00  0.74           H  
ATOM    843 1HG1 VAL A  53       4.212  19.872  -0.709  1.00  0.74           H  
ATOM    844 2HG1 VAL A  53       3.105  20.955  -1.507  1.00  0.74           H  
ATOM    845 3HG1 VAL A  53       3.542  21.154   0.190  1.00  0.74           H  
ATOM    846 1HG2 VAL A  53       3.566  18.280   0.943  1.00  0.74           H  
ATOM    847 2HG2 VAL A  53       2.812  19.575   1.901  1.00  0.74           H  
ATOM    848 3HG2 VAL A  53       1.857  18.158   1.408  1.00  0.74           H  
ATOM    849  N   CYS A  54       1.519  22.666   0.497  1.00  0.78           N  
ATOM    850  CA  CYS A  54       1.881  23.836   1.262  1.00  0.78           C  
ATOM    851  C   CYS A  54       0.665  24.616   1.789  1.00  0.78           C  
ATOM    852  O   CYS A  54       0.815  25.639   2.461  1.00  0.78           O  
ATOM    853  CB  CYS A  54       2.730  24.705   0.359  1.00  0.78           C  
ATOM    854  SG  CYS A  54       4.238  23.902  -0.127  1.00  0.78           S  
ATOM    855  H   CYS A  54       1.427  22.755  -0.502  1.00  0.78           H  
ATOM    856  HA  CYS A  54       2.481  23.510   2.111  1.00  0.78           H  
ATOM    857 1HB  CYS A  54       2.172  24.970  -0.539  1.00  0.78           H  
ATOM    858 2HB  CYS A  54       2.997  25.598   0.865  1.00  0.78           H  
ATOM    859  HG  CYS A  54       4.691  24.871  -0.933  1.00  0.78           H  
ATOM    860  N   ALA A  55      -0.535  24.144   1.446  1.00  0.81           N  
ATOM    861  CA  ALA A  55      -1.807  24.754   1.838  1.00  0.81           C  
ATOM    862  C   ALA A  55      -2.031  24.677   3.351  1.00  0.81           C  
ATOM    863  O   ALA A  55      -1.554  23.753   4.011  1.00  0.81           O  
ATOM    864  CB  ALA A  55      -2.941  24.097   1.128  1.00  0.81           C  
ATOM    865  H   ALA A  55      -0.592  23.292   0.890  1.00  0.81           H  
ATOM    866  HA  ALA A  55      -1.787  25.786   1.530  1.00  0.81           H  
ATOM    867 1HB  ALA A  55      -3.874  24.572   1.391  1.00  0.81           H  
ATOM    868 2HB  ALA A  55      -2.792  24.168   0.061  1.00  0.81           H  
ATOM    869 3HB  ALA A  55      -2.966  23.066   1.422  1.00  0.81           H  
ATOM    870  N   GLY A  56      -2.785  25.632   3.906  1.00  0.85           N  
ATOM    871  CA  GLY A  56      -3.064  25.691   5.350  1.00  0.85           C  
ATOM    872  C   GLY A  56      -3.769  24.432   5.863  1.00  0.85           C  
ATOM    873  O   GLY A  56      -3.491  23.946   6.961  1.00  0.85           O  
ATOM    874  H   GLY A  56      -3.241  26.324   3.300  1.00  0.85           H  
ATOM    875 1HA  GLY A  56      -2.132  25.840   5.896  1.00  0.85           H  
ATOM    876 2HA  GLY A  56      -3.689  26.561   5.548  1.00  0.85           H  
ATOM    877  N   SER A  57      -4.619  23.868   5.015  1.00  0.90           N  
ATOM    878  CA  SER A  57      -5.389  22.663   5.304  1.00  0.90           C  
ATOM    879  C   SER A  57      -4.623  21.343   5.139  1.00  0.90           C  
ATOM    880  O   SER A  57      -5.181  20.279   5.419  1.00  0.90           O  
ATOM    881  CB  SER A  57      -6.618  22.606   4.415  1.00  0.90           C  
ATOM    882  OG  SER A  57      -7.491  23.674   4.683  1.00  0.90           O  
ATOM    883  H   SER A  57      -4.825  24.393   4.165  1.00  0.90           H  
ATOM    884  HA  SER A  57      -5.719  22.728   6.341  1.00  0.90           H  
ATOM    885 1HB  SER A  57      -6.310  22.640   3.364  1.00  0.90           H  
ATOM    886 2HB  SER A  57      -7.134  21.663   4.572  1.00  0.90           H  
ATOM    887  HG  SER A  57      -7.044  24.473   4.316  1.00  0.90           H  
ATOM    888  N   VAL A  58      -3.384  21.363   4.645  1.00  0.96           N  
ATOM    889  CA  VAL A  58      -2.662  20.101   4.497  1.00  0.96           C  
ATOM    890  C   VAL A  58      -1.781  19.829   5.697  1.00  0.96           C  
ATOM    891  O   VAL A  58      -1.032  20.685   6.155  1.00  0.96           O  
ATOM    892  CB  VAL A  58      -1.844  20.026   3.195  1.00  0.96           C  
ATOM    893  CG1 VAL A  58      -0.995  18.734   3.184  1.00  0.96           C  
ATOM    894  CG2 VAL A  58      -2.812  19.999   2.008  1.00  0.96           C  
ATOM    895  H   VAL A  58      -2.914  22.242   4.419  1.00  0.96           H  
ATOM    896  HA  VAL A  58      -3.392  19.295   4.439  1.00  0.96           H  
ATOM    897  HB  VAL A  58      -1.176  20.893   3.121  1.00  0.96           H  
ATOM    898 1HG1 VAL A  58      -0.438  18.661   2.276  1.00  0.96           H  
ATOM    899 2HG1 VAL A  58      -0.301  18.744   4.020  1.00  0.96           H  
ATOM    900 3HG1 VAL A  58      -1.648  17.874   3.268  1.00  0.96           H  
ATOM    901 1HG2 VAL A  58      -2.253  19.941   1.076  1.00  0.96           H  
ATOM    902 2HG2 VAL A  58      -3.464  19.126   2.092  1.00  0.96           H  
ATOM    903 3HG2 VAL A  58      -3.414  20.897   2.012  1.00  0.96           H  
ATOM    904  N   ASN A  59      -1.888  18.614   6.214  1.00  1.01           N  
ATOM    905  CA  ASN A  59      -1.117  18.194   7.369  1.00  1.01           C  
ATOM    906  C   ASN A  59       0.380  18.349   7.076  1.00  1.01           C  
ATOM    907  O   ASN A  59       0.879  17.650   6.189  1.00  1.01           O  
ATOM    908  CB  ASN A  59      -1.439  16.753   7.725  1.00  1.01           C  
ATOM    909  CG  ASN A  59      -0.799  16.288   9.024  1.00  1.01           C  
ATOM    910  OD1 ASN A  59       0.313  16.681   9.396  1.00  1.01           O  
ATOM    911  ND2 ASN A  59      -1.501  15.433   9.728  1.00  1.01           N  
ATOM    912  H   ASN A  59      -2.537  17.967   5.784  1.00  1.01           H  
ATOM    913  HA  ASN A  59      -1.424  18.801   8.209  1.00  1.01           H  
ATOM    914 1HB  ASN A  59      -2.521  16.634   7.804  1.00  1.01           H  
ATOM    915 2HB  ASN A  59      -1.103  16.105   6.939  1.00  1.01           H  
ATOM    916 1HD2 ASN A  59      -1.131  15.079  10.593  1.00  1.01           H  
ATOM    917 2HD2 ASN A  59      -2.396  15.128   9.404  1.00  1.01           H  
ATOM    918  N   PRO A  60       1.131  19.189   7.835  1.00  1.06           N  
ATOM    919  CA  PRO A  60       2.552  19.475   7.690  1.00  1.06           C  
ATOM    920  C   PRO A  60       3.407  18.217   7.600  1.00  1.06           C  
ATOM    921  O   PRO A  60       4.493  18.257   7.032  1.00  1.06           O  
ATOM    922  CB  PRO A  60       2.872  20.266   8.961  1.00  1.06           C  
ATOM    923  CG  PRO A  60       1.584  20.952   9.309  1.00  1.06           C  
ATOM    924  CD  PRO A  60       0.501  19.970   8.942  1.00  1.06           C  
ATOM    925  HA  PRO A  60       2.696  20.101   6.794  1.00  1.06           H  
ATOM    926 1HB  PRO A  60       3.219  19.579   9.750  1.00  1.06           H  
ATOM    927 2HB  PRO A  60       3.692  20.972   8.766  1.00  1.06           H  
ATOM    928 1HG  PRO A  60       1.571  21.213  10.377  1.00  1.06           H  
ATOM    929 2HG  PRO A  60       1.496  21.895   8.750  1.00  1.06           H  
ATOM    930 1HD  PRO A  60       0.248  19.324   9.796  1.00  1.06           H  
ATOM    931 2HD  PRO A  60      -0.348  20.571   8.583  1.00  1.06           H  
ATOM    932  N   ASP A  61       2.924  17.091   8.141  1.00  1.08           N  
ATOM    933  CA  ASP A  61       3.671  15.833   8.101  1.00  1.08           C  
ATOM    934  C   ASP A  61       3.968  15.393   6.659  1.00  1.08           C  
ATOM    935  O   ASP A  61       4.894  14.616   6.424  1.00  1.08           O  
ATOM    936  CB  ASP A  61       2.906  14.706   8.806  1.00  1.08           C  
ATOM    937  CG  ASP A  61       2.877  14.815  10.343  1.00  1.08           C  
ATOM    938  OD1 ASP A  61       3.617  15.602  10.893  1.00  1.08           O  
ATOM    939  OD2 ASP A  61       2.119  14.087  10.950  1.00  1.08           O  
ATOM    940  H   ASP A  61       2.009  17.090   8.587  1.00  1.08           H  
ATOM    941  HA  ASP A  61       4.621  15.981   8.612  1.00  1.08           H  
ATOM    942 1HB  ASP A  61       1.878  14.691   8.437  1.00  1.08           H  
ATOM    943 2HB  ASP A  61       3.353  13.751   8.535  1.00  1.08           H  
ATOM    944  N   HIS A  62       3.177  15.881   5.694  1.00  1.08           N  
ATOM    945  CA  HIS A  62       3.367  15.524   4.295  1.00  1.08           C  
ATOM    946  C   HIS A  62       4.285  16.513   3.563  1.00  1.08           C  
ATOM    947  O   HIS A  62       4.540  16.356   2.368  1.00  1.08           O  
ATOM    948  CB  HIS A  62       2.020  15.485   3.561  1.00  1.08           C  
ATOM    949  CG  HIS A  62       1.079  14.415   4.036  1.00  1.08           C  
ATOM    950  ND1 HIS A  62       1.341  13.065   3.886  1.00  1.08           N  
ATOM    951  CD2 HIS A  62      -0.129  14.499   4.629  1.00  1.08           C  
ATOM    952  CE1 HIS A  62       0.335  12.366   4.387  1.00  1.08           C  
ATOM    953  NE2 HIS A  62      -0.570  13.211   4.844  1.00  1.08           N  
ATOM    954  H   HIS A  62       2.423  16.526   5.937  1.00  1.08           H  
ATOM    955  HA  HIS A  62       3.821  14.537   4.232  1.00  1.08           H  
ATOM    956 1HB  HIS A  62       1.518  16.451   3.686  1.00  1.08           H  
ATOM    957 2HB  HIS A  62       2.189  15.345   2.495  1.00  1.08           H  
ATOM    958  HD2 HIS A  62      -0.647  15.419   4.879  1.00  1.08           H  
ATOM    959  HE1 HIS A  62       0.263  11.279   4.414  1.00  1.08           H  
ATOM    960  HE2 HIS A  62      -1.447  12.959   5.278  1.00  1.08           H  
ATOM    961  N   PHE A  63       4.764  17.542   4.261  1.00  1.06           N  
ATOM    962  CA  PHE A  63       5.620  18.553   3.656  1.00  1.06           C  
ATOM    963  C   PHE A  63       7.105  18.270   3.859  1.00  1.06           C  
ATOM    964  O   PHE A  63       7.558  17.982   4.965  1.00  1.06           O  
ATOM    965  CB  PHE A  63       5.322  19.948   4.205  1.00  1.06           C  
ATOM    966  CG  PHE A  63       6.230  20.996   3.605  1.00  1.06           C  
ATOM    967  CD1 PHE A  63       6.008  21.494   2.337  1.00  1.06           C  
ATOM    968  CD2 PHE A  63       7.336  21.452   4.310  1.00  1.06           C  
ATOM    969  CE1 PHE A  63       6.865  22.431   1.797  1.00  1.06           C  
ATOM    970  CE2 PHE A  63       8.193  22.385   3.764  1.00  1.06           C  
ATOM    971  CZ  PHE A  63       7.953  22.877   2.501  1.00  1.06           C  
ATOM    972  H   PHE A  63       4.553  17.632   5.252  1.00  1.06           H  
ATOM    973  HA  PHE A  63       5.428  18.568   2.583  1.00  1.06           H  
ATOM    974 1HB  PHE A  63       4.285  20.216   3.993  1.00  1.06           H  
ATOM    975 2HB  PHE A  63       5.451  19.953   5.288  1.00  1.06           H  
ATOM    976  HD1 PHE A  63       5.153  21.142   1.772  1.00  1.06           H  
ATOM    977  HD2 PHE A  63       7.520  21.057   5.310  1.00  1.06           H  
ATOM    978  HE1 PHE A  63       6.684  22.818   0.806  1.00  1.06           H  
ATOM    979  HE2 PHE A  63       9.047  22.735   4.332  1.00  1.06           H  
ATOM    980  HZ  PHE A  63       8.623  23.622   2.064  1.00  1.06           H  
ATOM    981  N   ASP A  64       7.861  18.378   2.778  1.00  1.03           N  
ATOM    982  CA  ASP A  64       9.309  18.217   2.801  1.00  1.03           C  
ATOM    983  C   ASP A  64       9.944  19.265   1.908  1.00  1.03           C  
ATOM    984  O   ASP A  64       9.867  19.192   0.680  1.00  1.03           O  
ATOM    985  CB  ASP A  64       9.718  16.795   2.402  1.00  1.03           C  
ATOM    986  CG  ASP A  64      11.256  16.538   2.434  1.00  1.03           C  
ATOM    987  OD1 ASP A  64      12.028  17.496   2.414  1.00  1.03           O  
ATOM    988  OD2 ASP A  64      11.637  15.387   2.480  1.00  1.03           O  
ATOM    989  H   ASP A  64       7.406  18.595   1.906  1.00  1.03           H  
ATOM    990  HA  ASP A  64       9.660  18.388   3.819  1.00  1.03           H  
ATOM    991 1HB  ASP A  64       9.238  16.082   3.080  1.00  1.03           H  
ATOM    992 2HB  ASP A  64       9.349  16.582   1.398  1.00  1.03           H  
ATOM    993  N   PHE A  65      10.593  20.241   2.530  1.00  1.00           N  
ATOM    994  CA  PHE A  65      11.174  21.366   1.808  1.00  1.00           C  
ATOM    995  C   PHE A  65      12.193  20.952   0.755  1.00  1.00           C  
ATOM    996  O   PHE A  65      12.456  21.697  -0.183  1.00  1.00           O  
ATOM    997  CB  PHE A  65      11.845  22.344   2.763  1.00  1.00           C  
ATOM    998  CG  PHE A  65      13.183  21.926   3.273  1.00  1.00           C  
ATOM    999  CD1 PHE A  65      14.332  22.340   2.617  1.00  1.00           C  
ATOM   1000  CD2 PHE A  65      13.308  21.126   4.394  1.00  1.00           C  
ATOM   1001  CE1 PHE A  65      15.579  21.970   3.075  1.00  1.00           C  
ATOM   1002  CE2 PHE A  65      14.557  20.750   4.855  1.00  1.00           C  
ATOM   1003  CZ  PHE A  65      15.694  21.174   4.194  1.00  1.00           C  
ATOM   1004  H   PHE A  65      10.648  20.214   3.538  1.00  1.00           H  
ATOM   1005  HA  PHE A  65      10.367  21.888   1.296  1.00  1.00           H  
ATOM   1006 1HB  PHE A  65      11.972  23.276   2.237  1.00  1.00           H  
ATOM   1007 2HB  PHE A  65      11.205  22.528   3.614  1.00  1.00           H  
ATOM   1008  HD1 PHE A  65      14.237  22.970   1.732  1.00  1.00           H  
ATOM   1009  HD2 PHE A  65      12.411  20.791   4.914  1.00  1.00           H  
ATOM   1010  HE1 PHE A  65      16.472  22.307   2.550  1.00  1.00           H  
ATOM   1011  HE2 PHE A  65      14.642  20.118   5.738  1.00  1.00           H  
ATOM   1012  HZ  PHE A  65      16.676  20.883   4.558  1.00  1.00           H  
ATOM   1013  N   ARG A  66      12.813  19.790   0.898  1.00  0.96           N  
ATOM   1014  CA  ARG A  66      13.793  19.425  -0.102  1.00  0.96           C  
ATOM   1015  C   ARG A  66      13.083  19.141  -1.423  1.00  0.96           C  
ATOM   1016  O   ARG A  66      13.641  19.343  -2.501  1.00  0.96           O  
ATOM   1017  CB  ARG A  66      14.595  18.233   0.359  1.00  0.96           C  
ATOM   1018  CG  ARG A  66      15.521  18.557   1.519  1.00  0.96           C  
ATOM   1019  CD  ARG A  66      16.290  17.388   1.986  1.00  0.96           C  
ATOM   1020  NE  ARG A  66      17.172  17.737   3.095  1.00  0.96           N  
ATOM   1021  CZ  ARG A  66      17.942  16.859   3.764  1.00  0.96           C  
ATOM   1022  NH1 ARG A  66      17.930  15.589   3.424  1.00  0.96           N  
ATOM   1023  NH2 ARG A  66      18.707  17.270   4.760  1.00  0.96           N  
ATOM   1024  H   ARG A  66      12.575  19.134   1.653  1.00  0.96           H  
ATOM   1025  HA  ARG A  66      14.479  20.261  -0.241  1.00  0.96           H  
ATOM   1026 1HB  ARG A  66      13.912  17.448   0.682  1.00  0.96           H  
ATOM   1027 2HB  ARG A  66      15.187  17.842  -0.467  1.00  0.96           H  
ATOM   1028 1HG  ARG A  66      16.212  19.344   1.229  1.00  0.96           H  
ATOM   1029 2HG  ARG A  66      14.907  18.902   2.353  1.00  0.96           H  
ATOM   1030 1HD  ARG A  66      15.600  16.614   2.330  1.00  0.96           H  
ATOM   1031 2HD  ARG A  66      16.899  17.000   1.173  1.00  0.96           H  
ATOM   1032  HE  ARG A  66      17.201  18.705   3.382  1.00  0.96           H  
ATOM   1033 1HH1 ARG A  66      17.345  15.276   2.662  1.00  0.96           H  
ATOM   1034 2HH1 ARG A  66      18.507  14.928   3.922  1.00  0.96           H  
ATOM   1035 1HH2 ARG A  66      18.716  18.246   5.021  1.00  0.96           H  
ATOM   1036 2HH2 ARG A  66      19.283  16.609   5.258  1.00  0.96           H  
ATOM   1037  N   ARG A  67      11.865  18.603  -1.314  1.00  0.93           N  
ATOM   1038  CA  ARG A  67      11.013  18.271  -2.443  1.00  0.93           C  
ATOM   1039  C   ARG A  67      10.227  19.471  -2.978  1.00  0.93           C  
ATOM   1040  O   ARG A  67      10.106  19.665  -4.180  1.00  0.93           O  
ATOM   1041  CB  ARG A  67      10.044  17.167  -2.038  1.00  0.93           C  
ATOM   1042  CG  ARG A  67       9.063  16.734  -3.084  1.00  0.93           C  
ATOM   1043  CD  ARG A  67       9.728  16.176  -4.279  1.00  0.93           C  
ATOM   1044  NE  ARG A  67       8.764  15.621  -5.206  1.00  0.93           N  
ATOM   1045  CZ  ARG A  67       8.995  15.363  -6.508  1.00  0.93           C  
ATOM   1046  NH1 ARG A  67      10.157  15.627  -7.055  1.00  0.93           N  
ATOM   1047  NH2 ARG A  67       8.040  14.846  -7.237  1.00  0.93           N  
ATOM   1048  H   ARG A  67      11.469  18.486  -0.385  1.00  0.93           H  
ATOM   1049  HA  ARG A  67      11.645  17.891  -3.244  1.00  0.93           H  
ATOM   1050 1HB  ARG A  67      10.611  16.293  -1.729  1.00  0.93           H  
ATOM   1051 2HB  ARG A  67       9.463  17.491  -1.176  1.00  0.93           H  
ATOM   1052 1HG  ARG A  67       8.400  15.980  -2.665  1.00  0.93           H  
ATOM   1053 2HG  ARG A  67       8.476  17.597  -3.381  1.00  0.93           H  
ATOM   1054 1HD  ARG A  67      10.276  16.969  -4.789  1.00  0.93           H  
ATOM   1055 2HD  ARG A  67      10.419  15.386  -3.984  1.00  0.93           H  
ATOM   1056  HE  ARG A  67       7.843  15.398  -4.843  1.00  0.93           H  
ATOM   1057 1HH1 ARG A  67      10.898  16.028  -6.504  1.00  0.93           H  
ATOM   1058 2HH1 ARG A  67      10.301  15.427  -8.039  1.00  0.93           H  
ATOM   1059 1HH2 ARG A  67       7.143  14.647  -6.826  1.00  0.93           H  
ATOM   1060 2HH2 ARG A  67       8.194  14.660  -8.242  1.00  0.93           H  
ATOM   1061  N   TYR A  68       9.720  20.306  -2.077  1.00  0.89           N  
ATOM   1062  CA  TYR A  68       8.775  21.350  -2.487  1.00  0.89           C  
ATOM   1063  C   TYR A  68       9.305  22.759  -2.728  1.00  0.89           C  
ATOM   1064  O   TYR A  68       8.533  23.720  -2.811  1.00  0.89           O  
ATOM   1065  CB  TYR A  68       7.623  21.348  -1.510  1.00  0.89           C  
ATOM   1066  CG  TYR A  68       6.852  20.100  -1.670  1.00  0.89           C  
ATOM   1067  CD1 TYR A  68       6.925  19.107  -0.720  1.00  0.89           C  
ATOM   1068  CD2 TYR A  68       6.101  19.922  -2.815  1.00  0.89           C  
ATOM   1069  CE1 TYR A  68       6.233  17.924  -0.899  1.00  0.89           C  
ATOM   1070  CE2 TYR A  68       5.412  18.760  -3.011  1.00  0.89           C  
ATOM   1071  CZ  TYR A  68       5.470  17.753  -2.063  1.00  0.89           C  
ATOM   1072  OH  TYR A  68       4.771  16.593  -2.268  1.00  0.89           O  
ATOM   1073  H   TYR A  68       9.903  20.131  -1.086  1.00  0.89           H  
ATOM   1074  HA  TYR A  68       8.355  21.030  -3.440  1.00  0.89           H  
ATOM   1075 1HB  TYR A  68       8.024  21.375  -0.502  1.00  0.89           H  
ATOM   1076 2HB  TYR A  68       6.972  22.193  -1.655  1.00  0.89           H  
ATOM   1077  HD1 TYR A  68       7.519  19.263   0.160  1.00  0.89           H  
ATOM   1078  HD2 TYR A  68       6.059  20.703  -3.566  1.00  0.89           H  
ATOM   1079  HE1 TYR A  68       6.283  17.135  -0.145  1.00  0.89           H  
ATOM   1080  HE2 TYR A  68       4.823  18.628  -3.920  1.00  0.89           H  
ATOM   1081  HH  TYR A  68       4.168  16.714  -3.049  1.00  0.89           H  
ATOM   1082  N   THR A  69      10.612  22.872  -2.940  1.00  0.84           N  
ATOM   1083  CA  THR A  69      11.232  24.144  -3.321  1.00  0.84           C  
ATOM   1084  C   THR A  69      11.360  24.267  -4.848  1.00  0.84           C  
ATOM   1085  O   THR A  69      11.999  25.188  -5.359  1.00  0.84           O  
ATOM   1086  CB  THR A  69      12.574  24.394  -2.603  1.00  0.84           C  
ATOM   1087  OG1 THR A  69      13.448  23.281  -2.789  1.00  0.84           O  
ATOM   1088  CG2 THR A  69      12.357  24.712  -1.119  1.00  0.84           C  
ATOM   1089  H   THR A  69      11.195  22.049  -2.832  1.00  0.84           H  
ATOM   1090  HA  THR A  69      10.573  24.947  -2.994  1.00  0.84           H  
ATOM   1091  HB  THR A  69      13.051  25.262  -3.061  1.00  0.84           H  
ATOM   1092  HG1 THR A  69      13.161  22.554  -2.207  1.00  0.84           H  
ATOM   1093 1HG2 THR A  69      13.314  24.910  -0.636  1.00  0.84           H  
ATOM   1094 2HG2 THR A  69      11.735  25.588  -1.058  1.00  0.84           H  
ATOM   1095 3HG2 THR A  69      11.869  23.902  -0.624  1.00  0.84           H  
ATOM   1096  N   THR A  70      10.688  23.372  -5.566  1.00  0.80           N  
ATOM   1097  CA  THR A  70      10.616  23.406  -7.021  1.00  0.80           C  
ATOM   1098  C   THR A  70       9.209  23.145  -7.483  1.00  0.80           C  
ATOM   1099  O   THR A  70       8.511  22.266  -6.982  1.00  0.80           O  
ATOM   1100  CB  THR A  70      11.498  22.358  -7.704  1.00  0.80           C  
ATOM   1101  OG1 THR A  70      11.308  22.457  -9.145  1.00  0.80           O  
ATOM   1102  CG2 THR A  70      11.114  20.970  -7.238  1.00  0.80           C  
ATOM   1103  H   THR A  70      10.202  22.639  -5.071  1.00  0.80           H  
ATOM   1104  HA  THR A  70      10.912  24.396  -7.366  1.00  0.80           H  
ATOM   1105  HB  THR A  70      12.545  22.549  -7.465  1.00  0.80           H  
ATOM   1106  HG1 THR A  70      11.939  21.871  -9.594  1.00  0.80           H  
ATOM   1107 1HG2 THR A  70      11.743  20.231  -7.732  1.00  0.80           H  
ATOM   1108 2HG2 THR A  70      11.252  20.900  -6.158  1.00  0.80           H  
ATOM   1109 3HG2 THR A  70      10.084  20.783  -7.478  1.00  0.80           H  
ATOM   1110  N   LEU A  71       8.832  23.830  -8.548  1.00  0.77           N  
ATOM   1111  CA  LEU A  71       7.505  23.687  -9.109  1.00  0.77           C  
ATOM   1112  C   LEU A  71       7.278  22.281  -9.633  1.00  0.77           C  
ATOM   1113  O   LEU A  71       6.141  21.803  -9.660  1.00  0.77           O  
ATOM   1114  CB  LEU A  71       7.296  24.711 -10.210  1.00  0.77           C  
ATOM   1115  CG  LEU A  71       7.294  26.158  -9.727  1.00  0.77           C  
ATOM   1116  CD1 LEU A  71       7.208  27.055 -10.896  1.00  0.77           C  
ATOM   1117  CD2 LEU A  71       6.153  26.393  -8.789  1.00  0.77           C  
ATOM   1118  H   LEU A  71       9.473  24.499  -8.953  1.00  0.77           H  
ATOM   1119  HA  LEU A  71       6.783  23.898  -8.327  1.00  0.77           H  
ATOM   1120 1HB  LEU A  71       8.085  24.599 -10.953  1.00  0.77           H  
ATOM   1121 2HB  LEU A  71       6.336  24.516 -10.689  1.00  0.77           H  
ATOM   1122  HG  LEU A  71       8.230  26.366  -9.213  1.00  0.77           H  
ATOM   1123 1HD1 LEU A  71       7.232  28.089 -10.564  1.00  0.77           H  
ATOM   1124 2HD1 LEU A  71       8.056  26.861 -11.529  1.00  0.77           H  
ATOM   1125 3HD1 LEU A  71       6.289  26.863 -11.437  1.00  0.77           H  
ATOM   1126 1HD2 LEU A  71       6.187  27.433  -8.462  1.00  0.77           H  
ATOM   1127 2HD2 LEU A  71       5.209  26.197  -9.304  1.00  0.77           H  
ATOM   1128 3HD2 LEU A  71       6.238  25.734  -7.924  1.00  0.77           H  
ATOM   1129  N   ASP A  72       8.362  21.588 -10.003  1.00  0.74           N  
ATOM   1130  CA  ASP A  72       8.229  20.242 -10.548  1.00  0.74           C  
ATOM   1131  C   ASP A  72       7.524  19.319  -9.562  1.00  0.74           C  
ATOM   1132  O   ASP A  72       6.822  18.384  -9.945  1.00  0.74           O  
ATOM   1133  CB  ASP A  72       9.599  19.656 -10.860  1.00  0.74           C  
ATOM   1134  CG  ASP A  72      10.287  20.268 -12.087  1.00  0.74           C  
ATOM   1135  OD1 ASP A  72       9.649  20.955 -12.848  1.00  0.74           O  
ATOM   1136  OD2 ASP A  72      11.448  20.002 -12.264  1.00  0.74           O  
ATOM   1137  H   ASP A  72       9.296  21.999  -9.886  1.00  0.74           H  
ATOM   1138  HA  ASP A  72       7.640  20.291 -11.463  1.00  0.74           H  
ATOM   1139 1HB  ASP A  72      10.245  19.803  -9.997  1.00  0.74           H  
ATOM   1140 2HB  ASP A  72       9.502  18.584 -11.006  1.00  0.74           H  
ATOM   1141  N   ALA A  73       7.743  19.550  -8.276  1.00  0.72           N  
ATOM   1142  CA  ALA A  73       7.147  18.714  -7.261  1.00  0.72           C  
ATOM   1143  C   ALA A  73       5.635  18.817  -7.269  1.00  0.72           C  
ATOM   1144  O   ALA A  73       4.935  17.847  -6.984  1.00  0.72           O  
ATOM   1145  CB  ALA A  73       7.688  19.093  -5.923  1.00  0.72           C  
ATOM   1146  H   ALA A  73       8.279  20.367  -7.984  1.00  0.72           H  
ATOM   1147  HA  ALA A  73       7.411  17.680  -7.474  1.00  0.72           H  
ATOM   1148 1HB  ALA A  73       7.268  18.444  -5.173  1.00  0.72           H  
ATOM   1149 2HB  ALA A  73       8.757  18.973  -5.964  1.00  0.72           H  
ATOM   1150 3HB  ALA A  73       7.439  20.129  -5.700  1.00  0.72           H  
ATOM   1151  N   TYR A  74       5.127  20.003  -7.594  1.00  0.70           N  
ATOM   1152  CA  TYR A  74       3.705  20.256  -7.529  1.00  0.70           C  
ATOM   1153  C   TYR A  74       3.080  19.648  -8.771  1.00  0.70           C  
ATOM   1154  O   TYR A  74       1.950  19.152  -8.743  1.00  0.70           O  
ATOM   1155  CB  TYR A  74       3.495  21.762  -7.432  1.00  0.70           C  
ATOM   1156  CG  TYR A  74       4.067  22.370  -6.144  1.00  0.70           C  
ATOM   1157  CD1 TYR A  74       5.412  22.638  -6.106  1.00  0.70           C  
ATOM   1158  CD2 TYR A  74       3.275  22.685  -5.047  1.00  0.70           C  
ATOM   1159  CE1 TYR A  74       5.993  23.206  -5.008  1.00  0.70           C  
ATOM   1160  CE2 TYR A  74       3.856  23.267  -3.926  1.00  0.70           C  
ATOM   1161  CZ  TYR A  74       5.224  23.520  -3.918  1.00  0.70           C  
ATOM   1162  OH  TYR A  74       5.824  24.088  -2.833  1.00  0.70           O  
ATOM   1163  H   TYR A  74       5.733  20.753  -7.917  1.00  0.70           H  
ATOM   1164  HA  TYR A  74       3.289  19.766  -6.648  1.00  0.70           H  
ATOM   1165 1HB  TYR A  74       3.974  22.253  -8.283  1.00  0.70           H  
ATOM   1166 2HB  TYR A  74       2.430  21.992  -7.478  1.00  0.70           H  
ATOM   1167  HD1 TYR A  74       6.015  22.383  -6.962  1.00  0.70           H  
ATOM   1168  HD2 TYR A  74       2.218  22.486  -5.069  1.00  0.70           H  
ATOM   1169  HE1 TYR A  74       7.067  23.401  -5.001  1.00  0.70           H  
ATOM   1170  HE2 TYR A  74       3.243  23.518  -3.061  1.00  0.70           H  
ATOM   1171  HH  TYR A  74       6.806  24.007  -2.912  1.00  0.70           H  
ATOM   1172  N   VAL A  75       3.870  19.614  -9.846  1.00  0.69           N  
ATOM   1173  CA  VAL A  75       3.436  19.022 -11.101  1.00  0.69           C  
ATOM   1174  C   VAL A  75       3.253  17.536 -10.920  1.00  0.69           C  
ATOM   1175  O   VAL A  75       2.220  16.980 -11.296  1.00  0.69           O  
ATOM   1176  CB  VAL A  75       4.489  19.249 -12.176  1.00  0.69           C  
ATOM   1177  CG1 VAL A  75       4.144  18.512 -13.407  1.00  0.69           C  
ATOM   1178  CG2 VAL A  75       4.596  20.665 -12.452  1.00  0.69           C  
ATOM   1179  H   VAL A  75       4.785  20.067  -9.791  1.00  0.69           H  
ATOM   1180  HA  VAL A  75       2.489  19.461 -11.407  1.00  0.69           H  
ATOM   1181  HB  VAL A  75       5.438  18.881 -11.829  1.00  0.69           H  
ATOM   1182 1HG1 VAL A  75       4.909  18.703 -14.145  1.00  0.69           H  
ATOM   1183 2HG1 VAL A  75       4.087  17.447 -13.193  1.00  0.69           H  
ATOM   1184 3HG1 VAL A  75       3.199  18.865 -13.761  1.00  0.69           H  
ATOM   1185 1HG2 VAL A  75       5.367  20.794 -13.180  1.00  0.69           H  
ATOM   1186 2HG2 VAL A  75       3.642  21.033 -12.831  1.00  0.69           H  
ATOM   1187 3HG2 VAL A  75       4.858  21.196 -11.559  1.00  0.69           H  
ATOM   1188  N   ASP A  76       4.243  16.892 -10.301  1.00  0.68           N  
ATOM   1189  CA  ASP A  76       4.119  15.466 -10.073  1.00  0.68           C  
ATOM   1190  C   ASP A  76       2.933  15.170  -9.163  1.00  0.68           C  
ATOM   1191  O   ASP A  76       2.166  14.244  -9.431  1.00  0.68           O  
ATOM   1192  CB  ASP A  76       5.404  14.917  -9.461  1.00  0.68           C  
ATOM   1193  CG  ASP A  76       6.590  14.836 -10.464  1.00  0.68           C  
ATOM   1194  OD1 ASP A  76       6.364  14.947 -11.651  1.00  0.68           O  
ATOM   1195  OD2 ASP A  76       7.719  14.664 -10.021  1.00  0.68           O  
ATOM   1196  H   ASP A  76       5.080  17.400 -10.012  1.00  0.68           H  
ATOM   1197  HA  ASP A  76       3.952  14.974 -11.029  1.00  0.68           H  
ATOM   1198 1HB  ASP A  76       5.690  15.567  -8.633  1.00  0.68           H  
ATOM   1199 2HB  ASP A  76       5.212  13.925  -9.050  1.00  0.68           H  
ATOM   1200  N   ASP A  77       2.718  15.994  -8.127  1.00  0.67           N  
ATOM   1201  CA  ASP A  77       1.572  15.756  -7.255  1.00  0.67           C  
ATOM   1202  C   ASP A  77       0.261  15.875  -8.029  1.00  0.67           C  
ATOM   1203  O   ASP A  77      -0.620  15.023  -7.891  1.00  0.67           O  
ATOM   1204  CB  ASP A  77       1.597  16.714  -6.070  1.00  0.67           C  
ATOM   1205  CG  ASP A  77       2.679  16.349  -5.052  1.00  0.67           C  
ATOM   1206  OD1 ASP A  77       3.200  15.261  -5.112  1.00  0.67           O  
ATOM   1207  OD2 ASP A  77       2.999  17.176  -4.230  1.00  0.67           O  
ATOM   1208  H   ASP A  77       3.371  16.753  -7.917  1.00  0.67           H  
ATOM   1209  HA  ASP A  77       1.648  14.742  -6.872  1.00  0.67           H  
ATOM   1210 1HB  ASP A  77       1.778  17.726  -6.426  1.00  0.67           H  
ATOM   1211 2HB  ASP A  77       0.625  16.704  -5.573  1.00  0.67           H  
ATOM   1212  N   LEU A  78       0.152  16.865  -8.912  1.00  0.66           N  
ATOM   1213  CA  LEU A  78      -1.048  16.979  -9.731  1.00  0.66           C  
ATOM   1214  C   LEU A  78      -1.289  15.767 -10.576  1.00  0.66           C  
ATOM   1215  O   LEU A  78      -2.402  15.236 -10.635  1.00  0.66           O  
ATOM   1216  CB  LEU A  78      -0.991  18.162 -10.680  1.00  0.66           C  
ATOM   1217  CG  LEU A  78      -2.141  18.153 -11.714  1.00  0.66           C  
ATOM   1218  CD1 LEU A  78      -3.477  18.205 -11.015  1.00  0.66           C  
ATOM   1219  CD2 LEU A  78      -1.937  19.302 -12.640  1.00  0.66           C  
ATOM   1220  H   LEU A  78       0.894  17.559  -9.004  1.00  0.66           H  
ATOM   1221  HA  LEU A  78      -1.899  17.109  -9.061  1.00  0.66           H  
ATOM   1222 1HB  LEU A  78      -1.043  19.085 -10.105  1.00  0.66           H  
ATOM   1223 2HB  LEU A  78      -0.046  18.140 -11.218  1.00  0.66           H  
ATOM   1224  HG  LEU A  78      -2.108  17.227 -12.288  1.00  0.66           H  
ATOM   1225 1HD1 LEU A  78      -4.278  18.191 -11.747  1.00  0.66           H  
ATOM   1226 2HD1 LEU A  78      -3.578  17.346 -10.350  1.00  0.66           H  
ATOM   1227 3HD1 LEU A  78      -3.520  19.097 -10.454  1.00  0.66           H  
ATOM   1228 1HD2 LEU A  78      -2.720  19.313 -13.392  1.00  0.66           H  
ATOM   1229 2HD2 LEU A  78      -1.954  20.226 -12.072  1.00  0.66           H  
ATOM   1230 3HD2 LEU A  78      -0.984  19.197 -13.110  1.00  0.66           H  
ATOM   1231  N   LEU A  79      -0.256  15.351 -11.284  1.00  0.65           N  
ATOM   1232  CA  LEU A  79      -0.414  14.246 -12.191  1.00  0.65           C  
ATOM   1233  C   LEU A  79      -0.768  12.977 -11.405  1.00  0.65           C  
ATOM   1234  O   LEU A  79      -1.622  12.200 -11.839  1.00  0.65           O  
ATOM   1235  CB  LEU A  79       0.864  14.130 -13.020  1.00  0.65           C  
ATOM   1236  CG  LEU A  79       1.074  15.373 -13.995  1.00  0.65           C  
ATOM   1237  CD1 LEU A  79       2.428  15.291 -14.696  1.00  0.65           C  
ATOM   1238  CD2 LEU A  79      -0.048  15.417 -14.980  1.00  0.65           C  
ATOM   1239  H   LEU A  79       0.647  15.821 -11.193  1.00  0.65           H  
ATOM   1240  HA  LEU A  79      -1.235  14.470 -12.867  1.00  0.65           H  
ATOM   1241 1HB  LEU A  79       1.718  14.089 -12.337  1.00  0.65           H  
ATOM   1242 2HB  LEU A  79       0.831  13.216 -13.606  1.00  0.65           H  
ATOM   1243  HG  LEU A  79       1.065  16.293 -13.411  1.00  0.65           H  
ATOM   1244 1HD1 LEU A  79       2.556  16.159 -15.345  1.00  0.65           H  
ATOM   1245 2HD1 LEU A  79       3.217  15.280 -13.943  1.00  0.65           H  
ATOM   1246 3HD1 LEU A  79       2.483  14.391 -15.288  1.00  0.65           H  
ATOM   1247 1HD2 LEU A  79       0.077  16.262 -15.645  1.00  0.65           H  
ATOM   1248 2HD2 LEU A  79      -0.038  14.513 -15.552  1.00  0.65           H  
ATOM   1249 3HD2 LEU A  79      -0.994  15.506 -14.450  1.00  0.65           H  
ATOM   1250  N   ASN A  80      -0.185  12.804 -10.211  1.00  0.65           N  
ATOM   1251  CA  ASN A  80      -0.500  11.652  -9.377  1.00  0.65           C  
ATOM   1252  C   ASN A  80      -1.975  11.680  -8.939  1.00  0.65           C  
ATOM   1253  O   ASN A  80      -2.644  10.640  -8.915  1.00  0.65           O  
ATOM   1254  CB  ASN A  80       0.424  11.611  -8.180  1.00  0.65           C  
ATOM   1255  CG  ASN A  80       1.835  11.208  -8.506  1.00  0.65           C  
ATOM   1256  OD1 ASN A  80       2.125  10.597  -9.540  1.00  0.65           O  
ATOM   1257  ND2 ASN A  80       2.732  11.544  -7.620  1.00  0.65           N  
ATOM   1258  H   ASN A  80       0.519  13.468  -9.887  1.00  0.65           H  
ATOM   1259  HA  ASN A  80      -0.352  10.746  -9.968  1.00  0.65           H  
ATOM   1260 1HB  ASN A  80       0.473  12.612  -7.773  1.00  0.65           H  
ATOM   1261 2HB  ASN A  80       0.019  10.955  -7.412  1.00  0.65           H  
ATOM   1262 1HD2 ASN A  80       3.691  11.314  -7.765  1.00  0.65           H  
ATOM   1263 2HD2 ASN A  80       2.456  12.039  -6.797  1.00  0.65           H  
ATOM   1264  N   ILE A  81      -2.504  12.883  -8.653  1.00  0.65           N  
ATOM   1265  CA  ILE A  81      -3.913  13.023  -8.280  1.00  0.65           C  
ATOM   1266  C   ILE A  81      -4.801  12.641  -9.458  1.00  0.65           C  
ATOM   1267  O   ILE A  81      -5.759  11.876  -9.296  1.00  0.65           O  
ATOM   1268  CB  ILE A  81      -4.236  14.470  -7.813  1.00  0.65           C  
ATOM   1269  CG1 ILE A  81      -3.552  14.733  -6.459  1.00  0.65           C  
ATOM   1270  CG2 ILE A  81      -5.755  14.706  -7.746  1.00  0.65           C  
ATOM   1271  CD1 ILE A  81      -3.541  16.173  -6.037  1.00  0.65           C  
ATOM   1272  H   ILE A  81      -1.904  13.708  -8.658  1.00  0.65           H  
ATOM   1273  HA  ILE A  81      -4.128  12.352  -7.461  1.00  0.65           H  
ATOM   1274  HB  ILE A  81      -3.809  15.173  -8.519  1.00  0.65           H  
ATOM   1275 1HG1 ILE A  81      -4.054  14.155  -5.691  1.00  0.65           H  
ATOM   1276 2HG1 ILE A  81      -2.541  14.402  -6.525  1.00  0.65           H  
ATOM   1277 1HG2 ILE A  81      -5.950  15.732  -7.431  1.00  0.65           H  
ATOM   1278 2HG2 ILE A  81      -6.190  14.542  -8.731  1.00  0.65           H  
ATOM   1279 3HG2 ILE A  81      -6.201  14.024  -7.042  1.00  0.65           H  
ATOM   1280 1HD1 ILE A  81      -3.031  16.268  -5.079  1.00  0.65           H  
ATOM   1281 2HD1 ILE A  81      -3.013  16.765  -6.787  1.00  0.65           H  
ATOM   1282 3HD1 ILE A  81      -4.559  16.532  -5.944  1.00  0.65           H  
ATOM   1283  N   LEU A  82      -4.468  13.127 -10.650  1.00  0.66           N  
ATOM   1284  CA  LEU A  82      -5.278  12.812 -11.815  1.00  0.66           C  
ATOM   1285  C   LEU A  82      -5.245  11.312 -12.119  1.00  0.66           C  
ATOM   1286  O   LEU A  82      -6.276  10.718 -12.459  1.00  0.66           O  
ATOM   1287  CB  LEU A  82      -4.818  13.658 -13.009  1.00  0.66           C  
ATOM   1288  CG  LEU A  82      -5.105  15.156 -12.812  1.00  0.66           C  
ATOM   1289  CD1 LEU A  82      -4.552  15.958 -13.990  1.00  0.66           C  
ATOM   1290  CD2 LEU A  82      -6.602  15.360 -12.611  1.00  0.66           C  
ATOM   1291  H   LEU A  82      -3.659  13.748 -10.732  1.00  0.66           H  
ATOM   1292  HA  LEU A  82      -6.309  13.082 -11.595  1.00  0.66           H  
ATOM   1293 1HB  LEU A  82      -3.740  13.530 -13.135  1.00  0.66           H  
ATOM   1294 2HB  LEU A  82      -5.322  13.312 -13.913  1.00  0.66           H  
ATOM   1295  HG  LEU A  82      -4.590  15.493 -11.915  1.00  0.66           H  
ATOM   1296 1HD1 LEU A  82      -4.740  17.015 -13.826  1.00  0.66           H  
ATOM   1297 2HD1 LEU A  82      -3.480  15.789 -14.070  1.00  0.66           H  
ATOM   1298 3HD1 LEU A  82      -5.042  15.643 -14.912  1.00  0.66           H  
ATOM   1299 1HD2 LEU A  82      -6.781  16.399 -12.431  1.00  0.66           H  
ATOM   1300 2HD2 LEU A  82      -7.140  15.040 -13.497  1.00  0.66           H  
ATOM   1301 3HD2 LEU A  82      -6.941  14.784 -11.749  1.00  0.66           H  
ATOM   1302  N   ASP A  83      -4.084  10.659 -11.939  1.00  0.68           N  
ATOM   1303  CA  ASP A  83      -4.047   9.215 -12.161  1.00  0.68           C  
ATOM   1304  C   ASP A  83      -4.862   8.476 -11.101  1.00  0.68           C  
ATOM   1305  O   ASP A  83      -5.630   7.569 -11.416  1.00  0.68           O  
ATOM   1306  CB  ASP A  83      -2.615   8.658 -12.119  1.00  0.68           C  
ATOM   1307  CG  ASP A  83      -1.741   8.959 -13.332  1.00  0.68           C  
ATOM   1308  OD1 ASP A  83      -2.230   9.393 -14.350  1.00  0.68           O  
ATOM   1309  OD2 ASP A  83      -0.560   8.724 -13.246  1.00  0.68           O  
ATOM   1310  H   ASP A  83      -3.237  11.167 -11.679  1.00  0.68           H  
ATOM   1311  HA  ASP A  83      -4.478   9.005 -13.138  1.00  0.68           H  
ATOM   1312 1HB  ASP A  83      -2.114   9.068 -11.238  1.00  0.68           H  
ATOM   1313 2HB  ASP A  83      -2.659   7.578 -11.985  1.00  0.68           H  
ATOM   1314  N   SER A  84      -4.759   8.915  -9.847  1.00  0.70           N  
ATOM   1315  CA  SER A  84      -5.440   8.277  -8.725  1.00  0.70           C  
ATOM   1316  C   SER A  84      -6.962   8.342  -8.877  1.00  0.70           C  
ATOM   1317  O   SER A  84      -7.679   7.417  -8.493  1.00  0.70           O  
ATOM   1318  CB  SER A  84      -4.989   8.918  -7.436  1.00  0.70           C  
ATOM   1319  OG  SER A  84      -3.620   8.695  -7.229  1.00  0.70           O  
ATOM   1320  H   SER A  84      -4.126   9.688  -9.641  1.00  0.70           H  
ATOM   1321  HA  SER A  84      -5.148   7.228  -8.704  1.00  0.70           H  
ATOM   1322 1HB  SER A  84      -5.185   9.985  -7.470  1.00  0.70           H  
ATOM   1323 2HB  SER A  84      -5.550   8.500  -6.613  1.00  0.70           H  
ATOM   1324  HG  SER A  84      -3.163   9.230  -7.922  1.00  0.70           H  
ATOM   1325  N   LEU A  85      -7.445   9.436  -9.457  1.00  0.71           N  
ATOM   1326  CA  LEU A  85      -8.865   9.648  -9.713  1.00  0.71           C  
ATOM   1327  C   LEU A  85      -9.331   9.059 -11.049  1.00  0.71           C  
ATOM   1328  O   LEU A  85     -10.504   9.193 -11.404  1.00  0.71           O  
ATOM   1329  CB  LEU A  85      -9.165  11.139  -9.752  1.00  0.71           C  
ATOM   1330  CG  LEU A  85      -8.964  11.907  -8.492  1.00  0.71           C  
ATOM   1331  CD1 LEU A  85      -9.166  13.330  -8.785  1.00  0.71           C  
ATOM   1332  CD2 LEU A  85      -9.933  11.444  -7.448  1.00  0.71           C  
ATOM   1333  H   LEU A  85      -6.792  10.182  -9.703  1.00  0.71           H  
ATOM   1334  HA  LEU A  85      -9.430   9.180  -8.910  1.00  0.71           H  
ATOM   1335 1HB  LEU A  85      -8.490  11.584 -10.483  1.00  0.71           H  
ATOM   1336 2HB  LEU A  85     -10.190  11.289 -10.085  1.00  0.71           H  
ATOM   1337  HG  LEU A  85      -7.963  11.772  -8.151  1.00  0.71           H  
ATOM   1338 1HD1 LEU A  85      -9.015  13.908  -7.900  1.00  0.71           H  
ATOM   1339 2HD1 LEU A  85      -8.451  13.641  -9.549  1.00  0.71           H  
ATOM   1340 3HD1 LEU A  85     -10.179  13.475  -9.144  1.00  0.71           H  
ATOM   1341 1HD2 LEU A  85      -9.789  12.016  -6.533  1.00  0.71           H  
ATOM   1342 2HD2 LEU A  85     -10.946  11.589  -7.808  1.00  0.71           H  
ATOM   1343 3HD2 LEU A  85      -9.769  10.387  -7.248  1.00  0.71           H  
ATOM   1344  N   HIS A  86      -8.413   8.461 -11.813  1.00  0.72           N  
ATOM   1345  CA  HIS A  86      -8.688   7.910 -13.137  1.00  0.72           C  
ATOM   1346  C   HIS A  86      -9.215   8.949 -14.132  1.00  0.72           C  
ATOM   1347  O   HIS A  86     -10.097   8.651 -14.942  1.00  0.72           O  
ATOM   1348  CB  HIS A  86      -9.672   6.736 -13.041  1.00  0.72           C  
ATOM   1349  CG  HIS A  86      -9.183   5.623 -12.166  1.00  0.72           C  
ATOM   1350  ND1 HIS A  86      -8.151   4.782 -12.533  1.00  0.72           N  
ATOM   1351  CD2 HIS A  86      -9.575   5.223 -10.935  1.00  0.72           C  
ATOM   1352  CE1 HIS A  86      -7.933   3.912 -11.563  1.00  0.72           C  
ATOM   1353  NE2 HIS A  86      -8.785   4.157 -10.583  1.00  0.72           N  
ATOM   1354  H   HIS A  86      -7.462   8.348 -11.470  1.00  0.72           H  
ATOM   1355  HA  HIS A  86      -7.755   7.522 -13.548  1.00  0.72           H  
ATOM   1356 1HB  HIS A  86     -10.634   7.074 -12.665  1.00  0.72           H  
ATOM   1357 2HB  HIS A  86      -9.842   6.331 -14.037  1.00  0.72           H  
ATOM   1358  HD2 HIS A  86     -10.368   5.668 -10.333  1.00  0.72           H  
ATOM   1359  HE1 HIS A  86      -7.178   3.128 -11.570  1.00  0.72           H  
ATOM   1360  HE2 HIS A  86      -8.846   3.650  -9.712  1.00  0.72           H  
ATOM   1361  N   VAL A  87      -8.666  10.164 -14.090  1.00  0.72           N  
ATOM   1362  CA  VAL A  87      -9.069  11.205 -15.027  1.00  0.72           C  
ATOM   1363  C   VAL A  87      -8.196  11.106 -16.253  1.00  0.72           C  
ATOM   1364  O   VAL A  87      -6.975  11.168 -16.154  1.00  0.72           O  
ATOM   1365  CB  VAL A  87      -8.914  12.588 -14.386  1.00  0.72           C  
ATOM   1366  CG1 VAL A  87      -9.270  13.718 -15.367  1.00  0.72           C  
ATOM   1367  CG2 VAL A  87      -9.764  12.634 -13.188  1.00  0.72           C  
ATOM   1368  H   VAL A  87      -7.931  10.361 -13.408  1.00  0.72           H  
ATOM   1369  HA  VAL A  87     -10.112  11.052 -15.308  1.00  0.72           H  
ATOM   1370  HB  VAL A  87      -7.872  12.719 -14.091  1.00  0.72           H  
ATOM   1371 1HG1 VAL A  87      -9.140  14.678 -14.873  1.00  0.72           H  
ATOM   1372 2HG1 VAL A  87      -8.615  13.670 -16.236  1.00  0.72           H  
ATOM   1373 3HG1 VAL A  87     -10.304  13.617 -15.686  1.00  0.72           H  
ATOM   1374 1HG2 VAL A  87      -9.614  13.576 -12.723  1.00  0.72           H  
ATOM   1375 2HG2 VAL A  87     -10.810  12.507 -13.463  1.00  0.72           H  
ATOM   1376 3HG2 VAL A  87      -9.471  11.841 -12.520  1.00  0.72           H  
ATOM   1377  N   THR A  88      -8.811  10.970 -17.415  1.00  0.70           N  
ATOM   1378  CA  THR A  88      -8.032  10.812 -18.632  1.00  0.70           C  
ATOM   1379  C   THR A  88      -7.962  12.086 -19.452  1.00  0.70           C  
ATOM   1380  O   THR A  88      -7.176  12.179 -20.386  1.00  0.70           O  
ATOM   1381  CB  THR A  88      -8.619   9.693 -19.488  1.00  0.70           C  
ATOM   1382  OG1 THR A  88      -9.953  10.040 -19.878  1.00  0.70           O  
ATOM   1383  CG2 THR A  88      -8.655   8.400 -18.679  1.00  0.70           C  
ATOM   1384  H   THR A  88      -9.819  10.924 -17.444  1.00  0.70           H  
ATOM   1385  HA  THR A  88      -7.013  10.536 -18.361  1.00  0.70           H  
ATOM   1386  HB  THR A  88      -8.007   9.555 -20.379  1.00  0.70           H  
ATOM   1387  HG1 THR A  88      -9.936  10.883 -20.343  1.00  0.70           H  
ATOM   1388 1HG2 THR A  88      -9.077   7.602 -19.288  1.00  0.70           H  
ATOM   1389 2HG2 THR A  88      -7.643   8.133 -18.377  1.00  0.70           H  
ATOM   1390 3HG2 THR A  88      -9.273   8.542 -17.789  1.00  0.70           H  
ATOM   1391  N   ARG A  89      -8.812  13.049 -19.127  1.00  0.68           N  
ATOM   1392  CA  ARG A  89      -8.838  14.323 -19.836  1.00  0.68           C  
ATOM   1393  C   ARG A  89      -9.633  15.354 -19.042  1.00  0.68           C  
ATOM   1394  O   ARG A  89     -10.744  15.065 -18.587  1.00  0.68           O  
ATOM   1395  CB  ARG A  89      -9.418  14.163 -21.233  1.00  0.68           C  
ATOM   1396  CG  ARG A  89      -9.344  15.371 -22.071  1.00  0.68           C  
ATOM   1397  CD  ARG A  89      -7.972  15.642 -22.570  1.00  0.68           C  
ATOM   1398  NE  ARG A  89      -7.507  14.656 -23.460  1.00  0.68           N  
ATOM   1399  CZ  ARG A  89      -7.826  14.631 -24.755  1.00  0.68           C  
ATOM   1400  NH1 ARG A  89      -8.645  15.559 -25.242  1.00  0.68           N  
ATOM   1401  NH2 ARG A  89      -7.325  13.693 -25.539  1.00  0.68           N  
ATOM   1402  H   ARG A  89      -9.435  12.902 -18.349  1.00  0.68           H  
ATOM   1403  HA  ARG A  89      -7.820  14.676 -19.944  1.00  0.68           H  
ATOM   1404 1HB  ARG A  89      -8.893  13.378 -21.770  1.00  0.68           H  
ATOM   1405 2HB  ARG A  89     -10.463  13.873 -21.164  1.00  0.68           H  
ATOM   1406 1HG  ARG A  89      -9.995  15.247 -22.933  1.00  0.68           H  
ATOM   1407 2HG  ARG A  89      -9.672  16.225 -21.495  1.00  0.68           H  
ATOM   1408 1HD  ARG A  89      -7.930  16.575 -23.085  1.00  0.68           H  
ATOM   1409 2HD  ARG A  89      -7.299  15.669 -21.729  1.00  0.68           H  
ATOM   1410  HE  ARG A  89      -6.836  13.968 -23.091  1.00  0.68           H  
ATOM   1411 1HH1 ARG A  89      -9.029  16.297 -24.619  1.00  0.68           H  
ATOM   1412 2HH1 ARG A  89      -8.891  15.551 -26.220  1.00  0.68           H  
ATOM   1413 1HH2 ARG A  89      -6.706  12.993 -25.147  1.00  0.68           H  
ATOM   1414 2HH2 ARG A  89      -7.561  13.672 -26.517  1.00  0.68           H  
ATOM   1415  N   CYS A  90      -9.100  16.567 -18.924  1.00  0.65           N  
ATOM   1416  CA  CYS A  90      -9.800  17.612 -18.185  1.00  0.65           C  
ATOM   1417  C   CYS A  90      -9.491  19.053 -18.601  1.00  0.65           C  
ATOM   1418  O   CYS A  90      -8.632  19.323 -19.450  1.00  0.65           O  
ATOM   1419  CB  CYS A  90      -9.442  17.463 -16.716  1.00  0.65           C  
ATOM   1420  SG  CYS A  90      -7.670  17.744 -16.359  1.00  0.65           S  
ATOM   1421  H   CYS A  90      -8.154  16.717 -19.261  1.00  0.65           H  
ATOM   1422  HA  CYS A  90     -10.871  17.449 -18.303  1.00  0.65           H  
ATOM   1423 1HB  CYS A  90     -10.027  18.164 -16.125  1.00  0.65           H  
ATOM   1424 2HB  CYS A  90      -9.701  16.467 -16.385  1.00  0.65           H  
ATOM   1425  HG  CYS A  90      -7.173  16.982 -17.367  1.00  0.65           H  
ATOM   1426  N   ALA A  91     -10.243  19.989 -18.027  1.00  0.63           N  
ATOM   1427  CA  ALA A  91      -9.926  21.402 -18.196  1.00  0.63           C  
ATOM   1428  C   ALA A  91      -9.345  21.904 -16.887  1.00  0.63           C  
ATOM   1429  O   ALA A  91     -10.037  21.975 -15.864  1.00  0.63           O  
ATOM   1430  CB  ALA A  91     -11.121  22.212 -18.596  1.00  0.63           C  
ATOM   1431  H   ALA A  91     -11.010  19.706 -17.414  1.00  0.63           H  
ATOM   1432  HA  ALA A  91      -9.166  21.500 -18.966  1.00  0.63           H  
ATOM   1433 1HB  ALA A  91     -10.803  23.244 -18.704  1.00  0.63           H  
ATOM   1434 2HB  ALA A  91     -11.517  21.848 -19.541  1.00  0.63           H  
ATOM   1435 3HB  ALA A  91     -11.848  22.136 -17.855  1.00  0.63           H  
ATOM   1436  N   TYR A  92      -8.065  22.202 -16.906  1.00  0.62           N  
ATOM   1437  CA  TYR A  92      -7.394  22.588 -15.681  1.00  0.62           C  
ATOM   1438  C   TYR A  92      -7.555  24.071 -15.462  1.00  0.62           C  
ATOM   1439  O   TYR A  92      -7.341  24.846 -16.388  1.00  0.62           O  
ATOM   1440  CB  TYR A  92      -5.921  22.239 -15.770  1.00  0.62           C  
ATOM   1441  CG  TYR A  92      -5.146  22.408 -14.525  1.00  0.62           C  
ATOM   1442  CD1 TYR A  92      -5.164  21.385 -13.622  1.00  0.62           C  
ATOM   1443  CD2 TYR A  92      -4.420  23.542 -14.269  1.00  0.62           C  
ATOM   1444  CE1 TYR A  92      -4.448  21.474 -12.484  1.00  0.62           C  
ATOM   1445  CE2 TYR A  92      -3.693  23.626 -13.125  1.00  0.62           C  
ATOM   1446  CZ  TYR A  92      -3.693  22.586 -12.237  1.00  0.62           C  
ATOM   1447  OH  TYR A  92      -2.926  22.648 -11.111  1.00  0.62           O  
ATOM   1448  H   TYR A  92      -7.563  22.175 -17.796  1.00  0.62           H  
ATOM   1449  HA  TYR A  92      -7.849  22.071 -14.839  1.00  0.62           H  
ATOM   1450 1HB  TYR A  92      -5.852  21.215 -16.037  1.00  0.62           H  
ATOM   1451 2HB  TYR A  92      -5.451  22.811 -16.558  1.00  0.62           H  
ATOM   1452  HD1 TYR A  92      -5.741  20.493 -13.830  1.00  0.62           H  
ATOM   1453  HD2 TYR A  92      -4.415  24.362 -14.967  1.00  0.62           H  
ATOM   1454  HE1 TYR A  92      -4.457  20.659 -11.785  1.00  0.62           H  
ATOM   1455  HE2 TYR A  92      -3.108  24.512 -12.932  1.00  0.62           H  
ATOM   1456  HH  TYR A  92      -2.424  23.479 -11.121  1.00  0.62           H  
ATOM   1457  N   VAL A  93      -7.911  24.464 -14.257  1.00  0.62           N  
ATOM   1458  CA  VAL A  93      -8.031  25.864 -13.903  1.00  0.62           C  
ATOM   1459  C   VAL A  93      -7.072  26.114 -12.746  1.00  0.62           C  
ATOM   1460  O   VAL A  93      -7.245  25.540 -11.666  1.00  0.62           O  
ATOM   1461  CB  VAL A  93      -9.477  26.188 -13.455  1.00  0.62           C  
ATOM   1462  CG1 VAL A  93      -9.590  27.633 -13.119  1.00  0.62           C  
ATOM   1463  CG2 VAL A  93     -10.482  25.788 -14.549  1.00  0.62           C  
ATOM   1464  H   VAL A  93      -8.100  23.769 -13.552  1.00  0.62           H  
ATOM   1465  HA  VAL A  93      -7.749  26.486 -14.750  1.00  0.62           H  
ATOM   1466  HB  VAL A  93      -9.694  25.621 -12.550  1.00  0.62           H  
ATOM   1467 1HG1 VAL A  93     -10.594  27.867 -12.782  1.00  0.62           H  
ATOM   1468 2HG1 VAL A  93      -8.876  27.883 -12.337  1.00  0.62           H  
ATOM   1469 3HG1 VAL A  93      -9.371  28.191 -14.013  1.00  0.62           H  
ATOM   1470 1HG2 VAL A  93     -11.496  26.008 -14.214  1.00  0.62           H  
ATOM   1471 2HG2 VAL A  93     -10.264  26.346 -15.440  1.00  0.62           H  
ATOM   1472 3HG2 VAL A  93     -10.396  24.719 -14.757  1.00  0.62           H  
ATOM   1473  N   GLY A  94      -6.073  26.955 -12.962  1.00  0.62           N  
ATOM   1474  CA  GLY A  94      -5.095  27.174 -11.902  1.00  0.62           C  
ATOM   1475  C   GLY A  94      -4.802  28.638 -11.676  1.00  0.62           C  
ATOM   1476  O   GLY A  94      -4.851  29.441 -12.614  1.00  0.62           O  
ATOM   1477  H   GLY A  94      -5.983  27.408 -13.872  1.00  0.62           H  
ATOM   1478 1HA  GLY A  94      -5.456  26.739 -10.975  1.00  0.62           H  
ATOM   1479 2HA  GLY A  94      -4.170  26.654 -12.146  1.00  0.62           H  
ATOM   1480  N   HIS A  95      -4.402  28.951 -10.450  1.00  0.64           N  
ATOM   1481  CA  HIS A  95      -4.093  30.324 -10.068  1.00  0.64           C  
ATOM   1482  C   HIS A  95      -2.649  30.481  -9.576  1.00  0.64           C  
ATOM   1483  O   HIS A  95      -2.144  29.641  -8.823  1.00  0.64           O  
ATOM   1484  CB  HIS A  95      -5.051  30.732  -8.930  1.00  0.64           C  
ATOM   1485  CG  HIS A  95      -6.483  30.645  -9.323  1.00  0.64           C  
ATOM   1486  ND1 HIS A  95      -7.145  29.439  -9.417  1.00  0.64           N  
ATOM   1487  CD2 HIS A  95      -7.391  31.587  -9.625  1.00  0.64           C  
ATOM   1488  CE1 HIS A  95      -8.374  29.644  -9.798  1.00  0.64           C  
ATOM   1489  NE2 HIS A  95      -8.552  30.933  -9.934  1.00  0.64           N  
ATOM   1490  H   HIS A  95      -4.403  28.197  -9.751  1.00  0.64           H  
ATOM   1491  HA  HIS A  95      -4.245  30.975 -10.917  1.00  0.64           H  
ATOM   1492 1HB  HIS A  95      -4.894  30.081  -8.080  1.00  0.64           H  
ATOM   1493 2HB  HIS A  95      -4.836  31.754  -8.619  1.00  0.64           H  
ATOM   1494  HD2 HIS A  95      -7.227  32.662  -9.640  1.00  0.64           H  
ATOM   1495  HE1 HIS A  95      -9.128  28.874  -9.971  1.00  0.64           H  
ATOM   1496  HE2 HIS A  95      -9.432  31.361 -10.225  1.00  0.64           H  
ATOM   1497  N   SER A  96      -1.982  31.556  -9.990  1.00  0.65           N  
ATOM   1498  CA  SER A  96      -0.615  31.835  -9.516  1.00  0.65           C  
ATOM   1499  C   SER A  96       0.329  30.623  -9.694  1.00  0.65           C  
ATOM   1500  O   SER A  96       0.539  30.141 -10.807  1.00  0.65           O  
ATOM   1501  CB  SER A  96      -0.683  32.248  -8.058  1.00  0.65           C  
ATOM   1502  OG  SER A  96       0.526  32.797  -7.624  1.00  0.65           O  
ATOM   1503  H   SER A  96      -2.458  32.204 -10.626  1.00  0.65           H  
ATOM   1504  HA  SER A  96      -0.221  32.672 -10.098  1.00  0.65           H  
ATOM   1505 1HB  SER A  96      -1.487  32.961  -7.927  1.00  0.65           H  
ATOM   1506 2HB  SER A  96      -0.926  31.405  -7.452  1.00  0.65           H  
ATOM   1507  HG  SER A  96       0.505  33.722  -7.911  1.00  0.65           H  
ATOM   1508  N   ILE A  97       0.851  30.091  -8.581  1.00  0.65           N  
ATOM   1509  CA  ILE A  97       1.755  28.931  -8.597  1.00  0.65           C  
ATOM   1510  C   ILE A  97       1.144  27.710  -9.271  1.00  0.65           C  
ATOM   1511  O   ILE A  97       1.862  26.860  -9.821  1.00  0.65           O  
ATOM   1512  CB  ILE A  97       2.124  28.500  -7.158  1.00  0.65           C  
ATOM   1513  CG1 ILE A  97       3.264  27.500  -7.184  1.00  0.65           C  
ATOM   1514  CG2 ILE A  97       0.968  27.914  -6.408  1.00  0.65           C  
ATOM   1515  CD1 ILE A  97       3.802  27.128  -5.806  1.00  0.65           C  
ATOM   1516  H   ILE A  97       0.643  30.536  -7.700  1.00  0.65           H  
ATOM   1517  HA  ILE A  97       2.657  29.205  -9.134  1.00  0.65           H  
ATOM   1518  HB  ILE A  97       2.464  29.383  -6.625  1.00  0.65           H  
ATOM   1519 1HG1 ILE A  97       2.926  26.587  -7.679  1.00  0.65           H  
ATOM   1520 2HG1 ILE A  97       4.056  27.926  -7.766  1.00  0.65           H  
ATOM   1521 1HG2 ILE A  97       1.280  27.664  -5.397  1.00  0.65           H  
ATOM   1522 2HG2 ILE A  97       0.175  28.620  -6.375  1.00  0.65           H  
ATOM   1523 3HG2 ILE A  97       0.631  27.017  -6.892  1.00  0.65           H  
ATOM   1524 1HD1 ILE A  97       4.621  26.414  -5.908  1.00  0.65           H  
ATOM   1525 2HD1 ILE A  97       4.151  28.000  -5.307  1.00  0.65           H  
ATOM   1526 3HD1 ILE A  97       3.004  26.676  -5.216  1.00  0.65           H  
ATOM   1527  N   SER A  98      -0.179  27.600  -9.205  1.00  0.65           N  
ATOM   1528  CA  SER A  98      -0.854  26.471  -9.776  1.00  0.65           C  
ATOM   1529  C   SER A  98      -1.048  26.653 -11.259  1.00  0.65           C  
ATOM   1530  O   SER A  98      -1.312  25.692 -11.981  1.00  0.65           O  
ATOM   1531  CB  SER A  98      -2.162  26.258  -9.103  1.00  0.65           C  
ATOM   1532  OG  SER A  98      -2.993  27.314  -9.324  1.00  0.65           O  
ATOM   1533  H   SER A  98      -0.736  28.337  -8.776  1.00  0.65           H  
ATOM   1534  HA  SER A  98      -0.245  25.591  -9.596  1.00  0.65           H  
ATOM   1535 1HB  SER A  98      -2.569  25.397  -9.530  1.00  0.65           H  
ATOM   1536 2HB  SER A  98      -2.024  26.083  -8.052  1.00  0.65           H  
ATOM   1537  HG  SER A  98      -2.575  28.057  -8.859  1.00  0.65           H  
ATOM   1538  N   ALA A  99      -0.896  27.885 -11.727  1.00  0.65           N  
ATOM   1539  CA  ALA A  99      -1.023  28.176 -13.129  1.00  0.65           C  
ATOM   1540  C   ALA A  99       0.277  27.724 -13.773  1.00  0.65           C  
ATOM   1541  O   ALA A  99       0.278  27.061 -14.813  1.00  0.65           O  
ATOM   1542  CB  ALA A  99      -1.313  29.645 -13.331  1.00  0.65           C  
ATOM   1543  H   ALA A  99      -0.642  28.645 -11.107  1.00  0.65           H  
ATOM   1544  HA  ALA A  99      -1.843  27.589 -13.546  1.00  0.65           H  
ATOM   1545 1HB  ALA A  99      -1.397  29.853 -14.351  1.00  0.65           H  
ATOM   1546 2HB  ALA A  99      -2.244  29.905 -12.833  1.00  0.65           H  
ATOM   1547 3HB  ALA A  99      -0.517  30.240 -12.925  1.00  0.65           H  
ATOM   1548  N   MET A 100       1.393  28.008 -13.082  1.00  0.63           N  
ATOM   1549  CA  MET A 100       2.695  27.567 -13.577  1.00  0.63           C  
ATOM   1550  C   MET A 100       2.765  26.048 -13.542  1.00  0.63           C  
ATOM   1551  O   MET A 100       3.249  25.414 -14.485  1.00  0.63           O  
ATOM   1552  CB  MET A 100       3.833  28.161 -12.760  1.00  0.63           C  
ATOM   1553  CG  MET A 100       4.058  29.625 -12.956  1.00  0.63           C  
ATOM   1554  SD  MET A 100       5.581  30.200 -12.171  1.00  0.63           S  
ATOM   1555  CE  MET A 100       5.086  30.181 -10.471  1.00  0.63           C  
ATOM   1556  H   MET A 100       1.313  28.566 -12.228  1.00  0.63           H  
ATOM   1557  HA  MET A 100       2.801  27.878 -14.608  1.00  0.63           H  
ATOM   1558 1HB  MET A 100       3.634  28.002 -11.698  1.00  0.63           H  
ATOM   1559 2HB  MET A 100       4.750  27.646 -12.991  1.00  0.63           H  
ATOM   1560 1HG  MET A 100       4.108  29.857 -14.018  1.00  0.63           H  
ATOM   1561 2HG  MET A 100       3.220  30.179 -12.529  1.00  0.63           H  
ATOM   1562 1HE  MET A 100       5.909  30.519  -9.868  1.00  0.63           H  
ATOM   1563 2HE  MET A 100       4.233  30.846 -10.334  1.00  0.63           H  
ATOM   1564 3HE  MET A 100       4.812  29.166 -10.184  1.00  0.63           H  
ATOM   1565  N   THR A 101       2.208  25.459 -12.480  1.00  0.62           N  
ATOM   1566  CA  THR A 101       2.174  24.015 -12.340  1.00  0.62           C  
ATOM   1567  C   THR A 101       1.360  23.421 -13.489  1.00  0.62           C  
ATOM   1568  O   THR A 101       1.780  22.441 -14.105  1.00  0.62           O  
ATOM   1569  CB  THR A 101       1.547  23.611 -10.999  1.00  0.62           C  
ATOM   1570  OG1 THR A 101       2.323  24.149  -9.907  1.00  0.62           O  
ATOM   1571  CG2 THR A 101       1.476  22.122 -10.871  1.00  0.62           C  
ATOM   1572  H   THR A 101       1.847  26.030 -11.715  1.00  0.62           H  
ATOM   1573  HA  THR A 101       3.191  23.629 -12.392  1.00  0.62           H  
ATOM   1574  HB  THR A 101       0.545  24.000 -10.955  1.00  0.62           H  
ATOM   1575  HG1 THR A 101       2.373  25.130  -9.989  1.00  0.62           H  
ATOM   1576 1HG2 THR A 101       1.017  21.854  -9.918  1.00  0.62           H  
ATOM   1577 2HG2 THR A 101       0.886  21.702 -11.690  1.00  0.62           H  
ATOM   1578 3HG2 THR A 101       2.472  21.747 -10.907  1.00  0.62           H  
ATOM   1579  N   GLY A 102       0.201  24.027 -13.789  1.00  0.61           N  
ATOM   1580  CA  GLY A 102      -0.662  23.582 -14.877  1.00  0.61           C  
ATOM   1581  C   GLY A 102       0.049  23.626 -16.227  1.00  0.61           C  
ATOM   1582  O   GLY A 102      -0.107  22.716 -17.051  1.00  0.61           O  
ATOM   1583  H   GLY A 102      -0.116  24.815 -13.227  1.00  0.61           H  
ATOM   1584 1HA  GLY A 102      -1.021  22.573 -14.674  1.00  0.61           H  
ATOM   1585 2HA  GLY A 102      -1.531  24.234 -14.915  1.00  0.61           H  
ATOM   1586  N   MET A 103       0.869  24.659 -16.465  1.00  0.61           N  
ATOM   1587  CA  MET A 103       1.600  24.699 -17.726  1.00  0.61           C  
ATOM   1588  C   MET A 103       2.605  23.558 -17.779  1.00  0.61           C  
ATOM   1589  O   MET A 103       2.690  22.838 -18.774  1.00  0.61           O  
ATOM   1590  CB  MET A 103       2.319  26.042 -17.902  1.00  0.61           C  
ATOM   1591  CG  MET A 103       1.393  27.221 -18.188  1.00  0.61           C  
ATOM   1592  SD  MET A 103       2.239  28.766 -18.626  1.00  0.61           S  
ATOM   1593  CE  MET A 103       2.806  29.422 -17.047  1.00  0.61           C  
ATOM   1594  H   MET A 103       0.948  25.419 -15.785  1.00  0.61           H  
ATOM   1595  HA  MET A 103       0.900  24.562 -18.546  1.00  0.61           H  
ATOM   1596 1HB  MET A 103       2.875  26.270 -16.991  1.00  0.61           H  
ATOM   1597 2HB  MET A 103       3.042  25.965 -18.716  1.00  0.61           H  
ATOM   1598 1HG  MET A 103       0.752  26.957 -19.019  1.00  0.61           H  
ATOM   1599 2HG  MET A 103       0.766  27.403 -17.316  1.00  0.61           H  
ATOM   1600 1HE  MET A 103       3.327  30.367 -17.204  1.00  0.61           H  
ATOM   1601 2HE  MET A 103       1.947  29.582 -16.388  1.00  0.61           H  
ATOM   1602 3HE  MET A 103       3.487  28.713 -16.594  1.00  0.61           H  
ATOM   1603  N   LEU A 104       3.315  23.330 -16.682  1.00  0.61           N  
ATOM   1604  CA  LEU A 104       4.320  22.280 -16.672  1.00  0.61           C  
ATOM   1605  C   LEU A 104       3.681  20.894 -16.820  1.00  0.61           C  
ATOM   1606  O   LEU A 104       4.189  20.034 -17.549  1.00  0.61           O  
ATOM   1607  CB  LEU A 104       5.096  22.378 -15.370  1.00  0.61           C  
ATOM   1608  CG  LEU A 104       5.956  23.603 -15.208  1.00  0.61           C  
ATOM   1609  CD1 LEU A 104       6.504  23.697 -13.769  1.00  0.61           C  
ATOM   1610  CD2 LEU A 104       7.041  23.528 -16.176  1.00  0.61           C  
ATOM   1611  H   LEU A 104       3.195  23.929 -15.860  1.00  0.61           H  
ATOM   1612  HA  LEU A 104       4.997  22.440 -17.505  1.00  0.61           H  
ATOM   1613 1HB  LEU A 104       4.373  22.404 -14.575  1.00  0.61           H  
ATOM   1614 2HB  LEU A 104       5.725  21.498 -15.274  1.00  0.61           H  
ATOM   1615  HG  LEU A 104       5.360  24.480 -15.407  1.00  0.61           H  
ATOM   1616 1HD1 LEU A 104       7.117  24.592 -13.670  1.00  0.61           H  
ATOM   1617 2HD1 LEU A 104       5.670  23.752 -13.071  1.00  0.61           H  
ATOM   1618 3HD1 LEU A 104       7.110  22.816 -13.544  1.00  0.61           H  
ATOM   1619 1HD2 LEU A 104       7.659  24.416 -16.087  1.00  0.61           H  
ATOM   1620 2HD2 LEU A 104       7.646  22.641 -15.986  1.00  0.61           H  
ATOM   1621 3HD2 LEU A 104       6.603  23.468 -17.166  1.00  0.61           H  
ATOM   1622  N   ALA A 105       2.543  20.682 -16.152  1.00  0.60           N  
ATOM   1623  CA  ALA A 105       1.829  19.415 -16.232  1.00  0.60           C  
ATOM   1624  C   ALA A 105       1.338  19.159 -17.640  1.00  0.60           C  
ATOM   1625  O   ALA A 105       1.467  18.046 -18.154  1.00  0.60           O  
ATOM   1626  CB  ALA A 105       0.661  19.421 -15.280  1.00  0.60           C  
ATOM   1627  H   ALA A 105       2.176  21.419 -15.555  1.00  0.60           H  
ATOM   1628  HA  ALA A 105       2.516  18.618 -15.964  1.00  0.60           H  
ATOM   1629 1HB  ALA A 105       0.146  18.482 -15.322  1.00  0.60           H  
ATOM   1630 2HB  ALA A 105       1.025  19.593 -14.269  1.00  0.60           H  
ATOM   1631 3HB  ALA A 105      -0.024  20.223 -15.558  1.00  0.60           H  
ATOM   1632  N   SER A 106       0.847  20.218 -18.292  1.00  0.60           N  
ATOM   1633  CA  SER A 106       0.355  20.149 -19.658  1.00  0.60           C  
ATOM   1634  C   SER A 106       1.470  19.762 -20.604  1.00  0.60           C  
ATOM   1635  O   SER A 106       1.270  19.018 -21.554  1.00  0.60           O  
ATOM   1636  CB  SER A 106      -0.218  21.485 -20.069  1.00  0.60           C  
ATOM   1637  OG  SER A 106      -1.360  21.798 -19.322  1.00  0.60           O  
ATOM   1638  H   SER A 106       0.765  21.115 -17.810  1.00  0.60           H  
ATOM   1639  HA  SER A 106      -0.420  19.393 -19.714  1.00  0.60           H  
ATOM   1640 1HB  SER A 106       0.527  22.262 -19.934  1.00  0.60           H  
ATOM   1641 2HB  SER A 106      -0.468  21.458 -21.125  1.00  0.60           H  
ATOM   1642  HG  SER A 106      -1.030  22.022 -18.418  1.00  0.60           H  
ATOM   1643  N   ILE A 107       2.659  20.279 -20.355  1.00  0.60           N  
ATOM   1644  CA  ILE A 107       3.812  19.947 -21.171  1.00  0.60           C  
ATOM   1645  C   ILE A 107       4.225  18.491 -20.990  1.00  0.60           C  
ATOM   1646  O   ILE A 107       4.483  17.786 -21.967  1.00  0.60           O  
ATOM   1647  CB  ILE A 107       4.964  20.887 -20.833  1.00  0.60           C  
ATOM   1648  CG1 ILE A 107       4.571  22.245 -21.273  1.00  0.60           C  
ATOM   1649  CG2 ILE A 107       6.248  20.463 -21.529  1.00  0.60           C  
ATOM   1650  CD1 ILE A 107       5.423  23.294 -20.749  1.00  0.60           C  
ATOM   1651  H   ILE A 107       2.764  20.939 -19.583  1.00  0.60           H  
ATOM   1652  HA  ILE A 107       3.547  20.098 -22.216  1.00  0.60           H  
ATOM   1653  HB  ILE A 107       5.115  20.908 -19.758  1.00  0.60           H  
ATOM   1654 1HG1 ILE A 107       4.625  22.269 -22.341  1.00  0.60           H  
ATOM   1655 2HG1 ILE A 107       3.552  22.431 -20.985  1.00  0.60           H  
ATOM   1656 1HG2 ILE A 107       7.042  21.166 -21.280  1.00  0.60           H  
ATOM   1657 2HG2 ILE A 107       6.528  19.465 -21.200  1.00  0.60           H  
ATOM   1658 3HG2 ILE A 107       6.089  20.461 -22.608  1.00  0.60           H  
ATOM   1659 1HD1 ILE A 107       5.103  24.258 -21.128  1.00  0.60           H  
ATOM   1660 2HD1 ILE A 107       5.368  23.294 -19.666  1.00  0.60           H  
ATOM   1661 3HD1 ILE A 107       6.434  23.102 -21.060  1.00  0.60           H  
ATOM   1662  N   ARG A 108       4.295  18.029 -19.738  1.00  0.61           N  
ATOM   1663  CA  ARG A 108       4.695  16.647 -19.498  1.00  0.61           C  
ATOM   1664  C   ARG A 108       3.669  15.613 -19.957  1.00  0.61           C  
ATOM   1665  O   ARG A 108       4.045  14.569 -20.495  1.00  0.61           O  
ATOM   1666  CB  ARG A 108       4.967  16.408 -18.021  1.00  0.61           C  
ATOM   1667  CG  ARG A 108       6.208  17.075 -17.492  1.00  0.61           C  
ATOM   1668  CD  ARG A 108       6.434  16.750 -16.070  1.00  0.61           C  
ATOM   1669  NE  ARG A 108       7.621  17.404 -15.558  1.00  0.61           N  
ATOM   1670  CZ  ARG A 108       8.100  17.266 -14.307  1.00  0.61           C  
ATOM   1671  NH1 ARG A 108       7.488  16.496 -13.436  1.00  0.61           N  
ATOM   1672  NH2 ARG A 108       9.196  17.898 -13.957  1.00  0.61           N  
ATOM   1673  H   ARG A 108       4.090  18.653 -18.956  1.00  0.61           H  
ATOM   1674  HA  ARG A 108       5.620  16.471 -20.043  1.00  0.61           H  
ATOM   1675 1HB  ARG A 108       4.123  16.786 -17.439  1.00  0.61           H  
ATOM   1676 2HB  ARG A 108       5.046  15.340 -17.830  1.00  0.61           H  
ATOM   1677 1HG  ARG A 108       7.073  16.750 -18.068  1.00  0.61           H  
ATOM   1678 2HG  ARG A 108       6.094  18.158 -17.584  1.00  0.61           H  
ATOM   1679 1HD  ARG A 108       5.583  17.060 -15.490  1.00  0.61           H  
ATOM   1680 2HD  ARG A 108       6.566  15.675 -15.960  1.00  0.61           H  
ATOM   1681  HE  ARG A 108       8.130  18.007 -16.191  1.00  0.61           H  
ATOM   1682 1HH1 ARG A 108       6.645  15.989 -13.677  1.00  0.61           H  
ATOM   1683 2HH1 ARG A 108       7.858  16.384 -12.492  1.00  0.61           H  
ATOM   1684 1HH2 ARG A 108       9.681  18.504 -14.609  1.00  0.61           H  
ATOM   1685 2HH2 ARG A 108       9.557  17.783 -13.020  1.00  0.61           H  
ATOM   1686  N   ARG A 109       2.384  15.890 -19.729  1.00  0.61           N  
ATOM   1687  CA  ARG A 109       1.302  14.974 -20.080  1.00  0.61           C  
ATOM   1688  C   ARG A 109       0.082  15.680 -20.674  1.00  0.61           C  
ATOM   1689  O   ARG A 109      -0.980  15.699 -20.044  1.00  0.61           O  
ATOM   1690  CB  ARG A 109       0.881  14.146 -18.879  1.00  0.61           C  
ATOM   1691  CG  ARG A 109       1.965  13.176 -18.397  1.00  0.61           C  
ATOM   1692  CD  ARG A 109       1.505  12.292 -17.332  1.00  0.61           C  
ATOM   1693  NE  ARG A 109       0.451  11.398 -17.765  1.00  0.61           N  
ATOM   1694  CZ  ARG A 109      -0.304  10.704 -16.896  1.00  0.61           C  
ATOM   1695  NH1 ARG A 109      -0.092  10.810 -15.627  1.00  0.61           N  
ATOM   1696  NH2 ARG A 109      -1.276   9.912 -17.256  1.00  0.61           N  
ATOM   1697  H   ARG A 109       2.140  16.768 -19.276  1.00  0.61           H  
ATOM   1698  HA  ARG A 109       1.687  14.256 -20.797  1.00  0.61           H  
ATOM   1699 1HB  ARG A 109       0.626  14.809 -18.054  1.00  0.61           H  
ATOM   1700 2HB  ARG A 109      -0.006  13.562 -19.125  1.00  0.61           H  
ATOM   1701 1HG  ARG A 109       2.293  12.561 -19.240  1.00  0.61           H  
ATOM   1702 2HG  ARG A 109       2.809  13.736 -18.006  1.00  0.61           H  
ATOM   1703 1HD  ARG A 109       2.341  11.685 -16.991  1.00  0.61           H  
ATOM   1704 2HD  ARG A 109       1.131  12.867 -16.509  1.00  0.61           H  
ATOM   1705  HE  ARG A 109       0.257  11.310 -18.781  1.00  0.61           H  
ATOM   1706 1HH1 ARG A 109       0.639  11.388 -15.263  1.00  0.61           H  
ATOM   1707 2HH1 ARG A 109      -0.711  10.270 -14.998  1.00  0.61           H  
ATOM   1708 1HH2 ARG A 109      -1.511   9.768 -18.227  1.00  0.61           H  
ATOM   1709 2HH2 ARG A 109      -1.790   9.449 -16.488  1.00  0.61           H  
ATOM   1710  N   PRO A 110       0.170  16.222 -21.906  1.00  0.61           N  
ATOM   1711  CA  PRO A 110      -0.857  17.021 -22.554  1.00  0.61           C  
ATOM   1712  C   PRO A 110      -2.121  16.221 -22.787  1.00  0.61           C  
ATOM   1713  O   PRO A 110      -3.204  16.786 -22.892  1.00  0.61           O  
ATOM   1714  CB  PRO A 110      -0.204  17.422 -23.884  1.00  0.61           C  
ATOM   1715  CG  PRO A 110       0.851  16.363 -24.131  1.00  0.61           C  
ATOM   1716  CD  PRO A 110       1.356  15.972 -22.754  1.00  0.61           C  
ATOM   1717  HA  PRO A 110      -1.066  17.910 -21.939  1.00  0.61           H  
ATOM   1718 1HB  PRO A 110      -0.967  17.463 -24.676  1.00  0.61           H  
ATOM   1719 2HB  PRO A 110       0.224  18.432 -23.802  1.00  0.61           H  
ATOM   1720 1HG  PRO A 110       0.414  15.514 -24.675  1.00  0.61           H  
ATOM   1721 2HG  PRO A 110       1.651  16.770 -24.767  1.00  0.61           H  
ATOM   1722 1HD  PRO A 110       1.626  14.913 -22.794  1.00  0.61           H  
ATOM   1723 2HD  PRO A 110       2.195  16.614 -22.448  1.00  0.61           H  
ATOM   1724  N   GLU A 111      -1.997  14.892 -22.812  1.00  0.61           N  
ATOM   1725  CA  GLU A 111      -3.141  14.023 -23.037  1.00  0.61           C  
ATOM   1726  C   GLU A 111      -4.174  14.125 -21.920  1.00  0.61           C  
ATOM   1727  O   GLU A 111      -5.332  13.758 -22.110  1.00  0.61           O  
ATOM   1728  CB  GLU A 111      -2.713  12.549 -23.188  1.00  0.61           C  
ATOM   1729  CG  GLU A 111      -2.110  11.855 -21.917  1.00  0.61           C  
ATOM   1730  CD  GLU A 111      -0.605  11.967 -21.760  1.00  0.61           C  
ATOM   1731  OE1 GLU A 111       0.016  12.619 -22.564  1.00  0.61           O  
ATOM   1732  OE2 GLU A 111      -0.079  11.383 -20.822  1.00  0.61           O  
ATOM   1733  H   GLU A 111      -1.088  14.473 -22.707  1.00  0.61           H  
ATOM   1734  HA  GLU A 111      -3.622  14.334 -23.964  1.00  0.61           H  
ATOM   1735 1HB  GLU A 111      -3.577  11.960 -23.498  1.00  0.61           H  
ATOM   1736 2HB  GLU A 111      -1.970  12.474 -23.981  1.00  0.61           H  
ATOM   1737 1HG  GLU A 111      -2.577  12.262 -21.030  1.00  0.61           H  
ATOM   1738 2HG  GLU A 111      -2.373  10.800 -21.959  1.00  0.61           H  
ATOM   1739  N   LEU A 112      -3.772  14.644 -20.756  1.00  0.61           N  
ATOM   1740  CA  LEU A 112      -4.692  14.782 -19.647  1.00  0.61           C  
ATOM   1741  C   LEU A 112      -5.425  16.104 -19.658  1.00  0.61           C  
ATOM   1742  O   LEU A 112      -6.318  16.310 -18.832  1.00  0.61           O  
ATOM   1743  CB  LEU A 112      -3.961  14.690 -18.317  1.00  0.61           C  
ATOM   1744  CG  LEU A 112      -3.299  13.425 -17.995  1.00  0.61           C  
ATOM   1745  CD1 LEU A 112      -2.585  13.637 -16.707  1.00  0.61           C  
ATOM   1746  CD2 LEU A 112      -4.335  12.320 -17.910  1.00  0.61           C  
ATOM   1747  H   LEU A 112      -2.807  14.952 -20.637  1.00  0.61           H  
ATOM   1748  HA  LEU A 112      -5.421  13.977 -19.708  1.00  0.61           H  
ATOM   1749 1HB  LEU A 112      -3.188  15.432 -18.324  1.00  0.61           H  
ATOM   1750 2HB  LEU A 112      -4.659  14.927 -17.514  1.00  0.61           H  
ATOM   1751  HG  LEU A 112      -2.560  13.178 -18.759  1.00  0.61           H  
ATOM   1752 1HD1 LEU A 112      -2.069  12.747 -16.414  1.00  0.61           H  
ATOM   1753 2HD1 LEU A 112      -1.882  14.445 -16.856  1.00  0.61           H  
ATOM   1754 3HD1 LEU A 112      -3.300  13.906 -15.936  1.00  0.61           H  
ATOM   1755 1HD2 LEU A 112      -3.853  11.379 -17.653  1.00  0.61           H  
ATOM   1756 2HD2 LEU A 112      -5.071  12.569 -17.144  1.00  0.61           H  
ATOM   1757 3HD2 LEU A 112      -4.837  12.219 -18.876  1.00  0.61           H  
ATOM   1758  N   PHE A 113      -5.057  17.024 -20.548  1.00  0.61           N  
ATOM   1759  CA  PHE A 113      -5.681  18.326 -20.463  1.00  0.61           C  
ATOM   1760  C   PHE A 113      -6.222  18.798 -21.810  1.00  0.61           C  
ATOM   1761  O   PHE A 113      -5.469  18.991 -22.762  1.00  0.61           O  
ATOM   1762  CB  PHE A 113      -4.656  19.327 -19.941  1.00  0.61           C  
ATOM   1763  CG  PHE A 113      -4.000  18.910 -18.636  1.00  0.61           C  
ATOM   1764  CD1 PHE A 113      -2.776  18.240 -18.653  1.00  0.61           C  
ATOM   1765  CD2 PHE A 113      -4.587  19.144 -17.433  1.00  0.61           C  
ATOM   1766  CE1 PHE A 113      -2.162  17.841 -17.484  1.00  0.61           C  
ATOM   1767  CE2 PHE A 113      -3.985  18.746 -16.247  1.00  0.61           C  
ATOM   1768  CZ  PHE A 113      -2.767  18.094 -16.276  1.00  0.61           C  
ATOM   1769  H   PHE A 113      -4.355  16.836 -21.266  1.00  0.61           H  
ATOM   1770  HA  PHE A 113      -6.506  18.275 -19.763  1.00  0.61           H  
ATOM   1771 1HB  PHE A 113      -3.876  19.454 -20.680  1.00  0.61           H  
ATOM   1772 2HB  PHE A 113      -5.137  20.298 -19.792  1.00  0.61           H  
ATOM   1773  HD1 PHE A 113      -2.300  18.029 -19.613  1.00  0.61           H  
ATOM   1774  HD2 PHE A 113      -5.548  19.643 -17.431  1.00  0.61           H  
ATOM   1775  HE1 PHE A 113      -1.201  17.318 -17.530  1.00  0.61           H  
ATOM   1776  HE2 PHE A 113      -4.478  18.943 -15.298  1.00  0.61           H  
ATOM   1777  HZ  PHE A 113      -2.293  17.777 -15.350  1.00  0.61           H  
ATOM   1778  N   SER A 114      -7.532  18.992 -21.893  1.00  0.61           N  
ATOM   1779  CA  SER A 114      -8.139  19.496 -23.122  1.00  0.61           C  
ATOM   1780  C   SER A 114      -7.885  20.983 -23.200  1.00  0.61           C  
ATOM   1781  O   SER A 114      -7.643  21.547 -24.265  1.00  0.61           O  
ATOM   1782  CB  SER A 114      -9.642  19.264 -23.160  1.00  0.61           C  
ATOM   1783  OG  SER A 114      -9.988  17.914 -23.276  1.00  0.61           O  
ATOM   1784  H   SER A 114      -8.095  18.829 -21.068  1.00  0.61           H  
ATOM   1785  HA  SER A 114      -7.669  19.016 -23.980  1.00  0.61           H  
ATOM   1786 1HB  SER A 114     -10.082  19.672 -22.247  1.00  0.61           H  
ATOM   1787 2HB  SER A 114     -10.065  19.821 -23.993  1.00  0.61           H  
ATOM   1788  HG  SER A 114     -10.953  17.898 -23.304  1.00  0.61           H  
ATOM   1789  N   LYS A 115      -7.992  21.610 -22.041  1.00  0.60           N  
ATOM   1790  CA  LYS A 115      -7.817  23.046 -21.916  1.00  0.60           C  
ATOM   1791  C   LYS A 115      -7.055  23.403 -20.658  1.00  0.60           C  
ATOM   1792  O   LYS A 115      -7.096  22.680 -19.653  1.00  0.60           O  
ATOM   1793  CB  LYS A 115      -9.154  23.788 -21.922  1.00  0.60           C  
ATOM   1794  CG  LYS A 115      -9.960  23.735 -23.204  1.00  0.60           C  
ATOM   1795  CD  LYS A 115     -11.257  24.482 -23.006  1.00  0.60           C  
ATOM   1796  CE  LYS A 115     -11.983  24.772 -24.311  1.00  0.60           C  
ATOM   1797  NZ  LYS A 115     -12.504  23.584 -25.011  1.00  0.60           N  
ATOM   1798  H   LYS A 115      -8.190  21.044 -21.214  1.00  0.60           H  
ATOM   1799  HA  LYS A 115      -7.229  23.403 -22.765  1.00  0.60           H  
ATOM   1800 1HB  LYS A 115      -9.783  23.394 -21.128  1.00  0.60           H  
ATOM   1801 2HB  LYS A 115      -8.977  24.842 -21.696  1.00  0.60           H  
ATOM   1802 1HG  LYS A 115      -9.390  24.189 -24.017  1.00  0.60           H  
ATOM   1803 2HG  LYS A 115     -10.185  22.706 -23.469  1.00  0.60           H  
ATOM   1804 1HD  LYS A 115     -11.922  23.896 -22.368  1.00  0.60           H  
ATOM   1805 2HD  LYS A 115     -11.057  25.434 -22.509  1.00  0.60           H  
ATOM   1806 1HE  LYS A 115     -12.816  25.431 -24.092  1.00  0.60           H  
ATOM   1807 2HE  LYS A 115     -11.296  25.284 -24.975  1.00  0.60           H  
ATOM   1808 1HZ  LYS A 115     -12.977  23.939 -25.863  1.00  0.60           H  
ATOM   1809 2HZ  LYS A 115     -11.757  22.969 -25.264  1.00  0.60           H  
ATOM   1810 3HZ  LYS A 115     -13.166  23.089 -24.439  1.00  0.60           H  
ATOM   1811  N   LEU A 116      -6.381  24.536 -20.717  1.00  0.59           N  
ATOM   1812  CA  LEU A 116      -5.701  25.084 -19.562  1.00  0.59           C  
ATOM   1813  C   LEU A 116      -6.111  26.533 -19.331  1.00  0.59           C  
ATOM   1814  O   LEU A 116      -5.979  27.359 -20.236  1.00  0.59           O  
ATOM   1815  CB  LEU A 116      -4.200  24.984 -19.814  1.00  0.59           C  
ATOM   1816  CG  LEU A 116      -3.295  25.539 -18.810  1.00  0.59           C  
ATOM   1817  CD1 LEU A 116      -3.459  24.774 -17.523  1.00  0.59           C  
ATOM   1818  CD2 LEU A 116      -1.862  25.446 -19.344  1.00  0.59           C  
ATOM   1819  H   LEU A 116      -6.325  25.030 -21.610  1.00  0.59           H  
ATOM   1820  HA  LEU A 116      -5.968  24.503 -18.679  1.00  0.59           H  
ATOM   1821 1HB  LEU A 116      -3.944  23.928 -19.926  1.00  0.59           H  
ATOM   1822 2HB  LEU A 116      -3.981  25.480 -20.763  1.00  0.59           H  
ATOM   1823  HG  LEU A 116      -3.554  26.567 -18.623  1.00  0.59           H  
ATOM   1824 1HD1 LEU A 116      -2.799  25.176 -16.766  1.00  0.59           H  
ATOM   1825 2HD1 LEU A 116      -4.493  24.872 -17.196  1.00  0.59           H  
ATOM   1826 3HD1 LEU A 116      -3.219  23.721 -17.687  1.00  0.59           H  
ATOM   1827 1HD2 LEU A 116      -1.187  25.844 -18.613  1.00  0.59           H  
ATOM   1828 2HD2 LEU A 116      -1.610  24.403 -19.536  1.00  0.59           H  
ATOM   1829 3HD2 LEU A 116      -1.779  26.015 -20.270  1.00  0.59           H  
ATOM   1830  N   ILE A 117      -6.635  26.829 -18.151  1.00  0.59           N  
ATOM   1831  CA  ILE A 117      -7.006  28.188 -17.829  1.00  0.59           C  
ATOM   1832  C   ILE A 117      -6.090  28.666 -16.714  1.00  0.59           C  
ATOM   1833  O   ILE A 117      -5.974  28.031 -15.660  1.00  0.59           O  
ATOM   1834  CB  ILE A 117      -8.480  28.353 -17.427  1.00  0.59           C  
ATOM   1835  CG1 ILE A 117      -9.404  27.855 -18.559  1.00  0.59           C  
ATOM   1836  CG2 ILE A 117      -8.700  29.856 -17.245  1.00  0.59           C  
ATOM   1837  CD1 ILE A 117     -10.861  27.800 -18.204  1.00  0.59           C  
ATOM   1838  H   ILE A 117      -6.769  26.102 -17.463  1.00  0.59           H  
ATOM   1839  HA  ILE A 117      -6.839  28.809 -18.698  1.00  0.59           H  
ATOM   1840  HB  ILE A 117      -8.702  27.813 -16.519  1.00  0.59           H  
ATOM   1841 1HG1 ILE A 117      -9.288  28.507 -19.406  1.00  0.59           H  
ATOM   1842 2HG1 ILE A 117      -9.091  26.852 -18.850  1.00  0.59           H  
ATOM   1843 1HG2 ILE A 117      -9.695  30.044 -16.991  1.00  0.59           H  
ATOM   1844 2HG2 ILE A 117      -8.053  30.236 -16.476  1.00  0.59           H  
ATOM   1845 3HG2 ILE A 117      -8.468  30.370 -18.176  1.00  0.59           H  
ATOM   1846 1HD1 ILE A 117     -11.418  27.446 -19.068  1.00  0.59           H  
ATOM   1847 2HD1 ILE A 117     -11.022  27.130 -17.377  1.00  0.59           H  
ATOM   1848 3HD1 ILE A 117     -11.204  28.787 -17.938  1.00  0.59           H  
ATOM   1849  N   LEU A 118      -5.395  29.746 -16.986  1.00  0.59           N  
ATOM   1850  CA  LEU A 118      -4.415  30.289 -16.074  1.00  0.59           C  
ATOM   1851  C   LEU A 118      -4.884  31.630 -15.526  1.00  0.59           C  
ATOM   1852  O   LEU A 118      -5.155  32.526 -16.318  1.00  0.59           O  
ATOM   1853  CB  LEU A 118      -3.129  30.445 -16.864  1.00  0.59           C  
ATOM   1854  CG  LEU A 118      -2.621  29.198 -17.557  1.00  0.59           C  
ATOM   1855  CD1 LEU A 118      -1.391  29.522 -18.340  1.00  0.59           C  
ATOM   1856  CD2 LEU A 118      -2.294  28.150 -16.571  1.00  0.59           C  
ATOM   1857  H   LEU A 118      -5.561  30.210 -17.879  1.00  0.59           H  
ATOM   1858  HA  LEU A 118      -4.270  29.599 -15.242  1.00  0.59           H  
ATOM   1859 1HB  LEU A 118      -3.266  31.217 -17.613  1.00  0.59           H  
ATOM   1860 2HB  LEU A 118      -2.375  30.730 -16.229  1.00  0.59           H  
ATOM   1861  HG  LEU A 118      -3.386  28.844 -18.227  1.00  0.59           H  
ATOM   1862 1HD1 LEU A 118      -1.052  28.628 -18.849  1.00  0.59           H  
ATOM   1863 2HD1 LEU A 118      -1.600  30.286 -19.070  1.00  0.59           H  
ATOM   1864 3HD1 LEU A 118      -0.621  29.867 -17.659  1.00  0.59           H  
ATOM   1865 1HD2 LEU A 118      -1.928  27.288 -17.066  1.00  0.59           H  
ATOM   1866 2HD2 LEU A 118      -1.532  28.507 -15.949  1.00  0.59           H  
ATOM   1867 3HD2 LEU A 118      -3.173  27.891 -15.980  1.00  0.59           H  
ATOM   1868  N   ILE A 119      -5.000  31.773 -14.206  1.00  0.59           N  
ATOM   1869  CA  ILE A 119      -5.497  33.020 -13.618  1.00  0.59           C  
ATOM   1870  C   ILE A 119      -4.464  33.711 -12.717  1.00  0.59           C  
ATOM   1871  O   ILE A 119      -3.944  33.125 -11.759  1.00  0.59           O  
ATOM   1872  CB  ILE A 119      -6.786  32.752 -12.826  1.00  0.59           C  
ATOM   1873  CG1 ILE A 119      -7.838  32.089 -13.725  1.00  0.59           C  
ATOM   1874  CG2 ILE A 119      -7.345  34.055 -12.264  1.00  0.59           C  
ATOM   1875  CD1 ILE A 119      -7.845  30.600 -13.644  1.00  0.59           C  
ATOM   1876  H   ILE A 119      -4.787  30.983 -13.595  1.00  0.59           H  
ATOM   1877  HA  ILE A 119      -5.742  33.704 -14.428  1.00  0.59           H  
ATOM   1878  HB  ILE A 119      -6.557  32.061 -12.051  1.00  0.59           H  
ATOM   1879 1HG1 ILE A 119      -8.826  32.455 -13.440  1.00  0.59           H  
ATOM   1880 2HG1 ILE A 119      -7.653  32.357 -14.756  1.00  0.59           H  
ATOM   1881 1HG2 ILE A 119      -8.254  33.842 -11.704  1.00  0.59           H  
ATOM   1882 2HG2 ILE A 119      -6.612  34.519 -11.606  1.00  0.59           H  
ATOM   1883 3HG2 ILE A 119      -7.574  34.734 -13.087  1.00  0.59           H  
ATOM   1884 1HD1 ILE A 119      -8.610  30.233 -14.292  1.00  0.59           H  
ATOM   1885 2HD1 ILE A 119      -6.886  30.194 -13.947  1.00  0.59           H  
ATOM   1886 3HD1 ILE A 119      -8.051  30.292 -12.631  1.00  0.59           H  
ATOM   1887  N   GLY A 120      -4.097  34.947 -13.061  1.00  0.60           N  
ATOM   1888  CA  GLY A 120      -3.081  35.665 -12.276  1.00  0.60           C  
ATOM   1889  C   GLY A 120      -1.744  34.976 -12.514  1.00  0.60           C  
ATOM   1890  O   GLY A 120      -0.862  34.931 -11.658  1.00  0.60           O  
ATOM   1891  H   GLY A 120      -4.541  35.393 -13.868  1.00  0.60           H  
ATOM   1892 1HA  GLY A 120      -3.029  36.711 -12.589  1.00  0.60           H  
ATOM   1893 2HA  GLY A 120      -3.338  35.645 -11.217  1.00  0.60           H  
ATOM   1894  N   ALA A 121      -1.649  34.343 -13.663  1.00  0.61           N  
ATOM   1895  CA  ALA A 121      -0.500  33.561 -14.029  1.00  0.61           C  
ATOM   1896  C   ALA A 121       0.660  34.374 -14.507  1.00  0.61           C  
ATOM   1897  O   ALA A 121       0.495  35.419 -15.141  1.00  0.61           O  
ATOM   1898  CB  ALA A 121      -0.895  32.600 -15.097  1.00  0.61           C  
ATOM   1899  H   ALA A 121      -2.422  34.418 -14.307  1.00  0.61           H  
ATOM   1900  HA  ALA A 121      -0.184  33.005 -13.146  1.00  0.61           H  
ATOM   1901 1HB  ALA A 121      -0.055  31.951 -15.348  1.00  0.61           H  
ATOM   1902 2HB  ALA A 121      -1.707  32.038 -14.691  1.00  0.61           H  
ATOM   1903 3HB  ALA A 121      -1.221  33.145 -15.984  1.00  0.61           H  
ATOM   1904  N   SER A 122       1.834  33.829 -14.255  1.00  0.62           N  
ATOM   1905  CA  SER A 122       3.074  34.377 -14.729  1.00  0.62           C  
ATOM   1906  C   SER A 122       4.117  33.283 -14.736  1.00  0.62           C  
ATOM   1907  O   SER A 122       4.146  32.499 -13.800  1.00  0.62           O  
ATOM   1908  CB  SER A 122       3.566  35.460 -13.794  1.00  0.62           C  
ATOM   1909  OG  SER A 122       4.794  35.937 -14.250  1.00  0.62           O  
ATOM   1910  H   SER A 122       1.861  32.979 -13.709  1.00  0.62           H  
ATOM   1911  HA  SER A 122       2.900  34.778 -15.722  1.00  0.62           H  
ATOM   1912 1HB  SER A 122       2.845  36.268 -13.750  1.00  0.62           H  
ATOM   1913 2HB  SER A 122       3.676  35.065 -12.784  1.00  0.62           H  
ATOM   1914  HG  SER A 122       5.011  36.713 -13.714  1.00  0.62           H  
ATOM   1915  N   PRO A 123       4.998  33.196 -15.742  1.00  0.63           N  
ATOM   1916  CA  PRO A 123       6.130  32.301 -15.777  1.00  0.63           C  
ATOM   1917  C   PRO A 123       7.244  32.782 -14.853  1.00  0.63           C  
ATOM   1918  O   PRO A 123       8.232  32.074 -14.633  1.00  0.63           O  
ATOM   1919  CB  PRO A 123       6.540  32.365 -17.248  1.00  0.63           C  
ATOM   1920  CG  PRO A 123       6.122  33.740 -17.703  1.00  0.63           C  
ATOM   1921  CD  PRO A 123       4.856  34.027 -16.943  1.00  0.63           C  
ATOM   1922  HA  PRO A 123       5.795  31.291 -15.491  1.00  0.63           H  
ATOM   1923 1HB  PRO A 123       7.621  32.214 -17.332  1.00  0.63           H  
ATOM   1924 2HB  PRO A 123       6.056  31.551 -17.816  1.00  0.63           H  
ATOM   1925 1HG  PRO A 123       6.915  34.476 -17.481  1.00  0.63           H  
ATOM   1926 2HG  PRO A 123       5.971  33.759 -18.790  1.00  0.63           H  
ATOM   1927 1HD  PRO A 123       4.841  35.092 -16.696  1.00  0.63           H  
ATOM   1928 2HD  PRO A 123       3.999  33.710 -17.504  1.00  0.63           H  
ATOM   1929  N   ARG A 124       7.151  34.051 -14.418  1.00  0.65           N  
ATOM   1930  CA  ARG A 124       8.190  34.687 -13.618  1.00  0.65           C  
ATOM   1931  C   ARG A 124       7.684  36.021 -13.065  1.00  0.65           C  
ATOM   1932  O   ARG A 124       7.077  36.808 -13.793  1.00  0.65           O  
ATOM   1933  CB  ARG A 124       9.425  34.867 -14.480  1.00  0.65           C  
ATOM   1934  CG  ARG A 124      10.592  35.456 -13.842  1.00  0.65           C  
ATOM   1935  CD  ARG A 124      11.752  35.161 -14.664  1.00  0.65           C  
ATOM   1936  NE  ARG A 124      12.896  35.802 -14.214  1.00  0.65           N  
ATOM   1937  CZ  ARG A 124      13.635  35.374 -13.203  1.00  0.65           C  
ATOM   1938  NH1 ARG A 124      13.239  34.299 -12.530  1.00  0.65           N  
ATOM   1939  NH2 ARG A 124      14.740  36.037 -12.902  1.00  0.65           N  
ATOM   1940  H   ARG A 124       6.317  34.606 -14.594  1.00  0.65           H  
ATOM   1941  HA  ARG A 124       8.441  34.031 -12.780  1.00  0.65           H  
ATOM   1942 1HB  ARG A 124       9.764  33.912 -14.859  1.00  0.65           H  
ATOM   1943 2HB  ARG A 124       9.179  35.476 -15.342  1.00  0.65           H  
ATOM   1944 1HG  ARG A 124      10.480  36.538 -13.771  1.00  0.65           H  
ATOM   1945 2HG  ARG A 124      10.743  35.024 -12.846  1.00  0.65           H  
ATOM   1946 1HD  ARG A 124      11.938  34.093 -14.652  1.00  0.65           H  
ATOM   1947 2HD  ARG A 124      11.569  35.486 -15.684  1.00  0.65           H  
ATOM   1948  HE  ARG A 124      13.231  36.600 -14.766  1.00  0.65           H  
ATOM   1949 1HH1 ARG A 124      12.358  33.812 -12.775  1.00  0.65           H  
ATOM   1950 2HH1 ARG A 124      13.776  33.917 -11.749  1.00  0.65           H  
ATOM   1951 1HH2 ARG A 124      14.985  36.876 -13.475  1.00  0.65           H  
ATOM   1952 2HH2 ARG A 124      15.325  35.744 -12.139  1.00  0.65           H  
ATOM   1953  N   PHE A 125       7.969  36.347 -11.810  1.00  0.67           N  
ATOM   1954  CA  PHE A 125       7.511  37.646 -11.314  1.00  0.67           C  
ATOM   1955  C   PHE A 125       8.537  38.759 -11.447  1.00  0.67           C  
ATOM   1956  O   PHE A 125       8.177  39.945 -11.426  1.00  0.67           O  
ATOM   1957  CB  PHE A 125       7.066  37.495  -9.888  1.00  0.67           C  
ATOM   1958  CG  PHE A 125       5.771  36.750  -9.744  1.00  0.67           C  
ATOM   1959  CD1 PHE A 125       5.704  35.373  -9.857  1.00  0.67           C  
ATOM   1960  CD2 PHE A 125       4.612  37.442  -9.437  1.00  0.67           C  
ATOM   1961  CE1 PHE A 125       4.513  34.712  -9.696  1.00  0.67           C  
ATOM   1962  CE2 PHE A 125       3.423  36.782  -9.259  1.00  0.67           C  
ATOM   1963  CZ  PHE A 125       3.370  35.413  -9.393  1.00  0.67           C  
ATOM   1964  H   PHE A 125       8.498  35.723 -11.191  1.00  0.67           H  
ATOM   1965  HA  PHE A 125       6.636  37.937 -11.893  1.00  0.67           H  
ATOM   1966 1HB  PHE A 125       7.834  36.975  -9.341  1.00  0.67           H  
ATOM   1967 2HB  PHE A 125       6.948  38.468  -9.437  1.00  0.67           H  
ATOM   1968  HD1 PHE A 125       6.603  34.804 -10.093  1.00  0.67           H  
ATOM   1969  HD2 PHE A 125       4.648  38.526  -9.333  1.00  0.67           H  
ATOM   1970  HE1 PHE A 125       4.480  33.627  -9.803  1.00  0.67           H  
ATOM   1971  HE2 PHE A 125       2.519  37.342  -9.014  1.00  0.67           H  
ATOM   1972  HZ  PHE A 125       2.424  34.889  -9.257  1.00  0.67           H  
ATOM   1973  N   LEU A 126       9.795  38.374 -11.635  1.00  0.71           N  
ATOM   1974  CA  LEU A 126      10.888  39.326 -11.760  1.00  0.71           C  
ATOM   1975  C   LEU A 126      10.987  39.920 -13.165  1.00  0.71           C  
ATOM   1976  O   LEU A 126      10.764  39.240 -14.166  1.00  0.71           O  
ATOM   1977  CB  LEU A 126      12.217  38.663 -11.393  1.00  0.71           C  
ATOM   1978  CG  LEU A 126      12.543  38.605  -9.887  1.00  0.71           C  
ATOM   1979  CD1 LEU A 126      11.538  37.728  -9.190  1.00  0.71           C  
ATOM   1980  CD2 LEU A 126      13.938  38.046  -9.696  1.00  0.71           C  
ATOM   1981  H   LEU A 126      10.000  37.385 -11.661  1.00  0.71           H  
ATOM   1982  HA  LEU A 126      10.710  40.132 -11.055  1.00  0.71           H  
ATOM   1983 1HB  LEU A 126      12.204  37.643 -11.764  1.00  0.71           H  
ATOM   1984 2HB  LEU A 126      13.024  39.200 -11.898  1.00  0.71           H  
ATOM   1985  HG  LEU A 126      12.483  39.609  -9.460  1.00  0.71           H  
ATOM   1986 1HD1 LEU A 126      11.772  37.675  -8.133  1.00  0.71           H  
ATOM   1987 2HD1 LEU A 126      10.536  38.121  -9.320  1.00  0.71           H  
ATOM   1988 3HD1 LEU A 126      11.607  36.747  -9.619  1.00  0.71           H  
ATOM   1989 1HD2 LEU A 126      14.168  38.005  -8.631  1.00  0.71           H  
ATOM   1990 2HD2 LEU A 126      13.984  37.040 -10.113  1.00  0.71           H  
ATOM   1991 3HD2 LEU A 126      14.660  38.680 -10.202  1.00  0.71           H  
ATOM   1992  N   ASN A 127      11.312  41.202 -13.229  1.00  0.76           N  
ATOM   1993  CA  ASN A 127      11.528  41.926 -14.476  1.00  0.76           C  
ATOM   1994  C   ASN A 127      12.978  41.809 -14.945  1.00  0.76           C  
ATOM   1995  O   ASN A 127      13.879  42.381 -14.334  1.00  0.76           O  
ATOM   1996  CB  ASN A 127      11.134  43.381 -14.302  1.00  0.76           C  
ATOM   1997  CG  ASN A 127      11.196  44.174 -15.579  1.00  0.76           C  
ATOM   1998  OD1 ASN A 127      11.999  43.941 -16.495  1.00  0.76           O  
ATOM   1999  ND2 ASN A 127      10.295  45.118 -15.686  1.00  0.76           N  
ATOM   2000  H   ASN A 127      11.400  41.707 -12.351  1.00  0.76           H  
ATOM   2001  HA  ASN A 127      10.912  41.473 -15.252  1.00  0.76           H  
ATOM   2002 1HB  ASN A 127      10.117  43.434 -13.901  1.00  0.76           H  
ATOM   2003 2HB  ASN A 127      11.791  43.846 -13.565  1.00  0.76           H  
ATOM   2004 1HD2 ASN A 127      10.239  45.648 -16.555  1.00  0.76           H  
ATOM   2005 2HD2 ASN A 127       9.642  45.282 -14.946  1.00  0.76           H  
ATOM   2006  N   ASP A 128      13.205  41.056 -16.018  1.00  0.81           N  
ATOM   2007  CA  ASP A 128      14.557  40.794 -16.514  1.00  0.81           C  
ATOM   2008  C   ASP A 128      14.987  41.743 -17.635  1.00  0.81           C  
ATOM   2009  O   ASP A 128      16.058  41.569 -18.219  1.00  0.81           O  
ATOM   2010  CB  ASP A 128      14.643  39.375 -17.062  1.00  0.81           C  
ATOM   2011  CG  ASP A 128      14.451  38.311 -16.016  1.00  0.81           C  
ATOM   2012  OD1 ASP A 128      14.987  38.409 -14.926  1.00  0.81           O  
ATOM   2013  OD2 ASP A 128      13.746  37.376 -16.308  1.00  0.81           O  
ATOM   2014  H   ASP A 128      12.418  40.637 -16.495  1.00  0.81           H  
ATOM   2015  HA  ASP A 128      15.256  40.905 -15.686  1.00  0.81           H  
ATOM   2016 1HB  ASP A 128      13.878  39.255 -17.828  1.00  0.81           H  
ATOM   2017 2HB  ASP A 128      15.613  39.231 -17.540  1.00  0.81           H  
ATOM   2018  N   GLY A 129      14.156  42.727 -17.954  1.00  0.85           N  
ATOM   2019  CA  GLY A 129      14.453  43.642 -19.050  1.00  0.85           C  
ATOM   2020  C   GLY A 129      14.271  42.980 -20.420  1.00  0.85           C  
ATOM   2021  O   GLY A 129      13.518  42.015 -20.571  1.00  0.85           O  
ATOM   2022  H   GLY A 129      13.301  42.873 -17.419  1.00  0.85           H  
ATOM   2023 1HA  GLY A 129      13.794  44.507 -18.975  1.00  0.85           H  
ATOM   2024 2HA  GLY A 129      15.474  44.006 -18.951  1.00  0.85           H  
ATOM   2025  N   GLU A 130      14.930  43.531 -21.435  1.00  0.87           N  
ATOM   2026  CA  GLU A 130      14.777  43.059 -22.812  1.00  0.87           C  
ATOM   2027  C   GLU A 130      13.305  42.972 -23.233  1.00  0.87           C  
ATOM   2028  O   GLU A 130      12.633  43.995 -23.359  1.00  0.87           O  
ATOM   2029  CB  GLU A 130      15.459  41.693 -23.017  1.00  0.87           C  
ATOM   2030  CG  GLU A 130      16.962  41.685 -22.804  1.00  0.87           C  
ATOM   2031  CD  GLU A 130      17.595  40.350 -23.150  1.00  0.87           C  
ATOM   2032  OE1 GLU A 130      17.053  39.332 -22.782  1.00  0.87           O  
ATOM   2033  OE2 GLU A 130      18.619  40.355 -23.789  1.00  0.87           O  
ATOM   2034  H   GLU A 130      15.549  44.308 -21.250  1.00  0.87           H  
ATOM   2035  HA  GLU A 130      15.266  43.777 -23.472  1.00  0.87           H  
ATOM   2036 1HB  GLU A 130      15.042  40.955 -22.332  1.00  0.87           H  
ATOM   2037 2HB  GLU A 130      15.278  41.343 -24.035  1.00  0.87           H  
ATOM   2038 1HG  GLU A 130      17.412  42.462 -23.421  1.00  0.87           H  
ATOM   2039 2HG  GLU A 130      17.169  41.920 -21.760  1.00  0.87           H  
ATOM   2040  N   ASN A 131      12.819  41.748 -23.462  1.00  0.88           N  
ATOM   2041  CA  ASN A 131      11.460  41.517 -23.939  1.00  0.88           C  
ATOM   2042  C   ASN A 131      10.481  41.010 -22.877  1.00  0.88           C  
ATOM   2043  O   ASN A 131       9.387  40.553 -23.217  1.00  0.88           O  
ATOM   2044  CB  ASN A 131      11.491  40.543 -25.100  1.00  0.88           C  
ATOM   2045  CG  ASN A 131      12.157  41.124 -26.323  1.00  0.88           C  
ATOM   2046  OD1 ASN A 131      11.559  41.924 -27.051  1.00  0.88           O  
ATOM   2047  ND2 ASN A 131      13.386  40.735 -26.561  1.00  0.88           N  
ATOM   2048  H   ASN A 131      13.421  40.955 -23.307  1.00  0.88           H  
ATOM   2049  HA  ASN A 131      11.065  42.468 -24.299  1.00  0.88           H  
ATOM   2050 1HB  ASN A 131      12.027  39.642 -24.798  1.00  0.88           H  
ATOM   2051 2HB  ASN A 131      10.473  40.249 -25.355  1.00  0.88           H  
ATOM   2052 1HD2 ASN A 131      13.876  41.087 -27.360  1.00  0.88           H  
ATOM   2053 2HD2 ASN A 131      13.836  40.085 -25.947  1.00  0.88           H  
ATOM   2054  N   TYR A 132      10.844  41.087 -21.600  1.00  0.86           N  
ATOM   2055  CA  TYR A 132       9.923  40.624 -20.565  1.00  0.86           C  
ATOM   2056  C   TYR A 132       9.906  41.501 -19.346  1.00  0.86           C  
ATOM   2057  O   TYR A 132      10.939  41.824 -18.764  1.00  0.86           O  
ATOM   2058  CB  TYR A 132      10.229  39.203 -20.112  1.00  0.86           C  
ATOM   2059  CG  TYR A 132       9.267  38.699 -19.021  1.00  0.86           C  
ATOM   2060  CD1 TYR A 132       7.993  38.414 -19.387  1.00  0.86           C  
ATOM   2061  CD2 TYR A 132       9.659  38.506 -17.691  1.00  0.86           C  
ATOM   2062  CE1 TYR A 132       7.075  37.937 -18.499  1.00  0.86           C  
ATOM   2063  CE2 TYR A 132       8.724  38.022 -16.771  1.00  0.86           C  
ATOM   2064  CZ  TYR A 132       7.433  37.735 -17.192  1.00  0.86           C  
ATOM   2065  OH  TYR A 132       6.491  37.247 -16.330  1.00  0.86           O  
ATOM   2066  H   TYR A 132      11.758  41.466 -21.341  1.00  0.86           H  
ATOM   2067  HA  TYR A 132       8.915  40.635 -20.977  1.00  0.86           H  
ATOM   2068 1HB  TYR A 132      10.163  38.531 -20.962  1.00  0.86           H  
ATOM   2069 2HB  TYR A 132      11.243  39.160 -19.721  1.00  0.86           H  
ATOM   2070  HD1 TYR A 132       7.719  38.581 -20.398  1.00  0.86           H  
ATOM   2071  HD2 TYR A 132      10.680  38.727 -17.370  1.00  0.86           H  
ATOM   2072  HE1 TYR A 132       6.060  37.721 -18.830  1.00  0.86           H  
ATOM   2073  HE2 TYR A 132       9.011  37.867 -15.726  1.00  0.86           H  
ATOM   2074  HH  TYR A 132       6.860  37.175 -15.435  1.00  0.86           H  
ATOM   2075  N   HIS A 133       8.705  41.826 -18.921  1.00  0.84           N  
ATOM   2076  CA  HIS A 133       8.538  42.620 -17.738  1.00  0.84           C  
ATOM   2077  C   HIS A 133       7.637  41.891 -16.773  1.00  0.84           C  
ATOM   2078  O   HIS A 133       6.554  41.435 -17.139  1.00  0.84           O  
ATOM   2079  CB  HIS A 133       7.955  43.992 -18.105  1.00  0.84           C  
ATOM   2080  CG  HIS A 133       8.865  44.812 -19.017  1.00  0.84           C  
ATOM   2081  ND1 HIS A 133       9.772  45.750 -18.533  1.00  0.84           N  
ATOM   2082  CD2 HIS A 133       9.015  44.806 -20.368  1.00  0.84           C  
ATOM   2083  CE1 HIS A 133      10.431  46.284 -19.555  1.00  0.84           C  
ATOM   2084  NE2 HIS A 133       9.990  45.729 -20.674  1.00  0.84           N  
ATOM   2085  H   HIS A 133       7.894  41.519 -19.438  1.00  0.84           H  
ATOM   2086  HA  HIS A 133       9.496  42.766 -17.253  1.00  0.84           H  
ATOM   2087 1HB  HIS A 133       6.994  43.859 -18.603  1.00  0.84           H  
ATOM   2088 2HB  HIS A 133       7.773  44.561 -17.194  1.00  0.84           H  
ATOM   2089  HD2 HIS A 133       8.470  44.183 -21.080  1.00  0.84           H  
ATOM   2090  HE1 HIS A 133      11.206  47.046 -19.485  1.00  0.84           H  
ATOM   2091  HE2 HIS A 133      10.317  45.943 -21.609  1.00  0.84           H  
ATOM   2092  N   GLY A 134       8.120  41.753 -15.553  1.00  0.81           N  
ATOM   2093  CA  GLY A 134       7.400  41.099 -14.483  1.00  0.81           C  
ATOM   2094  C   GLY A 134       6.769  42.191 -13.651  1.00  0.81           C  
ATOM   2095  O   GLY A 134       6.624  43.320 -14.128  1.00  0.81           O  
ATOM   2096  H   GLY A 134       9.025  42.142 -15.346  1.00  0.81           H  
ATOM   2097 1HA  GLY A 134       6.640  40.428 -14.884  1.00  0.81           H  
ATOM   2098 2HA  GLY A 134       8.086  40.505 -13.883  1.00  0.81           H  
ATOM   2099  N   GLY A 135       6.389  41.874 -12.420  1.00  0.78           N  
ATOM   2100  CA  GLY A 135       5.751  42.869 -11.571  1.00  0.78           C  
ATOM   2101  C   GLY A 135       6.755  43.505 -10.632  1.00  0.78           C  
ATOM   2102  O   GLY A 135       6.508  44.575 -10.073  1.00  0.78           O  
ATOM   2103  H   GLY A 135       6.587  40.944 -12.061  1.00  0.78           H  
ATOM   2104 1HA  GLY A 135       5.290  43.640 -12.181  1.00  0.78           H  
ATOM   2105 2HA  GLY A 135       4.959  42.398 -10.989  1.00  0.78           H  
ATOM   2106  N   PHE A 136       7.897  42.837 -10.465  1.00  0.77           N  
ATOM   2107  CA  PHE A 136       8.886  43.261  -9.491  1.00  0.77           C  
ATOM   2108  C   PHE A 136      10.316  43.289 -10.010  1.00  0.77           C  
ATOM   2109  O   PHE A 136      10.692  42.525 -10.898  1.00  0.77           O  
ATOM   2110  CB  PHE A 136       8.843  42.285  -8.339  1.00  0.77           C  
ATOM   2111  CG  PHE A 136       7.516  42.172  -7.705  1.00  0.77           C  
ATOM   2112  CD1 PHE A 136       6.588  41.285  -8.218  1.00  0.77           C  
ATOM   2113  CD2 PHE A 136       7.187  42.916  -6.604  1.00  0.77           C  
ATOM   2114  CE1 PHE A 136       5.355  41.162  -7.657  1.00  0.77           C  
ATOM   2115  CE2 PHE A 136       5.949  42.793  -6.023  1.00  0.77           C  
ATOM   2116  CZ  PHE A 136       5.025  41.911  -6.555  1.00  0.77           C  
ATOM   2117  H   PHE A 136       8.043  41.966 -10.973  1.00  0.77           H  
ATOM   2118  HA  PHE A 136       8.626  44.261  -9.139  1.00  0.77           H  
ATOM   2119 1HB  PHE A 136       9.159  41.297  -8.678  1.00  0.77           H  
ATOM   2120 2HB  PHE A 136       9.546  42.626  -7.583  1.00  0.77           H  
ATOM   2121  HD1 PHE A 136       6.853  40.694  -9.092  1.00  0.77           H  
ATOM   2122  HD2 PHE A 136       7.919  43.610  -6.196  1.00  0.77           H  
ATOM   2123  HE1 PHE A 136       4.639  40.468  -8.083  1.00  0.77           H  
ATOM   2124  HE2 PHE A 136       5.698  43.396  -5.150  1.00  0.77           H  
ATOM   2125  HZ  PHE A 136       4.038  41.815  -6.100  1.00  0.77           H  
ATOM   2126  N   GLU A 137      11.141  44.122  -9.408  1.00  0.76           N  
ATOM   2127  CA  GLU A 137      12.569  44.056  -9.679  1.00  0.76           C  
ATOM   2128  C   GLU A 137      13.152  43.037  -8.707  1.00  0.76           C  
ATOM   2129  O   GLU A 137      12.589  42.832  -7.629  1.00  0.76           O  
ATOM   2130  CB  GLU A 137      13.242  45.415  -9.504  1.00  0.76           C  
ATOM   2131  CG  GLU A 137      12.770  46.481 -10.477  1.00  0.76           C  
ATOM   2132  CD  GLU A 137      13.487  47.799 -10.292  1.00  0.76           C  
ATOM   2133  OE1 GLU A 137      14.138  47.960  -9.284  1.00  0.76           O  
ATOM   2134  OE2 GLU A 137      13.384  48.639 -11.156  1.00  0.76           O  
ATOM   2135  H   GLU A 137      10.783  44.775  -8.718  1.00  0.76           H  
ATOM   2136  HA  GLU A 137      12.735  43.705 -10.698  1.00  0.76           H  
ATOM   2137 1HB  GLU A 137      13.059  45.779  -8.491  1.00  0.76           H  
ATOM   2138 2HB  GLU A 137      14.320  45.303  -9.621  1.00  0.76           H  
ATOM   2139 1HG  GLU A 137      12.936  46.125 -11.496  1.00  0.76           H  
ATOM   2140 2HG  GLU A 137      11.699  46.629 -10.344  1.00  0.76           H  
ATOM   2141  N   GLN A 138      14.288  42.433  -9.043  1.00  0.76           N  
ATOM   2142  CA  GLN A 138      14.896  41.478  -8.118  1.00  0.76           C  
ATOM   2143  C   GLN A 138      15.146  42.099  -6.750  1.00  0.76           C  
ATOM   2144  O   GLN A 138      14.919  41.455  -5.728  1.00  0.76           O  
ATOM   2145  CB  GLN A 138      16.211  40.939  -8.675  1.00  0.76           C  
ATOM   2146  CG  GLN A 138      16.865  39.884  -7.789  1.00  0.76           C  
ATOM   2147  CD  GLN A 138      18.118  39.297  -8.407  1.00  0.76           C  
ATOM   2148  OE1 GLN A 138      18.226  39.187  -9.636  1.00  0.76           O  
ATOM   2149  NE2 GLN A 138      19.075  38.918  -7.566  1.00  0.76           N  
ATOM   2150  H   GLN A 138      14.716  42.620  -9.941  1.00  0.76           H  
ATOM   2151  HA  GLN A 138      14.207  40.645  -7.983  1.00  0.76           H  
ATOM   2152 1HB  GLN A 138      16.049  40.514  -9.661  1.00  0.76           H  
ATOM   2153 2HB  GLN A 138      16.919  41.758  -8.785  1.00  0.76           H  
ATOM   2154 1HG  GLN A 138      17.142  40.346  -6.837  1.00  0.76           H  
ATOM   2155 2HG  GLN A 138      16.158  39.076  -7.613  1.00  0.76           H  
ATOM   2156 1HE2 GLN A 138      19.923  38.525  -7.914  1.00  0.76           H  
ATOM   2157 2HE2 GLN A 138      18.950  39.028  -6.548  1.00  0.76           H  
ATOM   2158  N   GLY A 139      15.583  43.360  -6.729  1.00  0.75           N  
ATOM   2159  CA  GLY A 139      15.872  44.045  -5.475  1.00  0.75           C  
ATOM   2160  C   GLY A 139      14.653  44.035  -4.563  1.00  0.75           C  
ATOM   2161  O   GLY A 139      14.739  43.636  -3.398  1.00  0.75           O  
ATOM   2162  H   GLY A 139      15.725  43.845  -7.603  1.00  0.75           H  
ATOM   2163 1HA  GLY A 139      16.709  43.552  -4.976  1.00  0.75           H  
ATOM   2164 2HA  GLY A 139      16.171  45.072  -5.681  1.00  0.75           H  
ATOM   2165  N   GLU A 140      13.515  44.494  -5.083  1.00  0.75           N  
ATOM   2166  CA  GLU A 140      12.301  44.537  -4.282  1.00  0.75           C  
ATOM   2167  C   GLU A 140      11.963  43.151  -3.760  1.00  0.75           C  
ATOM   2168  O   GLU A 140      11.599  43.005  -2.595  1.00  0.75           O  
ATOM   2169  CB  GLU A 140      11.137  45.120  -5.083  1.00  0.75           C  
ATOM   2170  CG  GLU A 140       9.830  45.257  -4.301  1.00  0.75           C  
ATOM   2171  CD  GLU A 140       8.760  45.966  -5.088  1.00  0.75           C  
ATOM   2172  OE1 GLU A 140       9.042  46.376  -6.187  1.00  0.75           O  
ATOM   2173  OE2 GLU A 140       7.664  46.094  -4.597  1.00  0.75           O  
ATOM   2174  H   GLU A 140      13.494  44.797  -6.046  1.00  0.75           H  
ATOM   2175  HA  GLU A 140      12.478  45.185  -3.425  1.00  0.75           H  
ATOM   2176 1HB  GLU A 140      11.413  46.103  -5.463  1.00  0.75           H  
ATOM   2177 2HB  GLU A 140      10.943  44.478  -5.948  1.00  0.75           H  
ATOM   2178 1HG  GLU A 140       9.473  44.258  -4.043  1.00  0.75           H  
ATOM   2179 2HG  GLU A 140      10.021  45.797  -3.374  1.00  0.75           H  
ATOM   2180  N   ILE A 141      12.122  42.125  -4.593  1.00  0.75           N  
ATOM   2181  CA  ILE A 141      11.823  40.772  -4.150  1.00  0.75           C  
ATOM   2182  C   ILE A 141      12.720  40.315  -3.015  1.00  0.75           C  
ATOM   2183  O   ILE A 141      12.242  39.716  -2.048  1.00  0.75           O  
ATOM   2184  CB  ILE A 141      11.870  39.797  -5.328  1.00  0.75           C  
ATOM   2185  CG1 ILE A 141      10.741  40.125  -6.229  1.00  0.75           C  
ATOM   2186  CG2 ILE A 141      11.789  38.410  -4.879  1.00  0.75           C  
ATOM   2187  CD1 ILE A 141       9.402  39.993  -5.506  1.00  0.75           C  
ATOM   2188  H   ILE A 141      12.435  42.297  -5.552  1.00  0.75           H  
ATOM   2189  HA  ILE A 141      10.804  40.765  -3.775  1.00  0.75           H  
ATOM   2190  HB  ILE A 141      12.795  39.947  -5.882  1.00  0.75           H  
ATOM   2191 1HG1 ILE A 141      10.868  41.130  -6.595  1.00  0.75           H  
ATOM   2192 2HG1 ILE A 141      10.742  39.454  -7.069  1.00  0.75           H  
ATOM   2193 1HG2 ILE A 141      11.816  37.738  -5.735  1.00  0.75           H  
ATOM   2194 2HG2 ILE A 141      12.629  38.192  -4.221  1.00  0.75           H  
ATOM   2195 3HG2 ILE A 141      10.857  38.291  -4.347  1.00  0.75           H  
ATOM   2196 1HD1 ILE A 141       8.597  40.217  -6.175  1.00  0.75           H  
ATOM   2197 2HD1 ILE A 141       9.290  38.972  -5.141  1.00  0.75           H  
ATOM   2198 3HD1 ILE A 141       9.368  40.681  -4.663  1.00  0.75           H  
ATOM   2199  N   GLU A 142      14.006  40.636  -3.080  1.00  0.74           N  
ATOM   2200  CA  GLU A 142      14.885  40.269  -1.983  1.00  0.74           C  
ATOM   2201  C   GLU A 142      14.427  40.971  -0.697  1.00  0.74           C  
ATOM   2202  O   GLU A 142      14.467  40.379   0.391  1.00  0.74           O  
ATOM   2203  CB  GLU A 142      16.346  40.591  -2.321  1.00  0.74           C  
ATOM   2204  CG  GLU A 142      16.937  39.677  -3.416  1.00  0.74           C  
ATOM   2205  CD  GLU A 142      18.374  39.990  -3.803  1.00  0.74           C  
ATOM   2206  OE1 GLU A 142      18.932  40.946  -3.310  1.00  0.74           O  
ATOM   2207  OE2 GLU A 142      18.911  39.249  -4.606  1.00  0.74           O  
ATOM   2208  H   GLU A 142      14.368  41.121  -3.904  1.00  0.74           H  
ATOM   2209  HA  GLU A 142      14.807  39.194  -1.825  1.00  0.74           H  
ATOM   2210 1HB  GLU A 142      16.414  41.623  -2.674  1.00  0.74           H  
ATOM   2211 2HB  GLU A 142      16.959  40.505  -1.426  1.00  0.74           H  
ATOM   2212 1HG  GLU A 142      16.890  38.647  -3.067  1.00  0.74           H  
ATOM   2213 2HG  GLU A 142      16.307  39.754  -4.301  1.00  0.74           H  
ATOM   2214  N   HIS A 143      13.948  42.219  -0.821  1.00  0.74           N  
ATOM   2215  CA  HIS A 143      13.476  42.956   0.347  1.00  0.74           C  
ATOM   2216  C   HIS A 143      12.168  42.368   0.891  1.00  0.74           C  
ATOM   2217  O   HIS A 143      12.009  42.236   2.109  1.00  0.74           O  
ATOM   2218  CB  HIS A 143      13.281  44.443   0.024  1.00  0.74           C  
ATOM   2219  CG  HIS A 143      14.568  45.205  -0.151  1.00  0.74           C  
ATOM   2220  ND1 HIS A 143      15.481  45.369   0.876  1.00  0.74           N  
ATOM   2221  CD2 HIS A 143      15.084  45.860  -1.218  1.00  0.74           C  
ATOM   2222  CE1 HIS A 143      16.504  46.084   0.440  1.00  0.74           C  
ATOM   2223  NE2 HIS A 143      16.288  46.395  -0.824  1.00  0.74           N  
ATOM   2224  H   HIS A 143      13.954  42.668  -1.741  1.00  0.74           H  
ATOM   2225  HA  HIS A 143      14.220  42.888   1.137  1.00  0.74           H  
ATOM   2226 1HB  HIS A 143      12.706  44.541  -0.893  1.00  0.74           H  
ATOM   2227 2HB  HIS A 143      12.709  44.915   0.818  1.00  0.74           H  
ATOM   2228  HD2 HIS A 143      14.630  45.950  -2.202  1.00  0.74           H  
ATOM   2229  HE1 HIS A 143      17.377  46.370   1.026  1.00  0.74           H  
ATOM   2230  HE2 HIS A 143      16.904  46.939  -1.410  1.00  0.74           H  
ATOM   2231  N   VAL A 144      11.258  41.959   0.002  1.00  0.73           N  
ATOM   2232  CA  VAL A 144      10.001  41.364   0.448  1.00  0.73           C  
ATOM   2233  C   VAL A 144      10.258  40.070   1.185  1.00  0.73           C  
ATOM   2234  O   VAL A 144       9.697  39.830   2.256  1.00  0.73           O  
ATOM   2235  CB  VAL A 144       9.062  41.043  -0.731  1.00  0.73           C  
ATOM   2236  CG1 VAL A 144       7.874  40.224  -0.217  1.00  0.73           C  
ATOM   2237  CG2 VAL A 144       8.561  42.335  -1.385  1.00  0.73           C  
ATOM   2238  H   VAL A 144      11.431  42.101  -0.993  1.00  0.73           H  
ATOM   2239  HA  VAL A 144       9.504  42.064   1.119  1.00  0.73           H  
ATOM   2240  HB  VAL A 144       9.604  40.440  -1.466  1.00  0.73           H  
ATOM   2241 1HG1 VAL A 144       7.216  39.980  -1.048  1.00  0.73           H  
ATOM   2242 2HG1 VAL A 144       8.231  39.304   0.242  1.00  0.73           H  
ATOM   2243 3HG1 VAL A 144       7.324  40.805   0.523  1.00  0.73           H  
ATOM   2244 1HG2 VAL A 144       7.903  42.092  -2.220  1.00  0.73           H  
ATOM   2245 2HG2 VAL A 144       8.015  42.927  -0.652  1.00  0.73           H  
ATOM   2246 3HG2 VAL A 144       9.393  42.910  -1.749  1.00  0.73           H  
ATOM   2247  N   PHE A 145      11.113  39.233   0.618  1.00  0.71           N  
ATOM   2248  CA  PHE A 145      11.422  37.967   1.244  1.00  0.71           C  
ATOM   2249  C   PHE A 145      12.122  38.180   2.572  1.00  0.71           C  
ATOM   2250  O   PHE A 145      11.837  37.471   3.541  1.00  0.71           O  
ATOM   2251  CB  PHE A 145      12.214  37.113   0.281  1.00  0.71           C  
ATOM   2252  CG  PHE A 145      11.306  36.711  -0.836  1.00  0.71           C  
ATOM   2253  CD1 PHE A 145      11.762  36.242  -2.036  1.00  0.71           C  
ATOM   2254  CD2 PHE A 145       9.942  36.866  -0.669  1.00  0.71           C  
ATOM   2255  CE1 PHE A 145      10.865  35.925  -3.038  1.00  0.71           C  
ATOM   2256  CE2 PHE A 145       9.060  36.557  -1.660  1.00  0.71           C  
ATOM   2257  CZ  PHE A 145       9.519  36.083  -2.843  1.00  0.71           C  
ATOM   2258  H   PHE A 145      11.550  39.475  -0.273  1.00  0.71           H  
ATOM   2259  HA  PHE A 145      10.487  37.450   1.446  1.00  0.71           H  
ATOM   2260 1HB  PHE A 145      13.052  37.685  -0.130  1.00  0.71           H  
ATOM   2261 2HB  PHE A 145      12.596  36.225   0.773  1.00  0.71           H  
ATOM   2262  HD1 PHE A 145      12.832  36.127  -2.197  1.00  0.71           H  
ATOM   2263  HD2 PHE A 145       9.572  37.250   0.274  1.00  0.71           H  
ATOM   2264  HE1 PHE A 145      11.231  35.553  -3.997  1.00  0.71           H  
ATOM   2265  HE2 PHE A 145       7.991  36.691  -1.501  1.00  0.71           H  
ATOM   2266  HZ  PHE A 145       8.822  35.835  -3.628  1.00  0.71           H  
ATOM   2267  N   SER A 146      13.015  39.173   2.643  1.00  0.70           N  
ATOM   2268  CA  SER A 146      13.690  39.456   3.893  1.00  0.70           C  
ATOM   2269  C   SER A 146      12.650  39.848   4.937  1.00  0.70           C  
ATOM   2270  O   SER A 146      12.726  39.403   6.084  1.00  0.70           O  
ATOM   2271  CB  SER A 146      14.698  40.575   3.704  1.00  0.70           C  
ATOM   2272  OG  SER A 146      15.729  40.181   2.830  1.00  0.70           O  
ATOM   2273  H   SER A 146      13.258  39.722   1.819  1.00  0.70           H  
ATOM   2274  HA  SER A 146      14.206  38.557   4.230  1.00  0.70           H  
ATOM   2275 1HB  SER A 146      14.197  41.454   3.306  1.00  0.70           H  
ATOM   2276 2HB  SER A 146      15.120  40.848   4.668  1.00  0.70           H  
ATOM   2277  HG  SER A 146      15.305  40.095   1.942  1.00  0.70           H  
ATOM   2278  N   ALA A 147      11.654  40.656   4.539  1.00  0.68           N  
ATOM   2279  CA  ALA A 147      10.588  41.046   5.452  1.00  0.68           C  
ATOM   2280  C   ALA A 147       9.799  39.829   5.928  1.00  0.68           C  
ATOM   2281  O   ALA A 147       9.478  39.729   7.111  1.00  0.68           O  
ATOM   2282  CB  ALA A 147       9.649  42.032   4.787  1.00  0.68           C  
ATOM   2283  H   ALA A 147      11.652  41.023   3.586  1.00  0.68           H  
ATOM   2284  HA  ALA A 147      11.045  41.519   6.319  1.00  0.68           H  
ATOM   2285 1HB  ALA A 147       8.877  42.330   5.493  1.00  0.68           H  
ATOM   2286 2HB  ALA A 147      10.213  42.908   4.466  1.00  0.68           H  
ATOM   2287 3HB  ALA A 147       9.186  41.569   3.925  1.00  0.68           H  
ATOM   2288  N   MET A 148       9.526  38.875   5.026  1.00  0.66           N  
ATOM   2289  CA  MET A 148       8.793  37.672   5.421  1.00  0.66           C  
ATOM   2290  C   MET A 148       9.550  36.871   6.460  1.00  0.66           C  
ATOM   2291  O   MET A 148       8.955  36.303   7.378  1.00  0.66           O  
ATOM   2292  CB  MET A 148       8.525  36.757   4.236  1.00  0.66           C  
ATOM   2293  CG  MET A 148       7.541  37.238   3.246  1.00  0.66           C  
ATOM   2294  SD  MET A 148       7.377  36.114   1.858  1.00  0.66           S  
ATOM   2295  CE  MET A 148       6.579  34.729   2.670  1.00  0.66           C  
ATOM   2296  H   MET A 148       9.800  39.013   4.052  1.00  0.66           H  
ATOM   2297  HA  MET A 148       7.844  37.978   5.859  1.00  0.66           H  
ATOM   2298 1HB  MET A 148       9.450  36.615   3.699  1.00  0.66           H  
ATOM   2299 2HB  MET A 148       8.201  35.779   4.597  1.00  0.66           H  
ATOM   2300 1HG  MET A 148       6.597  37.298   3.738  1.00  0.66           H  
ATOM   2301 2HG  MET A 148       7.815  38.226   2.876  1.00  0.66           H  
ATOM   2302 1HE  MET A 148       6.402  33.937   1.948  1.00  0.66           H  
ATOM   2303 2HE  MET A 148       7.218  34.353   3.471  1.00  0.66           H  
ATOM   2304 3HE  MET A 148       5.630  35.056   3.086  1.00  0.66           H  
ATOM   2305  N   GLU A 149      10.867  36.814   6.311  1.00  0.65           N  
ATOM   2306  CA  GLU A 149      11.684  36.068   7.248  1.00  0.65           C  
ATOM   2307  C   GLU A 149      11.772  36.817   8.582  1.00  0.65           C  
ATOM   2308  O   GLU A 149      11.633  36.217   9.650  1.00  0.65           O  
ATOM   2309  CB  GLU A 149      13.075  35.812   6.650  1.00  0.65           C  
ATOM   2310  CG  GLU A 149      13.982  34.920   7.507  1.00  0.65           C  
ATOM   2311  CD  GLU A 149      15.285  34.510   6.822  1.00  0.65           C  
ATOM   2312  OE1 GLU A 149      15.484  34.846   5.674  1.00  0.65           O  
ATOM   2313  OE2 GLU A 149      16.074  33.854   7.458  1.00  0.65           O  
ATOM   2314  H   GLU A 149      11.300  37.279   5.512  1.00  0.65           H  
ATOM   2315  HA  GLU A 149      11.208  35.106   7.429  1.00  0.65           H  
ATOM   2316 1HB  GLU A 149      12.969  35.364   5.665  1.00  0.65           H  
ATOM   2317 2HB  GLU A 149      13.583  36.768   6.510  1.00  0.65           H  
ATOM   2318 1HG  GLU A 149      14.221  35.454   8.426  1.00  0.65           H  
ATOM   2319 2HG  GLU A 149      13.426  34.023   7.776  1.00  0.65           H  
ATOM   2320  N   ALA A 150      12.009  38.133   8.521  1.00  0.64           N  
ATOM   2321  CA  ALA A 150      12.121  38.962   9.719  1.00  0.64           C  
ATOM   2322  C   ALA A 150      10.829  39.004  10.535  1.00  0.64           C  
ATOM   2323  O   ALA A 150      10.868  38.975  11.767  1.00  0.64           O  
ATOM   2324  CB  ALA A 150      12.499  40.378   9.330  1.00  0.64           C  
ATOM   2325  H   ALA A 150      12.126  38.573   7.612  1.00  0.64           H  
ATOM   2326  HA  ALA A 150      12.903  38.537  10.345  1.00  0.64           H  
ATOM   2327 1HB  ALA A 150      12.613  40.984  10.225  1.00  0.64           H  
ATOM   2328 2HB  ALA A 150      13.436  40.362   8.773  1.00  0.64           H  
ATOM   2329 3HB  ALA A 150      11.712  40.795   8.703  1.00  0.64           H  
ATOM   2330  N   ASN A 151       9.685  39.080   9.850  1.00  0.63           N  
ATOM   2331  CA  ASN A 151       8.392  39.143  10.509  1.00  0.63           C  
ATOM   2332  C   ASN A 151       7.253  38.758   9.566  1.00  0.63           C  
ATOM   2333  O   ASN A 151       6.568  39.613   8.986  1.00  0.63           O  
ATOM   2334  CB  ASN A 151       8.167  40.528  11.083  1.00  0.63           C  
ATOM   2335  CG  ASN A 151       6.908  40.627  11.915  1.00  0.63           C  
ATOM   2336  OD1 ASN A 151       5.947  39.870  11.709  1.00  0.63           O  
ATOM   2337  ND2 ASN A 151       6.895  41.550  12.850  1.00  0.63           N  
ATOM   2338  H   ASN A 151       9.709  39.115   8.833  1.00  0.63           H  
ATOM   2339  HA  ASN A 151       8.391  38.421  11.327  1.00  0.63           H  
ATOM   2340 1HB  ASN A 151       9.016  40.815  11.702  1.00  0.63           H  
ATOM   2341 2HB  ASN A 151       8.103  41.247  10.265  1.00  0.63           H  
ATOM   2342 1HD2 ASN A 151       6.090  41.665  13.433  1.00  0.63           H  
ATOM   2343 2HD2 ASN A 151       7.693  42.138  12.980  1.00  0.63           H  
ATOM   2344  N   TYR A 152       6.998  37.460   9.507  1.00  0.63           N  
ATOM   2345  CA  TYR A 152       5.981  36.880   8.649  1.00  0.63           C  
ATOM   2346  C   TYR A 152       4.603  37.452   8.906  1.00  0.63           C  
ATOM   2347  O   TYR A 152       3.881  37.768   7.966  1.00  0.63           O  
ATOM   2348  CB  TYR A 152       5.973  35.369   8.797  1.00  0.63           C  
ATOM   2349  CG  TYR A 152       4.935  34.647   7.959  1.00  0.63           C  
ATOM   2350  CD1 TYR A 152       5.152  34.486   6.605  1.00  0.63           C  
ATOM   2351  CD2 TYR A 152       3.794  34.103   8.552  1.00  0.63           C  
ATOM   2352  CE1 TYR A 152       4.241  33.802   5.845  1.00  0.63           C  
ATOM   2353  CE2 TYR A 152       2.879  33.397   7.782  1.00  0.63           C  
ATOM   2354  CZ  TYR A 152       3.098  33.246   6.434  1.00  0.63           C  
ATOM   2355  OH  TYR A 152       2.198  32.540   5.656  1.00  0.63           O  
ATOM   2356  H   TYR A 152       7.600  36.839  10.030  1.00  0.63           H  
ATOM   2357  HA  TYR A 152       6.245  37.111   7.618  1.00  0.63           H  
ATOM   2358 1HB  TYR A 152       6.957  34.980   8.523  1.00  0.63           H  
ATOM   2359 2HB  TYR A 152       5.803  35.109   9.840  1.00  0.63           H  
ATOM   2360  HD1 TYR A 152       6.048  34.907   6.140  1.00  0.63           H  
ATOM   2361  HD2 TYR A 152       3.629  34.222   9.624  1.00  0.63           H  
ATOM   2362  HE1 TYR A 152       4.419  33.692   4.786  1.00  0.63           H  
ATOM   2363  HE2 TYR A 152       1.988  32.958   8.242  1.00  0.63           H  
ATOM   2364  HH  TYR A 152       1.445  32.234   6.220  1.00  0.63           H  
ATOM   2365  N   GLU A 153       4.203  37.547  10.169  1.00  0.63           N  
ATOM   2366  CA  GLU A 153       2.857  38.018  10.455  1.00  0.63           C  
ATOM   2367  C   GLU A 153       2.640  39.444   9.945  1.00  0.63           C  
ATOM   2368  O   GLU A 153       1.560  39.775   9.442  1.00  0.63           O  
ATOM   2369  CB  GLU A 153       2.577  37.938  11.956  1.00  0.63           C  
ATOM   2370  CG  GLU A 153       2.473  36.504  12.487  1.00  0.63           C  
ATOM   2371  CD  GLU A 153       2.209  36.429  13.971  1.00  0.63           C  
ATOM   2372  OE1 GLU A 153       2.212  37.452  14.614  1.00  0.63           O  
ATOM   2373  OE2 GLU A 153       2.003  35.343  14.460  1.00  0.63           O  
ATOM   2374  H   GLU A 153       4.832  37.300  10.920  1.00  0.63           H  
ATOM   2375  HA  GLU A 153       2.157  37.363   9.938  1.00  0.63           H  
ATOM   2376 1HB  GLU A 153       3.376  38.445  12.499  1.00  0.63           H  
ATOM   2377 2HB  GLU A 153       1.646  38.456  12.181  1.00  0.63           H  
ATOM   2378 1HG  GLU A 153       1.684  35.979  11.961  1.00  0.63           H  
ATOM   2379 2HG  GLU A 153       3.410  35.992  12.266  1.00  0.63           H  
ATOM   2380  N   ALA A 154       3.652  40.315  10.058  1.00  0.64           N  
ATOM   2381  CA  ALA A 154       3.475  41.666   9.535  1.00  0.64           C  
ATOM   2382  C   ALA A 154       3.251  41.593   8.030  1.00  0.64           C  
ATOM   2383  O   ALA A 154       2.380  42.284   7.486  1.00  0.64           O  
ATOM   2384  CB  ALA A 154       4.671  42.535   9.848  1.00  0.64           C  
ATOM   2385  H   ALA A 154       4.528  40.041  10.498  1.00  0.64           H  
ATOM   2386  HA  ALA A 154       2.589  42.101   9.992  1.00  0.64           H  
ATOM   2387 1HB  ALA A 154       4.510  43.535   9.454  1.00  0.64           H  
ATOM   2388 2HB  ALA A 154       4.806  42.587  10.925  1.00  0.64           H  
ATOM   2389 3HB  ALA A 154       5.561  42.099   9.390  1.00  0.64           H  
ATOM   2390  N   TRP A 155       4.000  40.701   7.365  1.00  0.65           N  
ATOM   2391  CA  TRP A 155       3.838  40.493   5.933  1.00  0.65           C  
ATOM   2392  C   TRP A 155       2.438  40.004   5.615  1.00  0.65           C  
ATOM   2393  O   TRP A 155       1.800  40.521   4.695  1.00  0.65           O  
ATOM   2394  CB  TRP A 155       4.882  39.522   5.364  1.00  0.65           C  
ATOM   2395  CG  TRP A 155       4.592  39.140   3.921  1.00  0.65           C  
ATOM   2396  CD1 TRP A 155       4.943  39.805   2.780  1.00  0.65           C  
ATOM   2397  CD2 TRP A 155       3.882  37.947   3.485  1.00  0.65           C  
ATOM   2398  NE1 TRP A 155       4.484  39.116   1.672  1.00  0.65           N  
ATOM   2399  CE2 TRP A 155       3.841  37.976   2.094  1.00  0.65           C  
ATOM   2400  CE3 TRP A 155       3.297  36.878   4.159  1.00  0.65           C  
ATOM   2401  CZ2 TRP A 155       3.228  36.974   1.362  1.00  0.65           C  
ATOM   2402  CZ3 TRP A 155       2.678  35.876   3.430  1.00  0.65           C  
ATOM   2403  CH2 TRP A 155       2.644  35.921   2.070  1.00  0.65           C  
ATOM   2404  H   TRP A 155       4.713  40.170   7.875  1.00  0.65           H  
ATOM   2405  HA  TRP A 155       3.981  41.448   5.435  1.00  0.65           H  
ATOM   2406 1HB  TRP A 155       5.874  39.976   5.416  1.00  0.65           H  
ATOM   2407 2HB  TRP A 155       4.913  38.618   5.949  1.00  0.65           H  
ATOM   2408  HD1 TRP A 155       5.495  40.743   2.748  1.00  0.65           H  
ATOM   2409  HE1 TRP A 155       4.593  39.387   0.706  1.00  0.65           H  
ATOM   2410  HE3 TRP A 155       3.333  36.841   5.242  1.00  0.65           H  
ATOM   2411  HZ2 TRP A 155       3.192  36.992   0.272  1.00  0.65           H  
ATOM   2412  HZ3 TRP A 155       2.222  35.050   3.975  1.00  0.65           H  
ATOM   2413  HH2 TRP A 155       2.150  35.118   1.524  1.00  0.65           H  
ATOM   2414  N   VAL A 156       1.932  39.042   6.383  1.00  0.67           N  
ATOM   2415  CA  VAL A 156       0.603  38.502   6.129  1.00  0.67           C  
ATOM   2416  C   VAL A 156      -0.460  39.583   6.208  1.00  0.67           C  
ATOM   2417  O   VAL A 156      -1.344  39.648   5.348  1.00  0.67           O  
ATOM   2418  CB  VAL A 156       0.225  37.398   7.137  1.00  0.67           C  
ATOM   2419  CG1 VAL A 156      -1.239  37.058   6.968  1.00  0.67           C  
ATOM   2420  CG2 VAL A 156       1.037  36.161   6.905  1.00  0.67           C  
ATOM   2421  H   VAL A 156       2.506  38.659   7.134  1.00  0.67           H  
ATOM   2422  HA  VAL A 156       0.595  38.076   5.126  1.00  0.67           H  
ATOM   2423  HB  VAL A 156       0.383  37.758   8.149  1.00  0.67           H  
ATOM   2424 1HG1 VAL A 156      -1.519  36.275   7.662  1.00  0.67           H  
ATOM   2425 2HG1 VAL A 156      -1.848  37.940   7.150  1.00  0.67           H  
ATOM   2426 3HG1 VAL A 156      -1.405  36.722   5.990  1.00  0.67           H  
ATOM   2427 1HG2 VAL A 156       0.735  35.401   7.623  1.00  0.67           H  
ATOM   2428 2HG2 VAL A 156       0.870  35.800   5.899  1.00  0.67           H  
ATOM   2429 3HG2 VAL A 156       2.082  36.387   7.038  1.00  0.67           H  
ATOM   2430  N   ASN A 157      -0.368  40.452   7.216  1.00  0.68           N  
ATOM   2431  CA  ASN A 157      -1.368  41.498   7.358  1.00  0.68           C  
ATOM   2432  C   ASN A 157      -1.248  42.557   6.258  1.00  0.68           C  
ATOM   2433  O   ASN A 157      -2.257  43.079   5.783  1.00  0.68           O  
ATOM   2434  CB  ASN A 157      -1.221  42.178   8.707  1.00  0.68           C  
ATOM   2435  CG  ASN A 157      -1.687  41.371   9.887  1.00  0.68           C  
ATOM   2436  OD1 ASN A 157      -2.894  41.179  10.094  1.00  0.68           O  
ATOM   2437  ND2 ASN A 157      -0.753  40.917  10.686  1.00  0.68           N  
ATOM   2438  H   ASN A 157       0.384  40.356   7.902  1.00  0.68           H  
ATOM   2439  HA  ASN A 157      -2.357  41.047   7.279  1.00  0.68           H  
ATOM   2440 1HB  ASN A 157      -0.162  42.416   8.857  1.00  0.68           H  
ATOM   2441 2HB  ASN A 157      -1.763  43.122   8.691  1.00  0.68           H  
ATOM   2442 1HD2 ASN A 157      -0.992  40.400  11.508  1.00  0.68           H  
ATOM   2443 2HD2 ASN A 157       0.217  41.089  10.472  1.00  0.68           H  
ATOM   2444  N   GLY A 158      -0.022  42.864   5.831  1.00  0.69           N  
ATOM   2445  CA  GLY A 158       0.200  43.821   4.750  1.00  0.69           C  
ATOM   2446  C   GLY A 158      -0.343  43.290   3.420  1.00  0.69           C  
ATOM   2447  O   GLY A 158      -1.081  43.961   2.700  1.00  0.69           O  
ATOM   2448  H   GLY A 158       0.789  42.434   6.279  1.00  0.69           H  
ATOM   2449 1HA  GLY A 158      -0.280  44.767   4.997  1.00  0.69           H  
ATOM   2450 2HA  GLY A 158       1.269  44.012   4.660  1.00  0.69           H  
ATOM   2451  N   PHE A 159       0.096  42.084   3.089  1.00  0.70           N  
ATOM   2452  CA  PHE A 159      -0.210  41.353   1.870  1.00  0.70           C  
ATOM   2453  C   PHE A 159      -1.674  41.002   1.655  1.00  0.70           C  
ATOM   2454  O   PHE A 159      -2.197  41.178   0.555  1.00  0.70           O  
ATOM   2455  CB  PHE A 159       0.664  40.108   1.827  1.00  0.70           C  
ATOM   2456  CG  PHE A 159       0.453  39.168   0.717  1.00  0.70           C  
ATOM   2457  CD1 PHE A 159       0.831  39.461  -0.576  1.00  0.70           C  
ATOM   2458  CD2 PHE A 159      -0.054  37.943   0.993  1.00  0.70           C  
ATOM   2459  CE1 PHE A 159       0.668  38.520  -1.577  1.00  0.70           C  
ATOM   2460  CE2 PHE A 159      -0.208  37.000   0.020  1.00  0.70           C  
ATOM   2461  CZ  PHE A 159       0.146  37.282  -1.272  1.00  0.70           C  
ATOM   2462  H   PHE A 159       0.702  41.610   3.754  1.00  0.70           H  
ATOM   2463  HA  PHE A 159       0.092  41.986   1.037  1.00  0.70           H  
ATOM   2464 1HB  PHE A 159       1.710  40.407   1.820  1.00  0.70           H  
ATOM   2465 2HB  PHE A 159       0.510  39.551   2.752  1.00  0.70           H  
ATOM   2466  HD1 PHE A 159       1.258  40.437  -0.802  1.00  0.70           H  
ATOM   2467  HD2 PHE A 159      -0.314  37.730   2.017  1.00  0.70           H  
ATOM   2468  HE1 PHE A 159       0.963  38.752  -2.600  1.00  0.70           H  
ATOM   2469  HE2 PHE A 159      -0.597  36.027   0.276  1.00  0.70           H  
ATOM   2470  HZ  PHE A 159       0.024  36.527  -2.050  1.00  0.70           H  
ATOM   2471  N   ALA A 160      -2.354  40.451   2.660  1.00  0.71           N  
ATOM   2472  CA  ALA A 160      -3.712  39.981   2.407  1.00  0.71           C  
ATOM   2473  C   ALA A 160      -4.635  40.976   1.660  1.00  0.71           C  
ATOM   2474  O   ALA A 160      -5.203  40.576   0.640  1.00  0.71           O  
ATOM   2475  CB  ALA A 160      -4.366  39.544   3.704  1.00  0.71           C  
ATOM   2476  H   ALA A 160      -1.931  40.311   3.581  1.00  0.71           H  
ATOM   2477  HA  ALA A 160      -3.613  39.123   1.776  1.00  0.71           H  
ATOM   2478 1HB  ALA A 160      -5.351  39.122   3.496  1.00  0.71           H  
ATOM   2479 2HB  ALA A 160      -3.741  38.783   4.175  1.00  0.71           H  
ATOM   2480 3HB  ALA A 160      -4.475  40.356   4.391  1.00  0.71           H  
ATOM   2481  N   PRO A 161      -4.791  42.265   2.042  1.00  0.72           N  
ATOM   2482  CA  PRO A 161      -5.619  43.219   1.327  1.00  0.72           C  
ATOM   2483  C   PRO A 161      -5.098  43.559  -0.062  1.00  0.72           C  
ATOM   2484  O   PRO A 161      -5.843  44.076  -0.888  1.00  0.72           O  
ATOM   2485  CB  PRO A 161      -5.613  44.450   2.241  1.00  0.72           C  
ATOM   2486  CG  PRO A 161      -4.365  44.318   3.048  1.00  0.72           C  
ATOM   2487  CD  PRO A 161      -4.200  42.835   3.277  1.00  0.72           C  
ATOM   2488  HA  PRO A 161      -6.633  42.814   1.253  1.00  0.72           H  
ATOM   2489 1HB  PRO A 161      -5.621  45.364   1.628  1.00  0.72           H  
ATOM   2490 2HB  PRO A 161      -6.525  44.467   2.857  1.00  0.72           H  
ATOM   2491 1HG  PRO A 161      -3.513  44.751   2.497  1.00  0.72           H  
ATOM   2492 2HG  PRO A 161      -4.447  44.881   3.989  1.00  0.72           H  
ATOM   2493 1HD  PRO A 161      -3.159  42.661   3.392  1.00  0.72           H  
ATOM   2494 2HD  PRO A 161      -4.767  42.547   4.162  1.00  0.72           H  
ATOM   2495  N   LEU A 162      -3.836  43.278  -0.359  1.00  0.74           N  
ATOM   2496  CA  LEU A 162      -3.326  43.626  -1.672  1.00  0.74           C  
ATOM   2497  C   LEU A 162      -3.655  42.478  -2.603  1.00  0.74           C  
ATOM   2498  O   LEU A 162      -4.058  42.670  -3.754  1.00  0.74           O  
ATOM   2499  CB  LEU A 162      -1.814  43.837  -1.611  1.00  0.74           C  
ATOM   2500  CG  LEU A 162      -1.372  44.946  -0.658  1.00  0.74           C  
ATOM   2501  CD1 LEU A 162       0.147  45.023  -0.644  1.00  0.74           C  
ATOM   2502  CD2 LEU A 162      -2.011  46.243  -1.061  1.00  0.74           C  
ATOM   2503  H   LEU A 162      -3.224  42.801   0.294  1.00  0.74           H  
ATOM   2504  HA  LEU A 162      -3.813  44.532  -2.027  1.00  0.74           H  
ATOM   2505 1HB  LEU A 162      -1.345  42.908  -1.286  1.00  0.74           H  
ATOM   2506 2HB  LEU A 162      -1.453  44.080  -2.610  1.00  0.74           H  
ATOM   2507  HG  LEU A 162      -1.697  44.694   0.353  1.00  0.74           H  
ATOM   2508 1HD1 LEU A 162       0.463  45.795   0.057  1.00  0.74           H  
ATOM   2509 2HD1 LEU A 162       0.554  44.063  -0.329  1.00  0.74           H  
ATOM   2510 3HD1 LEU A 162       0.509  45.265  -1.641  1.00  0.74           H  
ATOM   2511 1HD2 LEU A 162      -1.707  47.028  -0.369  1.00  0.74           H  
ATOM   2512 2HD2 LEU A 162      -1.697  46.498  -2.051  1.00  0.74           H  
ATOM   2513 3HD2 LEU A 162      -3.095  46.136  -1.038  1.00  0.74           H  
ATOM   2514  N   ALA A 163      -3.492  41.263  -2.079  1.00  0.77           N  
ATOM   2515  CA  ALA A 163      -3.790  40.057  -2.830  1.00  0.77           C  
ATOM   2516  C   ALA A 163      -5.274  40.019  -3.178  1.00  0.77           C  
ATOM   2517  O   ALA A 163      -5.655  39.694  -4.303  1.00  0.77           O  
ATOM   2518  CB  ALA A 163      -3.404  38.846  -2.033  1.00  0.77           C  
ATOM   2519  H   ALA A 163      -3.146  41.184  -1.121  1.00  0.77           H  
ATOM   2520  HA  ALA A 163      -3.214  40.079  -3.754  1.00  0.77           H  
ATOM   2521 1HB  ALA A 163      -3.611  37.948  -2.598  1.00  0.77           H  
ATOM   2522 2HB  ALA A 163      -2.347  38.892  -1.787  1.00  0.77           H  
ATOM   2523 3HB  ALA A 163      -3.994  38.862  -1.127  1.00  0.77           H  
ATOM   2524  N   VAL A 164      -6.116  40.431  -2.232  1.00  0.81           N  
ATOM   2525  CA  VAL A 164      -7.546  40.497  -2.485  1.00  0.81           C  
ATOM   2526  C   VAL A 164      -7.878  41.705  -3.351  1.00  0.81           C  
ATOM   2527  O   VAL A 164      -8.698  41.617  -4.270  1.00  0.81           O  
ATOM   2528  CB  VAL A 164      -8.321  40.523  -1.178  1.00  0.81           C  
ATOM   2529  CG1 VAL A 164      -9.807  40.769  -1.436  1.00  0.81           C  
ATOM   2530  CG2 VAL A 164      -8.125  39.171  -0.474  1.00  0.81           C  
ATOM   2531  H   VAL A 164      -5.759  40.674  -1.305  1.00  0.81           H  
ATOM   2532  HA  VAL A 164      -7.841  39.597  -3.021  1.00  0.81           H  
ATOM   2533  HB  VAL A 164      -7.949  41.335  -0.556  1.00  0.81           H  
ATOM   2534 1HG1 VAL A 164     -10.331  40.796  -0.491  1.00  0.81           H  
ATOM   2535 2HG1 VAL A 164      -9.937  41.729  -1.944  1.00  0.81           H  
ATOM   2536 3HG1 VAL A 164     -10.210  39.971  -2.055  1.00  0.81           H  
ATOM   2537 1HG2 VAL A 164      -8.663  39.165   0.438  1.00  0.81           H  
ATOM   2538 2HG2 VAL A 164      -8.502  38.373  -1.114  1.00  0.81           H  
ATOM   2539 3HG2 VAL A 164      -7.066  39.008  -0.277  1.00  0.81           H  
ATOM   2540  N   GLY A 165      -7.277  42.856  -3.041  1.00  0.86           N  
ATOM   2541  CA  GLY A 165      -7.420  44.072  -3.831  1.00  0.86           C  
ATOM   2542  C   GLY A 165      -8.731  44.787  -3.593  1.00  0.86           C  
ATOM   2543  O   GLY A 165      -8.774  45.897  -3.062  1.00  0.86           O  
ATOM   2544  H   GLY A 165      -6.662  42.925  -2.239  1.00  0.86           H  
ATOM   2545 1HA  GLY A 165      -6.591  44.739  -3.597  1.00  0.86           H  
ATOM   2546 2HA  GLY A 165      -7.327  43.826  -4.880  1.00  0.86           H  
ATOM   2547  N   ALA A 166      -9.809  44.142  -3.990  1.00  0.90           N  
ATOM   2548  CA  ALA A 166     -11.137  44.695  -3.822  1.00  0.90           C  
ATOM   2549  C   ALA A 166     -11.422  44.896  -2.349  1.00  0.90           C  
ATOM   2550  O   ALA A 166     -11.003  44.096  -1.510  1.00  0.90           O  
ATOM   2551  CB  ALA A 166     -12.178  43.792  -4.439  1.00  0.90           C  
ATOM   2552  H   ALA A 166      -9.667  43.222  -4.414  1.00  0.90           H  
ATOM   2553  HA  ALA A 166     -11.164  45.670  -4.315  1.00  0.90           H  
ATOM   2554 1HB  ALA A 166     -13.166  44.234  -4.311  1.00  0.90           H  
ATOM   2555 2HB  ALA A 166     -11.964  43.671  -5.498  1.00  0.90           H  
ATOM   2556 3HB  ALA A 166     -12.147  42.815  -3.949  1.00  0.90           H  
ATOM   2557  N   ASP A 167     -12.188  45.930  -2.013  1.00  0.94           N  
ATOM   2558  CA  ASP A 167     -12.514  46.168  -0.611  1.00  0.94           C  
ATOM   2559  C   ASP A 167     -13.609  45.225  -0.149  1.00  0.94           C  
ATOM   2560  O   ASP A 167     -14.776  45.596  -0.013  1.00  0.94           O  
ATOM   2561  CB  ASP A 167     -12.931  47.622  -0.372  1.00  0.94           C  
ATOM   2562  CG  ASP A 167     -13.106  47.981   1.127  1.00  0.94           C  
ATOM   2563  OD1 ASP A 167     -12.687  47.213   1.967  1.00  0.94           O  
ATOM   2564  OD2 ASP A 167     -13.657  49.026   1.402  1.00  0.94           O  
ATOM   2565  H   ASP A 167     -12.526  46.558  -2.726  1.00  0.94           H  
ATOM   2566  HA  ASP A 167     -11.625  45.968  -0.011  1.00  0.94           H  
ATOM   2567 1HB  ASP A 167     -12.174  48.282  -0.794  1.00  0.94           H  
ATOM   2568 2HB  ASP A 167     -13.868  47.828  -0.889  1.00  0.94           H  
ATOM   2569  N   VAL A 168     -13.197  43.990   0.076  1.00  0.96           N  
ATOM   2570  CA  VAL A 168     -14.062  42.914   0.495  1.00  0.96           C  
ATOM   2571  C   VAL A 168     -13.514  42.280   1.768  1.00  0.96           C  
ATOM   2572  O   VAL A 168     -12.762  41.307   1.693  1.00  0.96           O  
ATOM   2573  CB  VAL A 168     -14.134  41.848  -0.602  1.00  0.96           C  
ATOM   2574  CG1 VAL A 168     -15.089  40.763  -0.181  1.00  0.96           C  
ATOM   2575  CG2 VAL A 168     -14.575  42.472  -1.898  1.00  0.96           C  
ATOM   2576  H   VAL A 168     -12.210  43.813  -0.106  1.00  0.96           H  
ATOM   2577  HA  VAL A 168     -15.063  43.304   0.653  1.00  0.96           H  
ATOM   2578  HB  VAL A 168     -13.148  41.403  -0.735  1.00  0.96           H  
ATOM   2579 1HG1 VAL A 168     -15.130  39.990  -0.956  1.00  0.96           H  
ATOM   2580 2HG1 VAL A 168     -14.755  40.335   0.739  1.00  0.96           H  
ATOM   2581 3HG1 VAL A 168     -16.080  41.191  -0.042  1.00  0.96           H  
ATOM   2582 1HG2 VAL A 168     -14.618  41.710  -2.681  1.00  0.96           H  
ATOM   2583 2HG2 VAL A 168     -15.562  42.917  -1.769  1.00  0.96           H  
ATOM   2584 3HG2 VAL A 168     -13.874  43.234  -2.182  1.00  0.96           H  
ATOM   2585  N   PRO A 169     -13.885  42.789   2.955  1.00  0.96           N  
ATOM   2586  CA  PRO A 169     -13.437  42.331   4.257  1.00  0.96           C  
ATOM   2587  C   PRO A 169     -13.585  40.827   4.436  1.00  0.96           C  
ATOM   2588  O   PRO A 169     -12.786  40.207   5.132  1.00  0.96           O  
ATOM   2589  CB  PRO A 169     -14.360  43.098   5.206  1.00  0.96           C  
ATOM   2590  CG  PRO A 169     -14.684  44.370   4.457  1.00  0.96           C  
ATOM   2591  CD  PRO A 169     -14.816  43.940   3.021  1.00  0.96           C  
ATOM   2592  HA  PRO A 169     -12.390  42.640   4.406  1.00  0.96           H  
ATOM   2593 1HB  PRO A 169     -15.253  42.495   5.433  1.00  0.96           H  
ATOM   2594 2HB  PRO A 169     -13.850  43.285   6.162  1.00  0.96           H  
ATOM   2595 1HG  PRO A 169     -15.605  44.828   4.850  1.00  0.96           H  
ATOM   2596 2HG  PRO A 169     -13.881  45.115   4.592  1.00  0.96           H  
ATOM   2597 1HD  PRO A 169     -15.848  43.636   2.800  1.00  0.96           H  
ATOM   2598 2HD  PRO A 169     -14.480  44.774   2.401  1.00  0.96           H  
ATOM   2599  N   THR A 170     -14.597  40.220   3.808  1.00  0.93           N  
ATOM   2600  CA  THR A 170     -14.755  38.781   3.962  1.00  0.93           C  
ATOM   2601  C   THR A 170     -13.567  38.056   3.348  1.00  0.93           C  
ATOM   2602  O   THR A 170     -12.912  37.251   4.006  1.00  0.93           O  
ATOM   2603  CB  THR A 170     -16.051  38.288   3.295  1.00  0.93           C  
ATOM   2604  OG1 THR A 170     -17.187  38.895   3.930  1.00  0.93           O  
ATOM   2605  CG2 THR A 170     -16.145  36.784   3.394  1.00  0.93           C  
ATOM   2606  H   THR A 170     -15.247  40.743   3.242  1.00  0.93           H  
ATOM   2607  HA  THR A 170     -14.790  38.541   5.025  1.00  0.93           H  
ATOM   2608  HB  THR A 170     -16.046  38.572   2.243  1.00  0.93           H  
ATOM   2609  HG1 THR A 170     -17.995  38.559   3.529  1.00  0.93           H  
ATOM   2610 1HG2 THR A 170     -17.058  36.451   2.915  1.00  0.93           H  
ATOM   2611 2HG2 THR A 170     -15.286  36.328   2.895  1.00  0.93           H  
ATOM   2612 3HG2 THR A 170     -16.152  36.482   4.439  1.00  0.93           H  
ATOM   2613  N   ALA A 171     -13.258  38.389   2.096  1.00  0.90           N  
ATOM   2614  CA  ALA A 171     -12.147  37.799   1.370  1.00  0.90           C  
ATOM   2615  C   ALA A 171     -10.823  38.105   2.047  1.00  0.90           C  
ATOM   2616  O   ALA A 171      -9.927  37.259   2.102  1.00  0.90           O  
ATOM   2617  CB  ALA A 171     -12.131  38.331  -0.038  1.00  0.90           C  
ATOM   2618  H   ALA A 171     -13.817  39.087   1.632  1.00  0.90           H  
ATOM   2619  HA  ALA A 171     -12.274  36.715   1.356  1.00  0.90           H  
ATOM   2620 1HB  ALA A 171     -11.300  37.905  -0.577  1.00  0.90           H  
ATOM   2621 2HB  ALA A 171     -13.069  38.092  -0.542  1.00  0.90           H  
ATOM   2622 3HB  ALA A 171     -12.014  39.400   0.003  1.00  0.90           H  
ATOM   2623  N   VAL A 172     -10.697  39.316   2.592  1.00  0.87           N  
ATOM   2624  CA  VAL A 172      -9.448  39.681   3.240  1.00  0.87           C  
ATOM   2625  C   VAL A 172      -9.250  38.837   4.481  1.00  0.87           C  
ATOM   2626  O   VAL A 172      -8.151  38.327   4.714  1.00  0.87           O  
ATOM   2627  CB  VAL A 172      -9.405  41.175   3.583  1.00  0.87           C  
ATOM   2628  CG1 VAL A 172      -8.142  41.476   4.396  1.00  0.87           C  
ATOM   2629  CG2 VAL A 172      -9.414  41.974   2.296  1.00  0.87           C  
ATOM   2630  H   VAL A 172     -11.462  39.989   2.515  1.00  0.87           H  
ATOM   2631  HA  VAL A 172      -8.623  39.477   2.570  1.00  0.87           H  
ATOM   2632  HB  VAL A 172     -10.270  41.434   4.190  1.00  0.87           H  
ATOM   2633 1HG1 VAL A 172      -8.109  42.536   4.643  1.00  0.87           H  
ATOM   2634 2HG1 VAL A 172      -8.154  40.888   5.315  1.00  0.87           H  
ATOM   2635 3HG1 VAL A 172      -7.260  41.215   3.808  1.00  0.87           H  
ATOM   2636 1HG2 VAL A 172      -9.382  43.039   2.516  1.00  0.87           H  
ATOM   2637 2HG2 VAL A 172      -8.550  41.697   1.709  1.00  0.87           H  
ATOM   2638 3HG2 VAL A 172     -10.315  41.748   1.738  1.00  0.87           H  
ATOM   2639  N   ARG A 173     -10.303  38.679   5.284  1.00  0.83           N  
ATOM   2640  CA  ARG A 173     -10.218  37.880   6.495  1.00  0.83           C  
ATOM   2641  C   ARG A 173     -10.023  36.392   6.208  1.00  0.83           C  
ATOM   2642  O   ARG A 173      -9.186  35.744   6.841  1.00  0.83           O  
ATOM   2643  CB  ARG A 173     -11.481  38.070   7.316  1.00  0.83           C  
ATOM   2644  CG  ARG A 173     -11.621  39.441   7.961  1.00  0.83           C  
ATOM   2645  CD  ARG A 173     -12.953  39.605   8.592  1.00  0.83           C  
ATOM   2646  NE  ARG A 173     -13.115  40.918   9.199  1.00  0.83           N  
ATOM   2647  CZ  ARG A 173     -14.268  41.384   9.719  1.00  0.83           C  
ATOM   2648  NH1 ARG A 173     -15.350  40.635   9.700  1.00  0.83           N  
ATOM   2649  NH2 ARG A 173     -14.313  42.593  10.250  1.00  0.83           N  
ATOM   2650  H   ARG A 173     -11.190  39.131   5.061  1.00  0.83           H  
ATOM   2651  HA  ARG A 173      -9.370  38.237   7.076  1.00  0.83           H  
ATOM   2652 1HB  ARG A 173     -12.350  37.922   6.670  1.00  0.83           H  
ATOM   2653 2HB  ARG A 173     -11.524  37.318   8.102  1.00  0.83           H  
ATOM   2654 1HG  ARG A 173     -10.865  39.546   8.737  1.00  0.83           H  
ATOM   2655 2HG  ARG A 173     -11.481  40.222   7.216  1.00  0.83           H  
ATOM   2656 1HD  ARG A 173     -13.723  39.488   7.825  1.00  0.83           H  
ATOM   2657 2HD  ARG A 173     -13.089  38.849   9.363  1.00  0.83           H  
ATOM   2658  HE  ARG A 173     -12.305  41.522   9.234  1.00  0.83           H  
ATOM   2659 1HH1 ARG A 173     -15.316  39.710   9.294  1.00  0.83           H  
ATOM   2660 2HH1 ARG A 173     -16.213  40.984  10.091  1.00  0.83           H  
ATOM   2661 1HH2 ARG A 173     -13.483  43.170  10.267  1.00  0.83           H  
ATOM   2662 2HH2 ARG A 173     -15.177  42.941  10.641  1.00  0.83           H  
ATOM   2663  N   GLU A 174     -10.735  35.840   5.219  1.00  0.80           N  
ATOM   2664  CA  GLU A 174     -10.569  34.418   4.923  1.00  0.80           C  
ATOM   2665  C   GLU A 174      -9.154  34.150   4.431  1.00  0.80           C  
ATOM   2666  O   GLU A 174      -8.517  33.159   4.814  1.00  0.80           O  
ATOM   2667  CB  GLU A 174     -11.594  33.952   3.880  1.00  0.80           C  
ATOM   2668  CG  GLU A 174     -13.035  33.913   4.386  1.00  0.80           C  
ATOM   2669  CD  GLU A 174     -14.029  33.544   3.315  1.00  0.80           C  
ATOM   2670  OE1 GLU A 174     -13.627  33.297   2.194  1.00  0.80           O  
ATOM   2671  OE2 GLU A 174     -15.205  33.533   3.605  1.00  0.80           O  
ATOM   2672  H   GLU A 174     -11.415  36.394   4.698  1.00  0.80           H  
ATOM   2673  HA  GLU A 174     -10.725  33.852   5.840  1.00  0.80           H  
ATOM   2674 1HB  GLU A 174     -11.563  34.630   3.022  1.00  0.80           H  
ATOM   2675 2HB  GLU A 174     -11.328  32.958   3.524  1.00  0.80           H  
ATOM   2676 1HG  GLU A 174     -13.102  33.186   5.194  1.00  0.80           H  
ATOM   2677 2HG  GLU A 174     -13.292  34.886   4.795  1.00  0.80           H  
ATOM   2678  N   PHE A 175      -8.640  35.064   3.609  1.00  0.78           N  
ATOM   2679  CA  PHE A 175      -7.307  34.936   3.068  1.00  0.78           C  
ATOM   2680  C   PHE A 175      -6.262  35.133   4.158  1.00  0.78           C  
ATOM   2681  O   PHE A 175      -5.311  34.356   4.247  1.00  0.78           O  
ATOM   2682  CB  PHE A 175      -7.126  35.876   1.885  1.00  0.78           C  
ATOM   2683  CG  PHE A 175      -5.819  35.761   1.251  1.00  0.78           C  
ATOM   2684  CD1 PHE A 175      -5.437  34.596   0.701  1.00  0.78           C  
ATOM   2685  CD2 PHE A 175      -4.994  36.815   1.148  1.00  0.78           C  
ATOM   2686  CE1 PHE A 175      -4.232  34.481   0.073  1.00  0.78           C  
ATOM   2687  CE2 PHE A 175      -3.778  36.688   0.513  1.00  0.78           C  
ATOM   2688  CZ  PHE A 175      -3.412  35.509  -0.020  1.00  0.78           C  
ATOM   2689  H   PHE A 175      -9.200  35.862   3.308  1.00  0.78           H  
ATOM   2690  HA  PHE A 175      -7.195  33.923   2.683  1.00  0.78           H  
ATOM   2691 1HB  PHE A 175      -7.891  35.678   1.139  1.00  0.78           H  
ATOM   2692 2HB  PHE A 175      -7.259  36.908   2.220  1.00  0.78           H  
ATOM   2693  HD1 PHE A 175      -6.105  33.749   0.776  1.00  0.78           H  
ATOM   2694  HD2 PHE A 175      -5.320  37.754   1.570  1.00  0.78           H  
ATOM   2695  HE1 PHE A 175      -3.941  33.565  -0.357  1.00  0.78           H  
ATOM   2696  HE2 PHE A 175      -3.103  37.526   0.430  1.00  0.78           H  
ATOM   2697  HZ  PHE A 175      -2.472  35.389  -0.532  1.00  0.78           H  
ATOM   2698  N   SER A 176      -6.438  36.142   5.015  1.00  0.76           N  
ATOM   2699  CA  SER A 176      -5.470  36.385   6.073  1.00  0.76           C  
ATOM   2700  C   SER A 176      -5.381  35.160   6.969  1.00  0.76           C  
ATOM   2701  O   SER A 176      -4.288  34.702   7.300  1.00  0.76           O  
ATOM   2702  CB  SER A 176      -5.919  37.557   6.923  1.00  0.76           C  
ATOM   2703  OG  SER A 176      -5.960  38.735   6.177  1.00  0.76           O  
ATOM   2704  H   SER A 176      -7.229  36.773   4.922  1.00  0.76           H  
ATOM   2705  HA  SER A 176      -4.494  36.584   5.632  1.00  0.76           H  
ATOM   2706 1HB  SER A 176      -6.907  37.349   7.330  1.00  0.76           H  
ATOM   2707 2HB  SER A 176      -5.239  37.678   7.756  1.00  0.76           H  
ATOM   2708  HG  SER A 176      -6.636  38.567   5.484  1.00  0.76           H  
ATOM   2709  N   ARG A 177      -6.534  34.581   7.323  1.00  0.75           N  
ATOM   2710  CA  ARG A 177      -6.553  33.406   8.183  1.00  0.75           C  
ATOM   2711  C   ARG A 177      -5.861  32.236   7.511  1.00  0.75           C  
ATOM   2712  O   ARG A 177      -5.069  31.528   8.142  1.00  0.75           O  
ATOM   2713  CB  ARG A 177      -7.987  33.029   8.508  1.00  0.75           C  
ATOM   2714  CG  ARG A 177      -8.703  33.977   9.460  1.00  0.75           C  
ATOM   2715  CD  ARG A 177     -10.145  33.645   9.567  1.00  0.75           C  
ATOM   2716  NE  ARG A 177     -10.849  34.533  10.478  1.00  0.75           N  
ATOM   2717  CZ  ARG A 177     -12.191  34.613  10.582  1.00  0.75           C  
ATOM   2718  NH1 ARG A 177     -12.957  33.863   9.818  1.00  0.75           N  
ATOM   2719  NH2 ARG A 177     -12.738  35.443  11.452  1.00  0.75           N  
ATOM   2720  H   ARG A 177      -7.423  34.985   7.019  1.00  0.75           H  
ATOM   2721  HA  ARG A 177      -6.032  33.639   9.109  1.00  0.75           H  
ATOM   2722 1HB  ARG A 177      -8.566  33.003   7.583  1.00  0.75           H  
ATOM   2723 2HB  ARG A 177      -8.014  32.029   8.939  1.00  0.75           H  
ATOM   2724 1HG  ARG A 177      -8.261  33.892  10.451  1.00  0.75           H  
ATOM   2725 2HG  ARG A 177      -8.602  35.001   9.110  1.00  0.75           H  
ATOM   2726 1HD  ARG A 177     -10.603  33.738   8.579  1.00  0.75           H  
ATOM   2727 2HD  ARG A 177     -10.260  32.624   9.926  1.00  0.75           H  
ATOM   2728  HE  ARG A 177     -10.293  35.122  11.083  1.00  0.75           H  
ATOM   2729 1HH1 ARG A 177     -12.537  33.229   9.150  1.00  0.75           H  
ATOM   2730 2HH1 ARG A 177     -13.962  33.921   9.897  1.00  0.75           H  
ATOM   2731 1HH2 ARG A 177     -12.151  36.017  12.042  1.00  0.75           H  
ATOM   2732 2HH2 ARG A 177     -13.743  35.499  11.532  1.00  0.75           H  
ATOM   2733  N   THR A 178      -6.102  32.070   6.214  1.00  0.74           N  
ATOM   2734  CA  THR A 178      -5.505  30.978   5.483  1.00  0.74           C  
ATOM   2735  C   THR A 178      -3.984  31.151   5.493  1.00  0.74           C  
ATOM   2736  O   THR A 178      -3.249  30.203   5.766  1.00  0.74           O  
ATOM   2737  CB  THR A 178      -6.086  30.908   4.063  1.00  0.74           C  
ATOM   2738  OG1 THR A 178      -7.516  30.724   4.149  1.00  0.74           O  
ATOM   2739  CG2 THR A 178      -5.509  29.755   3.354  1.00  0.74           C  
ATOM   2740  H   THR A 178      -6.763  32.678   5.728  1.00  0.74           H  
ATOM   2741  HA  THR A 178      -5.744  30.045   5.989  1.00  0.74           H  
ATOM   2742  HB  THR A 178      -5.867  31.828   3.516  1.00  0.74           H  
ATOM   2743  HG1 THR A 178      -7.927  31.544   4.515  1.00  0.74           H  
ATOM   2744 1HG2 THR A 178      -5.933  29.691   2.382  1.00  0.74           H  
ATOM   2745 2HG2 THR A 178      -4.455  29.893   3.285  1.00  0.74           H  
ATOM   2746 3HG2 THR A 178      -5.726  28.840   3.900  1.00  0.74           H  
ATOM   2747  N   LEU A 179      -3.508  32.376   5.268  1.00  0.73           N  
ATOM   2748  CA  LEU A 179      -2.076  32.640   5.315  1.00  0.73           C  
ATOM   2749  C   LEU A 179      -1.490  32.388   6.705  1.00  0.73           C  
ATOM   2750  O   LEU A 179      -0.409  31.805   6.830  1.00  0.73           O  
ATOM   2751  CB  LEU A 179      -1.806  34.094   4.948  1.00  0.73           C  
ATOM   2752  CG  LEU A 179      -1.985  34.498   3.528  1.00  0.73           C  
ATOM   2753  CD1 LEU A 179      -1.905  35.993   3.424  1.00  0.73           C  
ATOM   2754  CD2 LEU A 179      -0.894  33.885   2.748  1.00  0.73           C  
ATOM   2755  H   LEU A 179      -4.154  33.128   5.037  1.00  0.73           H  
ATOM   2756  HA  LEU A 179      -1.582  31.987   4.601  1.00  0.73           H  
ATOM   2757 1HB  LEU A 179      -2.479  34.705   5.534  1.00  0.73           H  
ATOM   2758 2HB  LEU A 179      -0.792  34.329   5.234  1.00  0.73           H  
ATOM   2759  HG  LEU A 179      -2.959  34.159   3.152  1.00  0.73           H  
ATOM   2760 1HD1 LEU A 179      -2.009  36.275   2.415  1.00  0.73           H  
ATOM   2761 2HD1 LEU A 179      -2.703  36.440   4.009  1.00  0.73           H  
ATOM   2762 3HD1 LEU A 179      -0.941  36.330   3.794  1.00  0.73           H  
ATOM   2763 1HD2 LEU A 179      -0.993  34.162   1.706  1.00  0.73           H  
ATOM   2764 2HD2 LEU A 179       0.061  34.228   3.131  1.00  0.73           H  
ATOM   2765 3HD2 LEU A 179      -0.964  32.813   2.864  1.00  0.73           H  
ATOM   2766  N   PHE A 180      -2.222  32.748   7.763  1.00  0.74           N  
ATOM   2767  CA  PHE A 180      -1.716  32.543   9.118  1.00  0.74           C  
ATOM   2768  C   PHE A 180      -1.659  31.060   9.482  1.00  0.74           C  
ATOM   2769  O   PHE A 180      -0.851  30.655  10.319  1.00  0.74           O  
ATOM   2770  CB  PHE A 180      -2.548  33.277  10.172  1.00  0.74           C  
ATOM   2771  CG  PHE A 180      -2.349  34.782  10.229  1.00  0.74           C  
ATOM   2772  CD1 PHE A 180      -3.393  35.648   9.951  1.00  0.74           C  
ATOM   2773  CD2 PHE A 180      -1.111  35.330  10.544  1.00  0.74           C  
ATOM   2774  CE1 PHE A 180      -3.217  37.010   9.994  1.00  0.74           C  
ATOM   2775  CE2 PHE A 180      -0.945  36.701  10.583  1.00  0.74           C  
ATOM   2776  CZ  PHE A 180      -2.000  37.528  10.307  1.00  0.74           C  
ATOM   2777  H   PHE A 180      -3.114  33.223   7.622  1.00  0.74           H  
ATOM   2778  HA  PHE A 180      -0.702  32.938   9.161  1.00  0.74           H  
ATOM   2779 1HB  PHE A 180      -3.604  33.087   9.972  1.00  0.74           H  
ATOM   2780 2HB  PHE A 180      -2.328  32.867  11.154  1.00  0.74           H  
ATOM   2781  HD1 PHE A 180      -4.365  35.237   9.703  1.00  0.74           H  
ATOM   2782  HD2 PHE A 180      -0.269  34.670  10.762  1.00  0.74           H  
ATOM   2783  HE1 PHE A 180      -4.048  37.678   9.779  1.00  0.74           H  
ATOM   2784  HE2 PHE A 180       0.013  37.131  10.829  1.00  0.74           H  
ATOM   2785  HZ  PHE A 180      -1.870  38.589  10.334  1.00  0.74           H  
ATOM   2786  N   ASN A 181      -2.494  30.245   8.835  1.00  0.74           N  
ATOM   2787  CA  ASN A 181      -2.517  28.807   9.078  1.00  0.74           C  
ATOM   2788  C   ASN A 181      -1.333  28.086   8.422  1.00  0.74           C  
ATOM   2789  O   ASN A 181      -1.113  26.899   8.669  1.00  0.74           O  
ATOM   2790  CB  ASN A 181      -3.814  28.200   8.565  1.00  0.74           C  
ATOM   2791  CG  ASN A 181      -5.020  28.580   9.396  1.00  0.74           C  
ATOM   2792  OD1 ASN A 181      -4.913  28.924  10.583  1.00  0.74           O  
ATOM   2793  ND2 ASN A 181      -6.178  28.517   8.786  1.00  0.74           N  
ATOM   2794  H   ASN A 181      -3.171  30.644   8.184  1.00  0.74           H  
ATOM   2795  HA  ASN A 181      -2.447  28.641  10.153  1.00  0.74           H  
ATOM   2796 1HB  ASN A 181      -3.982  28.529   7.540  1.00  0.74           H  
ATOM   2797 2HB  ASN A 181      -3.724  27.113   8.544  1.00  0.74           H  
ATOM   2798 1HD2 ASN A 181      -7.013  28.756   9.278  1.00  0.74           H  
ATOM   2799 2HD2 ASN A 181      -6.222  28.234   7.829  1.00  0.74           H  
ATOM   2800  N   MET A 182      -0.587  28.779   7.561  1.00  0.76           N  
ATOM   2801  CA  MET A 182       0.545  28.157   6.894  1.00  0.76           C  
ATOM   2802  C   MET A 182       1.793  28.345   7.738  1.00  0.76           C  
ATOM   2803  O   MET A 182       1.994  29.397   8.335  1.00  0.76           O  
ATOM   2804  CB  MET A 182       0.732  28.769   5.512  1.00  0.76           C  
ATOM   2805  CG  MET A 182      -0.407  28.512   4.591  1.00  0.76           C  
ATOM   2806  SD  MET A 182      -0.203  29.255   3.005  1.00  0.76           S  
ATOM   2807  CE  MET A 182      -1.701  28.721   2.308  1.00  0.76           C  
ATOM   2808  H   MET A 182      -0.774  29.764   7.381  1.00  0.76           H  
ATOM   2809  HA  MET A 182       0.357  27.090   6.792  1.00  0.76           H  
ATOM   2810 1HB  MET A 182       0.856  29.846   5.604  1.00  0.76           H  
ATOM   2811 2HB  MET A 182       1.642  28.370   5.053  1.00  0.76           H  
ATOM   2812 1HG  MET A 182      -0.512  27.437   4.448  1.00  0.76           H  
ATOM   2813 2HG  MET A 182      -1.323  28.888   5.032  1.00  0.76           H  
ATOM   2814 1HE  MET A 182      -1.777  29.011   1.288  1.00  0.76           H  
ATOM   2815 2HE  MET A 182      -1.742  27.684   2.368  1.00  0.76           H  
ATOM   2816 3HE  MET A 182      -2.511  29.127   2.870  1.00  0.76           H  
ATOM   2817  N   ARG A 183       2.668  27.350   7.754  1.00  0.77           N  
ATOM   2818  CA  ARG A 183       3.928  27.527   8.461  1.00  0.77           C  
ATOM   2819  C   ARG A 183       4.763  28.583   7.708  1.00  0.77           C  
ATOM   2820  O   ARG A 183       4.956  28.432   6.501  1.00  0.77           O  
ATOM   2821  CB  ARG A 183       4.677  26.205   8.547  1.00  0.77           C  
ATOM   2822  CG  ARG A 183       5.992  26.238   9.293  1.00  0.77           C  
ATOM   2823  CD  ARG A 183       6.610  24.883   9.400  1.00  0.77           C  
ATOM   2824  NE  ARG A 183       7.984  24.953   9.893  1.00  0.77           N  
ATOM   2825  CZ  ARG A 183       8.723  23.923  10.306  1.00  0.77           C  
ATOM   2826  NH1 ARG A 183       8.241  22.696  10.347  1.00  0.77           N  
ATOM   2827  NH2 ARG A 183       9.955  24.189  10.664  1.00  0.77           N  
ATOM   2828  H   ARG A 183       2.462  26.486   7.271  1.00  0.77           H  
ATOM   2829  HA  ARG A 183       3.697  27.828   9.474  1.00  0.77           H  
ATOM   2830 1HB  ARG A 183       4.044  25.450   9.013  1.00  0.77           H  
ATOM   2831 2HB  ARG A 183       4.901  25.871   7.558  1.00  0.77           H  
ATOM   2832 1HG  ARG A 183       6.685  26.882   8.780  1.00  0.77           H  
ATOM   2833 2HG  ARG A 183       5.828  26.613  10.301  1.00  0.77           H  
ATOM   2834 1HD  ARG A 183       6.031  24.270  10.090  1.00  0.77           H  
ATOM   2835 2HD  ARG A 183       6.624  24.412   8.418  1.00  0.77           H  
ATOM   2836  HE  ARG A 183       8.475  25.864   9.885  1.00  0.77           H  
ATOM   2837 1HH1 ARG A 183       7.288  22.519  10.065  1.00  0.77           H  
ATOM   2838 2HH1 ARG A 183       8.824  21.935  10.663  1.00  0.77           H  
ATOM   2839 1HH2 ARG A 183      10.270  25.174  10.590  1.00  0.77           H  
ATOM   2840 2HH2 ARG A 183      10.571  23.461  10.985  1.00  0.77           H  
ATOM   2841  N   PRO A 184       5.313  29.621   8.384  1.00  0.77           N  
ATOM   2842  CA  PRO A 184       6.150  30.688   7.829  1.00  0.77           C  
ATOM   2843  C   PRO A 184       7.328  30.198   6.999  1.00  0.77           C  
ATOM   2844  O   PRO A 184       7.751  30.856   6.048  1.00  0.77           O  
ATOM   2845  CB  PRO A 184       6.674  31.366   9.093  1.00  0.77           C  
ATOM   2846  CG  PRO A 184       5.590  31.163  10.112  1.00  0.77           C  
ATOM   2847  CD  PRO A 184       5.041  29.792   9.835  1.00  0.77           C  
ATOM   2848  HA  PRO A 184       5.520  31.372   7.246  1.00  0.77           H  
ATOM   2849 1HB  PRO A 184       7.636  30.912   9.389  1.00  0.77           H  
ATOM   2850 2HB  PRO A 184       6.878  32.426   8.888  1.00  0.77           H  
ATOM   2851 1HG  PRO A 184       6.010  31.251  11.126  1.00  0.77           H  
ATOM   2852 2HG  PRO A 184       4.831  31.939  10.023  1.00  0.77           H  
ATOM   2853 1HD  PRO A 184       5.558  29.037  10.438  1.00  0.77           H  
ATOM   2854 2HD  PRO A 184       3.956  29.845  10.035  1.00  0.77           H  
ATOM   2855  N   ASP A 185       7.834  29.019   7.331  1.00  0.77           N  
ATOM   2856  CA  ASP A 185       8.981  28.459   6.637  1.00  0.77           C  
ATOM   2857  C   ASP A 185       8.543  27.898   5.297  1.00  0.77           C  
ATOM   2858  O   ASP A 185       9.281  27.944   4.311  1.00  0.77           O  
ATOM   2859  CB  ASP A 185       9.581  27.344   7.486  1.00  0.77           C  
ATOM   2860  CG  ASP A 185      10.139  27.868   8.812  1.00  0.77           C  
ATOM   2861  OD1 ASP A 185      10.588  28.990   8.844  1.00  0.77           O  
ATOM   2862  OD2 ASP A 185      10.058  27.150   9.804  1.00  0.77           O  
ATOM   2863  H   ASP A 185       7.443  28.516   8.108  1.00  0.77           H  
ATOM   2864  HA  ASP A 185       9.720  29.243   6.472  1.00  0.77           H  
ATOM   2865 1HB  ASP A 185       8.830  26.588   7.677  1.00  0.77           H  
ATOM   2866 2HB  ASP A 185      10.390  26.864   6.931  1.00  0.77           H  
ATOM   2867  N   ILE A 186       7.317  27.389   5.238  1.00  0.77           N  
ATOM   2868  CA  ILE A 186       6.829  26.845   3.994  1.00  0.77           C  
ATOM   2869  C   ILE A 186       6.556  28.010   3.090  1.00  0.77           C  
ATOM   2870  O   ILE A 186       6.959  28.015   1.930  1.00  0.77           O  
ATOM   2871  CB  ILE A 186       5.533  26.039   4.145  1.00  0.77           C  
ATOM   2872  CG1 ILE A 186       5.762  24.802   4.944  1.00  0.77           C  
ATOM   2873  CG2 ILE A 186       5.003  25.706   2.815  1.00  0.77           C  
ATOM   2874  CD1 ILE A 186       4.493  24.068   5.314  1.00  0.77           C  
ATOM   2875  H   ILE A 186       6.696  27.432   6.035  1.00  0.77           H  
ATOM   2876  HA  ILE A 186       7.593  26.215   3.543  1.00  0.77           H  
ATOM   2877  HB  ILE A 186       4.795  26.637   4.676  1.00  0.77           H  
ATOM   2878 1HG1 ILE A 186       6.358  24.162   4.384  1.00  0.77           H  
ATOM   2879 2HG1 ILE A 186       6.298  25.066   5.849  1.00  0.77           H  
ATOM   2880 1HG2 ILE A 186       4.082  25.153   2.944  1.00  0.77           H  
ATOM   2881 2HG2 ILE A 186       4.808  26.624   2.259  1.00  0.77           H  
ATOM   2882 3HG2 ILE A 186       5.724  25.103   2.277  1.00  0.77           H  
ATOM   2883 1HD1 ILE A 186       4.744  23.174   5.885  1.00  0.77           H  
ATOM   2884 2HD1 ILE A 186       3.849  24.708   5.904  1.00  0.77           H  
ATOM   2885 3HD1 ILE A 186       3.971  23.778   4.400  1.00  0.77           H  
ATOM   2886  N   SER A 187       5.900  29.024   3.650  1.00  0.77           N  
ATOM   2887  CA  SER A 187       5.539  30.191   2.877  1.00  0.77           C  
ATOM   2888  C   SER A 187       6.733  30.914   2.307  1.00  0.77           C  
ATOM   2889  O   SER A 187       6.705  31.338   1.147  1.00  0.77           O  
ATOM   2890  CB  SER A 187       4.724  31.133   3.728  1.00  0.77           C  
ATOM   2891  OG  SER A 187       3.491  30.574   4.065  1.00  0.77           O  
ATOM   2892  H   SER A 187       5.625  28.953   4.632  1.00  0.77           H  
ATOM   2893  HA  SER A 187       4.960  29.856   2.040  1.00  0.77           H  
ATOM   2894 1HB  SER A 187       5.281  31.356   4.636  1.00  0.77           H  
ATOM   2895 2HB  SER A 187       4.572  32.064   3.191  1.00  0.77           H  
ATOM   2896  HG  SER A 187       3.053  31.222   4.647  1.00  0.77           H  
ATOM   2897  N   LEU A 188       7.800  31.028   3.087  1.00  0.76           N  
ATOM   2898  CA  LEU A 188       9.001  31.669   2.597  1.00  0.76           C  
ATOM   2899  C   LEU A 188       9.619  30.818   1.482  1.00  0.76           C  
ATOM   2900  O   LEU A 188       9.956  31.333   0.412  1.00  0.76           O  
ATOM   2901  CB  LEU A 188       9.965  31.871   3.759  1.00  0.76           C  
ATOM   2902  CG  LEU A 188      11.278  32.573   3.456  1.00  0.76           C  
ATOM   2903  CD1 LEU A 188      10.999  33.995   2.906  1.00  0.76           C  
ATOM   2904  CD2 LEU A 188      12.078  32.648   4.751  1.00  0.76           C  
ATOM   2905  H   LEU A 188       7.776  30.695   4.052  1.00  0.76           H  
ATOM   2906  HA  LEU A 188       8.739  32.641   2.186  1.00  0.76           H  
ATOM   2907 1HB  LEU A 188       9.452  32.449   4.529  1.00  0.76           H  
ATOM   2908 2HB  LEU A 188      10.200  30.889   4.181  1.00  0.76           H  
ATOM   2909  HG  LEU A 188      11.833  32.012   2.708  1.00  0.76           H  
ATOM   2910 1HD1 LEU A 188      11.940  34.506   2.701  1.00  0.76           H  
ATOM   2911 2HD1 LEU A 188      10.413  33.933   1.987  1.00  0.76           H  
ATOM   2912 3HD1 LEU A 188      10.447  34.553   3.652  1.00  0.76           H  
ATOM   2913 1HD2 LEU A 188      13.024  33.147   4.582  1.00  0.76           H  
ATOM   2914 2HD2 LEU A 188      11.508  33.209   5.494  1.00  0.76           H  
ATOM   2915 3HD2 LEU A 188      12.262  31.639   5.123  1.00  0.76           H  
ATOM   2916  N   PHE A 189       9.727  29.496   1.688  1.00  0.76           N  
ATOM   2917  CA  PHE A 189      10.289  28.633   0.649  1.00  0.76           C  
ATOM   2918  C   PHE A 189       9.485  28.666  -0.644  1.00  0.76           C  
ATOM   2919  O   PHE A 189      10.057  28.738  -1.740  1.00  0.76           O  
ATOM   2920  CB  PHE A 189      10.332  27.183   1.136  1.00  0.76           C  
ATOM   2921  CG  PHE A 189      11.531  26.807   1.971  1.00  0.76           C  
ATOM   2922  CD1 PHE A 189      12.782  27.331   1.688  1.00  0.76           C  
ATOM   2923  CD2 PHE A 189      11.407  25.927   3.038  1.00  0.76           C  
ATOM   2924  CE1 PHE A 189      13.886  26.973   2.442  1.00  0.76           C  
ATOM   2925  CE2 PHE A 189      12.507  25.574   3.798  1.00  0.76           C  
ATOM   2926  CZ  PHE A 189      13.747  26.093   3.496  1.00  0.76           C  
ATOM   2927  H   PHE A 189       9.438  29.073   2.574  1.00  0.76           H  
ATOM   2928  HA  PHE A 189      11.301  28.973   0.434  1.00  0.76           H  
ATOM   2929 1HB  PHE A 189       9.445  27.002   1.745  1.00  0.76           H  
ATOM   2930 2HB  PHE A 189      10.263  26.517   0.296  1.00  0.76           H  
ATOM   2931  HD1 PHE A 189      12.890  28.024   0.854  1.00  0.76           H  
ATOM   2932  HD2 PHE A 189      10.425  25.514   3.274  1.00  0.76           H  
ATOM   2933  HE1 PHE A 189      14.865  27.387   2.204  1.00  0.76           H  
ATOM   2934  HE2 PHE A 189      12.397  24.882   4.633  1.00  0.76           H  
ATOM   2935  HZ  PHE A 189      14.615  25.811   4.091  1.00  0.76           H  
ATOM   2936  N   VAL A 190       8.158  28.659  -0.523  1.00  0.76           N  
ATOM   2937  CA  VAL A 190       7.315  28.661  -1.700  1.00  0.76           C  
ATOM   2938  C   VAL A 190       7.381  29.988  -2.405  1.00  0.76           C  
ATOM   2939  O   VAL A 190       7.527  30.029  -3.623  1.00  0.76           O  
ATOM   2940  CB  VAL A 190       5.851  28.353  -1.368  1.00  0.76           C  
ATOM   2941  CG1 VAL A 190       5.031  28.528  -2.600  1.00  0.76           C  
ATOM   2942  CG2 VAL A 190       5.707  26.962  -0.893  1.00  0.76           C  
ATOM   2943  H   VAL A 190       7.734  28.609   0.400  1.00  0.76           H  
ATOM   2944  HA  VAL A 190       7.676  27.888  -2.379  1.00  0.76           H  
ATOM   2945  HB  VAL A 190       5.494  29.046  -0.599  1.00  0.76           H  
ATOM   2946 1HG1 VAL A 190       4.011  28.302  -2.389  1.00  0.76           H  
ATOM   2947 2HG1 VAL A 190       5.116  29.553  -2.957  1.00  0.76           H  
ATOM   2948 3HG1 VAL A 190       5.401  27.842  -3.356  1.00  0.76           H  
ATOM   2949 1HG2 VAL A 190       4.661  26.787  -0.678  1.00  0.76           H  
ATOM   2950 2HG2 VAL A 190       6.048  26.288  -1.668  1.00  0.76           H  
ATOM   2951 3HG2 VAL A 190       6.293  26.802  -0.004  1.00  0.76           H  
ATOM   2952  N   SER A 191       7.291  31.083  -1.654  1.00  0.76           N  
ATOM   2953  CA  SER A 191       7.305  32.399  -2.257  1.00  0.76           C  
ATOM   2954  C   SER A 191       8.608  32.615  -3.012  1.00  0.76           C  
ATOM   2955  O   SER A 191       8.609  33.131  -4.132  1.00  0.76           O  
ATOM   2956  CB  SER A 191       7.134  33.447  -1.184  1.00  0.76           C  
ATOM   2957  OG  SER A 191       5.889  33.316  -0.565  1.00  0.76           O  
ATOM   2958  H   SER A 191       7.185  31.015  -0.642  1.00  0.76           H  
ATOM   2959  HA  SER A 191       6.476  32.470  -2.960  1.00  0.76           H  
ATOM   2960 1HB  SER A 191       7.933  33.359  -0.443  1.00  0.76           H  
ATOM   2961 2HB  SER A 191       7.207  34.422  -1.634  1.00  0.76           H  
ATOM   2962  HG  SER A 191       5.963  32.491  -0.031  1.00  0.76           H  
ATOM   2963  N   ARG A 192       9.730  32.167  -2.447  1.00  0.76           N  
ATOM   2964  CA  ARG A 192      10.990  32.333  -3.150  1.00  0.76           C  
ATOM   2965  C   ARG A 192      10.971  31.609  -4.487  1.00  0.76           C  
ATOM   2966  O   ARG A 192      11.347  32.183  -5.515  1.00  0.76           O  
ATOM   2967  CB  ARG A 192      12.138  31.829  -2.297  1.00  0.76           C  
ATOM   2968  CG  ARG A 192      12.501  32.713  -1.088  1.00  0.76           C  
ATOM   2969  CD  ARG A 192      13.527  32.059  -0.232  1.00  0.76           C  
ATOM   2970  NE  ARG A 192      13.942  32.892   0.892  1.00  0.76           N  
ATOM   2971  CZ  ARG A 192      14.764  32.479   1.880  1.00  0.76           C  
ATOM   2972  NH1 ARG A 192      15.233  31.251   1.864  1.00  0.76           N  
ATOM   2973  NH2 ARG A 192      15.107  33.295   2.863  1.00  0.76           N  
ATOM   2974  H   ARG A 192       9.719  31.746  -1.515  1.00  0.76           H  
ATOM   2975  HA  ARG A 192      11.148  33.375  -3.343  1.00  0.76           H  
ATOM   2976 1HB  ARG A 192      11.880  30.842  -1.906  1.00  0.76           H  
ATOM   2977 2HB  ARG A 192      13.027  31.715  -2.912  1.00  0.76           H  
ATOM   2978 1HG  ARG A 192      12.918  33.647  -1.446  1.00  0.76           H  
ATOM   2979 2HG  ARG A 192      11.615  32.921  -0.492  1.00  0.76           H  
ATOM   2980 1HD  ARG A 192      13.107  31.134   0.172  1.00  0.76           H  
ATOM   2981 2HD  ARG A 192      14.406  31.828  -0.829  1.00  0.76           H  
ATOM   2982  HE  ARG A 192      13.596  33.840   0.932  1.00  0.76           H  
ATOM   2983 1HH1 ARG A 192      14.979  30.624   1.116  1.00  0.76           H  
ATOM   2984 2HH1 ARG A 192      15.849  30.939   2.603  1.00  0.76           H  
ATOM   2985 1HH2 ARG A 192      14.754  34.243   2.898  1.00  0.76           H  
ATOM   2986 2HH2 ARG A 192      15.727  32.970   3.597  1.00  0.76           H  
ATOM   2987  N   THR A 193      10.450  30.383  -4.508  1.00  0.76           N  
ATOM   2988  CA  THR A 193      10.364  29.644  -5.757  1.00  0.76           C  
ATOM   2989  C   THR A 193       9.385  30.261  -6.743  1.00  0.76           C  
ATOM   2990  O   THR A 193       9.705  30.417  -7.919  1.00  0.76           O  
ATOM   2991  CB  THR A 193      10.031  28.177  -5.496  1.00  0.76           C  
ATOM   2992  OG1 THR A 193      11.116  27.621  -4.735  1.00  0.76           O  
ATOM   2993  CG2 THR A 193       9.830  27.408  -6.808  1.00  0.76           C  
ATOM   2994  H   THR A 193      10.142  29.940  -3.638  1.00  0.76           H  
ATOM   2995  HA  THR A 193      11.348  29.664  -6.222  1.00  0.76           H  
ATOM   2996  HB  THR A 193       9.115  28.112  -4.904  1.00  0.76           H  
ATOM   2997  HG1 THR A 193      11.332  26.727  -5.045  1.00  0.76           H  
ATOM   2998 1HG2 THR A 193       9.598  26.369  -6.584  1.00  0.76           H  
ATOM   2999 2HG2 THR A 193       9.006  27.855  -7.364  1.00  0.76           H  
ATOM   3000 3HG2 THR A 193      10.740  27.458  -7.405  1.00  0.76           H  
ATOM   3001  N   VAL A 194       8.216  30.660  -6.273  1.00  0.76           N  
ATOM   3002  CA  VAL A 194       7.217  31.218  -7.164  1.00  0.76           C  
ATOM   3003  C   VAL A 194       7.698  32.451  -7.882  1.00  0.76           C  
ATOM   3004  O   VAL A 194       7.502  32.591  -9.090  1.00  0.76           O  
ATOM   3005  CB  VAL A 194       5.954  31.580  -6.378  1.00  0.76           C  
ATOM   3006  CG1 VAL A 194       5.009  32.392  -7.208  1.00  0.76           C  
ATOM   3007  CG2 VAL A 194       5.280  30.340  -5.999  1.00  0.76           C  
ATOM   3008  H   VAL A 194       8.009  30.540  -5.285  1.00  0.76           H  
ATOM   3009  HA  VAL A 194       6.969  30.454  -7.895  1.00  0.76           H  
ATOM   3010  HB  VAL A 194       6.230  32.148  -5.493  1.00  0.76           H  
ATOM   3011 1HG1 VAL A 194       4.120  32.627  -6.626  1.00  0.76           H  
ATOM   3012 2HG1 VAL A 194       5.504  33.312  -7.495  1.00  0.76           H  
ATOM   3013 3HG1 VAL A 194       4.724  31.836  -8.089  1.00  0.76           H  
ATOM   3014 1HG2 VAL A 194       4.378  30.569  -5.430  1.00  0.76           H  
ATOM   3015 2HG2 VAL A 194       5.023  29.812  -6.904  1.00  0.76           H  
ATOM   3016 3HG2 VAL A 194       5.940  29.730  -5.402  1.00  0.76           H  
ATOM   3017  N   PHE A 195       8.336  33.346  -7.153  1.00  0.75           N  
ATOM   3018  CA  PHE A 195       8.798  34.568  -7.759  1.00  0.75           C  
ATOM   3019  C   PHE A 195      10.033  34.426  -8.629  1.00  0.75           C  
ATOM   3020  O   PHE A 195      10.054  34.942  -9.758  1.00  0.75           O  
ATOM   3021  CB  PHE A 195       8.999  35.598  -6.668  1.00  0.75           C  
ATOM   3022  CG  PHE A 195       7.676  36.142  -6.232  1.00  0.75           C  
ATOM   3023  CD1 PHE A 195       6.785  35.359  -5.528  1.00  0.75           C  
ATOM   3024  CD2 PHE A 195       7.318  37.431  -6.522  1.00  0.75           C  
ATOM   3025  CE1 PHE A 195       5.570  35.848  -5.135  1.00  0.75           C  
ATOM   3026  CE2 PHE A 195       6.107  37.928  -6.126  1.00  0.75           C  
ATOM   3027  CZ  PHE A 195       5.228  37.140  -5.436  1.00  0.75           C  
ATOM   3028  H   PHE A 195       8.482  33.184  -6.154  1.00  0.75           H  
ATOM   3029  HA  PHE A 195       7.999  34.926  -8.383  1.00  0.75           H  
ATOM   3030 1HB  PHE A 195       9.492  35.132  -5.817  1.00  0.75           H  
ATOM   3031 2HB  PHE A 195       9.625  36.416  -7.021  1.00  0.75           H  
ATOM   3032  HD1 PHE A 195       7.048  34.345  -5.295  1.00  0.75           H  
ATOM   3033  HD2 PHE A 195       8.010  38.062  -7.077  1.00  0.75           H  
ATOM   3034  HE1 PHE A 195       4.878  35.212  -4.585  1.00  0.75           H  
ATOM   3035  HE2 PHE A 195       5.842  38.937  -6.357  1.00  0.75           H  
ATOM   3036  HZ  PHE A 195       4.262  37.539  -5.126  1.00  0.75           H  
ATOM   3037  N   ASN A 196      11.035  33.674  -8.145  1.00  0.75           N  
ATOM   3038  CA  ASN A 196      12.308  33.559  -8.845  1.00  0.75           C  
ATOM   3039  C   ASN A 196      12.363  32.450  -9.900  1.00  0.75           C  
ATOM   3040  O   ASN A 196      13.342  32.373 -10.652  1.00  0.75           O  
ATOM   3041  CB  ASN A 196      13.410  33.349  -7.832  1.00  0.75           C  
ATOM   3042  CG  ASN A 196      13.637  34.569  -6.954  1.00  0.75           C  
ATOM   3043  OD1 ASN A 196      13.465  35.711  -7.381  1.00  0.75           O  
ATOM   3044  ND2 ASN A 196      14.013  34.333  -5.726  1.00  0.75           N  
ATOM   3045  H   ASN A 196      10.950  33.208  -7.240  1.00  0.75           H  
ATOM   3046  HA  ASN A 196      12.489  34.498  -9.365  1.00  0.75           H  
ATOM   3047 1HB  ASN A 196      13.168  32.494  -7.203  1.00  0.75           H  
ATOM   3048 2HB  ASN A 196      14.337  33.115  -8.353  1.00  0.75           H  
ATOM   3049 1HD2 ASN A 196      14.181  35.092  -5.099  1.00  0.75           H  
ATOM   3050 2HD2 ASN A 196      14.133  33.388  -5.417  1.00  0.75           H  
ATOM   3051  N   SER A 197      11.319  31.623  -9.983  1.00  0.75           N  
ATOM   3052  CA  SER A 197      11.214  30.564 -10.984  1.00  0.75           C  
ATOM   3053  C   SER A 197      11.192  31.166 -12.383  1.00  0.75           C  
ATOM   3054  O   SER A 197      10.815  32.327 -12.572  1.00  0.75           O  
ATOM   3055  CB  SER A 197       9.997  29.679 -10.768  1.00  0.75           C  
ATOM   3056  OG  SER A 197       9.880  28.761 -11.810  1.00  0.75           O  
ATOM   3057  H   SER A 197      10.567  31.689  -9.300  1.00  0.75           H  
ATOM   3058  HA  SER A 197      12.100  29.933 -10.905  1.00  0.75           H  
ATOM   3059 1HB  SER A 197      10.106  29.132  -9.846  1.00  0.75           H  
ATOM   3060 2HB  SER A 197       9.093  30.291 -10.693  1.00  0.75           H  
ATOM   3061  HG  SER A 197       9.778  29.292 -12.605  1.00  0.75           H  
ATOM   3062  N   ASP A 198      11.701  30.420 -13.358  1.00  0.75           N  
ATOM   3063  CA  ASP A 198      11.683  30.905 -14.732  1.00  0.75           C  
ATOM   3064  C   ASP A 198      11.144  29.881 -15.718  1.00  0.75           C  
ATOM   3065  O   ASP A 198      11.864  28.989 -16.165  1.00  0.75           O  
ATOM   3066  CB  ASP A 198      13.096  31.325 -15.161  1.00  0.75           C  
ATOM   3067  CG  ASP A 198      13.189  31.901 -16.590  1.00  0.75           C  
ATOM   3068  OD1 ASP A 198      12.225  31.855 -17.336  1.00  0.75           O  
ATOM   3069  OD2 ASP A 198      14.243  32.387 -16.922  1.00  0.75           O  
ATOM   3070  H   ASP A 198      12.050  29.495 -13.149  1.00  0.75           H  
ATOM   3071  HA  ASP A 198      11.028  31.774 -14.778  1.00  0.75           H  
ATOM   3072 1HB  ASP A 198      13.477  32.069 -14.462  1.00  0.75           H  
ATOM   3073 2HB  ASP A 198      13.759  30.462 -15.099  1.00  0.75           H  
ATOM   3074  N   LEU A 199       9.871  30.039 -16.085  1.00  0.75           N  
ATOM   3075  CA  LEU A 199       9.245  29.146 -17.044  1.00  0.75           C  
ATOM   3076  C   LEU A 199       9.176  29.792 -18.421  1.00  0.75           C  
ATOM   3077  O   LEU A 199       8.458  29.312 -19.298  1.00  0.75           O  
ATOM   3078  CB  LEU A 199       7.809  28.811 -16.613  1.00  0.75           C  
ATOM   3079  CG  LEU A 199       7.601  27.677 -15.671  1.00  0.75           C  
ATOM   3080  CD1 LEU A 199       8.210  28.003 -14.362  1.00  0.75           C  
ATOM   3081  CD2 LEU A 199       6.120  27.440 -15.539  1.00  0.75           C  
ATOM   3082  H   LEU A 199       9.316  30.787 -15.662  1.00  0.75           H  
ATOM   3083  HA  LEU A 199       9.835  28.240 -17.113  1.00  0.75           H  
ATOM   3084 1HB  LEU A 199       7.404  29.685 -16.127  1.00  0.75           H  
ATOM   3085 2HB  LEU A 199       7.219  28.611 -17.506  1.00  0.75           H  
ATOM   3086  HG  LEU A 199       8.078  26.781 -16.050  1.00  0.75           H  
ATOM   3087 1HD1 LEU A 199       8.044  27.172 -13.702  1.00  0.75           H  
ATOM   3088 2HD1 LEU A 199       9.273  28.162 -14.482  1.00  0.75           H  
ATOM   3089 3HD1 LEU A 199       7.749  28.903 -13.951  1.00  0.75           H  
ATOM   3090 1HD2 LEU A 199       5.941  26.625 -14.849  1.00  0.75           H  
ATOM   3091 2HD2 LEU A 199       5.652  28.342 -15.162  1.00  0.75           H  
ATOM   3092 3HD2 LEU A 199       5.696  27.192 -16.513  1.00  0.75           H  
ATOM   3093  N   ARG A 200       9.946  30.852 -18.649  1.00  0.75           N  
ATOM   3094  CA  ARG A 200       9.861  31.574 -19.914  1.00  0.75           C  
ATOM   3095  C   ARG A 200      10.268  30.715 -21.108  1.00  0.75           C  
ATOM   3096  O   ARG A 200       9.713  30.848 -22.197  1.00  0.75           O  
ATOM   3097  CB  ARG A 200      10.714  32.825 -19.852  1.00  0.75           C  
ATOM   3098  CG  ARG A 200      10.192  33.932 -18.899  1.00  0.75           C  
ATOM   3099  CD  ARG A 200      11.177  35.043 -18.783  1.00  0.75           C  
ATOM   3100  NE  ARG A 200      11.415  35.638 -20.069  1.00  0.75           N  
ATOM   3101  CZ  ARG A 200      12.377  36.509 -20.386  1.00  0.75           C  
ATOM   3102  NH1 ARG A 200      13.251  36.993 -19.505  1.00  0.75           N  
ATOM   3103  NH2 ARG A 200      12.419  36.872 -21.648  1.00  0.75           N  
ATOM   3104  H   ARG A 200      10.611  31.187 -17.937  1.00  0.75           H  
ATOM   3105  HA  ARG A 200       8.824  31.883 -20.054  1.00  0.75           H  
ATOM   3106 1HB  ARG A 200      11.725  32.567 -19.550  1.00  0.75           H  
ATOM   3107 2HB  ARG A 200      10.782  33.259 -20.845  1.00  0.75           H  
ATOM   3108 1HG  ARG A 200       9.250  34.336 -19.262  1.00  0.75           H  
ATOM   3109 2HG  ARG A 200      10.047  33.503 -17.902  1.00  0.75           H  
ATOM   3110 1HD  ARG A 200      10.794  35.807 -18.114  1.00  0.75           H  
ATOM   3111 2HD  ARG A 200      12.124  34.655 -18.395  1.00  0.75           H  
ATOM   3112  HE  ARG A 200      10.821  35.351 -20.838  1.00  0.75           H  
ATOM   3113 1HH1 ARG A 200      13.225  36.739 -18.497  1.00  0.75           H  
ATOM   3114 2HH1 ARG A 200      13.955  37.645 -19.824  1.00  0.75           H  
ATOM   3115 1HH2 ARG A 200      11.715  36.459 -22.274  1.00  0.75           H  
ATOM   3116 2HH2 ARG A 200      13.114  37.528 -21.978  1.00  0.75           H  
ATOM   3117  N   GLY A 201      11.239  29.821 -20.899  1.00  0.75           N  
ATOM   3118  CA  GLY A 201      11.732  28.932 -21.954  1.00  0.75           C  
ATOM   3119  C   GLY A 201      10.961  27.607 -22.019  1.00  0.75           C  
ATOM   3120  O   GLY A 201      11.300  26.717 -22.798  1.00  0.75           O  
ATOM   3121  H   GLY A 201      11.652  29.770 -19.975  1.00  0.75           H  
ATOM   3122 1HA  GLY A 201      11.663  29.441 -22.916  1.00  0.75           H  
ATOM   3123 2HA  GLY A 201      12.788  28.727 -21.783  1.00  0.75           H  
ATOM   3124  N   ILE A 202       9.951  27.475 -21.165  1.00  0.75           N  
ATOM   3125  CA  ILE A 202       9.120  26.285 -21.042  1.00  0.75           C  
ATOM   3126  C   ILE A 202       7.750  26.568 -21.626  1.00  0.75           C  
ATOM   3127  O   ILE A 202       7.142  25.734 -22.283  1.00  0.75           O  
ATOM   3128  CB  ILE A 202       9.019  25.836 -19.598  1.00  0.75           C  
ATOM   3129  CG1 ILE A 202      10.391  25.430 -19.079  1.00  0.75           C  
ATOM   3130  CG2 ILE A 202       8.096  24.770 -19.485  1.00  0.75           C  
ATOM   3131  CD1 ILE A 202      10.416  25.149 -17.593  1.00  0.75           C  
ATOM   3132  H   ILE A 202       9.713  28.255 -20.562  1.00  0.75           H  
ATOM   3133  HA  ILE A 202       9.573  25.479 -21.617  1.00  0.75           H  
ATOM   3134  HB  ILE A 202       8.674  26.665 -18.983  1.00  0.75           H  
ATOM   3135 1HG1 ILE A 202      10.722  24.538 -19.611  1.00  0.75           H  
ATOM   3136 2HG1 ILE A 202      11.096  26.236 -19.279  1.00  0.75           H  
ATOM   3137 1HG2 ILE A 202       8.042  24.490 -18.473  1.00  0.75           H  
ATOM   3138 2HG2 ILE A 202       7.137  25.128 -19.828  1.00  0.75           H  
ATOM   3139 3HG2 ILE A 202       8.430  23.928 -20.085  1.00  0.75           H  
ATOM   3140 1HD1 ILE A 202      11.426  24.870 -17.295  1.00  0.75           H  
ATOM   3141 2HD1 ILE A 202      10.115  26.023 -17.041  1.00  0.75           H  
ATOM   3142 3HD1 ILE A 202       9.738  24.332 -17.370  1.00  0.75           H  
ATOM   3143  N   LEU A 203       7.280  27.773 -21.369  1.00  0.74           N  
ATOM   3144  CA  LEU A 203       6.004  28.329 -21.791  1.00  0.74           C  
ATOM   3145  C   LEU A 203       5.634  27.960 -23.233  1.00  0.74           C  
ATOM   3146  O   LEU A 203       4.510  27.533 -23.491  1.00  0.74           O  
ATOM   3147  CB  LEU A 203       6.188  29.848 -21.630  1.00  0.74           C  
ATOM   3148  CG  LEU A 203       5.143  30.839 -22.000  1.00  0.74           C  
ATOM   3149  CD1 LEU A 203       3.868  30.680 -21.176  1.00  0.74           C  
ATOM   3150  CD2 LEU A 203       5.800  32.202 -21.797  1.00  0.74           C  
ATOM   3151  H   LEU A 203       7.849  28.377 -20.786  1.00  0.74           H  
ATOM   3152  HA  LEU A 203       5.227  27.964 -21.119  1.00  0.74           H  
ATOM   3153 1HB  LEU A 203       6.412  30.034 -20.585  1.00  0.74           H  
ATOM   3154 2HB  LEU A 203       7.078  30.126 -22.199  1.00  0.74           H  
ATOM   3155  HG  LEU A 203       4.897  30.720 -23.016  1.00  0.74           H  
ATOM   3156 1HD1 LEU A 203       3.139  31.431 -21.480  1.00  0.74           H  
ATOM   3157 2HD1 LEU A 203       3.455  29.692 -21.343  1.00  0.74           H  
ATOM   3158 3HD1 LEU A 203       4.100  30.804 -20.120  1.00  0.74           H  
ATOM   3159 1HD2 LEU A 203       5.156  32.976 -22.076  1.00  0.74           H  
ATOM   3160 2HD2 LEU A 203       6.071  32.318 -20.752  1.00  0.74           H  
ATOM   3161 3HD2 LEU A 203       6.700  32.253 -22.411  1.00  0.74           H  
ATOM   3162  N   GLY A 204       6.599  28.022 -24.153  1.00  0.72           N  
ATOM   3163  CA  GLY A 204       6.351  27.762 -25.577  1.00  0.72           C  
ATOM   3164  C   GLY A 204       6.133  26.297 -25.927  1.00  0.72           C  
ATOM   3165  O   GLY A 204       5.870  25.962 -27.084  1.00  0.72           O  
ATOM   3166  H   GLY A 204       7.519  28.326 -23.862  1.00  0.72           H  
ATOM   3167 1HA  GLY A 204       5.473  28.307 -25.890  1.00  0.72           H  
ATOM   3168 2HA  GLY A 204       7.182  28.157 -26.158  1.00  0.72           H  
ATOM   3169  N   LEU A 205       6.246  25.425 -24.936  1.00  0.71           N  
ATOM   3170  CA  LEU A 205       6.043  24.006 -25.121  1.00  0.71           C  
ATOM   3171  C   LEU A 205       4.608  23.588 -24.781  1.00  0.71           C  
ATOM   3172  O   LEU A 205       4.266  22.407 -24.887  1.00  0.71           O  
ATOM   3173  CB  LEU A 205       7.002  23.247 -24.218  1.00  0.71           C  
ATOM   3174  CG  LEU A 205       8.468  23.494 -24.431  1.00  0.71           C  
ATOM   3175  CD1 LEU A 205       9.235  22.742 -23.360  1.00  0.71           C  
ATOM   3176  CD2 LEU A 205       8.860  23.051 -25.827  1.00  0.71           C  
ATOM   3177  H   LEU A 205       6.476  25.750 -24.000  1.00  0.71           H  
ATOM   3178  HA  LEU A 205       6.242  23.756 -26.161  1.00  0.71           H  
ATOM   3179 1HB  LEU A 205       6.782  23.509 -23.215  1.00  0.71           H  
ATOM   3180 2HB  LEU A 205       6.822  22.182 -24.340  1.00  0.71           H  
ATOM   3181  HG  LEU A 205       8.683  24.560 -24.312  1.00  0.71           H  
ATOM   3182 1HD1 LEU A 205      10.303  22.920 -23.483  1.00  0.71           H  
ATOM   3183 2HD1 LEU A 205       8.917  23.098 -22.380  1.00  0.71           H  
ATOM   3184 3HD1 LEU A 205       9.029  21.676 -23.444  1.00  0.71           H  
ATOM   3185 1HD2 LEU A 205       9.924  23.231 -25.979  1.00  0.71           H  
ATOM   3186 2HD2 LEU A 205       8.650  21.987 -25.945  1.00  0.71           H  
ATOM   3187 3HD2 LEU A 205       8.285  23.619 -26.560  1.00  0.71           H  
ATOM   3188  N   VAL A 206       3.749  24.529 -24.366  1.00  0.69           N  
ATOM   3189  CA  VAL A 206       2.394  24.113 -24.007  1.00  0.69           C  
ATOM   3190  C   VAL A 206       1.552  23.886 -25.270  1.00  0.69           C  
ATOM   3191  O   VAL A 206       1.197  24.821 -25.984  1.00  0.69           O  
ATOM   3192  CB  VAL A 206       1.706  25.192 -23.130  1.00  0.69           C  
ATOM   3193  CG1 VAL A 206       0.258  24.779 -22.818  1.00  0.69           C  
ATOM   3194  CG2 VAL A 206       2.462  25.413 -21.819  1.00  0.69           C  
ATOM   3195  H   VAL A 206       4.030  25.512 -24.279  1.00  0.69           H  
ATOM   3196  HA  VAL A 206       2.451  23.182 -23.442  1.00  0.69           H  
ATOM   3197  HB  VAL A 206       1.686  26.110 -23.690  1.00  0.69           H  
ATOM   3198 1HG1 VAL A 206      -0.221  25.560 -22.229  1.00  0.69           H  
ATOM   3199 2HG1 VAL A 206      -0.288  24.651 -23.749  1.00  0.69           H  
ATOM   3200 3HG1 VAL A 206       0.253  23.845 -22.259  1.00  0.69           H  
ATOM   3201 1HG2 VAL A 206       1.963  26.192 -21.244  1.00  0.69           H  
ATOM   3202 2HG2 VAL A 206       2.478  24.494 -21.239  1.00  0.69           H  
ATOM   3203 3HG2 VAL A 206       3.480  25.724 -22.038  1.00  0.69           H  
ATOM   3204  N   ASN A 207       1.173  22.630 -25.505  1.00  0.68           N  
ATOM   3205  CA  ASN A 207       0.436  22.257 -26.716  1.00  0.68           C  
ATOM   3206  C   ASN A 207      -1.067  22.127 -26.486  1.00  0.68           C  
ATOM   3207  O   ASN A 207      -1.811  21.661 -27.349  1.00  0.68           O  
ATOM   3208  CB  ASN A 207       1.001  20.971 -27.272  1.00  0.68           C  
ATOM   3209  CG  ASN A 207       2.400  21.141 -27.815  1.00  0.68           C  
ATOM   3210  OD1 ASN A 207       2.709  22.145 -28.466  1.00  0.68           O  
ATOM   3211  ND2 ASN A 207       3.250  20.178 -27.555  1.00  0.68           N  
ATOM   3212  H   ASN A 207       1.473  21.907 -24.865  1.00  0.68           H  
ATOM   3213  HA  ASN A 207       0.580  23.044 -27.457  1.00  0.68           H  
ATOM   3214 1HB  ASN A 207       1.014  20.213 -26.486  1.00  0.68           H  
ATOM   3215 2HB  ASN A 207       0.354  20.607 -28.069  1.00  0.68           H  
ATOM   3216 1HD2 ASN A 207       4.191  20.238 -27.887  1.00  0.68           H  
ATOM   3217 2HD2 ASN A 207       2.960  19.384 -27.022  1.00  0.68           H  
ATOM   3218  N   VAL A 208      -1.495  22.546 -25.317  1.00  0.66           N  
ATOM   3219  CA  VAL A 208      -2.885  22.515 -24.904  1.00  0.66           C  
ATOM   3220  C   VAL A 208      -3.454  23.931 -25.016  1.00  0.66           C  
ATOM   3221  O   VAL A 208      -2.814  24.859 -24.524  1.00  0.66           O  
ATOM   3222  CB  VAL A 208      -2.982  22.025 -23.459  1.00  0.66           C  
ATOM   3223  CG1 VAL A 208      -4.415  22.061 -22.977  1.00  0.66           C  
ATOM   3224  CG2 VAL A 208      -2.411  20.606 -23.358  1.00  0.66           C  
ATOM   3225  H   VAL A 208      -0.805  22.916 -24.680  1.00  0.66           H  
ATOM   3226  HA  VAL A 208      -3.413  21.808 -25.531  1.00  0.66           H  
ATOM   3227  HB  VAL A 208      -2.407  22.695 -22.817  1.00  0.66           H  
ATOM   3228 1HG1 VAL A 208      -4.467  21.724 -21.944  1.00  0.66           H  
ATOM   3229 2HG1 VAL A 208      -4.797  23.075 -23.043  1.00  0.66           H  
ATOM   3230 3HG1 VAL A 208      -5.016  21.405 -23.597  1.00  0.66           H  
ATOM   3231 1HG2 VAL A 208      -2.464  20.263 -22.329  1.00  0.66           H  
ATOM   3232 2HG2 VAL A 208      -2.995  19.930 -23.989  1.00  0.66           H  
ATOM   3233 3HG2 VAL A 208      -1.374  20.600 -23.683  1.00  0.66           H  
ATOM   3234  N   PRO A 209      -4.612  24.151 -25.665  1.00  0.64           N  
ATOM   3235  CA  PRO A 209      -5.226  25.459 -25.810  1.00  0.64           C  
ATOM   3236  C   PRO A 209      -5.310  26.128 -24.458  1.00  0.64           C  
ATOM   3237  O   PRO A 209      -5.698  25.483 -23.472  1.00  0.64           O  
ATOM   3238  CB  PRO A 209      -6.611  25.111 -26.359  1.00  0.64           C  
ATOM   3239  CG  PRO A 209      -6.370  23.840 -27.159  1.00  0.64           C  
ATOM   3240  CD  PRO A 209      -5.336  23.061 -26.357  1.00  0.64           C  
ATOM   3241  HA  PRO A 209      -4.642  26.055 -26.522  1.00  0.64           H  
ATOM   3242 1HB  PRO A 209      -7.316  24.965 -25.527  1.00  0.64           H  
ATOM   3243 2HB  PRO A 209      -6.992  25.945 -26.967  1.00  0.64           H  
ATOM   3244 1HG  PRO A 209      -7.313  23.283 -27.281  1.00  0.64           H  
ATOM   3245 2HG  PRO A 209      -6.015  24.092 -28.169  1.00  0.64           H  
ATOM   3246 1HD  PRO A 209      -5.812  22.382 -25.648  1.00  0.64           H  
ATOM   3247 2HD  PRO A 209      -4.684  22.538 -27.076  1.00  0.64           H  
ATOM   3248  N   CYS A 210      -4.987  27.420 -24.423  1.00  0.62           N  
ATOM   3249  CA  CYS A 210      -4.947  28.100 -23.147  1.00  0.62           C  
ATOM   3250  C   CYS A 210      -5.530  29.500 -23.075  1.00  0.62           C  
ATOM   3251  O   CYS A 210      -5.240  30.373 -23.897  1.00  0.62           O  
ATOM   3252  CB  CYS A 210      -3.506  28.201 -22.676  1.00  0.62           C  
ATOM   3253  SG  CYS A 210      -3.369  28.999 -21.097  1.00  0.62           S  
ATOM   3254  H   CYS A 210      -4.694  27.888 -25.280  1.00  0.62           H  
ATOM   3255  HA  CYS A 210      -5.490  27.478 -22.455  1.00  0.62           H  
ATOM   3256 1HB  CYS A 210      -3.078  27.198 -22.594  1.00  0.62           H  
ATOM   3257 2HB  CYS A 210      -2.927  28.756 -23.405  1.00  0.62           H  
ATOM   3258  HG  CYS A 210      -4.427  28.355 -20.540  1.00  0.62           H  
ATOM   3259  N   CYS A 211      -6.342  29.690 -22.050  1.00  0.60           N  
ATOM   3260  CA  CYS A 211      -6.917  30.983 -21.738  1.00  0.60           C  
ATOM   3261  C   CYS A 211      -6.226  31.563 -20.529  1.00  0.60           C  
ATOM   3262  O   CYS A 211      -6.094  30.882 -19.513  1.00  0.60           O  
ATOM   3263  CB  CYS A 211      -8.400  30.907 -21.459  1.00  0.60           C  
ATOM   3264  SG  CYS A 211      -9.103  32.517 -21.023  1.00  0.60           S  
ATOM   3265  H   CYS A 211      -6.501  28.899 -21.426  1.00  0.60           H  
ATOM   3266  HA  CYS A 211      -6.757  31.651 -22.578  1.00  0.60           H  
ATOM   3267 1HB  CYS A 211      -8.930  30.520 -22.327  1.00  0.60           H  
ATOM   3268 2HB  CYS A 211      -8.568  30.237 -20.639  1.00  0.60           H  
ATOM   3269  HG  CYS A 211      -8.071  32.899 -20.256  1.00  0.60           H  
ATOM   3270  N   ILE A 212      -5.762  32.786 -20.653  1.00  0.59           N  
ATOM   3271  CA  ILE A 212      -5.078  33.447 -19.565  1.00  0.59           C  
ATOM   3272  C   ILE A 212      -5.939  34.596 -19.058  1.00  0.59           C  
ATOM   3273  O   ILE A 212      -6.360  35.445 -19.844  1.00  0.59           O  
ATOM   3274  CB  ILE A 212      -3.734  33.972 -20.060  1.00  0.59           C  
ATOM   3275  CG1 ILE A 212      -2.901  32.818 -20.591  1.00  0.59           C  
ATOM   3276  CG2 ILE A 212      -2.991  34.694 -18.920  1.00  0.59           C  
ATOM   3277  CD1 ILE A 212      -1.710  33.268 -21.345  1.00  0.59           C  
ATOM   3278  H   ILE A 212      -5.876  33.267 -21.546  1.00  0.59           H  
ATOM   3279  HA  ILE A 212      -4.917  32.741 -18.757  1.00  0.59           H  
ATOM   3280  HB  ILE A 212      -3.904  34.636 -20.863  1.00  0.59           H  
ATOM   3281 1HG1 ILE A 212      -2.578  32.215 -19.759  1.00  0.59           H  
ATOM   3282 2HG1 ILE A 212      -3.507  32.202 -21.254  1.00  0.59           H  
ATOM   3283 1HG2 ILE A 212      -2.035  35.068 -19.284  1.00  0.59           H  
ATOM   3284 2HG2 ILE A 212      -3.598  35.527 -18.565  1.00  0.59           H  
ATOM   3285 3HG2 ILE A 212      -2.820  33.993 -18.097  1.00  0.59           H  
ATOM   3286 1HD1 ILE A 212      -1.143  32.404 -21.694  1.00  0.59           H  
ATOM   3287 2HD1 ILE A 212      -2.020  33.871 -22.202  1.00  0.59           H  
ATOM   3288 3HD1 ILE A 212      -1.112  33.863 -20.684  1.00  0.59           H  
ATOM   3289  N   MET A 213      -6.236  34.595 -17.768  1.00  0.60           N  
ATOM   3290  CA  MET A 213      -7.072  35.627 -17.191  1.00  0.60           C  
ATOM   3291  C   MET A 213      -6.293  36.469 -16.204  1.00  0.60           C  
ATOM   3292  O   MET A 213      -5.484  35.955 -15.418  1.00  0.60           O  
ATOM   3293  CB  MET A 213      -8.273  35.003 -16.492  1.00  0.60           C  
ATOM   3294  CG  MET A 213      -9.146  34.222 -17.394  1.00  0.60           C  
ATOM   3295  SD  MET A 213     -10.561  33.536 -16.590  1.00  0.60           S  
ATOM   3296  CE  MET A 213     -11.196  32.724 -18.019  1.00  0.60           C  
ATOM   3297  H   MET A 213      -5.867  33.862 -17.181  1.00  0.60           H  
ATOM   3298  HA  MET A 213      -7.419  36.274 -17.984  1.00  0.60           H  
ATOM   3299 1HB  MET A 213      -7.933  34.363 -15.706  1.00  0.60           H  
ATOM   3300 2HB  MET A 213      -8.866  35.782 -16.037  1.00  0.60           H  
ATOM   3301 1HG  MET A 213      -9.484  34.856 -18.198  1.00  0.60           H  
ATOM   3302 2HG  MET A 213      -8.571  33.402 -17.826  1.00  0.60           H  
ATOM   3303 1HE  MET A 213     -12.087  32.234 -17.768  1.00  0.60           H  
ATOM   3304 2HE  MET A 213     -11.396  33.454 -18.803  1.00  0.60           H  
ATOM   3305 3HE  MET A 213     -10.477  31.997 -18.376  1.00  0.60           H  
ATOM   3306  N   GLN A 214      -6.544  37.763 -16.253  1.00  0.61           N  
ATOM   3307  CA  GLN A 214      -5.891  38.693 -15.347  1.00  0.61           C  
ATOM   3308  C   GLN A 214      -6.896  39.708 -14.896  1.00  0.61           C  
ATOM   3309  O   GLN A 214      -7.820  40.027 -15.643  1.00  0.61           O  
ATOM   3310  CB  GLN A 214      -4.763  39.446 -16.033  1.00  0.61           C  
ATOM   3311  CG  GLN A 214      -3.679  38.619 -16.667  1.00  0.61           C  
ATOM   3312  CD  GLN A 214      -2.648  37.955 -15.712  1.00  0.61           C  
ATOM   3313  OE1 GLN A 214      -2.383  38.486 -14.642  1.00  0.61           O  
ATOM   3314  NE2 GLN A 214      -2.067  36.811 -16.131  1.00  0.61           N  
ATOM   3315  H   GLN A 214      -7.215  38.094 -16.954  1.00  0.61           H  
ATOM   3316  HA  GLN A 214      -5.518  38.160 -14.474  1.00  0.61           H  
ATOM   3317 1HB  GLN A 214      -5.173  40.099 -16.773  1.00  0.61           H  
ATOM   3318 2HB  GLN A 214      -4.277  40.092 -15.294  1.00  0.61           H  
ATOM   3319 1HG  GLN A 214      -4.106  37.862 -17.322  1.00  0.61           H  
ATOM   3320 2HG  GLN A 214      -3.140  39.349 -17.248  1.00  0.61           H  
ATOM   3321 1HE2 GLN A 214      -1.327  36.342 -15.585  1.00  0.61           H  
ATOM   3322 2HE2 GLN A 214      -2.336  36.395 -16.997  1.00  0.61           H  
ATOM   3323  N   THR A 215      -6.710  40.247 -13.717  1.00  0.63           N  
ATOM   3324  CA  THR A 215      -7.594  41.312 -13.327  1.00  0.63           C  
ATOM   3325  C   THR A 215      -6.996  42.608 -13.844  1.00  0.63           C  
ATOM   3326  O   THR A 215      -5.768  42.746 -13.927  1.00  0.63           O  
ATOM   3327  CB  THR A 215      -7.729  41.352 -11.815  1.00  0.63           C  
ATOM   3328  OG1 THR A 215      -6.485  41.695 -11.246  1.00  0.63           O  
ATOM   3329  CG2 THR A 215      -8.112  39.973 -11.323  1.00  0.63           C  
ATOM   3330  H   THR A 215      -5.957  39.945 -13.111  1.00  0.63           H  
ATOM   3331  HA  THR A 215      -8.577  41.171 -13.777  1.00  0.63           H  
ATOM   3332  HB  THR A 215      -8.468  42.085 -11.530  1.00  0.63           H  
ATOM   3333  HG1 THR A 215      -6.446  41.386 -10.307  1.00  0.63           H  
ATOM   3334 1HG2 THR A 215      -8.197  39.990 -10.234  1.00  0.63           H  
ATOM   3335 2HG2 THR A 215      -9.062  39.681 -11.765  1.00  0.63           H  
ATOM   3336 3HG2 THR A 215      -7.345  39.257 -11.611  1.00  0.63           H  
ATOM   3337  N   ALA A 216      -7.844  43.604 -14.033  1.00  0.66           N  
ATOM   3338  CA  ALA A 216      -7.425  44.925 -14.478  1.00  0.66           C  
ATOM   3339  C   ALA A 216      -6.394  45.534 -13.542  1.00  0.66           C  
ATOM   3340  O   ALA A 216      -5.470  46.219 -13.987  1.00  0.66           O  
ATOM   3341  CB  ALA A 216      -8.639  45.834 -14.570  1.00  0.66           C  
ATOM   3342  H   ALA A 216      -8.834  43.412 -13.944  1.00  0.66           H  
ATOM   3343  HA  ALA A 216      -6.972  44.822 -15.463  1.00  0.66           H  
ATOM   3344 1HB  ALA A 216      -8.335  46.814 -14.926  1.00  0.66           H  
ATOM   3345 2HB  ALA A 216      -9.367  45.403 -15.261  1.00  0.66           H  
ATOM   3346 3HB  ALA A 216      -9.095  45.930 -13.583  1.00  0.66           H  
ATOM   3347  N   ARG A 217      -6.536  45.268 -12.247  1.00  0.69           N  
ATOM   3348  CA  ARG A 217      -5.611  45.796 -11.262  1.00  0.69           C  
ATOM   3349  C   ARG A 217      -4.901  44.730 -10.401  1.00  0.69           C  
ATOM   3350  O   ARG A 217      -4.811  44.867  -9.177  1.00  0.69           O  
ATOM   3351  CB  ARG A 217      -6.314  46.805 -10.383  1.00  0.69           C  
ATOM   3352  CG  ARG A 217      -6.808  48.076 -11.058  1.00  0.69           C  
ATOM   3353  CD  ARG A 217      -7.526  48.936 -10.064  1.00  0.69           C  
ATOM   3354  NE  ARG A 217      -7.966  50.205 -10.616  1.00  0.69           N  
ATOM   3355  CZ  ARG A 217      -8.646  51.145  -9.918  1.00  0.69           C  
ATOM   3356  NH1 ARG A 217      -8.978  50.938  -8.651  1.00  0.69           N  
ATOM   3357  NH2 ARG A 217      -8.985  52.282 -10.506  1.00  0.69           N  
ATOM   3358  H   ARG A 217      -7.346  44.731 -11.936  1.00  0.69           H  
ATOM   3359  HA  ARG A 217      -4.834  46.337 -11.799  1.00  0.69           H  
ATOM   3360 1HB  ARG A 217      -7.192  46.356  -9.988  1.00  0.69           H  
ATOM   3361 2HB  ARG A 217      -5.673  47.092  -9.549  1.00  0.69           H  
ATOM   3362 1HG  ARG A 217      -5.967  48.630 -11.473  1.00  0.69           H  
ATOM   3363 2HG  ARG A 217      -7.508  47.817 -11.853  1.00  0.69           H  
ATOM   3364 1HD  ARG A 217      -8.407  48.403  -9.711  1.00  0.69           H  
ATOM   3365 2HD  ARG A 217      -6.871  49.141  -9.217  1.00  0.69           H  
ATOM   3366  HE  ARG A 217      -7.734  50.407 -11.578  1.00  0.69           H  
ATOM   3367 1HH1 ARG A 217      -8.738  50.050  -8.172  1.00  0.69           H  
ATOM   3368 2HH1 ARG A 217      -9.484  51.643  -8.143  1.00  0.69           H  
ATOM   3369 1HH2 ARG A 217      -8.734  52.446 -11.472  1.00  0.69           H  
ATOM   3370 2HH2 ARG A 217      -9.492  52.986  -9.990  1.00  0.69           H  
ATOM   3371  N   ASP A 218      -4.396  43.657 -11.021  1.00  0.72           N  
ATOM   3372  CA  ASP A 218      -3.551  42.699 -10.278  1.00  0.72           C  
ATOM   3373  C   ASP A 218      -2.218  43.381  -9.959  1.00  0.72           C  
ATOM   3374  O   ASP A 218      -1.476  43.761 -10.863  1.00  0.72           O  
ATOM   3375  CB  ASP A 218      -3.281  41.396 -11.061  1.00  0.72           C  
ATOM   3376  CG  ASP A 218      -2.448  40.303 -10.278  1.00  0.72           C  
ATOM   3377  OD1 ASP A 218      -1.481  40.646  -9.604  1.00  0.72           O  
ATOM   3378  OD2 ASP A 218      -2.785  39.142 -10.360  1.00  0.72           O  
ATOM   3379  H   ASP A 218      -4.589  43.506 -12.015  1.00  0.72           H  
ATOM   3380  HA  ASP A 218      -4.046  42.444  -9.343  1.00  0.72           H  
ATOM   3381 1HB  ASP A 218      -4.215  40.945 -11.354  1.00  0.72           H  
ATOM   3382 2HB  ASP A 218      -2.750  41.639 -11.985  1.00  0.72           H  
ATOM   3383  N   MET A 219      -1.917  43.557  -8.674  1.00  0.74           N  
ATOM   3384  CA  MET A 219      -0.721  44.286  -8.249  1.00  0.74           C  
ATOM   3385  C   MET A 219       0.574  43.470  -8.279  1.00  0.74           C  
ATOM   3386  O   MET A 219       1.640  44.003  -7.966  1.00  0.74           O  
ATOM   3387  CB  MET A 219      -0.918  44.813  -6.833  1.00  0.74           C  
ATOM   3388  CG  MET A 219      -2.001  45.868  -6.691  1.00  0.74           C  
ATOM   3389  SD  MET A 219      -2.239  46.375  -4.974  1.00  0.74           S  
ATOM   3390  CE  MET A 219      -0.711  47.281  -4.715  1.00  0.74           C  
ATOM   3391  H   MET A 219      -2.553  43.204  -7.974  1.00  0.74           H  
ATOM   3392  HA  MET A 219      -0.589  45.130  -8.925  1.00  0.74           H  
ATOM   3393 1HB  MET A 219      -1.173  43.984  -6.174  1.00  0.74           H  
ATOM   3394 2HB  MET A 219       0.018  45.242  -6.474  1.00  0.74           H  
ATOM   3395 1HG  MET A 219      -1.736  46.746  -7.279  1.00  0.74           H  
ATOM   3396 2HG  MET A 219      -2.951  45.475  -7.072  1.00  0.74           H  
ATOM   3397 1HE  MET A 219      -0.682  47.684  -3.706  1.00  0.74           H  
ATOM   3398 2HE  MET A 219       0.138  46.614  -4.863  1.00  0.74           H  
ATOM   3399 3HE  MET A 219      -0.654  48.104  -5.428  1.00  0.74           H  
ATOM   3400  N   SER A 220       0.491  42.181  -8.609  1.00  0.75           N  
ATOM   3401  CA  SER A 220       1.686  41.343  -8.640  1.00  0.75           C  
ATOM   3402  C   SER A 220       1.995  40.841 -10.051  1.00  0.75           C  
ATOM   3403  O   SER A 220       3.155  40.580 -10.384  1.00  0.75           O  
ATOM   3404  CB  SER A 220       1.510  40.166  -7.693  1.00  0.75           C  
ATOM   3405  OG  SER A 220       0.464  39.313  -8.087  1.00  0.75           O  
ATOM   3406  H   SER A 220      -0.404  41.777  -8.875  1.00  0.75           H  
ATOM   3407  HA  SER A 220       2.531  41.939  -8.304  1.00  0.75           H  
ATOM   3408 1HB  SER A 220       2.435  39.599  -7.629  1.00  0.75           H  
ATOM   3409 2HB  SER A 220       1.299  40.553  -6.700  1.00  0.75           H  
ATOM   3410  HG  SER A 220      -0.227  39.868  -8.533  1.00  0.75           H  
ATOM   3411  N   VAL A 221       0.965  40.747 -10.888  1.00  0.75           N  
ATOM   3412  CA  VAL A 221       1.118  40.275 -12.260  1.00  0.75           C  
ATOM   3413  C   VAL A 221       0.524  41.235 -13.298  1.00  0.75           C  
ATOM   3414  O   VAL A 221      -0.678  41.218 -13.535  1.00  0.75           O  
ATOM   3415  CB  VAL A 221       0.455  38.913 -12.465  1.00  0.75           C  
ATOM   3416  CG1 VAL A 221       0.669  38.506 -13.881  1.00  0.75           C  
ATOM   3417  CG2 VAL A 221       1.050  37.898 -11.538  1.00  0.75           C  
ATOM   3418  H   VAL A 221       0.034  40.957 -10.533  1.00  0.75           H  
ATOM   3419  HA  VAL A 221       2.175  40.120 -12.448  1.00  0.75           H  
ATOM   3420  HB  VAL A 221      -0.624  38.993 -12.294  1.00  0.75           H  
ATOM   3421 1HG1 VAL A 221       0.191  37.553 -14.045  1.00  0.75           H  
ATOM   3422 2HG1 VAL A 221       0.231  39.252 -14.551  1.00  0.75           H  
ATOM   3423 3HG1 VAL A 221       1.730  38.423 -14.081  1.00  0.75           H  
ATOM   3424 1HG2 VAL A 221       0.584  36.938 -11.711  1.00  0.75           H  
ATOM   3425 2HG2 VAL A 221       2.120  37.823 -11.727  1.00  0.75           H  
ATOM   3426 3HG2 VAL A 221       0.875  38.202 -10.510  1.00  0.75           H  
ATOM   3427  N   PRO A 222       1.332  42.092 -13.921  1.00  0.73           N  
ATOM   3428  CA  PRO A 222       0.938  43.042 -14.941  1.00  0.73           C  
ATOM   3429  C   PRO A 222       0.310  42.392 -16.167  1.00  0.73           C  
ATOM   3430  O   PRO A 222       0.667  41.279 -16.569  1.00  0.73           O  
ATOM   3431  CB  PRO A 222       2.258  43.730 -15.287  1.00  0.73           C  
ATOM   3432  CG  PRO A 222       3.107  43.559 -14.073  1.00  0.73           C  
ATOM   3433  CD  PRO A 222       2.731  42.220 -13.505  1.00  0.73           C  
ATOM   3434  HA  PRO A 222       0.232  43.763 -14.490  1.00  0.73           H  
ATOM   3435 1HB  PRO A 222       2.702  43.258 -16.178  1.00  0.73           H  
ATOM   3436 2HB  PRO A 222       2.084  44.783 -15.543  1.00  0.73           H  
ATOM   3437 1HG  PRO A 222       4.162  43.618 -14.364  1.00  0.73           H  
ATOM   3438 2HG  PRO A 222       2.928  44.381 -13.365  1.00  0.73           H  
ATOM   3439 1HD  PRO A 222       3.358  41.435 -13.925  1.00  0.73           H  
ATOM   3440 2HD  PRO A 222       2.812  42.285 -12.416  1.00  0.73           H  
ATOM   3441  N   ALA A 223      -0.560  43.142 -16.829  1.00  0.72           N  
ATOM   3442  CA  ALA A 223      -1.192  42.691 -18.064  1.00  0.72           C  
ATOM   3443  C   ALA A 223      -0.130  42.355 -19.120  1.00  0.72           C  
ATOM   3444  O   ALA A 223      -0.351  41.499 -19.983  1.00  0.72           O  
ATOM   3445  CB  ALA A 223      -2.138  43.753 -18.574  1.00  0.72           C  
ATOM   3446  H   ALA A 223      -0.812  44.047 -16.455  1.00  0.72           H  
ATOM   3447  HA  ALA A 223      -1.756  41.782 -17.848  1.00  0.72           H  
ATOM   3448 1HB  ALA A 223      -2.607  43.401 -19.469  1.00  0.72           H  
ATOM   3449 2HB  ALA A 223      -2.901  43.960 -17.821  1.00  0.72           H  
ATOM   3450 3HB  ALA A 223      -1.585  44.664 -18.790  1.00  0.72           H  
ATOM   3451  N   SER A 224       1.024  43.038 -19.060  1.00  0.70           N  
ATOM   3452  CA  SER A 224       2.113  42.791 -20.002  1.00  0.70           C  
ATOM   3453  C   SER A 224       2.667  41.367 -19.872  1.00  0.70           C  
ATOM   3454  O   SER A 224       3.247  40.833 -20.823  1.00  0.70           O  
ATOM   3455  CB  SER A 224       3.223  43.808 -19.800  1.00  0.70           C  
ATOM   3456  OG  SER A 224       3.844  43.663 -18.549  1.00  0.70           O  
ATOM   3457  H   SER A 224       1.144  43.730 -18.336  1.00  0.70           H  
ATOM   3458  HA  SER A 224       1.721  42.913 -21.013  1.00  0.70           H  
ATOM   3459 1HB  SER A 224       3.966  43.701 -20.590  1.00  0.70           H  
ATOM   3460 2HB  SER A 224       2.804  44.810 -19.881  1.00  0.70           H  
ATOM   3461  HG  SER A 224       4.399  42.873 -18.610  1.00  0.70           H  
ATOM   3462  N   VAL A 225       2.461  40.735 -18.712  1.00  0.69           N  
ATOM   3463  CA  VAL A 225       2.899  39.369 -18.506  1.00  0.69           C  
ATOM   3464  C   VAL A 225       1.973  38.473 -19.271  1.00  0.69           C  
ATOM   3465  O   VAL A 225       2.404  37.550 -19.953  1.00  0.69           O  
ATOM   3466  CB  VAL A 225       2.848  38.954 -17.038  1.00  0.69           C  
ATOM   3467  CG1 VAL A 225       3.150  37.491 -16.947  1.00  0.69           C  
ATOM   3468  CG2 VAL A 225       3.838  39.764 -16.230  1.00  0.69           C  
ATOM   3469  H   VAL A 225       1.961  41.194 -17.955  1.00  0.69           H  
ATOM   3470  HA  VAL A 225       3.916  39.254 -18.882  1.00  0.69           H  
ATOM   3471  HB  VAL A 225       1.847  39.108 -16.649  1.00  0.69           H  
ATOM   3472 1HG1 VAL A 225       3.101  37.198 -15.921  1.00  0.69           H  
ATOM   3473 2HG1 VAL A 225       2.417  36.928 -17.524  1.00  0.69           H  
ATOM   3474 3HG1 VAL A 225       4.141  37.304 -17.337  1.00  0.69           H  
ATOM   3475 1HG2 VAL A 225       3.796  39.454 -15.188  1.00  0.69           H  
ATOM   3476 2HG2 VAL A 225       4.842  39.597 -16.617  1.00  0.69           H  
ATOM   3477 3HG2 VAL A 225       3.590  40.824 -16.309  1.00  0.69           H  
ATOM   3478  N   ALA A 226       0.678  38.749 -19.148  1.00  0.67           N  
ATOM   3479  CA  ALA A 226      -0.301  37.948 -19.873  1.00  0.67           C  
ATOM   3480  C   ALA A 226      -0.081  38.046 -21.368  1.00  0.67           C  
ATOM   3481  O   ALA A 226      -0.179  37.046 -22.085  1.00  0.67           O  
ATOM   3482  CB  ALA A 226      -1.682  38.408 -19.546  1.00  0.67           C  
ATOM   3483  H   ALA A 226       0.406  39.529 -18.541  1.00  0.67           H  
ATOM   3484  HA  ALA A 226      -0.181  36.908 -19.571  1.00  0.67           H  
ATOM   3485 1HB  ALA A 226      -2.411  37.788 -20.066  1.00  0.67           H  
ATOM   3486 2HB  ALA A 226      -1.778  38.295 -18.513  1.00  0.67           H  
ATOM   3487 3HB  ALA A 226      -1.816  39.445 -19.832  1.00  0.67           H  
ATOM   3488  N   THR A 227       0.270  39.245 -21.836  1.00  0.67           N  
ATOM   3489  CA  THR A 227       0.541  39.427 -23.249  1.00  0.67           C  
ATOM   3490  C   THR A 227       1.752  38.587 -23.642  1.00  0.67           C  
ATOM   3491  O   THR A 227       1.702  37.852 -24.630  1.00  0.67           O  
ATOM   3492  CB  THR A 227       0.772  40.903 -23.595  1.00  0.67           C  
ATOM   3493  OG1 THR A 227      -0.416  41.661 -23.292  1.00  0.67           O  
ATOM   3494  CG2 THR A 227       1.113  41.037 -25.073  1.00  0.67           C  
ATOM   3495  H   THR A 227       0.314  40.041 -21.196  1.00  0.67           H  
ATOM   3496  HA  THR A 227      -0.318  39.072 -23.818  1.00  0.67           H  
ATOM   3497  HB  THR A 227       1.599  41.287 -23.000  1.00  0.67           H  
ATOM   3498  HG1 THR A 227      -0.604  41.591 -22.342  1.00  0.67           H  
ATOM   3499 1HG2 THR A 227       1.282  42.083 -25.316  1.00  0.67           H  
ATOM   3500 2HG2 THR A 227       2.018  40.464 -25.293  1.00  0.67           H  
ATOM   3501 3HG2 THR A 227       0.291  40.653 -25.676  1.00  0.67           H  
ATOM   3502  N   TYR A 228       2.823  38.649 -22.839  1.00  0.66           N  
ATOM   3503  CA  TYR A 228       4.019  37.854 -23.100  1.00  0.66           C  
ATOM   3504  C   TYR A 228       3.625  36.388 -23.196  1.00  0.66           C  
ATOM   3505  O   TYR A 228       4.001  35.687 -24.136  1.00  0.66           O  
ATOM   3506  CB  TYR A 228       5.051  38.022 -21.975  1.00  0.66           C  
ATOM   3507  CG  TYR A 228       6.349  37.235 -22.162  1.00  0.66           C  
ATOM   3508  CD1 TYR A 228       7.373  37.776 -22.935  1.00  0.66           C  
ATOM   3509  CD2 TYR A 228       6.528  35.990 -21.551  1.00  0.66           C  
ATOM   3510  CE1 TYR A 228       8.565  37.096 -23.087  1.00  0.66           C  
ATOM   3511  CE2 TYR A 228       7.725  35.308 -21.716  1.00  0.66           C  
ATOM   3512  CZ  TYR A 228       8.743  35.866 -22.479  1.00  0.66           C  
ATOM   3513  OH  TYR A 228       9.943  35.204 -22.636  1.00  0.66           O  
ATOM   3514  H   TYR A 228       2.824  39.283 -22.040  1.00  0.66           H  
ATOM   3515  HA  TYR A 228       4.450  38.162 -24.054  1.00  0.66           H  
ATOM   3516 1HB  TYR A 228       5.303  39.079 -21.874  1.00  0.66           H  
ATOM   3517 2HB  TYR A 228       4.613  37.713 -21.036  1.00  0.66           H  
ATOM   3518  HD1 TYR A 228       7.241  38.750 -23.412  1.00  0.66           H  
ATOM   3519  HD2 TYR A 228       5.729  35.560 -20.942  1.00  0.66           H  
ATOM   3520  HE1 TYR A 228       9.363  37.536 -23.686  1.00  0.66           H  
ATOM   3521  HE2 TYR A 228       7.870  34.339 -21.239  1.00  0.66           H  
ATOM   3522  HH  TYR A 228       9.806  34.257 -22.484  1.00  0.66           H  
ATOM   3523  N   MET A 229       2.855  35.914 -22.219  1.00  0.67           N  
ATOM   3524  CA  MET A 229       2.463  34.521 -22.218  1.00  0.67           C  
ATOM   3525  C   MET A 229       1.688  34.163 -23.466  1.00  0.67           C  
ATOM   3526  O   MET A 229       1.992  33.163 -24.108  1.00  0.67           O  
ATOM   3527  CB  MET A 229       1.638  34.206 -20.989  1.00  0.67           C  
ATOM   3528  CG  MET A 229       2.372  34.221 -19.698  1.00  0.67           C  
ATOM   3529  SD  MET A 229       1.244  34.037 -18.311  1.00  0.67           S  
ATOM   3530  CE  MET A 229       0.810  32.342 -18.546  1.00  0.67           C  
ATOM   3531  H   MET A 229       2.558  36.529 -21.463  1.00  0.67           H  
ATOM   3532  HA  MET A 229       3.344  33.919 -22.205  1.00  0.67           H  
ATOM   3533 1HB  MET A 229       0.847  34.940 -20.910  1.00  0.67           H  
ATOM   3534 2HB  MET A 229       1.188  33.225 -21.104  1.00  0.67           H  
ATOM   3535 1HG  MET A 229       3.082  33.396 -19.686  1.00  0.67           H  
ATOM   3536 2HG  MET A 229       2.923  35.151 -19.586  1.00  0.67           H  
ATOM   3537 1HE  MET A 229       0.113  32.044 -17.784  1.00  0.67           H  
ATOM   3538 2HE  MET A 229       0.357  32.207 -19.523  1.00  0.67           H  
ATOM   3539 3HE  MET A 229       1.703  31.737 -18.483  1.00  0.67           H  
ATOM   3540  N   LYS A 230       0.743  35.002 -23.870  1.00  0.68           N  
ATOM   3541  CA  LYS A 230      -0.028  34.709 -25.066  1.00  0.68           C  
ATOM   3542  C   LYS A 230       0.888  34.532 -26.263  1.00  0.68           C  
ATOM   3543  O   LYS A 230       0.778  33.555 -27.008  1.00  0.68           O  
ATOM   3544  CB  LYS A 230      -1.000  35.839 -25.368  1.00  0.68           C  
ATOM   3545  CG  LYS A 230      -1.894  35.602 -26.602  1.00  0.68           C  
ATOM   3546  CD  LYS A 230      -2.833  36.782 -26.885  1.00  0.68           C  
ATOM   3547  CE  LYS A 230      -3.775  36.469 -28.042  1.00  0.68           C  
ATOM   3548  NZ  LYS A 230      -3.064  36.427 -29.351  1.00  0.68           N  
ATOM   3549  H   LYS A 230       0.531  35.835 -23.320  1.00  0.68           H  
ATOM   3550  HA  LYS A 230      -0.579  33.783 -24.908  1.00  0.68           H  
ATOM   3551 1HB  LYS A 230      -1.609  35.994 -24.509  1.00  0.68           H  
ATOM   3552 2HB  LYS A 230      -0.442  36.759 -25.536  1.00  0.68           H  
ATOM   3553 1HG  LYS A 230      -1.264  35.430 -27.474  1.00  0.68           H  
ATOM   3554 2HG  LYS A 230      -2.505  34.715 -26.436  1.00  0.68           H  
ATOM   3555 1HD  LYS A 230      -3.424  37.019 -26.016  1.00  0.68           H  
ATOM   3556 2HD  LYS A 230      -2.236  37.658 -27.142  1.00  0.68           H  
ATOM   3557 1HE  LYS A 230      -4.238  35.496 -27.863  1.00  0.68           H  
ATOM   3558 2HE  LYS A 230      -4.555  37.228 -28.086  1.00  0.68           H  
ATOM   3559 1HZ  LYS A 230      -3.724  36.208 -30.083  1.00  0.68           H  
ATOM   3560 2HZ  LYS A 230      -2.639  37.325 -29.536  1.00  0.68           H  
ATOM   3561 3HZ  LYS A 230      -2.347  35.714 -29.318  1.00  0.68           H  
ATOM   3562  N   GLU A 231       1.803  35.482 -26.441  1.00  0.69           N  
ATOM   3563  CA  GLU A 231       2.729  35.472 -27.561  1.00  0.69           C  
ATOM   3564  C   GLU A 231       3.674  34.273 -27.536  1.00  0.69           C  
ATOM   3565  O   GLU A 231       4.009  33.718 -28.587  1.00  0.69           O  
ATOM   3566  CB  GLU A 231       3.549  36.767 -27.567  1.00  0.69           C  
ATOM   3567  CG  GLU A 231       2.740  38.035 -27.915  1.00  0.69           C  
ATOM   3568  CD  GLU A 231       3.552  39.321 -27.844  1.00  0.69           C  
ATOM   3569  OE1 GLU A 231       4.696  39.272 -27.453  1.00  0.69           O  
ATOM   3570  OE2 GLU A 231       3.015  40.352 -28.181  1.00  0.69           O  
ATOM   3571  H   GLU A 231       1.847  36.252 -25.770  1.00  0.69           H  
ATOM   3572  HA  GLU A 231       2.148  35.423 -28.479  1.00  0.69           H  
ATOM   3573 1HB  GLU A 231       3.984  36.918 -26.576  1.00  0.69           H  
ATOM   3574 2HB  GLU A 231       4.373  36.677 -28.273  1.00  0.69           H  
ATOM   3575 1HG  GLU A 231       2.340  37.929 -28.921  1.00  0.69           H  
ATOM   3576 2HG  GLU A 231       1.897  38.108 -27.227  1.00  0.69           H  
ATOM   3577  N   HIS A 232       4.101  33.876 -26.338  1.00  0.71           N  
ATOM   3578  CA  HIS A 232       5.068  32.806 -26.189  1.00  0.71           C  
ATOM   3579  C   HIS A 232       4.569  31.468 -25.650  1.00  0.71           C  
ATOM   3580  O   HIS A 232       5.390  30.582 -25.467  1.00  0.71           O  
ATOM   3581  CB  HIS A 232       6.202  33.302 -25.298  1.00  0.71           C  
ATOM   3582  CG  HIS A 232       6.987  34.407 -25.927  1.00  0.71           C  
ATOM   3583  ND1 HIS A 232       7.943  34.186 -26.900  1.00  0.71           N  
ATOM   3584  CD2 HIS A 232       6.926  35.740 -25.759  1.00  0.71           C  
ATOM   3585  CE1 HIS A 232       8.452  35.346 -27.279  1.00  0.71           C  
ATOM   3586  NE2 HIS A 232       7.851  36.303 -26.601  1.00  0.71           N  
ATOM   3587  H   HIS A 232       3.789  34.379 -25.506  1.00  0.71           H  
ATOM   3588  HA  HIS A 232       5.497  32.600 -27.167  1.00  0.71           H  
ATOM   3589 1HB  HIS A 232       5.783  33.682 -24.367  1.00  0.71           H  
ATOM   3590 2HB  HIS A 232       6.874  32.481 -25.052  1.00  0.71           H  
ATOM   3591  HD2 HIS A 232       6.266  36.272 -25.085  1.00  0.71           H  
ATOM   3592  HE1 HIS A 232       9.230  35.487 -28.028  1.00  0.71           H  
ATOM   3593  HE2 HIS A 232       8.028  37.296 -26.683  1.00  0.71           H  
ATOM   3594  N   ILE A 233       3.258  31.270 -25.452  1.00  0.73           N  
ATOM   3595  CA  ILE A 233       2.732  29.977 -24.957  1.00  0.73           C  
ATOM   3596  C   ILE A 233       2.728  28.880 -26.025  1.00  0.73           C  
ATOM   3597  O   ILE A 233       2.425  27.722 -25.752  1.00  0.73           O  
ATOM   3598  CB  ILE A 233       1.369  30.124 -24.246  1.00  0.73           C  
ATOM   3599  CG1 ILE A 233       1.117  28.919 -23.352  1.00  0.73           C  
ATOM   3600  CG2 ILE A 233       0.268  30.301 -25.248  1.00  0.73           C  
ATOM   3601  CD1 ILE A 233       0.065  29.152 -22.285  1.00  0.73           C  
ATOM   3602  H   ILE A 233       2.615  32.050 -25.570  1.00  0.73           H  
ATOM   3603  HA  ILE A 233       3.398  29.629 -24.183  1.00  0.73           H  
ATOM   3604  HB  ILE A 233       1.401  30.973 -23.593  1.00  0.73           H  
ATOM   3605 1HG1 ILE A 233       0.767  28.112 -23.984  1.00  0.73           H  
ATOM   3606 2HG1 ILE A 233       2.051  28.613 -22.882  1.00  0.73           H  
ATOM   3607 1HG2 ILE A 233      -0.666  30.416 -24.715  1.00  0.73           H  
ATOM   3608 2HG2 ILE A 233       0.466  31.194 -25.845  1.00  0.73           H  
ATOM   3609 3HG2 ILE A 233       0.212  29.428 -25.909  1.00  0.73           H  
ATOM   3610 1HD1 ILE A 233      -0.079  28.237 -21.705  1.00  0.73           H  
ATOM   3611 2HD1 ILE A 233       0.391  29.955 -21.619  1.00  0.73           H  
ATOM   3612 3HD1 ILE A 233      -0.855  29.434 -22.760  1.00  0.73           H  
ATOM   3613  N   GLY A 234       2.971  29.251 -27.276  1.00  0.74           N  
ATOM   3614  CA  GLY A 234       3.109  28.279 -28.359  1.00  0.74           C  
ATOM   3615  C   GLY A 234       1.808  27.791 -28.978  1.00  0.74           C  
ATOM   3616  O   GLY A 234       1.578  27.977 -30.175  1.00  0.74           O  
ATOM   3617  H   GLY A 234       3.140  30.229 -27.459  1.00  0.74           H  
ATOM   3618 1HA  GLY A 234       3.729  28.717 -29.140  1.00  0.74           H  
ATOM   3619 2HA  GLY A 234       3.663  27.418 -27.982  1.00  0.74           H  
ATOM   3620  N   GLY A 235       0.966  27.163 -28.173  1.00  0.74           N  
ATOM   3621  CA  GLY A 235      -0.299  26.631 -28.668  1.00  0.74           C  
ATOM   3622  C   GLY A 235      -1.370  27.711 -28.778  1.00  0.74           C  
ATOM   3623  O   GLY A 235      -1.117  28.883 -28.509  1.00  0.74           O  
ATOM   3624  H   GLY A 235       1.249  27.041 -27.194  1.00  0.74           H  
ATOM   3625 1HA  GLY A 235      -0.141  26.166 -29.640  1.00  0.74           H  
ATOM   3626 2HA  GLY A 235      -0.639  25.847 -27.990  1.00  0.74           H  
ATOM   3627  N   LYS A 236      -2.577  27.306 -29.178  1.00  0.73           N  
ATOM   3628  CA  LYS A 236      -3.706  28.228 -29.333  1.00  0.73           C  
ATOM   3629  C   LYS A 236      -3.983  28.944 -28.029  1.00  0.73           C  
ATOM   3630  O   LYS A 236      -3.995  28.295 -26.980  1.00  0.73           O  
ATOM   3631  CB  LYS A 236      -4.959  27.477 -29.781  1.00  0.73           C  
ATOM   3632  CG  LYS A 236      -6.193  28.353 -29.996  1.00  0.73           C  
ATOM   3633  CD  LYS A 236      -7.382  27.526 -30.481  1.00  0.73           C  
ATOM   3634  CE  LYS A 236      -8.633  28.385 -30.641  1.00  0.73           C  
ATOM   3635  NZ  LYS A 236      -9.799  27.586 -31.115  1.00  0.73           N  
ATOM   3636  H   LYS A 236      -2.714  26.327 -29.383  1.00  0.73           H  
ATOM   3637  HA  LYS A 236      -3.447  28.979 -30.082  1.00  0.73           H  
ATOM   3638 1HB  LYS A 236      -4.756  26.958 -30.716  1.00  0.73           H  
ATOM   3639 2HB  LYS A 236      -5.215  26.722 -29.038  1.00  0.73           H  
ATOM   3640 1HG  LYS A 236      -6.466  28.836 -29.054  1.00  0.73           H  
ATOM   3641 2HG  LYS A 236      -5.969  29.127 -30.729  1.00  0.73           H  
ATOM   3642 1HD  LYS A 236      -7.141  27.066 -31.441  1.00  0.73           H  
ATOM   3643 2HD  LYS A 236      -7.589  26.734 -29.760  1.00  0.73           H  
ATOM   3644 1HE  LYS A 236      -8.881  28.837 -29.678  1.00  0.73           H  
ATOM   3645 2HE  LYS A 236      -8.432  29.178 -31.361  1.00  0.73           H  
ATOM   3646 1HZ  LYS A 236     -10.606  28.188 -31.205  1.00  0.73           H  
ATOM   3647 2HZ  LYS A 236      -9.584  27.172 -32.012  1.00  0.73           H  
ATOM   3648 3HZ  LYS A 236     -10.003  26.854 -30.446  1.00  0.73           H  
ATOM   3649  N   SER A 237      -4.175  30.259 -28.073  1.00  0.72           N  
ATOM   3650  CA  SER A 237      -4.409  30.964 -26.829  1.00  0.72           C  
ATOM   3651  C   SER A 237      -5.213  32.252 -26.930  1.00  0.72           C  
ATOM   3652  O   SER A 237      -5.330  32.859 -27.999  1.00  0.72           O  
ATOM   3653  CB  SER A 237      -3.072  31.273 -26.210  1.00  0.72           C  
ATOM   3654  OG  SER A 237      -2.361  32.178 -27.015  1.00  0.72           O  
ATOM   3655  H   SER A 237      -4.149  30.755 -28.951  1.00  0.72           H  
ATOM   3656  HA  SER A 237      -4.955  30.287 -26.186  1.00  0.72           H  
ATOM   3657 1HB  SER A 237      -3.207  31.685 -25.208  1.00  0.72           H  
ATOM   3658 2HB  SER A 237      -2.512  30.349 -26.114  1.00  0.72           H  
ATOM   3659  HG  SER A 237      -1.462  32.207 -26.665  1.00  0.72           H  
ATOM   3660  N   THR A 238      -5.712  32.679 -25.771  1.00  0.71           N  
ATOM   3661  CA  THR A 238      -6.450  33.932 -25.634  1.00  0.71           C  
ATOM   3662  C   THR A 238      -6.221  34.568 -24.265  1.00  0.71           C  
ATOM   3663  O   THR A 238      -5.948  33.861 -23.294  1.00  0.71           O  
ATOM   3664  CB  THR A 238      -7.959  33.692 -25.823  1.00  0.71           C  
ATOM   3665  OG1 THR A 238      -8.646  34.952 -25.851  1.00  0.71           O  
ATOM   3666  CG2 THR A 238      -8.493  32.863 -24.680  1.00  0.71           C  
ATOM   3667  H   THR A 238      -5.571  32.073 -24.962  1.00  0.71           H  
ATOM   3668  HA  THR A 238      -6.101  34.629 -26.394  1.00  0.71           H  
ATOM   3669  HB  THR A 238      -8.131  33.169 -26.764  1.00  0.71           H  
ATOM   3670  HG1 THR A 238      -8.550  35.390 -24.997  1.00  0.71           H  
ATOM   3671 1HG2 THR A 238      -9.561  32.695 -24.813  1.00  0.71           H  
ATOM   3672 2HG2 THR A 238      -7.976  31.904 -24.658  1.00  0.71           H  
ATOM   3673 3HG2 THR A 238      -8.320  33.398 -23.753  1.00  0.71           H  
ATOM   3674  N   VAL A 239      -6.347  35.894 -24.202  1.00  0.71           N  
ATOM   3675  CA  VAL A 239      -6.238  36.634 -22.942  1.00  0.71           C  
ATOM   3676  C   VAL A 239      -7.508  37.403 -22.629  1.00  0.71           C  
ATOM   3677  O   VAL A 239      -8.040  38.112 -23.486  1.00  0.71           O  
ATOM   3678  CB  VAL A 239      -5.055  37.623 -22.966  1.00  0.71           C  
ATOM   3679  CG1 VAL A 239      -5.022  38.448 -21.674  1.00  0.71           C  
ATOM   3680  CG2 VAL A 239      -3.768  36.862 -23.068  1.00  0.71           C  
ATOM   3681  H   VAL A 239      -6.551  36.402 -25.051  1.00  0.71           H  
ATOM   3682  HA  VAL A 239      -6.062  35.920 -22.146  1.00  0.71           H  
ATOM   3683  HB  VAL A 239      -5.165  38.296 -23.813  1.00  0.71           H  
ATOM   3684 1HG1 VAL A 239      -4.176  39.133 -21.707  1.00  0.71           H  
ATOM   3685 2HG1 VAL A 239      -5.943  39.021 -21.576  1.00  0.71           H  
ATOM   3686 3HG1 VAL A 239      -4.918  37.777 -20.818  1.00  0.71           H  
ATOM   3687 1HG2 VAL A 239      -2.928  37.557 -23.094  1.00  0.71           H  
ATOM   3688 2HG2 VAL A 239      -3.665  36.225 -22.226  1.00  0.71           H  
ATOM   3689 3HG2 VAL A 239      -3.779  36.268 -23.958  1.00  0.71           H  
ATOM   3690  N   GLN A 240      -7.989  37.247 -21.406  1.00  0.71           N  
ATOM   3691  CA  GLN A 240      -9.186  37.932 -20.948  1.00  0.71           C  
ATOM   3692  C   GLN A 240      -8.904  38.763 -19.707  1.00  0.71           C  
ATOM   3693  O   GLN A 240      -8.537  38.227 -18.656  1.00  0.71           O  
ATOM   3694  CB  GLN A 240     -10.297  36.934 -20.639  1.00  0.71           C  
ATOM   3695  CG  GLN A 240     -11.560  37.553 -20.076  1.00  0.71           C  
ATOM   3696  CD  GLN A 240     -12.337  38.394 -21.116  1.00  0.71           C  
ATOM   3697  OE1 GLN A 240     -12.801  37.864 -22.137  1.00  0.71           O  
ATOM   3698  NE2 GLN A 240     -12.478  39.698 -20.867  1.00  0.71           N  
ATOM   3699  H   GLN A 240      -7.483  36.631 -20.770  1.00  0.71           H  
ATOM   3700  HA  GLN A 240      -9.527  38.609 -21.731  1.00  0.71           H  
ATOM   3701 1HB  GLN A 240     -10.560  36.391 -21.546  1.00  0.71           H  
ATOM   3702 2HB  GLN A 240      -9.936  36.208 -19.925  1.00  0.71           H  
ATOM   3703 1HG  GLN A 240     -12.192  36.750 -19.731  1.00  0.71           H  
ATOM   3704 2HG  GLN A 240     -11.299  38.205 -19.240  1.00  0.71           H  
ATOM   3705 1HE2 GLN A 240     -12.972  40.279 -21.511  1.00  0.71           H  
ATOM   3706 2HE2 GLN A 240     -12.075  40.116 -20.019  1.00  0.71           H  
ATOM   3707  N   TRP A 241      -9.063  40.068 -19.817  1.00  0.72           N  
ATOM   3708  CA  TRP A 241      -8.860  40.903 -18.650  1.00  0.72           C  
ATOM   3709  C   TRP A 241     -10.203  41.000 -17.925  1.00  0.72           C  
ATOM   3710  O   TRP A 241     -11.259  40.979 -18.569  1.00  0.72           O  
ATOM   3711  CB  TRP A 241      -8.325  42.274 -19.057  1.00  0.72           C  
ATOM   3712  CG  TRP A 241      -6.925  42.188 -19.633  1.00  0.72           C  
ATOM   3713  CD1 TRP A 241      -5.992  41.241 -19.345  1.00  0.72           C  
ATOM   3714  CD2 TRP A 241      -6.309  43.068 -20.603  1.00  0.72           C  
ATOM   3715  NE1 TRP A 241      -4.839  41.475 -20.058  1.00  0.72           N  
ATOM   3716  CE2 TRP A 241      -5.019  42.579 -20.837  1.00  0.72           C  
ATOM   3717  CE3 TRP A 241      -6.741  44.213 -21.284  1.00  0.72           C  
ATOM   3718  CZ2 TRP A 241      -4.153  43.191 -21.729  1.00  0.72           C  
ATOM   3719  CZ3 TRP A 241      -5.870  44.827 -22.176  1.00  0.72           C  
ATOM   3720  CH2 TRP A 241      -4.609  44.327 -22.392  1.00  0.72           C  
ATOM   3721  H   TRP A 241      -9.338  40.474 -20.702  1.00  0.72           H  
ATOM   3722  HA  TRP A 241      -8.136  40.430 -17.994  1.00  0.72           H  
ATOM   3723 1HB  TRP A 241      -8.986  42.725 -19.796  1.00  0.72           H  
ATOM   3724 2HB  TRP A 241      -8.303  42.929 -18.183  1.00  0.72           H  
ATOM   3725  HD1 TRP A 241      -6.147  40.422 -18.657  1.00  0.72           H  
ATOM   3726  HE1 TRP A 241      -3.995  40.921 -20.021  1.00  0.72           H  
ATOM   3727  HE3 TRP A 241      -7.743  44.611 -21.118  1.00  0.72           H  
ATOM   3728  HZ2 TRP A 241      -3.145  42.811 -21.915  1.00  0.72           H  
ATOM   3729  HZ3 TRP A 241      -6.214  45.718 -22.701  1.00  0.72           H  
ATOM   3730  HH2 TRP A 241      -3.953  44.834 -23.099  1.00  0.72           H  
ATOM   3731  N   LEU A 242     -10.181  41.103 -16.601  1.00  0.73           N  
ATOM   3732  CA  LEU A 242     -11.428  41.237 -15.857  1.00  0.73           C  
ATOM   3733  C   LEU A 242     -11.508  42.530 -15.070  1.00  0.73           C  
ATOM   3734  O   LEU A 242     -10.539  42.982 -14.456  1.00  0.73           O  
ATOM   3735  CB  LEU A 242     -11.624  40.029 -14.931  1.00  0.73           C  
ATOM   3736  CG  LEU A 242     -11.995  38.713 -15.659  1.00  0.73           C  
ATOM   3737  CD1 LEU A 242     -10.740  37.931 -16.033  1.00  0.73           C  
ATOM   3738  CD2 LEU A 242     -12.853  37.910 -14.772  1.00  0.73           C  
ATOM   3739  H   LEU A 242      -9.287  41.039 -16.118  1.00  0.73           H  
ATOM   3740  HA  LEU A 242     -12.250  41.239 -16.570  1.00  0.73           H  
ATOM   3741 1HB  LEU A 242     -10.700  39.856 -14.380  1.00  0.73           H  
ATOM   3742 2HB  LEU A 242     -12.417  40.260 -14.218  1.00  0.73           H  
ATOM   3743  HG  LEU A 242     -12.529  38.950 -16.579  1.00  0.73           H  
ATOM   3744 1HD1 LEU A 242     -11.024  37.014 -16.550  1.00  0.73           H  
ATOM   3745 2HD1 LEU A 242     -10.111  38.522 -16.679  1.00  0.73           H  
ATOM   3746 3HD1 LEU A 242     -10.186  37.685 -15.128  1.00  0.73           H  
ATOM   3747 1HD2 LEU A 242     -13.132  36.979 -15.250  1.00  0.73           H  
ATOM   3748 2HD2 LEU A 242     -12.278  37.706 -13.890  1.00  0.73           H  
ATOM   3749 3HD2 LEU A 242     -13.749  38.469 -14.514  1.00  0.73           H  
ATOM   3750  N   ASP A 243     -12.701  43.104 -15.011  1.00  0.72           N  
ATOM   3751  CA  ASP A 243     -12.875  44.389 -14.337  1.00  0.72           C  
ATOM   3752  C   ASP A 243     -12.994  44.290 -12.824  1.00  0.72           C  
ATOM   3753  O   ASP A 243     -14.038  44.580 -12.233  1.00  0.72           O  
ATOM   3754  CB  ASP A 243     -14.092  45.099 -14.904  1.00  0.72           C  
ATOM   3755  CG  ASP A 243     -13.885  45.509 -16.351  1.00  0.72           C  
ATOM   3756  OD1 ASP A 243     -12.811  45.952 -16.682  1.00  0.72           O  
ATOM   3757  OD2 ASP A 243     -14.796  45.351 -17.121  1.00  0.72           O  
ATOM   3758  H   ASP A 243     -13.487  42.681 -15.486  1.00  0.72           H  
ATOM   3759  HA  ASP A 243     -11.998  45.000 -14.557  1.00  0.72           H  
ATOM   3760 1HB  ASP A 243     -14.960  44.443 -14.838  1.00  0.72           H  
ATOM   3761 2HB  ASP A 243     -14.300  45.987 -14.310  1.00  0.72           H  
ATOM   3762  N   THR A 244     -11.896  43.879 -12.222  1.00  0.71           N  
ATOM   3763  CA  THR A 244     -11.738  43.743 -10.791  1.00  0.71           C  
ATOM   3764  C   THR A 244     -10.308  44.110 -10.396  1.00  0.71           C  
ATOM   3765  O   THR A 244      -9.536  44.632 -11.213  1.00  0.71           O  
ATOM   3766  CB  THR A 244     -12.181  42.340 -10.276  1.00  0.71           C  
ATOM   3767  OG1 THR A 244     -12.204  42.358  -8.838  1.00  0.71           O  
ATOM   3768  CG2 THR A 244     -11.299  41.228 -10.749  1.00  0.71           C  
ATOM   3769  H   THR A 244     -11.121  43.648 -12.836  1.00  0.71           H  
ATOM   3770  HA  THR A 244     -12.396  44.466 -10.307  1.00  0.71           H  
ATOM   3771  HB  THR A 244     -13.195  42.154 -10.640  1.00  0.71           H  
ATOM   3772  HG1 THR A 244     -11.298  42.314  -8.498  1.00  0.71           H  
ATOM   3773 1HG2 THR A 244     -11.673  40.278 -10.365  1.00  0.71           H  
ATOM   3774 2HG2 THR A 244     -11.283  41.202 -11.840  1.00  0.71           H  
ATOM   3775 3HG2 THR A 244     -10.309  41.398 -10.370  1.00  0.71           H  
ATOM   3776  N   GLU A 245      -9.992  43.869  -9.140  1.00  0.70           N  
ATOM   3777  CA  GLU A 245      -8.725  44.266  -8.548  1.00  0.70           C  
ATOM   3778  C   GLU A 245      -8.202  43.205  -7.625  1.00  0.70           C  
ATOM   3779  O   GLU A 245      -8.989  42.516  -6.976  1.00  0.70           O  
ATOM   3780  CB  GLU A 245      -8.906  45.624  -7.841  1.00  0.70           C  
ATOM   3781  CG  GLU A 245      -7.674  46.189  -7.114  1.00  0.70           C  
ATOM   3782  CD  GLU A 245      -7.823  47.650  -6.745  1.00  0.70           C  
ATOM   3783  OE1 GLU A 245      -8.793  48.249  -7.161  1.00  0.70           O  
ATOM   3784  OE2 GLU A 245      -6.973  48.170  -6.063  1.00  0.70           O  
ATOM   3785  H   GLU A 245     -10.697  43.406  -8.587  1.00  0.70           H  
ATOM   3786  HA  GLU A 245      -7.992  44.376  -9.345  1.00  0.70           H  
ATOM   3787 1HB  GLU A 245      -9.229  46.365  -8.568  1.00  0.70           H  
ATOM   3788 2HB  GLU A 245      -9.702  45.535  -7.096  1.00  0.70           H  
ATOM   3789 1HG  GLU A 245      -7.543  45.640  -6.206  1.00  0.70           H  
ATOM   3790 2HG  GLU A 245      -6.786  46.043  -7.700  1.00  0.70           H  
ATOM   3791  N   GLY A 246      -6.876  43.029  -7.633  1.00  0.69           N  
ATOM   3792  CA  GLY A 246      -6.233  42.029  -6.796  1.00  0.69           C  
ATOM   3793  C   GLY A 246      -5.833  40.789  -7.578  1.00  0.69           C  
ATOM   3794  O   GLY A 246      -6.090  40.677  -8.779  1.00  0.69           O  
ATOM   3795  H   GLY A 246      -6.282  43.645  -8.194  1.00  0.69           H  
ATOM   3796 1HA  GLY A 246      -5.350  42.462  -6.322  1.00  0.69           H  
ATOM   3797 2HA  GLY A 246      -6.906  41.737  -5.998  1.00  0.69           H  
ATOM   3798  N   HIS A 247      -5.130  39.907  -6.883  1.00  0.68           N  
ATOM   3799  CA  HIS A 247      -4.561  38.664  -7.374  1.00  0.68           C  
ATOM   3800  C   HIS A 247      -5.486  37.472  -7.161  1.00  0.68           C  
ATOM   3801  O   HIS A 247      -5.299  36.408  -7.758  1.00  0.68           O  
ATOM   3802  CB  HIS A 247      -3.244  38.444  -6.654  1.00  0.68           C  
ATOM   3803  CG  HIS A 247      -2.431  37.317  -7.120  1.00  0.68           C  
ATOM   3804  ND1 HIS A 247      -1.929  37.243  -8.403  1.00  0.68           N  
ATOM   3805  CD2 HIS A 247      -1.977  36.225  -6.467  1.00  0.68           C  
ATOM   3806  CE1 HIS A 247      -1.202  36.152  -8.521  1.00  0.68           C  
ATOM   3807  NE2 HIS A 247      -1.209  35.517  -7.354  1.00  0.68           N  
ATOM   3808  H   HIS A 247      -4.998  40.096  -5.900  1.00  0.68           H  
ATOM   3809  HA  HIS A 247      -4.365  38.751  -8.442  1.00  0.68           H  
ATOM   3810 1HB  HIS A 247      -2.638  39.348  -6.747  1.00  0.68           H  
ATOM   3811 2HB  HIS A 247      -3.445  38.296  -5.595  1.00  0.68           H  
ATOM   3812  HD1 HIS A 247      -2.097  37.937  -9.153  1.00  0.68           H  
ATOM   3813  HD2 HIS A 247      -2.100  35.869  -5.443  1.00  0.68           H  
ATOM   3814  HE1 HIS A 247      -0.713  35.922  -9.458  1.00  0.68           H  
ATOM   3815  N   LEU A 248      -6.504  37.654  -6.318  1.00  0.68           N  
ATOM   3816  CA  LEU A 248      -7.397  36.555  -5.967  1.00  0.68           C  
ATOM   3817  C   LEU A 248      -8.866  36.817  -6.366  1.00  0.68           C  
ATOM   3818  O   LEU A 248      -9.746  36.878  -5.494  1.00  0.68           O  
ATOM   3819  CB  LEU A 248      -7.338  36.389  -4.466  1.00  0.68           C  
ATOM   3820  CG  LEU A 248      -5.959  36.159  -3.912  1.00  0.68           C  
ATOM   3821  CD1 LEU A 248      -6.033  36.208  -2.450  1.00  0.68           C  
ATOM   3822  CD2 LEU A 248      -5.405  34.860  -4.396  1.00  0.68           C  
ATOM   3823  H   LEU A 248      -6.584  38.554  -5.844  1.00  0.68           H  
ATOM   3824  HA  LEU A 248      -7.037  35.643  -6.432  1.00  0.68           H  
ATOM   3825 1HB  LEU A 248      -7.741  37.289  -3.999  1.00  0.68           H  
ATOM   3826 2HB  LEU A 248      -7.962  35.543  -4.181  1.00  0.68           H  
ATOM   3827  HG  LEU A 248      -5.304  36.965  -4.233  1.00  0.68           H  
ATOM   3828 1HD1 LEU A 248      -5.051  36.076  -2.077  1.00  0.68           H  
ATOM   3829 2HD1 LEU A 248      -6.420  37.172  -2.125  1.00  0.68           H  
ATOM   3830 3HD1 LEU A 248      -6.674  35.415  -2.085  1.00  0.68           H  
ATOM   3831 1HD2 LEU A 248      -4.403  34.714  -3.984  1.00  0.68           H  
ATOM   3832 2HD2 LEU A 248      -6.051  34.055  -4.076  1.00  0.68           H  
ATOM   3833 3HD2 LEU A 248      -5.350  34.871  -5.487  1.00  0.68           H  
ATOM   3834  N   PRO A 249      -9.183  36.868  -7.674  1.00  0.69           N  
ATOM   3835  CA  PRO A 249     -10.465  37.236  -8.235  1.00  0.69           C  
ATOM   3836  C   PRO A 249     -11.617  36.286  -7.881  1.00  0.69           C  
ATOM   3837  O   PRO A 249     -12.778  36.674  -7.963  1.00  0.69           O  
ATOM   3838  CB  PRO A 249     -10.156  37.263  -9.721  1.00  0.69           C  
ATOM   3839  CG  PRO A 249      -8.989  36.375  -9.920  1.00  0.69           C  
ATOM   3840  CD  PRO A 249      -8.176  36.545  -8.709  1.00  0.69           C  
ATOM   3841  HA  PRO A 249     -10.703  38.255  -7.909  1.00  0.69           H  
ATOM   3842 1HB  PRO A 249     -10.963  36.909 -10.228  1.00  0.69           H  
ATOM   3843 2HB  PRO A 249      -9.998  38.286 -10.048  1.00  0.69           H  
ATOM   3844 1HG  PRO A 249      -9.310  35.351 -10.079  1.00  0.69           H  
ATOM   3845 2HG  PRO A 249      -8.450  36.679 -10.830  1.00  0.69           H  
ATOM   3846 1HD  PRO A 249      -7.637  35.616  -8.510  1.00  0.69           H  
ATOM   3847 2HD  PRO A 249      -7.516  37.398  -8.888  1.00  0.69           H  
ATOM   3848  N   HIS A 250     -11.326  35.059  -7.423  1.00  0.70           N  
ATOM   3849  CA  HIS A 250     -12.434  34.168  -7.054  1.00  0.70           C  
ATOM   3850  C   HIS A 250     -12.954  34.476  -5.657  1.00  0.70           C  
ATOM   3851  O   HIS A 250     -13.984  33.946  -5.234  1.00  0.70           O  
ATOM   3852  CB  HIS A 250     -12.048  32.692  -7.089  1.00  0.70           C  
ATOM   3853  CG  HIS A 250     -11.802  32.187  -8.429  1.00  0.70           C  
ATOM   3854  ND1 HIS A 250     -12.166  30.928  -8.815  1.00  0.70           N  
ATOM   3855  CD2 HIS A 250     -11.205  32.745  -9.479  1.00  0.70           C  
ATOM   3856  CE1 HIS A 250     -11.807  30.730 -10.046  1.00  0.70           C  
ATOM   3857  NE2 HIS A 250     -11.193  31.816 -10.472  1.00  0.70           N  
ATOM   3858  H   HIS A 250     -10.372  34.741  -7.347  1.00  0.70           H  
ATOM   3859  HA  HIS A 250     -13.259  34.311  -7.749  1.00  0.70           H  
ATOM   3860 1HB  HIS A 250     -11.149  32.536  -6.487  1.00  0.70           H  
ATOM   3861 2HB  HIS A 250     -12.846  32.097  -6.637  1.00  0.70           H  
ATOM   3862  HD1 HIS A 250     -12.628  30.253  -8.244  1.00  0.70           H  
ATOM   3863  HD2 HIS A 250     -10.750  33.707  -9.630  1.00  0.70           H  
ATOM   3864  HE1 HIS A 250     -12.006  29.777 -10.525  1.00  0.70           H  
ATOM   3865  N   LEU A 251     -12.245  35.342  -4.936  1.00  0.72           N  
ATOM   3866  CA  LEU A 251     -12.701  35.742  -3.624  1.00  0.72           C  
ATOM   3867  C   LEU A 251     -13.333  37.118  -3.781  1.00  0.72           C  
ATOM   3868  O   LEU A 251     -14.355  37.430  -3.166  1.00  0.72           O  
ATOM   3869  CB  LEU A 251     -11.547  35.872  -2.638  1.00  0.72           C  
ATOM   3870  CG  LEU A 251     -10.682  34.682  -2.332  1.00  0.72           C  
ATOM   3871  CD1 LEU A 251      -9.565  35.145  -1.375  1.00  0.72           C  
ATOM   3872  CD2 LEU A 251     -11.509  33.600  -1.703  1.00  0.72           C  
ATOM   3873  H   LEU A 251     -11.390  35.751  -5.305  1.00  0.72           H  
ATOM   3874  HA  LEU A 251     -13.443  35.036  -3.255  1.00  0.72           H  
ATOM   3875 1HB  LEU A 251     -10.896  36.689  -2.962  1.00  0.72           H  
ATOM   3876 2HB  LEU A 251     -11.990  36.138  -1.704  1.00  0.72           H  
ATOM   3877  HG  LEU A 251     -10.218  34.311  -3.248  1.00  0.72           H  
ATOM   3878 1HD1 LEU A 251      -8.907  34.309  -1.139  1.00  0.72           H  
ATOM   3879 2HD1 LEU A 251      -8.992  35.934  -1.853  1.00  0.72           H  
ATOM   3880 3HD1 LEU A 251     -10.009  35.531  -0.453  1.00  0.72           H  
ATOM   3881 1HD2 LEU A 251     -10.860  32.770  -1.472  1.00  0.72           H  
ATOM   3882 2HD2 LEU A 251     -11.966  33.972  -0.783  1.00  0.72           H  
ATOM   3883 3HD2 LEU A 251     -12.293  33.278  -2.397  1.00  0.72           H  
ATOM   3884  N   SER A 252     -12.695  37.938  -4.625  1.00  0.74           N  
ATOM   3885  CA  SER A 252     -13.111  39.317  -4.861  1.00  0.74           C  
ATOM   3886  C   SER A 252     -14.329  39.477  -5.792  1.00  0.74           C  
ATOM   3887  O   SER A 252     -15.196  40.316  -5.538  1.00  0.74           O  
ATOM   3888  CB  SER A 252     -11.936  40.083  -5.431  1.00  0.74           C  
ATOM   3889  OG  SER A 252     -10.898  40.167  -4.490  1.00  0.74           O  
ATOM   3890  H   SER A 252     -11.849  37.596  -5.081  1.00  0.74           H  
ATOM   3891  HA  SER A 252     -13.369  39.752  -3.896  1.00  0.74           H  
ATOM   3892 1HB  SER A 252     -11.579  39.585  -6.316  1.00  0.74           H  
ATOM   3893 2HB  SER A 252     -12.253  41.078  -5.727  1.00  0.74           H  
ATOM   3894  HG  SER A 252     -10.179  40.718  -4.888  1.00  0.74           H  
ATOM   3895  N   ALA A 253     -14.396  38.687  -6.875  1.00  0.75           N  
ATOM   3896  CA  ALA A 253     -15.481  38.799  -7.847  1.00  0.75           C  
ATOM   3897  C   ALA A 253     -15.844  37.462  -8.507  1.00  0.75           C  
ATOM   3898  O   ALA A 253     -15.949  37.408  -9.735  1.00  0.75           O  
ATOM   3899  CB  ALA A 253     -15.063  39.751  -8.941  1.00  0.75           C  
ATOM   3900  H   ALA A 253     -13.675  38.000  -7.063  1.00  0.75           H  
ATOM   3901  HA  ALA A 253     -16.356  39.205  -7.343  1.00  0.75           H  
ATOM   3902 1HB  ALA A 253     -15.877  39.853  -9.641  1.00  0.75           H  
ATOM   3903 2HB  ALA A 253     -14.823  40.725  -8.513  1.00  0.75           H  
ATOM   3904 3HB  ALA A 253     -14.187  39.353  -9.454  1.00  0.75           H  
ATOM   3905  N   PRO A 254     -16.238  36.433  -7.747  1.00  0.76           N  
ATOM   3906  CA  PRO A 254     -16.461  35.074  -8.217  1.00  0.76           C  
ATOM   3907  C   PRO A 254     -17.517  34.910  -9.299  1.00  0.76           C  
ATOM   3908  O   PRO A 254     -17.454  33.969 -10.086  1.00  0.76           O  
ATOM   3909  CB  PRO A 254     -16.910  34.368  -6.946  1.00  0.76           C  
ATOM   3910  CG  PRO A 254     -17.382  35.470  -6.019  1.00  0.76           C  
ATOM   3911  CD  PRO A 254     -16.498  36.626  -6.318  1.00  0.76           C  
ATOM   3912  HA  PRO A 254     -15.501  34.657  -8.553  1.00  0.76           H  
ATOM   3913 1HB  PRO A 254     -17.716  33.656  -7.185  1.00  0.76           H  
ATOM   3914 2HB  PRO A 254     -16.085  33.782  -6.532  1.00  0.76           H  
ATOM   3915 1HG  PRO A 254     -18.448  35.681  -6.182  1.00  0.76           H  
ATOM   3916 2HG  PRO A 254     -17.274  35.155  -4.986  1.00  0.76           H  
ATOM   3917 1HD  PRO A 254     -17.029  37.554  -6.102  1.00  0.76           H  
ATOM   3918 2HD  PRO A 254     -15.564  36.530  -5.738  1.00  0.76           H  
ATOM   3919  N   SER A 255     -18.467  35.831  -9.398  1.00  0.77           N  
ATOM   3920  CA  SER A 255     -19.478  35.682 -10.440  1.00  0.77           C  
ATOM   3921  C   SER A 255     -18.898  36.071 -11.796  1.00  0.77           C  
ATOM   3922  O   SER A 255     -19.302  35.551 -12.842  1.00  0.77           O  
ATOM   3923  CB  SER A 255     -20.699  36.515 -10.121  1.00  0.77           C  
ATOM   3924  OG  SER A 255     -21.352  36.029  -8.975  1.00  0.77           O  
ATOM   3925  H   SER A 255     -18.510  36.609  -8.758  1.00  0.77           H  
ATOM   3926  HA  SER A 255     -19.781  34.634 -10.481  1.00  0.77           H  
ATOM   3927 1HB  SER A 255     -20.398  37.551  -9.964  1.00  0.77           H  
ATOM   3928 2HB  SER A 255     -21.383  36.497 -10.968  1.00  0.77           H  
ATOM   3929  HG  SER A 255     -21.713  35.154  -9.218  1.00  0.77           H  
ATOM   3930  N   TYR A 256     -17.938  36.998 -11.787  1.00  0.77           N  
ATOM   3931  CA  TYR A 256     -17.344  37.452 -13.033  1.00  0.77           C  
ATOM   3932  C   TYR A 256     -16.403  36.371 -13.489  1.00  0.77           C  
ATOM   3933  O   TYR A 256     -16.291  36.075 -14.683  1.00  0.77           O  
ATOM   3934  CB  TYR A 256     -16.581  38.761 -12.871  1.00  0.77           C  
ATOM   3935  CG  TYR A 256     -17.428  39.943 -12.518  1.00  0.77           C  
ATOM   3936  CD1 TYR A 256     -16.829  41.079 -11.984  1.00  0.77           C  
ATOM   3937  CD2 TYR A 256     -18.800  39.898 -12.702  1.00  0.77           C  
ATOM   3938  CE1 TYR A 256     -17.601  42.169 -11.643  1.00  0.77           C  
ATOM   3939  CE2 TYR A 256     -19.575  40.988 -12.361  1.00  0.77           C  
ATOM   3940  CZ  TYR A 256     -18.980  42.122 -11.834  1.00  0.77           C  
ATOM   3941  OH  TYR A 256     -19.753  43.210 -11.496  1.00  0.77           O  
ATOM   3942  H   TYR A 256     -17.578  37.359 -10.907  1.00  0.77           H  
ATOM   3943  HA  TYR A 256     -18.122  37.573 -13.786  1.00  0.77           H  
ATOM   3944 1HB  TYR A 256     -15.827  38.641 -12.091  1.00  0.77           H  
ATOM   3945 2HB  TYR A 256     -16.057  38.985 -13.794  1.00  0.77           H  
ATOM   3946  HD1 TYR A 256     -15.747  41.111 -11.835  1.00  0.77           H  
ATOM   3947  HD2 TYR A 256     -19.267  39.004 -13.116  1.00  0.77           H  
ATOM   3948  HE1 TYR A 256     -17.131  43.062 -11.227  1.00  0.77           H  
ATOM   3949  HE2 TYR A 256     -20.655  40.956 -12.507  1.00  0.77           H  
ATOM   3950  HH  TYR A 256     -19.189  43.909 -11.156  1.00  0.77           H  
ATOM   3951  N   LEU A 257     -15.742  35.749 -12.512  1.00  0.77           N  
ATOM   3952  CA  LEU A 257     -14.778  34.724 -12.844  1.00  0.77           C  
ATOM   3953  C   LEU A 257     -15.477  33.467 -13.283  1.00  0.77           C  
ATOM   3954  O   LEU A 257     -15.061  32.839 -14.250  1.00  0.77           O  
ATOM   3955  CB  LEU A 257     -13.908  34.432 -11.631  1.00  0.77           C  
ATOM   3956  CG  LEU A 257     -12.747  35.315 -11.549  1.00  0.77           C  
ATOM   3957  CD1 LEU A 257     -11.793  35.030 -12.736  1.00  0.77           C  
ATOM   3958  CD2 LEU A 257     -13.298  36.745 -11.538  1.00  0.77           C  
ATOM   3959  H   LEU A 257     -15.882  36.050 -11.545  1.00  0.77           H  
ATOM   3960  HA  LEU A 257     -14.153  35.082 -13.660  1.00  0.77           H  
ATOM   3961 1HB  LEU A 257     -14.500  34.565 -10.732  1.00  0.77           H  
ATOM   3962 2HB  LEU A 257     -13.559  33.400 -11.675  1.00  0.77           H  
ATOM   3963  HG  LEU A 257     -12.208  35.134 -10.646  1.00  0.77           H  
ATOM   3964 1HD1 LEU A 257     -10.928  35.695 -12.682  1.00  0.77           H  
ATOM   3965 2HD1 LEU A 257     -11.454  33.993 -12.685  1.00  0.77           H  
ATOM   3966 3HD1 LEU A 257     -12.312  35.187 -13.677  1.00  0.77           H  
ATOM   3967 1HD2 LEU A 257     -12.527  37.488 -11.494  1.00  0.77           H  
ATOM   3968 2HD2 LEU A 257     -13.872  36.910 -12.420  1.00  0.77           H  
ATOM   3969 3HD2 LEU A 257     -13.922  36.845 -10.685  1.00  0.77           H  
ATOM   3970  N   ALA A 258     -16.601  33.136 -12.656  1.00  0.77           N  
ATOM   3971  CA  ALA A 258     -17.334  31.967 -13.089  1.00  0.77           C  
ATOM   3972  C   ALA A 258     -17.780  32.153 -14.528  1.00  0.77           C  
ATOM   3973  O   ALA A 258     -17.636  31.252 -15.353  1.00  0.77           O  
ATOM   3974  CB  ALA A 258     -18.531  31.749 -12.204  1.00  0.77           C  
ATOM   3975  H   ALA A 258     -16.930  33.659 -11.847  1.00  0.77           H  
ATOM   3976  HA  ALA A 258     -16.675  31.103 -13.035  1.00  0.77           H  
ATOM   3977 1HB  ALA A 258     -19.064  30.865 -12.542  1.00  0.77           H  
ATOM   3978 2HB  ALA A 258     -18.205  31.608 -11.171  1.00  0.77           H  
ATOM   3979 3HB  ALA A 258     -19.189  32.616 -12.257  1.00  0.77           H  
ATOM   3980  N   HIS A 259     -18.241  33.368 -14.855  1.00  0.77           N  
ATOM   3981  CA  HIS A 259     -18.699  33.684 -16.199  1.00  0.77           C  
ATOM   3982  C   HIS A 259     -17.557  33.537 -17.199  1.00  0.77           C  
ATOM   3983  O   HIS A 259     -17.691  32.827 -18.202  1.00  0.77           O  
ATOM   3984  CB  HIS A 259     -19.280  35.108 -16.226  1.00  0.77           C  
ATOM   3985  CG  HIS A 259     -19.857  35.561 -17.531  1.00  0.77           C  
ATOM   3986  ND1 HIS A 259     -21.068  35.097 -18.014  1.00  0.77           N  
ATOM   3987  CD2 HIS A 259     -19.412  36.460 -18.435  1.00  0.77           C  
ATOM   3988  CE1 HIS A 259     -21.333  35.689 -19.165  1.00  0.77           C  
ATOM   3989  NE2 HIS A 259     -20.349  36.524 -19.441  1.00  0.77           N  
ATOM   3990  H   HIS A 259     -18.336  34.089 -14.137  1.00  0.77           H  
ATOM   3991  HA  HIS A 259     -19.486  32.989 -16.486  1.00  0.77           H  
ATOM   3992 1HB  HIS A 259     -20.056  35.189 -15.465  1.00  0.77           H  
ATOM   3993 2HB  HIS A 259     -18.500  35.813 -15.951  1.00  0.77           H  
ATOM   3994  HD2 HIS A 259     -18.490  37.029 -18.370  1.00  0.77           H  
ATOM   3995  HE1 HIS A 259     -22.217  35.522 -19.779  1.00  0.77           H  
ATOM   3996  HE2 HIS A 259     -20.289  37.115 -20.257  1.00  0.77           H  
ATOM   3997  N   GLN A 260     -16.414  34.171 -16.925  1.00  0.77           N  
ATOM   3998  CA  GLN A 260     -15.325  34.082 -17.883  1.00  0.77           C  
ATOM   3999  C   GLN A 260     -14.787  32.663 -18.016  1.00  0.77           C  
ATOM   4000  O   GLN A 260     -14.405  32.253 -19.115  1.00  0.77           O  
ATOM   4001  CB  GLN A 260     -14.208  35.061 -17.532  1.00  0.77           C  
ATOM   4002  CG  GLN A 260     -14.604  36.510 -17.725  1.00  0.77           C  
ATOM   4003  CD  GLN A 260     -15.060  36.792 -19.138  1.00  0.77           C  
ATOM   4004  OE1 GLN A 260     -14.609  36.143 -20.081  1.00  0.77           O  
ATOM   4005  NE2 GLN A 260     -15.938  37.772 -19.303  1.00  0.77           N  
ATOM   4006  H   GLN A 260     -16.321  34.734 -16.078  1.00  0.77           H  
ATOM   4007  HA  GLN A 260     -15.713  34.372 -18.854  1.00  0.77           H  
ATOM   4008 1HB  GLN A 260     -13.921  34.918 -16.485  1.00  0.77           H  
ATOM   4009 2HB  GLN A 260     -13.337  34.862 -18.143  1.00  0.77           H  
ATOM   4010 1HG  GLN A 260     -15.411  36.758 -17.035  1.00  0.77           H  
ATOM   4011 2HG  GLN A 260     -13.741  37.132 -17.538  1.00  0.77           H  
ATOM   4012 1HE2 GLN A 260     -16.261  38.003 -20.223  1.00  0.77           H  
ATOM   4013 2HE2 GLN A 260     -16.270  38.284 -18.511  1.00  0.77           H  
ATOM   4014  N   LEU A 261     -14.776  31.896 -16.926  1.00  0.77           N  
ATOM   4015  CA  LEU A 261     -14.321  30.517 -17.000  1.00  0.77           C  
ATOM   4016  C   LEU A 261     -15.274  29.691 -17.850  1.00  0.77           C  
ATOM   4017  O   LEU A 261     -14.827  28.925 -18.697  1.00  0.77           O  
ATOM   4018  CB  LEU A 261     -14.183  29.953 -15.598  1.00  0.77           C  
ATOM   4019  CG  LEU A 261     -13.012  30.516 -14.759  1.00  0.77           C  
ATOM   4020  CD1 LEU A 261     -13.100  30.070 -13.327  1.00  0.77           C  
ATOM   4021  CD2 LEU A 261     -11.774  30.040 -15.330  1.00  0.77           C  
ATOM   4022  H   LEU A 261     -15.076  32.271 -16.026  1.00  0.77           H  
ATOM   4023  HA  LEU A 261     -13.348  30.486 -17.471  1.00  0.77           H  
ATOM   4024 1HB  LEU A 261     -15.090  30.233 -15.092  1.00  0.77           H  
ATOM   4025 2HB  LEU A 261     -14.107  28.867 -15.644  1.00  0.77           H  
ATOM   4026  HG  LEU A 261     -13.028  31.604 -14.789  1.00  0.77           H  
ATOM   4027 1HD1 LEU A 261     -12.253  30.486 -12.803  1.00  0.77           H  
ATOM   4028 2HD1 LEU A 261     -14.023  30.439 -12.881  1.00  0.77           H  
ATOM   4029 3HD1 LEU A 261     -13.070  28.982 -13.273  1.00  0.77           H  
ATOM   4030 1HD2 LEU A 261     -10.936  30.443 -14.767  1.00  0.77           H  
ATOM   4031 2HD2 LEU A 261     -11.746  28.951 -15.303  1.00  0.77           H  
ATOM   4032 3HD2 LEU A 261     -11.738  30.383 -16.342  1.00  0.77           H  
ATOM   4033  N   GLU A 262     -16.589  29.887 -17.707  1.00  0.79           N  
ATOM   4034  CA  GLU A 262     -17.507  29.128 -18.550  1.00  0.79           C  
ATOM   4035  C   GLU A 262     -17.289  29.480 -20.022  1.00  0.79           C  
ATOM   4036  O   GLU A 262     -17.374  28.615 -20.900  1.00  0.79           O  
ATOM   4037  CB  GLU A 262     -18.968  29.314 -18.119  1.00  0.79           C  
ATOM   4038  CG  GLU A 262     -19.322  28.578 -16.782  1.00  0.79           C  
ATOM   4039  CD  GLU A 262     -20.786  28.731 -16.310  1.00  0.79           C  
ATOM   4040  OE1 GLU A 262     -21.475  29.610 -16.775  1.00  0.79           O  
ATOM   4041  OE2 GLU A 262     -21.207  27.921 -15.504  1.00  0.79           O  
ATOM   4042  H   GLU A 262     -16.950  30.530 -16.998  1.00  0.79           H  
ATOM   4043  HA  GLU A 262     -17.277  28.072 -18.431  1.00  0.79           H  
ATOM   4044 1HB  GLU A 262     -19.167  30.380 -17.977  1.00  0.79           H  
ATOM   4045 2HB  GLU A 262     -19.633  28.954 -18.903  1.00  0.79           H  
ATOM   4046 1HG  GLU A 262     -19.106  27.517 -16.905  1.00  0.79           H  
ATOM   4047 2HG  GLU A 262     -18.663  28.957 -16.002  1.00  0.79           H  
ATOM   4048  N   ILE A 263     -16.974  30.742 -20.310  1.00  0.84           N  
ATOM   4049  CA  ILE A 263     -16.691  31.114 -21.687  1.00  0.84           C  
ATOM   4050  C   ILE A 263     -15.418  30.420 -22.175  1.00  0.84           C  
ATOM   4051  O   ILE A 263     -15.406  29.782 -23.226  1.00  0.84           O  
ATOM   4052  CB  ILE A 263     -16.540  32.635 -21.829  1.00  0.84           C  
ATOM   4053  CG1 ILE A 263     -17.885  33.307 -21.569  1.00  0.84           C  
ATOM   4054  CG2 ILE A 263     -15.999  32.986 -23.202  1.00  0.84           C  
ATOM   4055  CD1 ILE A 263     -17.793  34.791 -21.392  1.00  0.84           C  
ATOM   4056  H   ILE A 263     -16.951  31.444 -19.566  1.00  0.84           H  
ATOM   4057  HA  ILE A 263     -17.522  30.788 -22.312  1.00  0.84           H  
ATOM   4058  HB  ILE A 263     -15.848  32.999 -21.074  1.00  0.84           H  
ATOM   4059 1HG1 ILE A 263     -18.543  33.100 -22.410  1.00  0.84           H  
ATOM   4060 2HG1 ILE A 263     -18.328  32.881 -20.669  1.00  0.84           H  
ATOM   4061 1HG2 ILE A 263     -15.886  34.067 -23.279  1.00  0.84           H  
ATOM   4062 2HG2 ILE A 263     -15.030  32.511 -23.344  1.00  0.84           H  
ATOM   4063 3HG2 ILE A 263     -16.691  32.636 -23.967  1.00  0.84           H  
ATOM   4064 1HD1 ILE A 263     -18.783  35.187 -21.221  1.00  0.84           H  
ATOM   4065 2HD1 ILE A 263     -17.162  35.016 -20.540  1.00  0.84           H  
ATOM   4066 3HD1 ILE A 263     -17.370  35.243 -22.285  1.00  0.84           H  
ATOM   4067  N   ALA A 264     -14.357  30.481 -21.369  1.00  0.93           N  
ATOM   4068  CA  ALA A 264     -13.069  29.877 -21.710  1.00  0.93           C  
ATOM   4069  C   ALA A 264     -13.171  28.369 -21.943  1.00  0.93           C  
ATOM   4070  O   ALA A 264     -12.504  27.822 -22.833  1.00  0.93           O  
ATOM   4071  CB  ALA A 264     -12.092  30.142 -20.591  1.00  0.93           C  
ATOM   4072  H   ALA A 264     -14.433  31.008 -20.500  1.00  0.93           H  
ATOM   4073  HA  ALA A 264     -12.709  30.339 -22.626  1.00  0.93           H  
ATOM   4074 1HB  ALA A 264     -11.125  29.722 -20.839  1.00  0.93           H  
ATOM   4075 2HB  ALA A 264     -12.001  31.215 -20.444  1.00  0.93           H  
ATOM   4076 3HB  ALA A 264     -12.470  29.688 -19.688  1.00  0.93           H  
ATOM   4077  N   LEU A 265     -14.040  27.711 -21.176  1.00  1.06           N  
ATOM   4078  CA  LEU A 265     -14.267  26.272 -21.243  1.00  1.06           C  
ATOM   4079  C   LEU A 265     -15.153  25.854 -22.425  1.00  1.06           C  
ATOM   4080  O   LEU A 265     -15.239  24.664 -22.742  1.00  1.06           O  
ATOM   4081  CB  LEU A 265     -14.939  25.808 -19.942  1.00  1.06           C  
ATOM   4082  CG  LEU A 265     -14.108  25.915 -18.648  1.00  1.06           C  
ATOM   4083  CD1 LEU A 265     -15.003  25.641 -17.444  1.00  1.06           C  
ATOM   4084  CD2 LEU A 265     -13.010  24.934 -18.715  1.00  1.06           C  
ATOM   4085  H   LEU A 265     -14.541  28.234 -20.456  1.00  1.06           H  
ATOM   4086  HA  LEU A 265     -13.304  25.784 -21.335  1.00  1.06           H  
ATOM   4087 1HB  LEU A 265     -15.840  26.405 -19.800  1.00  1.06           H  
ATOM   4088 2HB  LEU A 265     -15.236  24.767 -20.058  1.00  1.06           H  
ATOM   4089  HG  LEU A 265     -13.692  26.895 -18.551  1.00  1.06           H  
ATOM   4090 1HD1 LEU A 265     -14.418  25.709 -16.527  1.00  1.06           H  
ATOM   4091 2HD1 LEU A 265     -15.801  26.379 -17.419  1.00  1.06           H  
ATOM   4092 3HD1 LEU A 265     -15.432  24.657 -17.531  1.00  1.06           H  
ATOM   4093 1HD2 LEU A 265     -12.413  24.994 -17.803  1.00  1.06           H  
ATOM   4094 2HD2 LEU A 265     -13.438  23.940 -18.811  1.00  1.06           H  
ATOM   4095 3HD2 LEU A 265     -12.382  25.149 -19.580  1.00  1.06           H  
ATOM   4096  N   SER A 266     -15.818  26.820 -23.069  1.00  1.24           N  
ATOM   4097  CA  SER A 266     -16.755  26.544 -24.153  1.00  1.24           C  
ATOM   4098  C   SER A 266     -16.143  26.658 -25.552  1.00  1.24           C  
ATOM   4099  O   SER A 266     -16.844  26.461 -26.546  1.00  1.24           O  
ATOM   4100  CB  SER A 266     -17.944  27.481 -24.057  1.00  1.24           C  
ATOM   4101  OG  SER A 266     -18.664  27.276 -22.865  1.00  1.24           O  
ATOM   4102  H   SER A 266     -15.685  27.798 -22.812  1.00  1.24           H  
ATOM   4103  HA  SER A 266     -17.116  25.524 -24.029  1.00  1.24           H  
ATOM   4104 1HB  SER A 266     -17.596  28.514 -24.100  1.00  1.24           H  
ATOM   4105 2HB  SER A 266     -18.596  27.319 -24.911  1.00  1.24           H  
ATOM   4106  HG  SER A 266     -18.141  27.713 -22.152  1.00  1.24           H  
ATOM   4107  N   GLN A 267     -14.857  26.991 -25.623  1.00  1.44           N  
ATOM   4108  CA  GLN A 267     -14.165  27.168 -26.899  1.00  1.44           C  
ATOM   4109  C   GLN A 267     -14.080  25.868 -27.710  1.00  1.44           C  
ATOM   4110  O   GLN A 267     -14.019  25.931 -28.938  1.00  1.44           O  
ATOM   4111  OXT GLN A 267     -13.707  24.827 -27.155  1.00  1.44           O  
ATOM   4112  CB  GLN A 267     -12.746  27.701 -26.682  1.00  1.44           C  
ATOM   4113  CG  GLN A 267     -12.621  29.122 -26.171  1.00  1.44           C  
ATOM   4114  CD  GLN A 267     -11.149  29.474 -26.017  1.00  1.44           C  
ATOM   4115  OE1 GLN A 267     -10.512  30.014 -26.935  1.00  1.44           O  
ATOM   4116  NE2 GLN A 267     -10.595  29.135 -24.861  1.00  1.44           N  
ATOM   4117  H   GLN A 267     -14.358  27.150 -24.754  1.00  1.44           H  
ATOM   4118  HA  GLN A 267     -14.723  27.896 -27.489  1.00  1.44           H  
ATOM   4119 1HB  GLN A 267     -12.244  27.089 -25.962  1.00  1.44           H  
ATOM   4120 2HB  GLN A 267     -12.187  27.633 -27.612  1.00  1.44           H  
ATOM   4121 1HG  GLN A 267     -13.079  29.809 -26.880  1.00  1.44           H  
ATOM   4122 2HG  GLN A 267     -13.108  29.200 -25.192  1.00  1.44           H  
ATOM   4123 1HE2 GLN A 267      -9.624  29.300 -24.706  1.00  1.44           H  
ATOM   4124 2HE2 GLN A 267     -11.172  28.671 -24.150  1.00  1.44           H  
TER    4125
ENDMDL

REMARK ID 693200 MODEL 2 D14
PFRMAT TS
TARGET D14
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      -0.540   3.082  -1.001  1.00  4.59           N  
ATOM      2  CA  MET A   1       0.124   1.923  -0.418  1.00  4.59           C  
ATOM      3  C   MET A   1       0.965   1.178  -1.442  1.00  4.59           C  
ATOM      4  O   MET A   1       0.509   0.884  -2.549  1.00  4.59           O  
ATOM      5  CB  MET A   1      -0.892   0.988   0.237  1.00  4.59           C  
ATOM      6  CG  MET A   1      -0.271  -0.253   0.888  1.00  4.59           C  
ATOM      7  SD  MET A   1       0.815   0.128   2.285  1.00  4.59           S  
ATOM      8  CE  MET A   1       1.804  -1.367   2.368  1.00  4.59           C  
ATOM      9 1H   MET A   1      -1.539   2.933  -1.003  1.00  4.59           H  
ATOM     10 2H   MET A   1      -0.322   3.905  -0.459  1.00  4.59           H  
ATOM     11 3H   MET A   1      -0.216   3.206  -1.949  1.00  4.59           H  
ATOM     12  HA  MET A   1       0.801   2.277   0.358  1.00  4.59           H  
ATOM     13 1HB  MET A   1      -1.446   1.529   1.002  1.00  4.59           H  
ATOM     14 2HB  MET A   1      -1.608   0.649  -0.511  1.00  4.59           H  
ATOM     15 1HG  MET A   1      -1.068  -0.902   1.244  1.00  4.59           H  
ATOM     16 2HG  MET A   1       0.295  -0.805   0.149  1.00  4.59           H  
ATOM     17 1HE  MET A   1       2.521  -1.285   3.180  1.00  4.59           H  
ATOM     18 2HE  MET A   1       1.155  -2.217   2.539  1.00  4.59           H  
ATOM     19 3HE  MET A   1       2.338  -1.503   1.432  1.00  4.59           H  
ATOM     20  N   GLY A   2       2.212   0.912  -1.067  1.00  3.66           N  
ATOM     21  CA  GLY A   2       3.163   0.183  -1.899  1.00  3.66           C  
ATOM     22  C   GLY A   2       3.190  -1.277  -1.471  1.00  3.66           C  
ATOM     23  O   GLY A   2       2.169  -1.820  -1.058  1.00  3.66           O  
ATOM     24  H   GLY A   2       2.516   1.200  -0.147  1.00  3.66           H  
ATOM     25 1HA  GLY A   2       2.879   0.260  -2.949  1.00  3.66           H  
ATOM     26 2HA  GLY A   2       4.157   0.618  -1.792  1.00  3.66           H  
ATOM     27  N   THR A   3       4.341  -1.921  -1.592  1.00  2.78           N  
ATOM     28  CA  THR A   3       4.449  -3.328  -1.228  1.00  2.78           C  
ATOM     29  C   THR A   3       4.583  -3.467   0.303  1.00  2.78           C  
ATOM     30  O   THR A   3       5.449  -2.814   0.883  1.00  2.78           O  
ATOM     31  CB  THR A   3       5.678  -3.954  -1.915  1.00  2.78           C  
ATOM     32  OG1 THR A   3       5.529  -3.845  -3.338  1.00  2.78           O  
ATOM     33  CG2 THR A   3       5.834  -5.413  -1.530  1.00  2.78           C  
ATOM     34  H   THR A   3       5.153  -1.432  -1.940  1.00  2.78           H  
ATOM     35  HA  THR A   3       3.574  -3.843  -1.598  1.00  2.78           H  
ATOM     36  HB  THR A   3       6.573  -3.411  -1.611  1.00  2.78           H  
ATOM     37  HG1 THR A   3       4.729  -4.303  -3.611  1.00  2.78           H  
ATOM     38 1HG2 THR A   3       6.711  -5.832  -2.021  1.00  2.78           H  
ATOM     39 2HG2 THR A   3       5.957  -5.488  -0.458  1.00  2.78           H  
ATOM     40 3HG2 THR A   3       4.949  -5.967  -1.832  1.00  2.78           H  
ATOM     41  N   PRO A   4       3.732  -4.251   0.996  1.00  2.07           N  
ATOM     42  CA  PRO A   4       3.812  -4.509   2.423  1.00  2.07           C  
ATOM     43  C   PRO A   4       5.151  -5.126   2.760  1.00  2.07           C  
ATOM     44  O   PRO A   4       5.694  -5.913   1.977  1.00  2.07           O  
ATOM     45  CB  PRO A   4       2.662  -5.485   2.670  1.00  2.07           C  
ATOM     46  CG  PRO A   4       1.688  -5.225   1.546  1.00  2.07           C  
ATOM     47  CD  PRO A   4       2.547  -4.860   0.352  1.00  2.07           C  
ATOM     48  HA  PRO A   4       3.667  -3.566   2.973  1.00  2.07           H  
ATOM     49 1HB  PRO A   4       3.039  -6.525   2.651  1.00  2.07           H  
ATOM     50 2HB  PRO A   4       2.227  -5.318   3.664  1.00  2.07           H  
ATOM     51 1HG  PRO A   4       1.100  -6.140   1.356  1.00  2.07           H  
ATOM     52 2HG  PRO A   4       0.974  -4.443   1.818  1.00  2.07           H  
ATOM     53 1HD  PRO A   4       2.816  -5.763  -0.222  1.00  2.07           H  
ATOM     54 2HD  PRO A   4       1.975  -4.132  -0.232  1.00  2.07           H  
ATOM     55  N   ILE A   5       5.660  -4.851   3.949  1.00  1.56           N  
ATOM     56  CA  ILE A   5       6.947  -5.414   4.337  1.00  1.56           C  
ATOM     57  C   ILE A   5       6.937  -6.942   4.390  1.00  1.56           C  
ATOM     58  O   ILE A   5       7.977  -7.577   4.235  1.00  1.56           O  
ATOM     59  CB  ILE A   5       7.436  -4.853   5.681  1.00  1.56           C  
ATOM     60  CG1 ILE A   5       8.900  -5.131   5.775  1.00  1.56           C  
ATOM     61  CG2 ILE A   5       6.704  -5.504   6.869  1.00  1.56           C  
ATOM     62  CD1 ILE A   5       9.613  -4.403   6.831  1.00  1.56           C  
ATOM     63  H   ILE A   5       5.180  -4.216   4.574  1.00  1.56           H  
ATOM     64  HA  ILE A   5       7.675  -5.112   3.589  1.00  1.56           H  
ATOM     65  HB  ILE A   5       7.286  -3.774   5.702  1.00  1.56           H  
ATOM     66 1HG1 ILE A   5       9.038  -6.200   5.944  1.00  1.56           H  
ATOM     67 2HG1 ILE A   5       9.347  -4.862   4.834  1.00  1.56           H  
ATOM     68 1HG2 ILE A   5       7.083  -5.092   7.796  1.00  1.56           H  
ATOM     69 2HG2 ILE A   5       5.638  -5.306   6.799  1.00  1.56           H  
ATOM     70 3HG2 ILE A   5       6.873  -6.574   6.867  1.00  1.56           H  
ATOM     71 1HD1 ILE A   5      10.669  -4.678   6.811  1.00  1.56           H  
ATOM     72 2HD1 ILE A   5       9.518  -3.332   6.670  1.00  1.56           H  
ATOM     73 3HD1 ILE A   5       9.193  -4.661   7.783  1.00  1.56           H  
ATOM     74  N   LEU A   6       5.763  -7.545   4.579  1.00  1.21           N  
ATOM     75  CA  LEU A   6       5.706  -8.995   4.669  1.00  1.21           C  
ATOM     76  C   LEU A   6       5.697  -9.647   3.281  1.00  1.21           C  
ATOM     77  O   LEU A   6       5.741 -10.871   3.168  1.00  1.21           O  
ATOM     78  CB  LEU A   6       4.477  -9.429   5.460  1.00  1.21           C  
ATOM     79  CG  LEU A   6       4.423  -8.928   6.924  1.00  1.21           C  
ATOM     80  CD1 LEU A   6       3.136  -9.415   7.564  1.00  1.21           C  
ATOM     81  CD2 LEU A   6       5.638  -9.383   7.685  1.00  1.21           C  
ATOM     82  H   LEU A   6       4.925  -6.991   4.684  1.00  1.21           H  
ATOM     83  HA  LEU A   6       6.595  -9.342   5.196  1.00  1.21           H  
ATOM     84 1HB  LEU A   6       3.587  -9.068   4.943  1.00  1.21           H  
ATOM     85 2HB  LEU A   6       4.447 -10.520   5.480  1.00  1.21           H  
ATOM     86  HG  LEU A   6       4.406  -7.842   6.924  1.00  1.21           H  
ATOM     87 1HD1 LEU A   6       3.072  -9.059   8.586  1.00  1.21           H  
ATOM     88 2HD1 LEU A   6       2.282  -9.044   7.000  1.00  1.21           H  
ATOM     89 3HD1 LEU A   6       3.125 -10.502   7.565  1.00  1.21           H  
ATOM     90 1HD2 LEU A   6       5.590  -9.004   8.704  1.00  1.21           H  
ATOM     91 2HD2 LEU A   6       5.670 -10.464   7.699  1.00  1.21           H  
ATOM     92 3HD2 LEU A   6       6.527  -8.995   7.200  1.00  1.21           H  
ATOM     93  N   ASP A   7       5.597  -8.824   2.227  1.00  0.99           N  
ATOM     94  CA  ASP A   7       5.689  -9.300   0.854  1.00  0.99           C  
ATOM     95  C   ASP A   7       7.085  -8.967   0.328  1.00  0.99           C  
ATOM     96  O   ASP A   7       7.681  -9.737  -0.426  1.00  0.99           O  
ATOM     97  CB  ASP A   7       4.620  -8.679  -0.042  1.00  0.99           C  
ATOM     98  CG  ASP A   7       3.194  -9.095   0.332  1.00  0.99           C  
ATOM     99  OD1 ASP A   7       2.938 -10.272   0.394  1.00  0.99           O  
ATOM    100  OD2 ASP A   7       2.374  -8.235   0.539  1.00  0.99           O  
ATOM    101  H   ASP A   7       5.531  -7.824   2.372  1.00  0.99           H  
ATOM    102  HA  ASP A   7       5.566 -10.382   0.841  1.00  0.99           H  
ATOM    103 1HB  ASP A   7       4.684  -7.598   0.044  1.00  0.99           H  
ATOM    104 2HB  ASP A   7       4.812  -8.940  -1.081  1.00  0.99           H  
ATOM    105  N   ALA A   8       7.603  -7.793   0.730  1.00  0.85           N  
ATOM    106  CA  ALA A   8       8.940  -7.348   0.327  1.00  0.85           C  
ATOM    107  C   ALA A   8      10.013  -8.300   0.859  1.00  0.85           C  
ATOM    108  O   ALA A   8      10.998  -8.590   0.178  1.00  0.85           O  
ATOM    109  CB  ALA A   8       9.208  -5.940   0.825  1.00  0.85           C  
ATOM    110  H   ALA A   8       7.043  -7.188   1.326  1.00  0.85           H  
ATOM    111  HA  ALA A   8       8.986  -7.355  -0.760  1.00  0.85           H  
ATOM    112 1HB  ALA A   8      10.196  -5.620   0.497  1.00  0.85           H  
ATOM    113 2HB  ALA A   8       8.451  -5.262   0.425  1.00  0.85           H  
ATOM    114 3HB  ALA A   8       9.163  -5.930   1.903  1.00  0.85           H  
ATOM    115  N   PHE A   9       9.797  -8.802   2.078  1.00  0.76           N  
ATOM    116  CA  PHE A   9      10.711  -9.727   2.725  1.00  0.76           C  
ATOM    117  C   PHE A   9      10.071 -11.086   2.851  1.00  0.76           C  
ATOM    118  O   PHE A   9       8.882 -11.206   3.133  1.00  0.76           O  
ATOM    119  CB  PHE A   9      11.082  -9.214   4.106  1.00  0.76           C  
ATOM    120  CG  PHE A   9      11.852  -7.982   4.019  1.00  0.76           C  
ATOM    121  CD1 PHE A   9      11.230  -6.777   3.902  1.00  0.76           C  
ATOM    122  CD2 PHE A   9      13.192  -8.015   4.053  1.00  0.76           C  
ATOM    123  CE1 PHE A   9      11.950  -5.610   3.822  1.00  0.76           C  
ATOM    124  CE2 PHE A   9      13.905  -6.876   3.987  1.00  0.76           C  
ATOM    125  CZ  PHE A   9      13.297  -5.665   3.868  1.00  0.76           C  
ATOM    126  H   PHE A   9       8.980  -8.498   2.608  1.00  0.76           H  
ATOM    127  HA  PHE A   9      11.613  -9.819   2.119  1.00  0.76           H  
ATOM    128 1HB  PHE A   9      10.177  -9.013   4.683  1.00  0.76           H  
ATOM    129 2HB  PHE A   9      11.671  -9.959   4.643  1.00  0.76           H  
ATOM    130  HD1 PHE A   9      10.157  -6.758   3.868  1.00  0.76           H  
ATOM    131  HD2 PHE A   9      13.696  -8.969   4.141  1.00  0.76           H  
ATOM    132  HE1 PHE A   9      11.449  -4.647   3.730  1.00  0.76           H  
ATOM    133  HE2 PHE A   9      14.940  -6.931   4.034  1.00  0.76           H  
ATOM    134  HZ  PHE A   9      13.889  -4.747   3.816  1.00  0.76           H  
ATOM    135  N   ASN A  10      10.883 -12.123   2.766  1.00  0.71           N  
ATOM    136  CA  ASN A  10      10.392 -13.492   2.847  1.00  0.71           C  
ATOM    137  C   ASN A  10      10.114 -13.920   4.285  1.00  0.71           C  
ATOM    138  O   ASN A  10      10.769 -14.801   4.830  1.00  0.71           O  
ATOM    139  CB  ASN A  10      11.427 -14.406   2.253  1.00  0.71           C  
ATOM    140  CG  ASN A  10      11.695 -14.140   0.845  1.00  0.71           C  
ATOM    141  OD1 ASN A  10      10.805 -13.935   0.011  1.00  0.71           O  
ATOM    142  ND2 ASN A  10      12.954 -14.105   0.557  1.00  0.71           N  
ATOM    143  H   ASN A  10      11.862 -11.965   2.575  1.00  0.71           H  
ATOM    144  HA  ASN A  10       9.457 -13.562   2.289  1.00  0.71           H  
ATOM    145 1HB  ASN A  10      12.359 -14.292   2.802  1.00  0.71           H  
ATOM    146 2HB  ASN A  10      11.102 -15.442   2.360  1.00  0.71           H  
ATOM    147 1HD2 ASN A  10      13.252 -13.923  -0.397  1.00  0.71           H  
ATOM    148 2HD2 ASN A  10      13.641 -14.271   1.311  1.00  0.71           H  
ATOM    149  N   VAL A  11       9.128 -13.304   4.900  1.00  0.67           N  
ATOM    150  CA  VAL A  11       8.826 -13.615   6.290  1.00  0.67           C  
ATOM    151  C   VAL A  11       8.032 -14.911   6.366  1.00  0.67           C  
ATOM    152  O   VAL A  11       7.069 -15.105   5.614  1.00  0.67           O  
ATOM    153  CB  VAL A  11       8.052 -12.469   6.939  1.00  0.67           C  
ATOM    154  CG1 VAL A  11       7.680 -12.822   8.363  1.00  0.67           C  
ATOM    155  CG2 VAL A  11       8.899 -11.207   6.879  1.00  0.67           C  
ATOM    156  H   VAL A  11       8.621 -12.578   4.387  1.00  0.67           H  
ATOM    157  HA  VAL A  11       9.762 -13.751   6.833  1.00  0.67           H  
ATOM    158  HB  VAL A  11       7.123 -12.303   6.389  1.00  0.67           H  
ATOM    159 1HG1 VAL A  11       7.133 -11.998   8.784  1.00  0.67           H  
ATOM    160 2HG1 VAL A  11       7.060 -13.716   8.382  1.00  0.67           H  
ATOM    161 3HG1 VAL A  11       8.589 -12.998   8.944  1.00  0.67           H  
ATOM    162 1HG2 VAL A  11       8.364 -10.384   7.320  1.00  0.67           H  
ATOM    163 2HG2 VAL A  11       9.810 -11.365   7.419  1.00  0.67           H  
ATOM    164 3HG2 VAL A  11       9.125 -10.974   5.840  1.00  0.67           H  
ATOM    165  N   ARG A  12       8.446 -15.816   7.246  1.00  0.65           N  
ATOM    166  CA  ARG A  12       7.764 -17.096   7.374  1.00  0.65           C  
ATOM    167  C   ARG A  12       7.459 -17.391   8.828  1.00  0.65           C  
ATOM    168  O   ARG A  12       8.308 -17.209   9.700  1.00  0.65           O  
ATOM    169  CB  ARG A  12       8.631 -18.212   6.800  1.00  0.65           C  
ATOM    170  CG  ARG A  12       8.921 -18.083   5.297  1.00  0.65           C  
ATOM    171  CD  ARG A  12       7.698 -18.328   4.476  1.00  0.65           C  
ATOM    172  NE  ARG A  12       7.969 -18.253   3.047  1.00  0.65           N  
ATOM    173  CZ  ARG A  12       7.891 -17.129   2.292  1.00  0.65           C  
ATOM    174  NH1 ARG A  12       7.527 -15.974   2.817  1.00  0.65           N  
ATOM    175  NH2 ARG A  12       8.178 -17.194   1.000  1.00  0.65           N  
ATOM    176  H   ARG A  12       9.261 -15.608   7.827  1.00  0.65           H  
ATOM    177  HA  ARG A  12       6.825 -17.055   6.823  1.00  0.65           H  
ATOM    178 1HB  ARG A  12       9.594 -18.222   7.315  1.00  0.65           H  
ATOM    179 2HB  ARG A  12       8.153 -19.176   6.973  1.00  0.65           H  
ATOM    180 1HG  ARG A  12       9.308 -17.091   5.072  1.00  0.65           H  
ATOM    181 2HG  ARG A  12       9.672 -18.822   5.019  1.00  0.65           H  
ATOM    182 1HD  ARG A  12       7.306 -19.318   4.697  1.00  0.65           H  
ATOM    183 2HD  ARG A  12       6.945 -17.579   4.718  1.00  0.65           H  
ATOM    184  HE  ARG A  12       8.249 -19.106   2.584  1.00  0.65           H  
ATOM    185 1HH1 ARG A  12       7.298 -15.880   3.819  1.00  0.65           H  
ATOM    186 2HH1 ARG A  12       7.467 -15.154   2.232  1.00  0.65           H  
ATOM    187 1HH2 ARG A  12       8.454 -18.074   0.587  1.00  0.65           H  
ATOM    188 2HH2 ARG A  12       8.120 -16.365   0.425  1.00  0.65           H  
ATOM    189  N   VAL A  13       6.240 -17.850   9.105  1.00  0.64           N  
ATOM    190  CA  VAL A  13       5.890 -18.138  10.487  1.00  0.64           C  
ATOM    191  C   VAL A  13       5.457 -19.596  10.634  1.00  0.64           C  
ATOM    192  O   VAL A  13       4.592 -20.065   9.890  1.00  0.64           O  
ATOM    193  CB  VAL A  13       4.779 -17.180  10.973  1.00  0.64           C  
ATOM    194  CG1 VAL A  13       4.457 -17.486  12.464  1.00  0.64           C  
ATOM    195  CG2 VAL A  13       5.242 -15.715  10.748  1.00  0.64           C  
ATOM    196  H   VAL A  13       5.563 -17.993   8.369  1.00  0.64           H  
ATOM    197  HA  VAL A  13       6.761 -17.974  11.107  1.00  0.64           H  
ATOM    198  HB  VAL A  13       3.865 -17.359  10.410  1.00  0.64           H  
ATOM    199 1HG1 VAL A  13       3.668 -16.823  12.813  1.00  0.64           H  
ATOM    200 2HG1 VAL A  13       4.130 -18.521  12.565  1.00  0.64           H  
ATOM    201 3HG1 VAL A  13       5.357 -17.330  13.068  1.00  0.64           H  
ATOM    202 1HG2 VAL A  13       4.471 -15.030  11.092  1.00  0.64           H  
ATOM    203 2HG2 VAL A  13       6.147 -15.544  11.289  1.00  0.64           H  
ATOM    204 3HG2 VAL A  13       5.427 -15.542   9.692  1.00  0.64           H  
ATOM    205  N   GLU A  14       6.065 -20.302  11.592  1.00  0.66           N  
ATOM    206  CA  GLU A  14       5.771 -21.716  11.823  1.00  0.66           C  
ATOM    207  C   GLU A  14       5.767 -22.081  13.307  1.00  0.66           C  
ATOM    208  O   GLU A  14       6.662 -21.697  14.045  1.00  0.66           O  
ATOM    209  CB  GLU A  14       6.806 -22.570  11.084  1.00  0.66           C  
ATOM    210  CG  GLU A  14       6.539 -24.074  11.142  1.00  0.66           C  
ATOM    211  CD  GLU A  14       7.456 -24.883  10.256  1.00  0.66           C  
ATOM    212  OE1 GLU A  14       8.241 -24.304   9.547  1.00  0.66           O  
ATOM    213  OE2 GLU A  14       7.358 -26.087  10.282  1.00  0.66           O  
ATOM    214  H   GLU A  14       6.773 -19.834  12.154  1.00  0.66           H  
ATOM    215  HA  GLU A  14       4.781 -21.931  11.420  1.00  0.66           H  
ATOM    216 1HB  GLU A  14       6.846 -22.271  10.037  1.00  0.66           H  
ATOM    217 2HB  GLU A  14       7.793 -22.391  11.515  1.00  0.66           H  
ATOM    218 1HG  GLU A  14       6.649 -24.416  12.166  1.00  0.66           H  
ATOM    219 2HG  GLU A  14       5.508 -24.252  10.842  1.00  0.66           H  
ATOM    220  N   GLY A  15       4.776 -22.852  13.741  1.00  0.69           N  
ATOM    221  CA  GLY A  15       4.684 -23.261  15.148  1.00  0.69           C  
ATOM    222  C   GLY A  15       3.375 -22.746  15.742  1.00  0.69           C  
ATOM    223  O   GLY A  15       2.691 -21.939  15.108  1.00  0.69           O  
ATOM    224  H   GLY A  15       4.065 -23.155  13.089  1.00  0.69           H  
ATOM    225 1HA  GLY A  15       4.722 -24.349  15.220  1.00  0.69           H  
ATOM    226 2HA  GLY A  15       5.532 -22.875  15.711  1.00  0.69           H  
ATOM    227  N   SER A  16       3.004 -23.223  16.931  1.00  0.72           N  
ATOM    228  CA  SER A  16       1.728 -22.823  17.530  1.00  0.72           C  
ATOM    229  C   SER A  16       1.734 -22.603  19.048  1.00  0.72           C  
ATOM    230  O   SER A  16       0.709 -22.812  19.696  1.00  0.72           O  
ATOM    231  CB  SER A  16       0.680 -23.850  17.188  1.00  0.72           C  
ATOM    232  OG  SER A  16       1.037 -25.115  17.673  1.00  0.72           O  
ATOM    233  H   SER A  16       3.605 -23.877  17.415  1.00  0.72           H  
ATOM    234  HA  SER A  16       1.428 -21.881  17.072  1.00  0.72           H  
ATOM    235 1HB  SER A  16      -0.274 -23.548  17.618  1.00  0.72           H  
ATOM    236 2HB  SER A  16       0.552 -23.892  16.106  1.00  0.72           H  
ATOM    237  HG  SER A  16       1.114 -25.018  18.626  1.00  0.72           H  
ATOM    238  N   GLY A  17       2.872 -22.234  19.626  1.00  0.74           N  
ATOM    239  CA  GLY A  17       2.940 -22.031  21.078  1.00  0.74           C  
ATOM    240  C   GLY A  17       2.454 -20.644  21.524  1.00  0.74           C  
ATOM    241  O   GLY A  17       1.985 -19.851  20.711  1.00  0.74           O  
ATOM    242  H   GLY A  17       3.691 -22.078  19.056  1.00  0.74           H  
ATOM    243 1HA  GLY A  17       2.349 -22.798  21.579  1.00  0.74           H  
ATOM    244 2HA  GLY A  17       3.965 -22.167  21.404  1.00  0.74           H  
ATOM    245  N   ASP A  18       2.589 -20.357  22.825  1.00  0.74           N  
ATOM    246  CA  ASP A  18       2.143 -19.085  23.416  1.00  0.74           C  
ATOM    247  C   ASP A  18       3.105 -17.916  23.189  1.00  0.74           C  
ATOM    248  O   ASP A  18       2.700 -16.753  23.161  1.00  0.74           O  
ATOM    249  CB  ASP A  18       1.955 -19.250  24.922  1.00  0.74           C  
ATOM    250  CG  ASP A  18       0.829 -20.205  25.284  1.00  0.74           C  
ATOM    251  OD1 ASP A  18       0.037 -20.519  24.429  1.00  0.74           O  
ATOM    252  OD2 ASP A  18       0.777 -20.619  26.413  1.00  0.74           O  
ATOM    253  H   ASP A  18       2.993 -21.058  23.430  1.00  0.74           H  
ATOM    254  HA  ASP A  18       1.184 -18.824  22.968  1.00  0.74           H  
ATOM    255 1HB  ASP A  18       2.882 -19.613  25.366  1.00  0.74           H  
ATOM    256 2HB  ASP A  18       1.744 -18.277  25.366  1.00  0.74           H  
ATOM    257  N   LYS A  19       4.384 -18.241  23.082  1.00  0.72           N  
ATOM    258  CA  LYS A  19       5.452 -17.261  22.936  1.00  0.72           C  
ATOM    259  C   LYS A  19       5.955 -17.219  21.510  1.00  0.72           C  
ATOM    260  O   LYS A  19       5.836 -18.211  20.786  1.00  0.72           O  
ATOM    261  CB  LYS A  19       6.620 -17.606  23.862  1.00  0.72           C  
ATOM    262  CG  LYS A  19       6.327 -17.521  25.350  1.00  0.72           C  
ATOM    263  CD  LYS A  19       7.581 -17.866  26.153  1.00  0.72           C  
ATOM    264  CE  LYS A  19       7.346 -17.782  27.656  1.00  0.72           C  
ATOM    265  NZ  LYS A  19       8.582 -18.124  28.423  1.00  0.72           N  
ATOM    266  H   LYS A  19       4.622 -19.220  23.105  1.00  0.72           H  
ATOM    267  HA  LYS A  19       5.066 -16.271  23.189  1.00  0.72           H  
ATOM    268 1HB  LYS A  19       6.909 -18.632  23.679  1.00  0.72           H  
ATOM    269 2HB  LYS A  19       7.478 -16.972  23.633  1.00  0.72           H  
ATOM    270 1HG  LYS A  19       5.999 -16.513  25.602  1.00  0.72           H  
ATOM    271 2HG  LYS A  19       5.532 -18.221  25.607  1.00  0.72           H  
ATOM    272 1HD  LYS A  19       7.895 -18.881  25.907  1.00  0.72           H  
ATOM    273 2HD  LYS A  19       8.386 -17.183  25.882  1.00  0.72           H  
ATOM    274 1HE  LYS A  19       7.037 -16.770  27.915  1.00  0.72           H  
ATOM    275 2HE  LYS A  19       6.553 -18.476  27.935  1.00  0.72           H  
ATOM    276 1HZ  LYS A  19       8.399 -18.060  29.414  1.00  0.72           H  
ATOM    277 2HZ  LYS A  19       8.873 -19.066  28.196  1.00  0.72           H  
ATOM    278 3HZ  LYS A  19       9.322 -17.480  28.178  1.00  0.72           H  
ATOM    279  N   TYR A  20       6.546 -16.092  21.124  1.00  0.68           N  
ATOM    280  CA  TYR A  20       7.166 -15.991  19.814  1.00  0.68           C  
ATOM    281  C   TYR A  20       8.682 -15.959  19.886  1.00  0.68           C  
ATOM    282  O   TYR A  20       9.251 -15.330  20.785  1.00  0.68           O  
ATOM    283  CB  TYR A  20       6.746 -14.706  19.085  1.00  0.68           C  
ATOM    284  CG  TYR A  20       5.356 -14.620  18.605  1.00  0.68           C  
ATOM    285  CD1 TYR A  20       4.372 -14.062  19.391  1.00  0.68           C  
ATOM    286  CD2 TYR A  20       5.068 -15.086  17.350  1.00  0.68           C  
ATOM    287  CE1 TYR A  20       3.085 -13.976  18.904  1.00  0.68           C  
ATOM    288  CE2 TYR A  20       3.801 -15.004  16.857  1.00  0.68           C  
ATOM    289  CZ  TYR A  20       2.801 -14.453  17.626  1.00  0.68           C  
ATOM    290  OH  TYR A  20       1.511 -14.387  17.132  1.00  0.68           O  
ATOM    291  H   TYR A  20       6.575 -15.300  21.753  1.00  0.68           H  
ATOM    292  HA  TYR A  20       6.871 -16.853  19.227  1.00  0.68           H  
ATOM    293 1HB  TYR A  20       6.908 -13.863  19.753  1.00  0.68           H  
ATOM    294 2HB  TYR A  20       7.406 -14.559  18.225  1.00  0.68           H  
ATOM    295  HD1 TYR A  20       4.613 -13.689  20.391  1.00  0.68           H  
ATOM    296  HD2 TYR A  20       5.862 -15.526  16.745  1.00  0.68           H  
ATOM    297  HE1 TYR A  20       2.299 -13.537  19.517  1.00  0.68           H  
ATOM    298  HE2 TYR A  20       3.586 -15.378  15.859  1.00  0.68           H  
ATOM    299  HH  TYR A  20       0.993 -13.780  17.681  1.00  0.68           H  
ATOM    300  N   LEU A  21       9.318 -16.587  18.906  1.00  0.65           N  
ATOM    301  CA  LEU A  21      10.754 -16.453  18.716  1.00  0.65           C  
ATOM    302  C   LEU A  21      10.955 -15.786  17.380  1.00  0.65           C  
ATOM    303  O   LEU A  21      10.203 -16.056  16.443  1.00  0.65           O  
ATOM    304  CB  LEU A  21      11.501 -17.785  18.692  1.00  0.65           C  
ATOM    305  CG  LEU A  21      11.361 -18.639  19.855  1.00  0.65           C  
ATOM    306  CD1 LEU A  21      12.116 -19.870  19.625  1.00  0.65           C  
ATOM    307  CD2 LEU A  21      11.821 -17.951  21.016  1.00  0.65           C  
ATOM    308  H   LEU A  21       8.762 -17.137  18.250  1.00  0.65           H  
ATOM    309  HA  LEU A  21      11.166 -15.820  19.495  1.00  0.65           H  
ATOM    310 1HB  LEU A  21      11.156 -18.348  17.832  1.00  0.65           H  
ATOM    311 2HB  LEU A  21      12.566 -17.573  18.563  1.00  0.65           H  
ATOM    312  HG  LEU A  21      10.339 -18.886  19.979  1.00  0.65           H  
ATOM    313 1HD1 LEU A  21      12.007 -20.527  20.476  1.00  0.65           H  
ATOM    314 2HD1 LEU A  21      11.730 -20.333  18.749  1.00  0.65           H  
ATOM    315 3HD1 LEU A  21      13.167 -19.635  19.485  1.00  0.65           H  
ATOM    316 1HD2 LEU A  21      11.709 -18.576  21.884  1.00  0.65           H  
ATOM    317 2HD2 LEU A  21      12.869 -17.681  20.886  1.00  0.65           H  
ATOM    318 3HD2 LEU A  21      11.219 -17.062  21.131  1.00  0.65           H  
ATOM    319  N   VAL A  22      11.962 -14.946  17.273  1.00  0.62           N  
ATOM    320  CA  VAL A  22      12.246 -14.326  15.987  1.00  0.62           C  
ATOM    321  C   VAL A  22      13.672 -14.622  15.585  1.00  0.62           C  
ATOM    322  O   VAL A  22      14.591 -14.310  16.329  1.00  0.62           O  
ATOM    323  CB  VAL A  22      12.041 -12.814  16.076  1.00  0.62           C  
ATOM    324  CG1 VAL A  22      12.337 -12.159  14.747  1.00  0.62           C  
ATOM    325  CG2 VAL A  22      10.654 -12.526  16.545  1.00  0.62           C  
ATOM    326  H   VAL A  22      12.528 -14.745  18.101  1.00  0.62           H  
ATOM    327  HA  VAL A  22      11.576 -14.733  15.237  1.00  0.62           H  
ATOM    328  HB  VAL A  22      12.730 -12.426  16.795  1.00  0.62           H  
ATOM    329 1HG1 VAL A  22      12.210 -11.084  14.831  1.00  0.62           H  
ATOM    330 2HG1 VAL A  22      13.363 -12.388  14.463  1.00  0.62           H  
ATOM    331 3HG1 VAL A  22      11.652 -12.550  13.990  1.00  0.62           H  
ATOM    332 1HG2 VAL A  22      10.535 -11.471  16.649  1.00  0.62           H  
ATOM    333 2HG2 VAL A  22       9.949 -12.908  15.830  1.00  0.62           H  
ATOM    334 3HG2 VAL A  22      10.491 -12.995  17.503  1.00  0.62           H  
ATOM    335  N   PHE A  23      13.867 -15.226  14.425  1.00  0.60           N  
ATOM    336  CA  PHE A  23      15.216 -15.562  13.992  1.00  0.60           C  
ATOM    337  C   PHE A  23      15.692 -14.765  12.805  1.00  0.60           C  
ATOM    338  O   PHE A  23      15.094 -14.768  11.717  1.00  0.60           O  
ATOM    339  CB  PHE A  23      15.340 -17.014  13.665  1.00  0.60           C  
ATOM    340  CG  PHE A  23      15.235 -17.939  14.828  1.00  0.60           C  
ATOM    341  CD1 PHE A  23      14.020 -18.320  15.322  1.00  0.60           C  
ATOM    342  CD2 PHE A  23      16.372 -18.463  15.403  1.00  0.60           C  
ATOM    343  CE1 PHE A  23      13.939 -19.195  16.390  1.00  0.60           C  
ATOM    344  CE2 PHE A  23      16.295 -19.335  16.458  1.00  0.60           C  
ATOM    345  CZ  PHE A  23      15.075 -19.692  16.954  1.00  0.60           C  
ATOM    346  H   PHE A  23      13.063 -15.459  13.848  1.00  0.60           H  
ATOM    347  HA  PHE A  23      15.891 -15.361  14.815  1.00  0.60           H  
ATOM    348 1HB  PHE A  23      14.613 -17.249  12.966  1.00  0.60           H  
ATOM    349 2HB  PHE A  23      16.293 -17.177  13.206  1.00  0.60           H  
ATOM    350  HD1 PHE A  23      13.120 -17.911  14.862  1.00  0.60           H  
ATOM    351  HD2 PHE A  23      17.339 -18.169  15.011  1.00  0.60           H  
ATOM    352  HE1 PHE A  23      12.976 -19.491  16.784  1.00  0.60           H  
ATOM    353  HE2 PHE A  23      17.200 -19.735  16.899  1.00  0.60           H  
ATOM    354  HZ  PHE A  23      15.008 -20.368  17.793  1.00  0.60           H  
ATOM    355  N   ALA A  24      16.795 -14.090  13.040  1.00  0.61           N  
ATOM    356  CA  ALA A  24      17.413 -13.255  12.045  1.00  0.61           C  
ATOM    357  C   ALA A  24      18.822 -13.745  11.734  1.00  0.61           C  
ATOM    358  O   ALA A  24      19.687 -13.831  12.610  1.00  0.61           O  
ATOM    359  CB  ALA A  24      17.406 -11.857  12.538  1.00  0.61           C  
ATOM    360  H   ALA A  24      17.207 -14.150  13.976  1.00  0.61           H  
ATOM    361  HA  ALA A  24      16.825 -13.312  11.128  1.00  0.61           H  
ATOM    362 1HB  ALA A  24      17.831 -11.203  11.784  1.00  0.61           H  
ATOM    363 2HB  ALA A  24      16.414 -11.570  12.744  1.00  0.61           H  
ATOM    364 3HB  ALA A  24      17.979 -11.826  13.456  1.00  0.61           H  
ATOM    365  N   HIS A  25      19.028 -14.097  10.484  1.00  0.62           N  
ATOM    366  CA  HIS A  25      20.285 -14.658  10.001  1.00  0.62           C  
ATOM    367  C   HIS A  25      21.409 -13.630   9.911  1.00  0.62           C  
ATOM    368  O   HIS A  25      21.147 -12.432   9.963  1.00  0.62           O  
ATOM    369  CB  HIS A  25      20.018 -15.239   8.641  1.00  0.62           C  
ATOM    370  CG  HIS A  25      19.689 -14.204   7.671  1.00  0.62           C  
ATOM    371  ND1 HIS A  25      20.627 -13.381   7.117  1.00  0.62           N  
ATOM    372  CD2 HIS A  25      18.528 -13.851   7.150  1.00  0.62           C  
ATOM    373  CE1 HIS A  25      20.055 -12.556   6.291  1.00  0.62           C  
ATOM    374  NE2 HIS A  25      18.770 -12.807   6.295  1.00  0.62           N  
ATOM    375  H   HIS A  25      18.268 -13.979   9.824  1.00  0.62           H  
ATOM    376  HA  HIS A  25      20.616 -15.453  10.669  1.00  0.62           H  
ATOM    377 1HB  HIS A  25      20.848 -15.795   8.302  1.00  0.62           H  
ATOM    378 2HB  HIS A  25      19.176 -15.926   8.695  1.00  0.62           H  
ATOM    379  HD1 HIS A  25      21.622 -13.395   7.295  1.00  0.62           H  
ATOM    380  HD2 HIS A  25      17.524 -14.239   7.303  1.00  0.62           H  
ATOM    381  HE1 HIS A  25      20.659 -11.831   5.749  1.00  0.62           H  
ATOM    382  N   GLY A  26      22.653 -14.097   9.735  1.00  0.63           N  
ATOM    383  CA  GLY A  26      23.773 -13.169   9.601  1.00  0.63           C  
ATOM    384  C   GLY A  26      23.939 -12.702   8.169  1.00  0.63           C  
ATOM    385  O   GLY A  26      23.272 -13.218   7.273  1.00  0.63           O  
ATOM    386  H   GLY A  26      22.822 -15.092   9.699  1.00  0.63           H  
ATOM    387 1HA  GLY A  26      23.605 -12.319  10.250  1.00  0.63           H  
ATOM    388 2HA  GLY A  26      24.687 -13.651   9.931  1.00  0.63           H  
ATOM    389  N   PHE A  27      24.907 -11.825   7.918  1.00  0.64           N  
ATOM    390  CA  PHE A  27      25.115 -11.304   6.579  1.00  0.64           C  
ATOM    391  C   PHE A  27      25.276 -12.317   5.469  1.00  0.64           C  
ATOM    392  O   PHE A  27      24.676 -12.146   4.418  1.00  0.64           O  
ATOM    393  CB  PHE A  27      26.274 -10.326   6.481  1.00  0.64           C  
ATOM    394  CG  PHE A  27      26.582 -10.189   5.060  1.00  0.64           C  
ATOM    395  CD1 PHE A  27      25.742  -9.528   4.215  1.00  0.64           C  
ATOM    396  CD2 PHE A  27      27.724 -10.791   4.551  1.00  0.64           C  
ATOM    397  CE1 PHE A  27      26.010  -9.486   2.884  1.00  0.64           C  
ATOM    398  CE2 PHE A  27      27.996 -10.747   3.232  1.00  0.64           C  
ATOM    399  CZ  PHE A  27      27.139 -10.114   2.406  1.00  0.64           C  
ATOM    400  H   PHE A  27      25.467 -11.470   8.678  1.00  0.64           H  
ATOM    401  HA  PHE A  27      24.223 -10.724   6.333  1.00  0.64           H  
ATOM    402 1HB  PHE A  27      25.996  -9.350   6.886  1.00  0.64           H  
ATOM    403 2HB  PHE A  27      27.149 -10.698   7.008  1.00  0.64           H  
ATOM    404  HD1 PHE A  27      24.852  -9.074   4.612  1.00  0.64           H  
ATOM    405  HD2 PHE A  27      28.394 -11.322   5.228  1.00  0.64           H  
ATOM    406  HE1 PHE A  27      25.327  -8.979   2.199  1.00  0.64           H  
ATOM    407  HE2 PHE A  27      28.883 -11.231   2.833  1.00  0.64           H  
ATOM    408  HZ  PHE A  27      27.345 -10.111   1.369  1.00  0.64           H  
ATOM    409  N   GLY A  28      26.106 -13.337   5.665  1.00  0.65           N  
ATOM    410  CA  GLY A  28      26.391 -14.269   4.581  1.00  0.65           C  
ATOM    411  C   GLY A  28      25.351 -15.365   4.378  1.00  0.65           C  
ATOM    412  O   GLY A  28      25.569 -16.291   3.598  1.00  0.65           O  
ATOM    413  H   GLY A  28      26.552 -13.450   6.560  1.00  0.65           H  
ATOM    414 1HA  GLY A  28      26.442 -13.687   3.669  1.00  0.65           H  
ATOM    415 2HA  GLY A  28      27.371 -14.715   4.731  1.00  0.65           H  
ATOM    416  N   THR A  29      24.238 -15.272   5.096  1.00  0.66           N  
ATOM    417  CA  THR A  29      23.181 -16.260   5.030  1.00  0.66           C  
ATOM    418  C   THR A  29      21.789 -15.723   4.775  1.00  0.66           C  
ATOM    419  O   THR A  29      21.537 -14.528   4.848  1.00  0.66           O  
ATOM    420  CB  THR A  29      23.130 -17.061   6.317  1.00  0.66           C  
ATOM    421  OG1 THR A  29      22.952 -16.173   7.418  1.00  0.66           O  
ATOM    422  CG2 THR A  29      24.296 -17.867   6.499  1.00  0.66           C  
ATOM    423  H   THR A  29      24.098 -14.474   5.717  1.00  0.66           H  
ATOM    424  HA  THR A  29      23.430 -16.950   4.230  1.00  0.66           H  
ATOM    425  HB  THR A  29      22.272 -17.725   6.277  1.00  0.66           H  
ATOM    426  HG1 THR A  29      23.183 -15.260   7.137  1.00  0.66           H  
ATOM    427 1HG2 THR A  29      24.178 -18.428   7.415  1.00  0.66           H  
ATOM    428 2HG2 THR A  29      24.399 -18.551   5.656  1.00  0.66           H  
ATOM    429 3HG2 THR A  29      25.144 -17.226   6.560  1.00  0.66           H  
ATOM    430  N   ASP A  30      20.890 -16.650   4.464  1.00  0.66           N  
ATOM    431  CA  ASP A  30      19.458 -16.421   4.366  1.00  0.66           C  
ATOM    432  C   ASP A  30      18.808 -17.199   5.517  1.00  0.66           C  
ATOM    433  O   ASP A  30      19.477 -18.014   6.164  1.00  0.66           O  
ATOM    434  CB  ASP A  30      18.882 -16.865   3.018  1.00  0.66           C  
ATOM    435  CG  ASP A  30      19.440 -16.072   1.768  1.00  0.66           C  
ATOM    436  OD1 ASP A  30      20.359 -15.277   1.881  1.00  0.66           O  
ATOM    437  OD2 ASP A  30      18.891 -16.235   0.708  1.00  0.66           O  
ATOM    438  H   ASP A  30      21.220 -17.601   4.357  1.00  0.66           H  
ATOM    439  HA  ASP A  30      19.243 -15.360   4.507  1.00  0.66           H  
ATOM    440 1HB  ASP A  30      19.076 -17.930   2.874  1.00  0.66           H  
ATOM    441 2HB  ASP A  30      17.794 -16.731   3.040  1.00  0.66           H  
ATOM    442  N   GLN A  31      17.506 -17.020   5.729  1.00  0.66           N  
ATOM    443  CA  GLN A  31      16.757 -17.706   6.790  1.00  0.66           C  
ATOM    444  C   GLN A  31      16.786 -19.231   6.714  1.00  0.66           C  
ATOM    445  O   GLN A  31      16.505 -19.912   7.704  1.00  0.66           O  
ATOM    446  CB  GLN A  31      15.301 -17.280   6.767  1.00  0.66           C  
ATOM    447  CG  GLN A  31      14.546 -17.776   5.572  1.00  0.66           C  
ATOM    448  CD  GLN A  31      13.165 -17.243   5.536  1.00  0.66           C  
ATOM    449  OE1 GLN A  31      12.325 -17.560   6.393  1.00  0.66           O  
ATOM    450  NE2 GLN A  31      12.911 -16.412   4.553  1.00  0.66           N  
ATOM    451  H   GLN A  31      17.000 -16.330   5.165  1.00  0.66           H  
ATOM    452  HA  GLN A  31      17.190 -17.407   7.742  1.00  0.66           H  
ATOM    453 1HB  GLN A  31      14.807 -17.635   7.657  1.00  0.66           H  
ATOM    454 2HB  GLN A  31      15.243 -16.186   6.768  1.00  0.66           H  
ATOM    455 1HG  GLN A  31      15.062 -17.432   4.670  1.00  0.66           H  
ATOM    456 2HG  GLN A  31      14.495 -18.860   5.593  1.00  0.66           H  
ATOM    457 1HE2 GLN A  31      12.014 -15.965   4.484  1.00  0.66           H  
ATOM    458 2HE2 GLN A  31      13.645 -16.154   3.876  1.00  0.66           H  
ATOM    459  N   SER A  32      17.155 -19.791   5.556  1.00  0.67           N  
ATOM    460  CA  SER A  32      17.222 -21.242   5.413  1.00  0.67           C  
ATOM    461  C   SER A  32      18.251 -21.824   6.384  1.00  0.67           C  
ATOM    462  O   SER A  32      18.193 -22.998   6.755  1.00  0.67           O  
ATOM    463  CB  SER A  32      17.582 -21.638   3.995  1.00  0.67           C  
ATOM    464  OG  SER A  32      18.888 -21.261   3.665  1.00  0.67           O  
ATOM    465  H   SER A  32      17.388 -19.194   4.777  1.00  0.67           H  
ATOM    466  HA  SER A  32      16.242 -21.647   5.640  1.00  0.67           H  
ATOM    467 1HB  SER A  32      17.477 -22.717   3.888  1.00  0.67           H  
ATOM    468 2HB  SER A  32      16.883 -21.172   3.302  1.00  0.67           H  
ATOM    469  HG  SER A  32      19.451 -21.626   4.356  1.00  0.67           H  
ATOM    470  N   ALA A  33      19.169 -20.984   6.844  1.00  0.67           N  
ATOM    471  CA  ALA A  33      20.194 -21.375   7.785  1.00  0.67           C  
ATOM    472  C   ALA A  33      19.602 -21.889   9.102  1.00  0.67           C  
ATOM    473  O   ALA A  33      20.223 -22.688   9.801  1.00  0.67           O  
ATOM    474  CB  ALA A  33      21.111 -20.197   8.048  1.00  0.67           C  
ATOM    475  H   ALA A  33      19.159 -20.013   6.528  1.00  0.67           H  
ATOM    476  HA  ALA A  33      20.759 -22.185   7.331  1.00  0.67           H  
ATOM    477 1HB  ALA A  33      21.899 -20.503   8.696  1.00  0.67           H  
ATOM    478 2HB  ALA A  33      21.533 -19.862   7.108  1.00  0.67           H  
ATOM    479 3HB  ALA A  33      20.540 -19.383   8.502  1.00  0.67           H  
ATOM    480  N   TRP A  34      18.403 -21.422   9.459  1.00  0.68           N  
ATOM    481  CA  TRP A  34      17.797 -21.797  10.728  1.00  0.68           C  
ATOM    482  C   TRP A  34      16.909 -23.030  10.606  1.00  0.68           C  
ATOM    483  O   TRP A  34      16.319 -23.474  11.598  1.00  0.68           O  
ATOM    484  CB  TRP A  34      16.941 -20.666  11.266  1.00  0.68           C  
ATOM    485  CG  TRP A  34      17.688 -19.386  11.546  1.00  0.68           C  
ATOM    486  CD1 TRP A  34      17.563 -18.244  10.829  1.00  0.68           C  
ATOM    487  CD2 TRP A  34      18.658 -19.094  12.601  1.00  0.68           C  
ATOM    488  NE1 TRP A  34      18.359 -17.262  11.354  1.00  0.68           N  
ATOM    489  CE2 TRP A  34      19.035 -17.762  12.445  1.00  0.68           C  
ATOM    490  CE3 TRP A  34      19.217 -19.841  13.646  1.00  0.68           C  
ATOM    491  CZ2 TRP A  34      19.943 -17.144  13.308  1.00  0.68           C  
ATOM    492  CZ3 TRP A  34      20.121 -19.229  14.512  1.00  0.68           C  
ATOM    493  CH2 TRP A  34      20.472 -17.913  14.347  1.00  0.68           C  
ATOM    494  H   TRP A  34      17.886 -20.803   8.835  1.00  0.68           H  
ATOM    495  HA  TRP A  34      18.594 -22.010  11.439  1.00  0.68           H  
ATOM    496 1HB  TRP A  34      16.157 -20.442  10.537  1.00  0.68           H  
ATOM    497 2HB  TRP A  34      16.448 -20.983  12.184  1.00  0.68           H  
ATOM    498  HD1 TRP A  34      16.909 -18.126   9.966  1.00  0.68           H  
ATOM    499  HE1 TRP A  34      18.424 -16.324  10.994  1.00  0.68           H  
ATOM    500  HE3 TRP A  34      18.953 -20.867  13.772  1.00  0.68           H  
ATOM    501  HZ2 TRP A  34      20.240 -16.105  13.196  1.00  0.68           H  
ATOM    502  HZ3 TRP A  34      20.543 -19.821  15.321  1.00  0.68           H  
ATOM    503  HH2 TRP A  34      21.182 -17.461  15.038  1.00  0.68           H  
ATOM    504  N   GLN A  35      16.849 -23.632   9.423  1.00  0.69           N  
ATOM    505  CA  GLN A  35      15.995 -24.793   9.212  1.00  0.69           C  
ATOM    506  C   GLN A  35      16.432 -25.979  10.059  1.00  0.69           C  
ATOM    507  O   GLN A  35      15.658 -26.900  10.292  1.00  0.69           O  
ATOM    508  CB  GLN A  35      15.962 -25.176   7.735  1.00  0.69           C  
ATOM    509  CG  GLN A  35      15.265 -24.149   6.865  1.00  0.69           C  
ATOM    510  CD  GLN A  35      13.771 -24.011   7.090  1.00  0.69           C  
ATOM    511  OE1 GLN A  35      13.021 -24.991   7.081  1.00  0.69           O  
ATOM    512  NE2 GLN A  35      13.332 -22.770   7.275  1.00  0.69           N  
ATOM    513  H   GLN A  35      17.379 -23.272   8.626  1.00  0.69           H  
ATOM    514  HA  GLN A  35      14.980 -24.526   9.510  1.00  0.69           H  
ATOM    515 1HB  GLN A  35      16.984 -25.289   7.368  1.00  0.69           H  
ATOM    516 2HB  GLN A  35      15.459 -26.132   7.614  1.00  0.69           H  
ATOM    517 1HG  GLN A  35      15.692 -23.198   7.137  1.00  0.69           H  
ATOM    518 2HG  GLN A  35      15.457 -24.363   5.814  1.00  0.69           H  
ATOM    519 1HE2 GLN A  35      12.352 -22.596   7.409  1.00  0.69           H  
ATOM    520 2HE2 GLN A  35      13.987 -22.009   7.256  1.00  0.69           H  
ATOM    521  N   ARG A  36      17.682 -25.979  10.517  1.00  0.70           N  
ATOM    522  CA  ARG A  36      18.152 -27.075  11.341  1.00  0.70           C  
ATOM    523  C   ARG A  36      17.945 -26.838  12.846  1.00  0.70           C  
ATOM    524  O   ARG A  36      18.270 -27.714  13.649  1.00  0.70           O  
ATOM    525  CB  ARG A  36      19.608 -27.375  11.048  1.00  0.70           C  
ATOM    526  CG  ARG A  36      19.837 -27.933   9.657  1.00  0.70           C  
ATOM    527  CD  ARG A  36      21.256 -28.253   9.382  1.00  0.70           C  
ATOM    528  NE  ARG A  36      21.396 -28.861   8.073  1.00  0.70           N  
ATOM    529  CZ  ARG A  36      21.530 -28.172   6.922  1.00  0.70           C  
ATOM    530  NH1 ARG A  36      21.581 -26.859   6.942  1.00  0.70           N  
ATOM    531  NH2 ARG A  36      21.614 -28.813   5.775  1.00  0.70           N  
ATOM    532  H   ARG A  36      18.300 -25.211  10.298  1.00  0.70           H  
ATOM    533  HA  ARG A  36      17.585 -27.965  11.068  1.00  0.70           H  
ATOM    534 1HB  ARG A  36      20.209 -26.469  11.163  1.00  0.70           H  
ATOM    535 2HB  ARG A  36      19.969 -28.109  11.760  1.00  0.70           H  
ATOM    536 1HG  ARG A  36      19.250 -28.845   9.536  1.00  0.70           H  
ATOM    537 2HG  ARG A  36      19.509 -27.195   8.922  1.00  0.70           H  
ATOM    538 1HD  ARG A  36      21.857 -27.339   9.408  1.00  0.70           H  
ATOM    539 2HD  ARG A  36      21.626 -28.956  10.124  1.00  0.70           H  
ATOM    540  HE  ARG A  36      21.363 -29.871   8.015  1.00  0.70           H  
ATOM    541 1HH1 ARG A  36      21.519 -26.360   7.816  1.00  0.70           H  
ATOM    542 2HH1 ARG A  36      21.708 -26.341   6.057  1.00  0.70           H  
ATOM    543 1HH2 ARG A  36      21.575 -29.817   5.748  1.00  0.70           H  
ATOM    544 2HH2 ARG A  36      21.716 -28.275   4.898  1.00  0.70           H  
ATOM    545  N   VAL A  37      17.399 -25.672  13.245  1.00  0.71           N  
ATOM    546  CA  VAL A  37      17.146 -25.461  14.671  1.00  0.71           C  
ATOM    547  C   VAL A  37      15.629 -25.302  14.840  1.00  0.71           C  
ATOM    548  O   VAL A  37      15.041 -25.589  15.892  1.00  0.71           O  
ATOM    549  CB  VAL A  37      17.884 -24.219  15.246  1.00  0.71           C  
ATOM    550  CG1 VAL A  37      19.398 -24.369  15.073  1.00  0.71           C  
ATOM    551  CG2 VAL A  37      17.365 -22.928  14.664  1.00  0.71           C  
ATOM    552  H   VAL A  37      17.126 -24.958  12.574  1.00  0.71           H  
ATOM    553  HA  VAL A  37      17.479 -26.332  15.226  1.00  0.71           H  
ATOM    554  HB  VAL A  37      17.719 -24.221  16.299  1.00  0.71           H  
ATOM    555 1HG1 VAL A  37      19.904 -23.526  15.540  1.00  0.71           H  
ATOM    556 2HG1 VAL A  37      19.722 -25.295  15.549  1.00  0.71           H  
ATOM    557 3HG1 VAL A  37      19.647 -24.398  14.010  1.00  0.71           H  
ATOM    558 1HG2 VAL A  37      17.879 -22.107  15.145  1.00  0.71           H  
ATOM    559 2HG2 VAL A  37      17.553 -22.911  13.609  1.00  0.71           H  
ATOM    560 3HG2 VAL A  37      16.300 -22.826  14.847  1.00  0.71           H  
ATOM    561  N   LEU A  38      14.994 -24.921  13.734  1.00  0.73           N  
ATOM    562  CA  LEU A  38      13.563 -24.702  13.662  1.00  0.73           C  
ATOM    563  C   LEU A  38      12.711 -25.860  14.230  1.00  0.73           C  
ATOM    564  O   LEU A  38      11.828 -25.584  15.049  1.00  0.73           O  
ATOM    565  CB  LEU A  38      13.185 -24.391  12.196  1.00  0.73           C  
ATOM    566  CG  LEU A  38      11.746 -24.131  11.875  1.00  0.73           C  
ATOM    567  CD1 LEU A  38      11.300 -22.851  12.535  1.00  0.73           C  
ATOM    568  CD2 LEU A  38      11.606 -24.071  10.384  1.00  0.73           C  
ATOM    569  H   LEU A  38      15.548 -24.697  12.911  1.00  0.73           H  
ATOM    570  HA  LEU A  38      13.339 -23.811  14.247  1.00  0.73           H  
ATOM    571 1HB  LEU A  38      13.717 -23.479  11.926  1.00  0.73           H  
ATOM    572 2HB  LEU A  38      13.528 -25.146  11.526  1.00  0.73           H  
ATOM    573  HG  LEU A  38      11.128 -24.943  12.262  1.00  0.73           H  
ATOM    574 1HD1 LEU A  38      10.248 -22.666  12.300  1.00  0.73           H  
ATOM    575 2HD1 LEU A  38      11.424 -22.935  13.608  1.00  0.73           H  
ATOM    576 3HD1 LEU A  38      11.898 -22.034  12.167  1.00  0.73           H  
ATOM    577 1HD2 LEU A  38      10.565 -23.889  10.123  1.00  0.73           H  
ATOM    578 2HD2 LEU A  38      12.217 -23.282   9.990  1.00  0.73           H  
ATOM    579 3HD2 LEU A  38      11.928 -25.019   9.948  1.00  0.73           H  
ATOM    580  N   PRO A  39      12.969 -27.163  13.922  1.00  0.74           N  
ATOM    581  CA  PRO A  39      12.201 -28.303  14.397  1.00  0.74           C  
ATOM    582  C   PRO A  39      12.156 -28.411  15.909  1.00  0.74           C  
ATOM    583  O   PRO A  39      11.273 -29.071  16.454  1.00  0.74           O  
ATOM    584  CB  PRO A  39      12.960 -29.502  13.822  1.00  0.74           C  
ATOM    585  CG  PRO A  39      13.679 -28.957  12.632  1.00  0.74           C  
ATOM    586  CD  PRO A  39      14.090 -27.580  13.046  1.00  0.74           C  
ATOM    587  HA  PRO A  39      11.184 -28.251  13.982  1.00  0.74           H  
ATOM    588 1HB  PRO A  39      13.646 -29.905  14.583  1.00  0.74           H  
ATOM    589 2HB  PRO A  39      12.252 -30.304  13.565  1.00  0.74           H  
ATOM    590 1HG  PRO A  39      14.543 -29.592  12.382  1.00  0.74           H  
ATOM    591 2HG  PRO A  39      13.022 -28.953  11.751  1.00  0.74           H  
ATOM    592 1HD  PRO A  39      15.026 -27.665  13.606  1.00  0.74           H  
ATOM    593 2HD  PRO A  39      14.189 -26.997  12.176  1.00  0.74           H  
ATOM    594  N   TYR A  40      13.109 -27.793  16.601  1.00  0.75           N  
ATOM    595  CA  TYR A  40      13.092 -27.886  18.040  1.00  0.75           C  
ATOM    596  C   TYR A  40      12.172 -26.816  18.586  1.00  0.75           C  
ATOM    597  O   TYR A  40      11.310 -27.065  19.436  1.00  0.75           O  
ATOM    598  CB  TYR A  40      14.501 -27.683  18.587  1.00  0.75           C  
ATOM    599  CG  TYR A  40      15.465 -28.752  18.168  1.00  0.75           C  
ATOM    600  CD1 TYR A  40      16.387 -28.477  17.183  1.00  0.75           C  
ATOM    601  CD2 TYR A  40      15.427 -30.000  18.755  1.00  0.75           C  
ATOM    602  CE1 TYR A  40      17.280 -29.438  16.771  1.00  0.75           C  
ATOM    603  CE2 TYR A  40      16.317 -30.973  18.351  1.00  0.75           C  
ATOM    604  CZ  TYR A  40      17.242 -30.697  17.362  1.00  0.75           C  
ATOM    605  OH  TYR A  40      18.120 -31.672  16.959  1.00  0.75           O  
ATOM    606  H   TYR A  40      13.827 -27.224  16.158  1.00  0.75           H  
ATOM    607  HA  TYR A  40      12.715 -28.863  18.333  1.00  0.75           H  
ATOM    608 1HB  TYR A  40      14.889 -26.719  18.247  1.00  0.75           H  
ATOM    609 2HB  TYR A  40      14.470 -27.651  19.677  1.00  0.75           H  
ATOM    610  HD1 TYR A  40      16.401 -27.499  16.738  1.00  0.75           H  
ATOM    611  HD2 TYR A  40      14.698 -30.217  19.531  1.00  0.75           H  
ATOM    612  HE1 TYR A  40      18.008 -29.209  15.988  1.00  0.75           H  
ATOM    613  HE2 TYR A  40      16.288 -31.961  18.811  1.00  0.75           H  
ATOM    614  HH  TYR A  40      18.697 -31.314  16.276  1.00  0.75           H  
ATOM    615  N   PHE A  41      12.294 -25.624  18.026  1.00  0.76           N  
ATOM    616  CA  PHE A  41      11.554 -24.495  18.556  1.00  0.76           C  
ATOM    617  C   PHE A  41      10.086 -24.535  18.226  1.00  0.76           C  
ATOM    618  O   PHE A  41       9.245 -24.158  19.047  1.00  0.76           O  
ATOM    619  CB  PHE A  41      12.146 -23.232  18.031  1.00  0.76           C  
ATOM    620  CG  PHE A  41      13.459 -23.052  18.563  1.00  0.76           C  
ATOM    621  CD1 PHE A  41      14.532 -23.104  17.729  1.00  0.76           C  
ATOM    622  CD2 PHE A  41      13.664 -22.897  19.919  1.00  0.76           C  
ATOM    623  CE1 PHE A  41      15.779 -22.992  18.226  1.00  0.76           C  
ATOM    624  CE2 PHE A  41      14.927 -22.789  20.403  1.00  0.76           C  
ATOM    625  CZ  PHE A  41      15.970 -22.842  19.543  1.00  0.76           C  
ATOM    626  H   PHE A  41      12.976 -25.498  17.274  1.00  0.76           H  
ATOM    627  HA  PHE A  41      11.659 -24.501  19.642  1.00  0.76           H  
ATOM    628 1HB  PHE A  41      12.213 -23.276  16.943  1.00  0.76           H  
ATOM    629 2HB  PHE A  41      11.524 -22.414  18.304  1.00  0.76           H  
ATOM    630  HD1 PHE A  41      14.373 -23.240  16.659  1.00  0.76           H  
ATOM    631  HD2 PHE A  41      12.811 -22.873  20.598  1.00  0.76           H  
ATOM    632  HE1 PHE A  41      16.621 -23.022  17.579  1.00  0.76           H  
ATOM    633  HE2 PHE A  41      15.106 -22.676  21.469  1.00  0.76           H  
ATOM    634  HZ  PHE A  41      16.941 -22.776  19.899  1.00  0.76           H  
ATOM    635  N   THR A  42       9.760 -25.127  17.092  1.00  0.75           N  
ATOM    636  CA  THR A  42       8.376 -25.216  16.670  1.00  0.75           C  
ATOM    637  C   THR A  42       7.560 -26.190  17.530  1.00  0.75           C  
ATOM    638  O   THR A  42       6.346 -26.295  17.353  1.00  0.75           O  
ATOM    639  CB  THR A  42       8.285 -25.562  15.172  1.00  0.75           C  
ATOM    640  OG1 THR A  42       9.014 -26.761  14.910  1.00  0.75           O  
ATOM    641  CG2 THR A  42       8.827 -24.438  14.345  1.00  0.75           C  
ATOM    642  H   THR A  42      10.500 -25.451  16.464  1.00  0.75           H  
ATOM    643  HA  THR A  42       7.928 -24.226  16.787  1.00  0.75           H  
ATOM    644  HB  THR A  42       7.243 -25.724  14.901  1.00  0.75           H  
ATOM    645  HG1 THR A  42       9.957 -26.601  15.109  1.00  0.75           H  
ATOM    646 1HG2 THR A  42       8.760 -24.690  13.288  1.00  0.75           H  
ATOM    647 2HG2 THR A  42       8.258 -23.538  14.540  1.00  0.75           H  
ATOM    648 3HG2 THR A  42       9.848 -24.273  14.612  1.00  0.75           H  
ATOM    649  N   ARG A  43       8.208 -26.896  18.476  1.00  0.74           N  
ATOM    650  CA  ARG A  43       7.485 -27.776  19.379  1.00  0.74           C  
ATOM    651  C   ARG A  43       6.863 -26.985  20.533  1.00  0.74           C  
ATOM    652  O   ARG A  43       5.970 -27.487  21.223  1.00  0.74           O  
ATOM    653  CB  ARG A  43       8.422 -28.774  20.020  1.00  0.74           C  
ATOM    654  CG  ARG A  43       9.111 -29.717  19.088  1.00  0.74           C  
ATOM    655  CD  ARG A  43      10.077 -30.586  19.820  1.00  0.74           C  
ATOM    656  NE  ARG A  43      11.160 -29.815  20.461  1.00  0.74           N  
ATOM    657  CZ  ARG A  43      12.138 -30.370  21.217  1.00  0.74           C  
ATOM    658  NH1 ARG A  43      12.159 -31.680  21.380  1.00  0.74           N  
ATOM    659  NH2 ARG A  43      13.078 -29.631  21.805  1.00  0.74           N  
ATOM    660  H   ARG A  43       9.218 -26.813  18.600  1.00  0.74           H  
ATOM    661  HA  ARG A  43       6.701 -28.291  18.823  1.00  0.74           H  
ATOM    662 1HB  ARG A  43       9.199 -28.228  20.560  1.00  0.74           H  
ATOM    663 2HB  ARG A  43       7.876 -29.367  20.751  1.00  0.74           H  
ATOM    664 1HG  ARG A  43       8.379 -30.346  18.585  1.00  0.74           H  
ATOM    665 2HG  ARG A  43       9.661 -29.137  18.351  1.00  0.74           H  
ATOM    666 1HD  ARG A  43       9.552 -31.143  20.591  1.00  0.74           H  
ATOM    667 2HD  ARG A  43      10.532 -31.280  19.114  1.00  0.74           H  
ATOM    668  HE  ARG A  43      11.156 -28.785  20.341  1.00  0.74           H  
ATOM    669 1HH1 ARG A  43      11.452 -32.255  20.944  1.00  0.74           H  
ATOM    670 2HH1 ARG A  43      12.880 -32.108  21.943  1.00  0.74           H  
ATOM    671 1HH2 ARG A  43      13.106 -28.600  21.736  1.00  0.74           H  
ATOM    672 2HH2 ARG A  43      13.788 -30.074  22.366  1.00  0.74           H  
ATOM    673  N   SER A  44       7.371 -25.767  20.781  1.00  0.71           N  
ATOM    674  CA  SER A  44       6.910 -24.972  21.918  1.00  0.71           C  
ATOM    675  C   SER A  44       6.659 -23.488  21.642  1.00  0.71           C  
ATOM    676  O   SER A  44       6.055 -22.807  22.473  1.00  0.71           O  
ATOM    677  CB  SER A  44       7.918 -25.080  23.039  1.00  0.71           C  
ATOM    678  OG  SER A  44       8.029 -26.406  23.489  1.00  0.71           O  
ATOM    679  H   SER A  44       8.085 -25.382  20.168  1.00  0.71           H  
ATOM    680  HA  SER A  44       5.970 -25.401  22.260  1.00  0.71           H  
ATOM    681 1HB  SER A  44       8.887 -24.735  22.685  1.00  0.71           H  
ATOM    682 2HB  SER A  44       7.619 -24.433  23.860  1.00  0.71           H  
ATOM    683  HG  SER A  44       7.132 -26.687  23.707  1.00  0.71           H  
ATOM    684  N   TYR A  45       7.115 -22.982  20.498  1.00  0.68           N  
ATOM    685  CA  TYR A  45       7.019 -21.557  20.184  1.00  0.68           C  
ATOM    686  C   TYR A  45       6.442 -21.299  18.805  1.00  0.68           C  
ATOM    687  O   TYR A  45       6.482 -22.165  17.933  1.00  0.68           O  
ATOM    688  CB  TYR A  45       8.400 -20.909  20.194  1.00  0.68           C  
ATOM    689  CG  TYR A  45       9.161 -20.999  21.477  1.00  0.68           C  
ATOM    690  CD1 TYR A  45       9.959 -22.102  21.737  1.00  0.68           C  
ATOM    691  CD2 TYR A  45       9.091 -19.970  22.377  1.00  0.68           C  
ATOM    692  CE1 TYR A  45      10.671 -22.175  22.908  1.00  0.68           C  
ATOM    693  CE2 TYR A  45       9.801 -20.034  23.553  1.00  0.68           C  
ATOM    694  CZ  TYR A  45      10.585 -21.135  23.822  1.00  0.68           C  
ATOM    695  OH  TYR A  45      11.285 -21.199  24.995  1.00  0.68           O  
ATOM    696  H   TYR A  45       7.617 -23.579  19.849  1.00  0.68           H  
ATOM    697  HA  TYR A  45       6.373 -21.068  20.914  1.00  0.68           H  
ATOM    698 1HB  TYR A  45       9.010 -21.356  19.408  1.00  0.68           H  
ATOM    699 2HB  TYR A  45       8.279 -19.853  19.945  1.00  0.68           H  
ATOM    700  HD1 TYR A  45      10.021 -22.910  21.016  1.00  0.68           H  
ATOM    701  HD2 TYR A  45       8.476 -19.104  22.147  1.00  0.68           H  
ATOM    702  HE1 TYR A  45      11.297 -23.045  23.115  1.00  0.68           H  
ATOM    703  HE2 TYR A  45       9.748 -19.216  24.268  1.00  0.68           H  
ATOM    704  HH  TYR A  45      11.746 -22.042  25.053  1.00  0.68           H  
ATOM    705  N   LYS A  46       5.916 -20.098  18.599  1.00  0.65           N  
ATOM    706  CA  LYS A  46       5.607 -19.683  17.242  1.00  0.65           C  
ATOM    707  C   LYS A  46       6.900 -19.084  16.735  1.00  0.65           C  
ATOM    708  O   LYS A  46       7.453 -18.180  17.366  1.00  0.65           O  
ATOM    709  CB  LYS A  46       4.468 -18.678  17.178  1.00  0.65           C  
ATOM    710  CG  LYS A  46       3.139 -19.250  17.536  1.00  0.65           C  
ATOM    711  CD  LYS A  46       2.029 -18.231  17.456  1.00  0.65           C  
ATOM    712  CE  LYS A  46       1.671 -17.916  16.004  1.00  0.65           C  
ATOM    713  NZ  LYS A  46       0.548 -16.930  15.904  1.00  0.65           N  
ATOM    714  H   LYS A  46       5.830 -19.433  19.370  1.00  0.65           H  
ATOM    715  HA  LYS A  46       5.362 -20.547  16.625  1.00  0.65           H  
ATOM    716 1HB  LYS A  46       4.665 -17.875  17.884  1.00  0.65           H  
ATOM    717 2HB  LYS A  46       4.408 -18.245  16.178  1.00  0.65           H  
ATOM    718 1HG  LYS A  46       2.917 -20.054  16.856  1.00  0.65           H  
ATOM    719 2HG  LYS A  46       3.185 -19.642  18.538  1.00  0.65           H  
ATOM    720 1HD  LYS A  46       1.151 -18.632  17.964  1.00  0.65           H  
ATOM    721 2HD  LYS A  46       2.333 -17.324  17.970  1.00  0.65           H  
ATOM    722 1HE  LYS A  46       2.544 -17.513  15.496  1.00  0.65           H  
ATOM    723 2HE  LYS A  46       1.373 -18.841  15.509  1.00  0.65           H  
ATOM    724 1HZ  LYS A  46       0.339 -16.753  14.934  1.00  0.65           H  
ATOM    725 2HZ  LYS A  46      -0.272 -17.296  16.364  1.00  0.65           H  
ATOM    726 3HZ  LYS A  46       0.836 -16.053  16.357  1.00  0.65           H  
ATOM    727  N   VAL A  47       7.412 -19.595  15.644  1.00  0.62           N  
ATOM    728  CA  VAL A  47       8.694 -19.134  15.176  1.00  0.62           C  
ATOM    729  C   VAL A  47       8.595 -18.298  13.930  1.00  0.62           C  
ATOM    730  O   VAL A  47       8.059 -18.733  12.912  1.00  0.62           O  
ATOM    731  CB  VAL A  47       9.609 -20.327  14.897  1.00  0.62           C  
ATOM    732  CG1 VAL A  47      10.912 -19.809  14.403  1.00  0.62           C  
ATOM    733  CG2 VAL A  47       9.779 -21.147  16.179  1.00  0.62           C  
ATOM    734  H   VAL A  47       6.945 -20.345  15.148  1.00  0.62           H  
ATOM    735  HA  VAL A  47       9.154 -18.527  15.957  1.00  0.62           H  
ATOM    736  HB  VAL A  47       9.175 -20.962  14.120  1.00  0.62           H  
ATOM    737 1HG1 VAL A  47      11.596 -20.617  14.209  1.00  0.62           H  
ATOM    738 2HG1 VAL A  47      10.757 -19.238  13.492  1.00  0.62           H  
ATOM    739 3HG1 VAL A  47      11.313 -19.169  15.167  1.00  0.62           H  
ATOM    740 1HG2 VAL A  47      10.431 -21.987  15.976  1.00  0.62           H  
ATOM    741 2HG2 VAL A  47      10.210 -20.523  16.952  1.00  0.62           H  
ATOM    742 3HG2 VAL A  47       8.806 -21.518  16.512  1.00  0.62           H  
ATOM    743  N   ILE A  48       9.121 -17.092  14.019  1.00  0.61           N  
ATOM    744  CA  ILE A  48       9.124 -16.175  12.910  1.00  0.61           C  
ATOM    745  C   ILE A  48      10.526 -16.128  12.348  1.00  0.61           C  
ATOM    746  O   ILE A  48      11.468 -15.790  13.064  1.00  0.61           O  
ATOM    747  CB  ILE A  48       8.747 -14.769  13.389  1.00  0.61           C  
ATOM    748  CG1 ILE A  48       7.367 -14.789  14.024  1.00  0.61           C  
ATOM    749  CG2 ILE A  48       8.827 -13.778  12.222  1.00  0.61           C  
ATOM    750  CD1 ILE A  48       7.066 -13.577  14.781  1.00  0.61           C  
ATOM    751  H   ILE A  48       9.531 -16.790  14.901  1.00  0.61           H  
ATOM    752  HA  ILE A  48       8.437 -16.516  12.140  1.00  0.61           H  
ATOM    753  HB  ILE A  48       9.440 -14.467  14.158  1.00  0.61           H  
ATOM    754 1HG1 ILE A  48       6.634 -14.875  13.259  1.00  0.61           H  
ATOM    755 2HG1 ILE A  48       7.280 -15.648  14.690  1.00  0.61           H  
ATOM    756 1HG2 ILE A  48       8.582 -12.782  12.575  1.00  0.61           H  
ATOM    757 2HG2 ILE A  48       9.839 -13.778  11.813  1.00  0.61           H  
ATOM    758 3HG2 ILE A  48       8.125 -14.076  11.440  1.00  0.61           H  
ATOM    759 1HD1 ILE A  48       6.067 -13.653  15.177  1.00  0.61           H  
ATOM    760 2HD1 ILE A  48       7.773 -13.472  15.598  1.00  0.61           H  
ATOM    761 3HD1 ILE A  48       7.134 -12.717  14.137  1.00  0.61           H  
ATOM    762  N   LEU A  49      10.679 -16.496  11.099  1.00  0.61           N  
ATOM    763  CA  LEU A  49      11.990 -16.434  10.500  1.00  0.61           C  
ATOM    764  C   LEU A  49      11.919 -15.309   9.487  1.00  0.61           C  
ATOM    765  O   LEU A  49      10.884 -15.124   8.833  1.00  0.61           O  
ATOM    766  CB  LEU A  49      12.368 -17.733   9.773  1.00  0.61           C  
ATOM    767  CG  LEU A  49      12.312 -19.095  10.528  1.00  0.61           C  
ATOM    768  CD1 LEU A  49      12.739 -20.176   9.563  1.00  0.61           C  
ATOM    769  CD2 LEU A  49      13.183 -19.086  11.720  1.00  0.61           C  
ATOM    770  H   LEU A  49       9.871 -16.794  10.553  1.00  0.61           H  
ATOM    771  HA  LEU A  49      12.744 -16.190  11.247  1.00  0.61           H  
ATOM    772 1HB  LEU A  49      11.721 -17.824   8.903  1.00  0.61           H  
ATOM    773 2HB  LEU A  49      13.381 -17.618   9.417  1.00  0.61           H  
ATOM    774  HG  LEU A  49      11.284 -19.301  10.837  1.00  0.61           H  
ATOM    775 1HD1 LEU A  49      12.695 -21.128  10.055  1.00  0.61           H  
ATOM    776 2HD1 LEU A  49      12.073 -20.175   8.699  1.00  0.61           H  
ATOM    777 3HD1 LEU A  49      13.765 -19.989   9.231  1.00  0.61           H  
ATOM    778 1HD2 LEU A  49      13.140 -20.043  12.228  1.00  0.61           H  
ATOM    779 2HD2 LEU A  49      14.209 -18.887  11.415  1.00  0.61           H  
ATOM    780 3HD2 LEU A  49      12.825 -18.309  12.384  1.00  0.61           H  
ATOM    781  N   TYR A  50      12.988 -14.561   9.302  1.00  0.64           N  
ATOM    782  CA  TYR A  50      12.892 -13.612   8.200  1.00  0.64           C  
ATOM    783  C   TYR A  50      14.230 -13.339   7.577  1.00  0.64           C  
ATOM    784  O   TYR A  50      15.273 -13.528   8.207  1.00  0.64           O  
ATOM    785  CB  TYR A  50      12.256 -12.295   8.668  1.00  0.64           C  
ATOM    786  CG  TYR A  50      13.107 -11.442   9.586  1.00  0.64           C  
ATOM    787  CD1 TYR A  50      13.792 -10.387   9.034  1.00  0.64           C  
ATOM    788  CD2 TYR A  50      13.236 -11.712  10.942  1.00  0.64           C  
ATOM    789  CE1 TYR A  50      14.592  -9.590   9.794  1.00  0.64           C  
ATOM    790  CE2 TYR A  50      14.064 -10.904  11.712  1.00  0.64           C  
ATOM    791  CZ  TYR A  50      14.748  -9.839  11.128  1.00  0.64           C  
ATOM    792  OH  TYR A  50      15.603  -9.001  11.855  1.00  0.64           O  
ATOM    793  H   TYR A  50      13.814 -14.658   9.902  1.00  0.64           H  
ATOM    794  HA  TYR A  50      12.266 -14.046   7.416  1.00  0.64           H  
ATOM    795 1HB  TYR A  50      12.033 -11.694   7.789  1.00  0.64           H  
ATOM    796 2HB  TYR A  50      11.310 -12.499   9.171  1.00  0.64           H  
ATOM    797  HD1 TYR A  50      13.682 -10.182   7.976  1.00  0.64           H  
ATOM    798  HD2 TYR A  50      12.707 -12.552  11.395  1.00  0.64           H  
ATOM    799  HE1 TYR A  50      15.106  -8.759   9.336  1.00  0.64           H  
ATOM    800  HE2 TYR A  50      14.184 -11.103  12.769  1.00  0.64           H  
ATOM    801  HH  TYR A  50      15.895  -9.404  12.696  1.00  0.64           H  
ATOM    802  N   ASP A  51      14.181 -12.853   6.348  1.00  0.67           N  
ATOM    803  CA  ASP A  51      15.373 -12.447   5.642  1.00  0.67           C  
ATOM    804  C   ASP A  51      15.677 -10.972   5.792  1.00  0.67           C  
ATOM    805  O   ASP A  51      14.774 -10.140   5.836  1.00  0.67           O  
ATOM    806  CB  ASP A  51      15.299 -12.824   4.164  1.00  0.67           C  
ATOM    807  CG  ASP A  51      15.425 -14.307   3.937  1.00  0.67           C  
ATOM    808  OD1 ASP A  51      16.138 -14.908   4.696  1.00  0.67           O  
ATOM    809  OD2 ASP A  51      14.826 -14.862   3.032  1.00  0.67           O  
ATOM    810  H   ASP A  51      13.281 -12.756   5.904  1.00  0.67           H  
ATOM    811  HA  ASP A  51      16.192 -12.994   6.058  1.00  0.67           H  
ATOM    812 1HB  ASP A  51      14.361 -12.475   3.742  1.00  0.67           H  
ATOM    813 2HB  ASP A  51      16.102 -12.317   3.649  1.00  0.67           H  
ATOM    814  N   LEU A  52      16.958 -10.652   5.802  1.00  0.70           N  
ATOM    815  CA  LEU A  52      17.408  -9.276   5.770  1.00  0.70           C  
ATOM    816  C   LEU A  52      17.441  -8.910   4.298  1.00  0.70           C  
ATOM    817  O   LEU A  52      17.618  -9.780   3.452  1.00  0.70           O  
ATOM    818  CB  LEU A  52      18.794  -9.126   6.401  1.00  0.70           C  
ATOM    819  CG  LEU A  52      18.938  -9.561   7.874  1.00  0.70           C  
ATOM    820  CD1 LEU A  52      20.379  -9.427   8.286  1.00  0.70           C  
ATOM    821  CD2 LEU A  52      18.049  -8.734   8.753  1.00  0.70           C  
ATOM    822  H   LEU A  52      17.641 -11.406   5.829  1.00  0.70           H  
ATOM    823  HA  LEU A  52      16.692  -8.638   6.288  1.00  0.70           H  
ATOM    824 1HB  LEU A  52      19.491  -9.712   5.821  1.00  0.70           H  
ATOM    825 2HB  LEU A  52      19.092  -8.099   6.333  1.00  0.70           H  
ATOM    826  HG  LEU A  52      18.652 -10.605   7.973  1.00  0.70           H  
ATOM    827 1HD1 LEU A  52      20.480  -9.755   9.313  1.00  0.70           H  
ATOM    828 2HD1 LEU A  52      21.006 -10.050   7.648  1.00  0.70           H  
ATOM    829 3HD1 LEU A  52      20.692  -8.386   8.198  1.00  0.70           H  
ATOM    830 1HD2 LEU A  52      18.148  -9.062   9.790  1.00  0.70           H  
ATOM    831 2HD2 LEU A  52      18.315  -7.692   8.685  1.00  0.70           H  
ATOM    832 3HD2 LEU A  52      17.037  -8.870   8.419  1.00  0.70           H  
ATOM    833  N   VAL A  53      17.301  -7.641   3.969  1.00  0.73           N  
ATOM    834  CA  VAL A  53      17.249  -7.236   2.561  1.00  0.73           C  
ATOM    835  C   VAL A  53      18.480  -7.622   1.741  1.00  0.73           C  
ATOM    836  O   VAL A  53      18.414  -7.716   0.518  1.00  0.73           O  
ATOM    837  CB  VAL A  53      17.009  -5.729   2.453  1.00  0.73           C  
ATOM    838  CG1 VAL A  53      18.200  -5.033   2.867  1.00  0.73           C  
ATOM    839  CG2 VAL A  53      16.594  -5.372   1.033  1.00  0.73           C  
ATOM    840  H   VAL A  53      17.183  -6.945   4.693  1.00  0.73           H  
ATOM    841  HA  VAL A  53      16.391  -7.734   2.119  1.00  0.73           H  
ATOM    842  HB  VAL A  53      16.230  -5.422   3.127  1.00  0.73           H  
ATOM    843 1HG1 VAL A  53      18.007  -4.024   2.784  1.00  0.73           H  
ATOM    844 2HG1 VAL A  53      18.424  -5.283   3.881  1.00  0.73           H  
ATOM    845 3HG1 VAL A  53      19.014  -5.279   2.258  1.00  0.73           H  
ATOM    846 1HG2 VAL A  53      16.422  -4.299   0.969  1.00  0.73           H  
ATOM    847 2HG2 VAL A  53      17.362  -5.656   0.335  1.00  0.73           H  
ATOM    848 3HG2 VAL A  53      15.675  -5.896   0.778  1.00  0.73           H  
ATOM    849  N   CYS A  54      19.616  -7.788   2.412  1.00  0.76           N  
ATOM    850  CA  CYS A  54      20.872  -8.156   1.780  1.00  0.76           C  
ATOM    851  C   CYS A  54      20.958  -9.636   1.384  1.00  0.76           C  
ATOM    852  O   CYS A  54      21.873 -10.045   0.669  1.00  0.76           O  
ATOM    853  CB  CYS A  54      22.007  -7.841   2.740  1.00  0.76           C  
ATOM    854  SG  CYS A  54      22.016  -8.871   4.254  1.00  0.76           S  
ATOM    855  H   CYS A  54      19.590  -7.677   3.412  1.00  0.76           H  
ATOM    856  HA  CYS A  54      20.977  -7.549   0.884  1.00  0.76           H  
ATOM    857 1HB  CYS A  54      22.962  -7.975   2.243  1.00  0.76           H  
ATOM    858 2HB  CYS A  54      21.931  -6.809   3.046  1.00  0.76           H  
ATOM    859  HG  CYS A  54      22.312 -10.028   3.648  1.00  0.76           H  
ATOM    860  N   ALA A  55      20.026 -10.434   1.896  1.00  0.79           N  
ATOM    861  CA  ALA A  55      19.971 -11.882   1.708  1.00  0.79           C  
ATOM    862  C   ALA A  55      19.765 -12.272   0.246  1.00  0.79           C  
ATOM    863  O   ALA A  55      19.115 -11.557  -0.518  1.00  0.79           O  
ATOM    864  CB  ALA A  55      18.876 -12.440   2.559  1.00  0.79           C  
ATOM    865  H   ALA A  55      19.278 -10.023   2.450  1.00  0.79           H  
ATOM    866  HA  ALA A  55      20.918 -12.306   2.042  1.00  0.79           H  
ATOM    867 1HB  ALA A  55      18.831 -13.505   2.473  1.00  0.79           H  
ATOM    868 2HB  ALA A  55      19.051 -12.175   3.589  1.00  0.79           H  
ATOM    869 3HB  ALA A  55      17.941 -12.020   2.237  1.00  0.79           H  
ATOM    870  N   GLY A  56      20.305 -13.430  -0.140  1.00  0.84           N  
ATOM    871  CA  GLY A  56      20.246 -13.927  -1.521  1.00  0.84           C  
ATOM    872  C   GLY A  56      18.816 -14.115  -2.030  1.00  0.84           C  
ATOM    873  O   GLY A  56      18.513 -13.833  -3.191  1.00  0.84           O  
ATOM    874  H   GLY A  56      20.730 -14.029   0.574  1.00  0.84           H  
ATOM    875 1HA  GLY A  56      20.780 -13.238  -2.176  1.00  0.84           H  
ATOM    876 2HA  GLY A  56      20.773 -14.879  -1.570  1.00  0.84           H  
ATOM    877  N   SER A  57      17.929 -14.515  -1.129  1.00  0.90           N  
ATOM    878  CA  SER A  57      16.524 -14.751  -1.435  1.00  0.90           C  
ATOM    879  C   SER A  57      15.639 -13.496  -1.480  1.00  0.90           C  
ATOM    880  O   SER A  57      14.455 -13.606  -1.814  1.00  0.90           O  
ATOM    881  CB  SER A  57      15.926 -15.712  -0.422  1.00  0.90           C  
ATOM    882  OG  SER A  57      16.545 -16.971  -0.484  1.00  0.90           O  
ATOM    883  H   SER A  57      18.290 -14.784  -0.212  1.00  0.90           H  
ATOM    884  HA  SER A  57      16.479 -15.222  -2.417  1.00  0.90           H  
ATOM    885 1HB  SER A  57      16.034 -15.299   0.587  1.00  0.90           H  
ATOM    886 2HB  SER A  57      14.865 -15.824  -0.619  1.00  0.90           H  
ATOM    887  HG  SER A  57      17.425 -16.843  -0.058  1.00  0.90           H  
ATOM    888  N   VAL A  58      16.150 -12.314  -1.116  1.00  0.98           N  
ATOM    889  CA  VAL A  58      15.282 -11.137  -1.172  1.00  0.98           C  
ATOM    890  C   VAL A  58      15.458 -10.466  -2.518  1.00  0.98           C  
ATOM    891  O   VAL A  58      16.572 -10.234  -2.978  1.00  0.98           O  
ATOM    892  CB  VAL A  58      15.523 -10.145  -0.013  1.00  0.98           C  
ATOM    893  CG1 VAL A  58      14.634  -8.880  -0.186  1.00  0.98           C  
ATOM    894  CG2 VAL A  58      15.170 -10.831   1.294  1.00  0.98           C  
ATOM    895  H   VAL A  58      17.132 -12.212  -0.853  1.00  0.98           H  
ATOM    896  HA  VAL A  58      14.244 -11.461  -1.091  1.00  0.98           H  
ATOM    897  HB  VAL A  58      16.576  -9.836  -0.005  1.00  0.98           H  
ATOM    898 1HG1 VAL A  58      14.797  -8.197   0.632  1.00  0.98           H  
ATOM    899 2HG1 VAL A  58      14.884  -8.378  -1.122  1.00  0.98           H  
ATOM    900 3HG1 VAL A  58      13.583  -9.169  -0.199  1.00  0.98           H  
ATOM    901 1HG2 VAL A  58      15.341 -10.148   2.127  1.00  0.98           H  
ATOM    902 2HG2 VAL A  58      14.123 -11.130   1.277  1.00  0.98           H  
ATOM    903 3HG2 VAL A  58      15.794 -11.708   1.406  1.00  0.98           H  
ATOM    904  N   ASN A  59      14.345 -10.172  -3.167  1.00  1.06           N  
ATOM    905  CA  ASN A  59      14.385  -9.564  -4.482  1.00  1.06           C  
ATOM    906  C   ASN A  59      15.229  -8.291  -4.418  1.00  1.06           C  
ATOM    907  O   ASN A  59      14.831  -7.356  -3.717  1.00  1.06           O  
ATOM    908  CB  ASN A  59      12.979  -9.249  -4.964  1.00  1.06           C  
ATOM    909  CG  ASN A  59      12.910  -8.791  -6.413  1.00  1.06           C  
ATOM    910  OD1 ASN A  59      13.781  -8.089  -6.938  1.00  1.06           O  
ATOM    911  ND2 ASN A  59      11.852  -9.185  -7.079  1.00  1.06           N  
ATOM    912  H   ASN A  59      13.455 -10.388  -2.736  1.00  1.06           H  
ATOM    913  HA  ASN A  59      14.822 -10.294  -5.150  1.00  1.06           H  
ATOM    914 1HB  ASN A  59      12.349 -10.134  -4.846  1.00  1.06           H  
ATOM    915 2HB  ASN A  59      12.561  -8.477  -4.349  1.00  1.06           H  
ATOM    916 1HD2 ASN A  59      11.740  -8.910  -8.038  1.00  1.06           H  
ATOM    917 2HD2 ASN A  59      11.158  -9.749  -6.634  1.00  1.06           H  
ATOM    918  N   PRO A  60      16.346  -8.185  -5.183  1.00  1.13           N  
ATOM    919  CA  PRO A  60      17.300  -7.092  -5.167  1.00  1.13           C  
ATOM    920  C   PRO A  60      16.656  -5.770  -5.542  1.00  1.13           C  
ATOM    921  O   PRO A  60      17.196  -4.713  -5.226  1.00  1.13           O  
ATOM    922  CB  PRO A  60      18.364  -7.533  -6.183  1.00  1.13           C  
ATOM    923  CG  PRO A  60      17.661  -8.509  -7.084  1.00  1.13           C  
ATOM    924  CD  PRO A  60      16.685  -9.231  -6.188  1.00  1.13           C  
ATOM    925  HA  PRO A  60      17.739  -7.030  -4.158  1.00  1.13           H  
ATOM    926 1HB  PRO A  60      18.742  -6.656  -6.729  1.00  1.13           H  
ATOM    927 2HB  PRO A  60      19.219  -7.981  -5.658  1.00  1.13           H  
ATOM    928 1HG  PRO A  60      17.153  -7.964  -7.901  1.00  1.13           H  
ATOM    929 2HG  PRO A  60      18.387  -9.186  -7.554  1.00  1.13           H  
ATOM    930 1HD  PRO A  60      15.839  -9.506  -6.820  1.00  1.13           H  
ATOM    931 2HD  PRO A  60      17.156 -10.100  -5.694  1.00  1.13           H  
ATOM    932  N   ASP A  61      15.475  -5.806  -6.178  1.00  1.17           N  
ATOM    933  CA  ASP A  61      14.767  -4.576  -6.534  1.00  1.17           C  
ATOM    934  C   ASP A  61      14.430  -3.758  -5.283  1.00  1.17           C  
ATOM    935  O   ASP A  61      14.214  -2.549  -5.366  1.00  1.17           O  
ATOM    936  CB  ASP A  61      13.468  -4.864  -7.292  1.00  1.17           C  
ATOM    937  CG  ASP A  61      13.672  -5.346  -8.744  1.00  1.17           C  
ATOM    938  OD1 ASP A  61      14.769  -5.247  -9.249  1.00  1.17           O  
ATOM    939  OD2 ASP A  61      12.712  -5.793  -9.336  1.00  1.17           O  
ATOM    940  H   ASP A  61      15.039  -6.694  -6.415  1.00  1.17           H  
ATOM    941  HA  ASP A  61      15.417  -3.976  -7.171  1.00  1.17           H  
ATOM    942 1HB  ASP A  61      12.896  -5.616  -6.748  1.00  1.17           H  
ATOM    943 2HB  ASP A  61      12.862  -3.959  -7.312  1.00  1.17           H  
ATOM    944  N   HIS A  62      14.372  -4.424  -4.121  1.00  1.17           N  
ATOM    945  CA  HIS A  62      14.061  -3.756  -2.870  1.00  1.17           C  
ATOM    946  C   HIS A  62      15.325  -3.321  -2.119  1.00  1.17           C  
ATOM    947  O   HIS A  62      15.231  -2.784  -1.012  1.00  1.17           O  
ATOM    948  CB  HIS A  62      13.240  -4.669  -1.940  1.00  1.17           C  
ATOM    949  CG  HIS A  62      11.849  -5.001  -2.418  1.00  1.17           C  
ATOM    950  ND1 HIS A  62      10.848  -4.051  -2.534  1.00  1.17           N  
ATOM    951  CD2 HIS A  62      11.289  -6.178  -2.765  1.00  1.17           C  
ATOM    952  CE1 HIS A  62       9.736  -4.637  -2.952  1.00  1.17           C  
ATOM    953  NE2 HIS A  62       9.978  -5.925  -3.100  1.00  1.17           N  
ATOM    954  H   HIS A  62      14.566  -5.427  -4.097  1.00  1.17           H  
ATOM    955  HA  HIS A  62      13.473  -2.863  -3.073  1.00  1.17           H  
ATOM    956 1HB  HIS A  62      13.779  -5.613  -1.808  1.00  1.17           H  
ATOM    957 2HB  HIS A  62      13.160  -4.207  -0.957  1.00  1.17           H  
ATOM    958  HD2 HIS A  62      11.785  -7.141  -2.767  1.00  1.17           H  
ATOM    959  HE1 HIS A  62       8.781  -4.142  -3.137  1.00  1.17           H  
ATOM    960  HE2 HIS A  62       9.309  -6.620  -3.403  1.00  1.17           H  
ATOM    961  N   PHE A  63      16.514  -3.557  -2.683  1.00  1.14           N  
ATOM    962  CA  PHE A  63      17.716  -3.168  -1.964  1.00  1.14           C  
ATOM    963  C   PHE A  63      18.185  -1.780  -2.374  1.00  1.14           C  
ATOM    964  O   PHE A  63      18.648  -1.553  -3.490  1.00  1.14           O  
ATOM    965  CB  PHE A  63      18.876  -4.134  -2.184  1.00  1.14           C  
ATOM    966  CG  PHE A  63      20.028  -3.842  -1.235  1.00  1.14           C  
ATOM    967  CD1 PHE A  63      20.193  -4.596  -0.108  1.00  1.14           C  
ATOM    968  CD2 PHE A  63      20.901  -2.804  -1.440  1.00  1.14           C  
ATOM    969  CE1 PHE A  63      21.197  -4.336   0.789  1.00  1.14           C  
ATOM    970  CE2 PHE A  63      21.923  -2.550  -0.542  1.00  1.14           C  
ATOM    971  CZ  PHE A  63      22.065  -3.315   0.564  1.00  1.14           C  
ATOM    972  H   PHE A  63      16.594  -3.980  -3.605  1.00  1.14           H  
ATOM    973  HA  PHE A  63      17.496  -3.145  -0.898  1.00  1.14           H  
ATOM    974 1HB  PHE A  63      18.542  -5.161  -2.023  1.00  1.14           H  
ATOM    975 2HB  PHE A  63      19.237  -4.055  -3.210  1.00  1.14           H  
ATOM    976  HD1 PHE A  63      19.516  -5.414   0.067  1.00  1.14           H  
ATOM    977  HD2 PHE A  63      20.779  -2.185  -2.317  1.00  1.14           H  
ATOM    978  HE1 PHE A  63      21.309  -4.950   1.679  1.00  1.14           H  
ATOM    979  HE2 PHE A  63      22.613  -1.749  -0.709  1.00  1.14           H  
ATOM    980  HZ  PHE A  63      22.867  -3.109   1.276  1.00  1.14           H  
ATOM    981  N   ASP A  64      18.031  -0.854  -1.458  1.00  1.10           N  
ATOM    982  CA  ASP A  64      18.418   0.538  -1.606  1.00  1.10           C  
ATOM    983  C   ASP A  64      19.843   0.753  -1.102  1.00  1.10           C  
ATOM    984  O   ASP A  64      20.101   0.667   0.098  1.00  1.10           O  
ATOM    985  CB  ASP A  64      17.380   1.433  -0.940  1.00  1.10           C  
ATOM    986  CG  ASP A  64      17.709   2.935  -0.956  1.00  1.10           C  
ATOM    987  OD1 ASP A  64      18.889   3.293  -0.858  1.00  1.10           O  
ATOM    988  OD2 ASP A  64      16.792   3.715  -1.045  1.00  1.10           O  
ATOM    989  H   ASP A  64      17.610  -1.144  -0.585  1.00  1.10           H  
ATOM    990  HA  ASP A  64      18.407   0.779  -2.670  1.00  1.10           H  
ATOM    991 1HB  ASP A  64      16.434   1.305  -1.467  1.00  1.10           H  
ATOM    992 2HB  ASP A  64      17.208   1.095   0.065  1.00  1.10           H  
ATOM    993  N   PHE A  65      20.760   1.054  -2.023  1.00  1.05           N  
ATOM    994  CA  PHE A  65      22.196   1.152  -1.742  1.00  1.05           C  
ATOM    995  C   PHE A  65      22.643   2.408  -1.000  1.00  1.05           C  
ATOM    996  O   PHE A  65      23.842   2.649  -0.855  1.00  1.05           O  
ATOM    997  CB  PHE A  65      22.959   1.042  -3.052  1.00  1.05           C  
ATOM    998  CG  PHE A  65      22.846  -0.322  -3.644  1.00  1.05           C  
ATOM    999  CD1 PHE A  65      21.783  -0.622  -4.471  1.00  1.05           C  
ATOM   1000  CD2 PHE A  65      23.779  -1.308  -3.386  1.00  1.05           C  
ATOM   1001  CE1 PHE A  65      21.650  -1.873  -5.007  1.00  1.05           C  
ATOM   1002  CE2 PHE A  65      23.647  -2.549  -3.926  1.00  1.05           C  
ATOM   1003  CZ  PHE A  65      22.577  -2.834  -4.731  1.00  1.05           C  
ATOM   1004  H   PHE A  65      20.448   1.163  -2.978  1.00  1.05           H  
ATOM   1005  HA  PHE A  65      22.466   0.313  -1.118  1.00  1.05           H  
ATOM   1006 1HB  PHE A  65      22.570   1.767  -3.766  1.00  1.05           H  
ATOM   1007 2HB  PHE A  65      24.009   1.265  -2.886  1.00  1.05           H  
ATOM   1008  HD1 PHE A  65      21.033   0.142  -4.683  1.00  1.05           H  
ATOM   1009  HD2 PHE A  65      24.613  -1.097  -2.751  1.00  1.05           H  
ATOM   1010  HE1 PHE A  65      20.795  -2.102  -5.644  1.00  1.05           H  
ATOM   1011  HE2 PHE A  65      24.382  -3.306  -3.710  1.00  1.05           H  
ATOM   1012  HZ  PHE A  65      22.458  -3.809  -5.146  1.00  1.05           H  
ATOM   1013  N   ARG A  66      21.695   3.204  -0.525  1.00  1.00           N  
ATOM   1014  CA  ARG A  66      22.016   4.323   0.345  1.00  1.00           C  
ATOM   1015  C   ARG A  66      21.416   4.012   1.716  1.00  1.00           C  
ATOM   1016  O   ARG A  66      22.047   4.198   2.765  1.00  1.00           O  
ATOM   1017  CB  ARG A  66      21.452   5.625  -0.195  1.00  1.00           C  
ATOM   1018  CG  ARG A  66      22.002   6.053  -1.554  1.00  1.00           C  
ATOM   1019  CD  ARG A  66      23.458   6.375  -1.496  1.00  1.00           C  
ATOM   1020  NE  ARG A  66      23.962   6.828  -2.786  1.00  1.00           N  
ATOM   1021  CZ  ARG A  66      25.254   7.111  -3.052  1.00  1.00           C  
ATOM   1022  NH1 ARG A  66      26.165   6.986  -2.112  1.00  1.00           N  
ATOM   1023  NH2 ARG A  66      25.604   7.517  -4.260  1.00  1.00           N  
ATOM   1024  H   ARG A  66      20.708   3.010  -0.723  1.00  1.00           H  
ATOM   1025  HA  ARG A  66      23.099   4.414   0.442  1.00  1.00           H  
ATOM   1026 1HB  ARG A  66      20.368   5.524  -0.299  1.00  1.00           H  
ATOM   1027 2HB  ARG A  66      21.640   6.428   0.514  1.00  1.00           H  
ATOM   1028 1HG  ARG A  66      21.858   5.245  -2.271  1.00  1.00           H  
ATOM   1029 2HG  ARG A  66      21.467   6.939  -1.896  1.00  1.00           H  
ATOM   1030 1HD  ARG A  66      23.629   7.164  -0.766  1.00  1.00           H  
ATOM   1031 2HD  ARG A  66      24.016   5.482  -1.206  1.00  1.00           H  
ATOM   1032  HE  ARG A  66      23.295   6.938  -3.537  1.00  1.00           H  
ATOM   1033 1HH1 ARG A  66      25.898   6.674  -1.189  1.00  1.00           H  
ATOM   1034 2HH1 ARG A  66      27.131   7.200  -2.315  1.00  1.00           H  
ATOM   1035 1HH2 ARG A  66      24.904   7.614  -4.983  1.00  1.00           H  
ATOM   1036 2HH2 ARG A  66      26.569   7.730  -4.461  1.00  1.00           H  
ATOM   1037  N   ARG A  67      20.202   3.463   1.693  1.00  0.95           N  
ATOM   1038  CA  ARG A  67      19.440   3.136   2.898  1.00  0.95           C  
ATOM   1039  C   ARG A  67      20.028   1.985   3.690  1.00  0.95           C  
ATOM   1040  O   ARG A  67      20.113   2.050   4.910  1.00  0.95           O  
ATOM   1041  CB  ARG A  67      18.025   2.772   2.515  1.00  0.95           C  
ATOM   1042  CG  ARG A  67      17.083   2.334   3.610  1.00  0.95           C  
ATOM   1043  CD  ARG A  67      16.845   3.362   4.637  1.00  0.95           C  
ATOM   1044  NE  ARG A  67      15.779   2.948   5.531  1.00  0.95           N  
ATOM   1045  CZ  ARG A  67      15.589   3.387   6.788  1.00  0.95           C  
ATOM   1046  NH1 ARG A  67      16.411   4.255   7.334  1.00  0.95           N  
ATOM   1047  NH2 ARG A  67      14.567   2.932   7.473  1.00  0.95           N  
ATOM   1048  H   ARG A  67      19.752   3.309   0.783  1.00  0.95           H  
ATOM   1049  HA  ARG A  67      19.420   4.022   3.534  1.00  0.95           H  
ATOM   1050 1HB  ARG A  67      17.563   3.591   1.964  1.00  0.95           H  
ATOM   1051 2HB  ARG A  67      18.097   1.936   1.852  1.00  0.95           H  
ATOM   1052 1HG  ARG A  67      16.125   2.069   3.164  1.00  0.95           H  
ATOM   1053 2HG  ARG A  67      17.503   1.454   4.087  1.00  0.95           H  
ATOM   1054 1HD  ARG A  67      17.750   3.513   5.224  1.00  0.95           H  
ATOM   1055 2HD  ARG A  67      16.554   4.299   4.163  1.00  0.95           H  
ATOM   1056  HE  ARG A  67      15.109   2.276   5.174  1.00  0.95           H  
ATOM   1057 1HH1 ARG A  67      17.196   4.606   6.810  1.00  0.95           H  
ATOM   1058 2HH1 ARG A  67      16.250   4.572   8.285  1.00  0.95           H  
ATOM   1059 1HH2 ARG A  67      13.935   2.266   7.060  1.00  0.95           H  
ATOM   1060 2HH2 ARG A  67      14.410   3.248   8.443  1.00  0.95           H  
ATOM   1061  N   TYR A  68      20.496   0.953   3.012  1.00  0.89           N  
ATOM   1062  CA  TYR A  68      20.966  -0.235   3.709  1.00  0.89           C  
ATOM   1063  C   TYR A  68      22.456  -0.273   3.916  1.00  0.89           C  
ATOM   1064  O   TYR A  68      23.062  -1.339   4.034  1.00  0.89           O  
ATOM   1065  CB  TYR A  68      20.477  -1.467   3.003  1.00  0.89           C  
ATOM   1066  CG  TYR A  68      19.033  -1.564   3.119  1.00  0.89           C  
ATOM   1067  CD1 TYR A  68      18.250  -1.334   2.021  1.00  0.89           C  
ATOM   1068  CD2 TYR A  68      18.469  -1.860   4.348  1.00  0.89           C  
ATOM   1069  CE1 TYR A  68      16.885  -1.411   2.121  1.00  0.89           C  
ATOM   1070  CE2 TYR A  68      17.111  -1.940   4.464  1.00  0.89           C  
ATOM   1071  CZ  TYR A  68      16.311  -1.720   3.352  1.00  0.89           C  
ATOM   1072  OH  TYR A  68      14.951  -1.817   3.463  1.00  0.89           O  
ATOM   1073  H   TYR A  68      20.452   0.950   1.990  1.00  0.89           H  
ATOM   1074  HA  TYR A  68      20.514  -0.241   4.700  1.00  0.89           H  
ATOM   1075 1HB  TYR A  68      20.721  -1.388   1.953  1.00  0.89           H  
ATOM   1076 2HB  TYR A  68      20.933  -2.359   3.409  1.00  0.89           H  
ATOM   1077  HD1 TYR A  68      18.724  -1.101   1.082  1.00  0.89           H  
ATOM   1078  HD2 TYR A  68      19.101  -2.032   5.218  1.00  0.89           H  
ATOM   1079  HE1 TYR A  68      16.255  -1.241   1.246  1.00  0.89           H  
ATOM   1080  HE2 TYR A  68      16.660  -2.179   5.430  1.00  0.89           H  
ATOM   1081  HH  TYR A  68      14.730  -2.273   4.314  1.00  0.89           H  
ATOM   1082  N   THR A  69      23.030   0.918   4.032  1.00  0.84           N  
ATOM   1083  CA  THR A  69      24.435   1.093   4.330  1.00  0.84           C  
ATOM   1084  C   THR A  69      24.582   1.337   5.837  1.00  0.84           C  
ATOM   1085  O   THR A  69      25.664   1.655   6.328  1.00  0.84           O  
ATOM   1086  CB  THR A  69      25.057   2.237   3.511  1.00  0.84           C  
ATOM   1087  OG1 THR A  69      24.438   3.505   3.837  1.00  0.84           O  
ATOM   1088  CG2 THR A  69      24.843   1.936   2.027  1.00  0.84           C  
ATOM   1089  H   THR A  69      22.454   1.744   3.906  1.00  0.84           H  
ATOM   1090  HA  THR A  69      24.969   0.175   4.083  1.00  0.84           H  
ATOM   1091  HB  THR A  69      26.124   2.297   3.721  1.00  0.84           H  
ATOM   1092  HG1 THR A  69      23.541   3.589   3.435  1.00  0.84           H  
ATOM   1093 1HG2 THR A  69      25.281   2.731   1.424  1.00  0.84           H  
ATOM   1094 2HG2 THR A  69      25.311   0.990   1.770  1.00  0.84           H  
ATOM   1095 3HG2 THR A  69      23.774   1.877   1.822  1.00  0.84           H  
ATOM   1096  N   THR A  70      23.476   1.162   6.565  1.00  0.79           N  
ATOM   1097  CA  THR A  70      23.445   1.293   8.013  1.00  0.79           C  
ATOM   1098  C   THR A  70      22.566   0.248   8.680  1.00  0.79           C  
ATOM   1099  O   THR A  70      21.456  -0.091   8.239  1.00  0.79           O  
ATOM   1100  CB  THR A  70      22.950   2.668   8.468  1.00  0.79           C  
ATOM   1101  OG1 THR A  70      22.944   2.702   9.922  1.00  0.79           O  
ATOM   1102  CG2 THR A  70      21.564   2.919   7.944  1.00  0.79           C  
ATOM   1103  H   THR A  70      22.627   0.926   6.078  1.00  0.79           H  
ATOM   1104  HA  THR A  70      24.458   1.168   8.389  1.00  0.79           H  
ATOM   1105  HB  THR A  70      23.625   3.439   8.097  1.00  0.79           H  
ATOM   1106  HG1 THR A  70      22.751   3.607  10.222  1.00  0.79           H  
ATOM   1107 1HG2 THR A  70      21.217   3.895   8.278  1.00  0.79           H  
ATOM   1108 2HG2 THR A  70      21.579   2.891   6.854  1.00  0.79           H  
ATOM   1109 3HG2 THR A  70      20.908   2.163   8.308  1.00  0.79           H  
ATOM   1110  N   LEU A  71      23.015  -0.143   9.860  1.00  0.76           N  
ATOM   1111  CA  LEU A  71      22.316  -1.116  10.667  1.00  0.76           C  
ATOM   1112  C   LEU A  71      20.953  -0.580  11.052  1.00  0.76           C  
ATOM   1113  O   LEU A  71      20.021  -1.355  11.248  1.00  0.76           O  
ATOM   1114  CB  LEU A  71      23.129  -1.438  11.915  1.00  0.76           C  
ATOM   1115  CG  LEU A  71      24.481  -2.124  11.649  1.00  0.76           C  
ATOM   1116  CD1 LEU A  71      25.206  -2.280  12.938  1.00  0.76           C  
ATOM   1117  CD2 LEU A  71      24.276  -3.463  10.987  1.00  0.76           C  
ATOM   1118  H   LEU A  71      23.900   0.224  10.186  1.00  0.76           H  
ATOM   1119  HA  LEU A  71      22.190  -2.028  10.090  1.00  0.76           H  
ATOM   1120 1HB  LEU A  71      23.320  -0.513  12.461  1.00  0.76           H  
ATOM   1121 2HB  LEU A  71      22.539  -2.099  12.554  1.00  0.76           H  
ATOM   1122  HG  LEU A  71      25.081  -1.488  11.002  1.00  0.76           H  
ATOM   1123 1HD1 LEU A  71      26.174  -2.744  12.761  1.00  0.76           H  
ATOM   1124 2HD1 LEU A  71      25.352  -1.306  13.399  1.00  0.76           H  
ATOM   1125 3HD1 LEU A  71      24.614  -2.905  13.581  1.00  0.76           H  
ATOM   1126 1HD2 LEU A  71      25.253  -3.914  10.810  1.00  0.76           H  
ATOM   1127 2HD2 LEU A  71      23.683  -4.111  11.639  1.00  0.76           H  
ATOM   1128 3HD2 LEU A  71      23.756  -3.334  10.037  1.00  0.76           H  
ATOM   1129  N   ASP A  72      20.826   0.749  11.126  1.00  0.73           N  
ATOM   1130  CA  ASP A  72      19.566   1.364  11.510  1.00  0.73           C  
ATOM   1131  C   ASP A  72      18.447   0.970  10.555  1.00  0.73           C  
ATOM   1132  O   ASP A  72      17.289   0.847  10.956  1.00  0.73           O  
ATOM   1133  CB  ASP A  72      19.693   2.885  11.487  1.00  0.73           C  
ATOM   1134  CG  ASP A  72      20.528   3.475  12.627  1.00  0.73           C  
ATOM   1135  OD1 ASP A  72      20.788   2.786  13.584  1.00  0.73           O  
ATOM   1136  OD2 ASP A  72      20.880   4.622  12.531  1.00  0.73           O  
ATOM   1137  H   ASP A  72      21.623   1.347  10.889  1.00  0.73           H  
ATOM   1138  HA  ASP A  72      19.307   1.030  12.515  1.00  0.73           H  
ATOM   1139 1HB  ASP A  72      20.150   3.182  10.549  1.00  0.73           H  
ATOM   1140 2HB  ASP A  72      18.700   3.331  11.506  1.00  0.73           H  
ATOM   1141  N   ALA A  73      18.774   0.834   9.273  1.00  0.72           N  
ATOM   1142  CA  ALA A  73      17.774   0.490   8.286  1.00  0.72           C  
ATOM   1143  C   ALA A  73      17.275  -0.907   8.540  1.00  0.72           C  
ATOM   1144  O   ALA A  73      16.078  -1.188   8.454  1.00  0.72           O  
ATOM   1145  CB  ALA A  73      18.341   0.609   6.910  1.00  0.72           C  
ATOM   1146  H   ALA A  73      19.748   0.889   8.984  1.00  0.72           H  
ATOM   1147  HA  ALA A  73      16.935   1.174   8.392  1.00  0.72           H  
ATOM   1148 1HB  ALA A  73      17.581   0.365   6.185  1.00  0.72           H  
ATOM   1149 2HB  ALA A  73      18.671   1.627   6.769  1.00  0.72           H  
ATOM   1150 3HB  ALA A  73      19.187  -0.068   6.800  1.00  0.72           H  
ATOM   1151  N   TYR A  74      18.199  -1.777   8.936  1.00  0.70           N  
ATOM   1152  CA  TYR A  74      17.821  -3.163   9.180  1.00  0.70           C  
ATOM   1153  C   TYR A  74      16.941  -3.233  10.430  1.00  0.70           C  
ATOM   1154  O   TYR A  74      15.999  -4.036  10.494  1.00  0.70           O  
ATOM   1155  CB  TYR A  74      19.074  -4.026   9.303  1.00  0.70           C  
ATOM   1156  CG  TYR A  74      19.818  -4.204   7.973  1.00  0.70           C  
ATOM   1157  CD1 TYR A  74      20.788  -3.292   7.613  1.00  0.70           C  
ATOM   1158  CD2 TYR A  74      19.543  -5.272   7.132  1.00  0.70           C  
ATOM   1159  CE1 TYR A  74      21.472  -3.428   6.426  1.00  0.70           C  
ATOM   1160  CE2 TYR A  74      20.237  -5.416   5.945  1.00  0.70           C  
ATOM   1161  CZ  TYR A  74      21.188  -4.497   5.593  1.00  0.70           C  
ATOM   1162  OH  TYR A  74      21.852  -4.629   4.418  1.00  0.70           O  
ATOM   1163  H   TYR A  74      19.176  -1.461   9.006  1.00  0.70           H  
ATOM   1164  HA  TYR A  74      17.231  -3.519   8.335  1.00  0.70           H  
ATOM   1165 1HB  TYR A  74      19.760  -3.581  10.025  1.00  0.70           H  
ATOM   1166 2HB  TYR A  74      18.804  -5.013   9.680  1.00  0.70           H  
ATOM   1167  HD1 TYR A  74      21.001  -2.463   8.265  1.00  0.70           H  
ATOM   1168  HD2 TYR A  74      18.786  -5.989   7.406  1.00  0.70           H  
ATOM   1169  HE1 TYR A  74      22.229  -2.693   6.146  1.00  0.70           H  
ATOM   1170  HE2 TYR A  74      20.026  -6.251   5.283  1.00  0.70           H  
ATOM   1171  HH  TYR A  74      22.437  -3.865   4.297  1.00  0.70           H  
ATOM   1172  N   VAL A  75      17.192  -2.335  11.384  1.00  0.69           N  
ATOM   1173  CA  VAL A  75      16.385  -2.265  12.596  1.00  0.69           C  
ATOM   1174  C   VAL A  75      14.971  -1.858  12.272  1.00  0.69           C  
ATOM   1175  O   VAL A  75      14.018  -2.479  12.749  1.00  0.69           O  
ATOM   1176  CB  VAL A  75      16.941  -1.245  13.571  1.00  0.69           C  
ATOM   1177  CG1 VAL A  75      16.007  -1.076  14.711  1.00  0.69           C  
ATOM   1178  CG2 VAL A  75      18.228  -1.670  14.062  1.00  0.69           C  
ATOM   1179  H   VAL A  75      18.003  -1.721  11.273  1.00  0.69           H  
ATOM   1180  HA  VAL A  75      16.363  -3.247  13.069  1.00  0.69           H  
ATOM   1181  HB  VAL A  75      17.045  -0.297  13.073  1.00  0.69           H  
ATOM   1182 1HG1 VAL A  75      16.426  -0.357  15.392  1.00  0.69           H  
ATOM   1183 2HG1 VAL A  75      15.038  -0.735  14.351  1.00  0.69           H  
ATOM   1184 3HG1 VAL A  75      15.896  -2.019  15.203  1.00  0.69           H  
ATOM   1185 1HG2 VAL A  75      18.578  -0.909  14.713  1.00  0.69           H  
ATOM   1186 2HG2 VAL A  75      18.122  -2.609  14.595  1.00  0.69           H  
ATOM   1187 3HG2 VAL A  75      18.914  -1.791  13.256  1.00  0.69           H  
ATOM   1188  N   ASP A  76      14.819  -0.817  11.446  1.00  0.69           N  
ATOM   1189  CA  ASP A  76      13.477  -0.403  11.080  1.00  0.69           C  
ATOM   1190  C   ASP A  76      12.739  -1.530  10.366  1.00  0.69           C  
ATOM   1191  O   ASP A  76      11.569  -1.782  10.658  1.00  0.69           O  
ATOM   1192  CB  ASP A  76      13.496   0.841  10.192  1.00  0.69           C  
ATOM   1193  CG  ASP A  76      13.820   2.185  10.922  1.00  0.69           C  
ATOM   1194  OD1 ASP A  76      13.772   2.237  12.133  1.00  0.69           O  
ATOM   1195  OD2 ASP A  76      14.102   3.156  10.234  1.00  0.69           O  
ATOM   1196  H   ASP A  76      15.638  -0.326  11.085  1.00  0.69           H  
ATOM   1197  HA  ASP A  76      12.931  -0.164  11.992  1.00  0.69           H  
ATOM   1198 1HB  ASP A  76      14.248   0.688   9.411  1.00  0.69           H  
ATOM   1199 2HB  ASP A  76      12.532   0.936   9.694  1.00  0.69           H  
ATOM   1200  N   ASP A  77      13.427  -2.266   9.480  1.00  0.68           N  
ATOM   1201  CA  ASP A  77      12.746  -3.366   8.803  1.00  0.68           C  
ATOM   1202  C   ASP A  77      12.292  -4.430   9.800  1.00  0.68           C  
ATOM   1203  O   ASP A  77      11.156  -4.901   9.734  1.00  0.68           O  
ATOM   1204  CB  ASP A  77      13.630  -3.976   7.717  1.00  0.68           C  
ATOM   1205  CG  ASP A  77      13.748  -3.066   6.489  1.00  0.68           C  
ATOM   1206  OD1 ASP A  77      12.989  -2.132   6.378  1.00  0.68           O  
ATOM   1207  OD2 ASP A  77      14.587  -3.318   5.662  1.00  0.68           O  
ATOM   1208  H   ASP A  77      14.397  -2.037   9.258  1.00  0.68           H  
ATOM   1209  HA  ASP A  77      11.859  -2.963   8.319  1.00  0.68           H  
ATOM   1210 1HB  ASP A  77      14.629  -4.145   8.122  1.00  0.68           H  
ATOM   1211 2HB  ASP A  77      13.226  -4.940   7.410  1.00  0.68           H  
ATOM   1212  N   LEU A  78      13.127  -4.748  10.790  1.00  0.67           N  
ATOM   1213  CA  LEU A  78      12.702  -5.704  11.808  1.00  0.67           C  
ATOM   1214  C   LEU A  78      11.476  -5.251  12.543  1.00  0.67           C  
ATOM   1215  O   LEU A  78      10.519  -6.013  12.714  1.00  0.67           O  
ATOM   1216  CB  LEU A  78      13.776  -5.953  12.852  1.00  0.67           C  
ATOM   1217  CG  LEU A  78      13.260  -6.754  14.080  1.00  0.67           C  
ATOM   1218  CD1 LEU A  78      12.729  -8.103  13.657  1.00  0.67           C  
ATOM   1219  CD2 LEU A  78      14.386  -6.883  15.054  1.00  0.67           C  
ATOM   1220  H   LEU A  78      14.067  -4.351  10.820  1.00  0.67           H  
ATOM   1221  HA  LEU A  78      12.477  -6.646  11.309  1.00  0.67           H  
ATOM   1222 1HB  LEU A  78      14.596  -6.504  12.394  1.00  0.67           H  
ATOM   1223 2HB  LEU A  78      14.158  -4.995  13.205  1.00  0.67           H  
ATOM   1224  HG  LEU A  78      12.441  -6.211  14.551  1.00  0.67           H  
ATOM   1225 1HD1 LEU A  78      12.369  -8.642  14.526  1.00  0.67           H  
ATOM   1226 2HD1 LEU A  78      11.910  -7.972  12.948  1.00  0.67           H  
ATOM   1227 3HD1 LEU A  78      13.506  -8.641  13.205  1.00  0.67           H  
ATOM   1228 1HD2 LEU A  78      14.054  -7.419  15.939  1.00  0.67           H  
ATOM   1229 2HD2 LEU A  78      15.208  -7.414  14.584  1.00  0.67           H  
ATOM   1230 3HD2 LEU A  78      14.712  -5.905  15.328  1.00  0.67           H  
ATOM   1231  N   LEU A  79      11.511  -4.021  13.025  1.00  0.67           N  
ATOM   1232  CA  LEU A  79      10.407  -3.550  13.816  1.00  0.67           C  
ATOM   1233  C   LEU A  79       9.137  -3.503  12.964  1.00  0.67           C  
ATOM   1234  O   LEU A  79       8.062  -3.879  13.434  1.00  0.67           O  
ATOM   1235  CB  LEU A  79      10.778  -2.199  14.421  1.00  0.67           C  
ATOM   1236  CG  LEU A  79      11.943  -2.295  15.480  1.00  0.67           C  
ATOM   1237  CD1 LEU A  79      12.339  -0.904  15.961  1.00  0.67           C  
ATOM   1238  CD2 LEU A  79      11.506  -3.173  16.618  1.00  0.67           C  
ATOM   1239  H   LEU A  79      12.320  -3.424  12.846  1.00  0.67           H  
ATOM   1240  HA  LEU A  79      10.244  -4.251  14.629  1.00  0.67           H  
ATOM   1241 1HB  LEU A  79      11.109  -1.538  13.614  1.00  0.67           H  
ATOM   1242 2HB  LEU A  79       9.901  -1.764  14.898  1.00  0.67           H  
ATOM   1243  HG  LEU A  79      12.824  -2.739  15.010  1.00  0.67           H  
ATOM   1244 1HD1 LEU A  79      13.156  -0.986  16.680  1.00  0.67           H  
ATOM   1245 2HD1 LEU A  79      12.664  -0.309  15.107  1.00  0.67           H  
ATOM   1246 3HD1 LEU A  79      11.493  -0.427  16.430  1.00  0.67           H  
ATOM   1247 1HD2 LEU A  79      12.295  -3.247  17.350  1.00  0.67           H  
ATOM   1248 2HD2 LEU A  79      10.651  -2.744  17.071  1.00  0.67           H  
ATOM   1249 3HD2 LEU A  79      11.261  -4.163  16.242  1.00  0.67           H  
ATOM   1250  N   ASN A  80       9.260  -3.123  11.687  1.00  0.68           N  
ATOM   1251  CA  ASN A  80       8.101  -3.087  10.807  1.00  0.68           C  
ATOM   1252  C   ASN A  80       7.521  -4.496  10.608  1.00  0.68           C  
ATOM   1253  O   ASN A  80       6.293  -4.668  10.585  1.00  0.68           O  
ATOM   1254  CB  ASN A  80       8.472  -2.445   9.488  1.00  0.68           C  
ATOM   1255  CG  ASN A  80       8.660  -0.954   9.569  1.00  0.68           C  
ATOM   1256  OD1 ASN A  80       8.195  -0.279  10.495  1.00  0.68           O  
ATOM   1257  ND2 ASN A  80       9.339  -0.415   8.591  1.00  0.68           N  
ATOM   1258  H   ASN A  80      10.165  -2.819  11.328  1.00  0.68           H  
ATOM   1259  HA  ASN A  80       7.329  -2.480  11.281  1.00  0.68           H  
ATOM   1260 1HB  ASN A  80       9.420  -2.861   9.174  1.00  0.68           H  
ATOM   1261 2HB  ASN A  80       7.727  -2.683   8.728  1.00  0.68           H  
ATOM   1262 1HD2 ASN A  80       9.502   0.568   8.576  1.00  0.68           H  
ATOM   1263 2HD2 ASN A  80       9.698  -0.992   7.858  1.00  0.68           H  
ATOM   1264  N   ILE A  81       8.387  -5.518  10.525  1.00  0.69           N  
ATOM   1265  CA  ILE A  81       7.927  -6.900  10.405  1.00  0.69           C  
ATOM   1266  C   ILE A  81       7.170  -7.311  11.658  1.00  0.69           C  
ATOM   1267  O   ILE A  81       6.073  -7.867  11.577  1.00  0.69           O  
ATOM   1268  CB  ILE A  81       9.093  -7.886  10.127  1.00  0.69           C  
ATOM   1269  CG1 ILE A  81       9.652  -7.638   8.718  1.00  0.69           C  
ATOM   1270  CG2 ILE A  81       8.649  -9.341  10.318  1.00  0.69           C  
ATOM   1271  CD1 ILE A  81      10.959  -8.316   8.434  1.00  0.69           C  
ATOM   1272  H   ILE A  81       9.393  -5.326  10.523  1.00  0.69           H  
ATOM   1273  HA  ILE A  81       7.239  -6.959   9.561  1.00  0.69           H  
ATOM   1274  HB  ILE A  81       9.903  -7.673  10.826  1.00  0.69           H  
ATOM   1275 1HG1 ILE A  81       8.919  -7.975   7.986  1.00  0.69           H  
ATOM   1276 2HG1 ILE A  81       9.797  -6.597   8.597  1.00  0.69           H  
ATOM   1277 1HG2 ILE A  81       9.493 -10.006  10.136  1.00  0.69           H  
ATOM   1278 2HG2 ILE A  81       8.295  -9.477  11.336  1.00  0.69           H  
ATOM   1279 3HG2 ILE A  81       7.850  -9.575   9.626  1.00  0.69           H  
ATOM   1280 1HD1 ILE A  81      11.280  -8.077   7.417  1.00  0.69           H  
ATOM   1281 2HD1 ILE A  81      11.709  -7.963   9.144  1.00  0.69           H  
ATOM   1282 3HD1 ILE A  81      10.843  -9.389   8.534  1.00  0.69           H  
ATOM   1283  N   LEU A  82       7.729  -6.998  12.828  1.00  0.71           N  
ATOM   1284  CA  LEU A  82       7.071  -7.373  14.071  1.00  0.71           C  
ATOM   1285  C   LEU A  82       5.723  -6.672  14.219  1.00  0.71           C  
ATOM   1286  O   LEU A  82       4.741  -7.280  14.664  1.00  0.71           O  
ATOM   1287  CB  LEU A  82       7.984  -7.053  15.260  1.00  0.71           C  
ATOM   1288  CG  LEU A  82       9.235  -7.915  15.300  1.00  0.71           C  
ATOM   1289  CD1 LEU A  82      10.126  -7.479  16.458  1.00  0.71           C  
ATOM   1290  CD2 LEU A  82       8.840  -9.376  15.379  1.00  0.71           C  
ATOM   1291  H   LEU A  82       8.633  -6.522  12.843  1.00  0.71           H  
ATOM   1292  HA  LEU A  82       6.894  -8.445  14.055  1.00  0.71           H  
ATOM   1293 1HB  LEU A  82       8.293  -6.008  15.191  1.00  0.71           H  
ATOM   1294 2HB  LEU A  82       7.426  -7.192  16.189  1.00  0.71           H  
ATOM   1295  HG  LEU A  82       9.792  -7.761  14.380  1.00  0.71           H  
ATOM   1296 1HD1 LEU A  82      11.027  -8.084  16.462  1.00  0.71           H  
ATOM   1297 2HD1 LEU A  82      10.391  -6.433  16.334  1.00  0.71           H  
ATOM   1298 3HD1 LEU A  82       9.596  -7.612  17.403  1.00  0.71           H  
ATOM   1299 1HD2 LEU A  82       9.734  -9.961  15.361  1.00  0.71           H  
ATOM   1300 2HD2 LEU A  82       8.288  -9.563  16.297  1.00  0.71           H  
ATOM   1301 3HD2 LEU A  82       8.222  -9.638  14.520  1.00  0.71           H  
ATOM   1302  N   ASP A  83       5.631  -5.405  13.791  1.00  0.73           N  
ATOM   1303  CA  ASP A  83       4.348  -4.725  13.887  1.00  0.73           C  
ATOM   1304  C   ASP A  83       3.346  -5.326  12.905  1.00  0.73           C  
ATOM   1305  O   ASP A  83       2.195  -5.580  13.252  1.00  0.73           O  
ATOM   1306  CB  ASP A  83       4.476  -3.224  13.584  1.00  0.73           C  
ATOM   1307  CG  ASP A  83       5.166  -2.390  14.666  1.00  0.73           C  
ATOM   1308  OD1 ASP A  83       5.369  -2.869  15.757  1.00  0.73           O  
ATOM   1309  OD2 ASP A  83       5.456  -1.238  14.396  1.00  0.73           O  
ATOM   1310  H   ASP A  83       6.455  -4.916  13.440  1.00  0.73           H  
ATOM   1311  HA  ASP A  83       3.962  -4.850  14.898  1.00  0.73           H  
ATOM   1312 1HB  ASP A  83       5.047  -3.107  12.659  1.00  0.73           H  
ATOM   1313 2HB  ASP A  83       3.486  -2.809  13.403  1.00  0.73           H  
ATOM   1314  N   SER A  84       3.805  -5.633  11.693  1.00  0.75           N  
ATOM   1315  CA  SER A  84       2.955  -6.168  10.637  1.00  0.75           C  
ATOM   1316  C   SER A  84       2.378  -7.537  11.003  1.00  0.75           C  
ATOM   1317  O   SER A  84       1.246  -7.866  10.646  1.00  0.75           O  
ATOM   1318  CB  SER A  84       3.739  -6.233   9.354  1.00  0.75           C  
ATOM   1319  OG  SER A  84       4.110  -4.945   8.944  1.00  0.75           O  
ATOM   1320  H   SER A  84       4.777  -5.427  11.462  1.00  0.75           H  
ATOM   1321  HA  SER A  84       2.122  -5.480  10.493  1.00  0.75           H  
ATOM   1322 1HB  SER A  84       4.625  -6.850   9.490  1.00  0.75           H  
ATOM   1323 2HB  SER A  84       3.126  -6.685   8.591  1.00  0.75           H  
ATOM   1324  HG  SER A  84       4.795  -4.657   9.592  1.00  0.75           H  
ATOM   1325  N   LEU A  85       3.160  -8.327  11.735  1.00  0.77           N  
ATOM   1326  CA  LEU A  85       2.754  -9.648  12.200  1.00  0.77           C  
ATOM   1327  C   LEU A  85       1.976  -9.595  13.521  1.00  0.77           C  
ATOM   1328  O   LEU A  85       1.591 -10.639  14.050  1.00  0.77           O  
ATOM   1329  CB  LEU A  85       3.983 -10.523  12.435  1.00  0.77           C  
ATOM   1330  CG  LEU A  85       4.831 -10.883  11.242  1.00  0.77           C  
ATOM   1331  CD1 LEU A  85       6.034 -11.592  11.741  1.00  0.77           C  
ATOM   1332  CD2 LEU A  85       4.056 -11.760  10.299  1.00  0.77           C  
ATOM   1333  H   LEU A  85       4.106  -8.007  11.951  1.00  0.77           H  
ATOM   1334  HA  LEU A  85       2.121 -10.101  11.439  1.00  0.77           H  
ATOM   1335 1HB  LEU A  85       4.640  -9.974  13.108  1.00  0.77           H  
ATOM   1336 2HB  LEU A  85       3.675 -11.444  12.925  1.00  0.77           H  
ATOM   1337  HG  LEU A  85       5.142  -9.985  10.732  1.00  0.77           H  
ATOM   1338 1HD1 LEU A  85       6.674 -11.857  10.927  1.00  0.77           H  
ATOM   1339 2HD1 LEU A  85       6.574 -10.938  12.426  1.00  0.77           H  
ATOM   1340 3HD1 LEU A  85       5.722 -12.493  12.261  1.00  0.77           H  
ATOM   1341 1HD2 LEU A  85       4.681 -12.021   9.447  1.00  0.77           H  
ATOM   1342 2HD2 LEU A  85       3.750 -12.666  10.816  1.00  0.77           H  
ATOM   1343 3HD2 LEU A  85       3.175 -11.226   9.955  1.00  0.77           H  
ATOM   1344  N   HIS A  86       1.790  -8.394  14.079  1.00  0.77           N  
ATOM   1345  CA  HIS A  86       1.125  -8.180  15.360  1.00  0.77           C  
ATOM   1346  C   HIS A  86       1.812  -8.890  16.529  1.00  0.77           C  
ATOM   1347  O   HIS A  86       1.145  -9.423  17.420  1.00  0.77           O  
ATOM   1348  CB  HIS A  86      -0.348  -8.607  15.284  1.00  0.77           C  
ATOM   1349  CG  HIS A  86      -1.124  -7.880  14.228  1.00  0.77           C  
ATOM   1350  ND1 HIS A  86      -1.467  -6.548  14.339  1.00  0.77           N  
ATOM   1351  CD2 HIS A  86      -1.611  -8.298  13.038  1.00  0.77           C  
ATOM   1352  CE1 HIS A  86      -2.134  -6.179  13.260  1.00  0.77           C  
ATOM   1353  NE2 HIS A  86      -2.236  -7.223  12.456  1.00  0.77           N  
ATOM   1354  H   HIS A  86       2.103  -7.556  13.595  1.00  0.77           H  
ATOM   1355  HA  HIS A  86       1.144  -7.113  15.582  1.00  0.77           H  
ATOM   1356 1HB  HIS A  86      -0.427  -9.675  15.099  1.00  0.77           H  
ATOM   1357 2HB  HIS A  86      -0.825  -8.413  16.244  1.00  0.77           H  
ATOM   1358  HD2 HIS A  86      -1.519  -9.300  12.618  1.00  0.77           H  
ATOM   1359  HE1 HIS A  86      -2.529  -5.184  13.065  1.00  0.77           H  
ATOM   1360  HE2 HIS A  86      -2.693  -7.234  11.555  1.00  0.77           H  
ATOM   1361  N   VAL A  87       3.145  -8.880  16.546  1.00  0.76           N  
ATOM   1362  CA  VAL A  87       3.885  -9.488  17.643  1.00  0.76           C  
ATOM   1363  C   VAL A  87       4.123  -8.433  18.697  1.00  0.76           C  
ATOM   1364  O   VAL A  87       4.763  -7.420  18.430  1.00  0.76           O  
ATOM   1365  CB  VAL A  87       5.230 -10.026  17.142  1.00  0.76           C  
ATOM   1366  CG1 VAL A  87       6.060 -10.633  18.283  1.00  0.76           C  
ATOM   1367  CG2 VAL A  87       4.968 -11.018  16.085  1.00  0.76           C  
ATOM   1368  H   VAL A  87       3.658  -8.418  15.793  1.00  0.76           H  
ATOM   1369  HA  VAL A  87       3.299 -10.305  18.068  1.00  0.76           H  
ATOM   1370  HB  VAL A  87       5.801  -9.198  16.719  1.00  0.76           H  
ATOM   1371 1HG1 VAL A  87       7.007 -10.994  17.887  1.00  0.76           H  
ATOM   1372 2HG1 VAL A  87       6.253  -9.874  19.041  1.00  0.76           H  
ATOM   1373 3HG1 VAL A  87       5.520 -11.460  18.730  1.00  0.76           H  
ATOM   1374 1HG2 VAL A  87       5.906 -11.354  15.707  1.00  0.76           H  
ATOM   1375 2HG2 VAL A  87       4.400 -11.853  16.490  1.00  0.76           H  
ATOM   1376 3HG2 VAL A  87       4.402 -10.548  15.298  1.00  0.76           H  
ATOM   1377  N   THR A  88       3.632  -8.668  19.901  1.00  0.74           N  
ATOM   1378  CA  THR A  88       3.764  -7.665  20.946  1.00  0.74           C  
ATOM   1379  C   THR A  88       4.900  -7.969  21.902  1.00  0.74           C  
ATOM   1380  O   THR A  88       5.283  -7.123  22.701  1.00  0.74           O  
ATOM   1381  CB  THR A  88       2.459  -7.542  21.727  1.00  0.74           C  
ATOM   1382  OG1 THR A  88       2.172  -8.788  22.376  1.00  0.74           O  
ATOM   1383  CG2 THR A  88       1.325  -7.203  20.766  1.00  0.74           C  
ATOM   1384  H   THR A  88       3.118  -9.521  20.072  1.00  0.74           H  
ATOM   1385  HA  THR A  88       3.972  -6.703  20.478  1.00  0.74           H  
ATOM   1386  HB  THR A  88       2.555  -6.759  22.477  1.00  0.74           H  
ATOM   1387  HG1 THR A  88       2.913  -9.026  22.942  1.00  0.74           H  
ATOM   1388 1HG2 THR A  88       0.391  -7.117  21.320  1.00  0.74           H  
ATOM   1389 2HG2 THR A  88       1.542  -6.258  20.269  1.00  0.74           H  
ATOM   1390 3HG2 THR A  88       1.230  -7.992  20.017  1.00  0.74           H  
ATOM   1391  N   ARG A  89       5.411  -9.190  21.845  1.00  0.71           N  
ATOM   1392  CA  ARG A  89       6.520  -9.587  22.702  1.00  0.71           C  
ATOM   1393  C   ARG A  89       7.162 -10.875  22.192  1.00  0.71           C  
ATOM   1394  O   ARG A  89       6.462 -11.856  21.919  1.00  0.71           O  
ATOM   1395  CB  ARG A  89       6.071  -9.750  24.145  1.00  0.71           C  
ATOM   1396  CG  ARG A  89       7.163  -9.997  25.093  1.00  0.71           C  
ATOM   1397  CD  ARG A  89       7.971  -8.782  25.366  1.00  0.71           C  
ATOM   1398  NE  ARG A  89       7.250  -7.782  26.033  1.00  0.71           N  
ATOM   1399  CZ  ARG A  89       7.051  -7.782  27.352  1.00  0.71           C  
ATOM   1400  NH1 ARG A  89       7.526  -8.785  28.083  1.00  0.71           N  
ATOM   1401  NH2 ARG A  89       6.388  -6.789  27.917  1.00  0.71           N  
ATOM   1402  H   ARG A  89       5.043  -9.841  21.170  1.00  0.71           H  
ATOM   1403  HA  ARG A  89       7.262  -8.800  22.686  1.00  0.71           H  
ATOM   1404 1HB  ARG A  89       5.556  -8.856  24.485  1.00  0.71           H  
ATOM   1405 2HB  ARG A  89       5.375 -10.581  24.220  1.00  0.71           H  
ATOM   1406 1HG  ARG A  89       6.747 -10.342  26.036  1.00  0.71           H  
ATOM   1407 2HG  ARG A  89       7.816 -10.757  24.690  1.00  0.71           H  
ATOM   1408 1HD  ARG A  89       8.812  -9.015  25.973  1.00  0.71           H  
ATOM   1409 2HD  ARG A  89       8.311  -8.373  24.428  1.00  0.71           H  
ATOM   1410  HE  ARG A  89       6.924  -6.983  25.476  1.00  0.71           H  
ATOM   1411 1HH1 ARG A  89       8.049  -9.560  27.630  1.00  0.71           H  
ATOM   1412 2HH1 ARG A  89       7.381  -8.794  29.082  1.00  0.71           H  
ATOM   1413 1HH2 ARG A  89       6.028  -6.037  27.340  1.00  0.71           H  
ATOM   1414 2HH2 ARG A  89       6.236  -6.783  28.912  1.00  0.71           H  
ATOM   1415  N   CYS A  90       8.489 -10.896  22.124  1.00  0.67           N  
ATOM   1416  CA  CYS A  90       9.185 -12.084  21.649  1.00  0.67           C  
ATOM   1417  C   CYS A  90      10.601 -12.294  22.189  1.00  0.67           C  
ATOM   1418  O   CYS A  90      11.165 -11.457  22.899  1.00  0.67           O  
ATOM   1419  CB  CYS A  90       9.283 -11.995  20.138  1.00  0.67           C  
ATOM   1420  SG  CYS A  90      10.306 -10.603  19.539  1.00  0.67           S  
ATOM   1421  H   CYS A  90       8.997 -10.034  22.299  1.00  0.67           H  
ATOM   1422  HA  CYS A  90       8.588 -12.955  21.917  1.00  0.67           H  
ATOM   1423 1HB  CYS A  90       9.703 -12.919  19.747  1.00  0.67           H  
ATOM   1424 2HB  CYS A  90       8.292 -11.888  19.722  1.00  0.67           H  
ATOM   1425  HG  CYS A  90       9.725  -9.634  20.292  1.00  0.67           H  
ATOM   1426  N   ALA A  91      11.164 -13.454  21.883  1.00  0.64           N  
ATOM   1427  CA  ALA A  91      12.573 -13.674  22.175  1.00  0.64           C  
ATOM   1428  C   ALA A  91      13.320 -13.619  20.859  1.00  0.64           C  
ATOM   1429  O   ALA A  91      13.133 -14.469  19.981  1.00  0.64           O  
ATOM   1430  CB  ALA A  91      12.816 -14.970  22.882  1.00  0.64           C  
ATOM   1431  H   ALA A  91      10.619 -14.161  21.385  1.00  0.64           H  
ATOM   1432  HA  ALA A  91      12.933 -12.864  22.804  1.00  0.64           H  
ATOM   1433 1HB  ALA A  91      13.884 -15.059  23.065  1.00  0.64           H  
ATOM   1434 2HB  ALA A  91      12.279 -14.983  23.828  1.00  0.64           H  
ATOM   1435 3HB  ALA A  91      12.493 -15.750  22.285  1.00  0.64           H  
ATOM   1436  N   TYR A  92      14.123 -12.589  20.701  1.00  0.61           N  
ATOM   1437  CA  TYR A  92      14.805 -12.400  19.436  1.00  0.61           C  
ATOM   1438  C   TYR A  92      16.091 -13.177  19.444  1.00  0.61           C  
ATOM   1439  O   TYR A  92      16.844 -13.095  20.409  1.00  0.61           O  
ATOM   1440  CB  TYR A  92      15.102 -10.932  19.206  1.00  0.61           C  
ATOM   1441  CG  TYR A  92      15.667 -10.595  17.872  1.00  0.61           C  
ATOM   1442  CD1 TYR A  92      14.797 -10.398  16.834  1.00  0.61           C  
ATOM   1443  CD2 TYR A  92      17.019 -10.477  17.667  1.00  0.61           C  
ATOM   1444  CE1 TYR A  92      15.262 -10.065  15.610  1.00  0.61           C  
ATOM   1445  CE2 TYR A  92      17.482 -10.133  16.439  1.00  0.61           C  
ATOM   1446  CZ  TYR A  92      16.607  -9.912  15.412  1.00  0.61           C  
ATOM   1447  OH  TYR A  92      17.073  -9.515  14.188  1.00  0.61           O  
ATOM   1448  H   TYR A  92      14.274 -11.948  21.484  1.00  0.61           H  
ATOM   1449  HA  TYR A  92      14.184 -12.782  18.627  1.00  0.61           H  
ATOM   1450 1HB  TYR A  92      14.186 -10.415  19.283  1.00  0.61           H  
ATOM   1451 2HB  TYR A  92      15.759 -10.554  19.979  1.00  0.61           H  
ATOM   1452  HD1 TYR A  92      13.729 -10.490  17.000  1.00  0.61           H  
ATOM   1453  HD2 TYR A  92      17.715 -10.644  18.471  1.00  0.61           H  
ATOM   1454  HE1 TYR A  92      14.572  -9.897  14.801  1.00  0.61           H  
ATOM   1455  HE2 TYR A  92      18.544 -10.026  16.282  1.00  0.61           H  
ATOM   1456  HH  TYR A  92      18.038  -9.414  14.243  1.00  0.61           H  
ATOM   1457  N   VAL A  93      16.349 -13.908  18.384  1.00  0.60           N  
ATOM   1458  CA  VAL A  93      17.583 -14.643  18.235  1.00  0.60           C  
ATOM   1459  C   VAL A  93      18.254 -14.126  16.974  1.00  0.60           C  
ATOM   1460  O   VAL A  93      17.707 -14.267  15.877  1.00  0.60           O  
ATOM   1461  CB  VAL A  93      17.307 -16.152  18.088  1.00  0.60           C  
ATOM   1462  CG1 VAL A  93      18.600 -16.882  17.955  1.00  0.60           C  
ATOM   1463  CG2 VAL A  93      16.482 -16.668  19.282  1.00  0.60           C  
ATOM   1464  H   VAL A  93      15.667 -13.950  17.642  1.00  0.60           H  
ATOM   1465  HA  VAL A  93      18.225 -14.463  19.092  1.00  0.60           H  
ATOM   1466  HB  VAL A  93      16.741 -16.312  17.177  1.00  0.60           H  
ATOM   1467 1HG1 VAL A  93      18.427 -17.941  17.831  1.00  0.60           H  
ATOM   1468 2HG1 VAL A  93      19.147 -16.500  17.094  1.00  0.60           H  
ATOM   1469 3HG1 VAL A  93      19.162 -16.711  18.860  1.00  0.60           H  
ATOM   1470 1HG2 VAL A  93      16.280 -17.732  19.162  1.00  0.60           H  
ATOM   1471 2HG2 VAL A  93      17.037 -16.506  20.183  1.00  0.60           H  
ATOM   1472 3HG2 VAL A  93      15.534 -16.127  19.335  1.00  0.60           H  
ATOM   1473  N   GLY A  94      19.422 -13.532  17.120  1.00  0.61           N  
ATOM   1474  CA  GLY A  94      20.065 -12.966  15.945  1.00  0.61           C  
ATOM   1475  C   GLY A  94      21.509 -13.373  15.844  1.00  0.61           C  
ATOM   1476  O   GLY A  94      22.178 -13.581  16.858  1.00  0.61           O  
ATOM   1477  H   GLY A  94      19.832 -13.450  18.052  1.00  0.61           H  
ATOM   1478 1HA  GLY A  94      19.540 -13.277  15.045  1.00  0.61           H  
ATOM   1479 2HA  GLY A  94      20.000 -11.880  15.983  1.00  0.61           H  
ATOM   1480  N   HIS A  95      21.994 -13.404  14.617  1.00  0.61           N  
ATOM   1481  CA  HIS A  95      23.372 -13.770  14.341  1.00  0.61           C  
ATOM   1482  C   HIS A  95      24.159 -12.688  13.586  1.00  0.61           C  
ATOM   1483  O   HIS A  95      23.661 -12.079  12.633  1.00  0.61           O  
ATOM   1484  CB  HIS A  95      23.367 -15.083  13.540  1.00  0.61           C  
ATOM   1485  CG  HIS A  95      24.684 -15.554  13.153  1.00  0.61           C  
ATOM   1486  ND1 HIS A  95      25.291 -15.180  11.983  1.00  0.61           N  
ATOM   1487  CD2 HIS A  95      25.543 -16.364  13.780  1.00  0.61           C  
ATOM   1488  CE1 HIS A  95      26.472 -15.744  11.917  1.00  0.61           C  
ATOM   1489  NE2 HIS A  95      26.642 -16.462  12.995  1.00  0.61           N  
ATOM   1490  H   HIS A  95      21.336 -13.235  13.848  1.00  0.61           H  
ATOM   1491  HA  HIS A  95      23.879 -13.953  15.280  1.00  0.61           H  
ATOM   1492 1HB  HIS A  95      22.902 -15.862  14.142  1.00  0.61           H  
ATOM   1493 2HB  HIS A  95      22.761 -14.961  12.643  1.00  0.61           H  
ATOM   1494  HD2 HIS A  95      25.390 -16.842  14.733  1.00  0.61           H  
ATOM   1495  HE1 HIS A  95      27.185 -15.633  11.109  1.00  0.61           H  
ATOM   1496  HE2 HIS A  95      27.459 -17.008  13.227  1.00  0.61           H  
ATOM   1497  N   SER A  96      25.385 -12.424  14.037  1.00  0.63           N  
ATOM   1498  CA  SER A  96      26.274 -11.453  13.378  1.00  0.63           C  
ATOM   1499  C   SER A  96      25.572 -10.086  13.207  1.00  0.63           C  
ATOM   1500  O   SER A  96      25.175  -9.455  14.188  1.00  0.63           O  
ATOM   1501  CB  SER A  96      26.709 -12.027  12.039  1.00  0.63           C  
ATOM   1502  OG  SER A  96      27.797 -11.347  11.498  1.00  0.63           O  
ATOM   1503  H   SER A  96      25.721 -12.961  14.841  1.00  0.63           H  
ATOM   1504  HA  SER A  96      27.159 -11.320  14.004  1.00  0.63           H  
ATOM   1505 1HB  SER A  96      26.981 -13.051  12.181  1.00  0.63           H  
ATOM   1506 2HB  SER A  96      25.886 -12.019  11.343  1.00  0.63           H  
ATOM   1507  HG  SER A  96      28.564 -11.939  11.689  1.00  0.63           H  
ATOM   1508  N   ILE A  97      25.358  -9.660  11.955  1.00  0.63           N  
ATOM   1509  CA  ILE A  97      24.692  -8.383  11.656  1.00  0.63           C  
ATOM   1510  C   ILE A  97      23.309  -8.270  12.280  1.00  0.63           C  
ATOM   1511  O   ILE A  97      22.838  -7.164  12.593  1.00  0.63           O  
ATOM   1512  CB  ILE A  97      24.510  -8.208  10.131  1.00  0.63           C  
ATOM   1513  CG1 ILE A  97      24.065  -6.791   9.794  1.00  0.63           C  
ATOM   1514  CG2 ILE A  97      23.553  -9.182   9.549  1.00  0.63           C  
ATOM   1515  CD1 ILE A  97      24.008  -6.498   8.294  1.00  0.63           C  
ATOM   1516  H   ILE A  97      25.707 -10.223  11.197  1.00  0.63           H  
ATOM   1517  HA  ILE A  97      25.306  -7.580  12.035  1.00  0.63           H  
ATOM   1518  HB  ILE A  97      25.478  -8.370   9.665  1.00  0.63           H  
ATOM   1519 1HG1 ILE A  97      23.075  -6.617  10.216  1.00  0.63           H  
ATOM   1520 2HG1 ILE A  97      24.754  -6.110  10.254  1.00  0.63           H  
ATOM   1521 1HG2 ILE A  97      23.500  -9.044   8.470  1.00  0.63           H  
ATOM   1522 2HG2 ILE A  97      23.886 -10.163   9.773  1.00  0.63           H  
ATOM   1523 3HG2 ILE A  97      22.581  -9.029   9.962  1.00  0.63           H  
ATOM   1524 1HD1 ILE A  97      23.691  -5.467   8.130  1.00  0.63           H  
ATOM   1525 2HD1 ILE A  97      24.972  -6.649   7.856  1.00  0.63           H  
ATOM   1526 3HD1 ILE A  97      23.293  -7.173   7.820  1.00  0.63           H  
ATOM   1527  N   SER A  98      22.645  -9.406  12.446  1.00  0.64           N  
ATOM   1528  CA  SER A  98      21.320  -9.405  12.985  1.00  0.64           C  
ATOM   1529  C   SER A  98      21.339  -9.344  14.485  1.00  0.64           C  
ATOM   1530  O   SER A  98      20.332  -9.016  15.113  1.00  0.64           O  
ATOM   1531  CB  SER A  98      20.597 -10.617  12.548  1.00  0.64           C  
ATOM   1532  OG  SER A  98      21.183 -11.734  13.059  1.00  0.64           O  
ATOM   1533  H   SER A  98      23.081 -10.297  12.213  1.00  0.64           H  
ATOM   1534  HA  SER A  98      20.797  -8.540  12.591  1.00  0.64           H  
ATOM   1535 1HB  SER A  98      19.632 -10.521  12.926  1.00  0.64           H  
ATOM   1536 2HB  SER A  98      20.540 -10.666  11.478  1.00  0.64           H  
ATOM   1537  HG  SER A  98      22.021 -11.820  12.568  1.00  0.64           H  
ATOM   1538  N   ALA A  99      22.485  -9.654  15.073  1.00  0.63           N  
ATOM   1539  CA  ALA A  99      22.620  -9.613  16.501  1.00  0.63           C  
ATOM   1540  C   ALA A  99      22.723  -8.148  16.870  1.00  0.63           C  
ATOM   1541  O   ALA A  99      22.068  -7.667  17.798  1.00  0.63           O  
ATOM   1542  CB  ALA A  99      23.822 -10.414  16.929  1.00  0.63           C  
ATOM   1543  H   ALA A  99      23.303  -9.882  14.520  1.00  0.63           H  
ATOM   1544  HA  ALA A  99      21.724 -10.030  16.962  1.00  0.63           H  
ATOM   1545 1HB  ALA A  99      23.917 -10.371  17.962  1.00  0.63           H  
ATOM   1546 2HB  ALA A  99      23.704 -11.448  16.623  1.00  0.63           H  
ATOM   1547 3HB  ALA A  99      24.714 -10.010  16.479  1.00  0.63           H  
ATOM   1548  N   MET A 100      23.493  -7.421  16.056  1.00  0.63           N  
ATOM   1549  CA  MET A 100      23.652  -5.991  16.254  1.00  0.63           C  
ATOM   1550  C   MET A 100      22.336  -5.266  16.015  1.00  0.63           C  
ATOM   1551  O   MET A 100      21.942  -4.383  16.790  1.00  0.63           O  
ATOM   1552  CB  MET A 100      24.721  -5.456  15.331  1.00  0.63           C  
ATOM   1553  CG  MET A 100      26.130  -5.845  15.677  1.00  0.63           C  
ATOM   1554  SD  MET A 100      27.329  -4.929  14.691  1.00  0.63           S  
ATOM   1555  CE  MET A 100      27.120  -5.711  13.127  1.00  0.63           C  
ATOM   1556  H   MET A 100      23.996  -7.903  15.307  1.00  0.63           H  
ATOM   1557  HA  MET A 100      23.942  -5.814  17.280  1.00  0.63           H  
ATOM   1558 1HB  MET A 100      24.536  -5.849  14.330  1.00  0.63           H  
ATOM   1559 2HB  MET A 100      24.639  -4.418  15.254  1.00  0.63           H  
ATOM   1560 1HG  MET A 100      26.331  -5.654  16.731  1.00  0.63           H  
ATOM   1561 2HG  MET A 100      26.268  -6.911  15.488  1.00  0.63           H  
ATOM   1562 1HE  MET A 100      27.800  -5.263  12.427  1.00  0.63           H  
ATOM   1563 2HE  MET A 100      27.338  -6.776  13.220  1.00  0.63           H  
ATOM   1564 3HE  MET A 100      26.097  -5.567  12.789  1.00  0.63           H  
ATOM   1565  N   THR A 101      21.606  -5.718  14.992  1.00  0.62           N  
ATOM   1566  CA  THR A 101      20.306  -5.163  14.674  1.00  0.62           C  
ATOM   1567  C   THR A 101      19.368  -5.395  15.862  1.00  0.62           C  
ATOM   1568  O   THR A 101      18.655  -4.480  16.277  1.00  0.62           O  
ATOM   1569  CB  THR A 101      19.732  -5.831  13.414  1.00  0.62           C  
ATOM   1570  OG1 THR A 101      20.611  -5.601  12.289  1.00  0.62           O  
ATOM   1571  CG2 THR A 101      18.369  -5.300  13.092  1.00  0.62           C  
ATOM   1572  H   THR A 101      21.992  -6.432  14.374  1.00  0.62           H  
ATOM   1573  HA  THR A 101      20.405  -4.092  14.504  1.00  0.62           H  
ATOM   1574  HB  THR A 101      19.647  -6.889  13.594  1.00  0.62           H  
ATOM   1575  HG1 THR A 101      21.509  -5.951  12.493  1.00  0.62           H  
ATOM   1576 1HG2 THR A 101      17.979  -5.796  12.204  1.00  0.62           H  
ATOM   1577 2HG2 THR A 101      17.692  -5.472  13.931  1.00  0.62           H  
ATOM   1578 3HG2 THR A 101      18.464  -4.256  12.905  1.00  0.62           H  
ATOM   1579  N   GLY A 102      19.391  -6.613  16.424  1.00  0.62           N  
ATOM   1580  CA  GLY A 102      18.571  -6.968  17.578  1.00  0.62           C  
ATOM   1581  C   GLY A 102      18.862  -6.087  18.791  1.00  0.62           C  
ATOM   1582  O   GLY A 102      17.937  -5.683  19.510  1.00  0.62           O  
ATOM   1583  H   GLY A 102      19.980  -7.339  16.023  1.00  0.62           H  
ATOM   1584 1HA  GLY A 102      17.516  -6.908  17.312  1.00  0.62           H  
ATOM   1585 2HA  GLY A 102      18.779  -8.003  17.839  1.00  0.62           H  
ATOM   1586  N   MET A 103      20.137  -5.734  19.016  1.00  0.62           N  
ATOM   1587  CA  MET A 103      20.434  -4.855  20.144  1.00  0.62           C  
ATOM   1588  C   MET A 103      19.819  -3.487  19.904  1.00  0.62           C  
ATOM   1589  O   MET A 103      19.138  -2.941  20.773  1.00  0.62           O  
ATOM   1590  CB  MET A 103      21.946  -4.723  20.350  1.00  0.62           C  
ATOM   1591  CG  MET A 103      22.608  -5.979  20.894  1.00  0.62           C  
ATOM   1592  SD  MET A 103      24.343  -5.783  21.356  1.00  0.62           S  
ATOM   1593  CE  MET A 103      25.230  -5.783  19.786  1.00  0.62           C  
ATOM   1594  H   MET A 103      20.883  -6.114  18.428  1.00  0.62           H  
ATOM   1595  HA  MET A 103      19.986  -5.267  21.044  1.00  0.62           H  
ATOM   1596 1HB  MET A 103      22.418  -4.485  19.396  1.00  0.62           H  
ATOM   1597 2HB  MET A 103      22.151  -3.899  21.034  1.00  0.62           H  
ATOM   1598 1HG  MET A 103      22.071  -6.287  21.780  1.00  0.62           H  
ATOM   1599 2HG  MET A 103      22.533  -6.774  20.152  1.00  0.62           H  
ATOM   1600 1HE  MET A 103      26.301  -5.677  19.969  1.00  0.62           H  
ATOM   1601 2HE  MET A 103      25.042  -6.724  19.262  1.00  0.62           H  
ATOM   1602 3HE  MET A 103      24.888  -4.945  19.179  1.00  0.62           H  
ATOM   1603  N   LEU A 104      19.965  -2.965  18.694  1.00  0.62           N  
ATOM   1604  CA  LEU A 104      19.402  -1.656  18.402  1.00  0.62           C  
ATOM   1605  C   LEU A 104      17.871  -1.659  18.457  1.00  0.62           C  
ATOM   1606  O   LEU A 104      17.249  -0.712  18.954  1.00  0.62           O  
ATOM   1607  CB  LEU A 104      19.894  -1.200  17.046  1.00  0.62           C  
ATOM   1608  CG  LEU A 104      21.353  -0.837  16.936  1.00  0.62           C  
ATOM   1609  CD1 LEU A 104      21.706  -0.623  15.450  1.00  0.62           C  
ATOM   1610  CD2 LEU A 104      21.588   0.423  17.746  1.00  0.62           C  
ATOM   1611  H   LEU A 104      20.508  -3.463  17.984  1.00  0.62           H  
ATOM   1612  HA  LEU A 104      19.765  -0.956  19.144  1.00  0.62           H  
ATOM   1613 1HB  LEU A 104      19.734  -2.022  16.360  1.00  0.62           H  
ATOM   1614 2HB  LEU A 104      19.309  -0.340  16.736  1.00  0.62           H  
ATOM   1615  HG  LEU A 104      21.974  -1.650  17.320  1.00  0.62           H  
ATOM   1616 1HD1 LEU A 104      22.752  -0.360  15.356  1.00  0.62           H  
ATOM   1617 2HD1 LEU A 104      21.516  -1.545  14.899  1.00  0.62           H  
ATOM   1618 3HD1 LEU A 104      21.094   0.183  15.034  1.00  0.62           H  
ATOM   1619 1HD2 LEU A 104      22.612   0.714  17.670  1.00  0.62           H  
ATOM   1620 2HD2 LEU A 104      20.962   1.224  17.355  1.00  0.62           H  
ATOM   1621 3HD2 LEU A 104      21.336   0.242  18.790  1.00  0.62           H  
ATOM   1622  N   ALA A 105      17.248  -2.731  17.961  1.00  0.62           N  
ATOM   1623  CA  ALA A 105      15.796  -2.840  17.988  1.00  0.62           C  
ATOM   1624  C   ALA A 105      15.286  -2.865  19.413  1.00  0.62           C  
ATOM   1625  O   ALA A 105      14.311  -2.186  19.746  1.00  0.62           O  
ATOM   1626  CB  ALA A 105      15.361  -4.092  17.275  1.00  0.62           C  
ATOM   1627  H   ALA A 105      17.797  -3.478  17.541  1.00  0.62           H  
ATOM   1628  HA  ALA A 105      15.378  -1.967  17.493  1.00  0.62           H  
ATOM   1629 1HB  ALA A 105      14.296  -4.169  17.274  1.00  0.62           H  
ATOM   1630 2HB  ALA A 105      15.724  -4.062  16.253  1.00  0.62           H  
ATOM   1631 3HB  ALA A 105      15.785  -4.958  17.783  1.00  0.62           H  
ATOM   1632  N   SER A 106      16.010  -3.591  20.273  1.00  0.62           N  
ATOM   1633  CA  SER A 106      15.685  -3.717  21.682  1.00  0.62           C  
ATOM   1634  C   SER A 106      15.767  -2.368  22.365  1.00  0.62           C  
ATOM   1635  O   SER A 106      14.967  -2.045  23.230  1.00  0.62           O  
ATOM   1636  CB  SER A 106      16.641  -4.683  22.347  1.00  0.62           C  
ATOM   1637  OG  SER A 106      16.480  -5.980  21.844  1.00  0.62           O  
ATOM   1638  H   SER A 106      16.807  -4.127  19.928  1.00  0.62           H  
ATOM   1639  HA  SER A 106      14.669  -4.090  21.777  1.00  0.62           H  
ATOM   1640 1HB  SER A 106      17.663  -4.359  22.192  1.00  0.62           H  
ATOM   1641 2HB  SER A 106      16.460  -4.682  23.418  1.00  0.62           H  
ATOM   1642  HG  SER A 106      16.863  -5.957  20.933  1.00  0.62           H  
ATOM   1643  N   ILE A 107      16.744  -1.566  21.984  1.00  0.63           N  
ATOM   1644  CA  ILE A 107      16.877  -0.242  22.563  1.00  0.63           C  
ATOM   1645  C   ILE A 107      15.723   0.662  22.160  1.00  0.63           C  
ATOM   1646  O   ILE A 107      15.134   1.350  22.997  1.00  0.63           O  
ATOM   1647  CB  ILE A 107      18.187   0.401  22.123  1.00  0.63           C  
ATOM   1648  CG1 ILE A 107      19.293  -0.357  22.713  1.00  0.63           C  
ATOM   1649  CG2 ILE A 107      18.249   1.851  22.573  1.00  0.63           C  
ATOM   1650  CD1 ILE A 107      20.585  -0.030  22.141  1.00  0.63           C  
ATOM   1651  H   ILE A 107      17.422  -1.893  21.295  1.00  0.63           H  
ATOM   1652  HA  ILE A 107      16.881  -0.336  23.649  1.00  0.63           H  
ATOM   1653  HB  ILE A 107      18.279   0.343  21.043  1.00  0.63           H  
ATOM   1654 1HG1 ILE A 107      19.321  -0.141  23.749  1.00  0.63           H  
ATOM   1655 2HG1 ILE A 107      19.106  -1.407  22.595  1.00  0.63           H  
ATOM   1656 1HG2 ILE A 107      19.196   2.286  22.261  1.00  0.63           H  
ATOM   1657 2HG2 ILE A 107      17.428   2.406  22.126  1.00  0.63           H  
ATOM   1658 3HG2 ILE A 107      18.167   1.892  23.659  1.00  0.63           H  
ATOM   1659 1HD1 ILE A 107      21.346  -0.613  22.638  1.00  0.63           H  
ATOM   1660 2HD1 ILE A 107      20.583  -0.257  21.093  1.00  0.63           H  
ATOM   1661 3HD1 ILE A 107      20.772   1.022  22.282  1.00  0.63           H  
ATOM   1662  N   ARG A 108      15.396   0.670  20.867  1.00  0.64           N  
ATOM   1663  CA  ARG A 108      14.331   1.538  20.387  1.00  0.64           C  
ATOM   1664  C   ARG A 108      12.956   1.143  20.897  1.00  0.64           C  
ATOM   1665  O   ARG A 108      12.149   2.010  21.241  1.00  0.64           O  
ATOM   1666  CB  ARG A 108      14.292   1.531  18.877  1.00  0.64           C  
ATOM   1667  CG  ARG A 108      15.457   2.195  18.251  1.00  0.64           C  
ATOM   1668  CD  ARG A 108      15.377   2.154  16.810  1.00  0.64           C  
ATOM   1669  NE  ARG A 108      16.577   2.665  16.223  1.00  0.64           N  
ATOM   1670  CZ  ARG A 108      16.826   2.719  14.914  1.00  0.64           C  
ATOM   1671  NH1 ARG A 108      15.936   2.302  14.042  1.00  0.64           N  
ATOM   1672  NH2 ARG A 108      17.966   3.195  14.504  1.00  0.64           N  
ATOM   1673  H   ARG A 108      15.917   0.084  20.212  1.00  0.64           H  
ATOM   1674  HA  ARG A 108      14.546   2.551  20.725  1.00  0.64           H  
ATOM   1675 1HB  ARG A 108      14.278   0.495  18.528  1.00  0.64           H  
ATOM   1676 2HB  ARG A 108      13.382   2.012  18.525  1.00  0.64           H  
ATOM   1677 1HG  ARG A 108      15.498   3.235  18.569  1.00  0.64           H  
ATOM   1678 2HG  ARG A 108      16.370   1.684  18.559  1.00  0.64           H  
ATOM   1679 1HD  ARG A 108      15.226   1.138  16.489  1.00  0.64           H  
ATOM   1680 2HD  ARG A 108      14.543   2.767  16.470  1.00  0.64           H  
ATOM   1681  HE  ARG A 108      17.298   3.000  16.849  1.00  0.64           H  
ATOM   1682 1HH1 ARG A 108      15.040   1.939  14.347  1.00  0.64           H  
ATOM   1683 2HH1 ARG A 108      16.125   2.348  13.041  1.00  0.64           H  
ATOM   1684 1HH2 ARG A 108      18.671   3.510  15.162  1.00  0.64           H  
ATOM   1685 2HH2 ARG A 108      18.160   3.242  13.517  1.00  0.64           H  
ATOM   1686  N   ARG A 109      12.683  -0.159  20.933  1.00  0.65           N  
ATOM   1687  CA  ARG A 109      11.393  -0.663  21.377  1.00  0.65           C  
ATOM   1688  C   ARG A 109      11.528  -1.884  22.285  1.00  0.65           C  
ATOM   1689  O   ARG A 109      11.145  -2.985  21.874  1.00  0.65           O  
ATOM   1690  CB  ARG A 109      10.518  -1.025  20.189  1.00  0.65           C  
ATOM   1691  CG  ARG A 109      10.140   0.155  19.297  1.00  0.65           C  
ATOM   1692  CD  ARG A 109       9.123  -0.205  18.304  1.00  0.65           C  
ATOM   1693  NE  ARG A 109       8.839   0.879  17.388  1.00  0.65           N  
ATOM   1694  CZ  ARG A 109       7.961   0.781  16.380  1.00  0.65           C  
ATOM   1695  NH1 ARG A 109       7.309  -0.334  16.209  1.00  0.65           N  
ATOM   1696  NH2 ARG A 109       7.746   1.795  15.565  1.00  0.65           N  
ATOM   1697  H   ARG A 109      13.389  -0.829  20.628  1.00  0.65           H  
ATOM   1698  HA  ARG A 109      10.880   0.125  21.929  1.00  0.65           H  
ATOM   1699 1HB  ARG A 109      11.033  -1.764  19.575  1.00  0.65           H  
ATOM   1700 2HB  ARG A 109       9.592  -1.476  20.548  1.00  0.65           H  
ATOM   1701 1HG  ARG A 109       9.744   0.960  19.921  1.00  0.65           H  
ATOM   1702 2HG  ARG A 109      11.021   0.507  18.765  1.00  0.65           H  
ATOM   1703 1HD  ARG A 109       9.441  -1.048  17.729  1.00  0.65           H  
ATOM   1704 2HD  ARG A 109       8.198  -0.459  18.823  1.00  0.65           H  
ATOM   1705  HE  ARG A 109       9.335   1.754  17.509  1.00  0.65           H  
ATOM   1706 1HH1 ARG A 109       7.453  -1.120  16.823  1.00  0.65           H  
ATOM   1707 2HH1 ARG A 109       6.624  -0.432  15.448  1.00  0.65           H  
ATOM   1708 1HH2 ARG A 109       8.244   2.663  15.690  1.00  0.65           H  
ATOM   1709 2HH2 ARG A 109       7.075   1.692  14.811  1.00  0.65           H  
ATOM   1710  N   PRO A 110      11.924  -1.729  23.569  1.00  0.66           N  
ATOM   1711  CA  PRO A 110      12.261  -2.803  24.500  1.00  0.66           C  
ATOM   1712  C   PRO A 110      11.104  -3.752  24.689  1.00  0.66           C  
ATOM   1713  O   PRO A 110      11.300  -4.830  24.147  1.00  0.66           O  
ATOM   1714  CB  PRO A 110      12.557  -2.062  25.804  1.00  0.66           C  
ATOM   1715  CG  PRO A 110      12.933  -0.663  25.374  1.00  0.66           C  
ATOM   1716  CD  PRO A 110      12.060  -0.383  24.159  1.00  0.66           C  
ATOM   1717  HA  PRO A 110      13.145  -3.350  24.134  1.00  0.66           H  
ATOM   1718 1HB  PRO A 110      11.667  -2.082  26.449  1.00  0.66           H  
ATOM   1719 2HB  PRO A 110      13.363  -2.573  26.350  1.00  0.66           H  
ATOM   1720 1HG  PRO A 110      12.759   0.048  26.190  1.00  0.66           H  
ATOM   1721 2HG  PRO A 110      14.009  -0.611  25.130  1.00  0.66           H  
ATOM   1722 1HD  PRO A 110      11.073   0.013  24.451  1.00  0.66           H  
ATOM   1723 2HD  PRO A 110      12.609   0.298  23.518  1.00  0.66           H  
ATOM   1724  N   GLU A 111       9.935  -3.142  24.460  1.00  0.66           N  
ATOM   1725  CA  GLU A 111       8.716  -3.753  24.946  1.00  0.66           C  
ATOM   1726  C   GLU A 111       8.303  -4.902  24.028  1.00  0.66           C  
ATOM   1727  O   GLU A 111       7.390  -5.659  24.354  1.00  0.66           O  
ATOM   1728  CB  GLU A 111       7.562  -2.737  25.055  1.00  0.66           C  
ATOM   1729  CG  GLU A 111       7.025  -2.156  23.718  1.00  0.66           C  
ATOM   1730  CD  GLU A 111       7.690  -0.855  23.285  1.00  0.66           C  
ATOM   1731  OE1 GLU A 111       8.561  -0.388  23.978  1.00  0.66           O  
ATOM   1732  OE2 GLU A 111       7.314  -0.328  22.260  1.00  0.66           O  
ATOM   1733  H   GLU A 111       9.816  -2.944  23.475  1.00  0.66           H  
ATOM   1734  HA  GLU A 111       8.906  -4.165  25.936  1.00  0.66           H  
ATOM   1735 1HB  GLU A 111       6.723  -3.204  25.569  1.00  0.66           H  
ATOM   1736 2HB  GLU A 111       7.889  -1.895  25.666  1.00  0.66           H  
ATOM   1737 1HG  GLU A 111       7.162  -2.892  22.931  1.00  0.66           H  
ATOM   1738 2HG  GLU A 111       5.956  -1.986  23.824  1.00  0.66           H  
ATOM   1739  N   LEU A 112       8.964  -5.012  22.867  1.00  0.66           N  
ATOM   1740  CA  LEU A 112       8.658  -6.050  21.892  1.00  0.66           C  
ATOM   1741  C   LEU A 112       9.522  -7.279  22.102  1.00  0.66           C  
ATOM   1742  O   LEU A 112       9.316  -8.308  21.454  1.00  0.66           O  
ATOM   1743  CB  LEU A 112       8.893  -5.538  20.477  1.00  0.66           C  
ATOM   1744  CG  LEU A 112       8.049  -4.385  20.060  1.00  0.66           C  
ATOM   1745  CD1 LEU A 112       8.490  -3.963  18.687  1.00  0.66           C  
ATOM   1746  CD2 LEU A 112       6.586  -4.795  20.097  1.00  0.66           C  
ATOM   1747  H   LEU A 112       9.726  -4.359  22.664  1.00  0.66           H  
ATOM   1748  HA  LEU A 112       7.613  -6.331  22.003  1.00  0.66           H  
ATOM   1749 1HB  LEU A 112       9.919  -5.212  20.406  1.00  0.66           H  
ATOM   1750 2HB  LEU A 112       8.738  -6.354  19.773  1.00  0.66           H  
ATOM   1751  HG  LEU A 112       8.205  -3.547  20.740  1.00  0.66           H  
ATOM   1752 1HD1 LEU A 112       7.900  -3.111  18.354  1.00  0.66           H  
ATOM   1753 2HD1 LEU A 112       9.533  -3.692  18.744  1.00  0.66           H  
ATOM   1754 3HD1 LEU A 112       8.360  -4.789  17.987  1.00  0.66           H  
ATOM   1755 1HD2 LEU A 112       5.962  -3.955  19.789  1.00  0.66           H  
ATOM   1756 2HD2 LEU A 112       6.421  -5.635  19.417  1.00  0.66           H  
ATOM   1757 3HD2 LEU A 112       6.318  -5.094  21.114  1.00  0.66           H  
ATOM   1758  N   PHE A 113      10.492  -7.176  22.996  1.00  0.65           N  
ATOM   1759  CA  PHE A 113      11.429  -8.253  23.195  1.00  0.65           C  
ATOM   1760  C   PHE A 113      11.562  -8.615  24.675  1.00  0.65           C  
ATOM   1761  O   PHE A 113      11.983  -7.797  25.491  1.00  0.65           O  
ATOM   1762  CB  PHE A 113      12.794  -7.814  22.671  1.00  0.65           C  
ATOM   1763  CG  PHE A 113      12.769  -7.325  21.242  1.00  0.65           C  
ATOM   1764  CD1 PHE A 113      12.654  -5.962  20.969  1.00  0.65           C  
ATOM   1765  CD2 PHE A 113      12.822  -8.187  20.201  1.00  0.65           C  
ATOM   1766  CE1 PHE A 113      12.616  -5.494  19.674  1.00  0.65           C  
ATOM   1767  CE2 PHE A 113      12.783  -7.737  18.889  1.00  0.65           C  
ATOM   1768  CZ  PHE A 113      12.683  -6.385  18.627  1.00  0.65           C  
ATOM   1769  H   PHE A 113      10.607  -6.317  23.516  1.00  0.65           H  
ATOM   1770  HA  PHE A 113      11.090  -9.119  22.640  1.00  0.65           H  
ATOM   1771 1HB  PHE A 113      13.171  -7.007  23.294  1.00  0.65           H  
ATOM   1772 2HB  PHE A 113      13.498  -8.647  22.742  1.00  0.65           H  
ATOM   1773  HD1 PHE A 113      12.593  -5.254  21.806  1.00  0.65           H  
ATOM   1774  HD2 PHE A 113      12.883  -9.241  20.430  1.00  0.65           H  
ATOM   1775  HE1 PHE A 113      12.530  -4.419  19.492  1.00  0.65           H  
ATOM   1776  HE2 PHE A 113      12.825  -8.450  18.069  1.00  0.65           H  
ATOM   1777  HZ  PHE A 113      12.651  -6.026  17.600  1.00  0.65           H  
ATOM   1778  N   SER A 114      11.196  -9.843  25.025  1.00  0.64           N  
ATOM   1779  CA  SER A 114      11.345 -10.302  26.404  1.00  0.64           C  
ATOM   1780  C   SER A 114      12.797 -10.616  26.646  1.00  0.64           C  
ATOM   1781  O   SER A 114      13.338 -10.360  27.722  1.00  0.64           O  
ATOM   1782  CB  SER A 114      10.538 -11.559  26.691  1.00  0.64           C  
ATOM   1783  OG  SER A 114       9.160 -11.340  26.682  1.00  0.64           O  
ATOM   1784  H   SER A 114      10.861 -10.467  24.308  1.00  0.64           H  
ATOM   1785  HA  SER A 114      11.041  -9.507  27.084  1.00  0.64           H  
ATOM   1786 1HB  SER A 114      10.788 -12.313  25.941  1.00  0.64           H  
ATOM   1787 2HB  SER A 114      10.836 -11.958  27.658  1.00  0.64           H  
ATOM   1788  HG  SER A 114       8.761 -12.197  26.884  1.00  0.64           H  
ATOM   1789  N   LYS A 115      13.399 -11.221  25.631  1.00  0.62           N  
ATOM   1790  CA  LYS A 115      14.786 -11.647  25.695  1.00  0.62           C  
ATOM   1791  C   LYS A 115      15.497 -11.381  24.386  1.00  0.62           C  
ATOM   1792  O   LYS A 115      14.874 -11.353  23.314  1.00  0.62           O  
ATOM   1793  CB  LYS A 115      14.912 -13.132  26.026  1.00  0.62           C  
ATOM   1794  CG  LYS A 115      14.378 -13.563  27.367  1.00  0.62           C  
ATOM   1795  CD  LYS A 115      14.672 -15.022  27.581  1.00  0.62           C  
ATOM   1796  CE  LYS A 115      14.139 -15.530  28.896  1.00  0.62           C  
ATOM   1797  NZ  LYS A 115      14.655 -14.771  30.023  1.00  0.62           N  
ATOM   1798  H   LYS A 115      12.853 -11.372  24.782  1.00  0.62           H  
ATOM   1799  HA  LYS A 115      15.298 -11.075  26.473  1.00  0.62           H  
ATOM   1800 1HB  LYS A 115      14.396 -13.711  25.264  1.00  0.62           H  
ATOM   1801 2HB  LYS A 115      15.966 -13.418  25.989  1.00  0.62           H  
ATOM   1802 1HG  LYS A 115      14.843 -12.972  28.161  1.00  0.62           H  
ATOM   1803 2HG  LYS A 115      13.301 -13.415  27.406  1.00  0.62           H  
ATOM   1804 1HD  LYS A 115      14.211 -15.598  26.781  1.00  0.62           H  
ATOM   1805 2HD  LYS A 115      15.749 -15.196  27.555  1.00  0.62           H  
ATOM   1806 1HE  LYS A 115      13.054 -15.498  28.903  1.00  0.62           H  
ATOM   1807 2HE  LYS A 115      14.463 -16.557  29.021  1.00  0.62           H  
ATOM   1808 1HZ  LYS A 115      14.296 -15.205  30.888  1.00  0.62           H  
ATOM   1809 2HZ  LYS A 115      15.664 -14.823  30.033  1.00  0.62           H  
ATOM   1810 3HZ  LYS A 115      14.371 -13.818  29.972  1.00  0.62           H  
ATOM   1811  N   LEU A 116      16.803 -11.214  24.475  1.00  0.61           N  
ATOM   1812  CA  LEU A 116      17.629 -11.087  23.292  1.00  0.61           C  
ATOM   1813  C   LEU A 116      18.780 -12.090  23.315  1.00  0.61           C  
ATOM   1814  O   LEU A 116      19.567 -12.108  24.264  1.00  0.61           O  
ATOM   1815  CB  LEU A 116      18.161  -9.659  23.242  1.00  0.61           C  
ATOM   1816  CG  LEU A 116      19.078  -9.307  22.160  1.00  0.61           C  
ATOM   1817  CD1 LEU A 116      18.356  -9.434  20.843  1.00  0.61           C  
ATOM   1818  CD2 LEU A 116      19.574  -7.881  22.388  1.00  0.61           C  
ATOM   1819  H   LEU A 116      17.242 -11.160  25.396  1.00  0.61           H  
ATOM   1820  HA  LEU A 116      17.021 -11.282  22.408  1.00  0.61           H  
ATOM   1821 1HB  LEU A 116      17.307  -8.981  23.170  1.00  0.61           H  
ATOM   1822 2HB  LEU A 116      18.671  -9.453  24.188  1.00  0.61           H  
ATOM   1823  HG  LEU A 116      19.910  -9.993  22.156  1.00  0.61           H  
ATOM   1824 1HD1 LEU A 116      19.019  -9.181  20.027  1.00  0.61           H  
ATOM   1825 2HD1 LEU A 116      18.020 -10.465  20.734  1.00  0.61           H  
ATOM   1826 3HD1 LEU A 116      17.496  -8.761  20.829  1.00  0.61           H  
ATOM   1827 1HD2 LEU A 116      20.241  -7.611  21.594  1.00  0.61           H  
ATOM   1828 2HD2 LEU A 116      18.727  -7.198  22.395  1.00  0.61           H  
ATOM   1829 3HD2 LEU A 116      20.094  -7.822  23.344  1.00  0.61           H  
ATOM   1830  N   ILE A 117      18.855 -12.933  22.293  1.00  0.60           N  
ATOM   1831  CA  ILE A 117      19.935 -13.891  22.189  1.00  0.60           C  
ATOM   1832  C   ILE A 117      20.790 -13.509  20.992  1.00  0.60           C  
ATOM   1833  O   ILE A 117      20.295 -13.362  19.869  1.00  0.60           O  
ATOM   1834  CB  ILE A 117      19.468 -15.352  22.061  1.00  0.60           C  
ATOM   1835  CG1 ILE A 117      18.607 -15.765  23.276  1.00  0.60           C  
ATOM   1836  CG2 ILE A 117      20.724 -16.211  22.031  1.00  0.60           C  
ATOM   1837  CD1 ILE A 117      17.957 -17.127  23.147  1.00  0.60           C  
ATOM   1838  H   ILE A 117      18.156 -12.901  21.564  1.00  0.60           H  
ATOM   1839  HA  ILE A 117      20.545 -13.824  23.080  1.00  0.60           H  
ATOM   1840  HB  ILE A 117      18.889 -15.492  21.164  1.00  0.60           H  
ATOM   1841 1HG1 ILE A 117      19.228 -15.773  24.152  1.00  0.60           H  
ATOM   1842 2HG1 ILE A 117      17.818 -15.025  23.419  1.00  0.60           H  
ATOM   1843 1HG2 ILE A 117      20.453 -17.219  21.964  1.00  0.60           H  
ATOM   1844 2HG2 ILE A 117      21.340 -15.942  21.183  1.00  0.60           H  
ATOM   1845 3HG2 ILE A 117      21.292 -16.053  22.948  1.00  0.60           H  
ATOM   1846 1HD1 ILE A 117      17.382 -17.332  24.047  1.00  0.60           H  
ATOM   1847 2HD1 ILE A 117      17.298 -17.149  22.294  1.00  0.60           H  
ATOM   1848 3HD1 ILE A 117      18.723 -17.889  23.027  1.00  0.60           H  
ATOM   1849  N   LEU A 118      22.057 -13.289  21.254  1.00  0.60           N  
ATOM   1850  CA  LEU A 118      22.982 -12.845  20.243  1.00  0.60           C  
ATOM   1851  C   LEU A 118      24.014 -13.924  19.956  1.00  0.60           C  
ATOM   1852  O   LEU A 118      24.657 -14.395  20.888  1.00  0.60           O  
ATOM   1853  CB  LEU A 118      23.654 -11.596  20.785  1.00  0.60           C  
ATOM   1854  CG  LEU A 118      22.717 -10.485  21.220  1.00  0.60           C  
ATOM   1855  CD1 LEU A 118      23.506  -9.361  21.770  1.00  0.60           C  
ATOM   1856  CD2 LEU A 118      21.920  -9.993  20.083  1.00  0.60           C  
ATOM   1857  H   LEU A 118      22.386 -13.433  22.206  1.00  0.60           H  
ATOM   1858  HA  LEU A 118      22.440 -12.621  19.323  1.00  0.60           H  
ATOM   1859 1HB  LEU A 118      24.268 -11.869  21.638  1.00  0.60           H  
ATOM   1860 2HB  LEU A 118      24.264 -11.199  20.052  1.00  0.60           H  
ATOM   1861  HG  LEU A 118      22.065 -10.870  21.993  1.00  0.60           H  
ATOM   1862 1HD1 LEU A 118      22.829  -8.585  22.102  1.00  0.60           H  
ATOM   1863 2HD1 LEU A 118      24.102  -9.698  22.605  1.00  0.60           H  
ATOM   1864 3HD1 LEU A 118      24.151  -8.972  20.991  1.00  0.60           H  
ATOM   1865 1HD2 LEU A 118      21.284  -9.209  20.399  1.00  0.60           H  
ATOM   1866 2HD2 LEU A 118      22.571  -9.603  19.372  1.00  0.60           H  
ATOM   1867 3HD2 LEU A 118      21.325 -10.799  19.651  1.00  0.60           H  
ATOM   1868  N   ILE A 119      24.184 -14.314  18.696  1.00  0.60           N  
ATOM   1869  CA  ILE A 119      25.158 -15.353  18.365  1.00  0.60           C  
ATOM   1870  C   ILE A 119      26.239 -14.829  17.418  1.00  0.60           C  
ATOM   1871  O   ILE A 119      25.948 -14.317  16.335  1.00  0.60           O  
ATOM   1872  CB  ILE A 119      24.459 -16.583  17.734  1.00  0.60           C  
ATOM   1873  CG1 ILE A 119      23.367 -17.121  18.665  1.00  0.60           C  
ATOM   1874  CG2 ILE A 119      25.472 -17.687  17.509  1.00  0.60           C  
ATOM   1875  CD1 ILE A 119      22.006 -16.622  18.357  1.00  0.60           C  
ATOM   1876  H   ILE A 119      23.595 -13.917  17.965  1.00  0.60           H  
ATOM   1877  HA  ILE A 119      25.648 -15.679  19.281  1.00  0.60           H  
ATOM   1878  HB  ILE A 119      23.995 -16.296  16.788  1.00  0.60           H  
ATOM   1879 1HG1 ILE A 119      23.356 -18.204  18.600  1.00  0.60           H  
ATOM   1880 2HG1 ILE A 119      23.599 -16.839  19.688  1.00  0.60           H  
ATOM   1881 1HG2 ILE A 119      24.964 -18.537  17.069  1.00  0.60           H  
ATOM   1882 2HG2 ILE A 119      26.258 -17.344  16.842  1.00  0.60           H  
ATOM   1883 3HG2 ILE A 119      25.914 -17.977  18.463  1.00  0.60           H  
ATOM   1884 1HD1 ILE A 119      21.329 -17.058  19.063  1.00  0.60           H  
ATOM   1885 2HD1 ILE A 119      21.969 -15.538  18.443  1.00  0.60           H  
ATOM   1886 3HD1 ILE A 119      21.728 -16.912  17.349  1.00  0.60           H  
ATOM   1887  N   GLY A 120      27.500 -14.887  17.851  1.00  0.60           N  
ATOM   1888  CA  GLY A 120      28.588 -14.397  16.996  1.00  0.60           C  
ATOM   1889  C   GLY A 120      28.503 -12.879  16.893  1.00  0.60           C  
ATOM   1890  O   GLY A 120      28.869 -12.273  15.889  1.00  0.60           O  
ATOM   1891  H   GLY A 120      27.698 -15.292  18.770  1.00  0.60           H  
ATOM   1892 1HA  GLY A 120      29.554 -14.691  17.415  1.00  0.60           H  
ATOM   1893 2HA  GLY A 120      28.513 -14.846  16.005  1.00  0.60           H  
ATOM   1894  N   ALA A 121      27.929 -12.268  17.906  1.00  0.62           N  
ATOM   1895  CA  ALA A 121      27.718 -10.841  17.910  1.00  0.62           C  
ATOM   1896  C   ALA A 121      28.965 -10.066  18.212  1.00  0.62           C  
ATOM   1897  O   ALA A 121      29.786 -10.482  19.029  1.00  0.62           O  
ATOM   1898  CB  ALA A 121      26.677 -10.514  18.925  1.00  0.62           C  
ATOM   1899  H   ALA A 121      27.640 -12.818  18.701  1.00  0.62           H  
ATOM   1900  HA  ALA A 121      27.365 -10.551  16.920  1.00  0.62           H  
ATOM   1901 1HB  ALA A 121      26.459  -9.444  18.917  1.00  0.62           H  
ATOM   1902 2HB  ALA A 121      25.832 -11.076  18.658  1.00  0.62           H  
ATOM   1903 3HB  ALA A 121      27.027 -10.818  19.907  1.00  0.62           H  
ATOM   1904  N   SER A 122      29.067  -8.891  17.620  1.00  0.63           N  
ATOM   1905  CA  SER A 122      30.167  -8.025  17.949  1.00  0.63           C  
ATOM   1906  C   SER A 122      29.755  -6.590  17.653  1.00  0.63           C  
ATOM   1907  O   SER A 122      29.368  -6.310  16.529  1.00  0.63           O  
ATOM   1908  CB  SER A 122      31.345  -8.411  17.074  1.00  0.63           C  
ATOM   1909  OG  SER A 122      32.480  -7.645  17.338  1.00  0.63           O  
ATOM   1910  H   SER A 122      28.373  -8.604  16.942  1.00  0.63           H  
ATOM   1911  HA  SER A 122      30.427  -8.185  18.984  1.00  0.63           H  
ATOM   1912 1HB  SER A 122      31.569  -9.448  17.238  1.00  0.63           H  
ATOM   1913 2HB  SER A 122      31.072  -8.305  16.035  1.00  0.63           H  
ATOM   1914  HG  SER A 122      32.292  -6.760  17.022  1.00  0.63           H  
ATOM   1915  N   PRO A 123      29.804  -5.662  18.626  1.00  0.64           N  
ATOM   1916  CA  PRO A 123      29.523  -4.244  18.486  1.00  0.64           C  
ATOM   1917  C   PRO A 123      30.328  -3.588  17.379  1.00  0.64           C  
ATOM   1918  O   PRO A 123      29.877  -2.653  16.719  1.00  0.64           O  
ATOM   1919  CB  PRO A 123      29.937  -3.723  19.847  1.00  0.64           C  
ATOM   1920  CG  PRO A 123      29.735  -4.870  20.764  1.00  0.64           C  
ATOM   1921  CD  PRO A 123      30.077  -6.068  19.987  1.00  0.64           C  
ATOM   1922  HA  PRO A 123      28.442  -4.116  18.314  1.00  0.64           H  
ATOM   1923 1HB  PRO A 123      30.981  -3.374  19.813  1.00  0.64           H  
ATOM   1924 2HB  PRO A 123      29.320  -2.872  20.121  1.00  0.64           H  
ATOM   1925 1HG  PRO A 123      30.378  -4.766  21.647  1.00  0.64           H  
ATOM   1926 2HG  PRO A 123      28.712  -4.894  21.105  1.00  0.64           H  
ATOM   1927 1HD  PRO A 123      31.115  -6.347  20.139  1.00  0.64           H  
ATOM   1928 2HD  PRO A 123      29.386  -6.840  20.271  1.00  0.64           H  
ATOM   1929  N   ARG A 124      31.540  -4.097  17.182  1.00  0.66           N  
ATOM   1930  CA  ARG A 124      32.472  -3.610  16.178  1.00  0.66           C  
ATOM   1931  C   ARG A 124      33.477  -4.716  15.881  1.00  0.66           C  
ATOM   1932  O   ARG A 124      33.859  -5.461  16.776  1.00  0.66           O  
ATOM   1933  CB  ARG A 124      33.114  -2.333  16.706  1.00  0.66           C  
ATOM   1934  CG  ARG A 124      34.155  -1.661  15.862  1.00  0.66           C  
ATOM   1935  CD  ARG A 124      34.413  -0.312  16.400  1.00  0.66           C  
ATOM   1936  NE  ARG A 124      35.564   0.326  15.820  1.00  0.66           N  
ATOM   1937  CZ  ARG A 124      35.583   0.978  14.678  1.00  0.66           C  
ATOM   1938  NH1 ARG A 124      34.502   1.040  13.932  1.00  0.66           N  
ATOM   1939  NH2 ARG A 124      36.714   1.546  14.354  1.00  0.66           N  
ATOM   1940  H   ARG A 124      31.881  -4.812  17.816  1.00  0.66           H  
ATOM   1941  HA  ARG A 124      31.922  -3.373  15.263  1.00  0.66           H  
ATOM   1942 1HB  ARG A 124      32.331  -1.594  16.829  1.00  0.66           H  
ATOM   1943 2HB  ARG A 124      33.525  -2.494  17.684  1.00  0.66           H  
ATOM   1944 1HG  ARG A 124      35.082  -2.215  15.919  1.00  0.66           H  
ATOM   1945 2HG  ARG A 124      33.816  -1.581  14.822  1.00  0.66           H  
ATOM   1946 1HD  ARG A 124      33.549   0.316  16.205  1.00  0.66           H  
ATOM   1947 2HD  ARG A 124      34.575  -0.375  17.477  1.00  0.66           H  
ATOM   1948  HE  ARG A 124      36.447   0.346  16.363  1.00  0.66           H  
ATOM   1949 1HH1 ARG A 124      33.659   0.568  14.245  1.00  0.66           H  
ATOM   1950 2HH1 ARG A 124      34.477   1.547  13.053  1.00  0.66           H  
ATOM   1951 1HH2 ARG A 124      37.488   1.447  15.040  1.00  0.66           H  
ATOM   1952 2HH2 ARG A 124      36.813   2.066  13.498  1.00  0.66           H  
ATOM   1953  N   PHE A 125      33.911  -4.889  14.646  1.00  0.68           N  
ATOM   1954  CA  PHE A 125      34.881  -5.959  14.424  1.00  0.68           C  
ATOM   1955  C   PHE A 125      36.317  -5.482  14.445  1.00  0.68           C  
ATOM   1956  O   PHE A 125      37.240  -6.293  14.373  1.00  0.68           O  
ATOM   1957  CB  PHE A 125      34.575  -6.646  13.123  1.00  0.68           C  
ATOM   1958  CG  PHE A 125      33.337  -7.507  13.154  1.00  0.68           C  
ATOM   1959  CD1 PHE A 125      32.068  -6.952  13.151  1.00  0.68           C  
ATOM   1960  CD2 PHE A 125      33.451  -8.889  13.121  1.00  0.68           C  
ATOM   1961  CE1 PHE A 125      30.951  -7.746  13.142  1.00  0.68           C  
ATOM   1962  CE2 PHE A 125      32.332  -9.687  13.096  1.00  0.68           C  
ATOM   1963  CZ  PHE A 125      31.077  -9.115  13.110  1.00  0.68           C  
ATOM   1964  H   PHE A 125      33.607  -4.294  13.867  1.00  0.68           H  
ATOM   1965  HA  PHE A 125      34.768  -6.700  15.216  1.00  0.68           H  
ATOM   1966 1HB  PHE A 125      34.463  -5.895  12.365  1.00  0.68           H  
ATOM   1967 2HB  PHE A 125      35.409  -7.270  12.840  1.00  0.68           H  
ATOM   1968  HD1 PHE A 125      31.952  -5.868  13.170  1.00  0.68           H  
ATOM   1969  HD2 PHE A 125      34.441  -9.345  13.109  1.00  0.68           H  
ATOM   1970  HE1 PHE A 125      29.961  -7.282  13.153  1.00  0.68           H  
ATOM   1971  HE2 PHE A 125      32.436 -10.773  13.066  1.00  0.68           H  
ATOM   1972  HZ  PHE A 125      30.187  -9.746  13.096  1.00  0.68           H  
ATOM   1973  N   LEU A 126      36.507  -4.188  14.619  1.00  0.72           N  
ATOM   1974  CA  LEU A 126      37.840  -3.618  14.625  1.00  0.72           C  
ATOM   1975  C   LEU A 126      38.366  -3.394  16.039  1.00  0.72           C  
ATOM   1976  O   LEU A 126      37.610  -3.066  16.953  1.00  0.72           O  
ATOM   1977  CB  LEU A 126      37.851  -2.285  13.869  1.00  0.72           C  
ATOM   1978  CG  LEU A 126      37.899  -2.365  12.323  1.00  0.72           C  
ATOM   1979  CD1 LEU A 126      36.611  -2.962  11.798  1.00  0.72           C  
ATOM   1980  CD2 LEU A 126      38.077  -0.972  11.764  1.00  0.72           C  
ATOM   1981  H   LEU A 126      35.706  -3.583  14.700  1.00  0.72           H  
ATOM   1982  HA  LEU A 126      38.499  -4.305  14.110  1.00  0.72           H  
ATOM   1983 1HB  LEU A 126      36.959  -1.733  14.138  1.00  0.72           H  
ATOM   1984 2HB  LEU A 126      38.718  -1.709  14.203  1.00  0.72           H  
ATOM   1985  HG  LEU A 126      38.734  -2.998  12.013  1.00  0.72           H  
ATOM   1986 1HD1 LEU A 126      36.639  -3.000  10.719  1.00  0.72           H  
ATOM   1987 2HD1 LEU A 126      36.470  -3.954  12.179  1.00  0.72           H  
ATOM   1988 3HD1 LEU A 126      35.797  -2.329  12.111  1.00  0.72           H  
ATOM   1989 1HD2 LEU A 126      38.115  -1.021  10.675  1.00  0.72           H  
ATOM   1990 2HD2 LEU A 126      37.235  -0.351  12.068  1.00  0.72           H  
ATOM   1991 3HD2 LEU A 126      38.996  -0.542  12.142  1.00  0.72           H  
ATOM   1992  N   ASN A 127      39.679  -3.539  16.169  1.00  0.77           N  
ATOM   1993  CA  ASN A 127      40.457  -3.313  17.386  1.00  0.77           C  
ATOM   1994  C   ASN A 127      40.732  -1.832  17.593  1.00  0.77           C  
ATOM   1995  O   ASN A 127      41.425  -1.210  16.786  1.00  0.77           O  
ATOM   1996  CB  ASN A 127      41.771  -4.076  17.294  1.00  0.77           C  
ATOM   1997  CG  ASN A 127      42.647  -4.043  18.542  1.00  0.77           C  
ATOM   1998  OD1 ASN A 127      42.606  -3.149  19.405  1.00  0.77           O  
ATOM   1999  ND2 ASN A 127      43.483  -5.053  18.644  1.00  0.77           N  
ATOM   2000  H   ASN A 127      40.176  -3.881  15.350  1.00  0.77           H  
ATOM   2001  HA  ASN A 127      39.880  -3.656  18.242  1.00  0.77           H  
ATOM   2002 1HB  ASN A 127      41.563  -5.115  17.042  1.00  0.77           H  
ATOM   2003 2HB  ASN A 127      42.349  -3.670  16.466  1.00  0.77           H  
ATOM   2004 1HD2 ASN A 127      44.104  -5.115  19.428  1.00  0.77           H  
ATOM   2005 2HD2 ASN A 127      43.501  -5.760  17.935  1.00  0.77           H  
ATOM   2006  N   ASP A 128      40.142  -1.250  18.635  1.00  0.82           N  
ATOM   2007  CA  ASP A 128      40.292   0.182  18.879  1.00  0.82           C  
ATOM   2008  C   ASP A 128      41.296   0.457  19.991  1.00  0.82           C  
ATOM   2009  O   ASP A 128      41.427   1.593  20.450  1.00  0.82           O  
ATOM   2010  CB  ASP A 128      38.971   0.823  19.289  1.00  0.82           C  
ATOM   2011  CG  ASP A 128      37.886   0.784  18.224  1.00  0.82           C  
ATOM   2012  OD1 ASP A 128      38.163   0.966  17.054  1.00  0.82           O  
ATOM   2013  OD2 ASP A 128      36.739   0.628  18.598  1.00  0.82           O  
ATOM   2014  H   ASP A 128      39.624  -1.827  19.302  1.00  0.82           H  
ATOM   2015  HA  ASP A 128      40.651   0.657  17.968  1.00  0.82           H  
ATOM   2016 1HB  ASP A 128      38.604   0.299  20.173  1.00  0.82           H  
ATOM   2017 2HB  ASP A 128      39.148   1.859  19.574  1.00  0.82           H  
ATOM   2018  N   GLY A 129      41.988  -0.578  20.447  1.00  0.86           N  
ATOM   2019  CA  GLY A 129      42.892  -0.425  21.573  1.00  0.86           C  
ATOM   2020  C   GLY A 129      42.086  -0.295  22.864  1.00  0.86           C  
ATOM   2021  O   GLY A 129      40.923  -0.710  22.929  1.00  0.86           O  
ATOM   2022  H   GLY A 129      41.899  -1.495  20.011  1.00  0.86           H  
ATOM   2023 1HA  GLY A 129      43.549  -1.293  21.631  1.00  0.86           H  
ATOM   2024 2HA  GLY A 129      43.516   0.456  21.430  1.00  0.86           H  
ATOM   2025  N   GLU A 130      42.716   0.241  23.904  1.00  0.88           N  
ATOM   2026  CA  GLU A 130      42.086   0.361  25.219  1.00  0.88           C  
ATOM   2027  C   GLU A 130      41.427  -0.947  25.664  1.00  0.88           C  
ATOM   2028  O   GLU A 130      42.119  -1.930  25.929  1.00  0.88           O  
ATOM   2029  CB  GLU A 130      41.068   1.516  25.249  1.00  0.88           C  
ATOM   2030  CG  GLU A 130      41.674   2.899  25.014  1.00  0.88           C  
ATOM   2031  CD  GLU A 130      40.680   4.036  25.202  1.00  0.88           C  
ATOM   2032  OE1 GLU A 130      39.569   3.926  24.739  1.00  0.88           O  
ATOM   2033  OE2 GLU A 130      41.043   5.011  25.816  1.00  0.88           O  
ATOM   2034  H   GLU A 130      43.662   0.571  23.783  1.00  0.88           H  
ATOM   2035  HA  GLU A 130      42.865   0.596  25.945  1.00  0.88           H  
ATOM   2036 1HB  GLU A 130      40.306   1.363  24.483  1.00  0.88           H  
ATOM   2037 2HB  GLU A 130      40.568   1.540  26.219  1.00  0.88           H  
ATOM   2038 1HG  GLU A 130      42.504   3.040  25.704  1.00  0.88           H  
ATOM   2039 2HG  GLU A 130      42.070   2.936  23.999  1.00  0.88           H  
ATOM   2040  N   ASN A 131      40.096  -0.945  25.772  1.00  0.88           N  
ATOM   2041  CA  ASN A 131      39.355  -2.101  26.261  1.00  0.88           C  
ATOM   2042  C   ASN A 131      38.536  -2.862  25.210  1.00  0.88           C  
ATOM   2043  O   ASN A 131      37.671  -3.658  25.578  1.00  0.88           O  
ATOM   2044  CB  ASN A 131      38.443  -1.666  27.391  1.00  0.88           C  
ATOM   2045  CG  ASN A 131      39.210  -1.230  28.617  1.00  0.88           C  
ATOM   2046  OD1 ASN A 131      39.716  -2.062  29.378  1.00  0.88           O  
ATOM   2047  ND2 ASN A 131      39.310   0.063  28.818  1.00  0.88           N  
ATOM   2048  H   ASN A 131      39.591  -0.113  25.511  1.00  0.88           H  
ATOM   2049  HA  ASN A 131      40.078  -2.812  26.664  1.00  0.88           H  
ATOM   2050 1HB  ASN A 131      37.813  -0.842  27.052  1.00  0.88           H  
ATOM   2051 2HB  ASN A 131      37.782  -2.491  27.663  1.00  0.88           H  
ATOM   2052 1HD2 ASN A 131      39.809   0.407  29.615  1.00  0.88           H  
ATOM   2053 2HD2 ASN A 131      38.888   0.705  28.179  1.00  0.88           H  
ATOM   2054  N   TYR A 132      38.779  -2.643  23.916  1.00  0.85           N  
ATOM   2055  CA  TYR A 132      38.002  -3.395  22.923  1.00  0.85           C  
ATOM   2056  C   TYR A 132      38.871  -3.858  21.772  1.00  0.85           C  
ATOM   2057  O   TYR A 132      39.384  -3.049  20.991  1.00  0.85           O  
ATOM   2058  CB  TYR A 132      36.862  -2.568  22.367  1.00  0.85           C  
ATOM   2059  CG  TYR A 132      35.931  -3.357  21.468  1.00  0.85           C  
ATOM   2060  CD1 TYR A 132      35.021  -4.170  22.058  1.00  0.85           C  
ATOM   2061  CD2 TYR A 132      35.986  -3.279  20.094  1.00  0.85           C  
ATOM   2062  CE1 TYR A 132      34.125  -4.906  21.336  1.00  0.85           C  
ATOM   2063  CE2 TYR A 132      35.099  -4.027  19.351  1.00  0.85           C  
ATOM   2064  CZ  TYR A 132      34.152  -4.835  19.980  1.00  0.85           C  
ATOM   2065  OH  TYR A 132      33.256  -5.577  19.252  1.00  0.85           O  
ATOM   2066  H   TYR A 132      39.506  -1.983  23.623  1.00  0.85           H  
ATOM   2067  HA  TYR A 132      37.592  -4.284  23.401  1.00  0.85           H  
ATOM   2068 1HB  TYR A 132      36.276  -2.165  23.191  1.00  0.85           H  
ATOM   2069 2HB  TYR A 132      37.262  -1.732  21.797  1.00  0.85           H  
ATOM   2070  HD1 TYR A 132      35.021  -4.216  23.113  1.00  0.85           H  
ATOM   2071  HD2 TYR A 132      36.721  -2.640  19.596  1.00  0.85           H  
ATOM   2072  HE1 TYR A 132      33.400  -5.545  21.842  1.00  0.85           H  
ATOM   2073  HE2 TYR A 132      35.147  -3.971  18.267  1.00  0.85           H  
ATOM   2074  HH  TYR A 132      33.576  -5.637  18.360  1.00  0.85           H  
ATOM   2075  N   HIS A 133      38.948  -5.173  21.605  1.00  0.82           N  
ATOM   2076  CA  HIS A 133      39.832  -5.727  20.598  1.00  0.82           C  
ATOM   2077  C   HIS A 133      39.143  -6.140  19.300  1.00  0.82           C  
ATOM   2078  O   HIS A 133      39.816  -6.365  18.296  1.00  0.82           O  
ATOM   2079  CB  HIS A 133      40.546  -6.937  21.208  1.00  0.82           C  
ATOM   2080  CG  HIS A 133      41.370  -6.555  22.393  1.00  0.82           C  
ATOM   2081  ND1 HIS A 133      42.514  -5.796  22.291  1.00  0.82           N  
ATOM   2082  CD2 HIS A 133      41.199  -6.803  23.714  1.00  0.82           C  
ATOM   2083  CE1 HIS A 133      43.014  -5.594  23.496  1.00  0.82           C  
ATOM   2084  NE2 HIS A 133      42.237  -6.196  24.377  1.00  0.82           N  
ATOM   2085  H   HIS A 133      38.460  -5.789  22.241  1.00  0.82           H  
ATOM   2086  HA  HIS A 133      40.586  -4.985  20.347  1.00  0.82           H  
ATOM   2087 1HB  HIS A 133      39.813  -7.687  21.512  1.00  0.82           H  
ATOM   2088 2HB  HIS A 133      41.195  -7.391  20.461  1.00  0.82           H  
ATOM   2089  HD2 HIS A 133      40.385  -7.373  24.166  1.00  0.82           H  
ATOM   2090  HE1 HIS A 133      43.916  -5.025  23.725  1.00  0.82           H  
ATOM   2091  HE2 HIS A 133      42.378  -6.206  25.377  1.00  0.82           H  
ATOM   2092  N   GLY A 134      37.821  -6.245  19.302  1.00  0.78           N  
ATOM   2093  CA  GLY A 134      37.123  -6.682  18.093  1.00  0.78           C  
ATOM   2094  C   GLY A 134      37.747  -7.997  17.660  1.00  0.78           C  
ATOM   2095  O   GLY A 134      38.181  -8.774  18.511  1.00  0.78           O  
ATOM   2096  H   GLY A 134      37.295  -6.024  20.134  1.00  0.78           H  
ATOM   2097 1HA  GLY A 134      36.058  -6.806  18.288  1.00  0.78           H  
ATOM   2098 2HA  GLY A 134      37.231  -5.932  17.310  1.00  0.78           H  
ATOM   2099  N   GLY A 135      37.815  -8.249  16.351  1.00  0.76           N  
ATOM   2100  CA  GLY A 135      38.471  -9.445  15.840  1.00  0.76           C  
ATOM   2101  C   GLY A 135      39.662  -9.094  14.943  1.00  0.76           C  
ATOM   2102  O   GLY A 135      40.565  -9.910  14.738  1.00  0.76           O  
ATOM   2103  H   GLY A 135      37.439  -7.581  15.688  1.00  0.76           H  
ATOM   2104 1HA  GLY A 135      38.818 -10.053  16.666  1.00  0.76           H  
ATOM   2105 2HA  GLY A 135      37.755 -10.041  15.276  1.00  0.76           H  
ATOM   2106  N   PHE A 136      39.643  -7.875  14.395  1.00  0.74           N  
ATOM   2107  CA  PHE A 136      40.599  -7.466  13.376  1.00  0.74           C  
ATOM   2108  C   PHE A 136      41.244  -6.099  13.582  1.00  0.74           C  
ATOM   2109  O   PHE A 136      40.661  -5.186  14.164  1.00  0.74           O  
ATOM   2110  CB  PHE A 136      39.860  -7.404  12.052  1.00  0.74           C  
ATOM   2111  CG  PHE A 136      39.223  -8.672  11.659  1.00  0.74           C  
ATOM   2112  CD1 PHE A 136      37.948  -8.971  12.108  1.00  0.74           C  
ATOM   2113  CD2 PHE A 136      39.862  -9.558  10.840  1.00  0.74           C  
ATOM   2114  CE1 PHE A 136      37.339 -10.136  11.755  1.00  0.74           C  
ATOM   2115  CE2 PHE A 136      39.255 -10.733  10.471  1.00  0.74           C  
ATOM   2116  CZ  PHE A 136      37.987 -11.025  10.932  1.00  0.74           C  
ATOM   2117  H   PHE A 136      38.886  -7.240  14.625  1.00  0.74           H  
ATOM   2118  HA  PHE A 136      41.390  -8.215  13.326  1.00  0.74           H  
ATOM   2119 1HB  PHE A 136      39.089  -6.634  12.108  1.00  0.74           H  
ATOM   2120 2HB  PHE A 136      40.563  -7.120  11.268  1.00  0.74           H  
ATOM   2121  HD1 PHE A 136      37.440  -8.264  12.758  1.00  0.74           H  
ATOM   2122  HD2 PHE A 136      40.862  -9.320  10.483  1.00  0.74           H  
ATOM   2123  HE1 PHE A 136      36.342 -10.355  12.128  1.00  0.74           H  
ATOM   2124  HE2 PHE A 136      39.781 -11.432   9.818  1.00  0.74           H  
ATOM   2125  HZ  PHE A 136      37.505 -11.959  10.646  1.00  0.74           H  
ATOM   2126  N   GLU A 137      42.427  -5.918  13.023  1.00  0.74           N  
ATOM   2127  CA  GLU A 137      43.003  -4.583  12.979  1.00  0.74           C  
ATOM   2128  C   GLU A 137      42.376  -3.875  11.787  1.00  0.74           C  
ATOM   2129  O   GLU A 137      42.014  -4.534  10.806  1.00  0.74           O  
ATOM   2130  CB  GLU A 137      44.520  -4.631  12.831  1.00  0.74           C  
ATOM   2131  CG  GLU A 137      45.246  -5.256  14.009  1.00  0.74           C  
ATOM   2132  CD  GLU A 137      46.746  -5.254  13.838  1.00  0.74           C  
ATOM   2133  OE1 GLU A 137      47.198  -5.029  12.738  1.00  0.74           O  
ATOM   2134  OE2 GLU A 137      47.438  -5.475  14.806  1.00  0.74           O  
ATOM   2135  H   GLU A 137      42.907  -6.696  12.588  1.00  0.74           H  
ATOM   2136  HA  GLU A 137      42.745  -4.041  13.890  1.00  0.74           H  
ATOM   2137 1HB  GLU A 137      44.778  -5.198  11.936  1.00  0.74           H  
ATOM   2138 2HB  GLU A 137      44.903  -3.619  12.698  1.00  0.74           H  
ATOM   2139 1HG  GLU A 137      44.991  -4.701  14.915  1.00  0.74           H  
ATOM   2140 2HG  GLU A 137      44.899  -6.280  14.135  1.00  0.74           H  
ATOM   2141  N   GLN A 138      42.301  -2.546  11.823  1.00  0.75           N  
ATOM   2142  CA  GLN A 138      41.736  -1.830  10.684  1.00  0.75           C  
ATOM   2143  C   GLN A 138      42.466  -2.149   9.391  1.00  0.75           C  
ATOM   2144  O   GLN A 138      41.837  -2.264   8.342  1.00  0.75           O  
ATOM   2145  CB  GLN A 138      41.754  -0.320  10.908  1.00  0.75           C  
ATOM   2146  CG  GLN A 138      41.104   0.450   9.768  1.00  0.75           C  
ATOM   2147  CD  GLN A 138      40.957   1.930  10.045  1.00  0.75           C  
ATOM   2148  OE1 GLN A 138      40.778   2.343  11.199  1.00  0.75           O  
ATOM   2149  NE2 GLN A 138      41.028   2.747   8.994  1.00  0.75           N  
ATOM   2150  H   GLN A 138      42.605  -2.042  12.646  1.00  0.75           H  
ATOM   2151  HA  GLN A 138      40.700  -2.144  10.565  1.00  0.75           H  
ATOM   2152 1HB  GLN A 138      41.251  -0.073  11.839  1.00  0.75           H  
ATOM   2153 2HB  GLN A 138      42.784   0.022  10.993  1.00  0.75           H  
ATOM   2154 1HG  GLN A 138      41.727   0.339   8.876  1.00  0.75           H  
ATOM   2155 2HG  GLN A 138      40.115   0.037   9.575  1.00  0.75           H  
ATOM   2156 1HE2 GLN A 138      40.938   3.733   9.119  1.00  0.75           H  
ATOM   2157 2HE2 GLN A 138      41.191   2.377   8.043  1.00  0.75           H  
ATOM   2158  N   GLY A 139      43.788  -2.310   9.462  1.00  0.75           N  
ATOM   2159  CA  GLY A 139      44.581  -2.603   8.276  1.00  0.75           C  
ATOM   2160  C   GLY A 139      44.054  -3.849   7.576  1.00  0.75           C  
ATOM   2161  O   GLY A 139      43.767  -3.825   6.376  1.00  0.75           O  
ATOM   2162  H   GLY A 139      44.246  -2.223  10.358  1.00  0.75           H  
ATOM   2163 1HA  GLY A 139      44.541  -1.753   7.593  1.00  0.75           H  
ATOM   2164 2HA  GLY A 139      45.623  -2.749   8.560  1.00  0.75           H  
ATOM   2165  N   GLU A 140      43.938  -4.952   8.320  1.00  0.76           N  
ATOM   2166  CA  GLU A 140      43.455  -6.187   7.720  1.00  0.76           C  
ATOM   2167  C   GLU A 140      42.077  -5.973   7.114  1.00  0.76           C  
ATOM   2168  O   GLU A 140      41.806  -6.460   6.020  1.00  0.76           O  
ATOM   2169  CB  GLU A 140      43.433  -7.336   8.731  1.00  0.76           C  
ATOM   2170  CG  GLU A 140      43.004  -8.688   8.124  1.00  0.76           C  
ATOM   2171  CD  GLU A 140      43.128  -9.854   9.084  1.00  0.76           C  
ATOM   2172  OE1 GLU A 140      43.531  -9.638  10.202  1.00  0.76           O  
ATOM   2173  OE2 GLU A 140      42.821 -10.958   8.696  1.00  0.76           O  
ATOM   2174  H   GLU A 140      44.170  -4.922   9.303  1.00  0.76           H  
ATOM   2175  HA  GLU A 140      44.134  -6.465   6.915  1.00  0.76           H  
ATOM   2176 1HB  GLU A 140      44.421  -7.454   9.175  1.00  0.76           H  
ATOM   2177 2HB  GLU A 140      42.737  -7.092   9.539  1.00  0.76           H  
ATOM   2178 1HG  GLU A 140      41.960  -8.604   7.816  1.00  0.76           H  
ATOM   2179 2HG  GLU A 140      43.601  -8.884   7.235  1.00  0.76           H  
ATOM   2180  N   ILE A 141      41.220  -5.211   7.792  1.00  0.76           N  
ATOM   2181  CA  ILE A 141      39.886  -4.979   7.255  1.00  0.76           C  
ATOM   2182  C   ILE A 141      39.903  -4.210   5.946  1.00  0.76           C  
ATOM   2183  O   ILE A 141      39.168  -4.561   5.015  1.00  0.76           O  
ATOM   2184  CB  ILE A 141      39.001  -4.278   8.290  1.00  0.76           C  
ATOM   2185  CG1 ILE A 141      38.780  -5.229   9.409  1.00  0.76           C  
ATOM   2186  CG2 ILE A 141      37.726  -3.855   7.704  1.00  0.76           C  
ATOM   2187  CD1 ILE A 141      38.128  -6.513   8.918  1.00  0.76           C  
ATOM   2188  H   ILE A 141      41.492  -4.821   8.695  1.00  0.76           H  
ATOM   2189  HA  ILE A 141      39.435  -5.942   7.058  1.00  0.76           H  
ATOM   2190  HB  ILE A 141      39.524  -3.410   8.685  1.00  0.76           H  
ATOM   2191 1HG1 ILE A 141      39.730  -5.452   9.881  1.00  0.76           H  
ATOM   2192 2HG1 ILE A 141      38.133  -4.774  10.143  1.00  0.76           H  
ATOM   2193 1HG2 ILE A 141      37.113  -3.368   8.456  1.00  0.76           H  
ATOM   2194 2HG2 ILE A 141      37.918  -3.160   6.889  1.00  0.76           H  
ATOM   2195 3HG2 ILE A 141      37.222  -4.738   7.331  1.00  0.76           H  
ATOM   2196 1HD1 ILE A 141      37.959  -7.181   9.740  1.00  0.76           H  
ATOM   2197 2HD1 ILE A 141      37.178  -6.275   8.446  1.00  0.76           H  
ATOM   2198 3HD1 ILE A 141      38.777  -6.999   8.190  1.00  0.76           H  
ATOM   2199  N   GLU A 142      40.765  -3.207   5.824  1.00  0.76           N  
ATOM   2200  CA  GLU A 142      40.839  -2.497   4.558  1.00  0.76           C  
ATOM   2201  C   GLU A 142      41.286  -3.469   3.457  1.00  0.76           C  
ATOM   2202  O   GLU A 142      40.791  -3.404   2.322  1.00  0.76           O  
ATOM   2203  CB  GLU A 142      41.785  -1.293   4.642  1.00  0.76           C  
ATOM   2204  CG  GLU A 142      41.266  -0.124   5.514  1.00  0.76           C  
ATOM   2205  CD  GLU A 142      42.213   1.075   5.557  1.00  0.76           C  
ATOM   2206  OE1 GLU A 142      43.266   1.010   4.957  1.00  0.76           O  
ATOM   2207  OE2 GLU A 142      41.878   2.058   6.198  1.00  0.76           O  
ATOM   2208  H   GLU A 142      41.347  -2.936   6.620  1.00  0.76           H  
ATOM   2209  HA  GLU A 142      39.845  -2.133   4.305  1.00  0.76           H  
ATOM   2210 1HB  GLU A 142      42.740  -1.619   5.064  1.00  0.76           H  
ATOM   2211 2HB  GLU A 142      41.983  -0.913   3.642  1.00  0.76           H  
ATOM   2212 1HG  GLU A 142      40.303   0.201   5.126  1.00  0.76           H  
ATOM   2213 2HG  GLU A 142      41.109  -0.494   6.526  1.00  0.76           H  
ATOM   2214  N   HIS A 143      42.187  -4.403   3.799  1.00  0.75           N  
ATOM   2215  CA  HIS A 143      42.661  -5.378   2.822  1.00  0.75           C  
ATOM   2216  C   HIS A 143      41.562  -6.377   2.449  1.00  0.75           C  
ATOM   2217  O   HIS A 143      41.405  -6.712   1.270  1.00  0.75           O  
ATOM   2218  CB  HIS A 143      43.897  -6.127   3.340  1.00  0.75           C  
ATOM   2219  CG  HIS A 143      45.149  -5.290   3.370  1.00  0.75           C  
ATOM   2220  ND1 HIS A 143      45.723  -4.768   2.225  1.00  0.75           N  
ATOM   2221  CD2 HIS A 143      45.946  -4.905   4.396  1.00  0.75           C  
ATOM   2222  CE1 HIS A 143      46.810  -4.091   2.550  1.00  0.75           C  
ATOM   2223  NE2 HIS A 143      46.968  -4.159   3.859  1.00  0.75           N  
ATOM   2224  H   HIS A 143      42.573  -4.402   4.747  1.00  0.75           H  
ATOM   2225  HA  HIS A 143      42.954  -4.858   1.913  1.00  0.75           H  
ATOM   2226 1HB  HIS A 143      43.706  -6.484   4.348  1.00  0.75           H  
ATOM   2227 2HB  HIS A 143      44.080  -6.999   2.717  1.00  0.75           H  
ATOM   2228  HD2 HIS A 143      45.806  -5.144   5.448  1.00  0.75           H  
ATOM   2229  HE1 HIS A 143      47.467  -3.567   1.856  1.00  0.75           H  
ATOM   2230  HE2 HIS A 143      47.719  -3.735   4.384  1.00  0.75           H  
ATOM   2231  N   VAL A 144      40.761  -6.812   3.428  1.00  0.74           N  
ATOM   2232  CA  VAL A 144      39.672  -7.741   3.138  1.00  0.74           C  
ATOM   2233  C   VAL A 144      38.659  -7.107   2.214  1.00  0.74           C  
ATOM   2234  O   VAL A 144      38.237  -7.715   1.229  1.00  0.74           O  
ATOM   2235  CB  VAL A 144      38.923  -8.169   4.416  1.00  0.74           C  
ATOM   2236  CG1 VAL A 144      37.658  -8.949   4.030  1.00  0.74           C  
ATOM   2237  CG2 VAL A 144      39.824  -9.047   5.290  1.00  0.74           C  
ATOM   2238  H   VAL A 144      40.940  -6.517   4.387  1.00  0.74           H  
ATOM   2239  HA  VAL A 144      40.089  -8.624   2.656  1.00  0.74           H  
ATOM   2240  HB  VAL A 144      38.622  -7.275   4.970  1.00  0.74           H  
ATOM   2241 1HG1 VAL A 144      37.120  -9.238   4.932  1.00  0.74           H  
ATOM   2242 2HG1 VAL A 144      37.013  -8.322   3.413  1.00  0.74           H  
ATOM   2243 3HG1 VAL A 144      37.937  -9.839   3.471  1.00  0.74           H  
ATOM   2244 1HG2 VAL A 144      39.288  -9.337   6.193  1.00  0.74           H  
ATOM   2245 2HG2 VAL A 144      40.112  -9.938   4.735  1.00  0.74           H  
ATOM   2246 3HG2 VAL A 144      40.709  -8.503   5.564  1.00  0.74           H  
ATOM   2247  N   PHE A 145      38.277  -5.875   2.513  1.00  0.72           N  
ATOM   2248  CA  PHE A 145      37.308  -5.201   1.680  1.00  0.72           C  
ATOM   2249  C   PHE A 145      37.863  -4.952   0.292  1.00  0.72           C  
ATOM   2250  O   PHE A 145      37.140  -5.099  -0.697  1.00  0.72           O  
ATOM   2251  CB  PHE A 145      36.830  -3.944   2.365  1.00  0.72           C  
ATOM   2252  CG  PHE A 145      36.014  -4.351   3.539  1.00  0.72           C  
ATOM   2253  CD1 PHE A 145      35.879  -3.579   4.661  1.00  0.72           C  
ATOM   2254  CD2 PHE A 145      35.420  -5.590   3.522  1.00  0.72           C  
ATOM   2255  CE1 PHE A 145      35.142  -4.045   5.732  1.00  0.72           C  
ATOM   2256  CE2 PHE A 145      34.703  -6.055   4.580  1.00  0.72           C  
ATOM   2257  CZ  PHE A 145      34.558  -5.285   5.684  1.00  0.72           C  
ATOM   2258  H   PHE A 145      38.655  -5.408   3.341  1.00  0.72           H  
ATOM   2259  HA  PHE A 145      36.445  -5.857   1.570  1.00  0.72           H  
ATOM   2260 1HB  PHE A 145      37.683  -3.352   2.710  1.00  0.72           H  
ATOM   2261 2HB  PHE A 145      36.225  -3.341   1.695  1.00  0.72           H  
ATOM   2262  HD1 PHE A 145      36.358  -2.601   4.702  1.00  0.72           H  
ATOM   2263  HD2 PHE A 145      35.544  -6.211   2.644  1.00  0.72           H  
ATOM   2264  HE1 PHE A 145      35.029  -3.429   6.625  1.00  0.72           H  
ATOM   2265  HE2 PHE A 145      34.254  -7.043   4.538  1.00  0.72           H  
ATOM   2266  HZ  PHE A 145      33.986  -5.654   6.520  1.00  0.72           H  
ATOM   2267  N   SER A 146      39.150  -4.604   0.201  1.00  0.71           N  
ATOM   2268  CA  SER A 146      39.753  -4.386  -1.097  1.00  0.71           C  
ATOM   2269  C   SER A 146      39.682  -5.684  -1.896  1.00  0.71           C  
ATOM   2270  O   SER A 146      39.360  -5.663  -3.085  1.00  0.71           O  
ATOM   2271  CB  SER A 146      41.195  -3.940  -0.937  1.00  0.71           C  
ATOM   2272  OG  SER A 146      41.266  -2.687  -0.299  1.00  0.71           O  
ATOM   2273  H   SER A 146      39.717  -4.458   1.036  1.00  0.71           H  
ATOM   2274  HA  SER A 146      39.191  -3.615  -1.625  1.00  0.71           H  
ATOM   2275 1HB  SER A 146      41.741  -4.677  -0.354  1.00  0.71           H  
ATOM   2276 2HB  SER A 146      41.666  -3.881  -1.915  1.00  0.71           H  
ATOM   2277  HG  SER A 146      40.967  -2.844   0.629  1.00  0.71           H  
ATOM   2278  N   ALA A 147      39.950  -6.823  -1.237  1.00  0.69           N  
ATOM   2279  CA  ALA A 147      39.864  -8.118  -1.896  1.00  0.69           C  
ATOM   2280  C   ALA A 147      38.444  -8.399  -2.377  1.00  0.69           C  
ATOM   2281  O   ALA A 147      38.257  -8.890  -3.489  1.00  0.69           O  
ATOM   2282  CB  ALA A 147      40.312  -9.224  -0.961  1.00  0.69           C  
ATOM   2283  H   ALA A 147      40.240  -6.784  -0.260  1.00  0.69           H  
ATOM   2284  HA  ALA A 147      40.522  -8.098  -2.763  1.00  0.69           H  
ATOM   2285 1HB  ALA A 147      40.266 -10.179  -1.480  1.00  0.69           H  
ATOM   2286 2HB  ALA A 147      41.334  -9.029  -0.637  1.00  0.69           H  
ATOM   2287 3HB  ALA A 147      39.661  -9.254  -0.095  1.00  0.69           H  
ATOM   2288  N   MET A 148      37.432  -8.048  -1.569  1.00  0.67           N  
ATOM   2289  CA  MET A 148      36.050  -8.273  -1.990  1.00  0.67           C  
ATOM   2290  C   MET A 148      35.701  -7.483  -3.232  1.00  0.67           C  
ATOM   2291  O   MET A 148      34.968  -7.960  -4.100  1.00  0.67           O  
ATOM   2292  CB  MET A 148      35.055  -7.897  -0.903  1.00  0.67           C  
ATOM   2293  CG  MET A 148      35.018  -8.784   0.274  1.00  0.67           C  
ATOM   2294  SD  MET A 148      33.856  -8.222   1.516  1.00  0.67           S  
ATOM   2295  CE  MET A 148      32.310  -8.536   0.669  1.00  0.67           C  
ATOM   2296  H   MET A 148      37.634  -7.659  -0.647  1.00  0.67           H  
ATOM   2297  HA  MET A 148      35.933  -9.330  -2.223  1.00  0.67           H  
ATOM   2298 1HB  MET A 148      35.301  -6.907  -0.537  1.00  0.67           H  
ATOM   2299 2HB  MET A 148      34.052  -7.848  -1.329  1.00  0.67           H  
ATOM   2300 1HG  MET A 148      34.703  -9.745  -0.067  1.00  0.67           H  
ATOM   2301 2HG  MET A 148      36.007  -8.872   0.723  1.00  0.67           H  
ATOM   2302 1HE  MET A 148      31.481  -8.247   1.306  1.00  0.67           H  
ATOM   2303 2HE  MET A 148      32.274  -7.965  -0.260  1.00  0.67           H  
ATOM   2304 3HE  MET A 148      32.235  -9.592   0.444  1.00  0.67           H  
ATOM   2305  N   GLU A 149      36.220  -6.266  -3.320  1.00  0.66           N  
ATOM   2306  CA  GLU A 149      35.937  -5.432  -4.469  1.00  0.66           C  
ATOM   2307  C   GLU A 149      36.708  -5.945  -5.691  1.00  0.66           C  
ATOM   2308  O   GLU A 149      36.156  -6.039  -6.789  1.00  0.66           O  
ATOM   2309  CB  GLU A 149      36.269  -3.966  -4.154  1.00  0.66           C  
ATOM   2310  CG  GLU A 149      35.890  -2.975  -5.261  1.00  0.66           C  
ATOM   2311  CD  GLU A 149      36.041  -1.509  -4.862  1.00  0.66           C  
ATOM   2312  OE1 GLU A 149      36.380  -1.235  -3.730  1.00  0.66           O  
ATOM   2313  OE2 GLU A 149      35.810  -0.669  -5.698  1.00  0.66           O  
ATOM   2314  H   GLU A 149      36.796  -5.911  -2.555  1.00  0.66           H  
ATOM   2315  HA  GLU A 149      34.873  -5.498  -4.688  1.00  0.66           H  
ATOM   2316 1HB  GLU A 149      35.762  -3.670  -3.237  1.00  0.66           H  
ATOM   2317 2HB  GLU A 149      37.341  -3.874  -3.971  1.00  0.66           H  
ATOM   2318 1HG  GLU A 149      36.520  -3.170  -6.129  1.00  0.66           H  
ATOM   2319 2HG  GLU A 149      34.856  -3.160  -5.550  1.00  0.66           H  
ATOM   2320  N   ALA A 150      37.992  -6.275  -5.502  1.00  0.65           N  
ATOM   2321  CA  ALA A 150      38.835  -6.776  -6.585  1.00  0.65           C  
ATOM   2322  C   ALA A 150      38.344  -8.108  -7.155  1.00  0.65           C  
ATOM   2323  O   ALA A 150      38.384  -8.319  -8.370  1.00  0.65           O  
ATOM   2324  CB  ALA A 150      40.257  -6.955  -6.089  1.00  0.65           C  
ATOM   2325  H   ALA A 150      38.402  -6.167  -4.576  1.00  0.65           H  
ATOM   2326  HA  ALA A 150      38.820  -6.039  -7.386  1.00  0.65           H  
ATOM   2327 1HB  ALA A 150      40.888  -7.297  -6.906  1.00  0.65           H  
ATOM   2328 2HB  ALA A 150      40.631  -6.005  -5.708  1.00  0.65           H  
ATOM   2329 3HB  ALA A 150      40.263  -7.694  -5.289  1.00  0.65           H  
ATOM   2330  N   ASN A 151      37.888  -9.007  -6.280  1.00  0.64           N  
ATOM   2331  CA  ASN A 151      37.406 -10.316  -6.691  1.00  0.64           C  
ATOM   2332  C   ASN A 151      36.536 -10.968  -5.618  1.00  0.64           C  
ATOM   2333  O   ASN A 151      36.988 -11.818  -4.836  1.00  0.64           O  
ATOM   2334  CB  ASN A 151      38.572 -11.217  -7.047  1.00  0.64           C  
ATOM   2335  CG  ASN A 151      38.135 -12.550  -7.627  1.00  0.64           C  
ATOM   2336  OD1 ASN A 151      37.029 -13.040  -7.347  1.00  0.64           O  
ATOM   2337  ND2 ASN A 151      38.989 -13.146  -8.427  1.00  0.64           N  
ATOM   2338  H   ASN A 151      37.890  -8.788  -5.286  1.00  0.64           H  
ATOM   2339  HA  ASN A 151      36.782 -10.186  -7.576  1.00  0.64           H  
ATOM   2340 1HB  ASN A 151      39.218 -10.719  -7.769  1.00  0.64           H  
ATOM   2341 2HB  ASN A 151      39.166 -11.403  -6.152  1.00  0.64           H  
ATOM   2342 1HD2 ASN A 151      38.760 -14.029  -8.840  1.00  0.64           H  
ATOM   2343 2HD2 ASN A 151      39.871 -12.717  -8.626  1.00  0.64           H  
ATOM   2344  N   TYR A 152      35.257 -10.633  -5.665  1.00  0.64           N  
ATOM   2345  CA  TYR A 152      34.267 -11.116  -4.719  1.00  0.64           C  
ATOM   2346  C   TYR A 152      34.182 -12.625  -4.663  1.00  0.64           C  
ATOM   2347  O   TYR A 152      34.132 -13.202  -3.580  1.00  0.64           O  
ATOM   2348  CB  TYR A 152      32.911 -10.507  -5.027  1.00  0.64           C  
ATOM   2349  CG  TYR A 152      31.788 -11.001  -4.149  1.00  0.64           C  
ATOM   2350  CD1 TYR A 152      31.699 -10.560  -2.846  1.00  0.64           C  
ATOM   2351  CD2 TYR A 152      30.815 -11.855  -4.666  1.00  0.64           C  
ATOM   2352  CE1 TYR A 152      30.663 -10.979  -2.058  1.00  0.64           C  
ATOM   2353  CE2 TYR A 152      29.758 -12.261  -3.871  1.00  0.64           C  
ATOM   2354  CZ  TYR A 152      29.681 -11.827  -2.572  1.00  0.64           C  
ATOM   2355  OH  TYR A 152      28.628 -12.212  -1.774  1.00  0.64           O  
ATOM   2356  H   TYR A 152      34.975  -9.943  -6.348  1.00  0.64           H  
ATOM   2357  HA  TYR A 152      34.563 -10.771  -3.728  1.00  0.64           H  
ATOM   2358 1HB  TYR A 152      32.971  -9.422  -4.920  1.00  0.64           H  
ATOM   2359 2HB  TYR A 152      32.647 -10.716  -6.063  1.00  0.64           H  
ATOM   2360  HD1 TYR A 152      32.458  -9.884  -2.443  1.00  0.64           H  
ATOM   2361  HD2 TYR A 152      30.879 -12.193  -5.701  1.00  0.64           H  
ATOM   2362  HE1 TYR A 152      30.608 -10.639  -1.037  1.00  0.64           H  
ATOM   2363  HE2 TYR A 152      28.982 -12.923  -4.271  1.00  0.64           H  
ATOM   2364  HH  TYR A 152      28.037 -12.825  -2.281  1.00  0.64           H  
ATOM   2365  N   GLU A 153      34.113 -13.278  -5.815  1.00  0.65           N  
ATOM   2366  CA  GLU A 153      33.943 -14.720  -5.803  1.00  0.65           C  
ATOM   2367  C   GLU A 153      35.102 -15.434  -5.103  1.00  0.65           C  
ATOM   2368  O   GLU A 153      34.892 -16.408  -4.369  1.00  0.65           O  
ATOM   2369  CB  GLU A 153      33.783 -15.238  -7.231  1.00  0.65           C  
ATOM   2370  CG  GLU A 153      32.460 -14.833  -7.886  1.00  0.65           C  
ATOM   2371  CD  GLU A 153      32.311 -15.328  -9.305  1.00  0.65           C  
ATOM   2372  OE1 GLU A 153      33.249 -15.877  -9.830  1.00  0.65           O  
ATOM   2373  OE2 GLU A 153      31.250 -15.156  -9.860  1.00  0.65           O  
ATOM   2374  H   GLU A 153      34.183 -12.775  -6.689  1.00  0.65           H  
ATOM   2375  HA  GLU A 153      33.030 -14.937  -5.248  1.00  0.65           H  
ATOM   2376 1HB  GLU A 153      34.595 -14.846  -7.846  1.00  0.65           H  
ATOM   2377 2HB  GLU A 153      33.860 -16.323  -7.245  1.00  0.65           H  
ATOM   2378 1HG  GLU A 153      31.638 -15.216  -7.292  1.00  0.65           H  
ATOM   2379 2HG  GLU A 153      32.394 -13.745  -7.879  1.00  0.65           H  
ATOM   2380  N   ALA A 154      36.338 -14.954  -5.306  1.00  0.66           N  
ATOM   2381  CA  ALA A 154      37.468 -15.572  -4.621  1.00  0.66           C  
ATOM   2382  C   ALA A 154      37.299 -15.408  -3.118  1.00  0.66           C  
ATOM   2383  O   ALA A 154      37.567 -16.340  -2.348  1.00  0.66           O  
ATOM   2384  CB  ALA A 154      38.778 -14.968  -5.071  1.00  0.66           C  
ATOM   2385  H   ALA A 154      36.491 -14.165  -5.931  1.00  0.66           H  
ATOM   2386  HA  ALA A 154      37.468 -16.636  -4.850  1.00  0.66           H  
ATOM   2387 1HB  ALA A 154      39.601 -15.452  -4.552  1.00  0.66           H  
ATOM   2388 2HB  ALA A 154      38.889 -15.108  -6.142  1.00  0.66           H  
ATOM   2389 3HB  ALA A 154      38.777 -13.900  -4.840  1.00  0.66           H  
ATOM   2390  N   TRP A 155      36.813 -14.227  -2.703  1.00  0.67           N  
ATOM   2391  CA  TRP A 155      36.554 -13.966  -1.295  1.00  0.67           C  
ATOM   2392  C   TRP A 155      35.502 -14.911  -0.743  1.00  0.67           C  
ATOM   2393  O   TRP A 155      35.701 -15.500   0.319  1.00  0.67           O  
ATOM   2394  CB  TRP A 155      36.130 -12.514  -1.043  1.00  0.67           C  
ATOM   2395  CG  TRP A 155      35.690 -12.279   0.392  1.00  0.67           C  
ATOM   2396  CD1 TRP A 155      36.469 -11.988   1.472  1.00  0.67           C  
ATOM   2397  CD2 TRP A 155      34.319 -12.303   0.883  1.00  0.67           C  
ATOM   2398  NE1 TRP A 155      35.681 -11.845   2.598  1.00  0.67           N  
ATOM   2399  CE2 TRP A 155      34.365 -12.033   2.247  1.00  0.67           C  
ATOM   2400  CE3 TRP A 155      33.086 -12.521   0.276  1.00  0.67           C  
ATOM   2401  CZ2 TRP A 155      33.216 -11.981   3.021  1.00  0.67           C  
ATOM   2402  CZ3 TRP A 155      31.939 -12.474   1.043  1.00  0.67           C  
ATOM   2403  CH2 TRP A 155      31.997 -12.212   2.380  1.00  0.67           C  
ATOM   2404  H   TRP A 155      36.633 -13.490  -3.390  1.00  0.67           H  
ATOM   2405  HA  TRP A 155      37.478 -14.135  -0.746  1.00  0.67           H  
ATOM   2406 1HB  TRP A 155      36.958 -11.842  -1.272  1.00  0.67           H  
ATOM   2407 2HB  TRP A 155      35.310 -12.246  -1.691  1.00  0.67           H  
ATOM   2408  HD1 TRP A 155      37.551 -11.887   1.451  1.00  0.67           H  
ATOM   2409  HE1 TRP A 155      36.015 -11.630   3.526  1.00  0.67           H  
ATOM   2410  HE3 TRP A 155      33.036 -12.721  -0.788  1.00  0.67           H  
ATOM   2411  HZ2 TRP A 155      33.246 -11.770   4.090  1.00  0.67           H  
ATOM   2412  HZ3 TRP A 155      30.990 -12.646   0.545  1.00  0.67           H  
ATOM   2413  HH2 TRP A 155      31.075 -12.181   2.958  1.00  0.67           H  
ATOM   2414  N   VAL A 156      34.401 -15.097  -1.473  1.00  0.68           N  
ATOM   2415  CA  VAL A 156      33.330 -15.959  -0.988  1.00  0.68           C  
ATOM   2416  C   VAL A 156      33.836 -17.365  -0.749  1.00  0.68           C  
ATOM   2417  O   VAL A 156      33.536 -17.986   0.278  1.00  0.68           O  
ATOM   2418  CB  VAL A 156      32.177 -16.049  -2.002  1.00  0.68           C  
ATOM   2419  CG1 VAL A 156      31.213 -17.132  -1.555  1.00  0.68           C  
ATOM   2420  CG2 VAL A 156      31.453 -14.753  -2.101  1.00  0.68           C  
ATOM   2421  H   VAL A 156      34.302 -14.592  -2.354  1.00  0.68           H  
ATOM   2422  HA  VAL A 156      32.953 -15.551  -0.050  1.00  0.68           H  
ATOM   2423  HB  VAL A 156      32.571 -16.318  -2.976  1.00  0.68           H  
ATOM   2424 1HG1 VAL A 156      30.389 -17.211  -2.260  1.00  0.68           H  
ATOM   2425 2HG1 VAL A 156      31.731 -18.087  -1.500  1.00  0.68           H  
ATOM   2426 3HG1 VAL A 156      30.835 -16.887  -0.595  1.00  0.68           H  
ATOM   2427 1HG2 VAL A 156      30.642 -14.857  -2.818  1.00  0.68           H  
ATOM   2428 2HG2 VAL A 156      31.054 -14.484  -1.136  1.00  0.68           H  
ATOM   2429 3HG2 VAL A 156      32.132 -13.986  -2.435  1.00  0.68           H  
ATOM   2430  N   ASN A 157      34.612 -17.867  -1.704  1.00  0.70           N  
ATOM   2431  CA  ASN A 157      35.169 -19.197  -1.605  1.00  0.70           C  
ATOM   2432  C   ASN A 157      36.106 -19.320  -0.398  1.00  0.70           C  
ATOM   2433  O   ASN A 157      35.958 -20.230   0.418  1.00  0.70           O  
ATOM   2434  CB  ASN A 157      35.885 -19.543  -2.896  1.00  0.70           C  
ATOM   2435  CG  ASN A 157      36.365 -20.963  -2.949  1.00  0.70           C  
ATOM   2436  OD1 ASN A 157      35.557 -21.899  -2.895  1.00  0.70           O  
ATOM   2437  ND2 ASN A 157      37.658 -21.150  -3.059  1.00  0.70           N  
ATOM   2438  H   ASN A 157      34.814 -17.303  -2.532  1.00  0.70           H  
ATOM   2439  HA  ASN A 157      34.350 -19.902  -1.457  1.00  0.70           H  
ATOM   2440 1HB  ASN A 157      35.217 -19.361  -3.738  1.00  0.70           H  
ATOM   2441 2HB  ASN A 157      36.741 -18.876  -3.019  1.00  0.70           H  
ATOM   2442 1HD2 ASN A 157      38.028 -22.078  -3.099  1.00  0.70           H  
ATOM   2443 2HD2 ASN A 157      38.273 -20.363  -3.098  1.00  0.70           H  
ATOM   2444  N   GLY A 158      37.082 -18.411  -0.286  1.00  0.71           N  
ATOM   2445  CA  GLY A 158      38.044 -18.441   0.818  1.00  0.71           C  
ATOM   2446  C   GLY A 158      37.407 -18.245   2.203  1.00  0.71           C  
ATOM   2447  O   GLY A 158      37.848 -18.832   3.192  1.00  0.71           O  
ATOM   2448  H   GLY A 158      37.163 -17.669  -0.984  1.00  0.71           H  
ATOM   2449 1HA  GLY A 158      38.577 -19.390   0.798  1.00  0.71           H  
ATOM   2450 2HA  GLY A 158      38.786 -17.662   0.652  1.00  0.71           H  
ATOM   2451  N   PHE A 159      36.378 -17.405   2.260  1.00  0.71           N  
ATOM   2452  CA  PHE A 159      35.645 -17.053   3.470  1.00  0.71           C  
ATOM   2453  C   PHE A 159      34.717 -18.123   4.023  1.00  0.71           C  
ATOM   2454  O   PHE A 159      34.685 -18.341   5.236  1.00  0.71           O  
ATOM   2455  CB  PHE A 159      34.865 -15.768   3.226  1.00  0.71           C  
ATOM   2456  CG  PHE A 159      34.037 -15.288   4.344  1.00  0.71           C  
ATOM   2457  CD1 PHE A 159      34.594 -14.850   5.530  1.00  0.71           C  
ATOM   2458  CD2 PHE A 159      32.683 -15.212   4.181  1.00  0.71           C  
ATOM   2459  CE1 PHE A 159      33.786 -14.366   6.542  1.00  0.71           C  
ATOM   2460  CE2 PHE A 159      31.873 -14.720   5.171  1.00  0.71           C  
ATOM   2461  CZ  PHE A 159      32.420 -14.300   6.358  1.00  0.71           C  
ATOM   2462  H   PHE A 159      36.088 -16.939   1.403  1.00  0.71           H  
ATOM   2463  HA  PHE A 159      36.384 -16.839   4.239  1.00  0.71           H  
ATOM   2464 1HB  PHE A 159      35.558 -14.973   2.950  1.00  0.71           H  
ATOM   2465 2HB  PHE A 159      34.206 -15.919   2.369  1.00  0.71           H  
ATOM   2466  HD1 PHE A 159      35.676 -14.893   5.661  1.00  0.71           H  
ATOM   2467  HD2 PHE A 159      32.265 -15.540   3.235  1.00  0.71           H  
ATOM   2468  HE1 PHE A 159      34.227 -14.028   7.479  1.00  0.71           H  
ATOM   2469  HE2 PHE A 159      30.804 -14.657   5.014  1.00  0.71           H  
ATOM   2470  HZ  PHE A 159      31.781 -13.910   7.149  1.00  0.71           H  
ATOM   2471  N   ALA A 160      33.930 -18.777   3.172  1.00  0.72           N  
ATOM   2472  CA  ALA A 160      32.933 -19.706   3.690  1.00  0.72           C  
ATOM   2473  C   ALA A 160      33.469 -20.743   4.701  1.00  0.72           C  
ATOM   2474  O   ALA A 160      32.810 -20.920   5.725  1.00  0.72           O  
ATOM   2475  CB  ALA A 160      32.218 -20.399   2.541  1.00  0.72           C  
ATOM   2476  H   ALA A 160      33.977 -18.590   2.164  1.00  0.72           H  
ATOM   2477  HA  ALA A 160      32.204 -19.111   4.225  1.00  0.72           H  
ATOM   2478 1HB  ALA A 160      31.425 -21.038   2.934  1.00  0.72           H  
ATOM   2479 2HB  ALA A 160      31.783 -19.636   1.890  1.00  0.72           H  
ATOM   2480 3HB  ALA A 160      32.859 -21.003   1.947  1.00  0.72           H  
ATOM   2481  N   PRO A 161      34.630 -21.422   4.513  1.00  0.73           N  
ATOM   2482  CA  PRO A 161      35.206 -22.355   5.468  1.00  0.73           C  
ATOM   2483  C   PRO A 161      35.520 -21.724   6.829  1.00  0.73           C  
ATOM   2484  O   PRO A 161      35.625 -22.434   7.823  1.00  0.73           O  
ATOM   2485  CB  PRO A 161      36.497 -22.805   4.776  1.00  0.73           C  
ATOM   2486  CG  PRO A 161      36.245 -22.571   3.316  1.00  0.73           C  
ATOM   2487  CD  PRO A 161      35.426 -21.321   3.273  1.00  0.73           C  
ATOM   2488  HA  PRO A 161      34.518 -23.204   5.592  1.00  0.73           H  
ATOM   2489 1HB  PRO A 161      37.347 -22.216   5.159  1.00  0.73           H  
ATOM   2490 2HB  PRO A 161      36.700 -23.859   5.009  1.00  0.73           H  
ATOM   2491 1HG  PRO A 161      37.197 -22.453   2.774  1.00  0.73           H  
ATOM   2492 2HG  PRO A 161      35.727 -23.431   2.872  1.00  0.73           H  
ATOM   2493 1HD  PRO A 161      36.088 -20.477   3.322  1.00  0.73           H  
ATOM   2494 2HD  PRO A 161      34.856 -21.330   2.377  1.00  0.73           H  
ATOM   2495  N   LEU A 162      35.665 -20.400   6.896  1.00  0.75           N  
ATOM   2496  CA  LEU A 162      35.978 -19.729   8.156  1.00  0.75           C  
ATOM   2497  C   LEU A 162      34.674 -19.396   8.845  1.00  0.75           C  
ATOM   2498  O   LEU A 162      34.510 -19.495  10.073  1.00  0.75           O  
ATOM   2499  CB  LEU A 162      36.726 -18.425   7.868  1.00  0.75           C  
ATOM   2500  CG  LEU A 162      38.049 -18.572   7.156  1.00  0.75           C  
ATOM   2501  CD1 LEU A 162      38.577 -17.190   6.820  1.00  0.75           C  
ATOM   2502  CD2 LEU A 162      39.012 -19.342   8.049  1.00  0.75           C  
ATOM   2503  H   LEU A 162      35.536 -19.815   6.076  1.00  0.75           H  
ATOM   2504  HA  LEU A 162      36.573 -20.387   8.789  1.00  0.75           H  
ATOM   2505 1HB  LEU A 162      36.091 -17.788   7.253  1.00  0.75           H  
ATOM   2506 2HB  LEU A 162      36.909 -17.914   8.811  1.00  0.75           H  
ATOM   2507  HG  LEU A 162      37.903 -19.115   6.213  1.00  0.75           H  
ATOM   2508 1HD1 LEU A 162      39.526 -17.282   6.295  1.00  0.75           H  
ATOM   2509 2HD1 LEU A 162      37.858 -16.676   6.184  1.00  0.75           H  
ATOM   2510 3HD1 LEU A 162      38.720 -16.624   7.738  1.00  0.75           H  
ATOM   2511 1HD2 LEU A 162      39.970 -19.452   7.539  1.00  0.75           H  
ATOM   2512 2HD2 LEU A 162      39.156 -18.798   8.984  1.00  0.75           H  
ATOM   2513 3HD2 LEU A 162      38.597 -20.328   8.261  1.00  0.75           H  
ATOM   2514  N   ALA A 163      33.723 -18.997   8.024  1.00  0.77           N  
ATOM   2515  CA  ALA A 163      32.435 -18.657   8.544  1.00  0.77           C  
ATOM   2516  C   ALA A 163      31.827 -19.899   9.194  1.00  0.77           C  
ATOM   2517  O   ALA A 163      31.331 -19.850  10.318  1.00  0.77           O  
ATOM   2518  CB  ALA A 163      31.578 -18.123   7.433  1.00  0.77           C  
ATOM   2519  H   ALA A 163      33.914 -18.922   7.023  1.00  0.77           H  
ATOM   2520  HA  ALA A 163      32.565 -17.888   9.299  1.00  0.77           H  
ATOM   2521 1HB  ALA A 163      30.627 -17.840   7.806  1.00  0.77           H  
ATOM   2522 2HB  ALA A 163      32.063 -17.255   6.993  1.00  0.77           H  
ATOM   2523 3HB  ALA A 163      31.461 -18.892   6.677  1.00  0.77           H  
ATOM   2524  N   VAL A 164      31.994 -21.043   8.536  1.00  0.81           N  
ATOM   2525  CA  VAL A 164      31.503 -22.317   9.035  1.00  0.81           C  
ATOM   2526  C   VAL A 164      32.436 -22.978  10.058  1.00  0.81           C  
ATOM   2527  O   VAL A 164      31.969 -23.549  11.047  1.00  0.81           O  
ATOM   2528  CB  VAL A 164      31.228 -23.236   7.859  1.00  0.81           C  
ATOM   2529  CG1 VAL A 164      30.853 -24.627   8.336  1.00  0.81           C  
ATOM   2530  CG2 VAL A 164      30.080 -22.617   7.027  1.00  0.81           C  
ATOM   2531  H   VAL A 164      32.430 -21.018   7.613  1.00  0.81           H  
ATOM   2532  HA  VAL A 164      30.546 -22.133   9.526  1.00  0.81           H  
ATOM   2533  HB  VAL A 164      32.128 -23.323   7.254  1.00  0.81           H  
ATOM   2534 1HG1 VAL A 164      30.674 -25.263   7.482  1.00  0.81           H  
ATOM   2535 2HG1 VAL A 164      31.669 -25.044   8.926  1.00  0.81           H  
ATOM   2536 3HG1 VAL A 164      29.956 -24.569   8.936  1.00  0.81           H  
ATOM   2537 1HG2 VAL A 164      29.869 -23.238   6.199  1.00  0.81           H  
ATOM   2538 2HG2 VAL A 164      29.187 -22.533   7.646  1.00  0.81           H  
ATOM   2539 3HG2 VAL A 164      30.372 -21.626   6.674  1.00  0.81           H  
ATOM   2540  N   GLY A 165      33.750 -22.979   9.805  1.00  0.85           N  
ATOM   2541  CA  GLY A 165      34.747 -23.522  10.731  1.00  0.85           C  
ATOM   2542  C   GLY A 165      34.814 -25.036  10.750  1.00  0.85           C  
ATOM   2543  O   GLY A 165      35.811 -25.640  10.356  1.00  0.85           O  
ATOM   2544  H   GLY A 165      34.119 -22.559   8.960  1.00  0.85           H  
ATOM   2545 1HA  GLY A 165      35.725 -23.125  10.458  1.00  0.85           H  
ATOM   2546 2HA  GLY A 165      34.544 -23.170  11.734  1.00  0.85           H  
ATOM   2547  N   ALA A 166      33.738 -25.647  11.211  1.00  0.88           N  
ATOM   2548  CA  ALA A 166      33.670 -27.090  11.293  1.00  0.88           C  
ATOM   2549  C   ALA A 166      33.806 -27.667   9.906  1.00  0.88           C  
ATOM   2550  O   ALA A 166      33.275 -27.113   8.939  1.00  0.88           O  
ATOM   2551  CB  ALA A 166      32.367 -27.539  11.923  1.00  0.88           C  
ATOM   2552  H   ALA A 166      32.956 -25.060  11.499  1.00  0.88           H  
ATOM   2553  HA  ALA A 166      34.511 -27.437  11.897  1.00  0.88           H  
ATOM   2554 1HB  ALA A 166      32.344 -28.627  11.979  1.00  0.88           H  
ATOM   2555 2HB  ALA A 166      32.285 -27.121  12.927  1.00  0.88           H  
ATOM   2556 3HB  ALA A 166      31.537 -27.185  11.312  1.00  0.88           H  
ATOM   2557  N   ASP A 167      34.449 -28.820   9.785  1.00  0.90           N  
ATOM   2558  CA  ASP A 167      34.605 -29.429   8.468  1.00  0.90           C  
ATOM   2559  C   ASP A 167      33.323 -30.129   8.034  1.00  0.90           C  
ATOM   2560  O   ASP A 167      33.225 -31.356   8.035  1.00  0.90           O  
ATOM   2561  CB  ASP A 167      35.778 -30.413   8.464  1.00  0.90           C  
ATOM   2562  CG  ASP A 167      36.166 -30.926   7.059  1.00  0.90           C  
ATOM   2563  OD1 ASP A 167      35.800 -30.306   6.086  1.00  0.90           O  
ATOM   2564  OD2 ASP A 167      36.836 -31.933   6.985  1.00  0.90           O  
ATOM   2565  H   ASP A 167      34.860 -29.256  10.599  1.00  0.90           H  
ATOM   2566  HA  ASP A 167      34.817 -28.638   7.748  1.00  0.90           H  
ATOM   2567 1HB  ASP A 167      36.650 -29.927   8.904  1.00  0.90           H  
ATOM   2568 2HB  ASP A 167      35.532 -31.268   9.092  1.00  0.90           H  
ATOM   2569  N   VAL A 168      32.340 -29.315   7.681  1.00  0.90           N  
ATOM   2570  CA  VAL A 168      31.033 -29.762   7.257  1.00  0.90           C  
ATOM   2571  C   VAL A 168      30.741 -29.224   5.860  1.00  0.90           C  
ATOM   2572  O   VAL A 168      30.248 -28.099   5.732  1.00  0.90           O  
ATOM   2573  CB  VAL A 168      29.958 -29.233   8.209  1.00  0.90           C  
ATOM   2574  CG1 VAL A 168      28.608 -29.746   7.767  1.00  0.90           C  
ATOM   2575  CG2 VAL A 168      30.267 -29.648   9.618  1.00  0.90           C  
ATOM   2576  H   VAL A 168      32.542 -28.319   7.751  1.00  0.90           H  
ATOM   2577  HA  VAL A 168      31.002 -30.848   7.284  1.00  0.90           H  
ATOM   2578  HB  VAL A 168      29.940 -28.145   8.156  1.00  0.90           H  
ATOM   2579 1HG1 VAL A 168      27.830 -29.354   8.429  1.00  0.90           H  
ATOM   2580 2HG1 VAL A 168      28.421 -29.431   6.763  1.00  0.90           H  
ATOM   2581 3HG1 VAL A 168      28.606 -30.835   7.808  1.00  0.90           H  
ATOM   2582 1HG2 VAL A 168      29.503 -29.257  10.297  1.00  0.90           H  
ATOM   2583 2HG2 VAL A 168      30.287 -30.736   9.682  1.00  0.90           H  
ATOM   2584 3HG2 VAL A 168      31.229 -29.254   9.896  1.00  0.90           H  
ATOM   2585  N   PRO A 169      31.006 -30.000   4.794  1.00  0.88           N  
ATOM   2586  CA  PRO A 169      30.812 -29.630   3.403  1.00  0.88           C  
ATOM   2587  C   PRO A 169      29.410 -29.113   3.131  1.00  0.88           C  
ATOM   2588  O   PRO A 169      29.227 -28.236   2.291  1.00  0.88           O  
ATOM   2589  CB  PRO A 169      31.048 -30.958   2.679  1.00  0.88           C  
ATOM   2590  CG  PRO A 169      32.017 -31.695   3.566  1.00  0.88           C  
ATOM   2591  CD  PRO A 169      31.580 -31.350   4.974  1.00  0.88           C  
ATOM   2592  HA  PRO A 169      31.564 -28.886   3.116  1.00  0.88           H  
ATOM   2593 1HB  PRO A 169      30.094 -31.490   2.546  1.00  0.88           H  
ATOM   2594 2HB  PRO A 169      31.450 -30.770   1.671  1.00  0.88           H  
ATOM   2595 1HG  PRO A 169      31.976 -32.775   3.363  1.00  0.88           H  
ATOM   2596 2HG  PRO A 169      33.049 -31.371   3.360  1.00  0.88           H  
ATOM   2597 1HD  PRO A 169      30.821 -32.060   5.330  1.00  0.88           H  
ATOM   2598 2HD  PRO A 169      32.474 -31.326   5.610  1.00  0.88           H  
ATOM   2599  N   THR A 170      28.409 -29.619   3.851  1.00  0.85           N  
ATOM   2600  CA  THR A 170      27.057 -29.147   3.606  1.00  0.85           C  
ATOM   2601  C   THR A 170      26.921 -27.682   3.985  1.00  0.85           C  
ATOM   2602  O   THR A 170      26.501 -26.861   3.174  1.00  0.85           O  
ATOM   2603  CB  THR A 170      26.028 -29.981   4.389  1.00  0.85           C  
ATOM   2604  OG1 THR A 170      26.081 -31.348   3.957  1.00  0.85           O  
ATOM   2605  CG2 THR A 170      24.642 -29.427   4.173  1.00  0.85           C  
ATOM   2606  H   THR A 170      28.577 -30.332   4.543  1.00  0.85           H  
ATOM   2607  HA  THR A 170      26.842 -29.243   2.541  1.00  0.85           H  
ATOM   2608  HB  THR A 170      26.263 -29.939   5.452  1.00  0.85           H  
ATOM   2609  HG1 THR A 170      25.423 -31.862   4.437  1.00  0.85           H  
ATOM   2610 1HG2 THR A 170      23.929 -30.021   4.733  1.00  0.85           H  
ATOM   2611 2HG2 THR A 170      24.599 -28.390   4.514  1.00  0.85           H  
ATOM   2612 3HG2 THR A 170      24.391 -29.465   3.113  1.00  0.85           H  
ATOM   2613  N   ALA A 171      27.329 -27.347   5.208  1.00  0.82           N  
ATOM   2614  CA  ALA A 171      27.264 -25.984   5.703  1.00  0.82           C  
ATOM   2615  C   ALA A 171      28.139 -25.053   4.874  1.00  0.82           C  
ATOM   2616  O   ALA A 171      27.759 -23.915   4.589  1.00  0.82           O  
ATOM   2617  CB  ALA A 171      27.693 -25.954   7.148  1.00  0.82           C  
ATOM   2618  H   ALA A 171      27.700 -28.063   5.811  1.00  0.82           H  
ATOM   2619  HA  ALA A 171      26.233 -25.635   5.620  1.00  0.82           H  
ATOM   2620 1HB  ALA A 171      27.647 -24.941   7.524  1.00  0.82           H  
ATOM   2621 2HB  ALA A 171      27.047 -26.599   7.745  1.00  0.82           H  
ATOM   2622 3HB  ALA A 171      28.706 -26.312   7.210  1.00  0.82           H  
ATOM   2623  N   VAL A 172      29.310 -25.541   4.449  1.00  0.78           N  
ATOM   2624  CA  VAL A 172      30.199 -24.696   3.661  1.00  0.78           C  
ATOM   2625  C   VAL A 172      29.564 -24.386   2.320  1.00  0.78           C  
ATOM   2626  O   VAL A 172      29.573 -23.232   1.877  1.00  0.78           O  
ATOM   2627  CB  VAL A 172      31.576 -25.352   3.467  1.00  0.78           C  
ATOM   2628  CG1 VAL A 172      32.411 -24.519   2.496  1.00  0.78           C  
ATOM   2629  CG2 VAL A 172      32.278 -25.439   4.807  1.00  0.78           C  
ATOM   2630  H   VAL A 172      29.591 -26.488   4.708  1.00  0.78           H  
ATOM   2631  HA  VAL A 172      30.355 -23.756   4.176  1.00  0.78           H  
ATOM   2632  HB  VAL A 172      31.445 -26.350   3.043  1.00  0.78           H  
ATOM   2633 1HG1 VAL A 172      33.384 -24.987   2.358  1.00  0.78           H  
ATOM   2634 2HG1 VAL A 172      31.898 -24.457   1.535  1.00  0.78           H  
ATOM   2635 3HG1 VAL A 172      32.547 -23.516   2.903  1.00  0.78           H  
ATOM   2636 1HG2 VAL A 172      33.254 -25.903   4.685  1.00  0.78           H  
ATOM   2637 2HG2 VAL A 172      32.400 -24.438   5.209  1.00  0.78           H  
ATOM   2638 3HG2 VAL A 172      31.680 -26.035   5.489  1.00  0.78           H  
ATOM   2639  N   ARG A 173      29.009 -25.408   1.666  1.00  0.76           N  
ATOM   2640  CA  ARG A 173      28.373 -25.230   0.374  1.00  0.76           C  
ATOM   2641  C   ARG A 173      27.112 -24.378   0.453  1.00  0.76           C  
ATOM   2642  O   ARG A 173      26.929 -23.479  -0.367  1.00  0.76           O  
ATOM   2643  CB  ARG A 173      28.029 -26.592  -0.204  1.00  0.76           C  
ATOM   2644  CG  ARG A 173      29.232 -27.413  -0.657  1.00  0.76           C  
ATOM   2645  CD  ARG A 173      28.844 -28.810  -0.984  1.00  0.76           C  
ATOM   2646  NE  ARG A 173      29.989 -29.613  -1.390  1.00  0.76           N  
ATOM   2647  CZ  ARG A 173      30.003 -30.961  -1.434  1.00  0.76           C  
ATOM   2648  NH1 ARG A 173      28.935 -31.645  -1.084  1.00  0.76           N  
ATOM   2649  NH2 ARG A 173      31.094 -31.596  -1.827  1.00  0.76           N  
ATOM   2650  H   ARG A 173      29.032 -26.347   2.064  1.00  0.76           H  
ATOM   2651  HA  ARG A 173      29.085 -24.740  -0.288  1.00  0.76           H  
ATOM   2652 1HB  ARG A 173      27.492 -27.174   0.547  1.00  0.76           H  
ATOM   2653 2HB  ARG A 173      27.364 -26.467  -1.057  1.00  0.76           H  
ATOM   2654 1HG  ARG A 173      29.645 -26.962  -1.558  1.00  0.76           H  
ATOM   2655 2HG  ARG A 173      29.995 -27.423   0.117  1.00  0.76           H  
ATOM   2656 1HD  ARG A 173      28.400 -29.272  -0.100  1.00  0.76           H  
ATOM   2657 2HD  ARG A 173      28.119 -28.808  -1.796  1.00  0.76           H  
ATOM   2658  HE  ARG A 173      30.829 -29.124  -1.666  1.00  0.76           H  
ATOM   2659 1HH1 ARG A 173      28.102 -31.161  -0.778  1.00  0.76           H  
ATOM   2660 2HH1 ARG A 173      28.949 -32.655  -1.118  1.00  0.76           H  
ATOM   2661 1HH2 ARG A 173      31.915 -31.072  -2.095  1.00  0.76           H  
ATOM   2662 2HH2 ARG A 173      31.106 -32.605  -1.859  1.00  0.76           H  
ATOM   2663  N   GLU A 174      26.262 -24.589   1.462  1.00  0.74           N  
ATOM   2664  CA  GLU A 174      25.048 -23.782   1.544  1.00  0.74           C  
ATOM   2665  C   GLU A 174      25.395 -22.323   1.810  1.00  0.74           C  
ATOM   2666  O   GLU A 174      24.823 -21.408   1.203  1.00  0.74           O  
ATOM   2667  CB  GLU A 174      24.114 -24.314   2.637  1.00  0.74           C  
ATOM   2668  CG  GLU A 174      23.477 -25.666   2.321  1.00  0.74           C  
ATOM   2669  CD  GLU A 174      22.642 -26.201   3.453  1.00  0.74           C  
ATOM   2670  OE1 GLU A 174      22.527 -25.537   4.465  1.00  0.74           O  
ATOM   2671  OE2 GLU A 174      22.131 -27.292   3.325  1.00  0.74           O  
ATOM   2672  H   GLU A 174      26.434 -25.329   2.143  1.00  0.74           H  
ATOM   2673  HA  GLU A 174      24.529 -23.841   0.587  1.00  0.74           H  
ATOM   2674 1HB  GLU A 174      24.679 -24.425   3.568  1.00  0.74           H  
ATOM   2675 2HB  GLU A 174      23.317 -23.595   2.819  1.00  0.74           H  
ATOM   2676 1HG  GLU A 174      22.849 -25.563   1.438  1.00  0.74           H  
ATOM   2677 2HG  GLU A 174      24.262 -26.382   2.086  1.00  0.74           H  
ATOM   2678  N   PHE A 175      26.370 -22.097   2.693  1.00  0.72           N  
ATOM   2679  CA  PHE A 175      26.806 -20.753   3.025  1.00  0.72           C  
ATOM   2680  C   PHE A 175      27.398 -20.085   1.780  1.00  0.72           C  
ATOM   2681  O   PHE A 175      27.046 -18.950   1.446  1.00  0.72           O  
ATOM   2682  CB  PHE A 175      27.820 -20.798   4.162  1.00  0.72           C  
ATOM   2683  CG  PHE A 175      28.260 -19.468   4.643  1.00  0.72           C  
ATOM   2684  CD1 PHE A 175      27.518 -18.780   5.538  1.00  0.72           C  
ATOM   2685  CD2 PHE A 175      29.386 -18.909   4.194  1.00  0.72           C  
ATOM   2686  CE1 PHE A 175      27.917 -17.543   5.985  1.00  0.72           C  
ATOM   2687  CE2 PHE A 175      29.794 -17.690   4.630  1.00  0.72           C  
ATOM   2688  CZ  PHE A 175      29.048 -17.005   5.532  1.00  0.72           C  
ATOM   2689  H   PHE A 175      26.817 -22.876   3.179  1.00  0.72           H  
ATOM   2690  HA  PHE A 175      25.942 -20.175   3.351  1.00  0.72           H  
ATOM   2691 1HB  PHE A 175      27.395 -21.341   5.004  1.00  0.72           H  
ATOM   2692 2HB  PHE A 175      28.702 -21.355   3.838  1.00  0.72           H  
ATOM   2693  HD1 PHE A 175      26.605 -19.230   5.899  1.00  0.72           H  
ATOM   2694  HD2 PHE A 175      29.957 -19.446   3.477  1.00  0.72           H  
ATOM   2695  HE1 PHE A 175      27.327 -16.994   6.703  1.00  0.72           H  
ATOM   2696  HE2 PHE A 175      30.716 -17.268   4.255  1.00  0.72           H  
ATOM   2697  HZ  PHE A 175      29.359 -16.035   5.889  1.00  0.72           H  
ATOM   2698  N   SER A 176      28.292 -20.806   1.078  1.00  0.72           N  
ATOM   2699  CA  SER A 176      28.955 -20.273  -0.103  1.00  0.72           C  
ATOM   2700  C   SER A 176      27.946 -19.925  -1.179  1.00  0.72           C  
ATOM   2701  O   SER A 176      28.001 -18.839  -1.755  1.00  0.72           O  
ATOM   2702  CB  SER A 176      29.878 -21.323  -0.692  1.00  0.72           C  
ATOM   2703  OG  SER A 176      30.900 -21.652   0.184  1.00  0.72           O  
ATOM   2704  H   SER A 176      28.549 -21.743   1.386  1.00  0.72           H  
ATOM   2705  HA  SER A 176      29.512 -19.379   0.174  1.00  0.72           H  
ATOM   2706 1HB  SER A 176      29.304 -22.215  -0.933  1.00  0.72           H  
ATOM   2707 2HB  SER A 176      30.298 -20.948  -1.605  1.00  0.72           H  
ATOM   2708  HG  SER A 176      30.449 -22.078   0.946  1.00  0.72           H  
ATOM   2709  N   ARG A 177      26.985 -20.819  -1.422  1.00  0.71           N  
ATOM   2710  CA  ARG A 177      25.974 -20.585  -2.441  1.00  0.71           C  
ATOM   2711  C   ARG A 177      25.140 -19.378  -2.090  1.00  0.71           C  
ATOM   2712  O   ARG A 177      24.827 -18.555  -2.954  1.00  0.71           O  
ATOM   2713  CB  ARG A 177      25.075 -21.801  -2.582  1.00  0.71           C  
ATOM   2714  CG  ARG A 177      25.725 -23.012  -3.241  1.00  0.71           C  
ATOM   2715  CD  ARG A 177      24.853 -24.210  -3.156  1.00  0.71           C  
ATOM   2716  NE  ARG A 177      25.461 -25.377  -3.780  1.00  0.71           N  
ATOM   2717  CZ  ARG A 177      25.012 -26.640  -3.640  1.00  0.71           C  
ATOM   2718  NH1 ARG A 177      23.960 -26.886  -2.889  1.00  0.71           N  
ATOM   2719  NH2 ARG A 177      25.627 -27.634  -4.259  1.00  0.71           N  
ATOM   2720  H   ARG A 177      26.969 -21.702  -0.911  1.00  0.71           H  
ATOM   2721  HA  ARG A 177      26.470 -20.406  -3.393  1.00  0.71           H  
ATOM   2722 1HB  ARG A 177      24.740 -22.112  -1.590  1.00  0.71           H  
ATOM   2723 2HB  ARG A 177      24.190 -21.536  -3.158  1.00  0.71           H  
ATOM   2724 1HG  ARG A 177      25.892 -22.793  -4.295  1.00  0.71           H  
ATOM   2725 2HG  ARG A 177      26.677 -23.229  -2.770  1.00  0.71           H  
ATOM   2726 1HD  ARG A 177      24.672 -24.442  -2.104  1.00  0.71           H  
ATOM   2727 2HD  ARG A 177      23.905 -24.011  -3.653  1.00  0.71           H  
ATOM   2728  HE  ARG A 177      26.270 -25.227  -4.368  1.00  0.71           H  
ATOM   2729 1HH1 ARG A 177      23.490 -26.127  -2.414  1.00  0.71           H  
ATOM   2730 2HH1 ARG A 177      23.622 -27.833  -2.786  1.00  0.71           H  
ATOM   2731 1HH2 ARG A 177      26.433 -27.446  -4.839  1.00  0.71           H  
ATOM   2732 2HH2 ARG A 177      25.286 -28.578  -4.157  1.00  0.71           H  
ATOM   2733  N   THR A 178      24.817 -19.234  -0.809  1.00  0.71           N  
ATOM   2734  CA  THR A 178      23.999 -18.125  -0.404  1.00  0.71           C  
ATOM   2735  C   THR A 178      24.770 -16.834  -0.680  1.00  0.71           C  
ATOM   2736  O   THR A 178      24.229 -15.906  -1.279  1.00  0.71           O  
ATOM   2737  CB  THR A 178      23.585 -18.272   1.059  1.00  0.71           C  
ATOM   2738  OG1 THR A 178      22.879 -19.519   1.226  1.00  0.71           O  
ATOM   2739  CG2 THR A 178      22.652 -17.192   1.370  1.00  0.71           C  
ATOM   2740  H   THR A 178      25.092 -19.928  -0.113  1.00  0.71           H  
ATOM   2741  HA  THR A 178      23.094 -18.116  -1.008  1.00  0.71           H  
ATOM   2742  HB  THR A 178      24.456 -18.241   1.722  1.00  0.71           H  
ATOM   2743  HG1 THR A 178      23.517 -20.264   1.111  1.00  0.71           H  
ATOM   2744 1HG2 THR A 178      22.318 -17.296   2.360  1.00  0.71           H  
ATOM   2745 2HG2 THR A 178      23.129 -16.254   1.249  1.00  0.71           H  
ATOM   2746 3HG2 THR A 178      21.801 -17.252   0.698  1.00  0.71           H  
ATOM   2747  N   LEU A 179      26.057 -16.787  -0.323  1.00  0.72           N  
ATOM   2748  CA  LEU A 179      26.868 -15.619  -0.655  1.00  0.72           C  
ATOM   2749  C   LEU A 179      27.012 -15.381  -2.156  1.00  0.72           C  
ATOM   2750  O   LEU A 179      26.948 -14.239  -2.614  1.00  0.72           O  
ATOM   2751  CB  LEU A 179      28.262 -15.716  -0.055  1.00  0.72           C  
ATOM   2752  CG  LEU A 179      28.441 -15.467   1.404  1.00  0.72           C  
ATOM   2753  CD1 LEU A 179      29.842 -15.827   1.807  1.00  0.72           C  
ATOM   2754  CD2 LEU A 179      28.244 -13.988   1.628  1.00  0.72           C  
ATOM   2755  H   LEU A 179      26.470 -17.573   0.185  1.00  0.72           H  
ATOM   2756  HA  LEU A 179      26.380 -14.746  -0.226  1.00  0.72           H  
ATOM   2757 1HB  LEU A 179      28.602 -16.728  -0.236  1.00  0.72           H  
ATOM   2758 2HB  LEU A 179      28.903 -15.034  -0.589  1.00  0.72           H  
ATOM   2759  HG  LEU A 179      27.732 -16.056   2.000  1.00  0.72           H  
ATOM   2760 1HD1 LEU A 179      29.959 -15.595   2.847  1.00  0.72           H  
ATOM   2761 2HD1 LEU A 179      30.010 -16.892   1.641  1.00  0.72           H  
ATOM   2762 3HD1 LEU A 179      30.555 -15.249   1.228  1.00  0.72           H  
ATOM   2763 1HD2 LEU A 179      28.413 -13.757   2.667  1.00  0.72           H  
ATOM   2764 2HD2 LEU A 179      28.952 -13.436   1.026  1.00  0.72           H  
ATOM   2765 3HD2 LEU A 179      27.233 -13.705   1.340  1.00  0.72           H  
ATOM   2766  N   PHE A 180      27.138 -16.442  -2.953  1.00  0.73           N  
ATOM   2767  CA  PHE A 180      27.290 -16.253  -4.392  1.00  0.73           C  
ATOM   2768  C   PHE A 180      26.009 -15.696  -5.016  1.00  0.73           C  
ATOM   2769  O   PHE A 180      26.059 -15.018  -6.044  1.00  0.73           O  
ATOM   2770  CB  PHE A 180      27.677 -17.546  -5.120  1.00  0.73           C  
ATOM   2771  CG  PHE A 180      29.135 -17.998  -4.957  1.00  0.73           C  
ATOM   2772  CD1 PHE A 180      29.457 -19.196  -4.331  1.00  0.73           C  
ATOM   2773  CD2 PHE A 180      30.179 -17.218  -5.429  1.00  0.73           C  
ATOM   2774  CE1 PHE A 180      30.776 -19.599  -4.190  1.00  0.73           C  
ATOM   2775  CE2 PHE A 180      31.491 -17.633  -5.281  1.00  0.73           C  
ATOM   2776  CZ  PHE A 180      31.786 -18.815  -4.664  1.00  0.73           C  
ATOM   2777  H   PHE A 180      27.184 -17.378  -2.553  1.00  0.73           H  
ATOM   2778  HA  PHE A 180      28.087 -15.527  -4.555  1.00  0.73           H  
ATOM   2779 1HB  PHE A 180      27.035 -18.349  -4.756  1.00  0.73           H  
ATOM   2780 2HB  PHE A 180      27.474 -17.433  -6.182  1.00  0.73           H  
ATOM   2781  HD1 PHE A 180      28.662 -19.827  -3.957  1.00  0.73           H  
ATOM   2782  HD2 PHE A 180      29.959 -16.271  -5.923  1.00  0.73           H  
ATOM   2783  HE1 PHE A 180      31.012 -20.541  -3.705  1.00  0.73           H  
ATOM   2784  HE2 PHE A 180      32.293 -17.029  -5.651  1.00  0.73           H  
ATOM   2785  HZ  PHE A 180      32.823 -19.129  -4.553  1.00  0.73           H  
ATOM   2786  N   ASN A 181      24.865 -15.952  -4.377  1.00  0.74           N  
ATOM   2787  CA  ASN A 181      23.577 -15.460  -4.848  1.00  0.74           C  
ATOM   2788  C   ASN A 181      23.343 -13.981  -4.499  1.00  0.74           C  
ATOM   2789  O   ASN A 181      22.355 -13.389  -4.940  1.00  0.74           O  
ATOM   2790  CB  ASN A 181      22.449 -16.296  -4.259  1.00  0.74           C  
ATOM   2791  CG  ASN A 181      22.397 -17.704  -4.821  1.00  0.74           C  
ATOM   2792  OD1 ASN A 181      22.855 -17.980  -5.940  1.00  0.74           O  
ATOM   2793  ND2 ASN A 181      21.838 -18.606  -4.052  1.00  0.74           N  
ATOM   2794  H   ASN A 181      24.884 -16.555  -3.553  1.00  0.74           H  
ATOM   2795  HA  ASN A 181      23.556 -15.546  -5.934  1.00  0.74           H  
ATOM   2796 1HB  ASN A 181      22.577 -16.358  -3.180  1.00  0.74           H  
ATOM   2797 2HB  ASN A 181      21.494 -15.803  -4.444  1.00  0.74           H  
ATOM   2798 1HD2 ASN A 181      21.774 -19.553  -4.360  1.00  0.74           H  
ATOM   2799 2HD2 ASN A 181      21.480 -18.344  -3.157  1.00  0.74           H  
ATOM   2800  N   MET A 182      24.220 -13.383  -3.687  1.00  0.76           N  
ATOM   2801  CA  MET A 182      24.051 -11.987  -3.307  1.00  0.76           C  
ATOM   2802  C   MET A 182      24.756 -11.112  -4.325  1.00  0.76           C  
ATOM   2803  O   MET A 182      25.819 -11.467  -4.826  1.00  0.76           O  
ATOM   2804  CB  MET A 182      24.623 -11.726  -1.913  1.00  0.76           C  
ATOM   2805  CG  MET A 182      23.942 -12.474  -0.827  1.00  0.76           C  
ATOM   2806  SD  MET A 182      24.611 -12.149   0.793  1.00  0.76           S  
ATOM   2807  CE  MET A 182      23.909 -13.546   1.596  1.00  0.76           C  
ATOM   2808  H   MET A 182      25.039 -13.883  -3.345  1.00  0.76           H  
ATOM   2809  HA  MET A 182      22.990 -11.739  -3.312  1.00  0.76           H  
ATOM   2810 1HB  MET A 182      25.675 -12.008  -1.898  1.00  0.76           H  
ATOM   2811 2HB  MET A 182      24.568 -10.658  -1.686  1.00  0.76           H  
ATOM   2812 1HG  MET A 182      22.888 -12.199  -0.818  1.00  0.76           H  
ATOM   2813 2HG  MET A 182      24.013 -13.530  -1.020  1.00  0.76           H  
ATOM   2814 1HE  MET A 182      24.162 -13.548   2.620  1.00  0.76           H  
ATOM   2815 2HE  MET A 182      22.832 -13.531   1.499  1.00  0.76           H  
ATOM   2816 3HE  MET A 182      24.304 -14.434   1.132  1.00  0.76           H  
ATOM   2817  N   ARG A 183      24.202  -9.945  -4.609  1.00  0.77           N  
ATOM   2818  CA  ARG A 183      24.901  -9.021  -5.490  1.00  0.77           C  
ATOM   2819  C   ARG A 183      26.176  -8.532  -4.770  1.00  0.77           C  
ATOM   2820  O   ARG A 183      26.068  -8.063  -3.637  1.00  0.77           O  
ATOM   2821  CB  ARG A 183      23.995  -7.856  -5.852  1.00  0.77           C  
ATOM   2822  CG  ARG A 183      24.581  -6.833  -6.785  1.00  0.77           C  
ATOM   2823  CD  ARG A 183      23.587  -5.818  -7.151  1.00  0.77           C  
ATOM   2824  NE  ARG A 183      24.209  -4.655  -7.757  1.00  0.77           N  
ATOM   2825  CZ  ARG A 183      23.569  -3.615  -8.301  1.00  0.77           C  
ATOM   2826  NH1 ARG A 183      22.250  -3.567  -8.369  1.00  0.77           N  
ATOM   2827  NH2 ARG A 183      24.313  -2.641  -8.761  1.00  0.77           N  
ATOM   2828  H   ARG A 183      23.311  -9.697  -4.203  1.00  0.77           H  
ATOM   2829  HA  ARG A 183      25.122  -9.547  -6.408  1.00  0.77           H  
ATOM   2830 1HB  ARG A 183      23.072  -8.229  -6.297  1.00  0.77           H  
ATOM   2831 2HB  ARG A 183      23.731  -7.328  -4.957  1.00  0.77           H  
ATOM   2832 1HG  ARG A 183      25.411  -6.330  -6.312  1.00  0.77           H  
ATOM   2833 2HG  ARG A 183      24.920  -7.319  -7.697  1.00  0.77           H  
ATOM   2834 1HD  ARG A 183      22.883  -6.240  -7.867  1.00  0.77           H  
ATOM   2835 2HD  ARG A 183      23.059  -5.514  -6.268  1.00  0.77           H  
ATOM   2836  HE  ARG A 183      25.241  -4.577  -7.739  1.00  0.77           H  
ATOM   2837 1HH1 ARG A 183      21.696  -4.329  -8.007  1.00  0.77           H  
ATOM   2838 2HH1 ARG A 183      21.797  -2.766  -8.784  1.00  0.77           H  
ATOM   2839 1HH2 ARG A 183      25.340  -2.744  -8.666  1.00  0.77           H  
ATOM   2840 2HH2 ARG A 183      23.899  -1.826  -9.181  1.00  0.77           H  
ATOM   2841  N   PRO A 184      27.373  -8.555  -5.402  1.00  0.78           N  
ATOM   2842  CA  PRO A 184      28.660  -8.110  -4.863  1.00  0.78           C  
ATOM   2843  C   PRO A 184      28.675  -6.683  -4.321  1.00  0.78           C  
ATOM   2844  O   PRO A 184      29.460  -6.353  -3.433  1.00  0.78           O  
ATOM   2845  CB  PRO A 184      29.578  -8.209  -6.079  1.00  0.78           C  
ATOM   2846  CG  PRO A 184      28.977  -9.286  -6.932  1.00  0.78           C  
ATOM   2847  CD  PRO A 184      27.488  -9.156  -6.756  1.00  0.78           C  
ATOM   2848  HA  PRO A 184      28.981  -8.822  -4.085  1.00  0.78           H  
ATOM   2849 1HB  PRO A 184      29.624  -7.231  -6.589  1.00  0.78           H  
ATOM   2850 2HB  PRO A 184      30.601  -8.447  -5.755  1.00  0.78           H  
ATOM   2851 1HG  PRO A 184      29.292  -9.156  -7.977  1.00  0.78           H  
ATOM   2852 2HG  PRO A 184      29.346 -10.267  -6.615  1.00  0.78           H  
ATOM   2853 1HD  PRO A 184      27.054  -8.509  -7.530  1.00  0.78           H  
ATOM   2854 2HD  PRO A 184      27.090 -10.184  -6.771  1.00  0.78           H  
ATOM   2855  N   ASP A 185      27.775  -5.831  -4.808  1.00  0.78           N  
ATOM   2856  CA  ASP A 185      27.749  -4.448  -4.345  1.00  0.78           C  
ATOM   2857  C   ASP A 185      27.037  -4.392  -3.005  1.00  0.78           C  
ATOM   2858  O   ASP A 185      27.385  -3.601  -2.130  1.00  0.78           O  
ATOM   2859  CB  ASP A 185      27.004  -3.559  -5.343  1.00  0.78           C  
ATOM   2860  CG  ASP A 185      27.698  -3.460  -6.701  1.00  0.78           C  
ATOM   2861  OD1 ASP A 185      28.861  -3.129  -6.733  1.00  0.78           O  
ATOM   2862  OD2 ASP A 185      27.045  -3.717  -7.710  1.00  0.78           O  
ATOM   2863  H   ASP A 185      27.139  -6.129  -5.523  1.00  0.78           H  
ATOM   2864  HA  ASP A 185      28.771  -4.087  -4.219  1.00  0.78           H  
ATOM   2865 1HB  ASP A 185      25.999  -3.943  -5.488  1.00  0.78           H  
ATOM   2866 2HB  ASP A 185      26.909  -2.554  -4.925  1.00  0.78           H  
ATOM   2867  N   ILE A 186      26.065  -5.282  -2.817  1.00  0.78           N  
ATOM   2868  CA  ILE A 186      25.366  -5.347  -1.556  1.00  0.78           C  
ATOM   2869  C   ILE A 186      26.304  -5.919  -0.548  1.00  0.78           C  
ATOM   2870  O   ILE A 186      26.465  -5.411   0.558  1.00  0.78           O  
ATOM   2871  CB  ILE A 186      24.141  -6.269  -1.594  1.00  0.78           C  
ATOM   2872  CG1 ILE A 186      23.072  -5.699  -2.480  1.00  0.78           C  
ATOM   2873  CG2 ILE A 186      23.694  -6.600  -0.212  1.00  0.78           C  
ATOM   2874  CD1 ILE A 186      21.925  -6.638  -2.736  1.00  0.78           C  
ATOM   2875  H   ILE A 186      25.853  -5.972  -3.527  1.00  0.78           H  
ATOM   2876  HA  ILE A 186      25.069  -4.344  -1.245  1.00  0.78           H  
ATOM   2877  HB  ILE A 186      24.427  -7.203  -2.058  1.00  0.78           H  
ATOM   2878 1HG1 ILE A 186      22.705  -4.806  -2.044  1.00  0.78           H  
ATOM   2879 2HG1 ILE A 186      23.519  -5.458  -3.434  1.00  0.78           H  
ATOM   2880 1HG2 ILE A 186      22.868  -7.288  -0.280  1.00  0.78           H  
ATOM   2881 2HG2 ILE A 186      24.509  -7.069   0.336  1.00  0.78           H  
ATOM   2882 3HG2 ILE A 186      23.405  -5.720   0.294  1.00  0.78           H  
ATOM   2883 1HD1 ILE A 186      21.202  -6.156  -3.393  1.00  0.78           H  
ATOM   2884 2HD1 ILE A 186      22.285  -7.548  -3.197  1.00  0.78           H  
ATOM   2885 3HD1 ILE A 186      21.444  -6.884  -1.789  1.00  0.78           H  
ATOM   2886  N   SER A 187      26.965  -6.991  -0.957  1.00  0.78           N  
ATOM   2887  CA  SER A 187      27.842  -7.674  -0.052  1.00  0.78           C  
ATOM   2888  C   SER A 187      28.976  -6.802   0.424  1.00  0.78           C  
ATOM   2889  O   SER A 187      29.286  -6.778   1.621  1.00  0.78           O  
ATOM   2890  CB  SER A 187      28.395  -8.890  -0.733  1.00  0.78           C  
ATOM   2891  OG  SER A 187      27.377  -9.809  -1.015  1.00  0.78           O  
ATOM   2892  H   SER A 187      26.808  -7.349  -1.899  1.00  0.78           H  
ATOM   2893  HA  SER A 187      27.258  -7.957   0.809  1.00  0.78           H  
ATOM   2894 1HB  SER A 187      28.900  -8.600  -1.650  1.00  0.78           H  
ATOM   2895 2HB  SER A 187      29.126  -9.344  -0.077  1.00  0.78           H  
ATOM   2896  HG  SER A 187      27.819 -10.625  -1.306  1.00  0.78           H  
ATOM   2897  N   LEU A 188      29.558  -6.030  -0.483  1.00  0.77           N  
ATOM   2898  CA  LEU A 188      30.635  -5.140  -0.120  1.00  0.77           C  
ATOM   2899  C   LEU A 188      30.143  -4.037   0.811  1.00  0.77           C  
ATOM   2900  O   LEU A 188      30.759  -3.764   1.843  1.00  0.77           O  
ATOM   2901  CB  LEU A 188      31.233  -4.538  -1.384  1.00  0.77           C  
ATOM   2902  CG  LEU A 188      32.392  -3.576  -1.209  1.00  0.77           C  
ATOM   2903  CD1 LEU A 188      33.572  -4.303  -0.517  1.00  0.77           C  
ATOM   2904  CD2 LEU A 188      32.792  -3.071  -2.590  1.00  0.77           C  
ATOM   2905  H   LEU A 188      29.282  -6.083  -1.466  1.00  0.77           H  
ATOM   2906  HA  LEU A 188      31.401  -5.712   0.401  1.00  0.77           H  
ATOM   2907 1HB  LEU A 188      31.575  -5.354  -2.021  1.00  0.77           H  
ATOM   2908 2HB  LEU A 188      30.437  -4.007  -1.917  1.00  0.77           H  
ATOM   2909  HG  LEU A 188      32.086  -2.740  -0.584  1.00  0.77           H  
ATOM   2910 1HD1 LEU A 188      34.413  -3.620  -0.397  1.00  0.77           H  
ATOM   2911 2HD1 LEU A 188      33.261  -4.668   0.464  1.00  0.77           H  
ATOM   2912 3HD1 LEU A 188      33.879  -5.139  -1.136  1.00  0.77           H  
ATOM   2913 1HD2 LEU A 188      33.622  -2.381  -2.515  1.00  0.77           H  
ATOM   2914 2HD2 LEU A 188      33.092  -3.917  -3.210  1.00  0.77           H  
ATOM   2915 3HD2 LEU A 188      31.943  -2.566  -3.053  1.00  0.77           H  
ATOM   2916  N   PHE A 189      29.026  -3.383   0.471  1.00  0.77           N  
ATOM   2917  CA  PHE A 189      28.580  -2.281   1.314  1.00  0.77           C  
ATOM   2918  C   PHE A 189      28.154  -2.763   2.687  1.00  0.77           C  
ATOM   2919  O   PHE A 189      28.483  -2.142   3.703  1.00  0.77           O  
ATOM   2920  CB  PHE A 189      27.409  -1.542   0.683  1.00  0.77           C  
ATOM   2921  CG  PHE A 189      27.784  -0.861  -0.586  1.00  0.77           C  
ATOM   2922  CD1 PHE A 189      29.119  -0.812  -0.996  1.00  0.77           C  
ATOM   2923  CD2 PHE A 189      26.818  -0.266  -1.376  1.00  0.77           C  
ATOM   2924  CE1 PHE A 189      29.467  -0.202  -2.178  1.00  0.77           C  
ATOM   2925  CE2 PHE A 189      27.163   0.352  -2.562  1.00  0.77           C  
ATOM   2926  CZ  PHE A 189      28.489   0.379  -2.966  1.00  0.77           C  
ATOM   2927  H   PHE A 189      28.502  -3.617  -0.375  1.00  0.77           H  
ATOM   2928  HA  PHE A 189      29.409  -1.586   1.437  1.00  0.77           H  
ATOM   2929 1HB  PHE A 189      26.608  -2.255   0.465  1.00  0.77           H  
ATOM   2930 2HB  PHE A 189      27.019  -0.803   1.376  1.00  0.77           H  
ATOM   2931  HD1 PHE A 189      29.885  -1.274  -0.378  1.00  0.77           H  
ATOM   2932  HD2 PHE A 189      25.779  -0.293  -1.051  1.00  0.77           H  
ATOM   2933  HE1 PHE A 189      30.508  -0.179  -2.494  1.00  0.77           H  
ATOM   2934  HE2 PHE A 189      26.398   0.815  -3.182  1.00  0.77           H  
ATOM   2935  HZ  PHE A 189      28.762   0.861  -3.903  1.00  0.77           H  
ATOM   2936  N   VAL A 190      27.445  -3.888   2.730  1.00  0.76           N  
ATOM   2937  CA  VAL A 190      26.967  -4.399   3.994  1.00  0.76           C  
ATOM   2938  C   VAL A 190      28.132  -4.851   4.838  1.00  0.76           C  
ATOM   2939  O   VAL A 190      28.180  -4.535   6.022  1.00  0.76           O  
ATOM   2940  CB  VAL A 190      25.945  -5.521   3.790  1.00  0.76           C  
ATOM   2941  CG1 VAL A 190      25.589  -6.145   5.109  1.00  0.76           C  
ATOM   2942  CG2 VAL A 190      24.710  -4.920   3.149  1.00  0.76           C  
ATOM   2943  H   VAL A 190      27.210  -4.385   1.873  1.00  0.76           H  
ATOM   2944  HA  VAL A 190      26.459  -3.589   4.517  1.00  0.76           H  
ATOM   2945  HB  VAL A 190      26.366  -6.296   3.141  1.00  0.76           H  
ATOM   2946 1HG1 VAL A 190      24.850  -6.914   4.957  1.00  0.76           H  
ATOM   2947 2HG1 VAL A 190      26.482  -6.574   5.564  1.00  0.76           H  
ATOM   2948 3HG1 VAL A 190      25.176  -5.377   5.758  1.00  0.76           H  
ATOM   2949 1HG2 VAL A 190      23.975  -5.689   2.991  1.00  0.76           H  
ATOM   2950 2HG2 VAL A 190      24.310  -4.154   3.806  1.00  0.76           H  
ATOM   2951 3HG2 VAL A 190      24.968  -4.469   2.197  1.00  0.76           H  
ATOM   2952  N   SER A 191      29.094  -5.561   4.249  1.00  0.76           N  
ATOM   2953  CA  SER A 191      30.238  -6.016   5.015  1.00  0.76           C  
ATOM   2954  C   SER A 191      30.994  -4.823   5.588  1.00  0.76           C  
ATOM   2955  O   SER A 191      31.404  -4.843   6.748  1.00  0.76           O  
ATOM   2956  CB  SER A 191      31.149  -6.846   4.151  1.00  0.76           C  
ATOM   2957  OG  SER A 191      30.501  -8.004   3.730  1.00  0.76           O  
ATOM   2958  H   SER A 191      29.038  -5.815   3.261  1.00  0.76           H  
ATOM   2959  HA  SER A 191      29.877  -6.633   5.839  1.00  0.76           H  
ATOM   2960 1HB  SER A 191      31.477  -6.263   3.284  1.00  0.76           H  
ATOM   2961 2HB  SER A 191      32.019  -7.115   4.720  1.00  0.76           H  
ATOM   2962  HG  SER A 191      29.826  -7.693   3.081  1.00  0.76           H  
ATOM   2963  N   ARG A 192      31.142  -3.745   4.810  1.00  0.76           N  
ATOM   2964  CA  ARG A 192      31.833  -2.579   5.341  1.00  0.76           C  
ATOM   2965  C   ARG A 192      31.117  -2.042   6.572  1.00  0.76           C  
ATOM   2966  O   ARG A 192      31.757  -1.760   7.589  1.00  0.76           O  
ATOM   2967  CB  ARG A 192      31.944  -1.495   4.281  1.00  0.76           C  
ATOM   2968  CG  ARG A 192      32.954  -1.767   3.144  1.00  0.76           C  
ATOM   2969  CD  ARG A 192      32.840  -0.731   2.073  1.00  0.76           C  
ATOM   2970  NE  ARG A 192      33.816  -0.902   0.998  1.00  0.76           N  
ATOM   2971  CZ  ARG A 192      33.805  -0.197  -0.158  1.00  0.76           C  
ATOM   2972  NH1 ARG A 192      32.864   0.697  -0.372  1.00  0.76           N  
ATOM   2973  NH2 ARG A 192      34.734  -0.394  -1.079  1.00  0.76           N  
ATOM   2974  H   ARG A 192      30.809  -3.741   3.844  1.00  0.76           H  
ATOM   2975  HA  ARG A 192      32.825  -2.868   5.635  1.00  0.76           H  
ATOM   2976 1HB  ARG A 192      30.969  -1.358   3.815  1.00  0.76           H  
ATOM   2977 2HB  ARG A 192      32.213  -0.553   4.754  1.00  0.76           H  
ATOM   2978 1HG  ARG A 192      33.957  -1.710   3.549  1.00  0.76           H  
ATOM   2979 2HG  ARG A 192      32.797  -2.753   2.719  1.00  0.76           H  
ATOM   2980 1HD  ARG A 192      31.843  -0.794   1.633  1.00  0.76           H  
ATOM   2981 2HD  ARG A 192      32.980   0.256   2.508  1.00  0.76           H  
ATOM   2982  HE  ARG A 192      34.551  -1.581   1.130  1.00  0.76           H  
ATOM   2983 1HH1 ARG A 192      32.149   0.856   0.324  1.00  0.76           H  
ATOM   2984 2HH1 ARG A 192      32.860   1.224  -1.234  1.00  0.76           H  
ATOM   2985 1HH2 ARG A 192      35.467  -1.079  -0.940  1.00  0.76           H  
ATOM   2986 2HH2 ARG A 192      34.715   0.143  -1.939  1.00  0.76           H  
ATOM   2987  N   THR A 193      29.786  -1.981   6.517  1.00  0.76           N  
ATOM   2988  CA  THR A 193      28.996  -1.532   7.654  1.00  0.76           C  
ATOM   2989  C   THR A 193      29.077  -2.479   8.843  1.00  0.76           C  
ATOM   2990  O   THR A 193      29.275  -2.044   9.977  1.00  0.76           O  
ATOM   2991  CB  THR A 193      27.544  -1.297   7.238  1.00  0.76           C  
ATOM   2992  OG1 THR A 193      27.538  -0.225   6.279  1.00  0.76           O  
ATOM   2993  CG2 THR A 193      26.667  -0.973   8.441  1.00  0.76           C  
ATOM   2994  H   THR A 193      29.310  -2.226   5.645  1.00  0.76           H  
ATOM   2995  HA  THR A 193      29.393  -0.572   7.975  1.00  0.76           H  
ATOM   2996  HB  THR A 193      27.157  -2.196   6.759  1.00  0.76           H  
ATOM   2997  HG1 THR A 193      26.768   0.353   6.399  1.00  0.76           H  
ATOM   2998 1HG2 THR A 193      25.648  -0.821   8.102  1.00  0.76           H  
ATOM   2999 2HG2 THR A 193      26.697  -1.807   9.141  1.00  0.76           H  
ATOM   3000 3HG2 THR A 193      27.030  -0.072   8.931  1.00  0.76           H  
ATOM   3001  N   VAL A 194      28.986  -3.774   8.596  1.00  0.76           N  
ATOM   3002  CA  VAL A 194      29.042  -4.735   9.681  1.00  0.76           C  
ATOM   3003  C   VAL A 194      30.326  -4.625  10.461  1.00  0.76           C  
ATOM   3004  O   VAL A 194      30.314  -4.635  11.690  1.00  0.76           O  
ATOM   3005  CB  VAL A 194      28.927  -6.161   9.129  1.00  0.76           C  
ATOM   3006  CG1 VAL A 194      29.244  -7.190  10.181  1.00  0.76           C  
ATOM   3007  CG2 VAL A 194      27.543  -6.373   8.678  1.00  0.76           C  
ATOM   3008  H   VAL A 194      28.844  -4.090   7.640  1.00  0.76           H  
ATOM   3009  HA  VAL A 194      28.201  -4.541  10.340  1.00  0.76           H  
ATOM   3010  HB  VAL A 194      29.618  -6.279   8.301  1.00  0.76           H  
ATOM   3011 1HG1 VAL A 194      29.149  -8.186   9.755  1.00  0.76           H  
ATOM   3012 2HG1 VAL A 194      30.264  -7.041  10.520  1.00  0.76           H  
ATOM   3013 3HG1 VAL A 194      28.563  -7.092  11.012  1.00  0.76           H  
ATOM   3014 1HG2 VAL A 194      27.437  -7.377   8.271  1.00  0.76           H  
ATOM   3015 2HG2 VAL A 194      26.898  -6.249   9.529  1.00  0.76           H  
ATOM   3016 3HG2 VAL A 194      27.286  -5.649   7.924  1.00  0.76           H  
ATOM   3017  N   PHE A 195      31.436  -4.511   9.755  1.00  0.76           N  
ATOM   3018  CA  PHE A 195      32.714  -4.423  10.417  1.00  0.76           C  
ATOM   3019  C   PHE A 195      33.039  -3.072  11.035  1.00  0.76           C  
ATOM   3020  O   PHE A 195      33.474  -3.015  12.197  1.00  0.76           O  
ATOM   3021  CB  PHE A 195      33.789  -4.857   9.441  1.00  0.76           C  
ATOM   3022  CG  PHE A 195      33.787  -6.348   9.306  1.00  0.76           C  
ATOM   3023  CD1 PHE A 195      32.750  -7.008   8.678  1.00  0.76           C  
ATOM   3024  CD2 PHE A 195      34.815  -7.092   9.808  1.00  0.76           C  
ATOM   3025  CE1 PHE A 195      32.741  -8.371   8.566  1.00  0.76           C  
ATOM   3026  CE2 PHE A 195      34.818  -8.455   9.697  1.00  0.76           C  
ATOM   3027  CZ  PHE A 195      33.782  -9.100   9.079  1.00  0.76           C  
ATOM   3028  H   PHE A 195      31.389  -4.507   8.734  1.00  0.76           H  
ATOM   3029  HA  PHE A 195      32.700  -5.148  11.207  1.00  0.76           H  
ATOM   3030 1HB  PHE A 195      33.592  -4.411   8.467  1.00  0.76           H  
ATOM   3031 2HB  PHE A 195      34.770  -4.530   9.777  1.00  0.76           H  
ATOM   3032  HD1 PHE A 195      31.931  -6.442   8.283  1.00  0.76           H  
ATOM   3033  HD2 PHE A 195      35.639  -6.586  10.307  1.00  0.76           H  
ATOM   3034  HE1 PHE A 195      31.909  -8.872   8.072  1.00  0.76           H  
ATOM   3035  HE2 PHE A 195      35.634  -9.020  10.095  1.00  0.76           H  
ATOM   3036  HZ  PHE A 195      33.784 -10.186   8.996  1.00  0.76           H  
ATOM   3037  N   ASN A 196      32.799  -1.985  10.293  1.00  0.76           N  
ATOM   3038  CA  ASN A 196      33.188  -0.658  10.750  1.00  0.76           C  
ATOM   3039  C   ASN A 196      32.157   0.067  11.621  1.00  0.76           C  
ATOM   3040  O   ASN A 196      32.499   1.068  12.262  1.00  0.76           O  
ATOM   3041  CB  ASN A 196      33.528   0.200   9.552  1.00  0.76           C  
ATOM   3042  CG  ASN A 196      34.782  -0.268   8.832  1.00  0.76           C  
ATOM   3043  OD1 ASN A 196      35.709  -0.816   9.430  1.00  0.76           O  
ATOM   3044  ND2 ASN A 196      34.816  -0.057   7.546  1.00  0.76           N  
ATOM   3045  H   ASN A 196      32.384  -2.068   9.365  1.00  0.76           H  
ATOM   3046  HA  ASN A 196      34.086  -0.769  11.356  1.00  0.76           H  
ATOM   3047 1HB  ASN A 196      32.692   0.199   8.854  1.00  0.76           H  
ATOM   3048 2HB  ASN A 196      33.676   1.228   9.877  1.00  0.76           H  
ATOM   3049 1HD2 ASN A 196      35.617  -0.332   7.015  1.00  0.76           H  
ATOM   3050 2HD2 ASN A 196      34.042   0.388   7.095  1.00  0.76           H  
ATOM   3051  N   SER A 197      30.922  -0.434  11.701  1.00  0.76           N  
ATOM   3052  CA  SER A 197      29.916   0.194  12.553  1.00  0.76           C  
ATOM   3053  C   SER A 197      30.385   0.165  14.003  1.00  0.76           C  
ATOM   3054  O   SER A 197      31.050  -0.774  14.433  1.00  0.76           O  
ATOM   3055  CB  SER A 197      28.570  -0.501  12.435  1.00  0.76           C  
ATOM   3056  OG  SER A 197      27.655   0.058  13.334  1.00  0.76           O  
ATOM   3057  H   SER A 197      30.638  -1.235  11.141  1.00  0.76           H  
ATOM   3058  HA  SER A 197      29.801   1.234  12.247  1.00  0.76           H  
ATOM   3059 1HB  SER A 197      28.188  -0.393  11.424  1.00  0.76           H  
ATOM   3060 2HB  SER A 197      28.688  -1.570  12.635  1.00  0.76           H  
ATOM   3061  HG  SER A 197      28.098   0.031  14.190  1.00  0.76           H  
ATOM   3062  N   ASP A 198      30.079   1.213  14.766  1.00  0.76           N  
ATOM   3063  CA  ASP A 198      30.455   1.204  16.179  1.00  0.76           C  
ATOM   3064  C   ASP A 198      29.259   1.191  17.111  1.00  0.76           C  
ATOM   3065  O   ASP A 198      28.723   2.243  17.462  1.00  0.76           O  
ATOM   3066  CB  ASP A 198      31.329   2.416  16.514  1.00  0.76           C  
ATOM   3067  CG  ASP A 198      31.823   2.471  17.986  1.00  0.76           C  
ATOM   3068  OD1 ASP A 198      31.399   1.675  18.821  1.00  0.76           O  
ATOM   3069  OD2 ASP A 198      32.626   3.333  18.258  1.00  0.76           O  
ATOM   3070  H   ASP A 198      29.564   1.990  14.377  1.00  0.76           H  
ATOM   3071  HA  ASP A 198      31.028   0.302  16.378  1.00  0.76           H  
ATOM   3072 1HB  ASP A 198      32.201   2.424  15.858  1.00  0.76           H  
ATOM   3073 2HB  ASP A 198      30.768   3.327  16.309  1.00  0.76           H  
ATOM   3074  N   LEU A 199      28.862   0.006  17.558  1.00  0.76           N  
ATOM   3075  CA  LEU A 199      27.736  -0.078  18.463  1.00  0.76           C  
ATOM   3076  C   LEU A 199      28.204  -0.248  19.897  1.00  0.76           C  
ATOM   3077  O   LEU A 199      27.436  -0.612  20.782  1.00  0.76           O  
ATOM   3078  CB  LEU A 199      26.789  -1.201  18.097  1.00  0.76           C  
ATOM   3079  CG  LEU A 199      26.154  -1.121  16.765  1.00  0.76           C  
ATOM   3080  CD1 LEU A 199      25.195  -2.233  16.691  1.00  0.76           C  
ATOM   3081  CD2 LEU A 199      25.513   0.225  16.555  1.00  0.76           C  
ATOM   3082  H   LEU A 199      29.316  -0.856  17.247  1.00  0.76           H  
ATOM   3083  HA  LEU A 199      27.176   0.853  18.403  1.00  0.76           H  
ATOM   3084 1HB  LEU A 199      27.345  -2.124  18.122  1.00  0.76           H  
ATOM   3085 2HB  LEU A 199      26.025  -1.264  18.824  1.00  0.76           H  
ATOM   3086  HG  LEU A 199      26.908  -1.278  15.986  1.00  0.76           H  
ATOM   3087 1HD1 LEU A 199      24.719  -2.226  15.733  1.00  0.76           H  
ATOM   3088 2HD1 LEU A 199      25.732  -3.160  16.843  1.00  0.76           H  
ATOM   3089 3HD1 LEU A 199      24.439  -2.119  17.466  1.00  0.76           H  
ATOM   3090 1HD2 LEU A 199      25.050   0.257  15.569  1.00  0.76           H  
ATOM   3091 2HD2 LEU A 199      24.773   0.384  17.305  1.00  0.76           H  
ATOM   3092 3HD2 LEU A 199      26.266   1.006  16.622  1.00  0.76           H  
ATOM   3093  N   ARG A 200      29.476   0.010  20.163  1.00  0.76           N  
ATOM   3094  CA  ARG A 200      29.956  -0.160  21.526  1.00  0.76           C  
ATOM   3095  C   ARG A 200      29.197   0.794  22.439  1.00  0.76           C  
ATOM   3096  O   ARG A 200      28.788   0.448  23.550  1.00  0.76           O  
ATOM   3097  CB  ARG A 200      31.438   0.157  21.602  1.00  0.76           C  
ATOM   3098  CG  ARG A 200      32.375  -0.832  20.906  1.00  0.76           C  
ATOM   3099  CD  ARG A 200      33.754  -0.273  20.841  1.00  0.76           C  
ATOM   3100  NE  ARG A 200      34.286  -0.038  22.165  1.00  0.76           N  
ATOM   3101  CZ  ARG A 200      35.414   0.612  22.460  1.00  0.76           C  
ATOM   3102  NH1 ARG A 200      36.215   1.094  21.533  1.00  0.76           N  
ATOM   3103  NH2 ARG A 200      35.696   0.754  23.734  1.00  0.76           N  
ATOM   3104  H   ARG A 200      30.115   0.376  19.442  1.00  0.76           H  
ATOM   3105  HA  ARG A 200      29.780  -1.186  21.848  1.00  0.76           H  
ATOM   3106 1HB  ARG A 200      31.621   1.141  21.176  1.00  0.76           H  
ATOM   3107 2HB  ARG A 200      31.737   0.200  22.646  1.00  0.76           H  
ATOM   3108 1HG  ARG A 200      32.404  -1.778  21.447  1.00  0.76           H  
ATOM   3109 2HG  ARG A 200      32.029  -0.999  19.883  1.00  0.76           H  
ATOM   3110 1HD  ARG A 200      34.411  -0.951  20.315  1.00  0.76           H  
ATOM   3111 2HD  ARG A 200      33.725   0.682  20.307  1.00  0.76           H  
ATOM   3112  HE  ARG A 200      33.751  -0.355  22.959  1.00  0.76           H  
ATOM   3113 1HH1 ARG A 200      36.013   0.963  20.524  1.00  0.76           H  
ATOM   3114 2HH1 ARG A 200      37.056   1.583  21.808  1.00  0.76           H  
ATOM   3115 1HH2 ARG A 200      35.033   0.359  24.403  1.00  0.76           H  
ATOM   3116 2HH2 ARG A 200      36.532   1.235  24.029  1.00  0.76           H  
ATOM   3117  N   GLY A 201      28.908   1.975  21.902  1.00  0.75           N  
ATOM   3118  CA  GLY A 201      28.250   3.049  22.625  1.00  0.75           C  
ATOM   3119  C   GLY A 201      26.750   2.862  22.859  1.00  0.75           C  
ATOM   3120  O   GLY A 201      26.131   3.719  23.490  1.00  0.75           O  
ATOM   3121  H   GLY A 201      29.229   2.153  20.957  1.00  0.75           H  
ATOM   3122 1HA  GLY A 201      28.746   3.178  23.586  1.00  0.75           H  
ATOM   3123 2HA  GLY A 201      28.407   3.977  22.076  1.00  0.75           H  
ATOM   3124  N   ILE A 202      26.146   1.773  22.362  1.00  0.75           N  
ATOM   3125  CA  ILE A 202      24.720   1.601  22.615  1.00  0.75           C  
ATOM   3126  C   ILE A 202      24.498   0.373  23.479  1.00  0.75           C  
ATOM   3127  O   ILE A 202      23.371   0.051  23.842  1.00  0.75           O  
ATOM   3128  CB  ILE A 202      23.884   1.481  21.311  1.00  0.75           C  
ATOM   3129  CG1 ILE A 202      24.346   0.354  20.414  1.00  0.75           C  
ATOM   3130  CG2 ILE A 202      23.961   2.771  20.540  1.00  0.75           C  
ATOM   3131  CD1 ILE A 202      23.916  -1.084  20.827  1.00  0.75           C  
ATOM   3132  H   ILE A 202      26.661   1.063  21.838  1.00  0.75           H  
ATOM   3133  HA  ILE A 202      24.350   2.462  23.164  1.00  0.75           H  
ATOM   3134  HB  ILE A 202      22.875   1.299  21.564  1.00  0.75           H  
ATOM   3135 1HG1 ILE A 202      23.979   0.539  19.435  1.00  0.75           H  
ATOM   3136 2HG1 ILE A 202      25.397   0.405  20.384  1.00  0.75           H  
ATOM   3137 1HG2 ILE A 202      23.349   2.695  19.643  1.00  0.75           H  
ATOM   3138 2HG2 ILE A 202      23.595   3.587  21.163  1.00  0.75           H  
ATOM   3139 3HG2 ILE A 202      24.996   2.965  20.259  1.00  0.75           H  
ATOM   3140 1HD1 ILE A 202      24.302  -1.810  20.123  1.00  0.75           H  
ATOM   3141 2HD1 ILE A 202      24.292  -1.319  21.802  1.00  0.75           H  
ATOM   3142 3HD1 ILE A 202      22.843  -1.153  20.831  1.00  0.75           H  
ATOM   3143  N   LEU A 203      25.570  -0.298  23.883  1.00  0.74           N  
ATOM   3144  CA  LEU A 203      25.383  -1.522  24.642  1.00  0.74           C  
ATOM   3145  C   LEU A 203      24.695  -1.296  25.971  1.00  0.74           C  
ATOM   3146  O   LEU A 203      23.809  -2.057  26.360  1.00  0.74           O  
ATOM   3147  CB  LEU A 203      26.724  -2.169  24.886  1.00  0.74           C  
ATOM   3148  CG  LEU A 203      27.383  -2.717  23.684  1.00  0.74           C  
ATOM   3149  CD1 LEU A 203      28.747  -3.176  24.073  1.00  0.74           C  
ATOM   3150  CD2 LEU A 203      26.534  -3.825  23.130  1.00  0.74           C  
ATOM   3151  H   LEU A 203      26.517   0.008  23.640  1.00  0.74           H  
ATOM   3152  HA  LEU A 203      24.767  -2.199  24.052  1.00  0.74           H  
ATOM   3153 1HB  LEU A 203      27.391  -1.421  25.309  1.00  0.74           H  
ATOM   3154 2HB  LEU A 203      26.603  -2.972  25.608  1.00  0.74           H  
ATOM   3155  HG  LEU A 203      27.487  -1.938  22.932  1.00  0.74           H  
ATOM   3156 1HD1 LEU A 203      29.256  -3.570  23.222  1.00  0.74           H  
ATOM   3157 2HD1 LEU A 203      29.302  -2.327  24.469  1.00  0.74           H  
ATOM   3158 3HD1 LEU A 203      28.652  -3.932  24.828  1.00  0.74           H  
ATOM   3159 1HD2 LEU A 203      26.988  -4.231  22.249  1.00  0.74           H  
ATOM   3160 2HD2 LEU A 203      26.421  -4.611  23.871  1.00  0.74           H  
ATOM   3161 3HD2 LEU A 203      25.555  -3.422  22.874  1.00  0.74           H  
ATOM   3162  N   GLY A 204      25.015  -0.182  26.618  1.00  0.74           N  
ATOM   3163  CA  GLY A 204      24.478   0.128  27.936  1.00  0.74           C  
ATOM   3164  C   GLY A 204      23.042   0.623  27.869  1.00  0.74           C  
ATOM   3165  O   GLY A 204      22.448   0.973  28.891  1.00  0.74           O  
ATOM   3166  H   GLY A 204      25.704   0.433  26.213  1.00  0.74           H  
ATOM   3167 1HA  GLY A 204      24.525  -0.767  28.561  1.00  0.74           H  
ATOM   3168 2HA  GLY A 204      25.104   0.879  28.414  1.00  0.74           H  
ATOM   3169  N   LEU A 205      22.490   0.709  26.661  1.00  0.73           N  
ATOM   3170  CA  LEU A 205      21.127   1.135  26.491  1.00  0.73           C  
ATOM   3171  C   LEU A 205      20.205  -0.074  26.314  1.00  0.73           C  
ATOM   3172  O   LEU A 205      18.986   0.089  26.203  1.00  0.73           O  
ATOM   3173  CB  LEU A 205      21.024   2.021  25.268  1.00  0.73           C  
ATOM   3174  CG  LEU A 205      21.855   3.266  25.256  1.00  0.73           C  
ATOM   3175  CD1 LEU A 205      21.669   3.941  23.910  1.00  0.73           C  
ATOM   3176  CD2 LEU A 205      21.443   4.163  26.400  1.00  0.73           C  
ATOM   3177  H   LEU A 205      23.003   0.434  25.825  1.00  0.73           H  
ATOM   3178  HA  LEU A 205      20.813   1.689  27.373  1.00  0.73           H  
ATOM   3179 1HB  LEU A 205      21.334   1.438  24.426  1.00  0.73           H  
ATOM   3180 2HB  LEU A 205      19.988   2.307  25.133  1.00  0.73           H  
ATOM   3181  HG  LEU A 205      22.911   3.005  25.360  1.00  0.73           H  
ATOM   3182 1HD1 LEU A 205      22.277   4.844  23.866  1.00  0.73           H  
ATOM   3183 2HD1 LEU A 205      21.975   3.257  23.122  1.00  0.73           H  
ATOM   3184 3HD1 LEU A 205      20.620   4.200  23.777  1.00  0.73           H  
ATOM   3185 1HD2 LEU A 205      22.048   5.070  26.388  1.00  0.73           H  
ATOM   3186 2HD2 LEU A 205      20.391   4.427  26.296  1.00  0.73           H  
ATOM   3187 3HD2 LEU A 205      21.594   3.638  27.346  1.00  0.73           H  
ATOM   3188  N   VAL A 206      20.768  -1.292  26.268  1.00  0.72           N  
ATOM   3189  CA  VAL A 206      19.918  -2.462  26.064  1.00  0.72           C  
ATOM   3190  C   VAL A 206      19.304  -2.853  27.411  1.00  0.72           C  
ATOM   3191  O   VAL A 206      20.004  -3.273  28.327  1.00  0.72           O  
ATOM   3192  CB  VAL A 206      20.740  -3.656  25.486  1.00  0.72           C  
ATOM   3193  CG1 VAL A 206      19.837  -4.899  25.334  1.00  0.72           C  
ATOM   3194  CG2 VAL A 206      21.375  -3.281  24.129  1.00  0.72           C  
ATOM   3195  H   VAL A 206      21.778  -1.414  26.370  1.00  0.72           H  
ATOM   3196  HA  VAL A 206      19.123  -2.208  25.362  1.00  0.72           H  
ATOM   3197  HB  VAL A 206      21.530  -3.900  26.186  1.00  0.72           H  
ATOM   3198 1HG1 VAL A 206      20.428  -5.733  24.955  1.00  0.72           H  
ATOM   3199 2HG1 VAL A 206      19.419  -5.168  26.302  1.00  0.72           H  
ATOM   3200 3HG1 VAL A 206      19.028  -4.681  24.636  1.00  0.72           H  
ATOM   3201 1HG2 VAL A 206      21.963  -4.121  23.757  1.00  0.72           H  
ATOM   3202 2HG2 VAL A 206      20.595  -3.044  23.410  1.00  0.72           H  
ATOM   3203 3HG2 VAL A 206      22.028  -2.413  24.260  1.00  0.72           H  
ATOM   3204  N   ASN A 207      17.978  -2.733  27.516  1.00  0.71           N  
ATOM   3205  CA  ASN A 207      17.264  -2.976  28.776  1.00  0.71           C  
ATOM   3206  C   ASN A 207      16.498  -4.292  28.780  1.00  0.71           C  
ATOM   3207  O   ASN A 207      15.626  -4.531  29.615  1.00  0.71           O  
ATOM   3208  CB  ASN A 207      16.335  -1.822  29.062  1.00  0.71           C  
ATOM   3209  CG  ASN A 207      17.082  -0.554  29.367  1.00  0.71           C  
ATOM   3210  OD1 ASN A 207      17.589  -0.365  30.479  1.00  0.71           O  
ATOM   3211  ND2 ASN A 207      17.172   0.315  28.395  1.00  0.71           N  
ATOM   3212  H   ASN A 207      17.459  -2.399  26.714  1.00  0.71           H  
ATOM   3213  HA  ASN A 207      18.000  -3.033  29.580  1.00  0.71           H  
ATOM   3214 1HB  ASN A 207      15.688  -1.653  28.197  1.00  0.71           H  
ATOM   3215 2HB  ASN A 207      15.695  -2.068  29.909  1.00  0.71           H  
ATOM   3216 1HD2 ASN A 207      17.671   1.171  28.531  1.00  0.71           H  
ATOM   3217 2HD2 ASN A 207      16.761   0.120  27.501  1.00  0.71           H  
ATOM   3218  N   VAL A 208      16.833  -5.130  27.829  1.00  0.69           N  
ATOM   3219  CA  VAL A 208      16.243  -6.442  27.664  1.00  0.69           C  
ATOM   3220  C   VAL A 208      17.312  -7.471  28.036  1.00  0.69           C  
ATOM   3221  O   VAL A 208      18.432  -7.348  27.545  1.00  0.69           O  
ATOM   3222  CB  VAL A 208      15.788  -6.630  26.215  1.00  0.69           C  
ATOM   3223  CG1 VAL A 208      15.233  -8.018  26.006  1.00  0.69           C  
ATOM   3224  CG2 VAL A 208      14.732  -5.571  25.863  1.00  0.69           C  
ATOM   3225  H   VAL A 208      17.561  -4.839  27.193  1.00  0.69           H  
ATOM   3226  HA  VAL A 208      15.368  -6.511  28.297  1.00  0.69           H  
ATOM   3227  HB  VAL A 208      16.651  -6.522  25.556  1.00  0.69           H  
ATOM   3228 1HG1 VAL A 208      14.929  -8.142  24.969  1.00  0.69           H  
ATOM   3229 2HG1 VAL A 208      15.996  -8.753  26.248  1.00  0.69           H  
ATOM   3230 3HG1 VAL A 208      14.372  -8.158  26.650  1.00  0.69           H  
ATOM   3231 1HG2 VAL A 208      14.416  -5.696  24.827  1.00  0.69           H  
ATOM   3232 2HG2 VAL A 208      13.864  -5.691  26.515  1.00  0.69           H  
ATOM   3233 3HG2 VAL A 208      15.146  -4.575  25.991  1.00  0.69           H  
ATOM   3234  N   PRO A 209      17.034  -8.465  28.900  1.00  0.66           N  
ATOM   3235  CA  PRO A 209      17.991  -9.476  29.317  1.00  0.66           C  
ATOM   3236  C   PRO A 209      18.644 -10.083  28.099  1.00  0.66           C  
ATOM   3237  O   PRO A 209      17.951 -10.383  27.115  1.00  0.66           O  
ATOM   3238  CB  PRO A 209      17.102 -10.486  30.043  1.00  0.66           C  
ATOM   3239  CG  PRO A 209      15.983  -9.633  30.616  1.00  0.66           C  
ATOM   3240  CD  PRO A 209      15.712  -8.577  29.558  1.00  0.66           C  
ATOM   3241  HA  PRO A 209      18.730  -9.022  29.987  1.00  0.66           H  
ATOM   3242 1HB  PRO A 209      16.743 -11.243  29.333  1.00  0.66           H  
ATOM   3243 2HB  PRO A 209      17.689 -11.011  30.813  1.00  0.66           H  
ATOM   3244 1HG  PRO A 209      15.098 -10.253  30.825  1.00  0.66           H  
ATOM   3245 2HG  PRO A 209      16.300  -9.195  31.573  1.00  0.66           H  
ATOM   3246 1HD  PRO A 209      14.939  -8.902  28.860  1.00  0.66           H  
ATOM   3247 2HD  PRO A 209      15.447  -7.647  30.086  1.00  0.66           H  
ATOM   3248  N   CYS A 210      19.964 -10.288  28.175  1.00  0.64           N  
ATOM   3249  CA  CYS A 210      20.653 -10.781  26.992  1.00  0.64           C  
ATOM   3250  C   CYS A 210      21.671 -11.897  27.173  1.00  0.64           C  
ATOM   3251  O   CYS A 210      22.602 -11.808  27.976  1.00  0.64           O  
ATOM   3252  CB  CYS A 210      21.368  -9.627  26.302  1.00  0.64           C  
ATOM   3253  SG  CYS A 210      22.221 -10.134  24.836  1.00  0.64           S  
ATOM   3254  H   CYS A 210      20.463 -10.035  29.032  1.00  0.64           H  
ATOM   3255  HA  CYS A 210      19.889 -11.142  26.322  1.00  0.64           H  
ATOM   3256 1HB  CYS A 210      20.635  -8.863  26.025  1.00  0.64           H  
ATOM   3257 2HB  CYS A 210      22.086  -9.171  26.982  1.00  0.64           H  
ATOM   3258  HG  CYS A 210      21.236 -10.951  24.396  1.00  0.64           H  
ATOM   3259  N   CYS A 211      21.492 -12.927  26.361  1.00  0.62           N  
ATOM   3260  CA  CYS A 211      22.402 -14.056  26.294  1.00  0.62           C  
ATOM   3261  C   CYS A 211      23.255 -13.950  25.053  1.00  0.62           C  
ATOM   3262  O   CYS A 211      22.723 -13.752  23.962  1.00  0.62           O  
ATOM   3263  CB  CYS A 211      21.685 -15.386  26.259  1.00  0.62           C  
ATOM   3264  SG  CYS A 211      22.834 -16.778  26.104  1.00  0.62           S  
ATOM   3265  H   CYS A 211      20.700 -12.881  25.717  1.00  0.62           H  
ATOM   3266  HA  CYS A 211      23.053 -14.034  27.162  1.00  0.62           H  
ATOM   3267 1HB  CYS A 211      21.089 -15.522  27.161  1.00  0.62           H  
ATOM   3268 2HB  CYS A 211      21.023 -15.404  25.415  1.00  0.62           H  
ATOM   3269  HG  CYS A 211      23.642 -16.174  25.219  1.00  0.62           H  
ATOM   3270  N   ILE A 212      24.554 -14.058  25.220  1.00  0.60           N  
ATOM   3271  CA  ILE A 212      25.474 -13.961  24.109  1.00  0.60           C  
ATOM   3272  C   ILE A 212      26.174 -15.298  23.909  1.00  0.60           C  
ATOM   3273  O   ILE A 212      26.724 -15.853  24.861  1.00  0.60           O  
ATOM   3274  CB  ILE A 212      26.518 -12.899  24.409  1.00  0.60           C  
ATOM   3275  CG1 ILE A 212      25.867 -11.582  24.669  1.00  0.60           C  
ATOM   3276  CG2 ILE A 212      27.489 -12.761  23.222  1.00  0.60           C  
ATOM   3277  CD1 ILE A 212      26.817 -10.629  25.254  1.00  0.60           C  
ATOM   3278  H   ILE A 212      24.918 -14.184  26.164  1.00  0.60           H  
ATOM   3279  HA  ILE A 212      24.927 -13.703  23.207  1.00  0.60           H  
ATOM   3280  HB  ILE A 212      27.047 -13.179  25.282  1.00  0.60           H  
ATOM   3281 1HG1 ILE A 212      25.493 -11.181  23.738  1.00  0.60           H  
ATOM   3282 2HG1 ILE A 212      25.034 -11.703  25.359  1.00  0.60           H  
ATOM   3283 1HG2 ILE A 212      28.234 -12.003  23.449  1.00  0.60           H  
ATOM   3284 2HG2 ILE A 212      27.987 -13.712  23.038  1.00  0.60           H  
ATOM   3285 3HG2 ILE A 212      26.932 -12.466  22.327  1.00  0.60           H  
ATOM   3286 1HD1 ILE A 212      26.326  -9.685  25.425  1.00  0.60           H  
ATOM   3287 2HD1 ILE A 212      27.193 -11.016  26.203  1.00  0.60           H  
ATOM   3288 3HD1 ILE A 212      27.634 -10.509  24.568  1.00  0.60           H  
ATOM   3289  N   MET A 213      26.135 -15.827  22.700  1.00  0.60           N  
ATOM   3290  CA  MET A 213      26.782 -17.092  22.417  1.00  0.60           C  
ATOM   3291  C   MET A 213      27.965 -16.870  21.486  1.00  0.60           C  
ATOM   3292  O   MET A 213      27.924 -16.021  20.583  1.00  0.60           O  
ATOM   3293  CB  MET A 213      25.772 -18.076  21.847  1.00  0.60           C  
ATOM   3294  CG  MET A 213      24.647 -18.346  22.787  1.00  0.60           C  
ATOM   3295  SD  MET A 213      23.464 -19.503  22.192  1.00  0.60           S  
ATOM   3296  CE  MET A 213      22.398 -19.426  23.602  1.00  0.60           C  
ATOM   3297  H   MET A 213      25.646 -15.336  21.965  1.00  0.60           H  
ATOM   3298  HA  MET A 213      27.168 -17.502  23.345  1.00  0.60           H  
ATOM   3299 1HB  MET A 213      25.374 -17.698  20.921  1.00  0.60           H  
ATOM   3300 2HB  MET A 213      26.271 -19.017  21.637  1.00  0.60           H  
ATOM   3301 1HG  MET A 213      25.049 -18.719  23.714  1.00  0.60           H  
ATOM   3302 2HG  MET A 213      24.127 -17.409  22.997  1.00  0.60           H  
ATOM   3303 1HE  MET A 213      21.592 -20.083  23.460  1.00  0.60           H  
ATOM   3304 2HE  MET A 213      22.948 -19.719  24.498  1.00  0.60           H  
ATOM   3305 3HE  MET A 213      22.020 -18.417  23.721  1.00  0.60           H  
ATOM   3306  N   GLN A 214      29.018 -17.636  21.712  1.00  0.61           N  
ATOM   3307  CA  GLN A 214      30.243 -17.506  20.922  1.00  0.61           C  
ATOM   3308  C   GLN A 214      30.900 -18.863  20.807  1.00  0.61           C  
ATOM   3309  O   GLN A 214      30.891 -19.611  21.777  1.00  0.61           O  
ATOM   3310  CB  GLN A 214      31.151 -16.496  21.643  1.00  0.61           C  
ATOM   3311  CG  GLN A 214      32.386 -15.971  20.915  1.00  0.61           C  
ATOM   3312  CD  GLN A 214      33.614 -16.803  21.145  1.00  0.61           C  
ATOM   3313  OE1 GLN A 214      33.701 -17.574  22.114  1.00  0.61           O  
ATOM   3314  NE2 GLN A 214      34.596 -16.619  20.280  1.00  0.61           N  
ATOM   3315  H   GLN A 214      28.961 -18.306  22.487  1.00  0.61           H  
ATOM   3316  HA  GLN A 214      29.999 -17.149  19.921  1.00  0.61           H  
ATOM   3317 1HB  GLN A 214      30.555 -15.626  21.918  1.00  0.61           H  
ATOM   3318 2HB  GLN A 214      31.501 -16.944  22.575  1.00  0.61           H  
ATOM   3319 1HG  GLN A 214      32.188 -15.963  19.840  1.00  0.61           H  
ATOM   3320 2HG  GLN A 214      32.600 -14.956  21.251  1.00  0.61           H  
ATOM   3321 1HE2 GLN A 214      35.438 -17.146  20.363  1.00  0.61           H  
ATOM   3322 2HE2 GLN A 214      34.482 -15.922  19.537  1.00  0.61           H  
ATOM   3323  N   THR A 215      31.466 -19.194  19.655  1.00  0.63           N  
ATOM   3324  CA  THR A 215      32.083 -20.508  19.562  1.00  0.63           C  
ATOM   3325  C   THR A 215      33.536 -20.459  19.994  1.00  0.63           C  
ATOM   3326  O   THR A 215      34.231 -19.456  19.797  1.00  0.63           O  
ATOM   3327  CB  THR A 215      32.006 -21.046  18.125  1.00  0.63           C  
ATOM   3328  OG1 THR A 215      32.798 -20.243  17.293  1.00  0.63           O  
ATOM   3329  CG2 THR A 215      30.589 -20.985  17.620  1.00  0.63           C  
ATOM   3330  H   THR A 215      31.469 -18.559  18.868  1.00  0.63           H  
ATOM   3331  HA  THR A 215      31.570 -21.195  20.225  1.00  0.63           H  
ATOM   3332  HB  THR A 215      32.359 -22.063  18.088  1.00  0.63           H  
ATOM   3333  HG1 THR A 215      32.470 -20.302  16.363  1.00  0.63           H  
ATOM   3334 1HG2 THR A 215      30.556 -21.354  16.591  1.00  0.63           H  
ATOM   3335 2HG2 THR A 215      29.962 -21.596  18.242  1.00  0.63           H  
ATOM   3336 3HG2 THR A 215      30.235 -19.956  17.642  1.00  0.63           H  
ATOM   3337  N   ALA A 216      34.048 -21.620  20.374  1.00  0.66           N  
ATOM   3338  CA  ALA A 216      35.430 -21.799  20.781  1.00  0.66           C  
ATOM   3339  C   ALA A 216      36.416 -21.346  19.719  1.00  0.66           C  
ATOM   3340  O   ALA A 216      37.532 -20.929  20.045  1.00  0.66           O  
ATOM   3341  CB  ALA A 216      35.672 -23.268  21.090  1.00  0.66           C  
ATOM   3342  H   ALA A 216      33.410 -22.404  20.504  1.00  0.66           H  
ATOM   3343  HA  ALA A 216      35.594 -21.201  21.676  1.00  0.66           H  
ATOM   3344 1HB  ALA A 216      36.694 -23.414  21.425  1.00  0.66           H  
ATOM   3345 2HB  ALA A 216      34.981 -23.594  21.870  1.00  0.66           H  
ATOM   3346 3HB  ALA A 216      35.496 -23.858  20.186  1.00  0.66           H  
ATOM   3347  N   ARG A 217      36.033 -21.474  18.454  1.00  0.69           N  
ATOM   3348  CA  ARG A 217      36.918 -21.110  17.366  1.00  0.69           C  
ATOM   3349  C   ARG A 217      36.286 -20.168  16.347  1.00  0.69           C  
ATOM   3350  O   ARG A 217      36.434 -20.375  15.139  1.00  0.69           O  
ATOM   3351  CB  ARG A 217      37.465 -22.333  16.664  1.00  0.69           C  
ATOM   3352  CG  ARG A 217      38.369 -23.207  17.514  1.00  0.69           C  
ATOM   3353  CD  ARG A 217      39.643 -22.521  17.843  1.00  0.69           C  
ATOM   3354  NE  ARG A 217      40.527 -23.373  18.611  1.00  0.69           N  
ATOM   3355  CZ  ARG A 217      40.538 -23.472  19.963  1.00  0.69           C  
ATOM   3356  NH1 ARG A 217      39.710 -22.765  20.710  1.00  0.69           N  
ATOM   3357  NH2 ARG A 217      41.397 -24.293  20.547  1.00  0.69           N  
ATOM   3358  H   ARG A 217      35.101 -21.820  18.260  1.00  0.69           H  
ATOM   3359  HA  ARG A 217      37.772 -20.588  17.796  1.00  0.69           H  
ATOM   3360 1HB  ARG A 217      36.665 -22.931  16.330  1.00  0.69           H  
ATOM   3361 2HB  ARG A 217      38.030 -22.036  15.787  1.00  0.69           H  
ATOM   3362 1HG  ARG A 217      37.867 -23.481  18.440  1.00  0.69           H  
ATOM   3363 2HG  ARG A 217      38.606 -24.116  16.956  1.00  0.69           H  
ATOM   3364 1HD  ARG A 217      40.153 -22.245  16.921  1.00  0.69           H  
ATOM   3365 2HD  ARG A 217      39.442 -21.622  18.426  1.00  0.69           H  
ATOM   3366  HE  ARG A 217      41.185 -23.941  18.098  1.00  0.69           H  
ATOM   3367 1HH1 ARG A 217      39.027 -22.113  20.294  1.00  0.69           H  
ATOM   3368 2HH1 ARG A 217      39.743 -22.858  21.712  1.00  0.69           H  
ATOM   3369 1HH2 ARG A 217      42.037 -24.839  19.985  1.00  0.69           H  
ATOM   3370 2HH2 ARG A 217      41.413 -24.373  21.552  1.00  0.69           H  
ATOM   3371  N   ASP A 218      35.546 -19.161  16.812  1.00  0.71           N  
ATOM   3372  CA  ASP A 218      35.047 -18.131  15.891  1.00  0.71           C  
ATOM   3373  C   ASP A 218      36.200 -17.204  15.545  1.00  0.71           C  
ATOM   3374  O   ASP A 218      36.712 -16.487  16.401  1.00  0.71           O  
ATOM   3375  CB  ASP A 218      33.887 -17.311  16.475  1.00  0.71           C  
ATOM   3376  CG  ASP A 218      33.293 -16.250  15.502  1.00  0.71           C  
ATOM   3377  OD1 ASP A 218      34.017 -15.707  14.677  1.00  0.71           O  
ATOM   3378  OD2 ASP A 218      32.116 -15.981  15.585  1.00  0.71           O  
ATOM   3379  H   ASP A 218      35.341 -19.097  17.814  1.00  0.71           H  
ATOM   3380  HA  ASP A 218      34.701 -18.613  14.978  1.00  0.71           H  
ATOM   3381 1HB  ASP A 218      33.089 -17.966  16.765  1.00  0.71           H  
ATOM   3382 2HB  ASP A 218      34.225 -16.805  17.376  1.00  0.71           H  
ATOM   3383  N   MET A 219      36.630 -17.238  14.289  1.00  0.72           N  
ATOM   3384  CA  MET A 219      37.803 -16.484  13.860  1.00  0.72           C  
ATOM   3385  C   MET A 219      37.515 -15.020  13.521  1.00  0.72           C  
ATOM   3386  O   MET A 219      38.423 -14.294  13.117  1.00  0.72           O  
ATOM   3387  CB  MET A 219      38.438 -17.166  12.653  1.00  0.72           C  
ATOM   3388  CG  MET A 219      38.994 -18.563  12.934  1.00  0.72           C  
ATOM   3389  SD  MET A 219      40.383 -18.553  14.098  1.00  0.72           S  
ATOM   3390  CE  MET A 219      39.589 -18.998  15.633  1.00  0.72           C  
ATOM   3391  H   MET A 219      36.145 -17.827  13.627  1.00  0.72           H  
ATOM   3392  HA  MET A 219      38.521 -16.492  14.679  1.00  0.72           H  
ATOM   3393 1HB  MET A 219      37.701 -17.255  11.857  1.00  0.72           H  
ATOM   3394 2HB  MET A 219      39.254 -16.548  12.279  1.00  0.72           H  
ATOM   3395 1HG  MET A 219      38.201 -19.191  13.349  1.00  0.72           H  
ATOM   3396 2HG  MET A 219      39.329 -19.013  11.999  1.00  0.72           H  
ATOM   3397 1HE  MET A 219      40.328 -19.035  16.432  1.00  0.72           H  
ATOM   3398 2HE  MET A 219      38.829 -18.265  15.880  1.00  0.72           H  
ATOM   3399 3HE  MET A 219      39.134 -19.969  15.521  1.00  0.72           H  
ATOM   3400  N   SER A 220      36.256 -14.592  13.649  1.00  0.73           N  
ATOM   3401  CA  SER A 220      35.908 -13.204  13.359  1.00  0.73           C  
ATOM   3402  C   SER A 220      35.446 -12.469  14.617  1.00  0.73           C  
ATOM   3403  O   SER A 220      35.595 -11.246  14.716  1.00  0.73           O  
ATOM   3404  CB  SER A 220      34.824 -13.153  12.295  1.00  0.73           C  
ATOM   3405  OG  SER A 220      33.623 -13.738  12.730  1.00  0.73           O  
ATOM   3406  H   SER A 220      35.533 -15.224  13.986  1.00  0.73           H  
ATOM   3407  HA  SER A 220      36.794 -12.701  12.985  1.00  0.73           H  
ATOM   3408 1HB  SER A 220      34.641 -12.121  12.004  1.00  0.73           H  
ATOM   3409 2HB  SER A 220      35.180 -13.680  11.415  1.00  0.73           H  
ATOM   3410  HG  SER A 220      33.852 -14.469  13.357  1.00  0.73           H  
ATOM   3411  N   VAL A 221      34.931 -13.225  15.584  1.00  0.72           N  
ATOM   3412  CA  VAL A 221      34.446 -12.692  16.856  1.00  0.72           C  
ATOM   3413  C   VAL A 221      34.979 -13.443  18.079  1.00  0.72           C  
ATOM   3414  O   VAL A 221      34.326 -14.379  18.544  1.00  0.72           O  
ATOM   3415  CB  VAL A 221      32.920 -12.723  16.935  1.00  0.72           C  
ATOM   3416  CG1 VAL A 221      32.496 -12.136  18.256  1.00  0.72           C  
ATOM   3417  CG2 VAL A 221      32.344 -11.933  15.803  1.00  0.72           C  
ATOM   3418  H   VAL A 221      34.818 -14.220  15.392  1.00  0.72           H  
ATOM   3419  HA  VAL A 221      34.732 -11.644  16.913  1.00  0.72           H  
ATOM   3420  HB  VAL A 221      32.563 -13.753  16.894  1.00  0.72           H  
ATOM   3421 1HG1 VAL A 221      31.416 -12.161  18.327  1.00  0.72           H  
ATOM   3422 2HG1 VAL A 221      32.927 -12.717  19.074  1.00  0.72           H  
ATOM   3423 3HG1 VAL A 221      32.842 -11.111  18.325  1.00  0.72           H  
ATOM   3424 1HG2 VAL A 221      31.273 -11.936  15.873  1.00  0.72           H  
ATOM   3425 2HG2 VAL A 221      32.709 -10.913  15.856  1.00  0.72           H  
ATOM   3426 3HG2 VAL A 221      32.642 -12.377  14.860  1.00  0.72           H  
ATOM   3427  N   PRO A 222      36.122 -13.023  18.643  1.00  0.70           N  
ATOM   3428  CA  PRO A 222      36.779 -13.567  19.817  1.00  0.70           C  
ATOM   3429  C   PRO A 222      35.901 -13.522  21.059  1.00  0.70           C  
ATOM   3430  O   PRO A 222      35.043 -12.647  21.222  1.00  0.70           O  
ATOM   3431  CB  PRO A 222      38.008 -12.663  19.974  1.00  0.70           C  
ATOM   3432  CG  PRO A 222      38.262 -12.129  18.610  1.00  0.70           C  
ATOM   3433  CD  PRO A 222      36.900 -11.955  17.995  1.00  0.70           C  
ATOM   3434  HA  PRO A 222      37.085 -14.603  19.601  1.00  0.70           H  
ATOM   3435 1HB  PRO A 222      37.801 -11.867  20.705  1.00  0.70           H  
ATOM   3436 2HB  PRO A 222      38.855 -13.243  20.366  1.00  0.70           H  
ATOM   3437 1HG  PRO A 222      38.821 -11.187  18.695  1.00  0.70           H  
ATOM   3438 2HG  PRO A 222      38.894 -12.821  18.036  1.00  0.70           H  
ATOM   3439 1HD  PRO A 222      36.500 -10.963  18.228  1.00  0.70           H  
ATOM   3440 2HD  PRO A 222      37.001 -12.121  16.924  1.00  0.70           H  
ATOM   3441  N   ALA A 223      36.175 -14.434  21.979  1.00  0.69           N  
ATOM   3442  CA  ALA A 223      35.455 -14.505  23.241  1.00  0.69           C  
ATOM   3443  C   ALA A 223      35.564 -13.189  24.012  1.00  0.69           C  
ATOM   3444  O   ALA A 223      34.656 -12.834  24.769  1.00  0.69           O  
ATOM   3445  CB  ALA A 223      35.978 -15.655  24.063  1.00  0.69           C  
ATOM   3446  H   ALA A 223      36.891 -15.122  21.792  1.00  0.69           H  
ATOM   3447  HA  ALA A 223      34.402 -14.679  23.026  1.00  0.69           H  
ATOM   3448 1HB  ALA A 223      35.410 -15.699  24.975  1.00  0.69           H  
ATOM   3449 2HB  ALA A 223      35.857 -16.590  23.511  1.00  0.69           H  
ATOM   3450 3HB  ALA A 223      37.028 -15.501  24.293  1.00  0.69           H  
ATOM   3451  N   SER A 224      36.676 -12.458  23.835  1.00  0.67           N  
ATOM   3452  CA  SER A 224      36.855 -11.181  24.523  1.00  0.67           C  
ATOM   3453  C   SER A 224      35.805 -10.150  24.091  1.00  0.67           C  
ATOM   3454  O   SER A 224      35.519  -9.201  24.828  1.00  0.67           O  
ATOM   3455  CB  SER A 224      38.246 -10.623  24.272  1.00  0.67           C  
ATOM   3456  OG  SER A 224      38.424 -10.283  22.929  1.00  0.67           O  
ATOM   3457  H   SER A 224      37.392 -12.793  23.207  1.00  0.67           H  
ATOM   3458  HA  SER A 224      36.745 -11.353  25.594  1.00  0.67           H  
ATOM   3459 1HB  SER A 224      38.391  -9.739  24.892  1.00  0.67           H  
ATOM   3460 2HB  SER A 224      38.995 -11.355  24.568  1.00  0.67           H  
ATOM   3461  HG  SER A 224      37.614  -9.834  22.661  1.00  0.67           H  
ATOM   3462  N   VAL A 225      35.209 -10.340  22.910  1.00  0.66           N  
ATOM   3463  CA  VAL A 225      34.174  -9.442  22.436  1.00  0.66           C  
ATOM   3464  C   VAL A 225      32.909  -9.769  23.182  1.00  0.66           C  
ATOM   3465  O   VAL A 225      32.201  -8.881  23.655  1.00  0.66           O  
ATOM   3466  CB  VAL A 225      33.901  -9.610  20.943  1.00  0.66           C  
ATOM   3467  CG1 VAL A 225      32.742  -8.768  20.575  1.00  0.66           C  
ATOM   3468  CG2 VAL A 225      35.121  -9.233  20.128  1.00  0.66           C  
ATOM   3469  H   VAL A 225      35.441 -11.145  22.334  1.00  0.66           H  
ATOM   3470  HA  VAL A 225      34.463  -8.411  22.641  1.00  0.66           H  
ATOM   3471  HB  VAL A 225      33.633 -10.644  20.740  1.00  0.66           H  
ATOM   3472 1HG1 VAL A 225      32.549  -8.912  19.537  1.00  0.66           H  
ATOM   3473 2HG1 VAL A 225      31.867  -9.067  21.156  1.00  0.66           H  
ATOM   3474 3HG1 VAL A 225      32.973  -7.732  20.768  1.00  0.66           H  
ATOM   3475 1HG2 VAL A 225      34.897  -9.359  19.066  1.00  0.66           H  
ATOM   3476 2HG2 VAL A 225      35.383  -8.195  20.322  1.00  0.66           H  
ATOM   3477 3HG2 VAL A 225      35.957  -9.879  20.403  1.00  0.66           H  
ATOM   3478  N   ALA A 226      32.625 -11.067  23.290  1.00  0.65           N  
ATOM   3479  CA  ALA A 226      31.433 -11.496  24.012  1.00  0.65           C  
ATOM   3480  C   ALA A 226      31.499 -11.025  25.467  1.00  0.65           C  
ATOM   3481  O   ALA A 226      30.502 -10.568  26.036  1.00  0.65           O  
ATOM   3482  CB  ALA A 226      31.303 -13.000  23.949  1.00  0.65           C  
ATOM   3483  H   ALA A 226      33.264 -11.740  22.857  1.00  0.65           H  
ATOM   3484  HA  ALA A 226      30.564 -11.038  23.542  1.00  0.65           H  
ATOM   3485 1HB  ALA A 226      30.401 -13.303  24.473  1.00  0.65           H  
ATOM   3486 2HB  ALA A 226      31.242 -13.313  22.907  1.00  0.65           H  
ATOM   3487 3HB  ALA A 226      32.168 -13.466  24.417  1.00  0.65           H  
ATOM   3488  N   THR A 227      32.702 -11.085  26.052  1.00  0.65           N  
ATOM   3489  CA  THR A 227      32.895 -10.622  27.418  1.00  0.65           C  
ATOM   3490  C   THR A 227      32.649  -9.120  27.504  1.00  0.65           C  
ATOM   3491  O   THR A 227      31.918  -8.663  28.384  1.00  0.65           O  
ATOM   3492  CB  THR A 227      34.304 -10.946  27.936  1.00  0.65           C  
ATOM   3493  OG1 THR A 227      34.496 -12.372  27.945  1.00  0.65           O  
ATOM   3494  CG2 THR A 227      34.482 -10.385  29.342  1.00  0.65           C  
ATOM   3495  H   THR A 227      33.484 -11.496  25.541  1.00  0.65           H  
ATOM   3496  HA  THR A 227      32.170 -11.123  28.059  1.00  0.65           H  
ATOM   3497  HB  THR A 227      35.041 -10.496  27.274  1.00  0.65           H  
ATOM   3498  HG1 THR A 227      34.420 -12.706  27.034  1.00  0.65           H  
ATOM   3499 1HG2 THR A 227      35.484 -10.612  29.700  1.00  0.65           H  
ATOM   3500 2HG2 THR A 227      34.343  -9.300  29.325  1.00  0.65           H  
ATOM   3501 3HG2 THR A 227      33.749 -10.830  30.013  1.00  0.65           H  
ATOM   3502  N   TYR A 228      33.220  -8.355  26.564  1.00  0.66           N  
ATOM   3503  CA  TYR A 228      33.032  -6.909  26.531  1.00  0.66           C  
ATOM   3504  C   TYR A 228      31.546  -6.599  26.515  1.00  0.66           C  
ATOM   3505  O   TYR A 228      31.054  -5.786  27.300  1.00  0.66           O  
ATOM   3506  CB  TYR A 228      33.665  -6.304  25.274  1.00  0.66           C  
ATOM   3507  CG  TYR A 228      33.531  -4.803  25.159  1.00  0.66           C  
ATOM   3508  CD1 TYR A 228      34.488  -3.993  25.748  1.00  0.66           C  
ATOM   3509  CD2 TYR A 228      32.464  -4.229  24.461  1.00  0.66           C  
ATOM   3510  CE1 TYR A 228      34.404  -2.626  25.630  1.00  0.66           C  
ATOM   3511  CE2 TYR A 228      32.378  -2.852  24.358  1.00  0.66           C  
ATOM   3512  CZ  TYR A 228      33.347  -2.056  24.936  1.00  0.66           C  
ATOM   3513  OH  TYR A 228      33.263  -0.688  24.837  1.00  0.66           O  
ATOM   3514  H   TYR A 228      33.831  -8.777  25.866  1.00  0.66           H  
ATOM   3515  HA  TYR A 228      33.472  -6.470  27.429  1.00  0.66           H  
ATOM   3516 1HB  TYR A 228      34.727  -6.557  25.247  1.00  0.66           H  
ATOM   3517 2HB  TYR A 228      33.213  -6.743  24.395  1.00  0.66           H  
ATOM   3518  HD1 TYR A 228      35.319  -4.443  26.293  1.00  0.66           H  
ATOM   3519  HD2 TYR A 228      31.706  -4.864  23.999  1.00  0.66           H  
ATOM   3520  HE1 TYR A 228      35.169  -1.999  26.087  1.00  0.66           H  
ATOM   3521  HE2 TYR A 228      31.554  -2.394  23.817  1.00  0.66           H  
ATOM   3522  HH  TYR A 228      32.331  -0.431  24.800  1.00  0.66           H  
ATOM   3523  N   MET A 229      30.818  -7.265  25.622  1.00  0.68           N  
ATOM   3524  CA  MET A 229      29.395  -7.034  25.506  1.00  0.68           C  
ATOM   3525  C   MET A 229      28.687  -7.304  26.815  1.00  0.68           C  
ATOM   3526  O   MET A 229      27.849  -6.517  27.240  1.00  0.68           O  
ATOM   3527  CB  MET A 229      28.816  -7.930  24.442  1.00  0.68           C  
ATOM   3528  CG  MET A 229      29.188  -7.625  23.059  1.00  0.68           C  
ATOM   3529  SD  MET A 229      28.612  -8.915  21.972  1.00  0.68           S  
ATOM   3530  CE  MET A 229      26.895  -8.556  22.085  1.00  0.68           C  
ATOM   3531  H   MET A 229      31.273  -7.936  25.002  1.00  0.68           H  
ATOM   3532  HA  MET A 229      29.236  -5.998  25.238  1.00  0.68           H  
ATOM   3533 1HB  MET A 229      29.167  -8.932  24.628  1.00  0.68           H  
ATOM   3534 2HB  MET A 229      27.733  -7.926  24.511  1.00  0.68           H  
ATOM   3535 1HG  MET A 229      28.712  -6.693  22.777  1.00  0.68           H  
ATOM   3536 2HG  MET A 229      30.264  -7.518  22.955  1.00  0.68           H  
ATOM   3537 1HE  MET A 229      26.351  -9.258  21.489  1.00  0.68           H  
ATOM   3538 2HE  MET A 229      26.567  -8.628  23.118  1.00  0.68           H  
ATOM   3539 3HE  MET A 229      26.719  -7.553  21.724  1.00  0.68           H  
ATOM   3540  N   LYS A 230      29.035  -8.390  27.501  1.00  0.72           N  
ATOM   3541  CA  LYS A 230      28.382  -8.676  28.766  1.00  0.72           C  
ATOM   3542  C   LYS A 230      28.577  -7.517  29.747  1.00  0.72           C  
ATOM   3543  O   LYS A 230      27.614  -7.012  30.346  1.00  0.72           O  
ATOM   3544  CB  LYS A 230      28.968  -9.950  29.382  1.00  0.72           C  
ATOM   3545  CG  LYS A 230      28.323 -10.377  30.711  1.00  0.72           C  
ATOM   3546  CD  LYS A 230      28.973 -11.623  31.312  1.00  0.72           C  
ATOM   3547  CE  LYS A 230      28.240 -12.077  32.572  1.00  0.72           C  
ATOM   3548  NZ  LYS A 230      28.465 -11.148  33.716  1.00  0.72           N  
ATOM   3549  H   LYS A 230      29.732  -9.035  27.125  1.00  0.72           H  
ATOM   3550  HA  LYS A 230      27.316  -8.810  28.594  1.00  0.72           H  
ATOM   3551 1HB  LYS A 230      28.870 -10.741  28.668  1.00  0.72           H  
ATOM   3552 2HB  LYS A 230      30.032  -9.814  29.563  1.00  0.72           H  
ATOM   3553 1HG  LYS A 230      28.374  -9.555  31.424  1.00  0.72           H  
ATOM   3554 2HG  LYS A 230      27.283 -10.615  30.526  1.00  0.72           H  
ATOM   3555 1HD  LYS A 230      28.964 -12.429  30.608  1.00  0.72           H  
ATOM   3556 2HD  LYS A 230      30.009 -11.395  31.563  1.00  0.72           H  
ATOM   3557 1HE  LYS A 230      27.170 -12.121  32.359  1.00  0.72           H  
ATOM   3558 2HE  LYS A 230      28.585 -13.074  32.847  1.00  0.72           H  
ATOM   3559 1HZ  LYS A 230      27.957 -11.480  34.524  1.00  0.72           H  
ATOM   3560 2HZ  LYS A 230      29.452 -11.105  33.932  1.00  0.72           H  
ATOM   3561 3HZ  LYS A 230      28.133 -10.228  33.464  1.00  0.72           H  
ATOM   3562  N   GLU A 231      29.834  -7.090  29.888  1.00  0.80           N  
ATOM   3563  CA  GLU A 231      30.190  -6.045  30.842  1.00  0.80           C  
ATOM   3564  C   GLU A 231      29.543  -4.701  30.527  1.00  0.80           C  
ATOM   3565  O   GLU A 231      29.088  -4.000  31.439  1.00  0.80           O  
ATOM   3566  CB  GLU A 231      31.718  -5.878  30.870  1.00  0.80           C  
ATOM   3567  CG  GLU A 231      32.477  -7.064  31.497  1.00  0.80           C  
ATOM   3568  CD  GLU A 231      33.993  -6.908  31.468  1.00  0.80           C  
ATOM   3569  OE1 GLU A 231      34.472  -5.957  30.897  1.00  0.80           O  
ATOM   3570  OE2 GLU A 231      34.665  -7.750  32.024  1.00  0.80           O  
ATOM   3571  H   GLU A 231      30.565  -7.534  29.331  1.00  0.80           H  
ATOM   3572  HA  GLU A 231      29.855  -6.357  31.826  1.00  0.80           H  
ATOM   3573 1HB  GLU A 231      32.086  -5.753  29.849  1.00  0.80           H  
ATOM   3574 2HB  GLU A 231      31.976  -4.973  31.421  1.00  0.80           H  
ATOM   3575 1HG  GLU A 231      32.154  -7.179  32.530  1.00  0.80           H  
ATOM   3576 2HG  GLU A 231      32.201  -7.972  30.959  1.00  0.80           H  
ATOM   3577  N   HIS A 232      29.461  -4.359  29.247  1.00  0.88           N  
ATOM   3578  CA  HIS A 232      28.885  -3.089  28.838  1.00  0.88           C  
ATOM   3579  C   HIS A 232      27.362  -3.106  28.750  1.00  0.88           C  
ATOM   3580  O   HIS A 232      26.726  -2.081  28.998  1.00  0.88           O  
ATOM   3581  CB  HIS A 232      29.587  -2.606  27.586  1.00  0.88           C  
ATOM   3582  CG  HIS A 232      30.950  -2.111  27.935  1.00  0.88           C  
ATOM   3583  ND1 HIS A 232      31.206  -0.780  28.215  1.00  0.88           N  
ATOM   3584  CD2 HIS A 232      32.114  -2.763  28.140  1.00  0.88           C  
ATOM   3585  CE1 HIS A 232      32.477  -0.640  28.543  1.00  0.88           C  
ATOM   3586  NE2 HIS A 232      33.045  -1.826  28.511  1.00  0.88           N  
ATOM   3587  H   HIS A 232      29.859  -4.982  28.541  1.00  0.88           H  
ATOM   3588  HA  HIS A 232      29.124  -2.351  29.602  1.00  0.88           H  
ATOM   3589 1HB  HIS A 232      29.692  -3.433  26.886  1.00  0.88           H  
ATOM   3590 2HB  HIS A 232      29.019  -1.814  27.110  1.00  0.88           H  
ATOM   3591  HD2 HIS A 232      32.296  -3.827  28.045  1.00  0.88           H  
ATOM   3592  HE1 HIS A 232      32.966   0.295  28.809  1.00  0.88           H  
ATOM   3593  HE2 HIS A 232      34.010  -2.034  28.727  1.00  0.88           H  
ATOM   3594  N   ILE A 233      26.754  -4.261  28.464  1.00  0.96           N  
ATOM   3595  CA  ILE A 233      25.296  -4.316  28.494  1.00  0.96           C  
ATOM   3596  C   ILE A 233      24.876  -4.008  29.932  1.00  0.96           C  
ATOM   3597  O   ILE A 233      23.886  -3.316  30.167  1.00  0.96           O  
ATOM   3598  CB  ILE A 233      24.711  -5.637  27.921  1.00  0.96           C  
ATOM   3599  CG1 ILE A 233      24.950  -5.653  26.362  1.00  0.96           C  
ATOM   3600  CG2 ILE A 233      23.223  -5.764  28.283  1.00  0.96           C  
ATOM   3601  CD1 ILE A 233      24.689  -6.988  25.683  1.00  0.96           C  
ATOM   3602  H   ILE A 233      27.285  -5.090  28.222  1.00  0.96           H  
ATOM   3603  HA  ILE A 233      24.907  -3.526  27.869  1.00  0.96           H  
ATOM   3604  HB  ILE A 233      25.259  -6.485  28.341  1.00  0.96           H  
ATOM   3605 1HG1 ILE A 233      24.302  -4.897  25.904  1.00  0.96           H  
ATOM   3606 2HG1 ILE A 233      25.981  -5.371  26.173  1.00  0.96           H  
ATOM   3607 1HG2 ILE A 233      22.826  -6.695  27.880  1.00  0.96           H  
ATOM   3608 2HG2 ILE A 233      23.115  -5.767  29.369  1.00  0.96           H  
ATOM   3609 3HG2 ILE A 233      22.670  -4.925  27.870  1.00  0.96           H  
ATOM   3610 1HD1 ILE A 233      24.887  -6.903  24.611  1.00  0.96           H  
ATOM   3611 2HD1 ILE A 233      25.345  -7.733  26.118  1.00  0.96           H  
ATOM   3612 3HD1 ILE A 233      23.652  -7.278  25.836  1.00  0.96           H  
ATOM   3613  N   GLY A 234      25.587  -4.561  30.921  1.00  1.01           N  
ATOM   3614  CA  GLY A 234      25.368  -4.171  32.318  1.00  1.01           C  
ATOM   3615  C   GLY A 234      24.181  -4.811  33.022  1.00  1.01           C  
ATOM   3616  O   GLY A 234      24.302  -5.288  34.152  1.00  1.01           O  
ATOM   3617  H   GLY A 234      26.344  -5.217  30.705  1.00  1.01           H  
ATOM   3618 1HA  GLY A 234      26.279  -4.398  32.876  1.00  1.01           H  
ATOM   3619 2HA  GLY A 234      25.259  -3.089  32.358  1.00  1.01           H  
ATOM   3620  N   GLY A 235      23.030  -4.794  32.363  1.00  1.01           N  
ATOM   3621  CA  GLY A 235      21.820  -5.364  32.931  1.00  1.01           C  
ATOM   3622  C   GLY A 235      21.930  -6.874  32.872  1.00  1.01           C  
ATOM   3623  O   GLY A 235      22.963  -7.401  32.467  1.00  1.01           O  
ATOM   3624  H   GLY A 235      23.021  -4.332  31.457  1.00  1.01           H  
ATOM   3625 1HA  GLY A 235      21.695  -5.032  33.962  1.00  1.01           H  
ATOM   3626 2HA  GLY A 235      20.953  -5.028  32.361  1.00  1.01           H  
ATOM   3627  N   LYS A 236      20.876  -7.589  33.252  1.00  0.95           N  
ATOM   3628  CA  LYS A 236      20.997  -9.041  33.289  1.00  0.95           C  
ATOM   3629  C   LYS A 236      21.487  -9.604  31.967  1.00  0.95           C  
ATOM   3630  O   LYS A 236      20.907  -9.335  30.906  1.00  0.95           O  
ATOM   3631  CB  LYS A 236      19.666  -9.688  33.660  1.00  0.95           C  
ATOM   3632  CG  LYS A 236      19.721 -11.210  33.774  1.00  0.95           C  
ATOM   3633  CD  LYS A 236      18.386 -11.791  34.234  1.00  0.95           C  
ATOM   3634  CE  LYS A 236      18.454 -13.317  34.340  1.00  0.95           C  
ATOM   3635  NZ  LYS A 236      17.176 -13.902  34.826  1.00  0.95           N  
ATOM   3636  H   LYS A 236      20.027  -7.134  33.552  1.00  0.95           H  
ATOM   3637  HA  LYS A 236      21.734  -9.303  34.050  1.00  0.95           H  
ATOM   3638 1HB  LYS A 236      19.319  -9.290  34.613  1.00  0.95           H  
ATOM   3639 2HB  LYS A 236      18.919  -9.437  32.906  1.00  0.95           H  
ATOM   3640 1HG  LYS A 236      19.972 -11.635  32.800  1.00  0.95           H  
ATOM   3641 2HG  LYS A 236      20.498 -11.493  34.482  1.00  0.95           H  
ATOM   3642 1HD  LYS A 236      18.122 -11.376  35.208  1.00  0.95           H  
ATOM   3643 2HD  LYS A 236      17.607 -11.521  33.519  1.00  0.95           H  
ATOM   3644 1HE  LYS A 236      18.676 -13.732  33.356  1.00  0.95           H  
ATOM   3645 2HE  LYS A 236      19.252 -13.591  35.029  1.00  0.95           H  
ATOM   3646 1HZ  LYS A 236      17.264 -14.910  34.878  1.00  0.95           H  
ATOM   3647 2HZ  LYS A 236      16.961 -13.537  35.738  1.00  0.95           H  
ATOM   3648 3HZ  LYS A 236      16.426 -13.662  34.184  1.00  0.95           H  
ATOM   3649  N   SER A 237      22.541 -10.401  32.046  1.00  0.87           N  
ATOM   3650  CA  SER A 237      23.119 -10.988  30.863  1.00  0.87           C  
ATOM   3651  C   SER A 237      23.970 -12.199  31.186  1.00  0.87           C  
ATOM   3652  O   SER A 237      24.396 -12.393  32.330  1.00  0.87           O  
ATOM   3653  CB  SER A 237      23.962  -9.949  30.147  1.00  0.87           C  
ATOM   3654  OG  SER A 237      25.081  -9.605  30.918  1.00  0.87           O  
ATOM   3655  H   SER A 237      22.961 -10.576  32.946  1.00  0.87           H  
ATOM   3656  HA  SER A 237      22.303 -11.304  30.224  1.00  0.87           H  
ATOM   3657 1HB  SER A 237      24.286 -10.327  29.179  1.00  0.87           H  
ATOM   3658 2HB  SER A 237      23.362  -9.058  29.963  1.00  0.87           H  
ATOM   3659  HG  SER A 237      25.335  -8.716  30.637  1.00  0.87           H  
ATOM   3660  N   THR A 238      24.253 -12.981  30.159  1.00  0.79           N  
ATOM   3661  CA  THR A 238      25.126 -14.138  30.298  1.00  0.79           C  
ATOM   3662  C   THR A 238      25.864 -14.440  29.006  1.00  0.79           C  
ATOM   3663  O   THR A 238      25.378 -14.104  27.928  1.00  0.79           O  
ATOM   3664  CB  THR A 238      24.317 -15.380  30.717  1.00  0.79           C  
ATOM   3665  OG1 THR A 238      25.216 -16.462  31.009  1.00  0.79           O  
ATOM   3666  CG2 THR A 238      23.394 -15.790  29.599  1.00  0.79           C  
ATOM   3667  H   THR A 238      23.830 -12.741  29.262  1.00  0.79           H  
ATOM   3668  HA  THR A 238      25.866 -13.925  31.067  1.00  0.79           H  
ATOM   3669  HB  THR A 238      23.732 -15.152  31.607  1.00  0.79           H  
ATOM   3670  HG1 THR A 238      25.700 -16.704  30.210  1.00  0.79           H  
ATOM   3671 1HG2 THR A 238      22.824 -16.672  29.893  1.00  0.79           H  
ATOM   3672 2HG2 THR A 238      22.708 -14.975  29.376  1.00  0.79           H  
ATOM   3673 3HG2 THR A 238      23.991 -16.020  28.721  1.00  0.79           H  
ATOM   3674  N   VAL A 239      27.025 -15.074  29.124  1.00  0.73           N  
ATOM   3675  CA  VAL A 239      27.786 -15.505  27.956  1.00  0.73           C  
ATOM   3676  C   VAL A 239      27.974 -17.013  27.970  1.00  0.73           C  
ATOM   3677  O   VAL A 239      28.397 -17.581  28.979  1.00  0.73           O  
ATOM   3678  CB  VAL A 239      29.166 -14.825  27.894  1.00  0.73           C  
ATOM   3679  CG1 VAL A 239      29.945 -15.358  26.699  1.00  0.73           C  
ATOM   3680  CG2 VAL A 239      29.002 -13.339  27.736  1.00  0.73           C  
ATOM   3681  H   VAL A 239      27.374 -15.289  30.049  1.00  0.73           H  
ATOM   3682  HA  VAL A 239      27.232 -15.229  27.067  1.00  0.73           H  
ATOM   3683  HB  VAL A 239      29.719 -15.048  28.804  1.00  0.73           H  
ATOM   3684 1HG1 VAL A 239      30.922 -14.876  26.654  1.00  0.73           H  
ATOM   3685 2HG1 VAL A 239      30.077 -16.427  26.804  1.00  0.73           H  
ATOM   3686 3HG1 VAL A 239      29.389 -15.147  25.782  1.00  0.73           H  
ATOM   3687 1HG2 VAL A 239      29.980 -12.860  27.697  1.00  0.73           H  
ATOM   3688 2HG2 VAL A 239      28.481 -13.128  26.838  1.00  0.73           H  
ATOM   3689 3HG2 VAL A 239      28.441 -12.958  28.558  1.00  0.73           H  
ATOM   3690  N   GLN A 240      27.642 -17.655  26.859  1.00  0.70           N  
ATOM   3691  CA  GLN A 240      27.772 -19.098  26.738  1.00  0.70           C  
ATOM   3692  C   GLN A 240      28.692 -19.493  25.594  1.00  0.70           C  
ATOM   3693  O   GLN A 240      28.380 -19.292  24.414  1.00  0.70           O  
ATOM   3694  CB  GLN A 240      26.397 -19.737  26.536  1.00  0.70           C  
ATOM   3695  CG  GLN A 240      26.413 -21.237  26.305  1.00  0.70           C  
ATOM   3696  CD  GLN A 240      26.840 -22.043  27.551  1.00  0.70           C  
ATOM   3697  OE1 GLN A 240      26.153 -22.028  28.584  1.00  0.70           O  
ATOM   3698  NE2 GLN A 240      27.968 -22.749  27.459  1.00  0.70           N  
ATOM   3699  H   GLN A 240      27.298 -17.106  26.073  1.00  0.70           H  
ATOM   3700  HA  GLN A 240      28.204 -19.487  27.659  1.00  0.70           H  
ATOM   3701 1HB  GLN A 240      25.777 -19.539  27.410  1.00  0.70           H  
ATOM   3702 2HB  GLN A 240      25.911 -19.276  25.692  1.00  0.70           H  
ATOM   3703 1HG  GLN A 240      25.417 -21.540  26.016  1.00  0.70           H  
ATOM   3704 2HG  GLN A 240      27.116 -21.463  25.501  1.00  0.70           H  
ATOM   3705 1HE2 GLN A 240      28.286 -23.287  28.236  1.00  0.70           H  
ATOM   3706 2HE2 GLN A 240      28.518 -22.739  26.590  1.00  0.70           H  
ATOM   3707  N   TRP A 241      29.832 -20.067  25.938  1.00  0.70           N  
ATOM   3708  CA  TRP A 241      30.736 -20.511  24.898  1.00  0.70           C  
ATOM   3709  C   TRP A 241      30.175 -21.798  24.306  1.00  0.70           C  
ATOM   3710  O   TRP A 241      29.593 -22.620  25.026  1.00  0.70           O  
ATOM   3711  CB  TRP A 241      32.146 -20.748  25.432  1.00  0.70           C  
ATOM   3712  CG  TRP A 241      32.880 -19.492  25.829  1.00  0.70           C  
ATOM   3713  CD1 TRP A 241      32.386 -18.222  25.886  1.00  0.70           C  
ATOM   3714  CD2 TRP A 241      34.264 -19.402  26.243  1.00  0.70           C  
ATOM   3715  NE1 TRP A 241      33.367 -17.354  26.315  1.00  0.70           N  
ATOM   3716  CE2 TRP A 241      34.518 -18.063  26.539  1.00  0.70           C  
ATOM   3717  CE3 TRP A 241      35.292 -20.341  26.390  1.00  0.70           C  
ATOM   3718  CZ2 TRP A 241      35.763 -17.632  26.978  1.00  0.70           C  
ATOM   3719  CZ3 TRP A 241      36.538 -19.906  26.824  1.00  0.70           C  
ATOM   3720  CH2 TRP A 241      36.765 -18.586  27.111  1.00  0.70           C  
ATOM   3721  H   TRP A 241      30.063 -20.198  26.914  1.00  0.70           H  
ATOM   3722  HA  TRP A 241      30.782 -19.750  24.127  1.00  0.70           H  
ATOM   3723 1HB  TRP A 241      32.101 -21.408  26.296  1.00  0.70           H  
ATOM   3724 2HB  TRP A 241      32.733 -21.258  24.663  1.00  0.70           H  
ATOM   3725  HD1 TRP A 241      31.369 -17.942  25.631  1.00  0.70           H  
ATOM   3726  HE1 TRP A 241      33.278 -16.357  26.448  1.00  0.70           H  
ATOM   3727  HE3 TRP A 241      35.117 -21.392  26.166  1.00  0.70           H  
ATOM   3728  HZ2 TRP A 241      35.964 -16.586  27.213  1.00  0.70           H  
ATOM   3729  HZ3 TRP A 241      37.332 -20.644  26.934  1.00  0.70           H  
ATOM   3730  HH2 TRP A 241      37.754 -18.280  27.451  1.00  0.70           H  
ATOM   3731  N   LEU A 242      30.355 -21.988  23.014  1.00  0.70           N  
ATOM   3732  CA  LEU A 242      29.924 -23.216  22.373  1.00  0.70           C  
ATOM   3733  C   LEU A 242      31.197 -24.005  22.047  1.00  0.70           C  
ATOM   3734  O   LEU A 242      32.239 -23.416  21.754  1.00  0.70           O  
ATOM   3735  CB  LEU A 242      29.099 -22.884  21.120  1.00  0.70           C  
ATOM   3736  CG  LEU A 242      27.885 -21.893  21.347  1.00  0.70           C  
ATOM   3737  CD1 LEU A 242      27.233 -21.576  20.007  1.00  0.70           C  
ATOM   3738  CD2 LEU A 242      26.873 -22.492  22.310  1.00  0.70           C  
ATOM   3739  H   LEU A 242      30.788 -21.247  22.474  1.00  0.70           H  
ATOM   3740  HA  LEU A 242      29.314 -23.797  23.064  1.00  0.70           H  
ATOM   3741 1HB  LEU A 242      29.740 -22.452  20.385  1.00  0.70           H  
ATOM   3742 2HB  LEU A 242      28.693 -23.810  20.719  1.00  0.70           H  
ATOM   3743  HG  LEU A 242      28.265 -20.955  21.770  1.00  0.70           H  
ATOM   3744 1HD1 LEU A 242      26.415 -20.878  20.158  1.00  0.70           H  
ATOM   3745 2HD1 LEU A 242      27.967 -21.129  19.349  1.00  0.70           H  
ATOM   3746 3HD1 LEU A 242      26.849 -22.492  19.560  1.00  0.70           H  
ATOM   3747 1HD2 LEU A 242      26.052 -21.785  22.460  1.00  0.70           H  
ATOM   3748 2HD2 LEU A 242      26.481 -23.422  21.898  1.00  0.70           H  
ATOM   3749 3HD2 LEU A 242      27.358 -22.692  23.267  1.00  0.70           H  
ATOM   3750  N   ASP A 243      31.115 -25.330  22.013  1.00  0.70           N  
ATOM   3751  CA  ASP A 243      32.317 -26.147  21.783  1.00  0.70           C  
ATOM   3752  C   ASP A 243      32.588 -26.443  20.316  1.00  0.70           C  
ATOM   3753  O   ASP A 243      33.447 -27.259  19.981  1.00  0.70           O  
ATOM   3754  CB  ASP A 243      32.212 -27.466  22.541  1.00  0.70           C  
ATOM   3755  CG  ASP A 243      32.251 -27.291  24.051  1.00  0.70           C  
ATOM   3756  OD1 ASP A 243      33.026 -26.497  24.523  1.00  0.70           O  
ATOM   3757  OD2 ASP A 243      31.485 -27.939  24.716  1.00  0.70           O  
ATOM   3758  H   ASP A 243      30.235 -25.785  22.217  1.00  0.70           H  
ATOM   3759  HA  ASP A 243      33.176 -25.600  22.172  1.00  0.70           H  
ATOM   3760 1HB  ASP A 243      31.286 -27.970  22.268  1.00  0.70           H  
ATOM   3761 2HB  ASP A 243      33.036 -28.116  22.246  1.00  0.70           H  
ATOM   3762  N   THR A 244      31.832 -25.795  19.453  1.00  0.69           N  
ATOM   3763  CA  THR A 244      31.982 -25.938  18.024  1.00  0.69           C  
ATOM   3764  C   THR A 244      32.949 -24.883  17.490  1.00  0.69           C  
ATOM   3765  O   THR A 244      33.614 -24.185  18.259  1.00  0.69           O  
ATOM   3766  CB  THR A 244      30.625 -25.868  17.308  1.00  0.69           C  
ATOM   3767  OG1 THR A 244      30.807 -26.270  15.942  1.00  0.69           O  
ATOM   3768  CG2 THR A 244      30.028 -24.478  17.367  1.00  0.69           C  
ATOM   3769  H   THR A 244      31.143 -25.155  19.813  1.00  0.69           H  
ATOM   3770  HA  THR A 244      32.415 -26.915  17.814  1.00  0.69           H  
ATOM   3771  HB  THR A 244      29.933 -26.561  17.791  1.00  0.69           H  
ATOM   3772  HG1 THR A 244      30.703 -27.228  15.877  1.00  0.69           H  
ATOM   3773 1HG2 THR A 244      29.072 -24.486  16.857  1.00  0.69           H  
ATOM   3774 2HG2 THR A 244      29.888 -24.187  18.404  1.00  0.69           H  
ATOM   3775 3HG2 THR A 244      30.688 -23.775  16.880  1.00  0.69           H  
ATOM   3776  N   GLU A 245      33.064 -24.822  16.174  1.00  0.68           N  
ATOM   3777  CA  GLU A 245      34.017 -23.943  15.508  1.00  0.68           C  
ATOM   3778  C   GLU A 245      33.316 -23.038  14.507  1.00  0.68           C  
ATOM   3779  O   GLU A 245      32.248 -23.398  14.019  1.00  0.68           O  
ATOM   3780  CB  GLU A 245      35.068 -24.793  14.777  1.00  0.68           C  
ATOM   3781  CG  GLU A 245      35.863 -25.753  15.679  1.00  0.68           C  
ATOM   3782  CD  GLU A 245      36.922 -26.530  14.940  1.00  0.68           C  
ATOM   3783  OE1 GLU A 245      37.057 -26.331  13.762  1.00  0.68           O  
ATOM   3784  OE2 GLU A 245      37.597 -27.320  15.560  1.00  0.68           O  
ATOM   3785  H   GLU A 245      32.436 -25.410  15.640  1.00  0.68           H  
ATOM   3786  HA  GLU A 245      34.493 -23.315  16.255  1.00  0.68           H  
ATOM   3787 1HB  GLU A 245      34.573 -25.395  14.017  1.00  0.68           H  
ATOM   3788 2HB  GLU A 245      35.775 -24.141  14.261  1.00  0.68           H  
ATOM   3789 1HG  GLU A 245      36.322 -25.206  16.493  1.00  0.68           H  
ATOM   3790 2HG  GLU A 245      35.164 -26.462  16.120  1.00  0.68           H  
ATOM   3791  N   GLY A 246      33.924 -21.890  14.172  1.00  0.66           N  
ATOM   3792  CA  GLY A 246      33.384 -21.021  13.129  1.00  0.66           C  
ATOM   3793  C   GLY A 246      32.386 -19.993  13.610  1.00  0.66           C  
ATOM   3794  O   GLY A 246      31.963 -19.993  14.768  1.00  0.66           O  
ATOM   3795  H   GLY A 246      34.800 -21.605  14.604  1.00  0.66           H  
ATOM   3796 1HA  GLY A 246      34.206 -20.513  12.619  1.00  0.66           H  
ATOM   3797 2HA  GLY A 246      32.898 -21.629  12.386  1.00  0.66           H  
ATOM   3798  N   HIS A 247      32.063 -19.072  12.712  1.00  0.65           N  
ATOM   3799  CA  HIS A 247      31.126 -17.986  12.968  1.00  0.65           C  
ATOM   3800  C   HIS A 247      29.658 -18.427  12.979  1.00  0.65           C  
ATOM   3801  O   HIS A 247      28.841 -17.810  13.657  1.00  0.65           O  
ATOM   3802  CB  HIS A 247      31.403 -16.872  11.960  1.00  0.65           C  
ATOM   3803  CG  HIS A 247      30.704 -15.560  12.153  1.00  0.65           C  
ATOM   3804  ND1 HIS A 247      30.833 -14.809  13.303  1.00  0.65           N  
ATOM   3805  CD2 HIS A 247      29.949 -14.823  11.300  1.00  0.65           C  
ATOM   3806  CE1 HIS A 247      30.170 -13.671  13.161  1.00  0.65           C  
ATOM   3807  NE2 HIS A 247      29.628 -13.644  11.947  1.00  0.65           N  
ATOM   3808  H   HIS A 247      32.468 -19.160  11.773  1.00  0.65           H  
ATOM   3809  HA  HIS A 247      31.326 -17.579  13.953  1.00  0.65           H  
ATOM   3810 1HB  HIS A 247      32.476 -16.664  11.967  1.00  0.65           H  
ATOM   3811 2HB  HIS A 247      31.163 -17.222  10.978  1.00  0.65           H  
ATOM   3812  HD1 HIS A 247      31.373 -15.094  14.141  1.00  0.65           H  
ATOM   3813  HD2 HIS A 247      29.614 -14.996  10.278  1.00  0.65           H  
ATOM   3814  HE1 HIS A 247      30.158 -12.944  13.957  1.00  0.65           H  
ATOM   3815  N   LEU A 248      29.325 -19.508  12.260  1.00  0.65           N  
ATOM   3816  CA  LEU A 248      27.928 -19.957  12.143  1.00  0.65           C  
ATOM   3817  C   LEU A 248      27.583 -21.317  12.775  1.00  0.65           C  
ATOM   3818  O   LEU A 248      27.343 -22.292  12.044  1.00  0.65           O  
ATOM   3819  CB  LEU A 248      27.542 -20.077  10.672  1.00  0.65           C  
ATOM   3820  CG  LEU A 248      27.291 -18.826   9.977  1.00  0.65           C  
ATOM   3821  CD1 LEU A 248      28.547 -18.249   9.520  1.00  0.65           C  
ATOM   3822  CD2 LEU A 248      26.443 -19.077   8.873  1.00  0.65           C  
ATOM   3823  H   LEU A 248      30.062 -19.963  11.720  1.00  0.65           H  
ATOM   3824  HA  LEU A 248      27.296 -19.188  12.564  1.00  0.65           H  
ATOM   3825 1HB  LEU A 248      28.346 -20.595  10.145  1.00  0.65           H  
ATOM   3826 2HB  LEU A 248      26.638 -20.682  10.598  1.00  0.65           H  
ATOM   3827  HG  LEU A 248      26.822 -18.143  10.645  1.00  0.65           H  
ATOM   3828 1HD1 LEU A 248      28.356 -17.314   9.001  1.00  0.65           H  
ATOM   3829 2HD1 LEU A 248      29.183 -18.067  10.344  1.00  0.65           H  
ATOM   3830 3HD1 LEU A 248      29.013 -18.962   8.845  1.00  0.65           H  
ATOM   3831 1HD2 LEU A 248      26.266 -18.142   8.391  1.00  0.65           H  
ATOM   3832 2HD2 LEU A 248      26.941 -19.753   8.204  1.00  0.65           H  
ATOM   3833 3HD2 LEU A 248      25.505 -19.508   9.208  1.00  0.65           H  
ATOM   3834  N   PRO A 249      27.409 -21.397  14.112  1.00  0.65           N  
ATOM   3835  CA  PRO A 249      27.121 -22.608  14.852  1.00  0.65           C  
ATOM   3836  C   PRO A 249      25.755 -23.182  14.483  1.00  0.65           C  
ATOM   3837  O   PRO A 249      25.513 -24.372  14.645  1.00  0.65           O  
ATOM   3838  CB  PRO A 249      27.164 -22.134  16.302  1.00  0.65           C  
ATOM   3839  CG  PRO A 249      26.864 -20.685  16.249  1.00  0.65           C  
ATOM   3840  CD  PRO A 249      27.485 -20.199  14.972  1.00  0.65           C  
ATOM   3841  HA  PRO A 249      27.919 -23.338  14.672  1.00  0.65           H  
ATOM   3842 1HB  PRO A 249      26.433 -22.699  16.902  1.00  0.65           H  
ATOM   3843 2HB  PRO A 249      28.144 -22.332  16.726  1.00  0.65           H  
ATOM   3844 1HG  PRO A 249      25.779 -20.544  16.265  1.00  0.65           H  
ATOM   3845 2HG  PRO A 249      27.267 -20.180  17.137  1.00  0.65           H  
ATOM   3846 1HD  PRO A 249      26.874 -19.370  14.610  1.00  0.65           H  
ATOM   3847 2HD  PRO A 249      28.533 -19.913  15.145  1.00  0.65           H  
ATOM   3848  N   HIS A 250      24.872 -22.360  13.907  1.00  0.66           N  
ATOM   3849  CA  HIS A 250      23.551 -22.852  13.518  1.00  0.66           C  
ATOM   3850  C   HIS A 250      23.581 -23.714  12.255  1.00  0.66           C  
ATOM   3851  O   HIS A 250      22.589 -24.371  11.929  1.00  0.66           O  
ATOM   3852  CB  HIS A 250      22.553 -21.693  13.407  1.00  0.66           C  
ATOM   3853  CG  HIS A 250      22.866 -20.638  12.451  1.00  0.66           C  
ATOM   3854  ND1 HIS A 250      23.913 -19.759  12.627  1.00  0.66           N  
ATOM   3855  CD2 HIS A 250      22.228 -20.245  11.359  1.00  0.66           C  
ATOM   3856  CE1 HIS A 250      23.916 -18.897  11.633  1.00  0.66           C  
ATOM   3857  NE2 HIS A 250      22.901 -19.164  10.855  1.00  0.66           N  
ATOM   3858  H   HIS A 250      25.097 -21.388  13.765  1.00  0.66           H  
ATOM   3859  HA  HIS A 250      23.178 -23.497  14.313  1.00  0.66           H  
ATOM   3860 1HB  HIS A 250      21.567 -22.093  13.154  1.00  0.66           H  
ATOM   3861 2HB  HIS A 250      22.462 -21.201  14.334  1.00  0.66           H  
ATOM   3862  HD2 HIS A 250      21.336 -20.699  10.963  1.00  0.66           H  
ATOM   3863  HE1 HIS A 250      24.621 -18.091  11.489  1.00  0.66           H  
ATOM   3864  HE2 HIS A 250      22.637 -18.660  10.022  1.00  0.66           H  
ATOM   3865  N   LEU A 251      24.715 -23.715  11.545  1.00  0.68           N  
ATOM   3866  CA  LEU A 251      24.864 -24.591  10.394  1.00  0.68           C  
ATOM   3867  C   LEU A 251      25.807 -25.725  10.785  1.00  0.68           C  
ATOM   3868  O   LEU A 251      25.608 -26.882  10.408  1.00  0.68           O  
ATOM   3869  CB  LEU A 251      25.486 -23.895   9.184  1.00  0.68           C  
ATOM   3870  CG  LEU A 251      24.805 -22.716   8.562  1.00  0.68           C  
ATOM   3871  CD1 LEU A 251      25.698 -22.211   7.417  1.00  0.68           C  
ATOM   3872  CD2 LEU A 251      23.473 -23.116   8.046  1.00  0.68           C  
ATOM   3873  H   LEU A 251      25.499 -23.131  11.830  1.00  0.68           H  
ATOM   3874  HA  LEU A 251      23.895 -25.008  10.124  1.00  0.68           H  
ATOM   3875 1HB  LEU A 251      26.500 -23.585   9.450  1.00  0.68           H  
ATOM   3876 2HB  LEU A 251      25.550 -24.634   8.404  1.00  0.68           H  
ATOM   3877  HG  LEU A 251      24.694 -21.917   9.299  1.00  0.68           H  
ATOM   3878 1HD1 LEU A 251      25.238 -21.343   6.945  1.00  0.68           H  
ATOM   3879 2HD1 LEU A 251      26.671 -21.942   7.814  1.00  0.68           H  
ATOM   3880 3HD1 LEU A 251      25.824 -23.003   6.671  1.00  0.68           H  
ATOM   3881 1HD2 LEU A 251      23.022 -22.263   7.582  1.00  0.68           H  
ATOM   3882 2HD2 LEU A 251      23.588 -23.911   7.306  1.00  0.68           H  
ATOM   3883 3HD2 LEU A 251      22.840 -23.470   8.869  1.00  0.68           H  
ATOM   3884  N   SER A 252      26.851 -25.366  11.544  1.00  0.70           N  
ATOM   3885  CA  SER A 252      27.897 -26.299  11.958  1.00  0.70           C  
ATOM   3886  C   SER A 252      27.487 -27.281  13.067  1.00  0.70           C  
ATOM   3887  O   SER A 252      27.878 -28.450  13.041  1.00  0.70           O  
ATOM   3888  CB  SER A 252      29.096 -25.501  12.418  1.00  0.70           C  
ATOM   3889  OG  SER A 252      29.659 -24.793  11.353  1.00  0.70           O  
ATOM   3890  H   SER A 252      26.948 -24.389  11.817  1.00  0.70           H  
ATOM   3891  HA  SER A 252      28.186 -26.881  11.083  1.00  0.70           H  
ATOM   3892 1HB  SER A 252      28.794 -24.810  13.189  1.00  0.70           H  
ATOM   3893 2HB  SER A 252      29.833 -26.165  12.855  1.00  0.70           H  
ATOM   3894  HG  SER A 252      30.445 -24.309  11.706  1.00  0.70           H  
ATOM   3895  N   ALA A 253      26.726 -26.801  14.056  1.00  0.71           N  
ATOM   3896  CA  ALA A 253      26.316 -27.601  15.202  1.00  0.71           C  
ATOM   3897  C   ALA A 253      24.951 -27.163  15.752  1.00  0.71           C  
ATOM   3898  O   ALA A 253      24.848 -26.847  16.944  1.00  0.71           O  
ATOM   3899  CB  ALA A 253      27.346 -27.450  16.294  1.00  0.71           C  
ATOM   3900  H   ALA A 253      26.417 -25.837  14.038  1.00  0.71           H  
ATOM   3901  HA  ALA A 253      26.268 -28.645  14.904  1.00  0.71           H  
ATOM   3902 1HB  ALA A 253      27.074 -28.048  17.146  1.00  0.71           H  
ATOM   3903 2HB  ALA A 253      28.317 -27.772  15.922  1.00  0.71           H  
ATOM   3904 3HB  ALA A 253      27.397 -26.403  16.590  1.00  0.71           H  
ATOM   3905  N   PRO A 254      23.874 -27.217  14.947  1.00  0.73           N  
ATOM   3906  CA  PRO A 254      22.532 -26.786  15.293  1.00  0.73           C  
ATOM   3907  C   PRO A 254      21.896 -27.535  16.454  1.00  0.73           C  
ATOM   3908  O   PRO A 254      21.026 -26.994  17.130  1.00  0.73           O  
ATOM   3909  CB  PRO A 254      21.763 -27.053  14.006  1.00  0.73           C  
ATOM   3910  CG  PRO A 254      22.576 -28.079  13.258  1.00  0.73           C  
ATOM   3911  CD  PRO A 254      23.988 -27.758  13.584  1.00  0.73           C  
ATOM   3912  HA  PRO A 254      22.556 -25.704  15.498  1.00  0.73           H  
ATOM   3913 1HB  PRO A 254      20.755 -27.422  14.252  1.00  0.73           H  
ATOM   3914 2HB  PRO A 254      21.630 -26.121  13.446  1.00  0.73           H  
ATOM   3915 1HG  PRO A 254      22.280 -29.095  13.549  1.00  0.73           H  
ATOM   3916 2HG  PRO A 254      22.394 -27.985  12.189  1.00  0.73           H  
ATOM   3917 1HD  PRO A 254      24.588 -28.666  13.528  1.00  0.73           H  
ATOM   3918 2HD  PRO A 254      24.335 -26.980  12.896  1.00  0.73           H  
ATOM   3919  N   SER A 255      22.339 -28.770  16.720  1.00  0.73           N  
ATOM   3920  CA  SER A 255      21.756 -29.528  17.827  1.00  0.73           C  
ATOM   3921  C   SER A 255      22.174 -28.919  19.155  1.00  0.73           C  
ATOM   3922  O   SER A 255      21.380 -28.798  20.096  1.00  0.73           O  
ATOM   3923  CB  SER A 255      22.202 -30.979  17.774  1.00  0.73           C  
ATOM   3924  OG  SER A 255      21.696 -31.630  16.638  1.00  0.73           O  
ATOM   3925  H   SER A 255      23.059 -29.189  16.151  1.00  0.73           H  
ATOM   3926  HA  SER A 255      20.668 -29.483  17.749  1.00  0.73           H  
ATOM   3927 1HB  SER A 255      23.291 -31.025  17.770  1.00  0.73           H  
ATOM   3928 2HB  SER A 255      21.859 -31.491  18.672  1.00  0.73           H  
ATOM   3929  HG  SER A 255      21.959 -32.552  16.722  1.00  0.73           H  
ATOM   3930  N   TYR A 256      23.437 -28.519  19.215  1.00  0.74           N  
ATOM   3931  CA  TYR A 256      24.009 -27.972  20.425  1.00  0.74           C  
ATOM   3932  C   TYR A 256      23.577 -26.534  20.556  1.00  0.74           C  
ATOM   3933  O   TYR A 256      23.259 -26.066  21.654  1.00  0.74           O  
ATOM   3934  CB  TYR A 256      25.515 -28.111  20.371  1.00  0.74           C  
ATOM   3935  CG  TYR A 256      25.940 -29.551  20.408  1.00  0.74           C  
ATOM   3936  CD1 TYR A 256      26.223 -30.212  19.223  1.00  0.74           C  
ATOM   3937  CD2 TYR A 256      26.047 -30.216  21.618  1.00  0.74           C  
ATOM   3938  CE1 TYR A 256      26.612 -31.534  19.246  1.00  0.74           C  
ATOM   3939  CE2 TYR A 256      26.436 -31.541  21.644  1.00  0.74           C  
ATOM   3940  CZ  TYR A 256      26.719 -32.200  20.464  1.00  0.74           C  
ATOM   3941  OH  TYR A 256      27.107 -33.521  20.490  1.00  0.74           O  
ATOM   3942  H   TYR A 256      24.019 -28.607  18.393  1.00  0.74           H  
ATOM   3943  HA  TYR A 256      23.626 -28.524  21.282  1.00  0.74           H  
ATOM   3944 1HB  TYR A 256      25.894 -27.659  19.452  1.00  0.74           H  
ATOM   3945 2HB  TYR A 256      25.968 -27.590  21.212  1.00  0.74           H  
ATOM   3946  HD1 TYR A 256      26.133 -29.692  18.277  1.00  0.74           H  
ATOM   3947  HD2 TYR A 256      25.823 -29.695  22.549  1.00  0.74           H  
ATOM   3948  HE1 TYR A 256      26.832 -32.054  18.314  1.00  0.74           H  
ATOM   3949  HE2 TYR A 256      26.521 -32.066  22.596  1.00  0.74           H  
ATOM   3950  HH  TYR A 256      27.271 -33.823  19.593  1.00  0.74           H  
ATOM   3951  N   LEU A 257      23.510 -25.833  19.425  1.00  0.73           N  
ATOM   3952  CA  LEU A 257      23.059 -24.464  19.487  1.00  0.73           C  
ATOM   3953  C   LEU A 257      21.629 -24.435  19.990  1.00  0.73           C  
ATOM   3954  O   LEU A 257      21.318 -23.670  20.897  1.00  0.73           O  
ATOM   3955  CB  LEU A 257      23.114 -23.770  18.140  1.00  0.73           C  
ATOM   3956  CG  LEU A 257      22.598 -22.338  18.208  1.00  0.73           C  
ATOM   3957  CD1 LEU A 257      23.456 -21.517  19.156  1.00  0.73           C  
ATOM   3958  CD2 LEU A 257      22.604 -21.751  16.880  1.00  0.73           C  
ATOM   3959  H   LEU A 257      23.797 -26.244  18.535  1.00  0.73           H  
ATOM   3960  HA  LEU A 257      23.688 -23.918  20.188  1.00  0.73           H  
ATOM   3961 1HB  LEU A 257      24.140 -23.765  17.774  1.00  0.73           H  
ATOM   3962 2HB  LEU A 257      22.493 -24.319  17.438  1.00  0.73           H  
ATOM   3963  HG  LEU A 257      21.594 -22.353  18.589  1.00  0.73           H  
ATOM   3964 1HD1 LEU A 257      23.065 -20.505  19.210  1.00  0.73           H  
ATOM   3965 2HD1 LEU A 257      23.435 -21.966  20.151  1.00  0.73           H  
ATOM   3966 3HD1 LEU A 257      24.475 -21.494  18.788  1.00  0.73           H  
ATOM   3967 1HD2 LEU A 257      22.221 -20.731  16.927  1.00  0.73           H  
ATOM   3968 2HD2 LEU A 257      23.621 -21.742  16.496  1.00  0.73           H  
ATOM   3969 3HD2 LEU A 257      21.969 -22.357  16.242  1.00  0.73           H  
ATOM   3970  N   ALA A 258      20.757 -25.279  19.418  1.00  0.73           N  
ATOM   3971  CA  ALA A 258      19.363 -25.310  19.826  1.00  0.73           C  
ATOM   3972  C   ALA A 258      19.245 -25.617  21.304  1.00  0.73           C  
ATOM   3973  O   ALA A 258      18.454 -24.990  22.004  1.00  0.73           O  
ATOM   3974  CB  ALA A 258      18.606 -26.354  19.036  1.00  0.73           C  
ATOM   3975  H   ALA A 258      21.049 -25.902  18.668  1.00  0.73           H  
ATOM   3976  HA  ALA A 258      18.929 -24.332  19.639  1.00  0.73           H  
ATOM   3977 1HB  ALA A 258      17.560 -26.356  19.343  1.00  0.73           H  
ATOM   3978 2HB  ALA A 258      18.673 -26.128  17.972  1.00  0.73           H  
ATOM   3979 3HB  ALA A 258      19.043 -27.338  19.222  1.00  0.73           H  
ATOM   3980  N   HIS A 259      20.085 -26.525  21.810  1.00  0.73           N  
ATOM   3981  CA  HIS A 259      20.056 -26.844  23.228  1.00  0.73           C  
ATOM   3982  C   HIS A 259      20.353 -25.577  24.028  1.00  0.73           C  
ATOM   3983  O   HIS A 259      19.599 -25.211  24.937  1.00  0.73           O  
ATOM   3984  CB  HIS A 259      21.076 -27.949  23.546  1.00  0.73           C  
ATOM   3985  CG  HIS A 259      21.113 -28.407  24.970  1.00  0.73           C  
ATOM   3986  ND1 HIS A 259      20.134 -29.215  25.520  1.00  0.73           N  
ATOM   3987  CD2 HIS A 259      22.019 -28.195  25.949  1.00  0.73           C  
ATOM   3988  CE1 HIS A 259      20.439 -29.473  26.780  1.00  0.73           C  
ATOM   3989  NE2 HIS A 259      21.578 -28.871  27.064  1.00  0.73           N  
ATOM   3990  H   HIS A 259      20.718 -27.045  21.200  1.00  0.73           H  
ATOM   3991  HA  HIS A 259      19.065 -27.197  23.509  1.00  0.73           H  
ATOM   3992 1HB  HIS A 259      20.876 -28.813  22.910  1.00  0.73           H  
ATOM   3993 2HB  HIS A 259      22.070 -27.597  23.291  1.00  0.73           H  
ATOM   3994  HD2 HIS A 259      22.927 -27.605  25.865  1.00  0.73           H  
ATOM   3995  HE1 HIS A 259      19.852 -30.082  27.466  1.00  0.73           H  
ATOM   3996  HE2 HIS A 259      22.052 -28.897  27.955  1.00  0.73           H  
ATOM   3997  N   GLN A 260      21.433 -24.880  23.674  1.00  0.73           N  
ATOM   3998  CA  GLN A 260      21.787 -23.682  24.416  1.00  0.73           C  
ATOM   3999  C   GLN A 260      20.747 -22.573  24.262  1.00  0.73           C  
ATOM   4000  O   GLN A 260      20.501 -21.824  25.213  1.00  0.73           O  
ATOM   4001  CB  GLN A 260      23.176 -23.195  24.013  1.00  0.73           C  
ATOM   4002  CG  GLN A 260      24.285 -24.139  24.450  1.00  0.73           C  
ATOM   4003  CD  GLN A 260      24.306 -24.347  25.949  1.00  0.73           C  
ATOM   4004  OE1 GLN A 260      23.924 -23.458  26.710  1.00  0.73           O  
ATOM   4005  NE2 GLN A 260      24.770 -25.510  26.388  1.00  0.73           N  
ATOM   4006  H   GLN A 260      22.018 -25.201  22.899  1.00  0.73           H  
ATOM   4007  HA  GLN A 260      21.829 -23.942  25.468  1.00  0.73           H  
ATOM   4008 1HB  GLN A 260      23.221 -23.095  22.923  1.00  0.73           H  
ATOM   4009 2HB  GLN A 260      23.367 -22.217  24.442  1.00  0.73           H  
ATOM   4010 1HG  GLN A 260      24.133 -25.106  23.966  1.00  0.73           H  
ATOM   4011 2HG  GLN A 260      25.236 -23.726  24.164  1.00  0.73           H  
ATOM   4012 1HE2 GLN A 260      24.814 -25.691  27.373  1.00  0.73           H  
ATOM   4013 2HE2 GLN A 260      25.083 -26.202  25.737  1.00  0.73           H  
ATOM   4014  N   LEU A 261      20.112 -22.471  23.091  1.00  0.73           N  
ATOM   4015  CA  LEU A 261      19.080 -21.462  22.895  1.00  0.73           C  
ATOM   4016  C   LEU A 261      17.886 -21.769  23.789  1.00  0.73           C  
ATOM   4017  O   LEU A 261      17.360 -20.868  24.432  1.00  0.73           O  
ATOM   4018  CB  LEU A 261      18.643 -21.421  21.436  1.00  0.73           C  
ATOM   4019  CG  LEU A 261      19.650 -20.867  20.388  1.00  0.73           C  
ATOM   4020  CD1 LEU A 261      19.107 -21.071  18.960  1.00  0.73           C  
ATOM   4021  CD2 LEU A 261      19.870 -19.461  20.636  1.00  0.73           C  
ATOM   4022  H   LEU A 261      20.365 -23.093  22.327  1.00  0.73           H  
ATOM   4023  HA  LEU A 261      19.465 -20.488  23.171  1.00  0.73           H  
ATOM   4024 1HB  LEU A 261      18.493 -22.447  21.177  1.00  0.73           H  
ATOM   4025 2HB  LEU A 261      17.699 -20.881  21.351  1.00  0.73           H  
ATOM   4026  HG  LEU A 261      20.590 -21.387  20.484  1.00  0.73           H  
ATOM   4027 1HD1 LEU A 261      19.819 -20.674  18.237  1.00  0.73           H  
ATOM   4028 2HD1 LEU A 261      18.960 -22.128  18.771  1.00  0.73           H  
ATOM   4029 3HD1 LEU A 261      18.161 -20.547  18.860  1.00  0.73           H  
ATOM   4030 1HD2 LEU A 261      20.589 -19.079  19.920  1.00  0.73           H  
ATOM   4031 2HD2 LEU A 261      18.932 -18.914  20.545  1.00  0.73           H  
ATOM   4032 3HD2 LEU A 261      20.257 -19.363  21.631  1.00  0.73           H  
ATOM   4033  N   GLU A 262      17.490 -23.045  23.897  1.00  0.75           N  
ATOM   4034  CA  GLU A 262      16.368 -23.391  24.771  1.00  0.75           C  
ATOM   4035  C   GLU A 262      16.709 -23.073  26.222  1.00  0.75           C  
ATOM   4036  O   GLU A 262      15.845 -22.645  27.003  1.00  0.75           O  
ATOM   4037  CB  GLU A 262      15.928 -24.850  24.596  1.00  0.75           C  
ATOM   4038  CG  GLU A 262      15.188 -25.117  23.250  1.00  0.75           C  
ATOM   4039  CD  GLU A 262      14.693 -26.557  23.044  1.00  0.75           C  
ATOM   4040  OE1 GLU A 262      15.137 -27.446  23.731  1.00  0.75           O  
ATOM   4041  OE2 GLU A 262      13.831 -26.742  22.202  1.00  0.75           O  
ATOM   4042  H   GLU A 262      17.950 -23.773  23.349  1.00  0.75           H  
ATOM   4043  HA  GLU A 262      15.521 -22.772  24.493  1.00  0.75           H  
ATOM   4044 1HB  GLU A 262      16.808 -25.498  24.627  1.00  0.75           H  
ATOM   4045 2HB  GLU A 262      15.272 -25.140  25.415  1.00  0.75           H  
ATOM   4046 1HG  GLU A 262      14.334 -24.443  23.185  1.00  0.75           H  
ATOM   4047 2HG  GLU A 262      15.868 -24.866  22.437  1.00  0.75           H  
ATOM   4048  N   ILE A 263      17.973 -23.256  26.599  1.00  0.80           N  
ATOM   4049  CA  ILE A 263      18.361 -22.887  27.943  1.00  0.80           C  
ATOM   4050  C   ILE A 263      18.238 -21.380  28.118  1.00  0.80           C  
ATOM   4051  O   ILE A 263      17.577 -20.920  29.039  1.00  0.80           O  
ATOM   4052  CB  ILE A 263      19.794 -23.329  28.272  1.00  0.80           C  
ATOM   4053  CG1 ILE A 263      19.862 -24.857  28.322  1.00  0.80           C  
ATOM   4054  CG2 ILE A 263      20.247 -22.696  29.580  1.00  0.80           C  
ATOM   4055  CD1 ILE A 263      21.260 -25.403  28.343  1.00  0.80           C  
ATOM   4056  H   ILE A 263      18.651 -23.661  25.948  1.00  0.80           H  
ATOM   4057  HA  ILE A 263      17.683 -23.372  28.646  1.00  0.80           H  
ATOM   4058  HB  ILE A 263      20.460 -23.006  27.475  1.00  0.80           H  
ATOM   4059 1HG1 ILE A 263      19.346 -25.196  29.218  1.00  0.80           H  
ATOM   4060 2HG1 ILE A 263      19.347 -25.264  27.453  1.00  0.80           H  
ATOM   4061 1HG2 ILE A 263      21.269 -23.002  29.795  1.00  0.80           H  
ATOM   4062 2HG2 ILE A 263      20.206 -21.612  29.490  1.00  0.80           H  
ATOM   4063 3HG2 ILE A 263      19.591 -23.018  30.388  1.00  0.80           H  
ATOM   4064 1HD1 ILE A 263      21.220 -26.480  28.386  1.00  0.80           H  
ATOM   4065 2HD1 ILE A 263      21.779 -25.097  27.446  1.00  0.80           H  
ATOM   4066 3HD1 ILE A 263      21.788 -25.023  29.214  1.00  0.80           H  
ATOM   4067  N   ALA A 264      18.795 -20.605  27.186  1.00  0.89           N  
ATOM   4068  CA  ALA A 264      18.743 -19.146  27.279  1.00  0.89           C  
ATOM   4069  C   ALA A 264      17.305 -18.619  27.312  1.00  0.89           C  
ATOM   4070  O   ALA A 264      16.969 -17.719  28.087  1.00  0.89           O  
ATOM   4071  CB  ALA A 264      19.470 -18.556  26.093  1.00  0.89           C  
ATOM   4072  H   ALA A 264      19.308 -21.039  26.420  1.00  0.89           H  
ATOM   4073  HA  ALA A 264      19.238 -18.845  28.199  1.00  0.89           H  
ATOM   4074 1HB  ALA A 264      19.461 -17.474  26.160  1.00  0.89           H  
ATOM   4075 2HB  ALA A 264      20.496 -18.916  26.086  1.00  0.89           H  
ATOM   4076 3HB  ALA A 264      18.974 -18.873  25.188  1.00  0.89           H  
ATOM   4077  N   LEU A 265      16.423 -19.234  26.538  1.00  1.04           N  
ATOM   4078  CA  LEU A 265      15.023 -18.829  26.463  1.00  1.04           C  
ATOM   4079  C   LEU A 265      14.265 -19.106  27.763  1.00  1.04           C  
ATOM   4080  O   LEU A 265      13.182 -18.553  27.985  1.00  1.04           O  
ATOM   4081  CB  LEU A 265      14.335 -19.549  25.298  1.00  1.04           C  
ATOM   4082  CG  LEU A 265      14.799 -19.153  23.881  1.00  1.04           C  
ATOM   4083  CD1 LEU A 265      14.191 -20.096  22.861  1.00  1.04           C  
ATOM   4084  CD2 LEU A 265      14.385 -17.765  23.624  1.00  1.04           C  
ATOM   4085  H   LEU A 265      16.744 -19.982  25.926  1.00  1.04           H  
ATOM   4086  HA  LEU A 265      14.996 -17.763  26.266  1.00  1.04           H  
ATOM   4087 1HB  LEU A 265      14.507 -20.619  25.414  1.00  1.04           H  
ATOM   4088 2HB  LEU A 265      13.265 -19.367  25.362  1.00  1.04           H  
ATOM   4089  HG  LEU A 265      15.861 -19.212  23.808  1.00  1.04           H  
ATOM   4090 1HD1 LEU A 265      14.515 -19.816  21.860  1.00  1.04           H  
ATOM   4091 2HD1 LEU A 265      14.517 -21.105  23.078  1.00  1.04           H  
ATOM   4092 3HD1 LEU A 265      13.117 -20.048  22.919  1.00  1.04           H  
ATOM   4093 1HD2 LEU A 265      14.707 -17.469  22.624  1.00  1.04           H  
ATOM   4094 2HD2 LEU A 265      13.302 -17.706  23.697  1.00  1.04           H  
ATOM   4095 3HD2 LEU A 265      14.839 -17.107  24.365  1.00  1.04           H  
ATOM   4096  N   SER A 266      14.811 -19.994  28.595  1.00  1.23           N  
ATOM   4097  CA  SER A 266      14.206 -20.417  29.842  1.00  1.23           C  
ATOM   4098  C   SER A 266      14.738 -19.653  31.071  1.00  1.23           C  
ATOM   4099  O   SER A 266      14.325 -19.950  32.196  1.00  1.23           O  
ATOM   4100  CB  SER A 266      14.471 -21.899  30.033  1.00  1.23           C  
ATOM   4101  OG  SER A 266      13.919 -22.660  28.980  1.00  1.23           O  
ATOM   4102  H   SER A 266      15.724 -20.394  28.382  1.00  1.23           H  
ATOM   4103  HA  SER A 266      13.132 -20.249  29.773  1.00  1.23           H  
ATOM   4104 1HB  SER A 266      15.545 -22.076  30.086  1.00  1.23           H  
ATOM   4105 2HB  SER A 266      14.041 -22.218  30.977  1.00  1.23           H  
ATOM   4106  HG  SER A 266      14.577 -22.605  28.232  1.00  1.23           H  
ATOM   4107  N   GLN A 267      15.674 -18.714  30.863  1.00  1.46           N  
ATOM   4108  CA  GLN A 267      16.301 -17.980  31.971  1.00  1.46           C  
ATOM   4109  C   GLN A 267      15.645 -16.623  32.261  1.00  1.46           C  
ATOM   4110  O   GLN A 267      16.342 -15.612  32.381  1.00  1.46           O  
ATOM   4111  OXT GLN A 267      14.440 -16.473  32.051  1.00  1.46           O  
ATOM   4112  CB  GLN A 267      17.801 -17.795  31.684  1.00  1.46           C  
ATOM   4113  CG  GLN A 267      18.599 -19.097  31.687  1.00  1.46           C  
ATOM   4114  CD  GLN A 267      20.060 -18.927  31.262  1.00  1.46           C  
ATOM   4115  OE1 GLN A 267      20.410 -18.035  30.483  1.00  1.46           O  
ATOM   4116  NE2 GLN A 267      20.923 -19.793  31.784  1.00  1.46           N  
ATOM   4117  H   GLN A 267      15.982 -18.511  29.909  1.00  1.46           H  
ATOM   4118  HA  GLN A 267      16.208 -18.590  32.869  1.00  1.46           H  
ATOM   4119 1HB  GLN A 267      17.926 -17.337  30.698  1.00  1.46           H  
ATOM   4120 2HB  GLN A 267      18.238 -17.124  32.419  1.00  1.46           H  
ATOM   4121 1HG  GLN A 267      18.589 -19.503  32.696  1.00  1.46           H  
ATOM   4122 2HG  GLN A 267      18.128 -19.787  31.021  1.00  1.46           H  
ATOM   4123 1HE2 GLN A 267      21.895 -19.735  31.548  1.00  1.46           H  
ATOM   4124 2HE2 GLN A 267      20.603 -20.501  32.413  1.00  1.46           H  
TER    4125
ENDMDL

REMARK ID 693200 MODEL 3 D14
PFRMAT TS
TARGET D14
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       0.910   1.354   1.150  1.00  4.71           N  
ATOM      2  CA  MET A   1       1.288   2.621   1.764  1.00  4.71           C  
ATOM      3  C   MET A   1       0.574   3.798   1.121  1.00  4.71           C  
ATOM      4  O   MET A   1       0.841   4.151  -0.026  1.00  4.71           O  
ATOM      5  CB  MET A   1       2.797   2.822   1.697  1.00  4.71           C  
ATOM      6  CG  MET A   1       3.267   4.142   2.283  1.00  4.71           C  
ATOM      7  SD  MET A   1       2.931   4.318   4.050  1.00  4.71           S  
ATOM      8  CE  MET A   1       4.149   3.210   4.743  1.00  4.71           C  
ATOM      9 1H   MET A   1       0.704   0.676   1.868  1.00  4.71           H  
ATOM     10 2H   MET A   1       0.092   1.495   0.574  1.00  4.71           H  
ATOM     11 3H   MET A   1       1.670   1.018   0.576  1.00  4.71           H  
ATOM     12  HA  MET A   1       0.992   2.592   2.812  1.00  4.71           H  
ATOM     13 1HB  MET A   1       3.300   2.015   2.228  1.00  4.71           H  
ATOM     14 2HB  MET A   1       3.123   2.787   0.657  1.00  4.71           H  
ATOM     15 1HG  MET A   1       4.338   4.256   2.124  1.00  4.71           H  
ATOM     16 2HG  MET A   1       2.770   4.945   1.756  1.00  4.71           H  
ATOM     17 1HE  MET A   1       4.068   3.213   5.831  1.00  4.71           H  
ATOM     18 2HE  MET A   1       3.981   2.199   4.367  1.00  4.71           H  
ATOM     19 3HE  MET A   1       5.147   3.544   4.455  1.00  4.71           H  
ATOM     20  N   GLY A   2      -0.342   4.412   1.870  1.00  3.87           N  
ATOM     21  CA  GLY A   2      -1.111   5.553   1.362  1.00  3.87           C  
ATOM     22  C   GLY A   2      -0.412   6.908   1.550  1.00  3.87           C  
ATOM     23  O   GLY A   2      -0.935   7.943   1.135  1.00  3.87           O  
ATOM     24  H   GLY A   2      -0.522   4.091   2.812  1.00  3.87           H  
ATOM     25 1HA  GLY A   2      -1.319   5.400   0.303  1.00  3.87           H  
ATOM     26 2HA  GLY A   2      -2.077   5.579   1.866  1.00  3.87           H  
ATOM     27  N   THR A   3       0.756   6.901   2.182  1.00  3.02           N  
ATOM     28  CA  THR A   3       1.515   8.118   2.430  1.00  3.02           C  
ATOM     29  C   THR A   3       2.798   8.132   1.594  1.00  3.02           C  
ATOM     30  O   THR A   3       3.673   7.297   1.818  1.00  3.02           O  
ATOM     31  CB  THR A   3       1.897   8.241   3.916  1.00  3.02           C  
ATOM     32  OG1 THR A   3       0.707   8.292   4.715  1.00  3.02           O  
ATOM     33  CG2 THR A   3       2.730   9.493   4.147  1.00  3.02           C  
ATOM     34  H   THR A   3       1.127   6.019   2.497  1.00  3.02           H  
ATOM     35  HA  THR A   3       0.889   8.969   2.200  1.00  3.02           H  
ATOM     36  HB  THR A   3       2.482   7.374   4.211  1.00  3.02           H  
ATOM     37  HG1 THR A   3       0.115   8.966   4.364  1.00  3.02           H  
ATOM     38 1HG2 THR A   3       3.000   9.566   5.197  1.00  3.02           H  
ATOM     39 2HG2 THR A   3       3.631   9.441   3.548  1.00  3.02           H  
ATOM     40 3HG2 THR A   3       2.155  10.370   3.857  1.00  3.02           H  
ATOM     41  N   PRO A   4       2.970   9.059   0.643  1.00  2.30           N  
ATOM     42  CA  PRO A   4       4.153   9.161  -0.182  1.00  2.30           C  
ATOM     43  C   PRO A   4       5.357   9.328   0.719  1.00  2.30           C  
ATOM     44  O   PRO A   4       5.290   9.986   1.761  1.00  2.30           O  
ATOM     45  CB  PRO A   4       3.883  10.411  -1.021  1.00  2.30           C  
ATOM     46  CG  PRO A   4       2.373  10.503  -1.079  1.00  2.30           C  
ATOM     47  CD  PRO A   4       1.897  10.005   0.277  1.00  2.30           C  
ATOM     48  HA  PRO A   4       4.246   8.263  -0.807  1.00  2.30           H  
ATOM     49 1HB  PRO A   4       4.330  11.298  -0.536  1.00  2.30           H  
ATOM     50 2HB  PRO A   4       4.350  10.312  -2.011  1.00  2.30           H  
ATOM     51 1HG  PRO A   4       2.074  11.553  -1.253  1.00  2.30           H  
ATOM     52 2HG  PRO A   4       1.978   9.912  -1.915  1.00  2.30           H  
ATOM     53 1HD  PRO A   4       1.837  10.838   0.999  1.00  2.30           H  
ATOM     54 2HD  PRO A   4       0.935   9.493   0.123  1.00  2.30           H  
ATOM     55  N   ILE A   5       6.480   8.775   0.306  1.00  1.74           N  
ATOM     56  CA  ILE A   5       7.677   8.874   1.119  1.00  1.74           C  
ATOM     57  C   ILE A   5       8.131  10.317   1.332  1.00  1.74           C  
ATOM     58  O   ILE A   5       8.764  10.633   2.338  1.00  1.74           O  
ATOM     59  CB  ILE A   5       8.809   8.036   0.531  1.00  1.74           C  
ATOM     60  CG1 ILE A   5       9.824   7.854   1.589  1.00  1.74           C  
ATOM     61  CG2 ILE A   5       9.434   8.721  -0.693  1.00  1.74           C  
ATOM     62  CD1 ILE A   5      10.798   6.807   1.330  1.00  1.74           C  
ATOM     63  H   ILE A   5       6.501   8.251  -0.559  1.00  1.74           H  
ATOM     64  HA  ILE A   5       7.446   8.452   2.095  1.00  1.74           H  
ATOM     65  HB  ILE A   5       8.428   7.057   0.247  1.00  1.74           H  
ATOM     66 1HG1 ILE A   5      10.363   8.793   1.710  1.00  1.74           H  
ATOM     67 2HG1 ILE A   5       9.314   7.617   2.510  1.00  1.74           H  
ATOM     68 1HG2 ILE A   5      10.232   8.104  -1.073  1.00  1.74           H  
ATOM     69 2HG2 ILE A   5       8.682   8.852  -1.467  1.00  1.74           H  
ATOM     70 3HG2 ILE A   5       9.839   9.687  -0.414  1.00  1.74           H  
ATOM     71 1HD1 ILE A   5      11.499   6.760   2.160  1.00  1.74           H  
ATOM     72 2HD1 ILE A   5      10.290   5.848   1.231  1.00  1.74           H  
ATOM     73 3HD1 ILE A   5      11.322   7.026   0.425  1.00  1.74           H  
ATOM     74  N   LEU A   6       7.760  11.207   0.414  1.00  1.36           N  
ATOM     75  CA  LEU A   6       8.166  12.594   0.529  1.00  1.36           C  
ATOM     76  C   LEU A   6       7.308  13.344   1.558  1.00  1.36           C  
ATOM     77  O   LEU A   6       7.597  14.495   1.883  1.00  1.36           O  
ATOM     78  CB  LEU A   6       8.086  13.278  -0.833  1.00  1.36           C  
ATOM     79  CG  LEU A   6       8.997  12.664  -1.927  1.00  1.36           C  
ATOM     80  CD1 LEU A   6       8.802  13.429  -3.225  1.00  1.36           C  
ATOM     81  CD2 LEU A   6      10.428  12.663  -1.485  1.00  1.36           C  
ATOM     82  H   LEU A   6       7.216  10.902  -0.380  1.00  1.36           H  
ATOM     83  HA  LEU A   6       9.201  12.623   0.869  1.00  1.36           H  
ATOM     84 1HB  LEU A   6       7.053  13.238  -1.181  1.00  1.36           H  
ATOM     85 2HB  LEU A   6       8.370  14.324  -0.710  1.00  1.36           H  
ATOM     86  HG  LEU A   6       8.694  11.635  -2.100  1.00  1.36           H  
ATOM     87 1HD1 LEU A   6       9.419  12.999  -4.006  1.00  1.36           H  
ATOM     88 2HD1 LEU A   6       7.756  13.382  -3.524  1.00  1.36           H  
ATOM     89 3HD1 LEU A   6       9.089  14.467  -3.075  1.00  1.36           H  
ATOM     90 1HD2 LEU A   6      11.046  12.210  -2.256  1.00  1.36           H  
ATOM     91 2HD2 LEU A   6      10.748  13.683  -1.310  1.00  1.36           H  
ATOM     92 3HD2 LEU A   6      10.513  12.088  -0.571  1.00  1.36           H  
ATOM     93  N   ASP A   7       6.235  12.704   2.045  1.00  1.10           N  
ATOM     94  CA  ASP A   7       5.417  13.269   3.111  1.00  1.10           C  
ATOM     95  C   ASP A   7       5.832  12.611   4.426  1.00  1.10           C  
ATOM     96  O   ASP A   7       5.847  13.247   5.481  1.00  1.10           O  
ATOM     97  CB  ASP A   7       3.923  13.058   2.862  1.00  1.10           C  
ATOM     98  CG  ASP A   7       3.400  13.809   1.631  1.00  1.10           C  
ATOM     99  OD1 ASP A   7       3.588  15.001   1.566  1.00  1.10           O  
ATOM    100  OD2 ASP A   7       2.809  13.194   0.778  1.00  1.10           O  
ATOM    101  H   ASP A   7       6.013  11.768   1.727  1.00  1.10           H  
ATOM    102  HA  ASP A   7       5.612  14.338   3.184  1.00  1.10           H  
ATOM    103 1HB  ASP A   7       3.740  11.992   2.714  1.00  1.10           H  
ATOM    104 2HB  ASP A   7       3.359  13.369   3.739  1.00  1.10           H  
ATOM    105  N   ALA A   8       6.168  11.313   4.354  1.00  0.93           N  
ATOM    106  CA  ALA A   8       6.603  10.552   5.530  1.00  0.93           C  
ATOM    107  C   ALA A   8       7.902  11.119   6.109  1.00  0.93           C  
ATOM    108  O   ALA A   8       8.081  11.182   7.328  1.00  0.93           O  
ATOM    109  CB  ALA A   8       6.804   9.090   5.175  1.00  0.93           C  
ATOM    110  H   ALA A   8       6.101  10.841   3.454  1.00  0.93           H  
ATOM    111  HA  ALA A   8       5.828  10.634   6.290  1.00  0.93           H  
ATOM    112 1HB  ALA A   8       7.105   8.538   6.064  1.00  0.93           H  
ATOM    113 2HB  ALA A   8       5.872   8.677   4.785  1.00  0.93           H  
ATOM    114 3HB  ALA A   8       7.574   9.012   4.423  1.00  0.93           H  
ATOM    115  N   PHE A   9       8.800  11.557   5.223  1.00  0.83           N  
ATOM    116  CA  PHE A   9      10.088  12.092   5.639  1.00  0.83           C  
ATOM    117  C   PHE A   9      10.240  13.550   5.282  1.00  0.83           C  
ATOM    118  O   PHE A   9       9.753  14.019   4.257  1.00  0.83           O  
ATOM    119  CB  PHE A   9      11.222  11.293   5.010  1.00  0.83           C  
ATOM    120  CG  PHE A   9      11.190   9.931   5.491  1.00  0.83           C  
ATOM    121  CD1 PHE A   9      10.487   8.985   4.820  1.00  0.83           C  
ATOM    122  CD2 PHE A   9      11.811   9.597   6.638  1.00  0.83           C  
ATOM    123  CE1 PHE A   9      10.416   7.694   5.281  1.00  0.83           C  
ATOM    124  CE2 PHE A   9      11.745   8.339   7.105  1.00  0.83           C  
ATOM    125  CZ  PHE A   9      11.050   7.371   6.432  1.00  0.83           C  
ATOM    126  H   PHE A   9       8.608  11.461   4.227  1.00  0.83           H  
ATOM    127  HA  PHE A   9      10.166  12.000   6.722  1.00  0.83           H  
ATOM    128 1HB  PHE A   9      11.112  11.276   3.926  1.00  0.83           H  
ATOM    129 2HB  PHE A   9      12.190  11.735   5.256  1.00  0.83           H  
ATOM    130  HD1 PHE A   9       9.984   9.278   3.918  1.00  0.83           H  
ATOM    131  HD2 PHE A   9      12.364  10.357   7.191  1.00  0.83           H  
ATOM    132  HE1 PHE A   9       9.855   6.933   4.736  1.00  0.83           H  
ATOM    133  HE2 PHE A   9      12.237   8.115   8.000  1.00  0.83           H  
ATOM    134  HZ  PHE A   9      11.004   6.351   6.810  1.00  0.83           H  
ATOM    135  N   ASN A  10      11.032  14.254   6.078  1.00  0.76           N  
ATOM    136  CA  ASN A  10      11.283  15.678   5.884  1.00  0.76           C  
ATOM    137  C   ASN A  10      12.286  15.923   4.756  1.00  0.76           C  
ATOM    138  O   ASN A  10      13.380  16.450   4.965  1.00  0.76           O  
ATOM    139  CB  ASN A  10      11.832  16.242   7.176  1.00  0.76           C  
ATOM    140  CG  ASN A  10      10.903  16.076   8.304  1.00  0.76           C  
ATOM    141  OD1 ASN A  10       9.687  16.271   8.174  1.00  0.76           O  
ATOM    142  ND2 ASN A  10      11.443  15.692   9.429  1.00  0.76           N  
ATOM    143  H   ASN A  10      11.430  13.799   6.886  1.00  0.76           H  
ATOM    144  HA  ASN A  10      10.347  16.171   5.617  1.00  0.76           H  
ATOM    145 1HB  ASN A  10      12.769  15.742   7.423  1.00  0.76           H  
ATOM    146 2HB  ASN A  10      12.048  17.302   7.051  1.00  0.76           H  
ATOM    147 1HD2 ASN A  10      10.867  15.547  10.249  1.00  0.76           H  
ATOM    148 2HD2 ASN A  10      12.464  15.536   9.519  1.00  0.76           H  
ATOM    149  N   VAL A  11      11.893  15.558   3.546  1.00  0.71           N  
ATOM    150  CA  VAL A  11      12.775  15.685   2.399  1.00  0.71           C  
ATOM    151  C   VAL A  11      12.761  17.121   1.920  1.00  0.71           C  
ATOM    152  O   VAL A  11      11.698  17.718   1.731  1.00  0.71           O  
ATOM    153  CB  VAL A  11      12.357  14.744   1.266  1.00  0.71           C  
ATOM    154  CG1 VAL A  11      13.267  14.938   0.061  1.00  0.71           C  
ATOM    155  CG2 VAL A  11      12.391  13.312   1.773  1.00  0.71           C  
ATOM    156  H   VAL A  11      10.964  15.147   3.454  1.00  0.71           H  
ATOM    157  HA  VAL A  11      13.787  15.428   2.704  1.00  0.71           H  
ATOM    158  HB  VAL A  11      11.340  14.987   0.952  1.00  0.71           H  
ATOM    159 1HG1 VAL A  11      12.950  14.273  -0.722  1.00  0.71           H  
ATOM    160 2HG1 VAL A  11      13.211  15.966  -0.292  1.00  0.71           H  
ATOM    161 3HG1 VAL A  11      14.297  14.708   0.344  1.00  0.71           H  
ATOM    162 1HG2 VAL A  11      12.087  12.637   0.992  1.00  0.71           H  
ATOM    163 2HG2 VAL A  11      13.382  13.069   2.082  1.00  0.71           H  
ATOM    164 3HG2 VAL A  11      11.713  13.219   2.614  1.00  0.71           H  
ATOM    165  N   ARG A  12      13.941  17.685   1.748  1.00  0.68           N  
ATOM    166  CA  ARG A  12      14.050  19.073   1.352  1.00  0.68           C  
ATOM    167  C   ARG A  12      14.966  19.216   0.156  1.00  0.68           C  
ATOM    168  O   ARG A  12      16.046  18.626   0.109  1.00  0.68           O  
ATOM    169  CB  ARG A  12      14.566  19.881   2.534  1.00  0.68           C  
ATOM    170  CG  ARG A  12      14.673  21.361   2.342  1.00  0.68           C  
ATOM    171  CD  ARG A  12      14.946  22.027   3.650  1.00  0.68           C  
ATOM    172  NE  ARG A  12      16.257  21.698   4.177  1.00  0.68           N  
ATOM    173  CZ  ARG A  12      17.351  22.407   3.864  1.00  0.68           C  
ATOM    174  NH1 ARG A  12      17.215  23.423   3.051  1.00  0.68           N  
ATOM    175  NH2 ARG A  12      18.534  22.101   4.354  1.00  0.68           N  
ATOM    176  H   ARG A  12      14.778  17.131   1.921  1.00  0.68           H  
ATOM    177  HA  ARG A  12      13.063  19.442   1.078  1.00  0.68           H  
ATOM    178 1HB  ARG A  12      13.919  19.707   3.394  1.00  0.68           H  
ATOM    179 2HB  ARG A  12      15.560  19.515   2.807  1.00  0.68           H  
ATOM    180 1HG  ARG A  12      15.494  21.588   1.655  1.00  0.68           H  
ATOM    181 2HG  ARG A  12      13.739  21.749   1.936  1.00  0.68           H  
ATOM    182 1HD  ARG A  12      14.889  23.107   3.527  1.00  0.68           H  
ATOM    183 2HD  ARG A  12      14.201  21.704   4.378  1.00  0.68           H  
ATOM    184  HE  ARG A  12      16.348  20.875   4.799  1.00  0.68           H  
ATOM    185 1HH1 ARG A  12      16.311  23.649   2.671  1.00  0.68           H  
ATOM    186 2HH1 ARG A  12      18.023  23.970   2.750  1.00  0.68           H  
ATOM    187 1HH2 ARG A  12      18.645  21.321   4.982  1.00  0.68           H  
ATOM    188 2HH2 ARG A  12      19.338  22.661   4.103  1.00  0.68           H  
ATOM    189  N   VAL A  13      14.525  19.982  -0.835  1.00  0.67           N  
ATOM    190  CA  VAL A  13      15.346  20.168  -2.019  1.00  0.67           C  
ATOM    191  C   VAL A  13      15.640  21.652  -2.197  1.00  0.67           C  
ATOM    192  O   VAL A  13      14.737  22.488  -2.100  1.00  0.67           O  
ATOM    193  CB  VAL A  13      14.668  19.560  -3.261  1.00  0.67           C  
ATOM    194  CG1 VAL A  13      15.575  19.754  -4.497  1.00  0.67           C  
ATOM    195  CG2 VAL A  13      14.375  18.067  -2.980  1.00  0.67           C  
ATOM    196  H   VAL A  13      13.627  20.440  -0.765  1.00  0.67           H  
ATOM    197  HA  VAL A  13      16.283  19.648  -1.874  1.00  0.67           H  
ATOM    198  HB  VAL A  13      13.735  20.082  -3.465  1.00  0.67           H  
ATOM    199 1HG1 VAL A  13      15.092  19.329  -5.373  1.00  0.67           H  
ATOM    200 2HG1 VAL A  13      15.752  20.817  -4.663  1.00  0.67           H  
ATOM    201 3HG1 VAL A  13      16.530  19.249  -4.325  1.00  0.67           H  
ATOM    202 1HG2 VAL A  13      13.900  17.619  -3.847  1.00  0.67           H  
ATOM    203 2HG2 VAL A  13      15.295  17.564  -2.767  1.00  0.67           H  
ATOM    204 3HG2 VAL A  13      13.714  17.972  -2.122  1.00  0.67           H  
ATOM    205  N   GLU A  14      16.910  21.967  -2.427  1.00  0.68           N  
ATOM    206  CA  GLU A  14      17.368  23.346  -2.540  1.00  0.68           C  
ATOM    207  C   GLU A  14      18.505  23.551  -3.540  1.00  0.68           C  
ATOM    208  O   GLU A  14      19.172  22.609  -3.954  1.00  0.68           O  
ATOM    209  CB  GLU A  14      17.857  23.814  -1.175  1.00  0.68           C  
ATOM    210  CG  GLU A  14      19.002  23.028  -0.669  1.00  0.68           C  
ATOM    211  CD  GLU A  14      19.496  23.491   0.635  1.00  0.68           C  
ATOM    212  OE1 GLU A  14      18.911  24.379   1.218  1.00  0.68           O  
ATOM    213  OE2 GLU A  14      20.483  22.987   1.053  1.00  0.68           O  
ATOM    214  H   GLU A  14      17.584  21.205  -2.487  1.00  0.68           H  
ATOM    215  HA  GLU A  14      16.525  23.960  -2.857  1.00  0.68           H  
ATOM    216 1HB  GLU A  14      18.158  24.860  -1.226  1.00  0.68           H  
ATOM    217 2HB  GLU A  14      17.047  23.734  -0.449  1.00  0.68           H  
ATOM    218 1HG  GLU A  14      18.701  21.980  -0.579  1.00  0.68           H  
ATOM    219 2HG  GLU A  14      19.777  23.081  -1.402  1.00  0.68           H  
ATOM    220  N   GLY A  15      18.734  24.799  -3.931  1.00  0.69           N  
ATOM    221  CA  GLY A  15      19.865  25.107  -4.806  1.00  0.69           C  
ATOM    222  C   GLY A  15      19.574  24.837  -6.269  1.00  0.69           C  
ATOM    223  O   GLY A  15      18.429  24.573  -6.652  1.00  0.69           O  
ATOM    224  H   GLY A  15      18.143  25.546  -3.595  1.00  0.69           H  
ATOM    225 1HA  GLY A  15      20.157  26.149  -4.678  1.00  0.69           H  
ATOM    226 2HA  GLY A  15      20.722  24.505  -4.505  1.00  0.69           H  
ATOM    227  N   SER A  16      20.619  24.932  -7.084  1.00  0.71           N  
ATOM    228  CA  SER A  16      20.478  24.743  -8.528  1.00  0.71           C  
ATOM    229  C   SER A  16      21.764  24.309  -9.226  1.00  0.71           C  
ATOM    230  O   SER A  16      22.855  24.767  -8.900  1.00  0.71           O  
ATOM    231  CB  SER A  16      19.975  26.014  -9.178  1.00  0.71           C  
ATOM    232  OG  SER A  16      19.863  25.848 -10.564  1.00  0.71           O  
ATOM    233  H   SER A  16      21.524  25.156  -6.661  1.00  0.71           H  
ATOM    234  HA  SER A  16      19.736  23.968  -8.690  1.00  0.71           H  
ATOM    235 1HB  SER A  16      19.005  26.284  -8.760  1.00  0.71           H  
ATOM    236 2HB  SER A  16      20.666  26.828  -8.960  1.00  0.71           H  
ATOM    237  HG  SER A  16      20.727  25.535 -10.859  1.00  0.71           H  
ATOM    238  N   GLY A  17      21.610  23.451 -10.233  1.00  0.72           N  
ATOM    239  CA  GLY A  17      22.729  22.964 -11.033  1.00  0.72           C  
ATOM    240  C   GLY A  17      22.325  21.764 -11.890  1.00  0.72           C  
ATOM    241  O   GLY A  17      21.195  21.286 -11.810  1.00  0.72           O  
ATOM    242  H   GLY A  17      20.680  23.121 -10.444  1.00  0.72           H  
ATOM    243 1HA  GLY A  17      23.102  23.765 -11.671  1.00  0.72           H  
ATOM    244 2HA  GLY A  17      23.543  22.678 -10.373  1.00  0.72           H  
ATOM    245  N   ASP A  18      23.262  21.276 -12.704  1.00  0.72           N  
ATOM    246  CA  ASP A  18      23.029  20.135 -13.600  1.00  0.72           C  
ATOM    247  C   ASP A  18      23.081  18.780 -12.887  1.00  0.72           C  
ATOM    248  O   ASP A  18      22.514  17.790 -13.352  1.00  0.72           O  
ATOM    249  CB  ASP A  18      24.074  20.137 -14.708  1.00  0.72           C  
ATOM    250  CG  ASP A  18      23.947  21.339 -15.628  1.00  0.72           C  
ATOM    251  OD1 ASP A  18      22.934  21.997 -15.584  1.00  0.72           O  
ATOM    252  OD2 ASP A  18      24.868  21.595 -16.359  1.00  0.72           O  
ATOM    253  H   ASP A  18      24.170  21.722 -12.714  1.00  0.72           H  
ATOM    254  HA  ASP A  18      22.040  20.247 -14.045  1.00  0.72           H  
ATOM    255 1HB  ASP A  18      25.072  20.129 -14.270  1.00  0.72           H  
ATOM    256 2HB  ASP A  18      23.972  19.228 -15.301  1.00  0.72           H  
ATOM    257  N   LYS A  19      23.811  18.744 -11.783  1.00  0.70           N  
ATOM    258  CA  LYS A  19      24.034  17.539 -10.995  1.00  0.70           C  
ATOM    259  C   LYS A  19      23.249  17.588  -9.698  1.00  0.70           C  
ATOM    260  O   LYS A  19      22.941  18.676  -9.205  1.00  0.70           O  
ATOM    261  CB  LYS A  19      25.522  17.394 -10.667  1.00  0.70           C  
ATOM    262  CG  LYS A  19      26.439  17.161 -11.855  1.00  0.70           C  
ATOM    263  CD  LYS A  19      27.891  17.049 -11.390  1.00  0.70           C  
ATOM    264  CE  LYS A  19      28.848  16.804 -12.547  1.00  0.70           C  
ATOM    265  NZ  LYS A  19      30.266  16.728 -12.081  1.00  0.70           N  
ATOM    266  H   LYS A  19      24.230  19.607 -11.474  1.00  0.70           H  
ATOM    267  HA  LYS A  19      23.696  16.672 -11.566  1.00  0.70           H  
ATOM    268 1HB  LYS A  19      25.861  18.312 -10.208  1.00  0.70           H  
ATOM    269 2HB  LYS A  19      25.666  16.587  -9.946  1.00  0.70           H  
ATOM    270 1HG  LYS A  19      26.150  16.243 -12.368  1.00  0.70           H  
ATOM    271 2HG  LYS A  19      26.350  17.992 -12.553  1.00  0.70           H  
ATOM    272 1HD  LYS A  19      28.180  17.977 -10.892  1.00  0.70           H  
ATOM    273 2HD  LYS A  19      27.985  16.233 -10.672  1.00  0.70           H  
ATOM    274 1HE  LYS A  19      28.586  15.866 -13.034  1.00  0.70           H  
ATOM    275 2HE  LYS A  19      28.756  17.616 -13.268  1.00  0.70           H  
ATOM    276 1HZ  LYS A  19      30.878  16.564 -12.866  1.00  0.70           H  
ATOM    277 2HZ  LYS A  19      30.523  17.598 -11.634  1.00  0.70           H  
ATOM    278 3HZ  LYS A  19      30.366  15.974 -11.416  1.00  0.70           H  
ATOM    279  N   TYR A  20      22.963  16.416  -9.133  1.00  0.68           N  
ATOM    280  CA  TYR A  20      22.342  16.346  -7.815  1.00  0.68           C  
ATOM    281  C   TYR A  20      23.297  15.828  -6.754  1.00  0.68           C  
ATOM    282  O   TYR A  20      24.055  14.884  -7.010  1.00  0.68           O  
ATOM    283  CB  TYR A  20      21.143  15.380  -7.788  1.00  0.68           C  
ATOM    284  CG  TYR A  20      19.901  15.774  -8.477  1.00  0.68           C  
ATOM    285  CD1 TYR A  20      19.676  15.423  -9.791  1.00  0.68           C  
ATOM    286  CD2 TYR A  20      18.956  16.468  -7.767  1.00  0.68           C  
ATOM    287  CE1 TYR A  20      18.484  15.778 -10.391  1.00  0.68           C  
ATOM    288  CE2 TYR A  20      17.778  16.822  -8.349  1.00  0.68           C  
ATOM    289  CZ  TYR A  20      17.531  16.484  -9.659  1.00  0.68           C  
ATOM    290  OH  TYR A  20      16.339  16.860 -10.250  1.00  0.68           O  
ATOM    291  H   TYR A  20      23.203  15.559  -9.615  1.00  0.68           H  
ATOM    292  HA  TYR A  20      22.020  17.343  -7.529  1.00  0.68           H  
ATOM    293 1HB  TYR A  20      21.460  14.434  -8.223  1.00  0.68           H  
ATOM    294 2HB  TYR A  20      20.888  15.172  -6.746  1.00  0.68           H  
ATOM    295  HD1 TYR A  20      20.432  14.862 -10.348  1.00  0.68           H  
ATOM    296  HD2 TYR A  20      19.152  16.734  -6.727  1.00  0.68           H  
ATOM    297  HE1 TYR A  20      18.294  15.505 -11.429  1.00  0.68           H  
ATOM    298  HE2 TYR A  20      17.035  17.371  -7.774  1.00  0.68           H  
ATOM    299  HH  TYR A  20      16.186  16.311 -11.032  1.00  0.68           H  
ATOM    300  N   LEU A  21      23.195  16.388  -5.554  1.00  0.65           N  
ATOM    301  CA  LEU A  21      23.874  15.823  -4.396  1.00  0.65           C  
ATOM    302  C   LEU A  21      22.804  15.351  -3.443  1.00  0.65           C  
ATOM    303  O   LEU A  21      21.764  16.004  -3.321  1.00  0.65           O  
ATOM    304  CB  LEU A  21      24.754  16.823  -3.650  1.00  0.65           C  
ATOM    305  CG  LEU A  21      25.794  17.484  -4.424  1.00  0.65           C  
ATOM    306  CD1 LEU A  21      26.519  18.429  -3.546  1.00  0.65           C  
ATOM    307  CD2 LEU A  21      26.670  16.497  -4.992  1.00  0.65           C  
ATOM    308  H   LEU A  21      22.606  17.214  -5.452  1.00  0.65           H  
ATOM    309  HA  LEU A  21      24.474  14.974  -4.707  1.00  0.65           H  
ATOM    310 1HB  LEU A  21      24.111  17.590  -3.243  1.00  0.65           H  
ATOM    311 2HB  LEU A  21      25.235  16.301  -2.818  1.00  0.65           H  
ATOM    312  HG  LEU A  21      25.339  18.034  -5.207  1.00  0.65           H  
ATOM    313 1HD1 LEU A  21      27.282  18.946  -4.115  1.00  0.65           H  
ATOM    314 2HD1 LEU A  21      25.807  19.129  -3.156  1.00  0.65           H  
ATOM    315 3HD1 LEU A  21      26.984  17.884  -2.731  1.00  0.65           H  
ATOM    316 1HD2 LEU A  21      27.431  16.974  -5.584  1.00  0.65           H  
ATOM    317 2HD2 LEU A  21      27.132  15.915  -4.193  1.00  0.65           H  
ATOM    318 3HD2 LEU A  21      26.076  15.854  -5.624  1.00  0.65           H  
ATOM    319  N   VAL A  22      23.053  14.252  -2.759  1.00  0.63           N  
ATOM    320  CA  VAL A  22      22.094  13.784  -1.768  1.00  0.63           C  
ATOM    321  C   VAL A  22      22.772  13.695  -0.419  1.00  0.63           C  
ATOM    322  O   VAL A  22      23.780  13.012  -0.284  1.00  0.63           O  
ATOM    323  CB  VAL A  22      21.544  12.409  -2.164  1.00  0.63           C  
ATOM    324  CG1 VAL A  22      20.540  11.922  -1.127  1.00  0.63           C  
ATOM    325  CG2 VAL A  22      20.950  12.494  -3.541  1.00  0.63           C  
ATOM    326  H   VAL A  22      23.921  13.744  -2.941  1.00  0.63           H  
ATOM    327  HA  VAL A  22      21.273  14.488  -1.708  1.00  0.63           H  
ATOM    328  HB  VAL A  22      22.358  11.704  -2.183  1.00  0.63           H  
ATOM    329 1HG1 VAL A  22      20.172  10.941  -1.409  1.00  0.63           H  
ATOM    330 2HG1 VAL A  22      21.027  11.862  -0.151  1.00  0.63           H  
ATOM    331 3HG1 VAL A  22      19.704  12.625  -1.075  1.00  0.63           H  
ATOM    332 1HG2 VAL A  22      20.608  11.525  -3.830  1.00  0.63           H  
ATOM    333 2HG2 VAL A  22      20.129  13.192  -3.543  1.00  0.63           H  
ATOM    334 3HG2 VAL A  22      21.707  12.824  -4.240  1.00  0.63           H  
ATOM    335  N   PHE A  23      22.234  14.380   0.578  1.00  0.62           N  
ATOM    336  CA  PHE A  23      22.857  14.360   1.892  1.00  0.62           C  
ATOM    337  C   PHE A  23      22.032  13.618   2.931  1.00  0.62           C  
ATOM    338  O   PHE A  23      20.887  13.979   3.254  1.00  0.62           O  
ATOM    339  CB  PHE A  23      23.151  15.751   2.383  1.00  0.62           C  
ATOM    340  CG  PHE A  23      24.187  16.517   1.592  1.00  0.62           C  
ATOM    341  CD1 PHE A  23      23.848  17.249   0.510  1.00  0.62           C  
ATOM    342  CD2 PHE A  23      25.490  16.490   1.958  1.00  0.62           C  
ATOM    343  CE1 PHE A  23      24.822  17.976  -0.198  1.00  0.62           C  
ATOM    344  CE2 PHE A  23      26.470  17.196   1.284  1.00  0.62           C  
ATOM    345  CZ  PHE A  23      26.131  17.945   0.203  1.00  0.62           C  
ATOM    346  H   PHE A  23      21.393  14.924   0.409  1.00  0.62           H  
ATOM    347  HA  PHE A  23      23.811  13.847   1.808  1.00  0.62           H  
ATOM    348 1HB  PHE A  23      22.247  16.314   2.376  1.00  0.62           H  
ATOM    349 2HB  PHE A  23      23.480  15.696   3.394  1.00  0.62           H  
ATOM    350  HD1 PHE A  23      22.804  17.256   0.218  1.00  0.62           H  
ATOM    351  HD2 PHE A  23      25.741  15.886   2.797  1.00  0.62           H  
ATOM    352  HE1 PHE A  23      24.550  18.569  -1.062  1.00  0.62           H  
ATOM    353  HE2 PHE A  23      27.505  17.149   1.615  1.00  0.62           H  
ATOM    354  HZ  PHE A  23      26.890  18.507  -0.339  1.00  0.62           H  
ATOM    355  N   ALA A  24      22.644  12.557   3.425  1.00  0.63           N  
ATOM    356  CA  ALA A  24      22.042  11.666   4.394  1.00  0.63           C  
ATOM    357  C   ALA A  24      22.831  11.680   5.710  1.00  0.63           C  
ATOM    358  O   ALA A  24      23.989  11.256   5.777  1.00  0.63           O  
ATOM    359  CB  ALA A  24      21.981  10.300   3.790  1.00  0.63           C  
ATOM    360  H   ALA A  24      23.586  12.349   3.082  1.00  0.63           H  
ATOM    361  HA  ALA A  24      21.028  12.011   4.603  1.00  0.63           H  
ATOM    362 1HB  ALA A  24      21.508   9.620   4.464  1.00  0.63           H  
ATOM    363 2HB  ALA A  24      21.424  10.334   2.871  1.00  0.63           H  
ATOM    364 3HB  ALA A  24      22.995   9.985   3.580  1.00  0.63           H  
ATOM    365  N   HIS A  25      22.213  12.203   6.746  1.00  0.65           N  
ATOM    366  CA  HIS A  25      22.846  12.387   8.053  1.00  0.65           C  
ATOM    367  C   HIS A  25      23.015  11.073   8.829  1.00  0.65           C  
ATOM    368  O   HIS A  25      22.421  10.069   8.447  1.00  0.65           O  
ATOM    369  CB  HIS A  25      21.980  13.322   8.844  1.00  0.65           C  
ATOM    370  CG  HIS A  25      20.728  12.691   9.211  1.00  0.65           C  
ATOM    371  ND1 HIS A  25      20.635  11.804  10.228  1.00  0.65           N  
ATOM    372  CD2 HIS A  25      19.519  12.791   8.695  1.00  0.65           C  
ATOM    373  CE1 HIS A  25      19.420  11.369  10.335  1.00  0.65           C  
ATOM    374  NE2 HIS A  25      18.704  11.942   9.409  1.00  0.65           N  
ATOM    375  H   HIS A  25      21.254  12.510   6.624  1.00  0.65           H  
ATOM    376  HA  HIS A  25      23.833  12.833   7.927  1.00  0.65           H  
ATOM    377 1HB  HIS A  25      22.502  13.686   9.679  1.00  0.65           H  
ATOM    378 2HB  HIS A  25      21.733  14.187   8.232  1.00  0.65           H  
ATOM    379  HD1 HIS A  25      21.389  11.502  10.820  1.00  0.65           H  
ATOM    380  HD2 HIS A  25      19.137  13.381   7.876  1.00  0.65           H  
ATOM    381  HE1 HIS A  25      19.183  10.643  11.112  1.00  0.65           H  
ATOM    382  N   GLY A  26      23.789  11.089   9.932  1.00  0.67           N  
ATOM    383  CA  GLY A  26      23.974   9.876  10.737  1.00  0.67           C  
ATOM    384  C   GLY A  26      22.802   9.603  11.670  1.00  0.67           C  
ATOM    385  O   GLY A  26      21.956  10.463  11.879  1.00  0.67           O  
ATOM    386  H   GLY A  26      24.274  11.933  10.199  1.00  0.67           H  
ATOM    387 1HA  GLY A  26      24.110   9.033  10.069  1.00  0.67           H  
ATOM    388 2HA  GLY A  26      24.884   9.965  11.323  1.00  0.67           H  
ATOM    389  N   PHE A  27      22.804   8.460  12.334  1.00  0.69           N  
ATOM    390  CA  PHE A  27      21.679   8.096  13.179  1.00  0.69           C  
ATOM    391  C   PHE A  27      21.363   9.051  14.317  1.00  0.69           C  
ATOM    392  O   PHE A  27      20.203   9.379  14.537  1.00  0.69           O  
ATOM    393  CB  PHE A  27      21.801   6.682  13.722  1.00  0.69           C  
ATOM    394  CG  PHE A  27      20.666   6.415  14.543  1.00  0.69           C  
ATOM    395  CD1 PHE A  27      19.427   6.429  13.958  1.00  0.69           C  
ATOM    396  CD2 PHE A  27      20.785   6.139  15.874  1.00  0.69           C  
ATOM    397  CE1 PHE A  27      18.316   6.201  14.687  1.00  0.69           C  
ATOM    398  CE2 PHE A  27      19.678   5.895  16.613  1.00  0.69           C  
ATOM    399  CZ  PHE A  27      18.414   5.934  16.008  1.00  0.69           C  
ATOM    400  H   PHE A  27      23.553   7.801  12.194  1.00  0.69           H  
ATOM    401  HA  PHE A  27      20.798   8.088  12.533  1.00  0.69           H  
ATOM    402 1HB  PHE A  27      21.830   5.957  12.917  1.00  0.69           H  
ATOM    403 2HB  PHE A  27      22.705   6.574  14.319  1.00  0.69           H  
ATOM    404  HD1 PHE A  27      19.342   6.645  12.893  1.00  0.69           H  
ATOM    405  HD2 PHE A  27      21.772   6.119  16.338  1.00  0.69           H  
ATOM    406  HE1 PHE A  27      17.367   6.238  14.215  1.00  0.69           H  
ATOM    407  HE2 PHE A  27      19.793   5.685  17.669  1.00  0.69           H  
ATOM    408  HZ  PHE A  27      17.507   5.755  16.578  1.00  0.69           H  
ATOM    409  N   GLY A  28      22.378   9.496  15.042  1.00  0.70           N  
ATOM    410  CA  GLY A  28      22.163  10.336  16.219  1.00  0.70           C  
ATOM    411  C   GLY A  28      21.893  11.812  15.904  1.00  0.70           C  
ATOM    412  O   GLY A  28      21.899  12.650  16.803  1.00  0.70           O  
ATOM    413  H   GLY A  28      23.315   9.224  14.790  1.00  0.70           H  
ATOM    414 1HA  GLY A  28      21.328   9.935  16.789  1.00  0.70           H  
ATOM    415 2HA  GLY A  28      23.040  10.265  16.857  1.00  0.70           H  
ATOM    416  N   THR A  29      21.700  12.134  14.629  1.00  0.71           N  
ATOM    417  CA  THR A  29      21.482  13.498  14.189  1.00  0.71           C  
ATOM    418  C   THR A  29      20.328  13.612  13.178  1.00  0.71           C  
ATOM    419  O   THR A  29      19.496  12.712  13.052  1.00  0.71           O  
ATOM    420  CB  THR A  29      22.802  14.073  13.637  1.00  0.71           C  
ATOM    421  OG1 THR A  29      22.656  15.475  13.384  1.00  0.71           O  
ATOM    422  CG2 THR A  29      23.242  13.366  12.451  1.00  0.71           C  
ATOM    423  H   THR A  29      21.700  11.406  13.915  1.00  0.71           H  
ATOM    424  HA  THR A  29      21.220  14.096  15.058  1.00  0.71           H  
ATOM    425  HB  THR A  29      23.557  13.963  14.381  1.00  0.71           H  
ATOM    426  HG1 THR A  29      22.156  15.608  12.563  1.00  0.71           H  
ATOM    427 1HG2 THR A  29      24.180  13.784  12.088  1.00  0.71           H  
ATOM    428 2HG2 THR A  29      23.381  12.324  12.696  1.00  0.71           H  
ATOM    429 3HG2 THR A  29      22.488  13.465  11.728  1.00  0.71           H  
ATOM    430  N   ASP A  30      20.241  14.766  12.529  1.00  0.71           N  
ATOM    431  CA  ASP A  30      19.213  15.047  11.528  1.00  0.71           C  
ATOM    432  C   ASP A  30      19.808  15.946  10.448  1.00  0.71           C  
ATOM    433  O   ASP A  30      20.985  16.320  10.544  1.00  0.71           O  
ATOM    434  CB  ASP A  30      17.971  15.652  12.193  1.00  0.71           C  
ATOM    435  CG  ASP A  30      18.212  16.973  12.889  1.00  0.71           C  
ATOM    436  OD1 ASP A  30      18.870  17.826  12.316  1.00  0.71           O  
ATOM    437  OD2 ASP A  30      17.769  17.113  14.022  1.00  0.71           O  
ATOM    438  H   ASP A  30      20.956  15.441  12.735  1.00  0.71           H  
ATOM    439  HA  ASP A  30      18.901  14.118  11.069  1.00  0.71           H  
ATOM    440 1HB  ASP A  30      17.191  15.789  11.434  1.00  0.71           H  
ATOM    441 2HB  ASP A  30      17.578  14.941  12.919  1.00  0.71           H  
ATOM    442  N   GLN A  31      19.004  16.353   9.461  1.00  0.71           N  
ATOM    443  CA  GLN A  31      19.480  17.162   8.340  1.00  0.71           C  
ATOM    444  C   GLN A  31      20.077  18.517   8.719  1.00  0.71           C  
ATOM    445  O   GLN A  31      20.784  19.128   7.910  1.00  0.71           O  
ATOM    446  CB  GLN A  31      18.369  17.374   7.299  1.00  0.71           C  
ATOM    447  CG  GLN A  31      17.213  18.266   7.731  1.00  0.71           C  
ATOM    448  CD  GLN A  31      16.143  18.339   6.643  1.00  0.71           C  
ATOM    449  OE1 GLN A  31      16.251  19.078   5.636  1.00  0.71           O  
ATOM    450  NE2 GLN A  31      15.107  17.540   6.843  1.00  0.71           N  
ATOM    451  H   GLN A  31      18.035  16.018   9.429  1.00  0.71           H  
ATOM    452  HA  GLN A  31      20.261  16.586   7.853  1.00  0.71           H  
ATOM    453 1HB  GLN A  31      18.799  17.799   6.395  1.00  0.71           H  
ATOM    454 2HB  GLN A  31      17.942  16.400   7.030  1.00  0.71           H  
ATOM    455 1HG  GLN A  31      16.759  17.828   8.627  1.00  0.71           H  
ATOM    456 2HG  GLN A  31      17.578  19.269   7.940  1.00  0.71           H  
ATOM    457 1HE2 GLN A  31      14.354  17.450   6.168  1.00  0.71           H  
ATOM    458 2HE2 GLN A  31      15.068  16.951   7.687  1.00  0.71           H  
ATOM    459  N   SER A  32      19.822  19.013   9.940  1.00  0.72           N  
ATOM    460  CA  SER A  32      20.370  20.312  10.315  1.00  0.72           C  
ATOM    461  C   SER A  32      21.897  20.243  10.379  1.00  0.72           C  
ATOM    462  O   SER A  32      22.587  21.257  10.277  1.00  0.72           O  
ATOM    463  CB  SER A  32      19.808  20.806  11.640  1.00  0.72           C  
ATOM    464  OG  SER A  32      20.268  20.055  12.725  1.00  0.72           O  
ATOM    465  H   SER A  32      19.285  18.478  10.636  1.00  0.72           H  
ATOM    466  HA  SER A  32      20.080  21.024   9.553  1.00  0.72           H  
ATOM    467 1HB  SER A  32      20.088  21.850  11.777  1.00  0.72           H  
ATOM    468 2HB  SER A  32      18.722  20.760  11.608  1.00  0.72           H  
ATOM    469  HG  SER A  32      19.779  19.206  12.687  1.00  0.72           H  
ATOM    470  N   ALA A  33      22.437  19.025  10.480  1.00  0.72           N  
ATOM    471  CA  ALA A  33      23.870  18.793  10.542  1.00  0.72           C  
ATOM    472  C   ALA A  33      24.587  19.309   9.307  1.00  0.72           C  
ATOM    473  O   ALA A  33      25.774  19.617   9.363  1.00  0.72           O  
ATOM    474  CB  ALA A  33      24.160  17.312  10.700  1.00  0.72           C  
ATOM    475  H   ALA A  33      21.821  18.212  10.530  1.00  0.72           H  
ATOM    476  HA  ALA A  33      24.251  19.336  11.395  1.00  0.72           H  
ATOM    477 1HB  ALA A  33      25.236  17.158  10.776  1.00  0.72           H  
ATOM    478 2HB  ALA A  33      23.676  16.951  11.598  1.00  0.72           H  
ATOM    479 3HB  ALA A  33      23.771  16.772   9.834  1.00  0.72           H  
ATOM    480  N   TRP A  34      23.879  19.382   8.187  1.00  0.72           N  
ATOM    481  CA  TRP A  34      24.474  19.795   6.937  1.00  0.72           C  
ATOM    482  C   TRP A  34      24.366  21.301   6.698  1.00  0.72           C  
ATOM    483  O   TRP A  34      24.906  21.820   5.722  1.00  0.72           O  
ATOM    484  CB  TRP A  34      23.787  19.049   5.809  1.00  0.72           C  
ATOM    485  CG  TRP A  34      23.959  17.575   5.894  1.00  0.72           C  
ATOM    486  CD1 TRP A  34      23.020  16.692   6.298  1.00  0.72           C  
ATOM    487  CD2 TRP A  34      25.129  16.796   5.576  1.00  0.72           C  
ATOM    488  NE1 TRP A  34      23.508  15.420   6.249  1.00  0.72           N  
ATOM    489  CE2 TRP A  34      24.794  15.453   5.808  1.00  0.72           C  
ATOM    490  CE3 TRP A  34      26.404  17.115   5.114  1.00  0.72           C  
ATOM    491  CZ2 TRP A  34      25.686  14.421   5.588  1.00  0.72           C  
ATOM    492  CZ3 TRP A  34      27.294  16.083   4.888  1.00  0.72           C  
ATOM    493  CH2 TRP A  34      26.936  14.762   5.123  1.00  0.72           C  
ATOM    494  H   TRP A  34      22.881  19.158   8.199  1.00  0.72           H  
ATOM    495  HA  TRP A  34      25.529  19.522   6.953  1.00  0.72           H  
ATOM    496 1HB  TRP A  34      22.722  19.274   5.840  1.00  0.72           H  
ATOM    497 2HB  TRP A  34      24.173  19.384   4.851  1.00  0.72           H  
ATOM    498  HD1 TRP A  34      22.025  16.965   6.606  1.00  0.72           H  
ATOM    499  HE1 TRP A  34      22.993  14.593   6.496  1.00  0.72           H  
ATOM    500  HE3 TRP A  34      26.687  18.146   4.926  1.00  0.72           H  
ATOM    501  HZ2 TRP A  34      25.428  13.376   5.763  1.00  0.72           H  
ATOM    502  HZ3 TRP A  34      28.286  16.338   4.518  1.00  0.72           H  
ATOM    503  HH2 TRP A  34      27.658  13.976   4.941  1.00  0.72           H  
ATOM    504  N   GLN A  35      23.723  22.040   7.595  1.00  0.73           N  
ATOM    505  CA  GLN A  35      23.504  23.470   7.359  1.00  0.73           C  
ATOM    506  C   GLN A  35      24.779  24.290   7.221  1.00  0.73           C  
ATOM    507  O   GLN A  35      24.771  25.362   6.623  1.00  0.73           O  
ATOM    508  CB  GLN A  35      22.607  24.051   8.449  1.00  0.73           C  
ATOM    509  CG  GLN A  35      21.176  23.580   8.341  1.00  0.73           C  
ATOM    510  CD  GLN A  35      20.285  24.066   9.480  1.00  0.73           C  
ATOM    511  OE1 GLN A  35      20.753  24.401  10.570  1.00  0.73           O  
ATOM    512  NE2 GLN A  35      18.980  24.102   9.229  1.00  0.73           N  
ATOM    513  H   GLN A  35      23.337  21.617   8.442  1.00  0.73           H  
ATOM    514  HA  GLN A  35      22.966  23.573   6.424  1.00  0.73           H  
ATOM    515 1HB  GLN A  35      22.987  23.755   9.429  1.00  0.73           H  
ATOM    516 2HB  GLN A  35      22.623  25.139   8.402  1.00  0.73           H  
ATOM    517 1HG  GLN A  35      20.763  23.960   7.408  1.00  0.73           H  
ATOM    518 2HG  GLN A  35      21.182  22.501   8.318  1.00  0.73           H  
ATOM    519 1HE2 GLN A  35      18.342  24.413   9.936  1.00  0.73           H  
ATOM    520 2HE2 GLN A  35      18.635  23.821   8.336  1.00  0.73           H  
ATOM    521  N   ARG A  36      25.889  23.803   7.759  1.00  0.72           N  
ATOM    522  CA  ARG A  36      27.138  24.539   7.659  1.00  0.72           C  
ATOM    523  C   ARG A  36      27.999  24.064   6.468  1.00  0.72           C  
ATOM    524  O   ARG A  36      29.097  24.569   6.245  1.00  0.72           O  
ATOM    525  CB  ARG A  36      27.893  24.406   8.962  1.00  0.72           C  
ATOM    526  CG  ARG A  36      27.187  25.064  10.135  1.00  0.72           C  
ATOM    527  CD  ARG A  36      27.887  24.858  11.429  1.00  0.72           C  
ATOM    528  NE  ARG A  36      27.205  25.567  12.500  1.00  0.72           N  
ATOM    529  CZ  ARG A  36      26.173  25.071  13.223  1.00  0.72           C  
ATOM    530  NH1 ARG A  36      25.737  23.844  13.024  1.00  0.72           N  
ATOM    531  NH2 ARG A  36      25.599  25.818  14.141  1.00  0.72           N  
ATOM    532  H   ARG A  36      25.862  22.917   8.247  1.00  0.72           H  
ATOM    533  HA  ARG A  36      26.905  25.593   7.511  1.00  0.72           H  
ATOM    534 1HB  ARG A  36      28.039  23.348   9.199  1.00  0.72           H  
ATOM    535 2HB  ARG A  36      28.870  24.869   8.860  1.00  0.72           H  
ATOM    536 1HG  ARG A  36      27.110  26.136   9.953  1.00  0.72           H  
ATOM    537 2HG  ARG A  36      26.184  24.641  10.226  1.00  0.72           H  
ATOM    538 1HD  ARG A  36      27.908  23.792  11.676  1.00  0.72           H  
ATOM    539 2HD  ARG A  36      28.905  25.237  11.363  1.00  0.72           H  
ATOM    540  HE  ARG A  36      27.500  26.514  12.695  1.00  0.72           H  
ATOM    541 1HH1 ARG A  36      26.166  23.257  12.325  1.00  0.72           H  
ATOM    542 2HH1 ARG A  36      24.966  23.476  13.610  1.00  0.72           H  
ATOM    543 1HH2 ARG A  36      25.921  26.757  14.306  1.00  0.72           H  
ATOM    544 2HH2 ARG A  36      24.810  25.436  14.690  1.00  0.72           H  
ATOM    545  N   VAL A  37      27.474  23.104   5.705  1.00  0.72           N  
ATOM    546  CA  VAL A  37      28.119  22.505   4.534  1.00  0.72           C  
ATOM    547  C   VAL A  37      27.396  22.956   3.259  1.00  0.72           C  
ATOM    548  O   VAL A  37      28.004  23.291   2.244  1.00  0.72           O  
ATOM    549  CB  VAL A  37      28.104  20.962   4.651  1.00  0.72           C  
ATOM    550  CG1 VAL A  37      28.646  20.328   3.413  1.00  0.72           C  
ATOM    551  CG2 VAL A  37      28.940  20.527   5.883  1.00  0.72           C  
ATOM    552  H   VAL A  37      26.552  22.752   5.943  1.00  0.72           H  
ATOM    553  HA  VAL A  37      29.156  22.842   4.493  1.00  0.72           H  
ATOM    554  HB  VAL A  37      27.071  20.626   4.769  1.00  0.72           H  
ATOM    555 1HG1 VAL A  37      28.611  19.244   3.516  1.00  0.72           H  
ATOM    556 2HG1 VAL A  37      28.038  20.631   2.568  1.00  0.72           H  
ATOM    557 3HG1 VAL A  37      29.676  20.650   3.275  1.00  0.72           H  
ATOM    558 1HG2 VAL A  37      28.919  19.437   5.977  1.00  0.72           H  
ATOM    559 2HG2 VAL A  37      29.974  20.861   5.759  1.00  0.72           H  
ATOM    560 3HG2 VAL A  37      28.520  20.972   6.786  1.00  0.72           H  
ATOM    561  N   LEU A  38      26.077  22.983   3.329  1.00  0.71           N  
ATOM    562  CA  LEU A  38      25.218  23.262   2.186  1.00  0.71           C  
ATOM    563  C   LEU A  38      25.478  24.547   1.380  1.00  0.71           C  
ATOM    564  O   LEU A  38      25.438  24.472   0.150  1.00  0.71           O  
ATOM    565  CB  LEU A  38      23.776  23.242   2.682  1.00  0.71           C  
ATOM    566  CG  LEU A  38      23.320  21.895   3.041  1.00  0.71           C  
ATOM    567  CD1 LEU A  38      21.999  22.017   3.755  1.00  0.71           C  
ATOM    568  CD2 LEU A  38      23.255  21.095   1.809  1.00  0.71           C  
ATOM    569  H   LEU A  38      25.637  22.717   4.207  1.00  0.71           H  
ATOM    570  HA  LEU A  38      25.334  22.425   1.498  1.00  0.71           H  
ATOM    571 1HB  LEU A  38      23.671  23.848   3.569  1.00  0.71           H  
ATOM    572 2HB  LEU A  38      23.112  23.630   1.905  1.00  0.71           H  
ATOM    573  HG  LEU A  38      24.013  21.432   3.678  1.00  0.71           H  
ATOM    574 1HD1 LEU A  38      21.639  21.067   4.039  1.00  0.71           H  
ATOM    575 2HD1 LEU A  38      22.129  22.611   4.634  1.00  0.71           H  
ATOM    576 3HD1 LEU A  38      21.286  22.488   3.118  1.00  0.71           H  
ATOM    577 1HD2 LEU A  38      22.931  20.090   2.029  1.00  0.71           H  
ATOM    578 2HD2 LEU A  38      22.548  21.576   1.135  1.00  0.71           H  
ATOM    579 3HD2 LEU A  38      24.238  21.054   1.344  1.00  0.71           H  
ATOM    580  N   PRO A  39      25.834  25.712   1.963  1.00  0.71           N  
ATOM    581  CA  PRO A  39      26.098  26.943   1.227  1.00  0.71           C  
ATOM    582  C   PRO A  39      27.212  26.786   0.183  1.00  0.71           C  
ATOM    583  O   PRO A  39      27.301  27.594  -0.750  1.00  0.71           O  
ATOM    584  CB  PRO A  39      26.518  27.911   2.333  1.00  0.71           C  
ATOM    585  CG  PRO A  39      25.864  27.370   3.583  1.00  0.71           C  
ATOM    586  CD  PRO A  39      25.937  25.880   3.434  1.00  0.71           C  
ATOM    587  HA  PRO A  39      25.169  27.281   0.750  1.00  0.71           H  
ATOM    588 1HB  PRO A  39      27.618  27.933   2.409  1.00  0.71           H  
ATOM    589 2HB  PRO A  39      26.193  28.932   2.084  1.00  0.71           H  
ATOM    590 1HG  PRO A  39      26.397  27.722   4.480  1.00  0.71           H  
ATOM    591 2HG  PRO A  39      24.830  27.735   3.667  1.00  0.71           H  
ATOM    592 1HD  PRO A  39      26.914  25.558   3.807  1.00  0.71           H  
ATOM    593 2HD  PRO A  39      25.115  25.433   3.979  1.00  0.71           H  
ATOM    594  N   TYR A  40      28.052  25.757   0.346  1.00  0.71           N  
ATOM    595  CA  TYR A  40      29.155  25.494  -0.556  1.00  0.71           C  
ATOM    596  C   TYR A  40      28.704  24.695  -1.782  1.00  0.71           C  
ATOM    597  O   TYR A  40      29.410  24.635  -2.788  1.00  0.71           O  
ATOM    598  CB  TYR A  40      30.223  24.715   0.198  1.00  0.71           C  
ATOM    599  CG  TYR A  40      30.947  25.493   1.319  1.00  0.71           C  
ATOM    600  CD1 TYR A  40      30.577  25.327   2.659  1.00  0.71           C  
ATOM    601  CD2 TYR A  40      32.007  26.328   1.010  1.00  0.71           C  
ATOM    602  CE1 TYR A  40      31.248  25.995   3.668  1.00  0.71           C  
ATOM    603  CE2 TYR A  40      32.682  27.000   2.022  1.00  0.71           C  
ATOM    604  CZ  TYR A  40      32.307  26.836   3.346  1.00  0.71           C  
ATOM    605  OH  TYR A  40      32.988  27.516   4.344  1.00  0.71           O  
ATOM    606  H   TYR A  40      27.935  25.096   1.116  1.00  0.71           H  
ATOM    607  HA  TYR A  40      29.564  26.442  -0.896  1.00  0.71           H  
ATOM    608 1HB  TYR A  40      29.778  23.830   0.635  1.00  0.71           H  
ATOM    609 2HB  TYR A  40      30.977  24.366  -0.513  1.00  0.71           H  
ATOM    610  HD1 TYR A  40      29.765  24.675   2.919  1.00  0.71           H  
ATOM    611  HD2 TYR A  40      32.314  26.454  -0.031  1.00  0.71           H  
ATOM    612  HE1 TYR A  40      30.945  25.854   4.709  1.00  0.71           H  
ATOM    613  HE2 TYR A  40      33.516  27.656   1.771  1.00  0.71           H  
ATOM    614  HH  TYR A  40      33.630  28.112   3.940  1.00  0.71           H  
ATOM    615  N   PHE A  41      27.528  24.072  -1.686  1.00  0.71           N  
ATOM    616  CA  PHE A  41      27.025  23.194  -2.731  1.00  0.71           C  
ATOM    617  C   PHE A  41      25.764  23.664  -3.423  1.00  0.71           C  
ATOM    618  O   PHE A  41      25.611  23.451  -4.626  1.00  0.71           O  
ATOM    619  CB  PHE A  41      26.808  21.818  -2.138  1.00  0.71           C  
ATOM    620  CG  PHE A  41      28.104  21.302  -1.686  1.00  0.71           C  
ATOM    621  CD1 PHE A  41      28.436  21.250  -0.356  1.00  0.71           C  
ATOM    622  CD2 PHE A  41      29.041  20.932  -2.617  1.00  0.71           C  
ATOM    623  CE1 PHE A  41      29.692  20.837   0.018  1.00  0.71           C  
ATOM    624  CE2 PHE A  41      30.274  20.526  -2.242  1.00  0.71           C  
ATOM    625  CZ  PHE A  41      30.600  20.486  -0.929  1.00  0.71           C  
ATOM    626  H   PHE A  41      26.966  24.198  -0.852  1.00  0.71           H  
ATOM    627  HA  PHE A  41      27.801  23.107  -3.492  1.00  0.71           H  
ATOM    628 1HB  PHE A  41      26.119  21.865  -1.290  1.00  0.71           H  
ATOM    629 2HB  PHE A  41      26.401  21.179  -2.885  1.00  0.71           H  
ATOM    630  HD1 PHE A  41      27.704  21.561   0.390  1.00  0.71           H  
ATOM    631  HD2 PHE A  41      28.788  20.988  -3.665  1.00  0.71           H  
ATOM    632  HE1 PHE A  41      29.971  20.810   1.055  1.00  0.71           H  
ATOM    633  HE2 PHE A  41      31.011  20.255  -2.992  1.00  0.71           H  
ATOM    634  HZ  PHE A  41      31.588  20.192  -0.647  1.00  0.71           H  
ATOM    635  N   THR A  42      24.908  24.389  -2.720  1.00  0.71           N  
ATOM    636  CA  THR A  42      23.634  24.801  -3.309  1.00  0.71           C  
ATOM    637  C   THR A  42      23.813  25.788  -4.473  1.00  0.71           C  
ATOM    638  O   THR A  42      22.938  25.938  -5.332  1.00  0.71           O  
ATOM    639  CB  THR A  42      22.722  25.391  -2.217  1.00  0.71           C  
ATOM    640  OG1 THR A  42      23.363  26.499  -1.585  1.00  0.71           O  
ATOM    641  CG2 THR A  42      22.409  24.329  -1.199  1.00  0.71           C  
ATOM    642  H   THR A  42      25.100  24.573  -1.735  1.00  0.71           H  
ATOM    643  HA  THR A  42      23.143  23.910  -3.707  1.00  0.71           H  
ATOM    644  HB  THR A  42      21.798  25.735  -2.663  1.00  0.71           H  
ATOM    645  HG1 THR A  42      24.077  26.167  -1.027  1.00  0.71           H  
ATOM    646 1HG2 THR A  42      21.763  24.745  -0.433  1.00  0.71           H  
ATOM    647 2HG2 THR A  42      21.917  23.506  -1.694  1.00  0.71           H  
ATOM    648 3HG2 THR A  42      23.305  23.966  -0.743  1.00  0.71           H  
ATOM    649  N   ARG A  43      24.984  26.421  -4.535  1.00  0.70           N  
ATOM    650  CA  ARG A  43      25.299  27.352  -5.607  1.00  0.70           C  
ATOM    651  C   ARG A  43      25.703  26.653  -6.919  1.00  0.70           C  
ATOM    652  O   ARG A  43      25.759  27.303  -7.966  1.00  0.70           O  
ATOM    653  CB  ARG A  43      26.433  28.277  -5.191  1.00  0.70           C  
ATOM    654  CG  ARG A  43      26.117  29.232  -4.034  1.00  0.70           C  
ATOM    655  CD  ARG A  43      27.314  30.053  -3.654  1.00  0.70           C  
ATOM    656  NE  ARG A  43      28.382  29.269  -3.030  1.00  0.70           N  
ATOM    657  CZ  ARG A  43      29.687  29.629  -3.056  1.00  0.70           C  
ATOM    658  NH1 ARG A  43      30.053  30.721  -3.697  1.00  0.70           N  
ATOM    659  NH2 ARG A  43      30.601  28.896  -2.450  1.00  0.70           N  
ATOM    660  H   ARG A  43      25.661  26.255  -3.803  1.00  0.70           H  
ATOM    661  HA  ARG A  43      24.412  27.956  -5.801  1.00  0.70           H  
ATOM    662 1HB  ARG A  43      27.292  27.673  -4.892  1.00  0.70           H  
ATOM    663 2HB  ARG A  43      26.740  28.879  -6.045  1.00  0.70           H  
ATOM    664 1HG  ARG A  43      25.309  29.904  -4.320  1.00  0.70           H  
ATOM    665 2HG  ARG A  43      25.814  28.649  -3.157  1.00  0.70           H  
ATOM    666 1HD  ARG A  43      27.719  30.526  -4.547  1.00  0.70           H  
ATOM    667 2HD  ARG A  43      27.007  30.823  -2.948  1.00  0.70           H  
ATOM    668  HE  ARG A  43      28.114  28.437  -2.474  1.00  0.70           H  
ATOM    669 1HH1 ARG A  43      29.359  31.287  -4.165  1.00  0.70           H  
ATOM    670 2HH1 ARG A  43      31.025  30.992  -3.720  1.00  0.70           H  
ATOM    671 1HH2 ARG A  43      30.335  28.051  -1.972  1.00  0.70           H  
ATOM    672 2HH2 ARG A  43      31.569  29.170  -2.479  1.00  0.70           H  
ATOM    673  N   SER A  44      26.042  25.356  -6.858  1.00  0.68           N  
ATOM    674  CA  SER A  44      26.475  24.625  -8.052  1.00  0.68           C  
ATOM    675  C   SER A  44      25.728  23.313  -8.305  1.00  0.68           C  
ATOM    676  O   SER A  44      25.816  22.756  -9.405  1.00  0.68           O  
ATOM    677  CB  SER A  44      27.959  24.331  -7.974  1.00  0.68           C  
ATOM    678  OG  SER A  44      28.712  25.519  -7.968  1.00  0.68           O  
ATOM    679  H   SER A  44      25.965  24.853  -5.979  1.00  0.68           H  
ATOM    680  HA  SER A  44      26.299  25.266  -8.916  1.00  0.68           H  
ATOM    681 1HB  SER A  44      28.167  23.763  -7.069  1.00  0.68           H  
ATOM    682 2HB  SER A  44      28.249  23.714  -8.822  1.00  0.68           H  
ATOM    683  HG  SER A  44      28.385  26.043  -8.708  1.00  0.68           H  
ATOM    684  N   TYR A  45      25.027  22.803  -7.295  1.00  0.66           N  
ATOM    685  CA  TYR A  45      24.325  21.526  -7.391  1.00  0.66           C  
ATOM    686  C   TYR A  45      22.898  21.631  -6.899  1.00  0.66           C  
ATOM    687  O   TYR A  45      22.601  22.404  -5.989  1.00  0.66           O  
ATOM    688  CB  TYR A  45      24.989  20.475  -6.507  1.00  0.66           C  
ATOM    689  CG  TYR A  45      26.416  20.163  -6.798  1.00  0.66           C  
ATOM    690  CD1 TYR A  45      27.411  20.947  -6.253  1.00  0.66           C  
ATOM    691  CD2 TYR A  45      26.737  19.074  -7.565  1.00  0.66           C  
ATOM    692  CE1 TYR A  45      28.725  20.654  -6.491  1.00  0.66           C  
ATOM    693  CE2 TYR A  45      28.058  18.771  -7.805  1.00  0.66           C  
ATOM    694  CZ  TYR A  45      29.048  19.565  -7.272  1.00  0.66           C  
ATOM    695  OH  TYR A  45      30.358  19.276  -7.510  1.00  0.66           O  
ATOM    696  H   TYR A  45      25.006  23.291  -6.409  1.00  0.66           H  
ATOM    697  HA  TYR A  45      24.304  21.197  -8.430  1.00  0.66           H  
ATOM    698 1HB  TYR A  45      24.918  20.789  -5.464  1.00  0.66           H  
ATOM    699 2HB  TYR A  45      24.415  19.552  -6.602  1.00  0.66           H  
ATOM    700  HD1 TYR A  45      27.152  21.800  -5.636  1.00  0.66           H  
ATOM    701  HD2 TYR A  45      25.942  18.452  -7.968  1.00  0.66           H  
ATOM    702  HE1 TYR A  45      29.509  21.280  -6.063  1.00  0.66           H  
ATOM    703  HE2 TYR A  45      28.320  17.904  -8.409  1.00  0.66           H  
ATOM    704  HH  TYR A  45      30.912  19.970  -7.145  1.00  0.66           H  
ATOM    705  N   LYS A  46      22.012  20.802  -7.431  1.00  0.64           N  
ATOM    706  CA  LYS A  46      20.721  20.713  -6.779  1.00  0.64           C  
ATOM    707  C   LYS A  46      21.010  19.852  -5.575  1.00  0.64           C  
ATOM    708  O   LYS A  46      21.735  18.861  -5.706  1.00  0.64           O  
ATOM    709  CB  LYS A  46      19.643  20.090  -7.658  1.00  0.64           C  
ATOM    710  CG  LYS A  46      19.207  20.959  -8.812  1.00  0.64           C  
ATOM    711  CD  LYS A  46      18.130  20.295  -9.653  1.00  0.64           C  
ATOM    712  CE  LYS A  46      16.772  20.312  -8.936  1.00  0.64           C  
ATOM    713  NZ  LYS A  46      15.680  19.736  -9.785  1.00  0.64           N  
ATOM    714  H   LYS A  46      22.262  20.180  -8.200  1.00  0.64           H  
ATOM    715  HA  LYS A  46      20.395  21.698  -6.439  1.00  0.64           H  
ATOM    716 1HB  LYS A  46      20.028  19.164  -8.086  1.00  0.64           H  
ATOM    717 2HB  LYS A  46      18.770  19.842  -7.054  1.00  0.64           H  
ATOM    718 1HG  LYS A  46      18.818  21.893  -8.417  1.00  0.64           H  
ATOM    719 2HG  LYS A  46      20.067  21.169  -9.440  1.00  0.64           H  
ATOM    720 1HD  LYS A  46      18.038  20.828 -10.601  1.00  0.64           H  
ATOM    721 2HD  LYS A  46      18.421  19.272  -9.868  1.00  0.64           H  
ATOM    722 1HE  LYS A  46      16.844  19.742  -8.013  1.00  0.64           H  
ATOM    723 2HE  LYS A  46      16.519  21.343  -8.691  1.00  0.64           H  
ATOM    724 1HZ  LYS A  46      14.807  19.771  -9.281  1.00  0.64           H  
ATOM    725 2HZ  LYS A  46      15.596  20.264 -10.640  1.00  0.64           H  
ATOM    726 3HZ  LYS A  46      15.907  18.757 -10.004  1.00  0.64           H  
ATOM    727  N   VAL A  47      20.497  20.221  -4.423  1.00  0.63           N  
ATOM    728  CA  VAL A  47      20.777  19.439  -3.249  1.00  0.63           C  
ATOM    729  C   VAL A  47      19.529  18.878  -2.609  1.00  0.63           C  
ATOM    730  O   VAL A  47      18.567  19.598  -2.344  1.00  0.63           O  
ATOM    731  CB  VAL A  47      21.558  20.269  -2.219  1.00  0.63           C  
ATOM    732  CG1 VAL A  47      21.765  19.423  -1.082  1.00  0.63           C  
ATOM    733  CG2 VAL A  47      22.909  20.736  -2.818  1.00  0.63           C  
ATOM    734  H   VAL A  47      19.930  21.059  -4.351  1.00  0.63           H  
ATOM    735  HA  VAL A  47      21.407  18.597  -3.533  1.00  0.63           H  
ATOM    736  HB  VAL A  47      20.982  21.133  -1.907  1.00  0.63           H  
ATOM    737 1HG1 VAL A  47      22.315  19.933  -0.352  1.00  0.63           H  
ATOM    738 2HG1 VAL A  47      20.823  19.113  -0.671  1.00  0.63           H  
ATOM    739 3HG1 VAL A  47      22.308  18.565  -1.433  1.00  0.63           H  
ATOM    740 1HG2 VAL A  47      23.463  21.300  -2.068  1.00  0.63           H  
ATOM    741 2HG2 VAL A  47      23.487  19.874  -3.126  1.00  0.63           H  
ATOM    742 3HG2 VAL A  47      22.728  21.371  -3.680  1.00  0.63           H  
ATOM    743  N   ILE A  48      19.560  17.579  -2.364  1.00  0.63           N  
ATOM    744  CA  ILE A  48      18.474  16.875  -1.723  1.00  0.63           C  
ATOM    745  C   ILE A  48      18.909  16.441  -0.344  1.00  0.63           C  
ATOM    746  O   ILE A  48      19.932  15.774  -0.201  1.00  0.63           O  
ATOM    747  CB  ILE A  48      18.128  15.619  -2.514  1.00  0.63           C  
ATOM    748  CG1 ILE A  48      17.710  15.992  -3.919  1.00  0.63           C  
ATOM    749  CG2 ILE A  48      17.038  14.820  -1.787  1.00  0.63           C  
ATOM    750  CD1 ILE A  48      17.665  14.848  -4.818  1.00  0.63           C  
ATOM    751  H   ILE A  48      20.384  17.047  -2.645  1.00  0.63           H  
ATOM    752  HA  ILE A  48      17.608  17.528  -1.637  1.00  0.63           H  
ATOM    753  HB  ILE A  48      19.016  15.006  -2.601  1.00  0.63           H  
ATOM    754 1HG1 ILE A  48      16.734  16.419  -3.894  1.00  0.63           H  
ATOM    755 2HG1 ILE A  48      18.404  16.725  -4.329  1.00  0.63           H  
ATOM    756 1HG2 ILE A  48      16.815  13.916  -2.347  1.00  0.63           H  
ATOM    757 2HG2 ILE A  48      17.385  14.545  -0.791  1.00  0.63           H  
ATOM    758 3HG2 ILE A  48      16.137  15.430  -1.697  1.00  0.63           H  
ATOM    759 1HD1 ILE A  48      17.340  15.184  -5.793  1.00  0.63           H  
ATOM    760 2HD1 ILE A  48      18.656  14.403  -4.895  1.00  0.63           H  
ATOM    761 3HD1 ILE A  48      16.973  14.113  -4.439  1.00  0.63           H  
ATOM    762  N   LEU A  49      18.152  16.809   0.664  1.00  0.66           N  
ATOM    763  CA  LEU A  49      18.483  16.388   2.006  1.00  0.66           C  
ATOM    764  C   LEU A  49      17.333  15.631   2.585  1.00  0.66           C  
ATOM    765  O   LEU A  49      16.170  15.935   2.306  1.00  0.66           O  
ATOM    766  CB  LEU A  49      18.807  17.566   2.913  1.00  0.66           C  
ATOM    767  CG  LEU A  49      20.013  18.297   2.541  1.00  0.66           C  
ATOM    768  CD1 LEU A  49      19.603  19.597   1.829  1.00  0.66           C  
ATOM    769  CD2 LEU A  49      20.844  18.465   3.781  1.00  0.66           C  
ATOM    770  H   LEU A  49      17.337  17.395   0.495  1.00  0.66           H  
ATOM    771  HA  LEU A  49      19.346  15.722   1.975  1.00  0.66           H  
ATOM    772 1HB  LEU A  49      17.965  18.261   2.903  1.00  0.66           H  
ATOM    773 2HB  LEU A  49      18.935  17.195   3.929  1.00  0.66           H  
ATOM    774  HG  LEU A  49      20.580  17.719   1.823  1.00  0.66           H  
ATOM    775 1HD1 LEU A  49      20.479  20.157   1.529  1.00  0.66           H  
ATOM    776 2HD1 LEU A  49      19.002  19.367   0.943  1.00  0.66           H  
ATOM    777 3HD1 LEU A  49      19.017  20.201   2.498  1.00  0.66           H  
ATOM    778 1HD2 LEU A  49      21.759  18.957   3.538  1.00  0.66           H  
ATOM    779 2HD2 LEU A  49      20.294  19.044   4.525  1.00  0.66           H  
ATOM    780 3HD2 LEU A  49      21.070  17.482   4.188  1.00  0.66           H  
ATOM    781  N   TYR A  50      17.626  14.648   3.406  1.00  0.71           N  
ATOM    782  CA  TYR A  50      16.496  14.012   4.050  1.00  0.71           C  
ATOM    783  C   TYR A  50      16.834  13.506   5.417  1.00  0.71           C  
ATOM    784  O   TYR A  50      18.000  13.273   5.735  1.00  0.71           O  
ATOM    785  CB  TYR A  50      15.975  12.874   3.182  1.00  0.71           C  
ATOM    786  CG  TYR A  50      16.879  11.690   3.056  1.00  0.71           C  
ATOM    787  CD1 TYR A  50      16.657  10.597   3.869  1.00  0.71           C  
ATOM    788  CD2 TYR A  50      17.929  11.687   2.157  1.00  0.71           C  
ATOM    789  CE1 TYR A  50      17.465   9.499   3.792  1.00  0.71           C  
ATOM    790  CE2 TYR A  50      18.746  10.585   2.087  1.00  0.71           C  
ATOM    791  CZ  TYR A  50      18.511   9.490   2.908  1.00  0.71           C  
ATOM    792  OH  TYR A  50      19.326   8.391   2.855  1.00  0.71           O  
ATOM    793  H   TYR A  50      18.602  14.379   3.569  1.00  0.71           H  
ATOM    794  HA  TYR A  50      15.703  14.750   4.178  1.00  0.71           H  
ATOM    795 1HB  TYR A  50      15.034  12.522   3.604  1.00  0.71           H  
ATOM    796 2HB  TYR A  50      15.767  13.247   2.180  1.00  0.71           H  
ATOM    797  HD1 TYR A  50      15.830  10.610   4.573  1.00  0.71           H  
ATOM    798  HD2 TYR A  50      18.114  12.551   1.516  1.00  0.71           H  
ATOM    799  HE1 TYR A  50      17.280   8.641   4.435  1.00  0.71           H  
ATOM    800  HE2 TYR A  50      19.579  10.574   1.389  1.00  0.71           H  
ATOM    801  HH  TYR A  50      18.969   7.702   3.422  1.00  0.71           H  
ATOM    802  N   ASP A  51      15.790  13.300   6.204  1.00  0.77           N  
ATOM    803  CA  ASP A  51      15.932  12.712   7.511  1.00  0.77           C  
ATOM    804  C   ASP A  51      15.683  11.221   7.457  1.00  0.77           C  
ATOM    805  O   ASP A  51      14.748  10.758   6.807  1.00  0.77           O  
ATOM    806  CB  ASP A  51      15.038  13.400   8.529  1.00  0.77           C  
ATOM    807  CG  ASP A  51      15.534  14.798   8.864  1.00  0.77           C  
ATOM    808  OD1 ASP A  51      16.721  14.978   8.903  1.00  0.77           O  
ATOM    809  OD2 ASP A  51      14.740  15.695   9.074  1.00  0.77           O  
ATOM    810  H   ASP A  51      14.872  13.543   5.863  1.00  0.77           H  
ATOM    811  HA  ASP A  51      16.940  12.869   7.830  1.00  0.77           H  
ATOM    812 1HB  ASP A  51      14.017  13.452   8.160  1.00  0.77           H  
ATOM    813 2HB  ASP A  51      15.032  12.811   9.445  1.00  0.77           H  
ATOM    814  N   LEU A  52      16.544  10.476   8.115  1.00  0.85           N  
ATOM    815  CA  LEU A  52      16.445   9.031   8.161  1.00  0.85           C  
ATOM    816  C   LEU A  52      15.412   8.606   9.191  1.00  0.85           C  
ATOM    817  O   LEU A  52      15.237   9.278  10.212  1.00  0.85           O  
ATOM    818  CB  LEU A  52      17.809   8.424   8.487  1.00  0.85           C  
ATOM    819  CG  LEU A  52      18.788   8.252   7.302  1.00  0.85           C  
ATOM    820  CD1 LEU A  52      19.196   9.614   6.754  1.00  0.85           C  
ATOM    821  CD2 LEU A  52      20.020   7.509   7.770  1.00  0.85           C  
ATOM    822  H   LEU A  52      17.302  10.946   8.609  1.00  0.85           H  
ATOM    823  HA  LEU A  52      16.125   8.672   7.184  1.00  0.85           H  
ATOM    824 1HB  LEU A  52      18.294   9.043   9.223  1.00  0.85           H  
ATOM    825 2HB  LEU A  52      17.653   7.482   8.916  1.00  0.85           H  
ATOM    826  HG  LEU A  52      18.293   7.695   6.511  1.00  0.85           H  
ATOM    827 1HD1 LEU A  52      19.866   9.479   5.928  1.00  0.85           H  
ATOM    828 2HD1 LEU A  52      18.325  10.168   6.427  1.00  0.85           H  
ATOM    829 3HD1 LEU A  52      19.702  10.168   7.532  1.00  0.85           H  
ATOM    830 1HD2 LEU A  52      20.702   7.382   6.934  1.00  0.85           H  
ATOM    831 2HD2 LEU A  52      20.511   8.094   8.556  1.00  0.85           H  
ATOM    832 3HD2 LEU A  52      19.749   6.536   8.162  1.00  0.85           H  
ATOM    833  N   VAL A  53      14.727   7.500   8.935  1.00  0.92           N  
ATOM    834  CA  VAL A  53      13.732   7.047   9.889  1.00  0.92           C  
ATOM    835  C   VAL A  53      14.399   6.837  11.217  1.00  0.92           C  
ATOM    836  O   VAL A  53      15.534   6.360  11.295  1.00  0.92           O  
ATOM    837  CB  VAL A  53      12.986   5.768   9.425  1.00  0.92           C  
ATOM    838  CG1 VAL A  53      13.906   4.568   9.423  1.00  0.92           C  
ATOM    839  CG2 VAL A  53      11.758   5.533  10.311  1.00  0.92           C  
ATOM    840  H   VAL A  53      14.891   6.981   8.083  1.00  0.92           H  
ATOM    841  HA  VAL A  53      12.991   7.832  10.023  1.00  0.92           H  
ATOM    842  HB  VAL A  53      12.667   5.900   8.402  1.00  0.92           H  
ATOM    843 1HG1 VAL A  53      13.364   3.691   9.068  1.00  0.92           H  
ATOM    844 2HG1 VAL A  53      14.734   4.767   8.761  1.00  0.92           H  
ATOM    845 3HG1 VAL A  53      14.270   4.385  10.433  1.00  0.92           H  
ATOM    846 1HG2 VAL A  53      11.228   4.656   9.968  1.00  0.92           H  
ATOM    847 2HG2 VAL A  53      12.052   5.373  11.323  1.00  0.92           H  
ATOM    848 3HG2 VAL A  53      11.098   6.398  10.255  1.00  0.92           H  
ATOM    849  N   CYS A  54      13.666   7.216  12.243  1.00  0.98           N  
ATOM    850  CA  CYS A  54      14.029   7.198  13.645  1.00  0.98           C  
ATOM    851  C   CYS A  54      14.961   8.314  14.065  1.00  0.98           C  
ATOM    852  O   CYS A  54      15.409   8.344  15.211  1.00  0.98           O  
ATOM    853  CB  CYS A  54      14.627   5.861  13.981  1.00  0.98           C  
ATOM    854  SG  CYS A  54      13.481   4.556  13.651  1.00  0.98           S  
ATOM    855  H   CYS A  54      12.751   7.577  12.027  1.00  0.98           H  
ATOM    856  HA  CYS A  54      13.127   7.288  14.234  1.00  0.98           H  
ATOM    857 1HB  CYS A  54      15.508   5.658  13.439  1.00  0.98           H  
ATOM    858 2HB  CYS A  54      14.903   5.856  15.008  1.00  0.98           H  
ATOM    859  HG  CYS A  54      14.263   3.560  14.066  1.00  0.98           H  
ATOM    860  N   ALA A  55      15.119   9.312  13.194  1.00  1.04           N  
ATOM    861  CA  ALA A  55      15.780  10.551  13.563  1.00  1.04           C  
ATOM    862  C   ALA A  55      14.753  11.356  14.349  1.00  1.04           C  
ATOM    863  O   ALA A  55      13.549  11.144  14.192  1.00  1.04           O  
ATOM    864  CB  ALA A  55      16.284  11.305  12.348  1.00  1.04           C  
ATOM    865  H   ALA A  55      14.794   9.205  12.233  1.00  1.04           H  
ATOM    866  HA  ALA A  55      16.624  10.323  14.216  1.00  1.04           H  
ATOM    867 1HB  ALA A  55      16.774  12.230  12.657  1.00  1.04           H  
ATOM    868 2HB  ALA A  55      16.992  10.679  11.822  1.00  1.04           H  
ATOM    869 3HB  ALA A  55      15.457  11.537  11.687  1.00  1.04           H  
ATOM    870  N   GLY A  56      15.207  12.287  15.175  1.00  1.09           N  
ATOM    871  CA  GLY A  56      14.308  13.078  16.030  1.00  1.09           C  
ATOM    872  C   GLY A  56      13.193  13.848  15.308  1.00  1.09           C  
ATOM    873  O   GLY A  56      12.125  14.067  15.875  1.00  1.09           O  
ATOM    874  H   GLY A  56      16.206  12.428  15.251  1.00  1.09           H  
ATOM    875 1HA  GLY A  56      13.854  12.414  16.767  1.00  1.09           H  
ATOM    876 2HA  GLY A  56      14.911  13.783  16.602  1.00  1.09           H  
ATOM    877  N   SER A  57      13.448  14.285  14.075  1.00  1.15           N  
ATOM    878  CA  SER A  57      12.467  15.054  13.306  1.00  1.15           C  
ATOM    879  C   SER A  57      11.437  14.218  12.522  1.00  1.15           C  
ATOM    880  O   SER A  57      10.519  14.782  11.917  1.00  1.15           O  
ATOM    881  CB  SER A  57      13.174  15.945  12.317  1.00  1.15           C  
ATOM    882  OG  SER A  57      13.740  15.170  11.305  1.00  1.15           O  
ATOM    883  H   SER A  57      14.343  14.075  13.663  1.00  1.15           H  
ATOM    884  HA  SER A  57      11.917  15.682  14.008  1.00  1.15           H  
ATOM    885 1HB  SER A  57      12.472  16.659  11.893  1.00  1.15           H  
ATOM    886 2HB  SER A  57      13.956  16.511  12.823  1.00  1.15           H  
ATOM    887  HG  SER A  57      14.169  15.772  10.676  1.00  1.15           H  
ATOM    888  N   VAL A  58      11.612  12.898  12.451  1.00  1.22           N  
ATOM    889  CA  VAL A  58      10.710  12.090  11.630  1.00  1.22           C  
ATOM    890  C   VAL A  58       9.462  11.731  12.420  1.00  1.22           C  
ATOM    891  O   VAL A  58       9.539  11.358  13.584  1.00  1.22           O  
ATOM    892  CB  VAL A  58      11.411  10.829  11.072  1.00  1.22           C  
ATOM    893  CG1 VAL A  58      10.400   9.945  10.287  1.00  1.22           C  
ATOM    894  CG2 VAL A  58      12.549  11.253  10.160  1.00  1.22           C  
ATOM    895  H   VAL A  58      12.354  12.446  12.985  1.00  1.22           H  
ATOM    896  HA  VAL A  58      10.403  12.687  10.770  1.00  1.22           H  
ATOM    897  HB  VAL A  58      11.814  10.253  11.896  1.00  1.22           H  
ATOM    898 1HG1 VAL A  58      10.902   9.068   9.905  1.00  1.22           H  
ATOM    899 2HG1 VAL A  58       9.587   9.633  10.943  1.00  1.22           H  
ATOM    900 3HG1 VAL A  58       9.987  10.515   9.449  1.00  1.22           H  
ATOM    901 1HG2 VAL A  58      13.052  10.376   9.772  1.00  1.22           H  
ATOM    902 2HG2 VAL A  58      12.153  11.839   9.331  1.00  1.22           H  
ATOM    903 3HG2 VAL A  58      13.253  11.856  10.729  1.00  1.22           H  
ATOM    904  N   ASN A  59       8.303  11.891  11.798  1.00  1.29           N  
ATOM    905  CA  ASN A  59       7.032  11.608  12.449  1.00  1.29           C  
ATOM    906  C   ASN A  59       6.996  10.167  12.992  1.00  1.29           C  
ATOM    907  O   ASN A  59       7.034   9.230  12.187  1.00  1.29           O  
ATOM    908  CB  ASN A  59       5.887  11.820  11.482  1.00  1.29           C  
ATOM    909  CG  ASN A  59       4.518  11.737  12.143  1.00  1.29           C  
ATOM    910  OD1 ASN A  59       4.219  10.860  12.961  1.00  1.29           O  
ATOM    911  ND2 ASN A  59       3.662  12.661  11.785  1.00  1.29           N  
ATOM    912  H   ASN A  59       8.306  12.219  10.842  1.00  1.29           H  
ATOM    913  HA  ASN A  59       6.902  12.335  13.236  1.00  1.29           H  
ATOM    914 1HB  ASN A  59       5.990  12.802  11.014  1.00  1.29           H  
ATOM    915 2HB  ASN A  59       5.941  11.086  10.697  1.00  1.29           H  
ATOM    916 1HD2 ASN A  59       2.739  12.661  12.178  1.00  1.29           H  
ATOM    917 2HD2 ASN A  59       3.925  13.360  11.120  1.00  1.29           H  
ATOM    918  N   PRO A  60       6.825   9.961  14.323  1.00  1.35           N  
ATOM    919  CA  PRO A  60       6.813   8.683  15.013  1.00  1.35           C  
ATOM    920  C   PRO A  60       5.819   7.673  14.480  1.00  1.35           C  
ATOM    921  O   PRO A  60       5.985   6.471  14.704  1.00  1.35           O  
ATOM    922  CB  PRO A  60       6.468   9.071  16.453  1.00  1.35           C  
ATOM    923  CG  PRO A  60       6.961  10.474  16.597  1.00  1.35           C  
ATOM    924  CD  PRO A  60       6.729  11.116  15.258  1.00  1.35           C  
ATOM    925  HA  PRO A  60       7.804   8.277  14.941  1.00  1.35           H  
ATOM    926 1HB  PRO A  60       5.382   8.977  16.614  1.00  1.35           H  
ATOM    927 2HB  PRO A  60       6.959   8.377  17.150  1.00  1.35           H  
ATOM    928 1HG  PRO A  60       6.426  10.985  17.411  1.00  1.35           H  
ATOM    929 2HG  PRO A  60       8.027  10.468  16.871  1.00  1.35           H  
ATOM    930 1HD  PRO A  60       5.738  11.596  15.203  1.00  1.35           H  
ATOM    931 2HD  PRO A  60       7.565  11.817  15.131  1.00  1.35           H  
ATOM    932  N   ASP A  61       4.804   8.121  13.746  1.00  1.39           N  
ATOM    933  CA  ASP A  61       3.820   7.199  13.186  1.00  1.39           C  
ATOM    934  C   ASP A  61       4.489   6.183  12.250  1.00  1.39           C  
ATOM    935  O   ASP A  61       3.945   5.107  12.001  1.00  1.39           O  
ATOM    936  CB  ASP A  61       2.728   7.946  12.412  1.00  1.39           C  
ATOM    937  CG  ASP A  61       1.728   8.712  13.305  1.00  1.39           C  
ATOM    938  OD1 ASP A  61       1.721   8.500  14.499  1.00  1.39           O  
ATOM    939  OD2 ASP A  61       0.964   9.485  12.769  1.00  1.39           O  
ATOM    940  H   ASP A  61       4.701   9.116  13.554  1.00  1.39           H  
ATOM    941  HA  ASP A  61       3.354   6.652  14.005  1.00  1.39           H  
ATOM    942 1HB  ASP A  61       3.202   8.658  11.733  1.00  1.39           H  
ATOM    943 2HB  ASP A  61       2.177   7.237  11.797  1.00  1.39           H  
ATOM    944  N   HIS A  62       5.671   6.530  11.728  1.00  1.40           N  
ATOM    945  CA  HIS A  62       6.389   5.670  10.809  1.00  1.40           C  
ATOM    946  C   HIS A  62       7.502   4.840  11.478  1.00  1.40           C  
ATOM    947  O   HIS A  62       8.230   4.106  10.795  1.00  1.40           O  
ATOM    948  CB  HIS A  62       6.973   6.541   9.689  1.00  1.40           C  
ATOM    949  CG  HIS A  62       5.910   7.179   8.846  1.00  1.40           C  
ATOM    950  ND1 HIS A  62       5.149   6.464   7.941  1.00  1.40           N  
ATOM    951  CD2 HIS A  62       5.464   8.449   8.792  1.00  1.40           C  
ATOM    952  CE1 HIS A  62       4.282   7.277   7.360  1.00  1.40           C  
ATOM    953  NE2 HIS A  62       4.451   8.488   7.863  1.00  1.40           N  
ATOM    954  H   HIS A  62       6.088   7.430  11.977  1.00  1.40           H  
ATOM    955  HA  HIS A  62       5.689   4.970  10.357  1.00  1.40           H  
ATOM    956 1HB  HIS A  62       7.585   7.338  10.128  1.00  1.40           H  
ATOM    957 2HB  HIS A  62       7.616   5.943   9.048  1.00  1.40           H  
ATOM    958  HD2 HIS A  62       5.838   9.277   9.380  1.00  1.40           H  
ATOM    959  HE1 HIS A  62       3.550   6.995   6.600  1.00  1.40           H  
ATOM    960  HE2 HIS A  62       3.928   9.317   7.621  1.00  1.40           H  
ATOM    961  N   PHE A  63       7.622   4.882  12.813  1.00  1.38           N  
ATOM    962  CA  PHE A  63       8.708   4.142  13.472  1.00  1.38           C  
ATOM    963  C   PHE A  63       8.351   2.687  13.781  1.00  1.38           C  
ATOM    964  O   PHE A  63       8.214   2.288  14.939  1.00  1.38           O  
ATOM    965  CB  PHE A  63       9.155   4.802  14.772  1.00  1.38           C  
ATOM    966  CG  PHE A  63       9.726   6.170  14.607  1.00  1.38           C  
ATOM    967  CD1 PHE A  63      10.119   6.603  13.384  1.00  1.38           C  
ATOM    968  CD2 PHE A  63       9.902   7.014  15.699  1.00  1.38           C  
ATOM    969  CE1 PHE A  63      10.636   7.847  13.226  1.00  1.38           C  
ATOM    970  CE2 PHE A  63      10.444   8.265  15.547  1.00  1.38           C  
ATOM    971  CZ  PHE A  63      10.807   8.683  14.305  1.00  1.38           C  
ATOM    972  H   PHE A  63       6.986   5.446  13.379  1.00  1.38           H  
ATOM    973  HA  PHE A  63       9.566   4.132  12.798  1.00  1.38           H  
ATOM    974 1HB  PHE A  63       8.304   4.871  15.452  1.00  1.38           H  
ATOM    975 2HB  PHE A  63       9.900   4.174  15.238  1.00  1.38           H  
ATOM    976  HD1 PHE A  63       9.995   5.949  12.529  1.00  1.38           H  
ATOM    977  HD2 PHE A  63       9.592   6.682  16.683  1.00  1.38           H  
ATOM    978  HE1 PHE A  63      10.924   8.168  12.249  1.00  1.38           H  
ATOM    979  HE2 PHE A  63      10.575   8.923  16.407  1.00  1.38           H  
ATOM    980  HZ  PHE A  63      11.235   9.681  14.175  1.00  1.38           H  
ATOM    981  N   ASP A  64       8.195   1.898  12.734  1.00  1.35           N  
ATOM    982  CA  ASP A  64       7.847   0.478  12.853  1.00  1.35           C  
ATOM    983  C   ASP A  64       9.096  -0.395  13.044  1.00  1.35           C  
ATOM    984  O   ASP A  64       9.928  -0.511  12.139  1.00  1.35           O  
ATOM    985  CB  ASP A  64       7.006   0.034  11.653  1.00  1.35           C  
ATOM    986  CG  ASP A  64       6.459  -1.428  11.712  1.00  1.35           C  
ATOM    987  OD1 ASP A  64       7.027  -2.303  12.362  1.00  1.35           O  
ATOM    988  OD2 ASP A  64       5.432  -1.641  11.099  1.00  1.35           O  
ATOM    989  H   ASP A  64       8.315   2.340  11.823  1.00  1.35           H  
ATOM    990  HA  ASP A  64       7.225   0.360  13.742  1.00  1.35           H  
ATOM    991 1HB  ASP A  64       6.155   0.713  11.550  1.00  1.35           H  
ATOM    992 2HB  ASP A  64       7.604   0.138  10.747  1.00  1.35           H  
ATOM    993  N   PHE A  65       9.234  -0.994  14.229  1.00  1.30           N  
ATOM    994  CA  PHE A  65      10.402  -1.806  14.622  1.00  1.30           C  
ATOM    995  C   PHE A  65      10.663  -2.998  13.722  1.00  1.30           C  
ATOM    996  O   PHE A  65      11.776  -3.531  13.687  1.00  1.30           O  
ATOM    997  CB  PHE A  65      10.270  -2.275  16.069  1.00  1.30           C  
ATOM    998  CG  PHE A  65       9.284  -3.385  16.270  1.00  1.30           C  
ATOM    999  CD1 PHE A  65       9.694  -4.712  16.223  1.00  1.30           C  
ATOM   1000  CD2 PHE A  65       7.943  -3.112  16.494  1.00  1.30           C  
ATOM   1001  CE1 PHE A  65       8.788  -5.740  16.408  1.00  1.30           C  
ATOM   1002  CE2 PHE A  65       7.034  -4.139  16.675  1.00  1.30           C  
ATOM   1003  CZ  PHE A  65       7.457  -5.454  16.635  1.00  1.30           C  
ATOM   1004  H   PHE A  65       8.493  -0.862  14.905  1.00  1.30           H  
ATOM   1005  HA  PHE A  65      11.286  -1.195  14.551  1.00  1.30           H  
ATOM   1006 1HB  PHE A  65      11.244  -2.612  16.427  1.00  1.30           H  
ATOM   1007 2HB  PHE A  65       9.970  -1.435  16.693  1.00  1.30           H  
ATOM   1008  HD1 PHE A  65      10.745  -4.937  16.041  1.00  1.30           H  
ATOM   1009  HD2 PHE A  65       7.610  -2.074  16.525  1.00  1.30           H  
ATOM   1010  HE1 PHE A  65       9.125  -6.775  16.373  1.00  1.30           H  
ATOM   1011  HE2 PHE A  65       5.983  -3.910  16.850  1.00  1.30           H  
ATOM   1012  HZ  PHE A  65       6.742  -6.262  16.780  1.00  1.30           H  
ATOM   1013  N   ARG A  66       9.653  -3.446  12.988  1.00  1.24           N  
ATOM   1014  CA  ARG A  66       9.840  -4.604  12.137  1.00  1.24           C  
ATOM   1015  C   ARG A  66      10.571  -4.203  10.855  1.00  1.24           C  
ATOM   1016  O   ARG A  66      10.990  -5.057  10.071  1.00  1.24           O  
ATOM   1017  CB  ARG A  66       8.501  -5.204  11.795  1.00  1.24           C  
ATOM   1018  CG  ARG A  66       7.749  -5.727  12.987  1.00  1.24           C  
ATOM   1019  CD  ARG A  66       6.395  -6.155  12.629  1.00  1.24           C  
ATOM   1020  NE  ARG A  66       5.616  -5.029  12.159  1.00  1.24           N  
ATOM   1021  CZ  ARG A  66       4.357  -5.096  11.680  1.00  1.24           C  
ATOM   1022  NH1 ARG A  66       3.710  -6.251  11.636  1.00  1.24           N  
ATOM   1023  NH2 ARG A  66       3.780  -3.992  11.251  1.00  1.24           N  
ATOM   1024  H   ARG A  66       8.734  -2.976  12.992  1.00  1.24           H  
ATOM   1025  HA  ARG A  66      10.434  -5.342  12.675  1.00  1.24           H  
ATOM   1026 1HB  ARG A  66       7.878  -4.446  11.317  1.00  1.24           H  
ATOM   1027 2HB  ARG A  66       8.631  -6.021  11.089  1.00  1.24           H  
ATOM   1028 1HG  ARG A  66       8.286  -6.559  13.438  1.00  1.24           H  
ATOM   1029 2HG  ARG A  66       7.657  -4.912  13.704  1.00  1.24           H  
ATOM   1030 1HD  ARG A  66       6.435  -6.901  11.839  1.00  1.24           H  
ATOM   1031 2HD  ARG A  66       5.902  -6.570  13.506  1.00  1.24           H  
ATOM   1032  HE  ARG A  66       6.076  -4.093  12.175  1.00  1.24           H  
ATOM   1033 1HH1 ARG A  66       4.158  -7.095  11.965  1.00  1.24           H  
ATOM   1034 2HH1 ARG A  66       2.768  -6.287  11.273  1.00  1.24           H  
ATOM   1035 1HH2 ARG A  66       4.320  -3.101  11.273  1.00  1.24           H  
ATOM   1036 2HH2 ARG A  66       2.847  -4.008  10.887  1.00  1.24           H  
ATOM   1037  N   ARG A  67      10.692  -2.890  10.636  1.00  1.18           N  
ATOM   1038  CA  ARG A  67      11.326  -2.338   9.457  1.00  1.18           C  
ATOM   1039  C   ARG A  67      12.592  -1.531   9.817  1.00  1.18           C  
ATOM   1040  O   ARG A  67      13.671  -1.779   9.278  1.00  1.18           O  
ATOM   1041  CB  ARG A  67      10.302  -1.472   8.720  1.00  1.18           C  
ATOM   1042  CG  ARG A  67      10.743  -0.878   7.400  1.00  1.18           C  
ATOM   1043  CD  ARG A  67       9.649  -0.085   6.751  1.00  1.18           C  
ATOM   1044  NE  ARG A  67       9.345   1.129   7.497  1.00  1.18           N  
ATOM   1045  CZ  ARG A  67      10.032   2.290   7.369  1.00  1.18           C  
ATOM   1046  NH1 ARG A  67      11.012   2.378   6.500  1.00  1.18           N  
ATOM   1047  NH2 ARG A  67       9.717   3.338   8.101  1.00  1.18           N  
ATOM   1048  H   ARG A  67      10.329  -2.233  11.320  1.00  1.18           H  
ATOM   1049  HA  ARG A  67      11.618  -3.159   8.803  1.00  1.18           H  
ATOM   1050 1HB  ARG A  67       9.406  -2.061   8.533  1.00  1.18           H  
ATOM   1051 2HB  ARG A  67      10.010  -0.643   9.369  1.00  1.18           H  
ATOM   1052 1HG  ARG A  67      11.536  -0.190   7.615  1.00  1.18           H  
ATOM   1053 2HG  ARG A  67      11.091  -1.655   6.718  1.00  1.18           H  
ATOM   1054 1HD  ARG A  67       9.958   0.202   5.745  1.00  1.18           H  
ATOM   1055 2HD  ARG A  67       8.743  -0.689   6.697  1.00  1.18           H  
ATOM   1056  HE  ARG A  67       8.594   1.096   8.173  1.00  1.18           H  
ATOM   1057 1HH1 ARG A  67      11.240   1.599   5.906  1.00  1.18           H  
ATOM   1058 2HH1 ARG A  67      11.540   3.262   6.380  1.00  1.18           H  
ATOM   1059 1HH2 ARG A  67       8.960   3.288   8.783  1.00  1.18           H  
ATOM   1060 2HH2 ARG A  67      10.239   4.194   7.986  1.00  1.18           H  
ATOM   1061  N   TYR A  68      12.516  -0.622  10.797  1.00  1.10           N  
ATOM   1062  CA  TYR A  68      13.687   0.242  11.048  1.00  1.10           C  
ATOM   1063  C   TYR A  68      14.844  -0.462  11.748  1.00  1.10           C  
ATOM   1064  O   TYR A  68      15.876   0.154  12.002  1.00  1.10           O  
ATOM   1065  CB  TYR A  68      13.411   1.487  11.879  1.00  1.10           C  
ATOM   1066  CG  TYR A  68      13.024   1.240  13.330  1.00  1.10           C  
ATOM   1067  CD1 TYR A  68      13.986   0.789  14.208  1.00  1.10           C  
ATOM   1068  CD2 TYR A  68      11.777   1.554  13.803  1.00  1.10           C  
ATOM   1069  CE1 TYR A  68      13.692   0.583  15.523  1.00  1.10           C  
ATOM   1070  CE2 TYR A  68      11.482   1.365  15.145  1.00  1.10           C  
ATOM   1071  CZ  TYR A  68      12.438   0.856  15.991  1.00  1.10           C  
ATOM   1072  OH  TYR A  68      12.138   0.610  17.305  1.00  1.10           O  
ATOM   1073  H   TYR A  68      11.642  -0.489  11.303  1.00  1.10           H  
ATOM   1074  HA  TYR A  68      14.059   0.580  10.080  1.00  1.10           H  
ATOM   1075 1HB  TYR A  68      14.305   2.117  11.871  1.00  1.10           H  
ATOM   1076 2HB  TYR A  68      12.610   2.062  11.411  1.00  1.10           H  
ATOM   1077  HD1 TYR A  68      14.982   0.567  13.842  1.00  1.10           H  
ATOM   1078  HD2 TYR A  68      11.029   1.944  13.121  1.00  1.10           H  
ATOM   1079  HE1 TYR A  68      14.450   0.200  16.182  1.00  1.10           H  
ATOM   1080  HE2 TYR A  68      10.494   1.596  15.528  1.00  1.10           H  
ATOM   1081  HH  TYR A  68      11.253   0.934  17.499  1.00  1.10           H  
ATOM   1082  N   THR A  69      14.690  -1.733  12.084  1.00  1.01           N  
ATOM   1083  CA  THR A  69      15.756  -2.454  12.751  1.00  1.01           C  
ATOM   1084  C   THR A  69      16.744  -3.069  11.755  1.00  1.01           C  
ATOM   1085  O   THR A  69      17.695  -3.746  12.148  1.00  1.01           O  
ATOM   1086  CB  THR A  69      15.200  -3.483  13.756  1.00  1.01           C  
ATOM   1087  OG1 THR A  69      14.296  -4.385  13.112  1.00  1.01           O  
ATOM   1088  CG2 THR A  69      14.490  -2.754  14.886  1.00  1.01           C  
ATOM   1089  H   THR A  69      13.823  -2.205  11.866  1.00  1.01           H  
ATOM   1090  HA  THR A  69      16.318  -1.736  13.349  1.00  1.01           H  
ATOM   1091  HB  THR A  69      16.029  -4.058  14.166  1.00  1.01           H  
ATOM   1092  HG1 THR A  69      13.371  -4.052  13.232  1.00  1.01           H  
ATOM   1093 1HG2 THR A  69      14.106  -3.472  15.610  1.00  1.01           H  
ATOM   1094 2HG2 THR A  69      15.195  -2.090  15.365  1.00  1.01           H  
ATOM   1095 3HG2 THR A  69      13.671  -2.178  14.481  1.00  1.01           H  
ATOM   1096  N   THR A  70      16.580  -2.756  10.467  1.00  0.93           N  
ATOM   1097  CA  THR A  70      17.558  -3.190   9.477  1.00  0.93           C  
ATOM   1098  C   THR A  70      17.982  -2.067   8.544  1.00  0.93           C  
ATOM   1099  O   THR A  70      17.185  -1.249   8.069  1.00  0.93           O  
ATOM   1100  CB  THR A  70      17.074  -4.367   8.622  1.00  0.93           C  
ATOM   1101  OG1 THR A  70      18.110  -4.692   7.654  1.00  0.93           O  
ATOM   1102  CG2 THR A  70      15.793  -4.019   7.909  1.00  0.93           C  
ATOM   1103  H   THR A  70      15.752  -2.233  10.175  1.00  0.93           H  
ATOM   1104  HA  THR A  70      18.450  -3.524  10.003  1.00  0.93           H  
ATOM   1105  HB  THR A  70      16.905  -5.232   9.263  1.00  0.93           H  
ATOM   1106  HG1 THR A  70      17.866  -5.507   7.185  1.00  0.93           H  
ATOM   1107 1HG2 THR A  70      15.468  -4.864   7.304  1.00  0.93           H  
ATOM   1108 2HG2 THR A  70      15.026  -3.783   8.643  1.00  0.93           H  
ATOM   1109 3HG2 THR A  70      15.955  -3.173   7.281  1.00  0.93           H  
ATOM   1110  N   LEU A  71      19.253  -2.118   8.174  1.00  0.87           N  
ATOM   1111  CA  LEU A  71      19.817  -1.142   7.265  1.00  0.87           C  
ATOM   1112  C   LEU A  71      19.117  -1.222   5.923  1.00  0.87           C  
ATOM   1113  O   LEU A  71      19.056  -0.228   5.204  1.00  0.87           O  
ATOM   1114  CB  LEU A  71      21.321  -1.349   7.120  1.00  0.87           C  
ATOM   1115  CG  LEU A  71      22.123  -1.063   8.397  1.00  0.87           C  
ATOM   1116  CD1 LEU A  71      23.545  -1.421   8.174  1.00  0.87           C  
ATOM   1117  CD2 LEU A  71      21.993   0.390   8.781  1.00  0.87           C  
ATOM   1118  H   LEU A  71      19.845  -2.840   8.561  1.00  0.87           H  
ATOM   1119  HA  LEU A  71      19.660  -0.150   7.678  1.00  0.87           H  
ATOM   1120 1HB  LEU A  71      21.508  -2.382   6.823  1.00  0.87           H  
ATOM   1121 2HB  LEU A  71      21.692  -0.691   6.333  1.00  0.87           H  
ATOM   1122  HG  LEU A  71      21.744  -1.684   9.203  1.00  0.87           H  
ATOM   1123 1HD1 LEU A  71      24.115  -1.243   9.084  1.00  0.87           H  
ATOM   1124 2HD1 LEU A  71      23.592  -2.468   7.919  1.00  0.87           H  
ATOM   1125 3HD1 LEU A  71      23.953  -0.824   7.365  1.00  0.87           H  
ATOM   1126 1HD2 LEU A  71      22.564   0.559   9.693  1.00  0.87           H  
ATOM   1127 2HD2 LEU A  71      22.385   1.020   7.979  1.00  0.87           H  
ATOM   1128 3HD2 LEU A  71      20.945   0.637   8.956  1.00  0.87           H  
ATOM   1129  N   ASP A  72      18.562  -2.391   5.590  1.00  0.81           N  
ATOM   1130  CA  ASP A  72      17.863  -2.538   4.325  1.00  0.81           C  
ATOM   1131  C   ASP A  72      16.693  -1.561   4.247  1.00  0.81           C  
ATOM   1132  O   ASP A  72      16.348  -1.074   3.174  1.00  0.81           O  
ATOM   1133  CB  ASP A  72      17.341  -3.962   4.160  1.00  0.81           C  
ATOM   1134  CG  ASP A  72      18.426  -4.995   3.867  1.00  0.81           C  
ATOM   1135  OD1 ASP A  72      19.520  -4.612   3.533  1.00  0.81           O  
ATOM   1136  OD2 ASP A  72      18.134  -6.160   3.945  1.00  0.81           O  
ATOM   1137  H   ASP A  72      18.598  -3.178   6.243  1.00  0.81           H  
ATOM   1138  HA  ASP A  72      18.557  -2.318   3.514  1.00  0.81           H  
ATOM   1139 1HB  ASP A  72      16.827  -4.257   5.070  1.00  0.81           H  
ATOM   1140 2HB  ASP A  72      16.605  -3.983   3.358  1.00  0.81           H  
ATOM   1141  N   ALA A  73      16.048  -1.291   5.383  1.00  0.78           N  
ATOM   1142  CA  ALA A  73      14.922  -0.375   5.409  1.00  0.78           C  
ATOM   1143  C   ALA A  73      15.382   1.005   5.054  1.00  0.78           C  
ATOM   1144  O   ALA A  73      14.747   1.714   4.275  1.00  0.78           O  
ATOM   1145  CB  ALA A  73      14.299  -0.348   6.769  1.00  0.78           C  
ATOM   1146  H   ALA A  73      16.385  -1.663   6.266  1.00  0.78           H  
ATOM   1147  HA  ALA A  73      14.190  -0.698   4.669  1.00  0.78           H  
ATOM   1148 1HB  ALA A  73      13.476   0.344   6.757  1.00  0.78           H  
ATOM   1149 2HB  ALA A  73      13.956  -1.346   6.990  1.00  0.78           H  
ATOM   1150 3HB  ALA A  73      15.027  -0.030   7.513  1.00  0.78           H  
ATOM   1151  N   TYR A  74      16.545   1.360   5.578  1.00  0.75           N  
ATOM   1152  CA  TYR A  74      17.089   2.683   5.319  1.00  0.75           C  
ATOM   1153  C   TYR A  74      17.416   2.807   3.829  1.00  0.75           C  
ATOM   1154  O   TYR A  74      17.173   3.853   3.211  1.00  0.75           O  
ATOM   1155  CB  TYR A  74      18.295   2.933   6.220  1.00  0.75           C  
ATOM   1156  CG  TYR A  74      17.927   3.172   7.685  1.00  0.75           C  
ATOM   1157  CD1 TYR A  74      17.777   2.109   8.573  1.00  0.75           C  
ATOM   1158  CD2 TYR A  74      17.750   4.454   8.139  1.00  0.75           C  
ATOM   1159  CE1 TYR A  74      17.434   2.351   9.898  1.00  0.75           C  
ATOM   1160  CE2 TYR A  74      17.417   4.680   9.452  1.00  0.75           C  
ATOM   1161  CZ  TYR A  74      17.252   3.665  10.321  1.00  0.75           C  
ATOM   1162  OH  TYR A  74      16.873   3.966  11.605  1.00  0.75           O  
ATOM   1163  H   TYR A  74      17.019   0.695   6.202  1.00  0.75           H  
ATOM   1164  HA  TYR A  74      16.325   3.425   5.552  1.00  0.75           H  
ATOM   1165 1HB  TYR A  74      18.975   2.087   6.172  1.00  0.75           H  
ATOM   1166 2HB  TYR A  74      18.842   3.804   5.860  1.00  0.75           H  
ATOM   1167  HD1 TYR A  74      17.910   1.095   8.228  1.00  0.75           H  
ATOM   1168  HD2 TYR A  74      17.866   5.290   7.453  1.00  0.75           H  
ATOM   1169  HE1 TYR A  74      17.300   1.521  10.586  1.00  0.75           H  
ATOM   1170  HE2 TYR A  74      17.267   5.671   9.813  1.00  0.75           H  
ATOM   1171  HH  TYR A  74      16.452   4.868  11.607  1.00  0.75           H  
ATOM   1172  N   VAL A  75      17.904   1.713   3.242  1.00  0.73           N  
ATOM   1173  CA  VAL A  75      18.217   1.675   1.818  1.00  0.73           C  
ATOM   1174  C   VAL A  75      16.977   1.839   0.976  1.00  0.73           C  
ATOM   1175  O   VAL A  75      16.960   2.646   0.043  1.00  0.73           O  
ATOM   1176  CB  VAL A  75      18.860   0.345   1.450  1.00  0.73           C  
ATOM   1177  CG1 VAL A  75      19.002   0.227  -0.021  1.00  0.73           C  
ATOM   1178  CG2 VAL A  75      20.168   0.245   2.078  1.00  0.73           C  
ATOM   1179  H   VAL A  75      18.095   0.895   3.824  1.00  0.73           H  
ATOM   1180  HA  VAL A  75      18.901   2.485   1.580  1.00  0.73           H  
ATOM   1181  HB  VAL A  75      18.233  -0.462   1.791  1.00  0.73           H  
ATOM   1182 1HG1 VAL A  75      19.468  -0.720  -0.243  1.00  0.73           H  
ATOM   1183 2HG1 VAL A  75      18.022   0.280  -0.489  1.00  0.73           H  
ATOM   1184 3HG1 VAL A  75      19.615   1.027  -0.375  1.00  0.73           H  
ATOM   1185 1HG2 VAL A  75      20.573  -0.708   1.820  1.00  0.73           H  
ATOM   1186 2HG2 VAL A  75      20.810   1.044   1.712  1.00  0.73           H  
ATOM   1187 3HG2 VAL A  75      20.079   0.319   3.144  1.00  0.73           H  
ATOM   1188  N   ASP A  76      15.922   1.099   1.309  1.00  0.72           N  
ATOM   1189  CA  ASP A  76      14.702   1.227   0.544  1.00  0.72           C  
ATOM   1190  C   ASP A  76      14.143   2.636   0.653  1.00  0.72           C  
ATOM   1191  O   ASP A  76      13.716   3.206  -0.352  1.00  0.72           O  
ATOM   1192  CB  ASP A  76      13.670   0.193   0.990  1.00  0.72           C  
ATOM   1193  CG  ASP A  76      14.023  -1.234   0.533  1.00  0.72           C  
ATOM   1194  OD1 ASP A  76      14.883  -1.373  -0.315  1.00  0.72           O  
ATOM   1195  OD2 ASP A  76      13.427  -2.168   1.014  1.00  0.72           O  
ATOM   1196  H   ASP A  76      15.982   0.441   2.087  1.00  0.72           H  
ATOM   1197  HA  ASP A  76      14.936   1.036  -0.503  1.00  0.72           H  
ATOM   1198 1HB  ASP A  76      13.613   0.203   2.083  1.00  0.72           H  
ATOM   1199 2HB  ASP A  76      12.688   0.465   0.608  1.00  0.72           H  
ATOM   1200  N   ASP A  77      14.207   3.250   1.843  1.00  0.71           N  
ATOM   1201  CA  ASP A  77      13.700   4.611   1.961  1.00  0.71           C  
ATOM   1202  C   ASP A  77      14.510   5.570   1.091  1.00  0.71           C  
ATOM   1203  O   ASP A  77      13.945   6.403   0.382  1.00  0.71           O  
ATOM   1204  CB  ASP A  77      13.699   5.081   3.415  1.00  0.71           C  
ATOM   1205  CG  ASP A  77      12.602   4.407   4.260  1.00  0.71           C  
ATOM   1206  OD1 ASP A  77      11.734   3.780   3.693  1.00  0.71           O  
ATOM   1207  OD2 ASP A  77      12.629   4.540   5.469  1.00  0.71           O  
ATOM   1208  H   ASP A  77      14.571   2.760   2.662  1.00  0.71           H  
ATOM   1209  HA  ASP A  77      12.673   4.614   1.606  1.00  0.71           H  
ATOM   1210 1HB  ASP A  77      14.669   4.850   3.861  1.00  0.71           H  
ATOM   1211 2HB  ASP A  77      13.568   6.163   3.453  1.00  0.71           H  
ATOM   1212  N   LEU A  78      15.831   5.407   1.056  1.00  0.70           N  
ATOM   1213  CA  LEU A  78      16.636   6.260   0.190  1.00  0.70           C  
ATOM   1214  C   LEU A  78      16.245   6.116  -1.257  1.00  0.70           C  
ATOM   1215  O   LEU A  78      16.026   7.109  -1.959  1.00  0.70           O  
ATOM   1216  CB  LEU A  78      18.122   5.934   0.315  1.00  0.70           C  
ATOM   1217  CG  LEU A  78      19.031   6.632  -0.729  1.00  0.70           C  
ATOM   1218  CD1 LEU A  78      18.923   8.133  -0.619  1.00  0.70           C  
ATOM   1219  CD2 LEU A  78      20.447   6.163  -0.497  1.00  0.70           C  
ATOM   1220  H   LEU A  78      16.280   4.710   1.654  1.00  0.70           H  
ATOM   1221  HA  LEU A  78      16.479   7.295   0.488  1.00  0.70           H  
ATOM   1222 1HB  LEU A  78      18.462   6.219   1.309  1.00  0.70           H  
ATOM   1223 2HB  LEU A  78      18.254   4.858   0.206  1.00  0.70           H  
ATOM   1224  HG  LEU A  78      18.715   6.347  -1.733  1.00  0.70           H  
ATOM   1225 1HD1 LEU A  78      19.568   8.596  -1.361  1.00  0.70           H  
ATOM   1226 2HD1 LEU A  78      17.890   8.443  -0.788  1.00  0.70           H  
ATOM   1227 3HD1 LEU A  78      19.231   8.428   0.352  1.00  0.70           H  
ATOM   1228 1HD2 LEU A  78      21.114   6.616  -1.226  1.00  0.70           H  
ATOM   1229 2HD2 LEU A  78      20.759   6.439   0.510  1.00  0.70           H  
ATOM   1230 3HD2 LEU A  78      20.477   5.102  -0.594  1.00  0.70           H  
ATOM   1231  N   LEU A  79      16.169   4.879  -1.718  1.00  0.69           N  
ATOM   1232  CA  LEU A  79      15.875   4.650  -3.111  1.00  0.69           C  
ATOM   1233  C   LEU A  79      14.469   5.158  -3.456  1.00  0.69           C  
ATOM   1234  O   LEU A  79      14.269   5.762  -4.512  1.00  0.69           O  
ATOM   1235  CB  LEU A  79      16.060   3.161  -3.402  1.00  0.69           C  
ATOM   1236  CG  LEU A  79      17.568   2.683  -3.274  1.00  0.69           C  
ATOM   1237  CD1 LEU A  79      17.670   1.170  -3.436  1.00  0.69           C  
ATOM   1238  CD2 LEU A  79      18.393   3.392  -4.292  1.00  0.69           C  
ATOM   1239  H   LEU A  79      16.339   4.091  -1.092  1.00  0.69           H  
ATOM   1240  HA  LEU A  79      16.595   5.205  -3.708  1.00  0.69           H  
ATOM   1241 1HB  LEU A  79      15.464   2.592  -2.682  1.00  0.69           H  
ATOM   1242 2HB  LEU A  79      15.705   2.946  -4.406  1.00  0.69           H  
ATOM   1243  HG  LEU A  79      17.941   2.932  -2.278  1.00  0.69           H  
ATOM   1244 1HD1 LEU A  79      18.712   0.862  -3.329  1.00  0.69           H  
ATOM   1245 2HD1 LEU A  79      17.066   0.687  -2.668  1.00  0.69           H  
ATOM   1246 3HD1 LEU A  79      17.309   0.879  -4.411  1.00  0.69           H  
ATOM   1247 1HD2 LEU A  79      19.426   3.078  -4.216  1.00  0.69           H  
ATOM   1248 2HD2 LEU A  79      18.021   3.144  -5.265  1.00  0.69           H  
ATOM   1249 3HD2 LEU A  79      18.324   4.467  -4.137  1.00  0.69           H  
ATOM   1250  N   ASN A  80      13.507   4.990  -2.539  1.00  0.69           N  
ATOM   1251  CA  ASN A  80      12.150   5.471  -2.773  1.00  0.69           C  
ATOM   1252  C   ASN A  80      12.124   7.001  -2.877  1.00  0.69           C  
ATOM   1253  O   ASN A  80      11.408   7.557  -3.723  1.00  0.69           O  
ATOM   1254  CB  ASN A  80      11.228   4.981  -1.677  1.00  0.69           C  
ATOM   1255  CG  ASN A  80      10.889   3.519  -1.761  1.00  0.69           C  
ATOM   1256  OD1 ASN A  80      11.014   2.873  -2.807  1.00  0.69           O  
ATOM   1257  ND2 ASN A  80      10.449   2.979  -0.657  1.00  0.69           N  
ATOM   1258  H   ASN A  80      13.707   4.487  -1.675  1.00  0.69           H  
ATOM   1259  HA  ASN A  80      11.803   5.071  -3.726  1.00  0.69           H  
ATOM   1260 1HB  ASN A  80      11.737   5.125  -0.737  1.00  0.69           H  
ATOM   1261 2HB  ASN A  80      10.312   5.570  -1.660  1.00  0.69           H  
ATOM   1262 1HD2 ASN A  80      10.204   2.013  -0.634  1.00  0.69           H  
ATOM   1263 2HD2 ASN A  80      10.362   3.537   0.168  1.00  0.69           H  
ATOM   1264  N   ILE A  81      12.942   7.688  -2.064  1.00  0.70           N  
ATOM   1265  CA  ILE A  81      13.027   9.146  -2.133  1.00  0.70           C  
ATOM   1266  C   ILE A  81      13.597   9.562  -3.479  1.00  0.70           C  
ATOM   1267  O   ILE A  81      13.052  10.449  -4.143  1.00  0.70           O  
ATOM   1268  CB  ILE A  81      13.883   9.740  -0.977  1.00  0.70           C  
ATOM   1269  CG1 ILE A  81      13.155   9.563   0.354  1.00  0.70           C  
ATOM   1270  CG2 ILE A  81      14.211  11.213  -1.237  1.00  0.70           C  
ATOM   1271  CD1 ILE A  81      14.000   9.838   1.559  1.00  0.70           C  
ATOM   1272  H   ILE A  81      13.495   7.189  -1.365  1.00  0.70           H  
ATOM   1273  HA  ILE A  81      12.027   9.557  -2.048  1.00  0.70           H  
ATOM   1274  HB  ILE A  81      14.815   9.176  -0.906  1.00  0.70           H  
ATOM   1275 1HG1 ILE A  81      12.292  10.224   0.375  1.00  0.70           H  
ATOM   1276 2HG1 ILE A  81      12.820   8.568   0.419  1.00  0.70           H  
ATOM   1277 1HG2 ILE A  81      14.825  11.599  -0.422  1.00  0.70           H  
ATOM   1278 2HG2 ILE A  81      14.758  11.297  -2.173  1.00  0.70           H  
ATOM   1279 3HG2 ILE A  81      13.294  11.787  -1.300  1.00  0.70           H  
ATOM   1280 1HD1 ILE A  81      13.409   9.682   2.464  1.00  0.70           H  
ATOM   1281 2HD1 ILE A  81      14.856   9.159   1.560  1.00  0.70           H  
ATOM   1282 3HD1 ILE A  81      14.351  10.862   1.526  1.00  0.70           H  
ATOM   1283  N   LEU A  82      14.662   8.894  -3.917  1.00  0.71           N  
ATOM   1284  CA  LEU A  82      15.268   9.246  -5.189  1.00  0.71           C  
ATOM   1285  C   LEU A  82      14.298   9.007  -6.351  1.00  0.71           C  
ATOM   1286  O   LEU A  82      14.209   9.828  -7.272  1.00  0.71           O  
ATOM   1287  CB  LEU A  82      16.574   8.466  -5.367  1.00  0.71           C  
ATOM   1288  CG  LEU A  82      17.656   8.882  -4.361  1.00  0.71           C  
ATOM   1289  CD1 LEU A  82      18.898   8.012  -4.539  1.00  0.71           C  
ATOM   1290  CD2 LEU A  82      17.944  10.358  -4.515  1.00  0.71           C  
ATOM   1291  H   LEU A  82      15.071   8.157  -3.336  1.00  0.71           H  
ATOM   1292  HA  LEU A  82      15.509  10.308  -5.169  1.00  0.71           H  
ATOM   1293 1HB  LEU A  82      16.368   7.402  -5.226  1.00  0.71           H  
ATOM   1294 2HB  LEU A  82      16.951   8.619  -6.379  1.00  0.71           H  
ATOM   1295  HG  LEU A  82      17.281   8.714  -3.356  1.00  0.71           H  
ATOM   1296 1HD1 LEU A  82      19.646   8.300  -3.806  1.00  0.71           H  
ATOM   1297 2HD1 LEU A  82      18.631   6.968  -4.394  1.00  0.71           H  
ATOM   1298 3HD1 LEU A  82      19.303   8.151  -5.542  1.00  0.71           H  
ATOM   1299 1HD2 LEU A  82      18.664  10.634  -3.776  1.00  0.71           H  
ATOM   1300 2HD2 LEU A  82      18.332  10.556  -5.508  1.00  0.71           H  
ATOM   1301 3HD2 LEU A  82      17.030  10.931  -4.357  1.00  0.71           H  
ATOM   1302  N   ASP A  83      13.505   7.922  -6.298  1.00  0.73           N  
ATOM   1303  CA  ASP A  83      12.533   7.714  -7.370  1.00  0.73           C  
ATOM   1304  C   ASP A  83      11.432   8.767  -7.332  1.00  0.73           C  
ATOM   1305  O   ASP A  83      11.056   9.325  -8.362  1.00  0.73           O  
ATOM   1306  CB  ASP A  83      11.846   6.342  -7.274  1.00  0.73           C  
ATOM   1307  CG  ASP A  83      12.677   5.144  -7.686  1.00  0.73           C  
ATOM   1308  OD1 ASP A  83      13.716   5.296  -8.284  1.00  0.73           O  
ATOM   1309  OD2 ASP A  83      12.253   4.047  -7.419  1.00  0.73           O  
ATOM   1310  H   ASP A  83      13.603   7.245  -5.541  1.00  0.73           H  
ATOM   1311  HA  ASP A  83      13.051   7.786  -8.325  1.00  0.73           H  
ATOM   1312 1HB  ASP A  83      11.534   6.187  -6.237  1.00  0.73           H  
ATOM   1313 2HB  ASP A  83      10.940   6.356  -7.878  1.00  0.73           H  
ATOM   1314  N   SER A  84      10.963   9.096  -6.133  1.00  0.75           N  
ATOM   1315  CA  SER A  84       9.868  10.038  -5.944  1.00  0.75           C  
ATOM   1316  C   SER A  84      10.230  11.441  -6.429  1.00  0.75           C  
ATOM   1317  O   SER A  84       9.385  12.175  -6.943  1.00  0.75           O  
ATOM   1318  CB  SER A  84       9.469  10.043  -4.493  1.00  0.75           C  
ATOM   1319  OG  SER A  84       8.982   8.784  -4.118  1.00  0.75           O  
ATOM   1320  H   SER A  84      11.332   8.624  -5.307  1.00  0.75           H  
ATOM   1321  HA  SER A  84       9.018   9.688  -6.529  1.00  0.75           H  
ATOM   1322 1HB  SER A  84      10.322  10.315  -3.871  1.00  0.75           H  
ATOM   1323 2HB  SER A  84       8.696  10.778  -4.347  1.00  0.75           H  
ATOM   1324  HG  SER A  84       9.773   8.192  -4.115  1.00  0.75           H  
ATOM   1325  N   LEU A  85      11.500  11.802  -6.277  1.00  0.76           N  
ATOM   1326  CA  LEU A  85      12.026  13.090  -6.711  1.00  0.76           C  
ATOM   1327  C   LEU A  85      12.499  13.081  -8.171  1.00  0.76           C  
ATOM   1328  O   LEU A  85      13.014  14.089  -8.657  1.00  0.76           O  
ATOM   1329  CB  LEU A  85      13.211  13.479  -5.838  1.00  0.76           C  
ATOM   1330  CG  LEU A  85      12.929  13.720  -4.375  1.00  0.76           C  
ATOM   1331  CD1 LEU A  85      14.215  13.942  -3.694  1.00  0.76           C  
ATOM   1332  CD2 LEU A  85      12.032  14.912  -4.205  1.00  0.76           C  
ATOM   1333  H   LEU A  85      12.132  11.159  -5.796  1.00  0.76           H  
ATOM   1334  HA  LEU A  85      11.239  13.833  -6.606  1.00  0.76           H  
ATOM   1335 1HB  LEU A  85      13.927  12.657  -5.877  1.00  0.76           H  
ATOM   1336 2HB  LEU A  85      13.682  14.370  -6.250  1.00  0.76           H  
ATOM   1337  HG  LEU A  85      12.458  12.846  -3.949  1.00  0.76           H  
ATOM   1338 1HD1 LEU A  85      14.053  14.103  -2.648  1.00  0.76           H  
ATOM   1339 2HD1 LEU A  85      14.845  13.065  -3.834  1.00  0.76           H  
ATOM   1340 3HD1 LEU A  85      14.696  14.815  -4.123  1.00  0.76           H  
ATOM   1341 1HD2 LEU A  85      11.844  15.078  -3.144  1.00  0.76           H  
ATOM   1342 2HD2 LEU A  85      12.512  15.789  -4.630  1.00  0.76           H  
ATOM   1343 3HD2 LEU A  85      11.091  14.732  -4.719  1.00  0.76           H  
ATOM   1344  N   HIS A  86      12.372  11.937  -8.852  1.00  0.76           N  
ATOM   1345  CA  HIS A  86      12.816  11.747 -10.230  1.00  0.76           C  
ATOM   1346  C   HIS A  86      14.318  11.971 -10.432  1.00  0.76           C  
ATOM   1347  O   HIS A  86      14.737  12.532 -11.449  1.00  0.76           O  
ATOM   1348  CB  HIS A  86      12.028  12.658 -11.184  1.00  0.76           C  
ATOM   1349  CG  HIS A  86      10.545  12.444 -11.126  1.00  0.76           C  
ATOM   1350  ND1 HIS A  86       9.933  11.313 -11.628  1.00  0.76           N  
ATOM   1351  CD2 HIS A  86       9.557  13.213 -10.615  1.00  0.76           C  
ATOM   1352  CE1 HIS A  86       8.630  11.399 -11.427  1.00  0.76           C  
ATOM   1353  NE2 HIS A  86       8.376  12.543 -10.816  1.00  0.76           N  
ATOM   1354  H   HIS A  86      11.921  11.136  -8.415  1.00  0.76           H  
ATOM   1355  HA  HIS A  86      12.608  10.716 -10.517  1.00  0.76           H  
ATOM   1356 1HB  HIS A  86      12.235  13.703 -10.969  1.00  0.76           H  
ATOM   1357 2HB  HIS A  86      12.354  12.469 -12.205  1.00  0.76           H  
ATOM   1358  HD2 HIS A  86       9.678  14.182 -10.130  1.00  0.76           H  
ATOM   1359  HE1 HIS A  86       7.891  10.652 -11.714  1.00  0.76           H  
ATOM   1360  HE2 HIS A  86       7.464  12.874 -10.535  1.00  0.76           H  
ATOM   1361  N   VAL A  87      15.133  11.517  -9.482  1.00  0.75           N  
ATOM   1362  CA  VAL A  87      16.579  11.637  -9.612  1.00  0.75           C  
ATOM   1363  C   VAL A  87      17.088  10.403 -10.320  1.00  0.75           C  
ATOM   1364  O   VAL A  87      16.858   9.289  -9.863  1.00  0.75           O  
ATOM   1365  CB  VAL A  87      17.233  11.739  -8.231  1.00  0.75           C  
ATOM   1366  CG1 VAL A  87      18.763  11.814  -8.336  1.00  0.75           C  
ATOM   1367  CG2 VAL A  87      16.680  12.909  -7.539  1.00  0.75           C  
ATOM   1368  H   VAL A  87      14.744  11.052  -8.660  1.00  0.75           H  
ATOM   1369  HA  VAL A  87      16.819  12.524 -10.198  1.00  0.75           H  
ATOM   1370  HB  VAL A  87      16.986  10.842  -7.663  1.00  0.75           H  
ATOM   1371 1HG1 VAL A  87      19.190  11.874  -7.338  1.00  0.75           H  
ATOM   1372 2HG1 VAL A  87      19.140  10.923  -8.834  1.00  0.75           H  
ATOM   1373 3HG1 VAL A  87      19.050  12.695  -8.902  1.00  0.75           H  
ATOM   1374 1HG2 VAL A  87      17.111  12.939  -6.566  1.00  0.75           H  
ATOM   1375 2HG2 VAL A  87      16.917  13.816  -8.090  1.00  0.75           H  
ATOM   1376 3HG2 VAL A  87      15.605  12.803  -7.465  1.00  0.75           H  
ATOM   1377  N   THR A  88      17.793  10.587 -11.422  1.00  0.72           N  
ATOM   1378  CA  THR A  88      18.263   9.436 -12.177  1.00  0.72           C  
ATOM   1379  C   THR A  88      19.736   9.153 -11.951  1.00  0.72           C  
ATOM   1380  O   THR A  88      20.232   8.102 -12.336  1.00  0.72           O  
ATOM   1381  CB  THR A  88      18.008   9.646 -13.666  1.00  0.72           C  
ATOM   1382  OG1 THR A  88      18.749  10.785 -14.121  1.00  0.72           O  
ATOM   1383  CG2 THR A  88      16.520   9.891 -13.898  1.00  0.72           C  
ATOM   1384  H   THR A  88      17.957  11.524 -11.761  1.00  0.72           H  
ATOM   1385  HA  THR A  88      17.703   8.558 -11.856  1.00  0.72           H  
ATOM   1386  HB  THR A  88      18.328   8.764 -14.220  1.00  0.72           H  
ATOM   1387  HG1 THR A  88      19.683  10.650 -13.931  1.00  0.72           H  
ATOM   1388 1HG2 THR A  88      16.337  10.044 -14.960  1.00  0.72           H  
ATOM   1389 2HG2 THR A  88      15.952   9.028 -13.551  1.00  0.72           H  
ATOM   1390 3HG2 THR A  88      16.203  10.778 -13.345  1.00  0.72           H  
ATOM   1391  N   ARG A  89      20.437  10.113 -11.366  1.00  0.69           N  
ATOM   1392  CA  ARG A  89      21.861   9.975 -11.083  1.00  0.69           C  
ATOM   1393  C   ARG A  89      22.305  11.060 -10.108  1.00  0.69           C  
ATOM   1394  O   ARG A  89      21.982  12.236 -10.301  1.00  0.69           O  
ATOM   1395  CB  ARG A  89      22.685  10.038 -12.359  1.00  0.69           C  
ATOM   1396  CG  ARG A  89      24.127   9.774 -12.181  1.00  0.69           C  
ATOM   1397  CD  ARG A  89      24.430   8.339 -11.966  1.00  0.69           C  
ATOM   1398  NE  ARG A  89      24.139   7.544 -13.093  1.00  0.69           N  
ATOM   1399  CZ  ARG A  89      24.965   7.422 -14.134  1.00  0.69           C  
ATOM   1400  NH1 ARG A  89      26.110   8.097 -14.140  1.00  0.69           N  
ATOM   1401  NH2 ARG A  89      24.641   6.634 -15.144  1.00  0.69           N  
ATOM   1402  H   ARG A  89      19.958  10.952 -11.082  1.00  0.69           H  
ATOM   1403  HA  ARG A  89      22.030   9.007 -10.629  1.00  0.69           H  
ATOM   1404 1HB  ARG A  89      22.321   9.305 -13.075  1.00  0.69           H  
ATOM   1405 2HB  ARG A  89      22.583  11.020 -12.812  1.00  0.69           H  
ATOM   1406 1HG  ARG A  89      24.661  10.098 -13.071  1.00  0.69           H  
ATOM   1407 2HG  ARG A  89      24.487  10.329 -11.327  1.00  0.69           H  
ATOM   1408 1HD  ARG A  89      25.464   8.199 -11.740  1.00  0.69           H  
ATOM   1409 2HD  ARG A  89      23.834   7.979 -11.144  1.00  0.69           H  
ATOM   1410  HE  ARG A  89      23.274   6.989 -13.064  1.00  0.69           H  
ATOM   1411 1HH1 ARG A  89      26.358   8.712 -13.340  1.00  0.69           H  
ATOM   1412 2HH1 ARG A  89      26.742   8.011 -14.922  1.00  0.69           H  
ATOM   1413 1HH2 ARG A  89      23.763   6.131 -15.124  1.00  0.69           H  
ATOM   1414 2HH2 ARG A  89      25.263   6.539 -15.930  1.00  0.69           H  
ATOM   1415  N   CYS A  90      23.086  10.687  -9.101  1.00  0.65           N  
ATOM   1416  CA  CYS A  90      23.558  11.669  -8.133  1.00  0.65           C  
ATOM   1417  C   CYS A  90      24.880  11.342  -7.439  1.00  0.65           C  
ATOM   1418  O   CYS A  90      25.470  10.269  -7.613  1.00  0.65           O  
ATOM   1419  CB  CYS A  90      22.497  11.819  -7.055  1.00  0.65           C  
ATOM   1420  SG  CYS A  90      22.225  10.298  -6.068  1.00  0.65           S  
ATOM   1421  H   CYS A  90      23.259   9.696  -8.958  1.00  0.65           H  
ATOM   1422  HA  CYS A  90      23.675  12.623  -8.648  1.00  0.65           H  
ATOM   1423 1HB  CYS A  90      22.778  12.621  -6.376  1.00  0.65           H  
ATOM   1424 2HB  CYS A  90      21.560  12.097  -7.513  1.00  0.65           H  
ATOM   1425  HG  CYS A  90      22.157   9.432  -7.112  1.00  0.65           H  
ATOM   1426  N   ALA A  91      25.377  12.308  -6.677  1.00  0.62           N  
ATOM   1427  CA  ALA A  91      26.516  12.041  -5.815  1.00  0.62           C  
ATOM   1428  C   ALA A  91      25.994  11.971  -4.394  1.00  0.62           C  
ATOM   1429  O   ALA A  91      25.492  12.961  -3.849  1.00  0.62           O  
ATOM   1430  CB  ALA A  91      27.592  13.076  -5.947  1.00  0.62           C  
ATOM   1431  H   ALA A  91      24.912  13.218  -6.650  1.00  0.62           H  
ATOM   1432  HA  ALA A  91      26.935  11.071  -6.072  1.00  0.62           H  
ATOM   1433 1HB  ALA A  91      28.401  12.806  -5.275  1.00  0.62           H  
ATOM   1434 2HB  ALA A  91      27.957  13.103  -6.972  1.00  0.62           H  
ATOM   1435 3HB  ALA A  91      27.206  14.005  -5.687  1.00  0.62           H  
ATOM   1436  N   TYR A  92      26.063  10.791  -3.818  1.00  0.61           N  
ATOM   1437  CA  TYR A  92      25.513  10.598  -2.491  1.00  0.61           C  
ATOM   1438  C   TYR A  92      26.558  10.908  -1.460  1.00  0.61           C  
ATOM   1439  O   TYR A  92      27.680  10.424  -1.564  1.00  0.61           O  
ATOM   1440  CB  TYR A  92      25.038   9.167  -2.323  1.00  0.61           C  
ATOM   1441  CG  TYR A  92      24.416   8.831  -1.002  1.00  0.61           C  
ATOM   1442  CD1 TYR A  92      23.071   9.047  -0.792  1.00  0.61           C  
ATOM   1443  CD2 TYR A  92      25.182   8.296  -0.004  1.00  0.61           C  
ATOM   1444  CE1 TYR A  92      22.516   8.684   0.408  1.00  0.61           C  
ATOM   1445  CE2 TYR A  92      24.633   7.935   1.164  1.00  0.61           C  
ATOM   1446  CZ  TYR A  92      23.312   8.101   1.379  1.00  0.61           C  
ATOM   1447  OH  TYR A  92      22.774   7.669   2.558  1.00  0.61           O  
ATOM   1448  H   TYR A  92      26.530  10.025  -4.310  1.00  0.61           H  
ATOM   1449  HA  TYR A  92      24.679  11.282  -2.341  1.00  0.61           H  
ATOM   1450 1HB  TYR A  92      24.289   8.996  -3.062  1.00  0.61           H  
ATOM   1451 2HB  TYR A  92      25.854   8.477  -2.516  1.00  0.61           H  
ATOM   1452  HD1 TYR A  92      22.452   9.479  -1.575  1.00  0.61           H  
ATOM   1453  HD2 TYR A  92      26.224   8.150  -0.148  1.00  0.61           H  
ATOM   1454  HE1 TYR A  92      21.460   8.827   0.587  1.00  0.61           H  
ATOM   1455  HE2 TYR A  92      25.262   7.494   1.931  1.00  0.61           H  
ATOM   1456  HH  TYR A  92      23.471   7.217   3.074  1.00  0.61           H  
ATOM   1457  N   VAL A  93      26.198  11.699  -0.473  1.00  0.60           N  
ATOM   1458  CA  VAL A  93      27.094  12.023   0.612  1.00  0.60           C  
ATOM   1459  C   VAL A  93      26.432  11.531   1.890  1.00  0.60           C  
ATOM   1460  O   VAL A  93      25.357  12.017   2.260  1.00  0.60           O  
ATOM   1461  CB  VAL A  93      27.313  13.545   0.697  1.00  0.60           C  
ATOM   1462  CG1 VAL A  93      28.253  13.846   1.798  1.00  0.60           C  
ATOM   1463  CG2 VAL A  93      27.819  14.101  -0.650  1.00  0.60           C  
ATOM   1464  H   VAL A  93      25.265  12.087  -0.466  1.00  0.60           H  
ATOM   1465  HA  VAL A  93      28.044  11.514   0.475  1.00  0.60           H  
ATOM   1466  HB  VAL A  93      26.364  14.013   0.937  1.00  0.60           H  
ATOM   1467 1HG1 VAL A  93      28.396  14.917   1.894  1.00  0.60           H  
ATOM   1468 2HG1 VAL A  93      27.854  13.445   2.717  1.00  0.60           H  
ATOM   1469 3HG1 VAL A  93      29.196  13.371   1.565  1.00  0.60           H  
ATOM   1470 1HG2 VAL A  93      27.953  15.179  -0.578  1.00  0.60           H  
ATOM   1471 2HG2 VAL A  93      28.754  13.636  -0.889  1.00  0.60           H  
ATOM   1472 3HG2 VAL A  93      27.091  13.882  -1.436  1.00  0.60           H  
ATOM   1473  N   GLY A  94      27.057  10.577   2.561  1.00  0.61           N  
ATOM   1474  CA  GLY A  94      26.419  10.024   3.744  1.00  0.61           C  
ATOM   1475  C   GLY A  94      27.349   9.930   4.928  1.00  0.61           C  
ATOM   1476  O   GLY A  94      28.560   9.772   4.772  1.00  0.61           O  
ATOM   1477  H   GLY A  94      27.948  10.217   2.214  1.00  0.61           H  
ATOM   1478 1HA  GLY A  94      25.562  10.633   4.011  1.00  0.61           H  
ATOM   1479 2HA  GLY A  94      26.030   9.034   3.519  1.00  0.61           H  
ATOM   1480  N   HIS A  95      26.749   9.957   6.109  1.00  0.62           N  
ATOM   1481  CA  HIS A  95      27.475   9.882   7.364  1.00  0.62           C  
ATOM   1482  C   HIS A  95      27.034   8.740   8.292  1.00  0.62           C  
ATOM   1483  O   HIS A  95      25.844   8.494   8.503  1.00  0.62           O  
ATOM   1484  CB  HIS A  95      27.322  11.239   8.073  1.00  0.62           C  
ATOM   1485  CG  HIS A  95      27.899  11.315   9.410  1.00  0.62           C  
ATOM   1486  ND1 HIS A  95      27.160  11.077  10.548  1.00  0.62           N  
ATOM   1487  CD2 HIS A  95      29.146  11.581   9.819  1.00  0.62           C  
ATOM   1488  CE1 HIS A  95      27.940  11.203  11.594  1.00  0.62           C  
ATOM   1489  NE2 HIS A  95      29.141  11.510  11.172  1.00  0.62           N  
ATOM   1490  H   HIS A  95      25.734  10.100   6.117  1.00  0.62           H  
ATOM   1491  HA  HIS A  95      28.525   9.734   7.148  1.00  0.62           H  
ATOM   1492 1HB  HIS A  95      27.784  12.013   7.460  1.00  0.62           H  
ATOM   1493 2HB  HIS A  95      26.262  11.482   8.147  1.00  0.62           H  
ATOM   1494  HD2 HIS A  95      30.000  11.808   9.189  1.00  0.62           H  
ATOM   1495  HE1 HIS A  95      27.644  11.070  12.634  1.00  0.62           H  
ATOM   1496  HE2 HIS A  95      29.952  11.667  11.750  1.00  0.62           H  
ATOM   1497  N   SER A  96      28.016   8.030   8.846  1.00  0.64           N  
ATOM   1498  CA  SER A  96      27.755   6.943   9.799  1.00  0.64           C  
ATOM   1499  C   SER A  96      26.778   5.902   9.207  1.00  0.64           C  
ATOM   1500  O   SER A  96      27.079   5.263   8.195  1.00  0.64           O  
ATOM   1501  CB  SER A  96      27.217   7.547  11.087  1.00  0.64           C  
ATOM   1502  OG  SER A  96      27.259   6.647  12.153  1.00  0.64           O  
ATOM   1503  H   SER A  96      28.979   8.289   8.613  1.00  0.64           H  
ATOM   1504  HA  SER A  96      28.705   6.448  10.020  1.00  0.64           H  
ATOM   1505 1HB  SER A  96      27.811   8.412  11.334  1.00  0.64           H  
ATOM   1506 2HB  SER A  96      26.209   7.898  10.943  1.00  0.64           H  
ATOM   1507  HG  SER A  96      28.084   6.888  12.637  1.00  0.64           H  
ATOM   1508  N   ILE A  97      25.587   5.763   9.799  1.00  0.64           N  
ATOM   1509  CA  ILE A  97      24.574   4.809   9.319  1.00  0.64           C  
ATOM   1510  C   ILE A  97      24.180   5.061   7.869  1.00  0.64           C  
ATOM   1511  O   ILE A  97      23.767   4.137   7.148  1.00  0.64           O  
ATOM   1512  CB  ILE A  97      23.277   4.903  10.156  1.00  0.64           C  
ATOM   1513  CG1 ILE A  97      22.355   3.730   9.877  1.00  0.64           C  
ATOM   1514  CG2 ILE A  97      22.520   6.171   9.884  1.00  0.64           C  
ATOM   1515  CD1 ILE A  97      21.125   3.681  10.790  1.00  0.64           C  
ATOM   1516  H   ILE A  97      25.395   6.316  10.620  1.00  0.64           H  
ATOM   1517  HA  ILE A  97      24.983   3.807   9.397  1.00  0.64           H  
ATOM   1518  HB  ILE A  97      23.550   4.876  11.211  1.00  0.64           H  
ATOM   1519 1HG1 ILE A  97      22.010   3.784   8.842  1.00  0.64           H  
ATOM   1520 2HG1 ILE A  97      22.922   2.825   9.997  1.00  0.64           H  
ATOM   1521 1HG2 ILE A  97      21.632   6.215  10.510  1.00  0.64           H  
ATOM   1522 2HG2 ILE A  97      23.149   7.006  10.087  1.00  0.64           H  
ATOM   1523 3HG2 ILE A  97      22.209   6.195   8.861  1.00  0.64           H  
ATOM   1524 1HD1 ILE A  97      20.514   2.815  10.537  1.00  0.64           H  
ATOM   1525 2HD1 ILE A  97      21.419   3.617  11.820  1.00  0.64           H  
ATOM   1526 3HD1 ILE A  97      20.536   4.588  10.649  1.00  0.64           H  
ATOM   1527  N   SER A  98      24.271   6.322   7.444  1.00  0.64           N  
ATOM   1528  CA  SER A  98      23.869   6.671   6.113  1.00  0.64           C  
ATOM   1529  C   SER A  98      24.947   6.316   5.123  1.00  0.64           C  
ATOM   1530  O   SER A  98      24.698   6.239   3.918  1.00  0.64           O  
ATOM   1531  CB  SER A  98      23.577   8.124   6.024  1.00  0.64           C  
ATOM   1532  OG  SER A  98      24.722   8.852   6.107  1.00  0.64           O  
ATOM   1533  H   SER A  98      24.650   7.048   8.052  1.00  0.64           H  
ATOM   1534  HA  SER A  98      22.960   6.124   5.876  1.00  0.64           H  
ATOM   1535 1HB  SER A  98      23.115   8.293   5.105  1.00  0.64           H  
ATOM   1536 2HB  SER A  98      22.897   8.409   6.801  1.00  0.64           H  
ATOM   1537  HG  SER A  98      24.458   9.771   6.260  1.00  0.64           H  
ATOM   1538  N   ALA A  99      26.160   6.101   5.621  1.00  0.64           N  
ATOM   1539  CA  ALA A  99      27.259   5.744   4.768  1.00  0.64           C  
ATOM   1540  C   ALA A  99      27.072   4.283   4.411  1.00  0.64           C  
ATOM   1541  O   ALA A  99      27.191   3.887   3.249  1.00  0.64           O  
ATOM   1542  CB  ALA A  99      28.568   6.017   5.468  1.00  0.64           C  
ATOM   1543  H   ALA A  99      26.322   6.143   6.621  1.00  0.64           H  
ATOM   1544  HA  ALA A  99      27.208   6.337   3.855  1.00  0.64           H  
ATOM   1545 1HB  ALA A  99      29.365   5.741   4.847  1.00  0.64           H  
ATOM   1546 2HB  ALA A  99      28.640   7.080   5.708  1.00  0.64           H  
ATOM   1547 3HB  ALA A  99      28.626   5.442   6.375  1.00  0.64           H  
ATOM   1548  N   MET A 100      26.674   3.498   5.420  1.00  0.63           N  
ATOM   1549  CA  MET A 100      26.407   2.081   5.193  1.00  0.63           C  
ATOM   1550  C   MET A 100      25.217   1.918   4.265  1.00  0.63           C  
ATOM   1551  O   MET A 100      25.223   1.078   3.355  1.00  0.63           O  
ATOM   1552  CB  MET A 100      26.147   1.360   6.501  1.00  0.63           C  
ATOM   1553  CG  MET A 100      27.342   1.173   7.367  1.00  0.63           C  
ATOM   1554  SD  MET A 100      27.007   0.062   8.742  1.00  0.63           S  
ATOM   1555  CE  MET A 100      25.992   1.110   9.726  1.00  0.63           C  
ATOM   1556  H   MET A 100      26.596   3.906   6.355  1.00  0.63           H  
ATOM   1557  HA  MET A 100      27.266   1.639   4.709  1.00  0.63           H  
ATOM   1558 1HB  MET A 100      25.440   1.952   7.085  1.00  0.63           H  
ATOM   1559 2HB  MET A 100      25.676   0.414   6.323  1.00  0.63           H  
ATOM   1560 1HG  MET A 100      28.169   0.772   6.785  1.00  0.63           H  
ATOM   1561 2HG  MET A 100      27.650   2.141   7.771  1.00  0.63           H  
ATOM   1562 1HE  MET A 100      25.705   0.576  10.610  1.00  0.63           H  
ATOM   1563 2HE  MET A 100      26.555   2.002  10.001  1.00  0.63           H  
ATOM   1564 3HE  MET A 100      25.104   1.392   9.161  1.00  0.63           H  
ATOM   1565  N   THR A 101      24.218   2.780   4.459  1.00  0.62           N  
ATOM   1566  CA  THR A 101      23.033   2.773   3.630  1.00  0.62           C  
ATOM   1567  C   THR A 101      23.423   3.085   2.187  1.00  0.62           C  
ATOM   1568  O   THR A 101      22.987   2.396   1.266  1.00  0.62           O  
ATOM   1569  CB  THR A 101      22.029   3.818   4.122  1.00  0.62           C  
ATOM   1570  OG1 THR A 101      21.631   3.521   5.477  1.00  0.62           O  
ATOM   1571  CG2 THR A 101      20.823   3.847   3.235  1.00  0.62           C  
ATOM   1572  H   THR A 101      24.258   3.429   5.244  1.00  0.62           H  
ATOM   1573  HA  THR A 101      22.577   1.784   3.667  1.00  0.62           H  
ATOM   1574  HB  THR A 101      22.492   4.791   4.092  1.00  0.62           H  
ATOM   1575  HG1 THR A 101      22.427   3.506   6.061  1.00  0.62           H  
ATOM   1576 1HG2 THR A 101      20.117   4.599   3.587  1.00  0.62           H  
ATOM   1577 2HG2 THR A 101      21.119   4.078   2.209  1.00  0.62           H  
ATOM   1578 3HG2 THR A 101      20.375   2.884   3.279  1.00  0.62           H  
ATOM   1579  N   GLY A 102      24.272   4.104   1.997  1.00  0.61           N  
ATOM   1580  CA  GLY A 102      24.742   4.501   0.676  1.00  0.61           C  
ATOM   1581  C   GLY A 102      25.477   3.377  -0.041  1.00  0.61           C  
ATOM   1582  O   GLY A 102      25.322   3.198  -1.255  1.00  0.61           O  
ATOM   1583  H   GLY A 102      24.584   4.651   2.797  1.00  0.61           H  
ATOM   1584 1HA  GLY A 102      23.902   4.850   0.074  1.00  0.61           H  
ATOM   1585 2HA  GLY A 102      25.424   5.335   0.794  1.00  0.61           H  
ATOM   1586  N   MET A 103      26.266   2.588   0.695  1.00  0.61           N  
ATOM   1587  CA  MET A 103      26.956   1.483   0.045  1.00  0.61           C  
ATOM   1588  C   MET A 103      25.951   0.444  -0.423  1.00  0.61           C  
ATOM   1589  O   MET A 103      25.989   0.002  -1.573  1.00  0.61           O  
ATOM   1590  CB  MET A 103      27.964   0.849   1.001  1.00  0.61           C  
ATOM   1591  CG  MET A 103      29.178   1.719   1.284  1.00  0.61           C  
ATOM   1592  SD  MET A 103      30.482   0.901   2.218  1.00  0.61           S  
ATOM   1593  CE  MET A 103      29.879   0.878   3.917  1.00  0.61           C  
ATOM   1594  H   MET A 103      26.405   2.789   1.689  1.00  0.61           H  
ATOM   1595  HA  MET A 103      27.481   1.859  -0.830  1.00  0.61           H  
ATOM   1596 1HB  MET A 103      27.473   0.644   1.955  1.00  0.61           H  
ATOM   1597 2HB  MET A 103      28.303  -0.104   0.597  1.00  0.61           H  
ATOM   1598 1HG  MET A 103      29.603   2.034   0.338  1.00  0.61           H  
ATOM   1599 2HG  MET A 103      28.865   2.609   1.830  1.00  0.61           H  
ATOM   1600 1HE  MET A 103      30.615   0.399   4.564  1.00  0.61           H  
ATOM   1601 2HE  MET A 103      29.705   1.903   4.256  1.00  0.61           H  
ATOM   1602 3HE  MET A 103      28.954   0.315   3.957  1.00  0.61           H  
ATOM   1603  N   LEU A 104      24.989   0.116   0.428  1.00  0.60           N  
ATOM   1604  CA  LEU A 104      24.004  -0.888   0.062  1.00  0.60           C  
ATOM   1605  C   LEU A 104      23.104  -0.405  -1.086  1.00  0.60           C  
ATOM   1606  O   LEU A 104      22.760  -1.174  -1.992  1.00  0.60           O  
ATOM   1607  CB  LEU A 104      23.199  -1.237   1.300  1.00  0.60           C  
ATOM   1608  CG  LEU A 104      23.951  -1.979   2.402  1.00  0.60           C  
ATOM   1609  CD1 LEU A 104      23.068  -2.050   3.664  1.00  0.60           C  
ATOM   1610  CD2 LEU A 104      24.314  -3.363   1.914  1.00  0.60           C  
ATOM   1611  H   LEU A 104      24.969   0.533   1.363  1.00  0.60           H  
ATOM   1612  HA  LEU A 104      24.527  -1.778  -0.266  1.00  0.60           H  
ATOM   1613 1HB  LEU A 104      22.863  -0.305   1.735  1.00  0.60           H  
ATOM   1614 2HB  LEU A 104      22.344  -1.838   1.006  1.00  0.60           H  
ATOM   1615  HG  LEU A 104      24.857  -1.435   2.650  1.00  0.60           H  
ATOM   1616 1HD1 LEU A 104      23.599  -2.571   4.458  1.00  0.60           H  
ATOM   1617 2HD1 LEU A 104      22.829  -1.038   3.993  1.00  0.60           H  
ATOM   1618 3HD1 LEU A 104      22.143  -2.586   3.439  1.00  0.60           H  
ATOM   1619 1HD2 LEU A 104      24.840  -3.887   2.697  1.00  0.60           H  
ATOM   1620 2HD2 LEU A 104      23.405  -3.909   1.664  1.00  0.60           H  
ATOM   1621 3HD2 LEU A 104      24.948  -3.287   1.031  1.00  0.60           H  
ATOM   1622  N   ALA A 105      22.726   0.878  -1.063  1.00  0.60           N  
ATOM   1623  CA  ALA A 105      21.897   1.448  -2.119  1.00  0.60           C  
ATOM   1624  C   ALA A 105      22.626   1.424  -3.444  1.00  0.60           C  
ATOM   1625  O   ALA A 105      22.048   1.063  -4.472  1.00  0.60           O  
ATOM   1626  CB  ALA A 105      21.515   2.865  -1.775  1.00  0.60           C  
ATOM   1627  H   ALA A 105      23.013   1.469  -0.287  1.00  0.60           H  
ATOM   1628  HA  ALA A 105      21.002   0.840  -2.215  1.00  0.60           H  
ATOM   1629 1HB  ALA A 105      20.889   3.278  -2.540  1.00  0.60           H  
ATOM   1630 2HB  ALA A 105      20.981   2.867  -0.828  1.00  0.60           H  
ATOM   1631 3HB  ALA A 105      22.419   3.468  -1.682  1.00  0.60           H  
ATOM   1632  N   SER A 106      23.930   1.731  -3.402  1.00  0.60           N  
ATOM   1633  CA  SER A 106      24.780   1.731  -4.580  1.00  0.60           C  
ATOM   1634  C   SER A 106      24.855   0.340  -5.175  1.00  0.60           C  
ATOM   1635  O   SER A 106      24.877   0.170  -6.385  1.00  0.60           O  
ATOM   1636  CB  SER A 106      26.170   2.212  -4.224  1.00  0.60           C  
ATOM   1637  OG  SER A 106      26.160   3.556  -3.835  1.00  0.60           O  
ATOM   1638  H   SER A 106      24.352   2.025  -2.521  1.00  0.60           H  
ATOM   1639  HA  SER A 106      24.350   2.397  -5.322  1.00  0.60           H  
ATOM   1640 1HB  SER A 106      26.572   1.607  -3.418  1.00  0.60           H  
ATOM   1641 2HB  SER A 106      26.823   2.084  -5.080  1.00  0.60           H  
ATOM   1642  HG  SER A 106      25.750   3.566  -2.938  1.00  0.60           H  
ATOM   1643  N   ILE A 107      24.902  -0.671  -4.321  1.00  0.61           N  
ATOM   1644  CA  ILE A 107      24.933  -2.043  -4.802  1.00  0.61           C  
ATOM   1645  C   ILE A 107      23.624  -2.430  -5.472  1.00  0.61           C  
ATOM   1646  O   ILE A 107      23.622  -3.021  -6.554  1.00  0.61           O  
ATOM   1647  CB  ILE A 107      25.203  -3.006  -3.652  1.00  0.61           C  
ATOM   1648  CG1 ILE A 107      26.562  -2.774  -3.170  1.00  0.61           C  
ATOM   1649  CG2 ILE A 107      25.052  -4.448  -4.114  1.00  0.61           C  
ATOM   1650  CD1 ILE A 107      26.834  -3.421  -1.905  1.00  0.61           C  
ATOM   1651  H   ILE A 107      24.939  -0.481  -3.320  1.00  0.61           H  
ATOM   1652  HA  ILE A 107      25.736  -2.137  -5.530  1.00  0.61           H  
ATOM   1653  HB  ILE A 107      24.517  -2.807  -2.835  1.00  0.61           H  
ATOM   1654 1HG1 ILE A 107      27.243  -3.151  -3.900  1.00  0.61           H  
ATOM   1655 2HG1 ILE A 107      26.725  -1.718  -3.075  1.00  0.61           H  
ATOM   1656 1HG2 ILE A 107      25.262  -5.120  -3.284  1.00  0.61           H  
ATOM   1657 2HG2 ILE A 107      24.036  -4.612  -4.465  1.00  0.61           H  
ATOM   1658 3HG2 ILE A 107      25.752  -4.640  -4.926  1.00  0.61           H  
ATOM   1659 1HD1 ILE A 107      27.855  -3.219  -1.619  1.00  0.61           H  
ATOM   1660 2HD1 ILE A 107      26.166  -3.038  -1.154  1.00  0.61           H  
ATOM   1661 3HD1 ILE A 107      26.683  -4.483  -2.017  1.00  0.61           H  
ATOM   1662  N   ARG A 108      22.498  -2.109  -4.831  1.00  0.61           N  
ATOM   1663  CA  ARG A 108      21.213  -2.473  -5.410  1.00  0.61           C  
ATOM   1664  C   ARG A 108      20.880  -1.715  -6.691  1.00  0.61           C  
ATOM   1665  O   ARG A 108      20.332  -2.300  -7.629  1.00  0.61           O  
ATOM   1666  CB  ARG A 108      20.081  -2.239  -4.421  1.00  0.61           C  
ATOM   1667  CG  ARG A 108      20.051  -3.192  -3.256  1.00  0.61           C  
ATOM   1668  CD  ARG A 108      18.891  -2.938  -2.376  1.00  0.61           C  
ATOM   1669  NE  ARG A 108      18.873  -3.845  -1.245  1.00  0.61           N  
ATOM   1670  CZ  ARG A 108      17.925  -3.872  -0.286  1.00  0.61           C  
ATOM   1671  NH1 ARG A 108      16.914  -3.033  -0.317  1.00  0.61           N  
ATOM   1672  NH2 ARG A 108      18.008  -4.754   0.684  1.00  0.61           N  
ATOM   1673  H   ARG A 108      22.546  -1.631  -3.929  1.00  0.61           H  
ATOM   1674  HA  ARG A 108      21.243  -3.536  -5.644  1.00  0.61           H  
ATOM   1675 1HB  ARG A 108      20.174  -1.230  -4.012  1.00  0.61           H  
ATOM   1676 2HB  ARG A 108      19.124  -2.298  -4.935  1.00  0.61           H  
ATOM   1677 1HG  ARG A 108      19.996  -4.216  -3.622  1.00  0.61           H  
ATOM   1678 2HG  ARG A 108      20.964  -3.062  -2.669  1.00  0.61           H  
ATOM   1679 1HD  ARG A 108      18.926  -1.926  -2.015  1.00  0.61           H  
ATOM   1680 2HD  ARG A 108      17.970  -3.083  -2.940  1.00  0.61           H  
ATOM   1681  HE  ARG A 108      19.629  -4.514  -1.173  1.00  0.61           H  
ATOM   1682 1HH1 ARG A 108      16.818  -2.345  -1.056  1.00  0.61           H  
ATOM   1683 2HH1 ARG A 108      16.189  -3.060   0.404  1.00  0.61           H  
ATOM   1684 1HH2 ARG A 108      18.785  -5.406   0.732  1.00  0.61           H  
ATOM   1685 2HH2 ARG A 108      17.294  -4.780   1.397  1.00  0.61           H  
ATOM   1686  N   ARG A 109      21.187  -0.418  -6.722  1.00  0.61           N  
ATOM   1687  CA  ARG A 109      20.883   0.435  -7.865  1.00  0.61           C  
ATOM   1688  C   ARG A 109      22.000   1.426  -8.197  1.00  0.61           C  
ATOM   1689  O   ARG A 109      21.814   2.636  -8.034  1.00  0.61           O  
ATOM   1690  CB  ARG A 109      19.582   1.181  -7.642  1.00  0.61           C  
ATOM   1691  CG  ARG A 109      18.361   0.261  -7.587  1.00  0.61           C  
ATOM   1692  CD  ARG A 109      17.111   0.988  -7.516  1.00  0.61           C  
ATOM   1693  NE  ARG A 109      16.863   1.773  -8.701  1.00  0.61           N  
ATOM   1694  CZ  ARG A 109      15.928   2.730  -8.736  1.00  0.61           C  
ATOM   1695  NH1 ARG A 109      15.207   2.961  -7.692  1.00  0.61           N  
ATOM   1696  NH2 ARG A 109      15.695   3.476  -9.781  1.00  0.61           N  
ATOM   1697  H   ARG A 109      21.636   0.004  -5.912  1.00  0.61           H  
ATOM   1698  HA  ARG A 109      20.699  -0.202  -8.724  1.00  0.61           H  
ATOM   1699 1HB  ARG A 109      19.635   1.734  -6.706  1.00  0.61           H  
ATOM   1700 2HB  ARG A 109      19.424   1.899  -8.446  1.00  0.61           H  
ATOM   1701 1HG  ARG A 109      18.347  -0.369  -8.481  1.00  0.61           H  
ATOM   1702 2HG  ARG A 109      18.413  -0.365  -6.702  1.00  0.61           H  
ATOM   1703 1HD  ARG A 109      16.294   0.278  -7.405  1.00  0.61           H  
ATOM   1704 2HD  ARG A 109      17.117   1.653  -6.674  1.00  0.61           H  
ATOM   1705  HE  ARG A 109      17.445   1.607  -9.544  1.00  0.61           H  
ATOM   1706 1HH1 ARG A 109      15.314   2.429  -6.852  1.00  0.61           H  
ATOM   1707 2HH1 ARG A 109      14.511   3.720  -7.758  1.00  0.61           H  
ATOM   1708 1HH2 ARG A 109      16.212   3.362 -10.640  1.00  0.61           H  
ATOM   1709 2HH2 ARG A 109      14.958   4.190  -9.670  1.00  0.61           H  
ATOM   1710  N   PRO A 110      23.156   0.965  -8.718  1.00  0.61           N  
ATOM   1711  CA  PRO A 110      24.343   1.765  -8.975  1.00  0.61           C  
ATOM   1712  C   PRO A 110      24.074   2.837 -10.009  1.00  0.61           C  
ATOM   1713  O   PRO A 110      24.753   3.859 -10.037  1.00  0.61           O  
ATOM   1714  CB  PRO A 110      25.356   0.733  -9.493  1.00  0.61           C  
ATOM   1715  CG  PRO A 110      24.511  -0.402 -10.034  1.00  0.61           C  
ATOM   1716  CD  PRO A 110      23.280  -0.445  -9.145  1.00  0.61           C  
ATOM   1717  HA  PRO A 110      24.689   2.211  -8.030  1.00  0.61           H  
ATOM   1718 1HB  PRO A 110      25.999   1.193 -10.257  1.00  0.61           H  
ATOM   1719 2HB  PRO A 110      26.016   0.413  -8.672  1.00  0.61           H  
ATOM   1720 1HG  PRO A 110      24.260  -0.215 -11.088  1.00  0.61           H  
ATOM   1721 2HG  PRO A 110      25.079  -1.343 -10.004  1.00  0.61           H  
ATOM   1722 1HD  PRO A 110      22.439  -0.769  -9.765  1.00  0.61           H  
ATOM   1723 2HD  PRO A 110      23.445  -1.101  -8.279  1.00  0.61           H  
ATOM   1724  N   GLU A 111      23.040   2.638 -10.831  1.00  0.62           N  
ATOM   1725  CA  GLU A 111      22.690   3.597 -11.868  1.00  0.62           C  
ATOM   1726  C   GLU A 111      22.248   4.938 -11.291  1.00  0.62           C  
ATOM   1727  O   GLU A 111      22.271   5.953 -11.985  1.00  0.62           O  
ATOM   1728  CB  GLU A 111      21.577   3.054 -12.788  1.00  0.62           C  
ATOM   1729  CG  GLU A 111      20.161   2.856 -12.142  1.00  0.62           C  
ATOM   1730  CD  GLU A 111      19.905   1.494 -11.523  1.00  0.62           C  
ATOM   1731  OE1 GLU A 111      20.799   0.683 -11.510  1.00  0.62           O  
ATOM   1732  OE2 GLU A 111      18.792   1.271 -11.067  1.00  0.62           O  
ATOM   1733  H   GLU A 111      22.503   1.790 -10.759  1.00  0.62           H  
ATOM   1734  HA  GLU A 111      23.578   3.773 -12.475  1.00  0.62           H  
ATOM   1735 1HB  GLU A 111      21.454   3.733 -13.633  1.00  0.62           H  
ATOM   1736 2HB  GLU A 111      21.887   2.091 -13.191  1.00  0.62           H  
ATOM   1737 1HG  GLU A 111      20.003   3.610 -11.382  1.00  0.62           H  
ATOM   1738 2HG  GLU A 111      19.416   3.025 -12.916  1.00  0.62           H  
ATOM   1739  N   LEU A 112      21.870   4.964 -10.011  1.00  0.62           N  
ATOM   1740  CA  LEU A 112      21.450   6.204  -9.394  1.00  0.62           C  
ATOM   1741  C   LEU A 112      22.601   6.974  -8.787  1.00  0.62           C  
ATOM   1742  O   LEU A 112      22.402   8.101  -8.328  1.00  0.62           O  
ATOM   1743  CB  LEU A 112      20.447   5.952  -8.280  1.00  0.62           C  
ATOM   1744  CG  LEU A 112      19.156   5.368  -8.654  1.00  0.62           C  
ATOM   1745  CD1 LEU A 112      18.416   5.133  -7.389  1.00  0.62           C  
ATOM   1746  CD2 LEU A 112      18.424   6.316  -9.588  1.00  0.62           C  
ATOM   1747  H   LEU A 112      21.878   4.109  -9.452  1.00  0.62           H  
ATOM   1748  HA  LEU A 112      20.979   6.821 -10.158  1.00  0.62           H  
ATOM   1749 1HB  LEU A 112      20.897   5.258  -7.592  1.00  0.62           H  
ATOM   1750 2HB  LEU A 112      20.261   6.887  -7.754  1.00  0.62           H  
ATOM   1751  HG  LEU A 112      19.304   4.406  -9.149  1.00  0.62           H  
ATOM   1752 1HD1 LEU A 112      17.459   4.699  -7.589  1.00  0.62           H  
ATOM   1753 2HD1 LEU A 112      19.012   4.465  -6.787  1.00  0.62           H  
ATOM   1754 3HD1 LEU A 112      18.277   6.075  -6.869  1.00  0.62           H  
ATOM   1755 1HD2 LEU A 112      17.456   5.898  -9.856  1.00  0.62           H  
ATOM   1756 2HD2 LEU A 112      18.275   7.276  -9.092  1.00  0.62           H  
ATOM   1757 3HD2 LEU A 112      19.018   6.463 -10.493  1.00  0.62           H  
ATOM   1758  N   PHE A 113      23.797   6.392  -8.744  1.00  0.61           N  
ATOM   1759  CA  PHE A 113      24.859   7.091  -8.054  1.00  0.61           C  
ATOM   1760  C   PHE A 113      26.133   7.184  -8.893  1.00  0.61           C  
ATOM   1761  O   PHE A 113      26.749   6.175  -9.223  1.00  0.61           O  
ATOM   1762  CB  PHE A 113      25.157   6.362  -6.747  1.00  0.61           C  
ATOM   1763  CG  PHE A 113      23.941   6.160  -5.862  1.00  0.61           C  
ATOM   1764  CD1 PHE A 113      23.221   4.965  -5.926  1.00  0.61           C  
ATOM   1765  CD2 PHE A 113      23.506   7.130  -5.010  1.00  0.61           C  
ATOM   1766  CE1 PHE A 113      22.107   4.757  -5.137  1.00  0.61           C  
ATOM   1767  CE2 PHE A 113      22.383   6.938  -4.211  1.00  0.61           C  
ATOM   1768  CZ  PHE A 113      21.685   5.746  -4.276  1.00  0.61           C  
ATOM   1769  H   PHE A 113      23.975   5.482  -9.172  1.00  0.61           H  
ATOM   1770  HA  PHE A 113      24.526   8.095  -7.823  1.00  0.61           H  
ATOM   1771 1HB  PHE A 113      25.573   5.388  -6.971  1.00  0.61           H  
ATOM   1772 2HB  PHE A 113      25.908   6.923  -6.182  1.00  0.61           H  
ATOM   1773  HD1 PHE A 113      23.549   4.183  -6.615  1.00  0.61           H  
ATOM   1774  HD2 PHE A 113      24.058   8.062  -4.982  1.00  0.61           H  
ATOM   1775  HE1 PHE A 113      21.566   3.809  -5.209  1.00  0.61           H  
ATOM   1776  HE2 PHE A 113      22.052   7.731  -3.539  1.00  0.61           H  
ATOM   1777  HZ  PHE A 113      20.805   5.592  -3.654  1.00  0.61           H  
ATOM   1778  N   SER A 114      26.535   8.403  -9.236  1.00  0.61           N  
ATOM   1779  CA  SER A 114      27.772   8.594  -9.989  1.00  0.61           C  
ATOM   1780  C   SER A 114      28.935   8.423  -9.044  1.00  0.61           C  
ATOM   1781  O   SER A 114      29.978   7.868  -9.392  1.00  0.61           O  
ATOM   1782  CB  SER A 114      27.863   9.978 -10.615  1.00  0.61           C  
ATOM   1783  OG  SER A 114      26.942  10.176 -11.648  1.00  0.61           O  
ATOM   1784  H   SER A 114      25.992   9.197  -8.923  1.00  0.61           H  
ATOM   1785  HA  SER A 114      27.840   7.834 -10.768  1.00  0.61           H  
ATOM   1786 1HB  SER A 114      27.698  10.726  -9.836  1.00  0.61           H  
ATOM   1787 2HB  SER A 114      28.871  10.130 -10.994  1.00  0.61           H  
ATOM   1788  HG  SER A 114      27.104  11.072 -11.970  1.00  0.61           H  
ATOM   1789  N   LYS A 115      28.747   8.953  -7.846  1.00  0.60           N  
ATOM   1790  CA  LYS A 115      29.770   8.911  -6.816  1.00  0.60           C  
ATOM   1791  C   LYS A 115      29.164   8.608  -5.465  1.00  0.60           C  
ATOM   1792  O   LYS A 115      28.001   8.943  -5.191  1.00  0.60           O  
ATOM   1793  CB  LYS A 115      30.548  10.225  -6.724  1.00  0.60           C  
ATOM   1794  CG  LYS A 115      31.363  10.609  -7.930  1.00  0.60           C  
ATOM   1795  CD  LYS A 115      32.112  11.898  -7.658  1.00  0.60           C  
ATOM   1796  CE  LYS A 115      32.966  12.315  -8.841  1.00  0.60           C  
ATOM   1797  NZ  LYS A 115      34.009  11.313  -9.130  1.00  0.60           N  
ATOM   1798  H   LYS A 115      27.840   9.386  -7.656  1.00  0.60           H  
ATOM   1799  HA  LYS A 115      30.475   8.107  -7.048  1.00  0.60           H  
ATOM   1800 1HB  LYS A 115      29.853  11.037  -6.528  1.00  0.60           H  
ATOM   1801 2HB  LYS A 115      31.231  10.176  -5.873  1.00  0.60           H  
ATOM   1802 1HG  LYS A 115      32.075   9.812  -8.161  1.00  0.60           H  
ATOM   1803 2HG  LYS A 115      30.713  10.754  -8.789  1.00  0.60           H  
ATOM   1804 1HD  LYS A 115      31.396  12.691  -7.446  1.00  0.60           H  
ATOM   1805 2HD  LYS A 115      32.753  11.773  -6.785  1.00  0.60           H  
ATOM   1806 1HE  LYS A 115      32.339  12.433  -9.720  1.00  0.60           H  
ATOM   1807 2HE  LYS A 115      33.451  13.270  -8.621  1.00  0.60           H  
ATOM   1808 1HZ  LYS A 115      34.565  11.627  -9.929  1.00  0.60           H  
ATOM   1809 2HZ  LYS A 115      34.618  11.201  -8.334  1.00  0.60           H  
ATOM   1810 3HZ  LYS A 115      33.580  10.439  -9.354  1.00  0.60           H  
ATOM   1811  N   LEU A 116      29.965   8.000  -4.614  1.00  0.59           N  
ATOM   1812  CA  LEU A 116      29.567   7.774  -3.244  1.00  0.59           C  
ATOM   1813  C   LEU A 116      30.605   8.351  -2.289  1.00  0.59           C  
ATOM   1814  O   LEU A 116      31.779   7.979  -2.353  1.00  0.59           O  
ATOM   1815  CB  LEU A 116      29.416   6.271  -3.038  1.00  0.59           C  
ATOM   1816  CG  LEU A 116      29.062   5.807  -1.713  1.00  0.59           C  
ATOM   1817  CD1 LEU A 116      27.712   6.329  -1.391  1.00  0.59           C  
ATOM   1818  CD2 LEU A 116      29.093   4.279  -1.684  1.00  0.59           C  
ATOM   1819  H   LEU A 116      30.880   7.670  -4.930  1.00  0.59           H  
ATOM   1820  HA  LEU A 116      28.614   8.269  -3.058  1.00  0.59           H  
ATOM   1821 1HB  LEU A 116      28.644   5.909  -3.720  1.00  0.59           H  
ATOM   1822 2HB  LEU A 116      30.359   5.793  -3.317  1.00  0.59           H  
ATOM   1823  HG  LEU A 116      29.762   6.206  -0.995  1.00  0.59           H  
ATOM   1824 1HD1 LEU A 116      27.414   6.017  -0.401  1.00  0.59           H  
ATOM   1825 2HD1 LEU A 116      27.763   7.414  -1.441  1.00  0.59           H  
ATOM   1826 3HD1 LEU A 116      26.988   5.958  -2.119  1.00  0.59           H  
ATOM   1827 1HD2 LEU A 116      28.817   3.938  -0.700  1.00  0.59           H  
ATOM   1828 2HD2 LEU A 116      28.386   3.884  -2.414  1.00  0.59           H  
ATOM   1829 3HD2 LEU A 116      30.096   3.930  -1.926  1.00  0.59           H  
ATOM   1830  N   ILE A 117      30.187   9.278  -1.443  1.00  0.59           N  
ATOM   1831  CA  ILE A 117      31.082   9.864  -0.471  1.00  0.59           C  
ATOM   1832  C   ILE A 117      30.630   9.444   0.911  1.00  0.59           C  
ATOM   1833  O   ILE A 117      29.475   9.650   1.299  1.00  0.59           O  
ATOM   1834  CB  ILE A 117      31.173  11.394  -0.560  1.00  0.59           C  
ATOM   1835  CG1 ILE A 117      31.664  11.816  -1.958  1.00  0.59           C  
ATOM   1836  CG2 ILE A 117      32.166  11.835   0.501  1.00  0.59           C  
ATOM   1837  CD1 ILE A 117      31.611  13.291  -2.217  1.00  0.59           C  
ATOM   1838  H   ILE A 117      29.221   9.579  -1.463  1.00  0.59           H  
ATOM   1839  HA  ILE A 117      32.078   9.473  -0.636  1.00  0.59           H  
ATOM   1840  HB  ILE A 117      30.209  11.844  -0.388  1.00  0.59           H  
ATOM   1841 1HG1 ILE A 117      32.682  11.487  -2.077  1.00  0.59           H  
ATOM   1842 2HG1 ILE A 117      31.050  11.320  -2.710  1.00  0.59           H  
ATOM   1843 1HG2 ILE A 117      32.277  12.875   0.471  1.00  0.59           H  
ATOM   1844 2HG2 ILE A 117      31.818  11.536   1.481  1.00  0.59           H  
ATOM   1845 3HG2 ILE A 117      33.131  11.363   0.308  1.00  0.59           H  
ATOM   1846 1HD1 ILE A 117      31.979  13.484  -3.223  1.00  0.59           H  
ATOM   1847 2HD1 ILE A 117      30.597  13.647  -2.134  1.00  0.59           H  
ATOM   1848 3HD1 ILE A 117      32.232  13.808  -1.500  1.00  0.59           H  
ATOM   1849  N   LEU A 118      31.526   8.804   1.625  1.00  0.59           N  
ATOM   1850  CA  LEU A 118      31.205   8.276   2.925  1.00  0.59           C  
ATOM   1851  C   LEU A 118      31.998   9.002   4.007  1.00  0.59           C  
ATOM   1852  O   LEU A 118      33.213   9.112   3.885  1.00  0.59           O  
ATOM   1853  CB  LEU A 118      31.561   6.800   2.893  1.00  0.59           C  
ATOM   1854  CG  LEU A 118      30.949   5.978   1.767  1.00  0.59           C  
ATOM   1855  CD1 LEU A 118      31.445   4.568   1.864  1.00  0.59           C  
ATOM   1856  CD2 LEU A 118      29.469   5.982   1.846  1.00  0.59           C  
ATOM   1857  H   LEU A 118      32.460   8.678   1.238  1.00  0.59           H  
ATOM   1858  HA  LEU A 118      30.141   8.405   3.121  1.00  0.59           H  
ATOM   1859 1HB  LEU A 118      32.638   6.693   2.853  1.00  0.59           H  
ATOM   1860 2HB  LEU A 118      31.216   6.373   3.755  1.00  0.59           H  
ATOM   1861  HG  LEU A 118      31.264   6.397   0.822  1.00  0.59           H  
ATOM   1862 1HD1 LEU A 118      31.029   3.990   1.045  1.00  0.59           H  
ATOM   1863 2HD1 LEU A 118      32.524   4.548   1.802  1.00  0.59           H  
ATOM   1864 3HD1 LEU A 118      31.124   4.143   2.810  1.00  0.59           H  
ATOM   1865 1HD2 LEU A 118      29.065   5.389   1.065  1.00  0.59           H  
ATOM   1866 2HD2 LEU A 118      29.181   5.555   2.746  1.00  0.59           H  
ATOM   1867 3HD2 LEU A 118      29.083   7.000   1.775  1.00  0.59           H  
ATOM   1868  N   ILE A 119      31.331   9.494   5.049  1.00  0.59           N  
ATOM   1869  CA  ILE A 119      32.030  10.200   6.126  1.00  0.59           C  
ATOM   1870  C   ILE A 119      31.845   9.513   7.479  1.00  0.59           C  
ATOM   1871  O   ILE A 119      30.718   9.281   7.928  1.00  0.59           O  
ATOM   1872  CB  ILE A 119      31.556  11.667   6.226  1.00  0.59           C  
ATOM   1873  CG1 ILE A 119      31.740  12.388   4.867  1.00  0.59           C  
ATOM   1874  CG2 ILE A 119      32.396  12.392   7.293  1.00  0.59           C  
ATOM   1875  CD1 ILE A 119      30.518  12.405   4.004  1.00  0.59           C  
ATOM   1876  H   ILE A 119      30.319   9.412   5.075  1.00  0.59           H  
ATOM   1877  HA  ILE A 119      33.096  10.206   5.902  1.00  0.59           H  
ATOM   1878  HB  ILE A 119      30.499  11.699   6.487  1.00  0.59           H  
ATOM   1879 1HG1 ILE A 119      32.044  13.418   5.057  1.00  0.59           H  
ATOM   1880 2HG1 ILE A 119      32.524  11.896   4.306  1.00  0.59           H  
ATOM   1881 1HG2 ILE A 119      32.084  13.425   7.366  1.00  0.59           H  
ATOM   1882 2HG2 ILE A 119      32.269  11.908   8.258  1.00  0.59           H  
ATOM   1883 3HG2 ILE A 119      33.451  12.357   7.008  1.00  0.59           H  
ATOM   1884 1HD1 ILE A 119      30.760  12.928   3.098  1.00  0.59           H  
ATOM   1885 2HD1 ILE A 119      30.207  11.390   3.766  1.00  0.59           H  
ATOM   1886 3HD1 ILE A 119      29.711  12.913   4.518  1.00  0.59           H  
ATOM   1887  N   GLY A 120      32.949   9.131   8.119  1.00  0.59           N  
ATOM   1888  CA  GLY A 120      32.812   8.459   9.421  1.00  0.59           C  
ATOM   1889  C   GLY A 120      32.220   7.076   9.195  1.00  0.59           C  
ATOM   1890  O   GLY A 120      31.479   6.541  10.017  1.00  0.59           O  
ATOM   1891  H   GLY A 120      33.869   9.316   7.705  1.00  0.59           H  
ATOM   1892 1HA  GLY A 120      33.777   8.384   9.916  1.00  0.59           H  
ATOM   1893 2HA  GLY A 120      32.162   9.043  10.073  1.00  0.59           H  
ATOM   1894  N   ALA A 121      32.468   6.542   8.018  1.00  0.60           N  
ATOM   1895  CA  ALA A 121      31.892   5.288   7.608  1.00  0.60           C  
ATOM   1896  C   ALA A 121      32.577   4.073   8.157  1.00  0.60           C  
ATOM   1897  O   ALA A 121      33.795   4.026   8.312  1.00  0.60           O  
ATOM   1898  CB  ALA A 121      31.900   5.223   6.120  1.00  0.60           C  
ATOM   1899  H   ALA A 121      33.091   7.033   7.394  1.00  0.60           H  
ATOM   1900  HA  ALA A 121      30.859   5.274   7.957  1.00  0.60           H  
ATOM   1901 1HB  ALA A 121      31.401   4.316   5.783  1.00  0.60           H  
ATOM   1902 2HB  ALA A 121      31.375   6.091   5.807  1.00  0.60           H  
ATOM   1903 3HB  ALA A 121      32.926   5.246   5.750  1.00  0.60           H  
ATOM   1904  N   SER A 122      31.773   3.050   8.352  1.00  0.61           N  
ATOM   1905  CA  SER A 122      32.257   1.759   8.750  1.00  0.61           C  
ATOM   1906  C   SER A 122      31.244   0.712   8.355  1.00  0.61           C  
ATOM   1907  O   SER A 122      30.061   0.941   8.544  1.00  0.61           O  
ATOM   1908  CB  SER A 122      32.406   1.694  10.251  1.00  0.61           C  
ATOM   1909  OG  SER A 122      32.822   0.421  10.622  1.00  0.61           O  
ATOM   1910  H   SER A 122      30.781   3.181   8.213  1.00  0.61           H  
ATOM   1911  HA  SER A 122      33.213   1.606   8.264  1.00  0.61           H  
ATOM   1912 1HB  SER A 122      33.128   2.430  10.579  1.00  0.61           H  
ATOM   1913 2HB  SER A 122      31.459   1.928  10.734  1.00  0.61           H  
ATOM   1914  HG  SER A 122      33.053   0.472  11.560  1.00  0.61           H  
ATOM   1915  N   PRO A 123      31.653  -0.450   7.834  1.00  0.62           N  
ATOM   1916  CA  PRO A 123      30.799  -1.573   7.546  1.00  0.62           C  
ATOM   1917  C   PRO A 123      30.400  -2.305   8.825  1.00  0.62           C  
ATOM   1918  O   PRO A 123      29.553  -3.203   8.809  1.00  0.62           O  
ATOM   1919  CB  PRO A 123      31.703  -2.434   6.668  1.00  0.62           C  
ATOM   1920  CG  PRO A 123      33.099  -2.113   7.125  1.00  0.62           C  
ATOM   1921  CD  PRO A 123      33.058  -0.664   7.482  1.00  0.62           C  
ATOM   1922  HA  PRO A 123      29.915  -1.216   7.001  1.00  0.62           H  
ATOM   1923 1HB  PRO A 123      31.466  -3.480   6.831  1.00  0.62           H  
ATOM   1924 2HB  PRO A 123      31.522  -2.222   5.602  1.00  0.62           H  
ATOM   1925 1HG  PRO A 123      33.371  -2.745   7.986  1.00  0.62           H  
ATOM   1926 2HG  PRO A 123      33.827  -2.328   6.340  1.00  0.62           H  
ATOM   1927 1HD  PRO A 123      33.718  -0.503   8.337  1.00  0.62           H  
ATOM   1928 2HD  PRO A 123      33.313  -0.068   6.635  1.00  0.62           H  
ATOM   1929  N   ARG A 124      31.111  -2.017   9.921  1.00  0.64           N  
ATOM   1930  CA  ARG A 124      30.926  -2.728  11.178  1.00  0.64           C  
ATOM   1931  C   ARG A 124      31.696  -2.015  12.281  1.00  0.64           C  
ATOM   1932  O   ARG A 124      32.837  -1.605  12.074  1.00  0.64           O  
ATOM   1933  CB  ARG A 124      31.376  -4.172  11.012  1.00  0.64           C  
ATOM   1934  CG  ARG A 124      31.252  -5.031  12.193  1.00  0.64           C  
ATOM   1935  CD  ARG A 124      31.381  -6.412  11.793  1.00  0.64           C  
ATOM   1936  NE  ARG A 124      31.354  -7.289  12.892  1.00  0.64           N  
ATOM   1937  CZ  ARG A 124      30.258  -7.704  13.477  1.00  0.64           C  
ATOM   1938  NH1 ARG A 124      29.083  -7.242  13.086  1.00  0.64           N  
ATOM   1939  NH2 ARG A 124      30.409  -8.579  14.437  1.00  0.64           N  
ATOM   1940  H   ARG A 124      31.780  -1.247   9.927  1.00  0.64           H  
ATOM   1941  HA  ARG A 124      29.862  -2.724  11.433  1.00  0.64           H  
ATOM   1942 1HB  ARG A 124      30.776  -4.662  10.258  1.00  0.64           H  
ATOM   1943 2HB  ARG A 124      32.393  -4.207  10.662  1.00  0.64           H  
ATOM   1944 1HG  ARG A 124      32.058  -4.820  12.884  1.00  0.64           H  
ATOM   1945 2HG  ARG A 124      30.281  -4.883  12.680  1.00  0.64           H  
ATOM   1946 1HD  ARG A 124      30.564  -6.677  11.127  1.00  0.64           H  
ATOM   1947 2HD  ARG A 124      32.329  -6.555  11.278  1.00  0.64           H  
ATOM   1948  HE  ARG A 124      32.241  -7.707  13.229  1.00  0.64           H  
ATOM   1949 1HH1 ARG A 124      29.014  -6.534  12.335  1.00  0.64           H  
ATOM   1950 2HH1 ARG A 124      28.209  -7.556  13.513  1.00  0.64           H  
ATOM   1951 1HH2 ARG A 124      31.387  -8.878  14.630  1.00  0.64           H  
ATOM   1952 2HH2 ARG A 124      29.621  -8.951  14.938  1.00  0.64           H  
ATOM   1953  N   PHE A 125      31.148  -1.901  13.481  1.00  0.67           N  
ATOM   1954  CA  PHE A 125      31.923  -1.222  14.516  1.00  0.67           C  
ATOM   1955  C   PHE A 125      32.666  -2.152  15.457  1.00  0.67           C  
ATOM   1956  O   PHE A 125      33.385  -1.680  16.340  1.00  0.67           O  
ATOM   1957  CB  PHE A 125      31.014  -0.314  15.290  1.00  0.67           C  
ATOM   1958  CG  PHE A 125      30.550   0.902  14.525  1.00  0.67           C  
ATOM   1959  CD1 PHE A 125      29.579   0.813  13.537  1.00  0.67           C  
ATOM   1960  CD2 PHE A 125      31.051   2.155  14.842  1.00  0.67           C  
ATOM   1961  CE1 PHE A 125      29.144   1.931  12.873  1.00  0.67           C  
ATOM   1962  CE2 PHE A 125      30.604   3.279  14.186  1.00  0.67           C  
ATOM   1963  CZ  PHE A 125      29.651   3.168  13.196  1.00  0.67           C  
ATOM   1964  H   PHE A 125      30.210  -2.261  13.695  1.00  0.67           H  
ATOM   1965  HA  PHE A 125      32.666  -0.592  14.026  1.00  0.67           H  
ATOM   1966 1HB  PHE A 125      30.149  -0.883  15.593  1.00  0.67           H  
ATOM   1967 2HB  PHE A 125      31.513   0.023  16.188  1.00  0.67           H  
ATOM   1968  HD1 PHE A 125      29.165  -0.159  13.274  1.00  0.67           H  
ATOM   1969  HD2 PHE A 125      31.806   2.248  15.624  1.00  0.67           H  
ATOM   1970  HE1 PHE A 125      28.386   1.832  12.091  1.00  0.67           H  
ATOM   1971  HE2 PHE A 125      31.004   4.260  14.449  1.00  0.67           H  
ATOM   1972  HZ  PHE A 125      29.299   4.060  12.674  1.00  0.67           H  
ATOM   1973  N   LEU A 126      32.533  -3.451  15.249  1.00  0.71           N  
ATOM   1974  CA  LEU A 126      33.165  -4.428  16.122  1.00  0.71           C  
ATOM   1975  C   LEU A 126      34.432  -5.033  15.531  1.00  0.71           C  
ATOM   1976  O   LEU A 126      34.547  -5.206  14.317  1.00  0.71           O  
ATOM   1977  CB  LEU A 126      32.193  -5.568  16.452  1.00  0.71           C  
ATOM   1978  CG  LEU A 126      31.133  -5.285  17.542  1.00  0.71           C  
ATOM   1979  CD1 LEU A 126      30.115  -4.298  17.023  1.00  0.71           C  
ATOM   1980  CD2 LEU A 126      30.450  -6.583  17.914  1.00  0.71           C  
ATOM   1981  H   LEU A 126      31.947  -3.766  14.493  1.00  0.71           H  
ATOM   1982  HA  LEU A 126      33.421  -3.929  17.049  1.00  0.71           H  
ATOM   1983 1HB  LEU A 126      31.664  -5.836  15.543  1.00  0.71           H  
ATOM   1984 2HB  LEU A 126      32.779  -6.434  16.770  1.00  0.71           H  
ATOM   1985  HG  LEU A 126      31.618  -4.858  18.425  1.00  0.71           H  
ATOM   1986 1HD1 LEU A 126      29.364  -4.112  17.779  1.00  0.71           H  
ATOM   1987 2HD1 LEU A 126      30.584  -3.370  16.760  1.00  0.71           H  
ATOM   1988 3HD1 LEU A 126      29.646  -4.732  16.153  1.00  0.71           H  
ATOM   1989 1HD2 LEU A 126      29.703  -6.391  18.687  1.00  0.71           H  
ATOM   1990 2HD2 LEU A 126      29.961  -7.000  17.035  1.00  0.71           H  
ATOM   1991 3HD2 LEU A 126      31.188  -7.286  18.285  1.00  0.71           H  
ATOM   1992  N   ASN A 127      35.347  -5.384  16.425  1.00  0.77           N  
ATOM   1993  CA  ASN A 127      36.605  -6.066  16.132  1.00  0.77           C  
ATOM   1994  C   ASN A 127      36.388  -7.559  15.954  1.00  0.77           C  
ATOM   1995  O   ASN A 127      36.015  -8.254  16.902  1.00  0.77           O  
ATOM   1996  CB  ASN A 127      37.590  -5.829  17.264  1.00  0.77           C  
ATOM   1997  CG  ASN A 127      38.992  -6.386  17.041  1.00  0.77           C  
ATOM   1998  OD1 ASN A 127      39.265  -7.296  16.237  1.00  0.77           O  
ATOM   1999  ND2 ASN A 127      39.924  -5.829  17.788  1.00  0.77           N  
ATOM   2000  H   ASN A 127      35.165  -5.115  17.390  1.00  0.77           H  
ATOM   2001  HA  ASN A 127      37.005  -5.685  15.195  1.00  0.77           H  
ATOM   2002 1HB  ASN A 127      37.662  -4.763  17.466  1.00  0.77           H  
ATOM   2003 2HB  ASN A 127      37.190  -6.286  18.168  1.00  0.77           H  
ATOM   2004 1HD2 ASN A 127      40.874  -6.138  17.720  1.00  0.77           H  
ATOM   2005 2HD2 ASN A 127      39.680  -5.100  18.431  1.00  0.77           H  
ATOM   2006  N   ASP A 128      36.555  -8.044  14.727  1.00  0.83           N  
ATOM   2007  CA  ASP A 128      36.316  -9.451  14.425  1.00  0.83           C  
ATOM   2008  C   ASP A 128      37.621 -10.240  14.375  1.00  0.83           C  
ATOM   2009  O   ASP A 128      37.621 -11.439  14.089  1.00  0.83           O  
ATOM   2010  CB  ASP A 128      35.624  -9.601  13.077  1.00  0.83           C  
ATOM   2011  CG  ASP A 128      34.211  -9.018  13.004  1.00  0.83           C  
ATOM   2012  OD1 ASP A 128      33.515  -8.932  13.999  1.00  0.83           O  
ATOM   2013  OD2 ASP A 128      33.819  -8.659  11.910  1.00  0.83           O  
ATOM   2014  H   ASP A 128      36.917  -7.426  13.999  1.00  0.83           H  
ATOM   2015  HA  ASP A 128      35.686  -9.877  15.204  1.00  0.83           H  
ATOM   2016 1HB  ASP A 128      36.241  -9.103  12.328  1.00  0.83           H  
ATOM   2017 2HB  ASP A 128      35.581 -10.657  12.814  1.00  0.83           H  
ATOM   2018  N   GLY A 129      38.735  -9.551  14.602  1.00  0.89           N  
ATOM   2019  CA  GLY A 129      40.052 -10.160  14.506  1.00  0.89           C  
ATOM   2020  C   GLY A 129      40.491 -10.373  13.052  1.00  0.89           C  
ATOM   2021  O   GLY A 129      39.796  -9.990  12.100  1.00  0.89           O  
ATOM   2022  H   GLY A 129      38.678  -8.576  14.894  1.00  0.89           H  
ATOM   2023 1HA  GLY A 129      40.775  -9.521  15.015  1.00  0.89           H  
ATOM   2024 2HA  GLY A 129      40.046 -11.115  15.029  1.00  0.89           H  
ATOM   2025  N   GLU A 130      41.688 -10.950  12.896  1.00  0.92           N  
ATOM   2026  CA  GLU A 130      42.315 -11.355  11.621  1.00  0.92           C  
ATOM   2027  C   GLU A 130      42.597 -10.244  10.599  1.00  0.92           C  
ATOM   2028  O   GLU A 130      43.749 -10.000  10.243  1.00  0.92           O  
ATOM   2029  CB  GLU A 130      41.462 -12.439  10.939  1.00  0.92           C  
ATOM   2030  CG  GLU A 130      41.426 -13.781  11.682  1.00  0.92           C  
ATOM   2031  CD  GLU A 130      40.561 -14.839  11.005  1.00  0.92           C  
ATOM   2032  OE1 GLU A 130      39.920 -14.533  10.026  1.00  0.92           O  
ATOM   2033  OE2 GLU A 130      40.549 -15.952  11.477  1.00  0.92           O  
ATOM   2034  H   GLU A 130      42.194 -11.177  13.740  1.00  0.92           H  
ATOM   2035  HA  GLU A 130      43.276 -11.807  11.868  1.00  0.92           H  
ATOM   2036 1HB  GLU A 130      40.438 -12.095  10.815  1.00  0.92           H  
ATOM   2037 2HB  GLU A 130      41.859 -12.629   9.943  1.00  0.92           H  
ATOM   2038 1HG  GLU A 130      42.442 -14.161  11.764  1.00  0.92           H  
ATOM   2039 2HG  GLU A 130      41.050 -13.608  12.690  1.00  0.92           H  
ATOM   2040  N   ASN A 131      41.535  -9.600  10.122  1.00  0.92           N  
ATOM   2041  CA  ASN A 131      41.623  -8.549   9.113  1.00  0.92           C  
ATOM   2042  C   ASN A 131      40.899  -7.257   9.483  1.00  0.92           C  
ATOM   2043  O   ASN A 131      41.093  -6.234   8.824  1.00  0.92           O  
ATOM   2044  CB  ASN A 131      41.090  -9.048   7.780  1.00  0.92           C  
ATOM   2045  CG  ASN A 131      41.915 -10.160   7.175  1.00  0.92           C  
ATOM   2046  OD1 ASN A 131      42.987  -9.913   6.611  1.00  0.92           O  
ATOM   2047  ND2 ASN A 131      41.436 -11.374   7.276  1.00  0.92           N  
ATOM   2048  H   ASN A 131      40.635  -9.861  10.504  1.00  0.92           H  
ATOM   2049  HA  ASN A 131      42.675  -8.292   8.986  1.00  0.92           H  
ATOM   2050 1HB  ASN A 131      40.067  -9.401   7.914  1.00  0.92           H  
ATOM   2051 2HB  ASN A 131      41.056  -8.218   7.077  1.00  0.92           H  
ATOM   2052 1HD2 ASN A 131      41.943 -12.147   6.890  1.00  0.92           H  
ATOM   2053 2HD2 ASN A 131      40.565 -11.534   7.743  1.00  0.92           H  
ATOM   2054  N   TYR A 132      40.027  -7.293  10.491  1.00  0.90           N  
ATOM   2055  CA  TYR A 132      39.234  -6.093  10.750  1.00  0.90           C  
ATOM   2056  C   TYR A 132      39.069  -5.782  12.223  1.00  0.90           C  
ATOM   2057  O   TYR A 132      38.480  -6.559  12.981  1.00  0.90           O  
ATOM   2058  CB  TYR A 132      37.878  -6.228  10.086  1.00  0.90           C  
ATOM   2059  CG  TYR A 132      37.042  -5.019  10.212  1.00  0.90           C  
ATOM   2060  CD1 TYR A 132      37.393  -3.928   9.485  1.00  0.90           C  
ATOM   2061  CD2 TYR A 132      35.931  -4.988  11.023  1.00  0.90           C  
ATOM   2062  CE1 TYR A 132      36.661  -2.794   9.530  1.00  0.90           C  
ATOM   2063  CE2 TYR A 132      35.188  -3.841  11.078  1.00  0.90           C  
ATOM   2064  CZ  TYR A 132      35.553  -2.748  10.325  1.00  0.90           C  
ATOM   2065  OH  TYR A 132      34.824  -1.612  10.371  1.00  0.90           O  
ATOM   2066  H   TYR A 132      39.906  -8.138  11.051  1.00  0.90           H  
ATOM   2067  HA  TYR A 132      39.747  -5.241  10.305  1.00  0.90           H  
ATOM   2068 1HB  TYR A 132      38.010  -6.445   9.026  1.00  0.90           H  
ATOM   2069 2HB  TYR A 132      37.339  -7.060  10.532  1.00  0.90           H  
ATOM   2070  HD1 TYR A 132      38.272  -3.980   8.871  1.00  0.90           H  
ATOM   2071  HD2 TYR A 132      35.642  -5.861  11.616  1.00  0.90           H  
ATOM   2072  HE1 TYR A 132      36.957  -1.932   8.938  1.00  0.90           H  
ATOM   2073  HE2 TYR A 132      34.312  -3.797  11.720  1.00  0.90           H  
ATOM   2074  HH  TYR A 132      34.049  -1.751  10.932  1.00  0.90           H  
ATOM   2075  N   HIS A 133      39.512  -4.583  12.600  1.00  0.85           N  
ATOM   2076  CA  HIS A 133      39.503  -4.174  13.993  1.00  0.85           C  
ATOM   2077  C   HIS A 133      38.291  -3.348  14.428  1.00  0.85           C  
ATOM   2078  O   HIS A 133      38.072  -3.171  15.624  1.00  0.85           O  
ATOM   2079  CB  HIS A 133      40.777  -3.368  14.270  1.00  0.85           C  
ATOM   2080  CG  HIS A 133      42.024  -4.174  14.088  1.00  0.85           C  
ATOM   2081  ND1 HIS A 133      42.373  -5.205  14.931  1.00  0.85           N  
ATOM   2082  CD2 HIS A 133      42.999  -4.109  13.151  1.00  0.85           C  
ATOM   2083  CE1 HIS A 133      43.509  -5.739  14.525  1.00  0.85           C  
ATOM   2084  NE2 HIS A 133      43.911  -5.092  13.446  1.00  0.85           N  
ATOM   2085  H   HIS A 133      39.937  -3.976  11.912  1.00  0.85           H  
ATOM   2086  HA  HIS A 133      39.530  -5.064  14.614  1.00  0.85           H  
ATOM   2087 1HB  HIS A 133      40.817  -2.502  13.606  1.00  0.85           H  
ATOM   2088 2HB  HIS A 133      40.753  -2.995  15.293  1.00  0.85           H  
ATOM   2089  HD2 HIS A 133      43.050  -3.408  12.316  1.00  0.85           H  
ATOM   2090  HE1 HIS A 133      44.025  -6.572  14.999  1.00  0.85           H  
ATOM   2091  HE2 HIS A 133      44.750  -5.285  12.919  1.00  0.85           H  
ATOM   2092  N   GLY A 134      37.508  -2.840  13.485  1.00  0.81           N  
ATOM   2093  CA  GLY A 134      36.344  -2.025  13.848  1.00  0.81           C  
ATOM   2094  C   GLY A 134      36.797  -0.896  14.754  1.00  0.81           C  
ATOM   2095  O   GLY A 134      37.901  -0.380  14.580  1.00  0.81           O  
ATOM   2096  H   GLY A 134      37.706  -3.023  12.514  1.00  0.81           H  
ATOM   2097 1HA  GLY A 134      35.874  -1.617  12.955  1.00  0.81           H  
ATOM   2098 2HA  GLY A 134      35.603  -2.640  14.355  1.00  0.81           H  
ATOM   2099  N   GLY A 135      35.947  -0.491  15.704  1.00  0.77           N  
ATOM   2100  CA  GLY A 135      36.316   0.538  16.667  1.00  0.77           C  
ATOM   2101  C   GLY A 135      36.271  -0.007  18.091  1.00  0.77           C  
ATOM   2102  O   GLY A 135      36.938   0.509  18.991  1.00  0.77           O  
ATOM   2103  H   GLY A 135      35.038  -0.929  15.802  1.00  0.77           H  
ATOM   2104 1HA  GLY A 135      37.315   0.895  16.458  1.00  0.77           H  
ATOM   2105 2HA  GLY A 135      35.636   1.385  16.578  1.00  0.77           H  
ATOM   2106  N   PHE A 136      35.466  -1.057  18.278  1.00  0.74           N  
ATOM   2107  CA  PHE A 136      35.171  -1.602  19.597  1.00  0.74           C  
ATOM   2108  C   PHE A 136      35.271  -3.120  19.711  1.00  0.74           C  
ATOM   2109  O   PHE A 136      35.063  -3.857  18.743  1.00  0.74           O  
ATOM   2110  CB  PHE A 136      33.744  -1.235  19.948  1.00  0.74           C  
ATOM   2111  CG  PHE A 136      33.465   0.211  19.968  1.00  0.74           C  
ATOM   2112  CD1 PHE A 136      33.102   0.856  18.797  1.00  0.74           C  
ATOM   2113  CD2 PHE A 136      33.536   0.933  21.136  1.00  0.74           C  
ATOM   2114  CE1 PHE A 136      32.828   2.186  18.787  1.00  0.74           C  
ATOM   2115  CE2 PHE A 136      33.253   2.283  21.133  1.00  0.74           C  
ATOM   2116  CZ  PHE A 136      32.899   2.911  19.953  1.00  0.74           C  
ATOM   2117  H   PHE A 136      34.962  -1.434  17.481  1.00  0.74           H  
ATOM   2118  HA  PHE A 136      35.859  -1.159  20.321  1.00  0.74           H  
ATOM   2119 1HB  PHE A 136      33.071  -1.705  19.232  1.00  0.74           H  
ATOM   2120 2HB  PHE A 136      33.512  -1.638  20.934  1.00  0.74           H  
ATOM   2121  HD1 PHE A 136      33.042   0.282  17.876  1.00  0.74           H  
ATOM   2122  HD2 PHE A 136      33.819   0.423  22.064  1.00  0.74           H  
ATOM   2123  HE1 PHE A 136      32.552   2.669  17.854  1.00  0.74           H  
ATOM   2124  HE2 PHE A 136      33.312   2.856  22.058  1.00  0.74           H  
ATOM   2125  HZ  PHE A 136      32.681   3.978  19.948  1.00  0.74           H  
ATOM   2126  N   GLU A 137      35.510  -3.606  20.917  1.00  0.73           N  
ATOM   2127  CA  GLU A 137      35.394  -5.044  21.133  1.00  0.73           C  
ATOM   2128  C   GLU A 137      33.919  -5.335  21.374  1.00  0.73           C  
ATOM   2129  O   GLU A 137      33.183  -4.450  21.820  1.00  0.73           O  
ATOM   2130  CB  GLU A 137      36.234  -5.537  22.312  1.00  0.73           C  
ATOM   2131  CG  GLU A 137      37.731  -5.376  22.135  1.00  0.73           C  
ATOM   2132  CD  GLU A 137      38.519  -5.947  23.293  1.00  0.73           C  
ATOM   2133  OE1 GLU A 137      37.924  -6.239  24.307  1.00  0.73           O  
ATOM   2134  OE2 GLU A 137      39.712  -6.092  23.162  1.00  0.73           O  
ATOM   2135  H   GLU A 137      35.723  -2.966  21.695  1.00  0.73           H  
ATOM   2136  HA  GLU A 137      35.712  -5.574  20.235  1.00  0.73           H  
ATOM   2137 1HB  GLU A 137      35.945  -4.989  23.210  1.00  0.73           H  
ATOM   2138 2HB  GLU A 137      36.025  -6.590  22.491  1.00  0.73           H  
ATOM   2139 1HG  GLU A 137      38.034  -5.877  21.214  1.00  0.73           H  
ATOM   2140 2HG  GLU A 137      37.957  -4.314  22.032  1.00  0.73           H  
ATOM   2141  N   GLN A 138      33.480  -6.563  21.126  1.00  0.72           N  
ATOM   2142  CA  GLN A 138      32.078  -6.883  21.369  1.00  0.72           C  
ATOM   2143  C   GLN A 138      31.659  -6.568  22.795  1.00  0.72           C  
ATOM   2144  O   GLN A 138      30.577  -6.027  23.012  1.00  0.72           O  
ATOM   2145  CB  GLN A 138      31.795  -8.354  21.078  1.00  0.72           C  
ATOM   2146  CG  GLN A 138      30.337  -8.746  21.270  1.00  0.72           C  
ATOM   2147  CD  GLN A 138      30.071 -10.192  20.918  1.00  0.72           C  
ATOM   2148  OE1 GLN A 138      30.675 -10.738  19.985  1.00  0.72           O  
ATOM   2149  NE2 GLN A 138      29.173 -10.830  21.661  1.00  0.72           N  
ATOM   2150  H   GLN A 138      34.109  -7.262  20.754  1.00  0.72           H  
ATOM   2151  HA  GLN A 138      31.469  -6.272  20.704  1.00  0.72           H  
ATOM   2152 1HB  GLN A 138      32.089  -8.596  20.059  1.00  0.72           H  
ATOM   2153 2HB  GLN A 138      32.391  -8.976  21.745  1.00  0.72           H  
ATOM   2154 1HG  GLN A 138      30.067  -8.600  22.321  1.00  0.72           H  
ATOM   2155 2HG  GLN A 138      29.712  -8.117  20.638  1.00  0.72           H  
ATOM   2156 1HE2 GLN A 138      28.958 -11.786  21.479  1.00  0.72           H  
ATOM   2157 2HE2 GLN A 138      28.696 -10.342  22.434  1.00  0.72           H  
ATOM   2158  N   GLY A 139      32.511  -6.891  23.772  1.00  0.71           N  
ATOM   2159  CA  GLY A 139      32.150  -6.635  25.161  1.00  0.71           C  
ATOM   2160  C   GLY A 139      31.905  -5.149  25.411  1.00  0.71           C  
ATOM   2161  O   GLY A 139      30.982  -4.775  26.137  1.00  0.71           O  
ATOM   2162  H   GLY A 139      33.400  -7.314  23.548  1.00  0.71           H  
ATOM   2163 1HA  GLY A 139      31.252  -7.203  25.412  1.00  0.71           H  
ATOM   2164 2HA  GLY A 139      32.948  -6.990  25.813  1.00  0.71           H  
ATOM   2165  N   GLU A 140      32.706  -4.286  24.783  1.00  0.71           N  
ATOM   2166  CA  GLU A 140      32.538  -2.853  24.986  1.00  0.71           C  
ATOM   2167  C   GLU A 140      31.186  -2.424  24.459  1.00  0.71           C  
ATOM   2168  O   GLU A 140      30.487  -1.637  25.098  1.00  0.71           O  
ATOM   2169  CB  GLU A 140      33.651  -2.069  24.292  1.00  0.71           C  
ATOM   2170  CG  GLU A 140      35.024  -2.227  24.926  1.00  0.71           C  
ATOM   2171  CD  GLU A 140      36.130  -1.541  24.157  1.00  0.71           C  
ATOM   2172  OE1 GLU A 140      36.156  -1.629  22.942  1.00  0.71           O  
ATOM   2173  OE2 GLU A 140      36.948  -0.910  24.788  1.00  0.71           O  
ATOM   2174  H   GLU A 140      33.430  -4.629  24.165  1.00  0.71           H  
ATOM   2175  HA  GLU A 140      32.574  -2.643  26.055  1.00  0.71           H  
ATOM   2176 1HB  GLU A 140      33.728  -2.395  23.258  1.00  0.71           H  
ATOM   2177 2HB  GLU A 140      33.399  -1.010  24.279  1.00  0.71           H  
ATOM   2178 1HG  GLU A 140      34.992  -1.823  25.937  1.00  0.71           H  
ATOM   2179 2HG  GLU A 140      35.249  -3.292  24.998  1.00  0.71           H  
ATOM   2180  N   ILE A 141      30.787  -3.004  23.336  1.00  0.71           N  
ATOM   2181  CA  ILE A 141      29.499  -2.702  22.741  1.00  0.71           C  
ATOM   2182  C   ILE A 141      28.351  -3.178  23.609  1.00  0.71           C  
ATOM   2183  O   ILE A 141      27.367  -2.457  23.793  1.00  0.71           O  
ATOM   2184  CB  ILE A 141      29.427  -3.255  21.319  1.00  0.71           C  
ATOM   2185  CG1 ILE A 141      30.413  -2.509  20.501  1.00  0.71           C  
ATOM   2186  CG2 ILE A 141      28.087  -3.129  20.753  1.00  0.71           C  
ATOM   2187  CD1 ILE A 141      30.119  -1.020  20.531  1.00  0.71           C  
ATOM   2188  H   ILE A 141      31.425  -3.655  22.869  1.00  0.71           H  
ATOM   2189  HA  ILE A 141      29.415  -1.620  22.664  1.00  0.71           H  
ATOM   2190  HB  ILE A 141      29.720  -4.303  21.325  1.00  0.71           H  
ATOM   2191 1HG1 ILE A 141      31.413  -2.701  20.874  1.00  0.71           H  
ATOM   2192 2HG1 ILE A 141      30.358  -2.844  19.480  1.00  0.71           H  
ATOM   2193 1HG2 ILE A 141      28.074  -3.524  19.739  1.00  0.71           H  
ATOM   2194 2HG2 ILE A 141      27.386  -3.686  21.369  1.00  0.71           H  
ATOM   2195 3HG2 ILE A 141      27.826  -2.077  20.742  1.00  0.71           H  
ATOM   2196 1HD1 ILE A 141      30.822  -0.495  19.919  1.00  0.71           H  
ATOM   2197 2HD1 ILE A 141      29.115  -0.847  20.155  1.00  0.71           H  
ATOM   2198 3HD1 ILE A 141      30.188  -0.650  21.553  1.00  0.71           H  
ATOM   2199  N   GLU A 142      28.484  -4.364  24.191  1.00  0.71           N  
ATOM   2200  CA  GLU A 142      27.445  -4.847  25.085  1.00  0.71           C  
ATOM   2201  C   GLU A 142      27.307  -3.891  26.278  1.00  0.71           C  
ATOM   2202  O   GLU A 142      26.188  -3.607  26.728  1.00  0.71           O  
ATOM   2203  CB  GLU A 142      27.748  -6.278  25.539  1.00  0.71           C  
ATOM   2204  CG  GLU A 142      27.605  -7.324  24.417  1.00  0.71           C  
ATOM   2205  CD  GLU A 142      27.982  -8.734  24.820  1.00  0.71           C  
ATOM   2206  OE1 GLU A 142      28.450  -8.933  25.919  1.00  0.71           O  
ATOM   2207  OE2 GLU A 142      27.791  -9.622  24.007  1.00  0.71           O  
ATOM   2208  H   GLU A 142      29.309  -4.933  23.992  1.00  0.71           H  
ATOM   2209  HA  GLU A 142      26.499  -4.853  24.544  1.00  0.71           H  
ATOM   2210 1HB  GLU A 142      28.770  -6.329  25.917  1.00  0.71           H  
ATOM   2211 2HB  GLU A 142      27.081  -6.554  26.354  1.00  0.71           H  
ATOM   2212 1HG  GLU A 142      26.572  -7.325  24.073  1.00  0.71           H  
ATOM   2213 2HG  GLU A 142      28.230  -7.015  23.581  1.00  0.71           H  
ATOM   2214  N   HIS A 143      28.437  -3.349  26.764  1.00  0.71           N  
ATOM   2215  CA  HIS A 143      28.394  -2.410  27.880  1.00  0.71           C  
ATOM   2216  C   HIS A 143      27.756  -1.078  27.469  1.00  0.71           C  
ATOM   2217  O   HIS A 143      26.945  -0.524  28.219  1.00  0.71           O  
ATOM   2218  CB  HIS A 143      29.794  -2.163  28.462  1.00  0.71           C  
ATOM   2219  CG  HIS A 143      30.343  -3.320  29.264  1.00  0.71           C  
ATOM   2220  ND1 HIS A 143      29.734  -3.778  30.419  1.00  0.71           N  
ATOM   2221  CD2 HIS A 143      31.448  -4.088  29.095  1.00  0.71           C  
ATOM   2222  CE1 HIS A 143      30.436  -4.784  30.913  1.00  0.71           C  
ATOM   2223  NE2 HIS A 143      31.478  -4.991  30.131  1.00  0.71           N  
ATOM   2224  H   HIS A 143      29.339  -3.633  26.374  1.00  0.71           H  
ATOM   2225  HA  HIS A 143      27.783  -2.832  28.676  1.00  0.71           H  
ATOM   2226 1HB  HIS A 143      30.488  -1.960  27.649  1.00  0.71           H  
ATOM   2227 2HB  HIS A 143      29.772  -1.282  29.098  1.00  0.71           H  
ATOM   2228  HD2 HIS A 143      32.177  -4.004  28.290  1.00  0.71           H  
ATOM   2229  HE1 HIS A 143      30.196  -5.345  31.816  1.00  0.71           H  
ATOM   2230  HE2 HIS A 143      32.188  -5.695  30.268  1.00  0.71           H  
ATOM   2231  N   VAL A 144      28.061  -0.589  26.261  1.00  0.70           N  
ATOM   2232  CA  VAL A 144      27.458   0.660  25.801  1.00  0.70           C  
ATOM   2233  C   VAL A 144      25.959   0.521  25.675  1.00  0.70           C  
ATOM   2234  O   VAL A 144      25.204   1.374  26.149  1.00  0.70           O  
ATOM   2235  CB  VAL A 144      27.990   1.082  24.416  1.00  0.70           C  
ATOM   2236  CG1 VAL A 144      27.156   2.263  23.886  1.00  0.70           C  
ATOM   2237  CG2 VAL A 144      29.457   1.488  24.513  1.00  0.70           C  
ATOM   2238  H   VAL A 144      28.748  -1.071  25.681  1.00  0.70           H  
ATOM   2239  HA  VAL A 144      27.683   1.441  26.525  1.00  0.70           H  
ATOM   2240  HB  VAL A 144      27.882   0.244  23.721  1.00  0.70           H  
ATOM   2241 1HG1 VAL A 144      27.521   2.551  22.901  1.00  0.70           H  
ATOM   2242 2HG1 VAL A 144      26.108   1.969  23.808  1.00  0.70           H  
ATOM   2243 3HG1 VAL A 144      27.245   3.106  24.569  1.00  0.70           H  
ATOM   2244 1HG2 VAL A 144      29.821   1.777  23.528  1.00  0.70           H  
ATOM   2245 2HG2 VAL A 144      29.554   2.328  25.200  1.00  0.70           H  
ATOM   2246 3HG2 VAL A 144      30.040   0.665  24.879  1.00  0.70           H  
ATOM   2247  N   PHE A 145      25.518  -0.564  25.059  1.00  0.69           N  
ATOM   2248  CA  PHE A 145      24.100  -0.772  24.889  1.00  0.69           C  
ATOM   2249  C   PHE A 145      23.410  -0.956  26.225  1.00  0.69           C  
ATOM   2250  O   PHE A 145      22.308  -0.439  26.425  1.00  0.69           O  
ATOM   2251  CB  PHE A 145      23.866  -1.917  23.929  1.00  0.69           C  
ATOM   2252  CG  PHE A 145      24.265  -1.461  22.571  1.00  0.69           C  
ATOM   2253  CD1 PHE A 145      24.745  -2.306  21.612  1.00  0.69           C  
ATOM   2254  CD2 PHE A 145      24.205  -0.119  22.291  1.00  0.69           C  
ATOM   2255  CE1 PHE A 145      25.141  -1.803  20.386  1.00  0.69           C  
ATOM   2256  CE2 PHE A 145      24.603   0.381  21.090  1.00  0.69           C  
ATOM   2257  CZ  PHE A 145      25.072  -0.458  20.132  1.00  0.69           C  
ATOM   2258  H   PHE A 145      26.182  -1.247  24.688  1.00  0.69           H  
ATOM   2259  HA  PHE A 145      23.683   0.123  24.430  1.00  0.69           H  
ATOM   2260 1HB  PHE A 145      24.480  -2.778  24.211  1.00  0.69           H  
ATOM   2261 2HB  PHE A 145      22.824  -2.212  23.920  1.00  0.69           H  
ATOM   2262  HD1 PHE A 145      24.815  -3.373  21.821  1.00  0.69           H  
ATOM   2263  HD2 PHE A 145      23.841   0.549  23.059  1.00  0.69           H  
ATOM   2264  HE1 PHE A 145      25.520  -2.479  19.617  1.00  0.69           H  
ATOM   2265  HE2 PHE A 145      24.551   1.449  20.907  1.00  0.69           H  
ATOM   2266  HZ  PHE A 145      25.387  -0.062  19.173  1.00  0.69           H  
ATOM   2267  N   SER A 146      24.057  -1.659  27.159  1.00  0.68           N  
ATOM   2268  CA  SER A 146      23.469  -1.843  28.469  1.00  0.68           C  
ATOM   2269  C   SER A 146      23.286  -0.480  29.128  1.00  0.68           C  
ATOM   2270  O   SER A 146      22.245  -0.219  29.733  1.00  0.68           O  
ATOM   2271  CB  SER A 146      24.358  -2.726  29.326  1.00  0.68           C  
ATOM   2272  OG  SER A 146      24.438  -4.025  28.793  1.00  0.68           O  
ATOM   2273  H   SER A 146      24.954  -2.101  26.959  1.00  0.68           H  
ATOM   2274  HA  SER A 146      22.492  -2.313  28.356  1.00  0.68           H  
ATOM   2275 1HB  SER A 146      25.354  -2.292  29.381  1.00  0.68           H  
ATOM   2276 2HB  SER A 146      23.962  -2.766  30.337  1.00  0.68           H  
ATOM   2277  HG  SER A 146      24.941  -3.935  27.949  1.00  0.68           H  
ATOM   2278  N   ALA A 147      24.283   0.408  28.987  1.00  0.66           N  
ATOM   2279  CA  ALA A 147      24.182   1.750  29.544  1.00  0.66           C  
ATOM   2280  C   ALA A 147      23.027   2.525  28.914  1.00  0.66           C  
ATOM   2281  O   ALA A 147      22.275   3.199  29.619  1.00  0.66           O  
ATOM   2282  CB  ALA A 147      25.478   2.508  29.332  1.00  0.66           C  
ATOM   2283  H   ALA A 147      25.137   0.135  28.501  1.00  0.66           H  
ATOM   2284  HA  ALA A 147      23.992   1.659  30.612  1.00  0.66           H  
ATOM   2285 1HB  ALA A 147      25.397   3.498  29.775  1.00  0.66           H  
ATOM   2286 2HB  ALA A 147      26.297   1.961  29.800  1.00  0.66           H  
ATOM   2287 3HB  ALA A 147      25.673   2.604  28.269  1.00  0.66           H  
ATOM   2288  N   MET A 148      22.844   2.393  27.593  1.00  0.64           N  
ATOM   2289  CA  MET A 148      21.743   3.089  26.927  1.00  0.64           C  
ATOM   2290  C   MET A 148      20.392   2.629  27.432  1.00  0.64           C  
ATOM   2291  O   MET A 148      19.465   3.428  27.573  1.00  0.64           O  
ATOM   2292  CB  MET A 148      21.779   2.885  25.421  1.00  0.64           C  
ATOM   2293  CG  MET A 148      22.869   3.563  24.705  1.00  0.64           C  
ATOM   2294  SD  MET A 148      22.869   3.209  22.949  1.00  0.64           S  
ATOM   2295  CE  MET A 148      21.410   4.101  22.431  1.00  0.64           C  
ATOM   2296  H   MET A 148      23.501   1.833  27.047  1.00  0.64           H  
ATOM   2297  HA  MET A 148      21.835   4.153  27.141  1.00  0.64           H  
ATOM   2298 1HB  MET A 148      21.906   1.831  25.226  1.00  0.64           H  
ATOM   2299 2HB  MET A 148      20.827   3.192  24.983  1.00  0.64           H  
ATOM   2300 1HG  MET A 148      22.714   4.608  24.831  1.00  0.64           H  
ATOM   2301 2HG  MET A 148      23.836   3.291  25.127  1.00  0.64           H  
ATOM   2302 1HE  MET A 148      21.271   3.980  21.357  1.00  0.64           H  
ATOM   2303 2HE  MET A 148      20.536   3.716  22.958  1.00  0.64           H  
ATOM   2304 3HE  MET A 148      21.535   5.154  22.662  1.00  0.64           H  
ATOM   2305  N   GLU A 149      20.275   1.334  27.704  1.00  0.63           N  
ATOM   2306  CA  GLU A 149      19.021   0.791  28.186  1.00  0.63           C  
ATOM   2307  C   GLU A 149      18.794   1.198  29.645  1.00  0.63           C  
ATOM   2308  O   GLU A 149      17.692   1.603  30.019  1.00  0.63           O  
ATOM   2309  CB  GLU A 149      19.005  -0.736  28.017  1.00  0.63           C  
ATOM   2310  CG  GLU A 149      17.670  -1.402  28.376  1.00  0.63           C  
ATOM   2311  CD  GLU A 149      17.599  -2.888  28.024  1.00  0.63           C  
ATOM   2312  OE1 GLU A 149      18.533  -3.408  27.452  1.00  0.63           O  
ATOM   2313  OE2 GLU A 149      16.598  -3.492  28.329  1.00  0.63           O  
ATOM   2314  H   GLU A 149      21.070   0.715  27.540  1.00  0.63           H  
ATOM   2315  HA  GLU A 149      18.213   1.208  27.587  1.00  0.63           H  
ATOM   2316 1HB  GLU A 149      19.258  -0.990  26.991  1.00  0.63           H  
ATOM   2317 2HB  GLU A 149      19.779  -1.171  28.652  1.00  0.63           H  
ATOM   2318 1HG  GLU A 149      17.505  -1.287  29.447  1.00  0.63           H  
ATOM   2319 2HG  GLU A 149      16.872  -0.875  27.856  1.00  0.63           H  
ATOM   2320  N   ALA A 150      19.838   1.085  30.475  1.00  0.62           N  
ATOM   2321  CA  ALA A 150      19.747   1.434  31.889  1.00  0.62           C  
ATOM   2322  C   ALA A 150      19.433   2.913  32.114  1.00  0.62           C  
ATOM   2323  O   ALA A 150      18.649   3.254  33.002  1.00  0.62           O  
ATOM   2324  CB  ALA A 150      21.051   1.100  32.589  1.00  0.62           C  
ATOM   2325  H   ALA A 150      20.724   0.735  30.116  1.00  0.62           H  
ATOM   2326  HA  ALA A 150      18.941   0.847  32.326  1.00  0.62           H  
ATOM   2327 1HB  ALA A 150      20.967   1.332  33.648  1.00  0.62           H  
ATOM   2328 2HB  ALA A 150      21.269   0.040  32.460  1.00  0.62           H  
ATOM   2329 3HB  ALA A 150      21.853   1.691  32.146  1.00  0.62           H  
ATOM   2330  N   ASN A 151      20.046   3.790  31.315  1.00  0.61           N  
ATOM   2331  CA  ASN A 151      19.834   5.223  31.442  1.00  0.61           C  
ATOM   2332  C   ASN A 151      20.266   5.980  30.188  1.00  0.61           C  
ATOM   2333  O   ASN A 151      21.374   6.532  30.111  1.00  0.61           O  
ATOM   2334  CB  ASN A 151      20.562   5.753  32.662  1.00  0.61           C  
ATOM   2335  CG  ASN A 151      20.265   7.211  32.942  1.00  0.61           C  
ATOM   2336  OD1 ASN A 151      19.933   7.983  32.029  1.00  0.61           O  
ATOM   2337  ND2 ASN A 151      20.383   7.602  34.190  1.00  0.61           N  
ATOM   2338  H   ASN A 151      20.698   3.459  30.605  1.00  0.61           H  
ATOM   2339  HA  ASN A 151      18.765   5.397  31.571  1.00  0.61           H  
ATOM   2340 1HB  ASN A 151      20.291   5.169  33.540  1.00  0.61           H  
ATOM   2341 2HB  ASN A 151      21.636   5.637  32.514  1.00  0.61           H  
ATOM   2342 1HD2 ASN A 151      20.200   8.554  34.439  1.00  0.61           H  
ATOM   2343 2HD2 ASN A 151      20.653   6.945  34.895  1.00  0.61           H  
ATOM   2344  N   TYR A 152      19.339   6.082  29.248  1.00  0.61           N  
ATOM   2345  CA  TYR A 152      19.562   6.733  27.969  1.00  0.61           C  
ATOM   2346  C   TYR A 152      20.015   8.170  28.110  1.00  0.61           C  
ATOM   2347  O   TYR A 152      20.928   8.599  27.418  1.00  0.61           O  
ATOM   2348  CB  TYR A 152      18.316   6.654  27.113  1.00  0.61           C  
ATOM   2349  CG  TYR A 152      18.428   7.310  25.739  1.00  0.61           C  
ATOM   2350  CD1 TYR A 152      19.102   6.656  24.722  1.00  0.61           C  
ATOM   2351  CD2 TYR A 152      17.813   8.536  25.486  1.00  0.61           C  
ATOM   2352  CE1 TYR A 152      19.164   7.221  23.470  1.00  0.61           C  
ATOM   2353  CE2 TYR A 152      17.865   9.096  24.218  1.00  0.61           C  
ATOM   2354  CZ  TYR A 152      18.535   8.443  23.213  1.00  0.61           C  
ATOM   2355  OH  TYR A 152      18.580   8.985  21.941  1.00  0.61           O  
ATOM   2356  H   TYR A 152      18.456   5.614  29.405  1.00  0.61           H  
ATOM   2357  HA  TYR A 152      20.355   6.188  27.455  1.00  0.61           H  
ATOM   2358 1HB  TYR A 152      18.057   5.605  26.964  1.00  0.61           H  
ATOM   2359 2HB  TYR A 152      17.486   7.121  27.640  1.00  0.61           H  
ATOM   2360  HD1 TYR A 152      19.582   5.692  24.915  1.00  0.61           H  
ATOM   2361  HD2 TYR A 152      17.274   9.049  26.284  1.00  0.61           H  
ATOM   2362  HE1 TYR A 152      19.694   6.704  22.682  1.00  0.61           H  
ATOM   2363  HE2 TYR A 152      17.371  10.051  24.012  1.00  0.61           H  
ATOM   2364  HH  TYR A 152      18.135   9.871  21.944  1.00  0.61           H  
ATOM   2365  N   GLU A 153      19.343   8.946  28.955  1.00  0.62           N  
ATOM   2366  CA  GLU A 153      19.691  10.356  29.047  1.00  0.62           C  
ATOM   2367  C   GLU A 153      21.137  10.549  29.514  1.00  0.62           C  
ATOM   2368  O   GLU A 153      21.847  11.433  29.017  1.00  0.62           O  
ATOM   2369  CB  GLU A 153      18.725  11.071  29.992  1.00  0.62           C  
ATOM   2370  CG  GLU A 153      17.291  11.177  29.446  1.00  0.62           C  
ATOM   2371  CD  GLU A 153      16.336  11.871  30.388  1.00  0.62           C  
ATOM   2372  OE1 GLU A 153      16.722  12.171  31.492  1.00  0.62           O  
ATOM   2373  OE2 GLU A 153      15.216  12.102  29.994  1.00  0.62           O  
ATOM   2374  H   GLU A 153      18.609   8.558  29.529  1.00  0.62           H  
ATOM   2375  HA  GLU A 153      19.595  10.790  28.053  1.00  0.62           H  
ATOM   2376 1HB  GLU A 153      18.688  10.537  30.942  1.00  0.62           H  
ATOM   2377 2HB  GLU A 153      19.090  12.078  30.195  1.00  0.62           H  
ATOM   2378 1HG  GLU A 153      17.296  11.703  28.499  1.00  0.62           H  
ATOM   2379 2HG  GLU A 153      16.929  10.167  29.257  1.00  0.62           H  
ATOM   2380  N   ALA A 154      21.600   9.720  30.461  1.00  0.63           N  
ATOM   2381  CA  ALA A 154      22.989   9.836  30.893  1.00  0.63           C  
ATOM   2382  C   ALA A 154      23.903   9.522  29.719  1.00  0.63           C  
ATOM   2383  O   ALA A 154      24.908  10.210  29.499  1.00  0.63           O  
ATOM   2384  CB  ALA A 154      23.283   8.910  32.051  1.00  0.63           C  
ATOM   2385  H   ALA A 154      20.992   9.015  30.874  1.00  0.63           H  
ATOM   2386  HA  ALA A 154      23.169  10.863  31.203  1.00  0.63           H  
ATOM   2387 1HB  ALA A 154      24.321   9.023  32.354  1.00  0.63           H  
ATOM   2388 2HB  ALA A 154      22.632   9.157  32.885  1.00  0.63           H  
ATOM   2389 3HB  ALA A 154      23.104   7.879  31.740  1.00  0.63           H  
ATOM   2390  N   TRP A 155      23.516   8.512  28.928  1.00  0.64           N  
ATOM   2391  CA  TRP A 155      24.270   8.144  27.741  1.00  0.64           C  
ATOM   2392  C   TRP A 155      24.327   9.299  26.763  1.00  0.64           C  
ATOM   2393  O   TRP A 155      25.396   9.603  26.242  1.00  0.64           O  
ATOM   2394  CB  TRP A 155      23.706   6.900  27.054  1.00  0.64           C  
ATOM   2395  CG  TRP A 155      24.370   6.615  25.725  1.00  0.64           C  
ATOM   2396  CD1 TRP A 155      25.515   5.911  25.488  1.00  0.64           C  
ATOM   2397  CD2 TRP A 155      23.881   7.035  24.420  1.00  0.64           C  
ATOM   2398  NE1 TRP A 155      25.774   5.875  24.133  1.00  0.64           N  
ATOM   2399  CE2 TRP A 155      24.777   6.555  23.471  1.00  0.64           C  
ATOM   2400  CE3 TRP A 155      22.767   7.757  24.000  1.00  0.64           C  
ATOM   2401  CZ2 TRP A 155      24.594   6.779  22.118  1.00  0.64           C  
ATOM   2402  CZ3 TRP A 155      22.583   7.992  22.650  1.00  0.64           C  
ATOM   2403  CH2 TRP A 155      23.470   7.516  21.732  1.00  0.64           C  
ATOM   2404  H   TRP A 155      22.681   7.973  29.174  1.00  0.64           H  
ATOM   2405  HA  TRP A 155      25.288   7.913  28.048  1.00  0.64           H  
ATOM   2406 1HB  TRP A 155      23.828   6.031  27.703  1.00  0.64           H  
ATOM   2407 2HB  TRP A 155      22.653   7.017  26.874  1.00  0.64           H  
ATOM   2408  HD1 TRP A 155      26.132   5.447  26.254  1.00  0.64           H  
ATOM   2409  HE1 TRP A 155      26.559   5.415  23.696  1.00  0.64           H  
ATOM   2410  HE3 TRP A 155      22.057   8.125  24.731  1.00  0.64           H  
ATOM   2411  HZ2 TRP A 155      25.291   6.407  21.368  1.00  0.64           H  
ATOM   2412  HZ3 TRP A 155      21.707   8.561  22.341  1.00  0.64           H  
ATOM   2413  HH2 TRP A 155      23.298   7.714  20.675  1.00  0.64           H  
ATOM   2414  N   VAL A 156      23.198   9.968  26.524  1.00  0.66           N  
ATOM   2415  CA  VAL A 156      23.185  11.072  25.576  1.00  0.66           C  
ATOM   2416  C   VAL A 156      24.149  12.164  26.004  1.00  0.66           C  
ATOM   2417  O   VAL A 156      24.923  12.671  25.188  1.00  0.66           O  
ATOM   2418  CB  VAL A 156      21.779  11.697  25.446  1.00  0.66           C  
ATOM   2419  CG1 VAL A 156      21.878  12.975  24.641  1.00  0.66           C  
ATOM   2420  CG2 VAL A 156      20.840  10.759  24.754  1.00  0.66           C  
ATOM   2421  H   VAL A 156      22.341   9.673  26.987  1.00  0.66           H  
ATOM   2422  HA  VAL A 156      23.491  10.694  24.601  1.00  0.66           H  
ATOM   2423  HB  VAL A 156      21.396  11.940  26.436  1.00  0.66           H  
ATOM   2424 1HG1 VAL A 156      20.893  13.418  24.540  1.00  0.66           H  
ATOM   2425 2HG1 VAL A 156      22.543  13.678  25.143  1.00  0.66           H  
ATOM   2426 3HG1 VAL A 156      22.260  12.758  23.684  1.00  0.66           H  
ATOM   2427 1HG2 VAL A 156      19.864  11.236  24.669  1.00  0.66           H  
ATOM   2428 2HG2 VAL A 156      21.219  10.527  23.769  1.00  0.66           H  
ATOM   2429 3HG2 VAL A 156      20.748   9.852  25.327  1.00  0.66           H  
ATOM   2430  N   ASN A 157      24.128  12.520  27.287  1.00  0.67           N  
ATOM   2431  CA  ASN A 157      25.039  13.547  27.771  1.00  0.67           C  
ATOM   2432  C   ASN A 157      26.511  13.129  27.684  1.00  0.67           C  
ATOM   2433  O   ASN A 157      27.373  13.949  27.367  1.00  0.67           O  
ATOM   2434  CB  ASN A 157      24.662  13.933  29.185  1.00  0.67           C  
ATOM   2435  CG  ASN A 157      23.453  14.806  29.225  1.00  0.67           C  
ATOM   2436  OD1 ASN A 157      23.146  15.491  28.242  1.00  0.67           O  
ATOM   2437  ND2 ASN A 157      22.751  14.801  30.329  1.00  0.67           N  
ATOM   2438  H   ASN A 157      23.464  12.076  27.927  1.00  0.67           H  
ATOM   2439  HA  ASN A 157      24.921  14.426  27.137  1.00  0.67           H  
ATOM   2440 1HB  ASN A 157      24.460  13.024  29.760  1.00  0.67           H  
ATOM   2441 2HB  ASN A 157      25.495  14.448  29.660  1.00  0.67           H  
ATOM   2442 1HD2 ASN A 157      21.931  15.368  30.404  1.00  0.67           H  
ATOM   2443 2HD2 ASN A 157      23.034  14.226  31.096  1.00  0.67           H  
ATOM   2444  N   GLY A 158      26.807  11.856  27.948  1.00  0.68           N  
ATOM   2445  CA  GLY A 158      28.171  11.341  27.834  1.00  0.68           C  
ATOM   2446  C   GLY A 158      28.648  11.341  26.377  1.00  0.68           C  
ATOM   2447  O   GLY A 158      29.725  11.830  26.042  1.00  0.68           O  
ATOM   2448  H   GLY A 158      26.065  11.222  28.249  1.00  0.68           H  
ATOM   2449 1HA  GLY A 158      28.840  11.945  28.445  1.00  0.68           H  
ATOM   2450 2HA  GLY A 158      28.200  10.325  28.229  1.00  0.68           H  
ATOM   2451  N   PHE A 159      27.840  10.716  25.532  1.00  0.69           N  
ATOM   2452  CA  PHE A 159      28.065  10.518  24.110  1.00  0.69           C  
ATOM   2453  C   PHE A 159      28.175  11.785  23.282  1.00  0.69           C  
ATOM   2454  O   PHE A 159      29.093  11.913  22.475  1.00  0.69           O  
ATOM   2455  CB  PHE A 159      26.955   9.626  23.565  1.00  0.69           C  
ATOM   2456  CG  PHE A 159      26.929   9.378  22.109  1.00  0.69           C  
ATOM   2457  CD1 PHE A 159      27.818   8.519  21.496  1.00  0.69           C  
ATOM   2458  CD2 PHE A 159      25.953   9.957  21.359  1.00  0.69           C  
ATOM   2459  CE1 PHE A 159      27.725   8.270  20.138  1.00  0.69           C  
ATOM   2460  CE2 PHE A 159      25.842   9.710  20.015  1.00  0.69           C  
ATOM   2461  CZ  PHE A 159      26.729   8.870  19.398  1.00  0.69           C  
ATOM   2462  H   PHE A 159      26.973  10.347  25.904  1.00  0.69           H  
ATOM   2463  HA  PHE A 159      29.005   9.977  24.005  1.00  0.69           H  
ATOM   2464 1HB  PHE A 159      26.994   8.664  24.071  1.00  0.69           H  
ATOM   2465 2HB  PHE A 159      25.997  10.073  23.831  1.00  0.69           H  
ATOM   2466  HD1 PHE A 159      28.592   8.038  22.092  1.00  0.69           H  
ATOM   2467  HD2 PHE A 159      25.256  10.607  21.863  1.00  0.69           H  
ATOM   2468  HE1 PHE A 159      28.431   7.593  19.657  1.00  0.69           H  
ATOM   2469  HE2 PHE A 159      25.047  10.176  19.444  1.00  0.69           H  
ATOM   2470  HZ  PHE A 159      26.644   8.672  18.332  1.00  0.69           H  
ATOM   2471  N   ALA A 160      27.234  12.719  23.419  1.00  0.70           N  
ATOM   2472  CA  ALA A 160      27.245  13.867  22.522  1.00  0.70           C  
ATOM   2473  C   ALA A 160      28.611  14.571  22.374  1.00  0.70           C  
ATOM   2474  O   ALA A 160      29.051  14.705  21.234  1.00  0.70           O  
ATOM   2475  CB  ALA A 160      26.181  14.867  22.939  1.00  0.70           C  
ATOM   2476  H   ALA A 160      26.487  12.622  24.110  1.00  0.70           H  
ATOM   2477  HA  ALA A 160      26.986  13.492  21.548  1.00  0.70           H  
ATOM   2478 1HB  ALA A 160      26.144  15.690  22.224  1.00  0.70           H  
ATOM   2479 2HB  ALA A 160      25.213  14.363  22.959  1.00  0.70           H  
ATOM   2480 3HB  ALA A 160      26.366  15.267  23.916  1.00  0.70           H  
ATOM   2481  N   PRO A 161      29.361  14.967  23.430  1.00  0.71           N  
ATOM   2482  CA  PRO A 161      30.662  15.596  23.301  1.00  0.71           C  
ATOM   2483  C   PRO A 161      31.727  14.681  22.717  1.00  0.71           C  
ATOM   2484  O   PRO A 161      32.750  15.161  22.246  1.00  0.71           O  
ATOM   2485  CB  PRO A 161      31.001  16.013  24.736  1.00  0.71           C  
ATOM   2486  CG  PRO A 161      30.193  15.102  25.596  1.00  0.71           C  
ATOM   2487  CD  PRO A 161      28.908  14.879  24.835  1.00  0.71           C  
ATOM   2488  HA  PRO A 161      30.558  16.484  22.670  1.00  0.71           H  
ATOM   2489 1HB  PRO A 161      32.081  15.903  24.906  1.00  0.71           H  
ATOM   2490 2HB  PRO A 161      30.755  17.076  24.887  1.00  0.71           H  
ATOM   2491 1HG  PRO A 161      30.740  14.162  25.768  1.00  0.71           H  
ATOM   2492 2HG  PRO A 161      30.017  15.547  26.586  1.00  0.71           H  
ATOM   2493 1HD  PRO A 161      28.549  13.921  25.119  1.00  0.71           H  
ATOM   2494 2HD  PRO A 161      28.202  15.674  25.081  1.00  0.71           H  
ATOM   2495  N   LEU A 162      31.519  13.370  22.721  1.00  0.74           N  
ATOM   2496  CA  LEU A 162      32.552  12.503  22.185  1.00  0.74           C  
ATOM   2497  C   LEU A 162      32.285  12.348  20.699  1.00  0.74           C  
ATOM   2498  O   LEU A 162      33.201  12.349  19.870  1.00  0.74           O  
ATOM   2499  CB  LEU A 162      32.506  11.155  22.893  1.00  0.74           C  
ATOM   2500  CG  LEU A 162      32.712  11.248  24.407  1.00  0.74           C  
ATOM   2501  CD1 LEU A 162      32.602   9.865  25.015  1.00  0.74           C  
ATOM   2502  CD2 LEU A 162      34.032  11.920  24.709  1.00  0.74           C  
ATOM   2503  H   LEU A 162      30.656  12.958  23.059  1.00  0.74           H  
ATOM   2504  HA  LEU A 162      33.529  12.959  22.330  1.00  0.74           H  
ATOM   2505 1HB  LEU A 162      31.528  10.706  22.718  1.00  0.74           H  
ATOM   2506 2HB  LEU A 162      33.268  10.504  22.476  1.00  0.74           H  
ATOM   2507  HG  LEU A 162      31.914  11.855  24.832  1.00  0.74           H  
ATOM   2508 1HD1 LEU A 162      32.715   9.934  26.096  1.00  0.74           H  
ATOM   2509 2HD1 LEU A 162      31.622   9.447  24.780  1.00  0.74           H  
ATOM   2510 3HD1 LEU A 162      33.379   9.222  24.608  1.00  0.74           H  
ATOM   2511 1HD2 LEU A 162      34.155  12.002  25.788  1.00  0.74           H  
ATOM   2512 2HD2 LEU A 162      34.838  11.344  24.303  1.00  0.74           H  
ATOM   2513 3HD2 LEU A 162      34.039  12.916  24.265  1.00  0.74           H  
ATOM   2514  N   ALA A 163      30.999  12.255  20.364  1.00  0.78           N  
ATOM   2515  CA  ALA A 163      30.561  12.157  18.983  1.00  0.78           C  
ATOM   2516  C   ALA A 163      30.939  13.442  18.249  1.00  0.78           C  
ATOM   2517  O   ALA A 163      31.423  13.423  17.118  1.00  0.78           O  
ATOM   2518  CB  ALA A 163      29.077  11.923  18.935  1.00  0.78           C  
ATOM   2519  H   ALA A 163      30.298  12.250  21.104  1.00  0.78           H  
ATOM   2520  HA  ALA A 163      31.076  11.321  18.515  1.00  0.78           H  
ATOM   2521 1HB  ALA A 163      28.743  11.840  17.916  1.00  0.78           H  
ATOM   2522 2HB  ALA A 163      28.837  11.013  19.474  1.00  0.78           H  
ATOM   2523 3HB  ALA A 163      28.599  12.767  19.415  1.00  0.78           H  
ATOM   2524  N   VAL A 164      30.787  14.568  18.928  1.00  0.83           N  
ATOM   2525  CA  VAL A 164      31.164  15.855  18.375  1.00  0.83           C  
ATOM   2526  C   VAL A 164      32.679  16.049  18.399  1.00  0.83           C  
ATOM   2527  O   VAL A 164      33.256  16.581  17.443  1.00  0.83           O  
ATOM   2528  CB  VAL A 164      30.418  16.966  19.080  1.00  0.83           C  
ATOM   2529  CG1 VAL A 164      30.931  18.302  18.648  1.00  0.83           C  
ATOM   2530  CG2 VAL A 164      28.921  16.836  18.711  1.00  0.83           C  
ATOM   2531  H   VAL A 164      30.359  14.543  19.855  1.00  0.83           H  
ATOM   2532  HA  VAL A 164      30.841  15.877  17.333  1.00  0.83           H  
ATOM   2533  HB  VAL A 164      30.561  16.874  20.154  1.00  0.83           H  
ATOM   2534 1HG1 VAL A 164      30.379  19.068  19.169  1.00  0.83           H  
ATOM   2535 2HG1 VAL A 164      31.994  18.388  18.898  1.00  0.83           H  
ATOM   2536 3HG1 VAL A 164      30.798  18.415  17.575  1.00  0.83           H  
ATOM   2537 1HG2 VAL A 164      28.361  17.602  19.181  1.00  0.83           H  
ATOM   2538 2HG2 VAL A 164      28.809  16.926  17.633  1.00  0.83           H  
ATOM   2539 3HG2 VAL A 164      28.546  15.865  19.031  1.00  0.83           H  
ATOM   2540  N   GLY A 165      33.340  15.632  19.489  1.00  0.89           N  
ATOM   2541  CA  GLY A 165      34.785  15.747  19.557  1.00  0.89           C  
ATOM   2542  C   GLY A 165      35.252  17.133  19.903  1.00  0.89           C  
ATOM   2543  O   GLY A 165      35.274  17.513  21.076  1.00  0.89           O  
ATOM   2544  H   GLY A 165      32.864  15.240  20.292  1.00  0.89           H  
ATOM   2545 1HA  GLY A 165      35.159  15.041  20.299  1.00  0.89           H  
ATOM   2546 2HA  GLY A 165      35.211  15.462  18.618  1.00  0.89           H  
ATOM   2547  N   ALA A 166      35.671  17.885  18.892  1.00  0.94           N  
ATOM   2548  CA  ALA A 166      36.151  19.235  19.151  1.00  0.94           C  
ATOM   2549  C   ALA A 166      35.171  19.944  20.070  1.00  0.94           C  
ATOM   2550  O   ALA A 166      33.953  19.893  19.878  1.00  0.94           O  
ATOM   2551  CB  ALA A 166      36.298  20.017  17.863  1.00  0.94           C  
ATOM   2552  H   ALA A 166      35.648  17.491  17.947  1.00  0.94           H  
ATOM   2553  HA  ALA A 166      37.116  19.166  19.654  1.00  0.94           H  
ATOM   2554 1HB  ALA A 166      36.661  21.020  18.085  1.00  0.94           H  
ATOM   2555 2HB  ALA A 166      37.003  19.509  17.206  1.00  0.94           H  
ATOM   2556 3HB  ALA A 166      35.328  20.084  17.373  1.00  0.94           H  
ATOM   2557  N   ASP A 167      35.710  20.649  21.062  1.00  0.96           N  
ATOM   2558  CA  ASP A 167      34.873  21.286  22.070  1.00  0.96           C  
ATOM   2559  C   ASP A 167      34.173  22.531  21.582  1.00  0.96           C  
ATOM   2560  O   ASP A 167      34.555  23.656  21.905  1.00  0.96           O  
ATOM   2561  CB  ASP A 167      35.698  21.622  23.320  1.00  0.96           C  
ATOM   2562  CG  ASP A 167      34.853  22.128  24.524  1.00  0.96           C  
ATOM   2563  OD1 ASP A 167      33.657  21.953  24.512  1.00  0.96           O  
ATOM   2564  OD2 ASP A 167      35.432  22.674  25.439  1.00  0.96           O  
ATOM   2565  H   ASP A 167      36.713  20.692  21.153  1.00  0.96           H  
ATOM   2566  HA  ASP A 167      34.103  20.568  22.361  1.00  0.96           H  
ATOM   2567 1HB  ASP A 167      36.246  20.735  23.637  1.00  0.96           H  
ATOM   2568 2HB  ASP A 167      36.434  22.387  23.071  1.00  0.96           H  
ATOM   2569  N   VAL A 168      33.130  22.300  20.803  1.00  0.96           N  
ATOM   2570  CA  VAL A 168      32.296  23.343  20.267  1.00  0.96           C  
ATOM   2571  C   VAL A 168      30.910  23.204  20.894  1.00  0.96           C  
ATOM   2572  O   VAL A 168      30.127  22.361  20.448  1.00  0.96           O  
ATOM   2573  CB  VAL A 168      32.170  23.186  18.753  1.00  0.96           C  
ATOM   2574  CG1 VAL A 168      31.290  24.298  18.213  1.00  0.96           C  
ATOM   2575  CG2 VAL A 168      33.547  23.185  18.119  1.00  0.96           C  
ATOM   2576  H   VAL A 168      32.955  21.325  20.563  1.00  0.96           H  
ATOM   2577  HA  VAL A 168      32.747  24.308  20.474  1.00  0.96           H  
ATOM   2578  HB  VAL A 168      31.686  22.241  18.532  1.00  0.96           H  
ATOM   2579 1HG1 VAL A 168      31.174  24.182  17.133  1.00  0.96           H  
ATOM   2580 2HG1 VAL A 168      30.326  24.250  18.687  1.00  0.96           H  
ATOM   2581 3HG1 VAL A 168      31.751  25.262  18.428  1.00  0.96           H  
ATOM   2582 1HG2 VAL A 168      33.453  23.059  17.039  1.00  0.96           H  
ATOM   2583 2HG2 VAL A 168      34.049  24.128  18.334  1.00  0.96           H  
ATOM   2584 3HG2 VAL A 168      34.133  22.362  18.526  1.00  0.96           H  
ATOM   2585  N   PRO A 169      30.556  24.017  21.906  1.00  0.94           N  
ATOM   2586  CA  PRO A 169      29.293  23.976  22.624  1.00  0.94           C  
ATOM   2587  C   PRO A 169      28.086  24.007  21.705  1.00  0.94           C  
ATOM   2588  O   PRO A 169      27.063  23.395  21.999  1.00  0.94           O  
ATOM   2589  CB  PRO A 169      29.360  25.246  23.473  1.00  0.94           C  
ATOM   2590  CG  PRO A 169      30.832  25.457  23.707  1.00  0.94           C  
ATOM   2591  CD  PRO A 169      31.489  25.044  22.411  1.00  0.94           C  
ATOM   2592  HA  PRO A 169      29.273  23.079  23.263  1.00  0.94           H  
ATOM   2593 1HB  PRO A 169      28.886  26.083  22.936  1.00  0.94           H  
ATOM   2594 2HB  PRO A 169      28.794  25.105  24.405  1.00  0.94           H  
ATOM   2595 1HG  PRO A 169      31.032  26.506  23.970  1.00  0.94           H  
ATOM   2596 2HG  PRO A 169      31.176  24.844  24.557  1.00  0.94           H  
ATOM   2597 1HD  PRO A 169      31.568  25.892  21.715  1.00  0.94           H  
ATOM   2598 2HD  PRO A 169      32.458  24.608  22.665  1.00  0.94           H  
ATOM   2599  N   THR A 170      28.196  24.697  20.568  1.00  0.89           N  
ATOM   2600  CA  THR A 170      27.062  24.756  19.662  1.00  0.89           C  
ATOM   2601  C   THR A 170      26.769  23.378  19.094  1.00  0.89           C  
ATOM   2602  O   THR A 170      25.646  22.887  19.186  1.00  0.89           O  
ATOM   2603  CB  THR A 170      27.325  25.744  18.512  1.00  0.89           C  
ATOM   2604  OG1 THR A 170      27.507  27.067  19.039  1.00  0.89           O  
ATOM   2605  CG2 THR A 170      26.173  25.730  17.548  1.00  0.89           C  
ATOM   2606  H   THR A 170      29.047  25.189  20.342  1.00  0.89           H  
ATOM   2607  HA  THR A 170      26.186  25.090  20.217  1.00  0.89           H  
ATOM   2608  HB  THR A 170      28.229  25.452  17.982  1.00  0.89           H  
ATOM   2609  HG1 THR A 170      27.638  27.686  18.314  1.00  0.89           H  
ATOM   2610 1HG2 THR A 170      26.375  26.427  16.744  1.00  0.89           H  
ATOM   2611 2HG2 THR A 170      26.050  24.725  17.138  1.00  0.89           H  
ATOM   2612 3HG2 THR A 170      25.258  26.023  18.060  1.00  0.89           H  
ATOM   2613  N   ALA A 171      27.801  22.733  18.559  1.00  0.84           N  
ATOM   2614  CA  ALA A 171      27.680  21.406  17.980  1.00  0.84           C  
ATOM   2615  C   ALA A 171      27.243  20.384  19.016  1.00  0.84           C  
ATOM   2616  O   ALA A 171      26.426  19.499  18.741  1.00  0.84           O  
ATOM   2617  CB  ALA A 171      29.007  21.001  17.396  1.00  0.84           C  
ATOM   2618  H   ALA A 171      28.706  23.180  18.557  1.00  0.84           H  
ATOM   2619  HA  ALA A 171      26.921  21.437  17.196  1.00  0.84           H  
ATOM   2620 1HB  ALA A 171      28.930  20.014  16.969  1.00  0.84           H  
ATOM   2621 2HB  ALA A 171      29.315  21.717  16.632  1.00  0.84           H  
ATOM   2622 3HB  ALA A 171      29.740  20.990  18.186  1.00  0.84           H  
ATOM   2623  N   VAL A 172      27.756  20.522  20.239  1.00  0.79           N  
ATOM   2624  CA  VAL A 172      27.397  19.564  21.269  1.00  0.79           C  
ATOM   2625  C   VAL A 172      25.932  19.704  21.620  1.00  0.79           C  
ATOM   2626  O   VAL A 172      25.219  18.701  21.726  1.00  0.79           O  
ATOM   2627  CB  VAL A 172      28.265  19.731  22.517  1.00  0.79           C  
ATOM   2628  CG1 VAL A 172      27.751  18.807  23.625  1.00  0.79           C  
ATOM   2629  CG2 VAL A 172      29.691  19.394  22.164  1.00  0.79           C  
ATOM   2630  H   VAL A 172      28.429  21.267  20.429  1.00  0.79           H  
ATOM   2631  HA  VAL A 172      27.553  18.562  20.898  1.00  0.79           H  
ATOM   2632  HB  VAL A 172      28.201  20.761  22.874  1.00  0.79           H  
ATOM   2633 1HG1 VAL A 172      28.368  18.925  24.514  1.00  0.79           H  
ATOM   2634 2HG1 VAL A 172      26.717  19.065  23.862  1.00  0.79           H  
ATOM   2635 3HG1 VAL A 172      27.800  17.772  23.285  1.00  0.79           H  
ATOM   2636 1HG2 VAL A 172      30.327  19.504  23.041  1.00  0.79           H  
ATOM   2637 2HG2 VAL A 172      29.730  18.377  21.809  1.00  0.79           H  
ATOM   2638 3HG2 VAL A 172      30.037  20.061  21.383  1.00  0.79           H  
ATOM   2639  N   ARG A 173      25.470  20.941  21.801  1.00  0.76           N  
ATOM   2640  CA  ARG A 173      24.083  21.185  22.148  1.00  0.76           C  
ATOM   2641  C   ARG A 173      23.121  20.811  21.027  1.00  0.76           C  
ATOM   2642  O   ARG A 173      22.094  20.182  21.279  1.00  0.76           O  
ATOM   2643  CB  ARG A 173      23.908  22.650  22.505  1.00  0.76           C  
ATOM   2644  CG  ARG A 173      24.558  23.050  23.824  1.00  0.76           C  
ATOM   2645  CD  ARG A 173      24.533  24.517  24.029  1.00  0.76           C  
ATOM   2646  NE  ARG A 173      25.179  24.900  25.277  1.00  0.76           N  
ATOM   2647  CZ  ARG A 173      25.495  26.164  25.622  1.00  0.76           C  
ATOM   2648  NH1 ARG A 173      25.223  27.159  24.805  1.00  0.76           N  
ATOM   2649  NH2 ARG A 173      26.080  26.405  26.783  1.00  0.76           N  
ATOM   2650  H   ARG A 173      26.094  21.743  21.709  1.00  0.76           H  
ATOM   2651  HA  ARG A 173      23.844  20.587  23.026  1.00  0.76           H  
ATOM   2652 1HB  ARG A 173      24.348  23.266  21.717  1.00  0.76           H  
ATOM   2653 2HB  ARG A 173      22.848  22.892  22.559  1.00  0.76           H  
ATOM   2654 1HG  ARG A 173      24.009  22.587  24.642  1.00  0.76           H  
ATOM   2655 2HG  ARG A 173      25.590  22.706  23.849  1.00  0.76           H  
ATOM   2656 1HD  ARG A 173      25.067  24.999  23.207  1.00  0.76           H  
ATOM   2657 2HD  ARG A 173      23.503  24.869  24.052  1.00  0.76           H  
ATOM   2658  HE  ARG A 173      25.404  24.164  25.932  1.00  0.76           H  
ATOM   2659 1HH1 ARG A 173      24.778  26.975  23.918  1.00  0.76           H  
ATOM   2660 2HH1 ARG A 173      25.460  28.105  25.066  1.00  0.76           H  
ATOM   2661 1HH2 ARG A 173      26.289  25.641  27.411  1.00  0.76           H  
ATOM   2662 2HH2 ARG A 173      26.316  27.351  27.042  1.00  0.76           H  
ATOM   2663  N   GLU A 174      23.452  21.129  19.773  1.00  0.74           N  
ATOM   2664  CA  GLU A 174      22.530  20.783  18.694  1.00  0.74           C  
ATOM   2665  C   GLU A 174      22.403  19.270  18.564  1.00  0.74           C  
ATOM   2666  O   GLU A 174      21.299  18.734  18.422  1.00  0.74           O  
ATOM   2667  CB  GLU A 174      23.003  21.388  17.368  1.00  0.74           C  
ATOM   2668  CG  GLU A 174      22.893  22.917  17.293  1.00  0.74           C  
ATOM   2669  CD  GLU A 174      23.497  23.491  16.032  1.00  0.74           C  
ATOM   2670  OE1 GLU A 174      23.984  22.730  15.227  1.00  0.74           O  
ATOM   2671  OE2 GLU A 174      23.496  24.693  15.880  1.00  0.74           O  
ATOM   2672  H   GLU A 174      24.313  21.641  19.572  1.00  0.74           H  
ATOM   2673  HA  GLU A 174      21.549  21.189  18.933  1.00  0.74           H  
ATOM   2674 1HB  GLU A 174      24.054  21.124  17.210  1.00  0.74           H  
ATOM   2675 2HB  GLU A 174      22.429  20.962  16.546  1.00  0.74           H  
ATOM   2676 1HG  GLU A 174      21.841  23.194  17.335  1.00  0.74           H  
ATOM   2677 2HG  GLU A 174      23.385  23.352  18.160  1.00  0.74           H  
ATOM   2678  N   PHE A 175      23.533  18.574  18.688  1.00  0.72           N  
ATOM   2679  CA  PHE A 175      23.555  17.130  18.583  1.00  0.72           C  
ATOM   2680  C   PHE A 175      22.809  16.513  19.767  1.00  0.72           C  
ATOM   2681  O   PHE A 175      21.980  15.617  19.583  1.00  0.72           O  
ATOM   2682  CB  PHE A 175      24.999  16.651  18.453  1.00  0.72           C  
ATOM   2683  CG  PHE A 175      25.163  15.194  18.223  1.00  0.72           C  
ATOM   2684  CD1 PHE A 175      24.791  14.619  17.037  1.00  0.72           C  
ATOM   2685  CD2 PHE A 175      25.724  14.412  19.157  1.00  0.72           C  
ATOM   2686  CE1 PHE A 175      24.975  13.269  16.823  1.00  0.72           C  
ATOM   2687  CE2 PHE A 175      25.907  13.075  18.939  1.00  0.72           C  
ATOM   2688  CZ  PHE A 175      25.529  12.508  17.771  1.00  0.72           C  
ATOM   2689  H   PHE A 175      24.424  19.058  18.815  1.00  0.72           H  
ATOM   2690  HA  PHE A 175      23.030  16.843  17.671  1.00  0.72           H  
ATOM   2691 1HB  PHE A 175      25.479  17.181  17.638  1.00  0.72           H  
ATOM   2692 2HB  PHE A 175      25.542  16.916  19.364  1.00  0.72           H  
ATOM   2693  HD1 PHE A 175      24.344  15.242  16.264  1.00  0.72           H  
ATOM   2694  HD2 PHE A 175      26.029  14.871  20.080  1.00  0.72           H  
ATOM   2695  HE1 PHE A 175      24.679  12.814  15.890  1.00  0.72           H  
ATOM   2696  HE2 PHE A 175      26.356  12.459  19.702  1.00  0.72           H  
ATOM   2697  HZ  PHE A 175      25.677  11.448  17.597  1.00  0.72           H  
ATOM   2698  N   SER A 176      23.074  17.016  20.982  1.00  0.71           N  
ATOM   2699  CA  SER A 176      22.423  16.498  22.176  1.00  0.71           C  
ATOM   2700  C   SER A 176      20.915  16.655  22.060  1.00  0.71           C  
ATOM   2701  O   SER A 176      20.167  15.737  22.393  1.00  0.71           O  
ATOM   2702  CB  SER A 176      22.875  17.276  23.396  1.00  0.71           C  
ATOM   2703  OG  SER A 176      24.242  17.117  23.617  1.00  0.71           O  
ATOM   2704  H   SER A 176      23.762  17.758  21.095  1.00  0.71           H  
ATOM   2705  HA  SER A 176      22.667  15.444  22.289  1.00  0.71           H  
ATOM   2706 1HB  SER A 176      22.648  18.332  23.256  1.00  0.71           H  
ATOM   2707 2HB  SER A 176      22.324  16.934  24.264  1.00  0.71           H  
ATOM   2708  HG  SER A 176      24.668  17.522  22.831  1.00  0.71           H  
ATOM   2709  N   ARG A 177      20.455  17.807  21.560  1.00  0.71           N  
ATOM   2710  CA  ARG A 177      19.026  18.041  21.417  1.00  0.71           C  
ATOM   2711  C   ARG A 177      18.400  17.050  20.450  1.00  0.71           C  
ATOM   2712  O   ARG A 177      17.340  16.486  20.745  1.00  0.71           O  
ATOM   2713  CB  ARG A 177      18.779  19.467  20.955  1.00  0.71           C  
ATOM   2714  CG  ARG A 177      19.039  20.531  22.021  1.00  0.71           C  
ATOM   2715  CD  ARG A 177      18.992  21.901  21.457  1.00  0.71           C  
ATOM   2716  NE  ARG A 177      19.242  22.915  22.472  1.00  0.71           N  
ATOM   2717  CZ  ARG A 177      19.507  24.211  22.213  1.00  0.71           C  
ATOM   2718  NH1 ARG A 177      19.564  24.638  20.970  1.00  0.71           N  
ATOM   2719  NH2 ARG A 177      19.710  25.056  23.209  1.00  0.71           N  
ATOM   2720  H   ARG A 177      21.107  18.549  21.302  1.00  0.71           H  
ATOM   2721  HA  ARG A 177      18.559  17.914  22.393  1.00  0.71           H  
ATOM   2722 1HB  ARG A 177      19.433  19.685  20.110  1.00  0.71           H  
ATOM   2723 2HB  ARG A 177      17.751  19.569  20.612  1.00  0.71           H  
ATOM   2724 1HG  ARG A 177      18.265  20.460  22.783  1.00  0.71           H  
ATOM   2725 2HG  ARG A 177      20.005  20.369  22.484  1.00  0.71           H  
ATOM   2726 1HD  ARG A 177      19.760  21.992  20.687  1.00  0.71           H  
ATOM   2727 2HD  ARG A 177      18.013  22.086  21.019  1.00  0.71           H  
ATOM   2728  HE  ARG A 177      19.205  22.628  23.441  1.00  0.71           H  
ATOM   2729 1HH1 ARG A 177      19.412  23.992  20.207  1.00  0.71           H  
ATOM   2730 2HH1 ARG A 177      19.761  25.610  20.777  1.00  0.71           H  
ATOM   2731 1HH2 ARG A 177      19.664  24.731  24.165  1.00  0.71           H  
ATOM   2732 2HH2 ARG A 177      19.904  26.027  23.015  1.00  0.71           H  
ATOM   2733  N   THR A 178      19.070  16.764  19.328  1.00  0.72           N  
ATOM   2734  CA  THR A 178      18.482  15.796  18.417  1.00  0.72           C  
ATOM   2735  C   THR A 178      18.400  14.447  19.114  1.00  0.72           C  
ATOM   2736  O   THR A 178      17.372  13.780  19.043  1.00  0.72           O  
ATOM   2737  CB  THR A 178      19.226  15.654  17.085  1.00  0.72           C  
ATOM   2738  OG1 THR A 178      19.222  16.916  16.373  1.00  0.72           O  
ATOM   2739  CG2 THR A 178      18.480  14.591  16.250  1.00  0.72           C  
ATOM   2740  H   THR A 178      19.946  17.243  19.100  1.00  0.72           H  
ATOM   2741  HA  THR A 178      17.469  16.116  18.184  1.00  0.72           H  
ATOM   2742  HB  THR A 178      20.263  15.347  17.266  1.00  0.72           H  
ATOM   2743  HG1 THR A 178      18.564  16.913  15.629  1.00  0.72           H  
ATOM   2744 1HG2 THR A 178      18.952  14.473  15.311  1.00  0.72           H  
ATOM   2745 2HG2 THR A 178      18.485  13.644  16.784  1.00  0.72           H  
ATOM   2746 3HG2 THR A 178      17.454  14.917  16.089  1.00  0.72           H  
ATOM   2747  N   LEU A 179      19.456  14.060  19.830  1.00  0.74           N  
ATOM   2748  CA  LEU A 179      19.437  12.780  20.524  1.00  0.74           C  
ATOM   2749  C   LEU A 179      18.329  12.722  21.577  1.00  0.74           C  
ATOM   2750  O   LEU A 179      17.655  11.698  21.717  1.00  0.74           O  
ATOM   2751  CB  LEU A 179      20.776  12.544  21.204  1.00  0.74           C  
ATOM   2752  CG  LEU A 179      21.954  12.241  20.325  1.00  0.74           C  
ATOM   2753  CD1 LEU A 179      23.195  12.269  21.153  1.00  0.74           C  
ATOM   2754  CD2 LEU A 179      21.776  10.877  19.732  1.00  0.74           C  
ATOM   2755  H   LEU A 179      20.289  14.648  19.859  1.00  0.74           H  
ATOM   2756  HA  LEU A 179      19.271  11.996  19.801  1.00  0.74           H  
ATOM   2757 1HB  LEU A 179      21.020  13.429  21.772  1.00  0.74           H  
ATOM   2758 2HB  LEU A 179      20.658  11.718  21.887  1.00  0.74           H  
ATOM   2759  HG  LEU A 179      22.041  12.991  19.529  1.00  0.74           H  
ATOM   2760 1HD1 LEU A 179      24.022  12.044  20.532  1.00  0.74           H  
ATOM   2761 2HD1 LEU A 179      23.324  13.258  21.581  1.00  0.74           H  
ATOM   2762 3HD1 LEU A 179      23.120  11.526  21.943  1.00  0.74           H  
ATOM   2763 1HD2 LEU A 179      22.632  10.653  19.115  1.00  0.74           H  
ATOM   2764 2HD2 LEU A 179      21.696  10.142  20.528  1.00  0.74           H  
ATOM   2765 3HD2 LEU A 179      20.869  10.863  19.128  1.00  0.74           H  
ATOM   2766  N   PHE A 180      18.074  13.826  22.277  1.00  0.77           N  
ATOM   2767  CA  PHE A 180      17.016  13.826  23.280  1.00  0.77           C  
ATOM   2768  C   PHE A 180      15.621  13.763  22.652  1.00  0.77           C  
ATOM   2769  O   PHE A 180      14.678  13.284  23.287  1.00  0.77           O  
ATOM   2770  CB  PHE A 180      17.106  15.034  24.211  1.00  0.77           C  
ATOM   2771  CG  PHE A 180      18.186  14.920  25.259  1.00  0.77           C  
ATOM   2772  CD1 PHE A 180      19.272  15.781  25.288  1.00  0.77           C  
ATOM   2773  CD2 PHE A 180      18.116  13.919  26.218  1.00  0.77           C  
ATOM   2774  CE1 PHE A 180      20.248  15.647  26.260  1.00  0.77           C  
ATOM   2775  CE2 PHE A 180      19.091  13.793  27.175  1.00  0.77           C  
ATOM   2776  CZ  PHE A 180      20.146  14.647  27.201  1.00  0.77           C  
ATOM   2777  H   PHE A 180      18.653  14.654  22.145  1.00  0.77           H  
ATOM   2778  HA  PHE A 180      17.141  12.938  23.895  1.00  0.77           H  
ATOM   2779 1HB  PHE A 180      17.304  15.925  23.613  1.00  0.77           H  
ATOM   2780 2HB  PHE A 180      16.152  15.180  24.712  1.00  0.77           H  
ATOM   2781  HD1 PHE A 180      19.347  16.571  24.544  1.00  0.77           H  
ATOM   2782  HD2 PHE A 180      17.272  13.226  26.206  1.00  0.77           H  
ATOM   2783  HE1 PHE A 180      21.099  16.327  26.285  1.00  0.77           H  
ATOM   2784  HE2 PHE A 180      19.031  13.021  27.915  1.00  0.77           H  
ATOM   2785  HZ  PHE A 180      20.902  14.529  27.962  1.00  0.77           H  
ATOM   2786  N   ASN A 181      15.491  14.211  21.402  1.00  0.81           N  
ATOM   2787  CA  ASN A 181      14.215  14.179  20.691  1.00  0.81           C  
ATOM   2788  C   ASN A 181      13.888  12.781  20.147  1.00  0.81           C  
ATOM   2789  O   ASN A 181      12.790  12.548  19.634  1.00  0.81           O  
ATOM   2790  CB  ASN A 181      14.230  15.167  19.534  1.00  0.81           C  
ATOM   2791  CG  ASN A 181      14.216  16.609  19.980  1.00  0.81           C  
ATOM   2792  OD1 ASN A 181      13.759  16.948  21.082  1.00  0.81           O  
ATOM   2793  ND2 ASN A 181      14.713  17.476  19.132  1.00  0.81           N  
ATOM   2794  H   ASN A 181      16.299  14.633  20.940  1.00  0.81           H  
ATOM   2795  HA  ASN A 181      13.425  14.453  21.389  1.00  0.81           H  
ATOM   2796 1HB  ASN A 181      15.122  14.999  18.934  1.00  0.81           H  
ATOM   2797 2HB  ASN A 181      13.369  14.986  18.889  1.00  0.81           H  
ATOM   2798 1HD2 ASN A 181      14.735  18.446  19.367  1.00  0.81           H  
ATOM   2799 2HD2 ASN A 181      15.069  17.166  18.251  1.00  0.81           H  
ATOM   2800  N   MET A 182      14.846  11.863  20.219  1.00  0.84           N  
ATOM   2801  CA  MET A 182      14.674  10.510  19.720  1.00  0.84           C  
ATOM   2802  C   MET A 182      14.126   9.630  20.844  1.00  0.84           C  
ATOM   2803  O   MET A 182      14.465   9.823  22.009  1.00  0.84           O  
ATOM   2804  CB  MET A 182      16.028  10.057  19.178  1.00  0.84           C  
ATOM   2805  CG  MET A 182      16.443  10.850  17.937  1.00  0.84           C  
ATOM   2806  SD  MET A 182      18.172  10.669  17.458  1.00  0.84           S  
ATOM   2807  CE  MET A 182      18.243   9.017  16.994  1.00  0.84           C  
ATOM   2808  H   MET A 182      15.736  12.086  20.666  1.00  0.84           H  
ATOM   2809  HA  MET A 182      13.949  10.518  18.908  1.00  0.84           H  
ATOM   2810 1HB  MET A 182      16.793  10.173  19.936  1.00  0.84           H  
ATOM   2811 2HB  MET A 182      15.982   8.999  18.911  1.00  0.84           H  
ATOM   2812 1HG  MET A 182      15.835  10.482  17.117  1.00  0.84           H  
ATOM   2813 2HG  MET A 182      16.223  11.895  18.079  1.00  0.84           H  
ATOM   2814 1HE  MET A 182      19.250   8.772  16.705  1.00  0.84           H  
ATOM   2815 2HE  MET A 182      17.946   8.389  17.832  1.00  0.84           H  
ATOM   2816 3HE  MET A 182      17.581   8.848  16.159  1.00  0.84           H  
ATOM   2817  N   ARG A 183      13.299   8.646  20.509  1.00  0.87           N  
ATOM   2818  CA  ARG A 183      12.790   7.736  21.535  1.00  0.87           C  
ATOM   2819  C   ARG A 183      13.888   6.733  21.934  1.00  0.87           C  
ATOM   2820  O   ARG A 183      14.389   6.031  21.057  1.00  0.87           O  
ATOM   2821  CB  ARG A 183      11.567   6.994  21.022  1.00  0.87           C  
ATOM   2822  CG  ARG A 183      10.941   5.993  21.986  1.00  0.87           C  
ATOM   2823  CD  ARG A 183       9.707   5.366  21.412  1.00  0.87           C  
ATOM   2824  NE  ARG A 183       9.232   4.234  22.212  1.00  0.87           N  
ATOM   2825  CZ  ARG A 183       8.097   3.560  22.009  1.00  0.87           C  
ATOM   2826  NH1 ARG A 183       7.255   3.899  21.051  1.00  0.87           N  
ATOM   2827  NH2 ARG A 183       7.857   2.544  22.801  1.00  0.87           N  
ATOM   2828  H   ARG A 183      13.030   8.527  19.542  1.00  0.87           H  
ATOM   2829  HA  ARG A 183      12.462   8.340  22.370  1.00  0.87           H  
ATOM   2830 1HB  ARG A 183      10.799   7.706  20.721  1.00  0.87           H  
ATOM   2831 2HB  ARG A 183      11.858   6.444  20.162  1.00  0.87           H  
ATOM   2832 1HG  ARG A 183      11.652   5.209  22.201  1.00  0.87           H  
ATOM   2833 2HG  ARG A 183      10.667   6.496  22.911  1.00  0.87           H  
ATOM   2834 1HD  ARG A 183       8.912   6.109  21.370  1.00  0.87           H  
ATOM   2835 2HD  ARG A 183       9.916   5.008  20.410  1.00  0.87           H  
ATOM   2836  HE  ARG A 183       9.824   3.868  22.977  1.00  0.87           H  
ATOM   2837 1HH1 ARG A 183       7.462   4.684  20.452  1.00  0.87           H  
ATOM   2838 2HH1 ARG A 183       6.405   3.371  20.918  1.00  0.87           H  
ATOM   2839 1HH2 ARG A 183       8.567   2.323  23.522  1.00  0.87           H  
ATOM   2840 2HH2 ARG A 183       7.020   1.995  22.699  1.00  0.87           H  
ATOM   2841  N   PRO A 184      14.246   6.600  23.233  1.00  0.89           N  
ATOM   2842  CA  PRO A 184      15.277   5.710  23.772  1.00  0.89           C  
ATOM   2843  C   PRO A 184      15.199   4.262  23.311  1.00  0.89           C  
ATOM   2844  O   PRO A 184      16.218   3.602  23.104  1.00  0.89           O  
ATOM   2845  CB  PRO A 184      14.964   5.757  25.264  1.00  0.89           C  
ATOM   2846  CG  PRO A 184      14.395   7.125  25.494  1.00  0.89           C  
ATOM   2847  CD  PRO A 184      13.574   7.417  24.279  1.00  0.89           C  
ATOM   2848  HA  PRO A 184      16.267   6.136  23.560  1.00  0.89           H  
ATOM   2849 1HB  PRO A 184      14.255   4.951  25.521  1.00  0.89           H  
ATOM   2850 2HB  PRO A 184      15.873   5.566  25.840  1.00  0.89           H  
ATOM   2851 1HG  PRO A 184      13.795   7.127  26.416  1.00  0.89           H  
ATOM   2852 2HG  PRO A 184      15.182   7.853  25.639  1.00  0.89           H  
ATOM   2853 1HD  PRO A 184      12.530   7.112  24.428  1.00  0.89           H  
ATOM   2854 2HD  PRO A 184      13.691   8.497  24.082  1.00  0.89           H  
ATOM   2855  N   ASP A 185      13.983   3.773  23.102  1.00  0.89           N  
ATOM   2856  CA  ASP A 185      13.767   2.389  22.694  1.00  0.89           C  
ATOM   2857  C   ASP A 185      14.255   2.194  21.278  1.00  0.89           C  
ATOM   2858  O   ASP A 185      14.835   1.168  20.923  1.00  0.89           O  
ATOM   2859  CB  ASP A 185      12.271   2.100  22.734  1.00  0.89           C  
ATOM   2860  CG  ASP A 185      11.703   2.117  24.157  1.00  0.89           C  
ATOM   2861  OD1 ASP A 185      12.450   1.912  25.086  1.00  0.89           O  
ATOM   2862  OD2 ASP A 185      10.526   2.430  24.303  1.00  0.89           O  
ATOM   2863  H   ASP A 185      13.183   4.358  23.271  1.00  0.89           H  
ATOM   2864  HA  ASP A 185      14.315   1.722  23.361  1.00  0.89           H  
ATOM   2865 1HB  ASP A 185      11.744   2.820  22.122  1.00  0.89           H  
ATOM   2866 2HB  ASP A 185      12.088   1.115  22.298  1.00  0.89           H  
ATOM   2867  N   ILE A 186      14.027   3.209  20.469  1.00  0.89           N  
ATOM   2868  CA  ILE A 186      14.361   3.151  19.077  1.00  0.89           C  
ATOM   2869  C   ILE A 186      15.824   3.402  18.916  1.00  0.89           C  
ATOM   2870  O   ILE A 186      16.496   2.711  18.151  1.00  0.89           O  
ATOM   2871  CB  ILE A 186      13.575   4.160  18.272  1.00  0.89           C  
ATOM   2872  CG1 ILE A 186      12.127   3.832  18.308  1.00  0.89           C  
ATOM   2873  CG2 ILE A 186      14.053   4.206  16.943  1.00  0.89           C  
ATOM   2874  CD1 ILE A 186      11.312   4.847  17.681  1.00  0.89           C  
ATOM   2875  H   ILE A 186      13.644   4.072  20.836  1.00  0.89           H  
ATOM   2876  HA  ILE A 186      14.133   2.155  18.700  1.00  0.89           H  
ATOM   2877  HB  ILE A 186      13.695   5.144  18.719  1.00  0.89           H  
ATOM   2878 1HG1 ILE A 186      11.958   2.926  17.805  1.00  0.89           H  
ATOM   2879 2HG1 ILE A 186      11.815   3.719  19.345  1.00  0.89           H  
ATOM   2880 1HG2 ILE A 186      13.462   4.952  16.442  1.00  0.89           H  
ATOM   2881 2HG2 ILE A 186      15.106   4.483  16.941  1.00  0.89           H  
ATOM   2882 3HG2 ILE A 186      13.931   3.248  16.471  1.00  0.89           H  
ATOM   2883 1HD1 ILE A 186      10.264   4.553  17.731  1.00  0.89           H  
ATOM   2884 2HD1 ILE A 186      11.440   5.796  18.159  1.00  0.89           H  
ATOM   2885 3HD1 ILE A 186      11.625   4.931  16.644  1.00  0.89           H  
ATOM   2886  N   SER A 187      16.331   4.385  19.659  1.00  0.88           N  
ATOM   2887  CA  SER A 187      17.733   4.705  19.572  1.00  0.88           C  
ATOM   2888  C   SER A 187      18.565   3.495  19.923  1.00  0.88           C  
ATOM   2889  O   SER A 187      19.543   3.190  19.239  1.00  0.88           O  
ATOM   2890  CB  SER A 187      18.088   5.850  20.484  1.00  0.88           C  
ATOM   2891  OG  SER A 187      17.504   7.044  20.065  1.00  0.88           O  
ATOM   2892  H   SER A 187      15.717   4.916  20.276  1.00  0.88           H  
ATOM   2893  HA  SER A 187      17.946   4.979  18.560  1.00  0.88           H  
ATOM   2894 1HB  SER A 187      17.745   5.613  21.490  1.00  0.88           H  
ATOM   2895 2HB  SER A 187      19.168   5.962  20.519  1.00  0.88           H  
ATOM   2896  HG  SER A 187      17.824   7.724  20.689  1.00  0.88           H  
ATOM   2897  N   LEU A 188      18.138   2.761  20.946  1.00  0.86           N  
ATOM   2898  CA  LEU A 188      18.822   1.549  21.332  1.00  0.86           C  
ATOM   2899  C   LEU A 188      18.761   0.516  20.215  1.00  0.86           C  
ATOM   2900  O   LEU A 188      19.790  -0.029  19.810  1.00  0.86           O  
ATOM   2901  CB  LEU A 188      18.165   0.989  22.590  1.00  0.86           C  
ATOM   2902  CG  LEU A 188      18.715  -0.316  23.133  1.00  0.86           C  
ATOM   2903  CD1 LEU A 188      20.190  -0.136  23.525  1.00  0.86           C  
ATOM   2904  CD2 LEU A 188      17.875  -0.708  24.339  1.00  0.86           C  
ATOM   2905  H   LEU A 188      17.333   3.060  21.497  1.00  0.86           H  
ATOM   2906  HA  LEU A 188      19.864   1.778  21.538  1.00  0.86           H  
ATOM   2907 1HB  LEU A 188      18.242   1.737  23.379  1.00  0.86           H  
ATOM   2908 2HB  LEU A 188      17.103   0.834  22.378  1.00  0.86           H  
ATOM   2909  HG  LEU A 188      18.653  -1.090  22.371  1.00  0.86           H  
ATOM   2910 1HD1 LEU A 188      20.581  -1.068  23.927  1.00  0.86           H  
ATOM   2911 2HD1 LEU A 188      20.778   0.159  22.653  1.00  0.86           H  
ATOM   2912 3HD1 LEU A 188      20.251   0.630  24.282  1.00  0.86           H  
ATOM   2913 1HD2 LEU A 188      18.233  -1.632  24.766  1.00  0.86           H  
ATOM   2914 2HD2 LEU A 188      17.940   0.079  25.092  1.00  0.86           H  
ATOM   2915 3HD2 LEU A 188      16.836  -0.829  24.032  1.00  0.86           H  
ATOM   2916  N   PHE A 189      17.566   0.251  19.680  1.00  0.85           N  
ATOM   2917  CA  PHE A 189      17.451  -0.785  18.665  1.00  0.85           C  
ATOM   2918  C   PHE A 189      18.227  -0.461  17.394  1.00  0.85           C  
ATOM   2919  O   PHE A 189      18.902  -1.332  16.831  1.00  0.85           O  
ATOM   2920  CB  PHE A 189      15.993  -0.990  18.310  1.00  0.85           C  
ATOM   2921  CG  PHE A 189      15.209  -1.551  19.443  1.00  0.85           C  
ATOM   2922  CD1 PHE A 189      15.856  -2.038  20.580  1.00  0.85           C  
ATOM   2923  CD2 PHE A 189      13.825  -1.589  19.392  1.00  0.85           C  
ATOM   2924  CE1 PHE A 189      15.131  -2.538  21.639  1.00  0.85           C  
ATOM   2925  CE2 PHE A 189      13.095  -2.091  20.448  1.00  0.85           C  
ATOM   2926  CZ  PHE A 189      13.750  -2.565  21.576  1.00  0.85           C  
ATOM   2927  H   PHE A 189      16.723   0.726  20.013  1.00  0.85           H  
ATOM   2928  HA  PHE A 189      17.846  -1.710  19.078  1.00  0.85           H  
ATOM   2929 1HB  PHE A 189      15.559  -0.029  18.049  1.00  0.85           H  
ATOM   2930 2HB  PHE A 189      15.907  -1.651  17.467  1.00  0.85           H  
ATOM   2931  HD1 PHE A 189      16.942  -2.011  20.631  1.00  0.85           H  
ATOM   2932  HD2 PHE A 189      13.318  -1.211  18.509  1.00  0.85           H  
ATOM   2933  HE1 PHE A 189      15.645  -2.907  22.525  1.00  0.85           H  
ATOM   2934  HE2 PHE A 189      12.007  -2.112  20.396  1.00  0.85           H  
ATOM   2935  HZ  PHE A 189      13.175  -2.957  22.412  1.00  0.85           H  
ATOM   2936  N   VAL A 190      18.178   0.794  16.952  1.00  0.84           N  
ATOM   2937  CA  VAL A 190      18.893   1.147  15.741  1.00  0.84           C  
ATOM   2938  C   VAL A 190      20.380   1.102  16.009  1.00  0.84           C  
ATOM   2939  O   VAL A 190      21.133   0.604  15.176  1.00  0.84           O  
ATOM   2940  CB  VAL A 190      18.518   2.520  15.183  1.00  0.84           C  
ATOM   2941  CG1 VAL A 190      19.443   2.821  14.008  1.00  0.84           C  
ATOM   2942  CG2 VAL A 190      17.060   2.532  14.729  1.00  0.84           C  
ATOM   2943  H   VAL A 190      17.626   1.491  17.446  1.00  0.84           H  
ATOM   2944  HA  VAL A 190      18.656   0.409  14.975  1.00  0.84           H  
ATOM   2945  HB  VAL A 190      18.666   3.259  15.946  1.00  0.84           H  
ATOM   2946 1HG1 VAL A 190      19.209   3.772  13.584  1.00  0.84           H  
ATOM   2947 2HG1 VAL A 190      20.473   2.820  14.355  1.00  0.84           H  
ATOM   2948 3HG1 VAL A 190      19.311   2.057  13.241  1.00  0.84           H  
ATOM   2949 1HG2 VAL A 190      16.809   3.512  14.331  1.00  0.84           H  
ATOM   2950 2HG2 VAL A 190      16.922   1.781  13.952  1.00  0.84           H  
ATOM   2951 3HG2 VAL A 190      16.415   2.309  15.578  1.00  0.84           H  
ATOM   2952  N   SER A 191      20.822   1.616  17.163  1.00  0.82           N  
ATOM   2953  CA  SER A 191      22.240   1.610  17.478  1.00  0.82           C  
ATOM   2954  C   SER A 191      22.754   0.175  17.494  1.00  0.82           C  
ATOM   2955  O   SER A 191      23.840  -0.103  16.986  1.00  0.82           O  
ATOM   2956  CB  SER A 191      22.494   2.269  18.815  1.00  0.82           C  
ATOM   2957  OG  SER A 191      22.137   3.616  18.777  1.00  0.82           O  
ATOM   2958  H   SER A 191      20.180   2.030  17.840  1.00  0.82           H  
ATOM   2959  HA  SER A 191      22.770   2.166  16.707  1.00  0.82           H  
ATOM   2960 1HB  SER A 191      21.936   1.755  19.602  1.00  0.82           H  
ATOM   2961 2HB  SER A 191      23.545   2.189  19.044  1.00  0.82           H  
ATOM   2962  HG  SER A 191      21.155   3.610  18.769  1.00  0.82           H  
ATOM   2963  N   ARG A 192      21.964  -0.764  18.025  1.00  0.81           N  
ATOM   2964  CA  ARG A 192      22.403  -2.151  18.021  1.00  0.81           C  
ATOM   2965  C   ARG A 192      22.625  -2.630  16.593  1.00  0.81           C  
ATOM   2966  O   ARG A 192      23.651  -3.251  16.300  1.00  0.81           O  
ATOM   2967  CB  ARG A 192      21.387  -3.038  18.727  1.00  0.81           C  
ATOM   2968  CG  ARG A 192      21.330  -2.905  20.267  1.00  0.81           C  
ATOM   2969  CD  ARG A 192      20.193  -3.689  20.826  1.00  0.81           C  
ATOM   2970  NE  ARG A 192      20.130  -3.660  22.284  1.00  0.81           N  
ATOM   2971  CZ  ARG A 192      19.105  -4.166  23.007  1.00  0.81           C  
ATOM   2972  NH1 ARG A 192      18.079  -4.712  22.392  1.00  0.81           N  
ATOM   2973  NH2 ARG A 192      19.121  -4.123  24.329  1.00  0.81           N  
ATOM   2974  H   ARG A 192      21.077  -0.510  18.463  1.00  0.81           H  
ATOM   2975  HA  ARG A 192      23.338  -2.225  18.543  1.00  0.81           H  
ATOM   2976 1HB  ARG A 192      20.393  -2.805  18.352  1.00  0.81           H  
ATOM   2977 2HB  ARG A 192      21.589  -4.079  18.489  1.00  0.81           H  
ATOM   2978 1HG  ARG A 192      22.242  -3.311  20.687  1.00  0.81           H  
ATOM   2979 2HG  ARG A 192      21.234  -1.863  20.560  1.00  0.81           H  
ATOM   2980 1HD  ARG A 192      19.262  -3.273  20.442  1.00  0.81           H  
ATOM   2981 2HD  ARG A 192      20.280  -4.726  20.509  1.00  0.81           H  
ATOM   2982  HE  ARG A 192      20.905  -3.248  22.784  1.00  0.81           H  
ATOM   2983 1HH1 ARG A 192      18.055  -4.751  21.383  1.00  0.81           H  
ATOM   2984 2HH1 ARG A 192      17.314  -5.092  22.933  1.00  0.81           H  
ATOM   2985 1HH2 ARG A 192      19.898  -3.705  24.827  1.00  0.81           H  
ATOM   2986 2HH2 ARG A 192      18.346  -4.508  24.858  1.00  0.81           H  
ATOM   2987  N   THR A 193      21.723  -2.268  15.680  1.00  0.80           N  
ATOM   2988  CA  THR A 193      21.897  -2.621  14.277  1.00  0.80           C  
ATOM   2989  C   THR A 193      23.115  -1.950  13.651  1.00  0.80           C  
ATOM   2990  O   THR A 193      23.908  -2.602  12.973  1.00  0.80           O  
ATOM   2991  CB  THR A 193      20.633  -2.305  13.466  1.00  0.80           C  
ATOM   2992  OG1 THR A 193      19.563  -3.147  13.952  1.00  0.80           O  
ATOM   2993  CG2 THR A 193      20.873  -2.514  11.974  1.00  0.80           C  
ATOM   2994  H   THR A 193      20.884  -1.761  15.973  1.00  0.80           H  
ATOM   2995  HA  THR A 193      22.051  -3.697  14.220  1.00  0.80           H  
ATOM   2996  HB  THR A 193      20.353  -1.267  13.627  1.00  0.80           H  
ATOM   2997  HG1 THR A 193      18.872  -3.252  13.275  1.00  0.80           H  
ATOM   2998 1HG2 THR A 193      19.965  -2.274  11.428  1.00  0.80           H  
ATOM   2999 2HG2 THR A 193      21.680  -1.859  11.646  1.00  0.80           H  
ATOM   3000 3HG2 THR A 193      21.148  -3.551  11.789  1.00  0.80           H  
ATOM   3001  N   VAL A 194      23.307  -0.669  13.915  1.00  0.79           N  
ATOM   3002  CA  VAL A 194      24.430   0.047  13.329  1.00  0.79           C  
ATOM   3003  C   VAL A 194      25.759  -0.559  13.707  1.00  0.79           C  
ATOM   3004  O   VAL A 194      26.634  -0.737  12.859  1.00  0.79           O  
ATOM   3005  CB  VAL A 194      24.420   1.511  13.791  1.00  0.79           C  
ATOM   3006  CG1 VAL A 194      25.697   2.219  13.421  1.00  0.79           C  
ATOM   3007  CG2 VAL A 194      23.297   2.192  13.140  1.00  0.79           C  
ATOM   3008  H   VAL A 194      22.634  -0.181  14.503  1.00  0.79           H  
ATOM   3009  HA  VAL A 194      24.313   0.012  12.251  1.00  0.79           H  
ATOM   3010  HB  VAL A 194      24.306   1.543  14.869  1.00  0.79           H  
ATOM   3011 1HG1 VAL A 194      25.652   3.251  13.763  1.00  0.79           H  
ATOM   3012 2HG1 VAL A 194      26.529   1.717  13.904  1.00  0.79           H  
ATOM   3013 3HG1 VAL A 194      25.832   2.207  12.355  1.00  0.79           H  
ATOM   3014 1HG2 VAL A 194      23.258   3.233  13.461  1.00  0.79           H  
ATOM   3015 2HG2 VAL A 194      23.449   2.139  12.076  1.00  0.79           H  
ATOM   3016 3HG2 VAL A 194      22.373   1.699  13.396  1.00  0.79           H  
ATOM   3017  N   PHE A 195      25.915  -0.882  14.978  1.00  0.78           N  
ATOM   3018  CA  PHE A 195      27.160  -1.441  15.444  1.00  0.78           C  
ATOM   3019  C   PHE A 195      27.388  -2.902  15.090  1.00  0.78           C  
ATOM   3020  O   PHE A 195      28.478  -3.258  14.617  1.00  0.78           O  
ATOM   3021  CB  PHE A 195      27.266  -1.208  16.940  1.00  0.78           C  
ATOM   3022  CG  PHE A 195      27.641   0.221  17.219  1.00  0.78           C  
ATOM   3023  CD1 PHE A 195      26.753   1.251  16.989  1.00  0.78           C  
ATOM   3024  CD2 PHE A 195      28.879   0.537  17.705  1.00  0.78           C  
ATOM   3025  CE1 PHE A 195      27.099   2.554  17.229  1.00  0.78           C  
ATOM   3026  CE2 PHE A 195      29.234   1.835  17.953  1.00  0.78           C  
ATOM   3027  CZ  PHE A 195      28.347   2.848  17.714  1.00  0.78           C  
ATOM   3028  H   PHE A 195      25.152  -0.715  15.636  1.00  0.78           H  
ATOM   3029  HA  PHE A 195      27.946  -0.869  14.985  1.00  0.78           H  
ATOM   3030 1HB  PHE A 195      26.306  -1.421  17.409  1.00  0.78           H  
ATOM   3031 2HB  PHE A 195      28.014  -1.867  17.379  1.00  0.78           H  
ATOM   3032  HD1 PHE A 195      25.780   1.028  16.604  1.00  0.78           H  
ATOM   3033  HD2 PHE A 195      29.592  -0.263  17.886  1.00  0.78           H  
ATOM   3034  HE1 PHE A 195      26.383   3.352  17.034  1.00  0.78           H  
ATOM   3035  HE2 PHE A 195      30.211   2.060  18.334  1.00  0.78           H  
ATOM   3036  HZ  PHE A 195      28.632   3.882  17.908  1.00  0.78           H  
ATOM   3037  N   ASN A 196      26.355  -3.743  15.257  1.00  0.77           N  
ATOM   3038  CA  ASN A 196      26.512  -5.179  15.055  1.00  0.77           C  
ATOM   3039  C   ASN A 196      26.252  -5.668  13.626  1.00  0.77           C  
ATOM   3040  O   ASN A 196      26.461  -6.853  13.338  1.00  0.77           O  
ATOM   3041  CB  ASN A 196      25.602  -5.919  16.011  1.00  0.77           C  
ATOM   3042  CG  ASN A 196      26.024  -5.765  17.461  1.00  0.77           C  
ATOM   3043  OD1 ASN A 196      27.209  -5.666  17.782  1.00  0.77           O  
ATOM   3044  ND2 ASN A 196      25.059  -5.740  18.340  1.00  0.77           N  
ATOM   3045  H   ASN A 196      25.451  -3.403  15.587  1.00  0.77           H  
ATOM   3046  HA  ASN A 196      27.542  -5.439  15.293  1.00  0.77           H  
ATOM   3047 1HB  ASN A 196      24.581  -5.557  15.894  1.00  0.77           H  
ATOM   3048 2HB  ASN A 196      25.600  -6.978  15.758  1.00  0.77           H  
ATOM   3049 1HD2 ASN A 196      25.268  -5.646  19.312  1.00  0.77           H  
ATOM   3050 2HD2 ASN A 196      24.110  -5.825  18.033  1.00  0.77           H  
ATOM   3051  N   SER A 197      25.837  -4.774  12.730  1.00  0.76           N  
ATOM   3052  CA  SER A 197      25.632  -5.098  11.320  1.00  0.76           C  
ATOM   3053  C   SER A 197      26.964  -5.471  10.668  1.00  0.76           C  
ATOM   3054  O   SER A 197      28.034  -5.070  11.133  1.00  0.76           O  
ATOM   3055  CB  SER A 197      24.966  -3.965  10.561  1.00  0.76           C  
ATOM   3056  OG  SER A 197      24.889  -4.279   9.208  1.00  0.76           O  
ATOM   3057  H   SER A 197      25.608  -3.827  13.027  1.00  0.76           H  
ATOM   3058  HA  SER A 197      24.975  -5.966  11.262  1.00  0.76           H  
ATOM   3059 1HB  SER A 197      23.964  -3.818  10.936  1.00  0.76           H  
ATOM   3060 2HB  SER A 197      25.522  -3.033  10.706  1.00  0.76           H  
ATOM   3061  HG  SER A 197      25.799  -4.408   8.925  1.00  0.76           H  
ATOM   3062  N   ASP A 198      26.921  -6.334   9.656  1.00  0.75           N  
ATOM   3063  CA  ASP A 198      28.148  -6.693   8.944  1.00  0.75           C  
ATOM   3064  C   ASP A 198      28.078  -6.447   7.445  1.00  0.75           C  
ATOM   3065  O   ASP A 198      27.599  -7.286   6.681  1.00  0.75           O  
ATOM   3066  CB  ASP A 198      28.486  -8.167   9.204  1.00  0.75           C  
ATOM   3067  CG  ASP A 198      29.768  -8.719   8.502  1.00  0.75           C  
ATOM   3068  OD1 ASP A 198      30.380  -8.057   7.667  1.00  0.75           O  
ATOM   3069  OD2 ASP A 198      30.114  -9.833   8.820  1.00  0.75           O  
ATOM   3070  H   ASP A 198      26.029  -6.690   9.342  1.00  0.75           H  
ATOM   3071  HA  ASP A 198      28.958  -6.078   9.333  1.00  0.75           H  
ATOM   3072 1HB  ASP A 198      28.603  -8.317  10.278  1.00  0.75           H  
ATOM   3073 2HB  ASP A 198      27.642  -8.783   8.892  1.00  0.75           H  
ATOM   3074  N   LEU A 199      28.610  -5.303   7.017  1.00  0.74           N  
ATOM   3075  CA  LEU A 199      28.654  -4.963   5.608  1.00  0.74           C  
ATOM   3076  C   LEU A 199      30.054  -5.190   5.069  1.00  0.74           C  
ATOM   3077  O   LEU A 199      30.421  -4.683   4.017  1.00  0.74           O  
ATOM   3078  CB  LEU A 199      28.299  -3.494   5.394  1.00  0.74           C  
ATOM   3079  CG  LEU A 199      26.870  -3.130   5.273  1.00  0.74           C  
ATOM   3080  CD1 LEU A 199      26.197  -3.358   6.562  1.00  0.74           C  
ATOM   3081  CD2 LEU A 199      26.793  -1.698   4.882  1.00  0.74           C  
ATOM   3082  H   LEU A 199      28.981  -4.628   7.689  1.00  0.74           H  
ATOM   3083  HA  LEU A 199      27.953  -5.595   5.065  1.00  0.74           H  
ATOM   3084 1HB  LEU A 199      28.653  -2.963   6.256  1.00  0.74           H  
ATOM   3085 2HB  LEU A 199      28.835  -3.123   4.532  1.00  0.74           H  
ATOM   3086  HG  LEU A 199      26.382  -3.745   4.529  1.00  0.74           H  
ATOM   3087 1HD1 LEU A 199      25.163  -3.082   6.455  1.00  0.74           H  
ATOM   3088 2HD1 LEU A 199      26.264  -4.402   6.826  1.00  0.74           H  
ATOM   3089 3HD1 LEU A 199      26.667  -2.750   7.339  1.00  0.74           H  
ATOM   3090 1HD2 LEU A 199      25.758  -1.393   4.806  1.00  0.74           H  
ATOM   3091 2HD2 LEU A 199      27.290  -1.121   5.637  1.00  0.74           H  
ATOM   3092 3HD2 LEU A 199      27.278  -1.536   3.934  1.00  0.74           H  
ATOM   3093  N   ARG A 200      30.861  -5.982   5.759  1.00  0.72           N  
ATOM   3094  CA  ARG A 200      32.214  -6.184   5.265  1.00  0.72           C  
ATOM   3095  C   ARG A 200      32.133  -6.951   3.957  1.00  0.72           C  
ATOM   3096  O   ARG A 200      32.817  -6.653   2.975  1.00  0.72           O  
ATOM   3097  CB  ARG A 200      33.035  -6.959   6.279  1.00  0.72           C  
ATOM   3098  CG  ARG A 200      33.369  -6.208   7.585  1.00  0.72           C  
ATOM   3099  CD  ARG A 200      33.978  -7.144   8.567  1.00  0.72           C  
ATOM   3100  NE  ARG A 200      35.199  -7.712   8.044  1.00  0.72           N  
ATOM   3101  CZ  ARG A 200      35.855  -8.761   8.542  1.00  0.72           C  
ATOM   3102  NH1 ARG A 200      35.457  -9.381   9.624  1.00  0.72           N  
ATOM   3103  NH2 ARG A 200      36.922  -9.157   7.897  1.00  0.72           N  
ATOM   3104  H   ARG A 200      30.547  -6.476   6.607  1.00  0.72           H  
ATOM   3105  HA  ARG A 200      32.682  -5.216   5.089  1.00  0.72           H  
ATOM   3106 1HB  ARG A 200      32.520  -7.880   6.543  1.00  0.72           H  
ATOM   3107 2HB  ARG A 200      33.984  -7.241   5.822  1.00  0.72           H  
ATOM   3108 1HG  ARG A 200      34.065  -5.396   7.394  1.00  0.72           H  
ATOM   3109 2HG  ARG A 200      32.447  -5.810   8.018  1.00  0.72           H  
ATOM   3110 1HD  ARG A 200      34.202  -6.629   9.492  1.00  0.72           H  
ATOM   3111 2HD  ARG A 200      33.278  -7.961   8.771  1.00  0.72           H  
ATOM   3112  HE  ARG A 200      35.586  -7.317   7.198  1.00  0.72           H  
ATOM   3113 1HH1 ARG A 200      34.628  -9.055  10.150  1.00  0.72           H  
ATOM   3114 2HH1 ARG A 200      35.976 -10.175   9.964  1.00  0.72           H  
ATOM   3115 1HH2 ARG A 200      37.170  -8.638   7.064  1.00  0.72           H  
ATOM   3116 2HH2 ARG A 200      37.459  -9.946   8.222  1.00  0.72           H  
ATOM   3117  N   GLY A 201      31.181  -7.875   3.917  1.00  0.70           N  
ATOM   3118  CA  GLY A 201      30.976  -8.767   2.792  1.00  0.70           C  
ATOM   3119  C   GLY A 201      30.285  -8.131   1.589  1.00  0.70           C  
ATOM   3120  O   GLY A 201      30.067  -8.817   0.590  1.00  0.70           O  
ATOM   3121  H   GLY A 201      30.619  -8.009   4.751  1.00  0.70           H  
ATOM   3122 1HA  GLY A 201      31.941  -9.167   2.480  1.00  0.70           H  
ATOM   3123 2HA  GLY A 201      30.387  -9.618   3.129  1.00  0.70           H  
ATOM   3124  N   ILE A 202      29.917  -6.844   1.661  1.00  0.68           N  
ATOM   3125  CA  ILE A 202      29.271  -6.251   0.501  1.00  0.68           C  
ATOM   3126  C   ILE A 202      30.165  -5.160  -0.056  1.00  0.68           C  
ATOM   3127  O   ILE A 202      29.850  -4.546  -1.069  1.00  0.68           O  
ATOM   3128  CB  ILE A 202      27.871  -5.671   0.827  1.00  0.68           C  
ATOM   3129  CG1 ILE A 202      27.927  -4.640   1.921  1.00  0.68           C  
ATOM   3130  CG2 ILE A 202      26.943  -6.781   1.235  1.00  0.68           C  
ATOM   3131  CD1 ILE A 202      28.414  -3.230   1.488  1.00  0.68           C  
ATOM   3132  H   ILE A 202      30.101  -6.274   2.489  1.00  0.68           H  
ATOM   3133  HA  ILE A 202      29.147  -7.008  -0.268  1.00  0.68           H  
ATOM   3134  HB  ILE A 202      27.482  -5.207  -0.034  1.00  0.68           H  
ATOM   3135 1HG1 ILE A 202      26.958  -4.552   2.361  1.00  0.68           H  
ATOM   3136 2HG1 ILE A 202      28.583  -5.013   2.648  1.00  0.68           H  
ATOM   3137 1HG2 ILE A 202      25.954  -6.371   1.437  1.00  0.68           H  
ATOM   3138 2HG2 ILE A 202      26.878  -7.513   0.431  1.00  0.68           H  
ATOM   3139 3HG2 ILE A 202      27.327  -7.263   2.135  1.00  0.68           H  
ATOM   3140 1HD1 ILE A 202      28.445  -2.575   2.335  1.00  0.68           H  
ATOM   3141 2HD1 ILE A 202      29.393  -3.284   1.069  1.00  0.68           H  
ATOM   3142 3HD1 ILE A 202      27.736  -2.819   0.758  1.00  0.68           H  
ATOM   3143  N   LEU A 203      31.331  -4.947   0.553  1.00  0.67           N  
ATOM   3144  CA  LEU A 203      32.175  -3.857   0.087  1.00  0.67           C  
ATOM   3145  C   LEU A 203      32.623  -4.091  -1.348  1.00  0.67           C  
ATOM   3146  O   LEU A 203      32.603  -3.174  -2.182  1.00  0.67           O  
ATOM   3147  CB  LEU A 203      33.393  -3.730   0.996  1.00  0.67           C  
ATOM   3148  CG  LEU A 203      33.137  -3.255   2.418  1.00  0.67           C  
ATOM   3149  CD1 LEU A 203      34.421  -3.355   3.193  1.00  0.67           C  
ATOM   3150  CD2 LEU A 203      32.616  -1.842   2.401  1.00  0.67           C  
ATOM   3151  H   LEU A 203      31.629  -5.504   1.357  1.00  0.67           H  
ATOM   3152  HA  LEU A 203      31.605  -2.931   0.127  1.00  0.67           H  
ATOM   3153 1HB  LEU A 203      33.873  -4.706   1.062  1.00  0.67           H  
ATOM   3154 2HB  LEU A 203      34.093  -3.038   0.541  1.00  0.67           H  
ATOM   3155  HG  LEU A 203      32.410  -3.897   2.887  1.00  0.67           H  
ATOM   3156 1HD1 LEU A 203      34.261  -3.032   4.209  1.00  0.67           H  
ATOM   3157 2HD1 LEU A 203      34.763  -4.393   3.189  1.00  0.67           H  
ATOM   3158 3HD1 LEU A 203      35.153  -2.731   2.720  1.00  0.67           H  
ATOM   3159 1HD2 LEU A 203      32.430  -1.508   3.421  1.00  0.67           H  
ATOM   3160 2HD2 LEU A 203      33.345  -1.184   1.933  1.00  0.67           H  
ATOM   3161 3HD2 LEU A 203      31.686  -1.822   1.835  1.00  0.67           H  
ATOM   3162  N   GLY A 204      32.880  -5.357  -1.669  1.00  0.66           N  
ATOM   3163  CA  GLY A 204      33.366  -5.779  -2.974  1.00  0.66           C  
ATOM   3164  C   GLY A 204      32.297  -5.699  -4.057  1.00  0.66           C  
ATOM   3165  O   GLY A 204      32.576  -5.965  -5.226  1.00  0.66           O  
ATOM   3166  H   GLY A 204      32.803  -6.052  -0.942  1.00  0.66           H  
ATOM   3167 1HA  GLY A 204      34.227  -5.176  -3.251  1.00  0.66           H  
ATOM   3168 2HA  GLY A 204      33.722  -6.805  -2.899  1.00  0.66           H  
ATOM   3169  N   LEU A 205      31.070  -5.361  -3.673  1.00  0.65           N  
ATOM   3170  CA  LEU A 205      29.987  -5.238  -4.618  1.00  0.65           C  
ATOM   3171  C   LEU A 205      29.711  -3.774  -4.982  1.00  0.65           C  
ATOM   3172  O   LEU A 205      28.861  -3.497  -5.834  1.00  0.65           O  
ATOM   3173  CB  LEU A 205      28.740  -5.837  -4.006  1.00  0.65           C  
ATOM   3174  CG  LEU A 205      28.810  -7.277  -3.603  1.00  0.65           C  
ATOM   3175  CD1 LEU A 205      27.502  -7.641  -2.927  1.00  0.65           C  
ATOM   3176  CD2 LEU A 205      29.075  -8.130  -4.821  1.00  0.65           C  
ATOM   3177  H   LEU A 205      30.867  -5.148  -2.698  1.00  0.65           H  
ATOM   3178  HA  LEU A 205      30.247  -5.781  -5.524  1.00  0.65           H  
ATOM   3179 1HB  LEU A 205      28.525  -5.282  -3.116  1.00  0.65           H  
ATOM   3180 2HB  LEU A 205      27.917  -5.718  -4.702  1.00  0.65           H  
ATOM   3181  HG  LEU A 205      29.614  -7.418  -2.877  1.00  0.65           H  
ATOM   3182 1HD1 LEU A 205      27.533  -8.682  -2.609  1.00  0.65           H  
ATOM   3183 2HD1 LEU A 205      27.357  -7.000  -2.060  1.00  0.65           H  
ATOM   3184 3HD1 LEU A 205      26.680  -7.497  -3.626  1.00  0.65           H  
ATOM   3185 1HD2 LEU A 205      29.124  -9.178  -4.527  1.00  0.65           H  
ATOM   3186 2HD2 LEU A 205      28.271  -7.992  -5.545  1.00  0.65           H  
ATOM   3187 3HD2 LEU A 205      30.025  -7.832  -5.271  1.00  0.65           H  
ATOM   3188  N   VAL A 206      30.399  -2.825  -4.333  1.00  0.64           N  
ATOM   3189  CA  VAL A 206      30.112  -1.418  -4.607  1.00  0.64           C  
ATOM   3190  C   VAL A 206      30.881  -0.933  -5.837  1.00  0.64           C  
ATOM   3191  O   VAL A 206      32.060  -0.604  -5.768  1.00  0.64           O  
ATOM   3192  CB  VAL A 206      30.505  -0.524  -3.404  1.00  0.64           C  
ATOM   3193  CG1 VAL A 206      30.217   0.957  -3.733  1.00  0.64           C  
ATOM   3194  CG2 VAL A 206      29.758  -0.941  -2.130  1.00  0.64           C  
ATOM   3195  H   VAL A 206      31.104  -3.073  -3.640  1.00  0.64           H  
ATOM   3196  HA  VAL A 206      29.041  -1.310  -4.788  1.00  0.64           H  
ATOM   3197  HB  VAL A 206      31.542  -0.639  -3.236  1.00  0.64           H  
ATOM   3198 1HG1 VAL A 206      30.525   1.580  -2.894  1.00  0.64           H  
ATOM   3199 2HG1 VAL A 206      30.776   1.252  -4.624  1.00  0.64           H  
ATOM   3200 3HG1 VAL A 206      29.150   1.090  -3.912  1.00  0.64           H  
ATOM   3201 1HG2 VAL A 206      30.077  -0.311  -1.300  1.00  0.64           H  
ATOM   3202 2HG2 VAL A 206      28.691  -0.825  -2.276  1.00  0.64           H  
ATOM   3203 3HG2 VAL A 206      29.987  -1.985  -1.900  1.00  0.64           H  
ATOM   3204  N   ASN A 207      30.165  -0.802  -6.955  1.00  0.63           N  
ATOM   3205  CA  ASN A 207      30.773  -0.510  -8.261  1.00  0.63           C  
ATOM   3206  C   ASN A 207      30.728   0.968  -8.625  1.00  0.63           C  
ATOM   3207  O   ASN A 207      30.981   1.360  -9.765  1.00  0.63           O  
ATOM   3208  CB  ASN A 207      30.062  -1.303  -9.338  1.00  0.63           C  
ATOM   3209  CG  ASN A 207      30.295  -2.787  -9.244  1.00  0.63           C  
ATOM   3210  OD1 ASN A 207      31.348  -3.298  -9.643  1.00  0.63           O  
ATOM   3211  ND2 ASN A 207      29.326  -3.493  -8.716  1.00  0.63           N  
ATOM   3212  H   ASN A 207      29.181  -1.032  -6.916  1.00  0.63           H  
ATOM   3213  HA  ASN A 207      31.823  -0.809  -8.225  1.00  0.63           H  
ATOM   3214 1HB  ASN A 207      28.988  -1.112  -9.275  1.00  0.63           H  
ATOM   3215 2HB  ASN A 207      30.397  -0.958 -10.316  1.00  0.63           H  
ATOM   3216 1HD2 ASN A 207      29.425  -4.483  -8.614  1.00  0.63           H  
ATOM   3217 2HD2 ASN A 207      28.491  -3.041  -8.393  1.00  0.63           H  
ATOM   3218  N   VAL A 208      30.390   1.774  -7.648  1.00  0.62           N  
ATOM   3219  CA  VAL A 208      30.326   3.214  -7.785  1.00  0.62           C  
ATOM   3220  C   VAL A 208      31.586   3.785  -7.143  1.00  0.62           C  
ATOM   3221  O   VAL A 208      31.887   3.403  -6.013  1.00  0.62           O  
ATOM   3222  CB  VAL A 208      29.083   3.758  -7.084  1.00  0.62           C  
ATOM   3223  CG1 VAL A 208      29.054   5.272  -7.152  1.00  0.62           C  
ATOM   3224  CG2 VAL A 208      27.826   3.161  -7.727  1.00  0.62           C  
ATOM   3225  H   VAL A 208      30.197   1.356  -6.749  1.00  0.62           H  
ATOM   3226  HA  VAL A 208      30.248   3.459  -8.836  1.00  0.62           H  
ATOM   3227  HB  VAL A 208      29.120   3.480  -6.030  1.00  0.62           H  
ATOM   3228 1HG1 VAL A 208      28.175   5.648  -6.636  1.00  0.62           H  
ATOM   3229 2HG1 VAL A 208      29.946   5.675  -6.680  1.00  0.62           H  
ATOM   3230 3HG1 VAL A 208      29.021   5.584  -8.191  1.00  0.62           H  
ATOM   3231 1HG2 VAL A 208      26.942   3.535  -7.218  1.00  0.62           H  
ATOM   3232 2HG2 VAL A 208      27.779   3.450  -8.781  1.00  0.62           H  
ATOM   3233 3HG2 VAL A 208      27.850   2.077  -7.650  1.00  0.62           H  
ATOM   3234  N   PRO A 209      32.359   4.657  -7.813  1.00  0.61           N  
ATOM   3235  CA  PRO A 209      33.576   5.236  -7.277  1.00  0.61           C  
ATOM   3236  C   PRO A 209      33.294   5.798  -5.905  1.00  0.61           C  
ATOM   3237  O   PRO A 209      32.263   6.461  -5.712  1.00  0.61           O  
ATOM   3238  CB  PRO A 209      33.884   6.341  -8.287  1.00  0.61           C  
ATOM   3239  CG  PRO A 209      33.327   5.797  -9.593  1.00  0.61           C  
ATOM   3240  CD  PRO A 209      32.053   5.065  -9.202  1.00  0.61           C  
ATOM   3241  HA  PRO A 209      34.360   4.471  -7.249  1.00  0.61           H  
ATOM   3242 1HB  PRO A 209      33.406   7.279  -7.972  1.00  0.61           H  
ATOM   3243 2HB  PRO A 209      34.969   6.520  -8.319  1.00  0.61           H  
ATOM   3244 1HG  PRO A 209      33.136   6.620 -10.301  1.00  0.61           H  
ATOM   3245 2HG  PRO A 209      34.065   5.133 -10.066  1.00  0.61           H  
ATOM   3246 1HD  PRO A 209      31.184   5.725  -9.245  1.00  0.61           H  
ATOM   3247 2HD  PRO A 209      31.958   4.190  -9.866  1.00  0.61           H  
ATOM   3248  N   CYS A 210      34.215   5.563  -4.971  1.00  0.60           N  
ATOM   3249  CA  CYS A 210      33.951   5.993  -3.611  1.00  0.60           C  
ATOM   3250  C   CYS A 210      35.086   6.665  -2.864  1.00  0.60           C  
ATOM   3251  O   CYS A 210      36.211   6.162  -2.789  1.00  0.60           O  
ATOM   3252  CB  CYS A 210      33.504   4.805  -2.772  1.00  0.60           C  
ATOM   3253  SG  CYS A 210      33.140   5.247  -1.085  1.00  0.60           S  
ATOM   3254  H   CYS A 210      35.053   5.032  -5.212  1.00  0.60           H  
ATOM   3255  HA  CYS A 210      33.133   6.691  -3.665  1.00  0.60           H  
ATOM   3256 1HB  CYS A 210      32.603   4.369  -3.215  1.00  0.60           H  
ATOM   3257 2HB  CYS A 210      34.278   4.042  -2.771  1.00  0.60           H  
ATOM   3258  HG  CYS A 210      32.482   6.387  -1.400  1.00  0.60           H  
ATOM   3259  N   CYS A 211      34.741   7.803  -2.291  1.00  0.59           N  
ATOM   3260  CA  CYS A 211      35.636   8.564  -1.448  1.00  0.59           C  
ATOM   3261  C   CYS A 211      35.225   8.408  -0.004  1.00  0.59           C  
ATOM   3262  O   CYS A 211      34.056   8.615   0.321  1.00  0.59           O  
ATOM   3263  CB  CYS A 211      35.633  10.041  -1.788  1.00  0.59           C  
ATOM   3264  SG  CYS A 211      36.719  10.999  -0.703  1.00  0.59           S  
ATOM   3265  H   CYS A 211      33.775   8.112  -2.408  1.00  0.59           H  
ATOM   3266  HA  CYS A 211      36.642   8.178  -1.564  1.00  0.59           H  
ATOM   3267 1HB  CYS A 211      35.945  10.195  -2.820  1.00  0.59           H  
ATOM   3268 2HB  CYS A 211      34.633  10.425  -1.681  1.00  0.59           H  
ATOM   3269  HG  CYS A 211      36.387  10.340   0.416  1.00  0.59           H  
ATOM   3270  N   ILE A 212      36.160   8.031   0.842  1.00  0.58           N  
ATOM   3271  CA  ILE A 212      35.862   7.887   2.250  1.00  0.58           C  
ATOM   3272  C   ILE A 212      36.607   8.970   3.005  1.00  0.58           C  
ATOM   3273  O   ILE A 212      37.818   9.109   2.836  1.00  0.58           O  
ATOM   3274  CB  ILE A 212      36.316   6.533   2.783  1.00  0.58           C  
ATOM   3275  CG1 ILE A 212      35.677   5.421   2.047  1.00  0.58           C  
ATOM   3276  CG2 ILE A 212      35.953   6.422   4.276  1.00  0.58           C  
ATOM   3277  CD1 ILE A 212      36.308   4.138   2.389  1.00  0.58           C  
ATOM   3278  H   ILE A 212      37.098   7.835   0.490  1.00  0.58           H  
ATOM   3279  HA  ILE A 212      34.796   8.005   2.412  1.00  0.58           H  
ATOM   3280  HB  ILE A 212      37.362   6.448   2.664  1.00  0.58           H  
ATOM   3281 1HG1 ILE A 212      34.628   5.378   2.300  1.00  0.58           H  
ATOM   3282 2HG1 ILE A 212      35.773   5.582   0.973  1.00  0.58           H  
ATOM   3283 1HG2 ILE A 212      36.283   5.461   4.665  1.00  0.58           H  
ATOM   3284 2HG2 ILE A 212      36.438   7.221   4.837  1.00  0.58           H  
ATOM   3285 3HG2 ILE A 212      34.869   6.509   4.394  1.00  0.58           H  
ATOM   3286 1HD1 ILE A 212      35.827   3.354   1.848  1.00  0.58           H  
ATOM   3287 2HD1 ILE A 212      37.370   4.158   2.131  1.00  0.58           H  
ATOM   3288 3HD1 ILE A 212      36.203   3.972   3.457  1.00  0.58           H  
ATOM   3289  N   MET A 213      35.892   9.760   3.779  1.00  0.59           N  
ATOM   3290  CA  MET A 213      36.505  10.815   4.552  1.00  0.59           C  
ATOM   3291  C   MET A 213      36.534  10.378   6.001  1.00  0.59           C  
ATOM   3292  O   MET A 213      35.562   9.787   6.498  1.00  0.59           O  
ATOM   3293  CB  MET A 213      35.742  12.107   4.348  1.00  0.59           C  
ATOM   3294  CG  MET A 213      35.755  12.526   2.915  1.00  0.59           C  
ATOM   3295  SD  MET A 213      34.858  13.998   2.554  1.00  0.59           S  
ATOM   3296  CE  MET A 213      35.233  13.951   0.822  1.00  0.59           C  
ATOM   3297  H   MET A 213      34.896   9.601   3.848  1.00  0.59           H  
ATOM   3298  HA  MET A 213      37.522  10.952   4.212  1.00  0.59           H  
ATOM   3299 1HB  MET A 213      34.731  11.992   4.684  1.00  0.59           H  
ATOM   3300 2HB  MET A 213      36.206  12.904   4.937  1.00  0.59           H  
ATOM   3301 1HG  MET A 213      36.784  12.675   2.606  1.00  0.59           H  
ATOM   3302 2HG  MET A 213      35.336  11.721   2.311  1.00  0.59           H  
ATOM   3303 1HE  MET A 213      34.797  14.771   0.348  1.00  0.59           H  
ATOM   3304 2HE  MET A 213      36.313  13.987   0.679  1.00  0.59           H  
ATOM   3305 3HE  MET A 213      34.845  13.043   0.389  1.00  0.59           H  
ATOM   3306  N   GLN A 214      37.634  10.643   6.691  1.00  0.60           N  
ATOM   3307  CA  GLN A 214      37.664  10.187   8.072  1.00  0.60           C  
ATOM   3308  C   GLN A 214      38.434  11.078   9.025  1.00  0.60           C  
ATOM   3309  O   GLN A 214      39.623  11.346   8.855  1.00  0.60           O  
ATOM   3310  CB  GLN A 214      38.210   8.756   8.111  1.00  0.60           C  
ATOM   3311  CG  GLN A 214      38.176   8.090   9.452  1.00  0.60           C  
ATOM   3312  CD  GLN A 214      36.748   7.933   9.912  1.00  0.60           C  
ATOM   3313  OE1 GLN A 214      35.892   7.357   9.224  1.00  0.60           O  
ATOM   3314  NE2 GLN A 214      36.505   8.473  11.088  1.00  0.60           N  
ATOM   3315  H   GLN A 214      38.413  11.129   6.239  1.00  0.60           H  
ATOM   3316  HA  GLN A 214      36.639  10.160   8.438  1.00  0.60           H  
ATOM   3317 1HB  GLN A 214      37.638   8.135   7.419  1.00  0.60           H  
ATOM   3318 2HB  GLN A 214      39.245   8.756   7.764  1.00  0.60           H  
ATOM   3319 1HG  GLN A 214      38.616   7.102   9.381  1.00  0.60           H  
ATOM   3320 2HG  GLN A 214      38.713   8.695  10.185  1.00  0.60           H  
ATOM   3321 1HE2 GLN A 214      35.589   8.460  11.554  1.00  0.60           H  
ATOM   3322 2HE2 GLN A 214      37.269   8.895  11.591  1.00  0.60           H  
ATOM   3323  N   THR A 215      37.745  11.501  10.063  1.00  0.63           N  
ATOM   3324  CA  THR A 215      38.346  12.311  11.097  1.00  0.63           C  
ATOM   3325  C   THR A 215      39.487  11.577  11.803  1.00  0.63           C  
ATOM   3326  O   THR A 215      39.320  10.446  12.282  1.00  0.63           O  
ATOM   3327  CB  THR A 215      37.287  12.754  12.096  1.00  0.63           C  
ATOM   3328  OG1 THR A 215      36.299  13.552  11.445  1.00  0.63           O  
ATOM   3329  CG2 THR A 215      37.905  13.468  13.165  1.00  0.63           C  
ATOM   3330  H   THR A 215      36.768  11.251  10.139  1.00  0.63           H  
ATOM   3331  HA  THR A 215      38.761  13.204  10.635  1.00  0.63           H  
ATOM   3332  HB  THR A 215      36.788  11.901  12.498  1.00  0.63           H  
ATOM   3333  HG1 THR A 215      35.561  13.667  12.068  1.00  0.63           H  
ATOM   3334 1HG2 THR A 215      37.160  13.794  13.867  1.00  0.63           H  
ATOM   3335 2HG2 THR A 215      38.596  12.840  13.658  1.00  0.63           H  
ATOM   3336 3HG2 THR A 215      38.414  14.297  12.744  1.00  0.63           H  
ATOM   3337  N   ALA A 216      40.619  12.270  11.929  1.00  0.65           N  
ATOM   3338  CA  ALA A 216      41.838  11.741  12.534  1.00  0.65           C  
ATOM   3339  C   ALA A 216      41.620  11.233  13.959  1.00  0.65           C  
ATOM   3340  O   ALA A 216      42.163  10.193  14.333  1.00  0.65           O  
ATOM   3341  CB  ALA A 216      42.899  12.831  12.541  1.00  0.65           C  
ATOM   3342  H   ALA A 216      40.646  13.197  11.513  1.00  0.65           H  
ATOM   3343  HA  ALA A 216      42.180  10.905  11.926  1.00  0.65           H  
ATOM   3344 1HB  ALA A 216      43.823  12.440  12.958  1.00  0.65           H  
ATOM   3345 2HB  ALA A 216      43.075  13.172  11.517  1.00  0.65           H  
ATOM   3346 3HB  ALA A 216      42.550  13.671  13.147  1.00  0.65           H  
ATOM   3347  N   ARG A 217      40.783  11.921  14.733  1.00  0.68           N  
ATOM   3348  CA  ARG A 217      40.479  11.501  16.092  1.00  0.68           C  
ATOM   3349  C   ARG A 217      39.007  11.089  16.289  1.00  0.68           C  
ATOM   3350  O   ARG A 217      38.366  11.456  17.278  1.00  0.68           O  
ATOM   3351  CB  ARG A 217      40.856  12.565  17.096  1.00  0.68           C  
ATOM   3352  CG  ARG A 217      42.320  12.906  17.231  1.00  0.68           C  
ATOM   3353  CD  ARG A 217      42.494  13.987  18.266  1.00  0.68           C  
ATOM   3354  NE  ARG A 217      43.880  14.333  18.501  1.00  0.68           N  
ATOM   3355  CZ  ARG A 217      44.300  15.250  19.404  1.00  0.68           C  
ATOM   3356  NH1 ARG A 217      43.433  15.923  20.148  1.00  0.68           N  
ATOM   3357  NH2 ARG A 217      45.596  15.478  19.544  1.00  0.68           N  
ATOM   3358  H   ARG A 217      40.393  12.803  14.399  1.00  0.68           H  
ATOM   3359  HA  ARG A 217      41.091  10.628  16.316  1.00  0.68           H  
ATOM   3360 1HB  ARG A 217      40.404  13.477  16.821  1.00  0.68           H  
ATOM   3361 2HB  ARG A 217      40.486  12.291  18.083  1.00  0.68           H  
ATOM   3362 1HG  ARG A 217      42.881  12.024  17.535  1.00  0.68           H  
ATOM   3363 2HG  ARG A 217      42.697  13.276  16.276  1.00  0.68           H  
ATOM   3364 1HD  ARG A 217      41.979  14.884  17.933  1.00  0.68           H  
ATOM   3365 2HD  ARG A 217      42.058  13.659  19.211  1.00  0.68           H  
ATOM   3366  HE  ARG A 217      44.582  13.849  17.961  1.00  0.68           H  
ATOM   3367 1HH1 ARG A 217      42.410  15.775  20.054  1.00  0.68           H  
ATOM   3368 2HH1 ARG A 217      43.764  16.601  20.814  1.00  0.68           H  
ATOM   3369 1HH2 ARG A 217      46.263  14.969  18.980  1.00  0.68           H  
ATOM   3370 2HH2 ARG A 217      45.919  16.160  20.214  1.00  0.68           H  
ATOM   3371  N   ASP A 218      38.453  10.340  15.336  1.00  0.71           N  
ATOM   3372  CA  ASP A 218      37.112   9.757  15.495  1.00  0.71           C  
ATOM   3373  C   ASP A 218      37.162   8.613  16.508  1.00  0.71           C  
ATOM   3374  O   ASP A 218      37.843   7.614  16.290  1.00  0.71           O  
ATOM   3375  CB  ASP A 218      36.581   9.206  14.179  1.00  0.71           C  
ATOM   3376  CG  ASP A 218      35.118   8.642  14.202  1.00  0.71           C  
ATOM   3377  OD1 ASP A 218      34.705   8.043  15.186  1.00  0.71           O  
ATOM   3378  OD2 ASP A 218      34.450   8.742  13.190  1.00  0.71           O  
ATOM   3379  H   ASP A 218      38.976  10.149  14.477  1.00  0.71           H  
ATOM   3380  HA  ASP A 218      36.433  10.526  15.862  1.00  0.71           H  
ATOM   3381 1HB  ASP A 218      36.622   9.981  13.452  1.00  0.71           H  
ATOM   3382 2HB  ASP A 218      37.253   8.417  13.838  1.00  0.71           H  
ATOM   3383  N   MET A 219      36.445   8.753  17.617  1.00  0.72           N  
ATOM   3384  CA  MET A 219      36.481   7.766  18.695  1.00  0.72           C  
ATOM   3385  C   MET A 219      35.629   6.510  18.457  1.00  0.72           C  
ATOM   3386  O   MET A 219      35.622   5.610  19.298  1.00  0.72           O  
ATOM   3387  CB  MET A 219      36.021   8.422  19.989  1.00  0.72           C  
ATOM   3388  CG  MET A 219      36.951   9.495  20.523  1.00  0.72           C  
ATOM   3389  SD  MET A 219      36.274  10.312  21.976  1.00  0.72           S  
ATOM   3390  CE  MET A 219      36.333   8.972  23.166  1.00  0.72           C  
ATOM   3391  H   MET A 219      35.884   9.585  17.728  1.00  0.72           H  
ATOM   3392  HA  MET A 219      37.514   7.440  18.813  1.00  0.72           H  
ATOM   3393 1HB  MET A 219      35.042   8.877  19.834  1.00  0.72           H  
ATOM   3394 2HB  MET A 219      35.908   7.660  20.761  1.00  0.72           H  
ATOM   3395 1HG  MET A 219      37.908   9.049  20.790  1.00  0.72           H  
ATOM   3396 2HG  MET A 219      37.128  10.251  19.749  1.00  0.72           H  
ATOM   3397 1HE  MET A 219      35.951   9.310  24.125  1.00  0.72           H  
ATOM   3398 2HE  MET A 219      35.723   8.142  22.807  1.00  0.72           H  
ATOM   3399 3HE  MET A 219      37.363   8.639  23.286  1.00  0.72           H  
ATOM   3400  N   SER A 220      34.889   6.455  17.347  1.00  0.73           N  
ATOM   3401  CA  SER A 220      34.051   5.292  17.063  1.00  0.73           C  
ATOM   3402  C   SER A 220      34.467   4.560  15.784  1.00  0.73           C  
ATOM   3403  O   SER A 220      34.250   3.351  15.654  1.00  0.73           O  
ATOM   3404  CB  SER A 220      32.600   5.726  16.959  1.00  0.73           C  
ATOM   3405  OG  SER A 220      32.387   6.604  15.882  1.00  0.73           O  
ATOM   3406  H   SER A 220      34.926   7.217  16.673  1.00  0.73           H  
ATOM   3407  HA  SER A 220      34.150   4.596  17.889  1.00  0.73           H  
ATOM   3408 1HB  SER A 220      31.959   4.855  16.851  1.00  0.73           H  
ATOM   3409 2HB  SER A 220      32.322   6.222  17.885  1.00  0.73           H  
ATOM   3410  HG  SER A 220      33.216   7.135  15.755  1.00  0.73           H  
ATOM   3411  N   VAL A 221      35.097   5.287  14.867  1.00  0.72           N  
ATOM   3412  CA  VAL A 221      35.563   4.745  13.590  1.00  0.72           C  
ATOM   3413  C   VAL A 221      37.019   5.091  13.273  1.00  0.72           C  
ATOM   3414  O   VAL A 221      37.281   6.086  12.609  1.00  0.72           O  
ATOM   3415  CB  VAL A 221      34.717   5.247  12.418  1.00  0.72           C  
ATOM   3416  CG1 VAL A 221      35.240   4.636  11.162  1.00  0.72           C  
ATOM   3417  CG2 VAL A 221      33.284   4.866  12.612  1.00  0.72           C  
ATOM   3418  H   VAL A 221      35.204   6.284  15.050  1.00  0.72           H  
ATOM   3419  HA  VAL A 221      35.440   3.665  13.617  1.00  0.72           H  
ATOM   3420  HB  VAL A 221      34.809   6.328  12.332  1.00  0.72           H  
ATOM   3421 1HG1 VAL A 221      34.659   5.001  10.328  1.00  0.72           H  
ATOM   3422 2HG1 VAL A 221      36.286   4.916  11.021  1.00  0.72           H  
ATOM   3423 3HG1 VAL A 221      35.161   3.558  11.221  1.00  0.72           H  
ATOM   3424 1HG2 VAL A 221      32.704   5.211  11.765  1.00  0.72           H  
ATOM   3425 2HG2 VAL A 221      33.206   3.782  12.689  1.00  0.72           H  
ATOM   3426 3HG2 VAL A 221      32.907   5.327  13.519  1.00  0.72           H  
ATOM   3427  N   PRO A 222      37.983   4.263  13.674  1.00  0.71           N  
ATOM   3428  CA  PRO A 222      39.400   4.443  13.449  1.00  0.71           C  
ATOM   3429  C   PRO A 222      39.747   4.537  11.972  1.00  0.71           C  
ATOM   3430  O   PRO A 222      39.104   3.922  11.113  1.00  0.71           O  
ATOM   3431  CB  PRO A 222      40.006   3.188  14.086  1.00  0.71           C  
ATOM   3432  CG  PRO A 222      39.007   2.761  15.103  1.00  0.71           C  
ATOM   3433  CD  PRO A 222      37.662   3.101  14.505  1.00  0.71           C  
ATOM   3434  HA  PRO A 222      39.730   5.351  13.980  1.00  0.71           H  
ATOM   3435 1HB  PRO A 222      40.172   2.419  13.316  1.00  0.71           H  
ATOM   3436 2HB  PRO A 222      40.987   3.419  14.521  1.00  0.71           H  
ATOM   3437 1HG  PRO A 222      39.135   1.688  15.299  1.00  0.71           H  
ATOM   3438 2HG  PRO A 222      39.183   3.280  16.058  1.00  0.71           H  
ATOM   3439 1HD  PRO A 222      37.288   2.266  13.905  1.00  0.71           H  
ATOM   3440 2HD  PRO A 222      36.988   3.365  15.320  1.00  0.71           H  
ATOM   3441  N   ALA A 223      40.843   5.223  11.686  1.00  0.70           N  
ATOM   3442  CA  ALA A 223      41.333   5.351  10.320  1.00  0.70           C  
ATOM   3443  C   ALA A 223      41.581   3.973   9.691  1.00  0.70           C  
ATOM   3444  O   ALA A 223      41.483   3.824   8.468  1.00  0.70           O  
ATOM   3445  CB  ALA A 223      42.595   6.177  10.298  1.00  0.70           C  
ATOM   3446  H   ALA A 223      41.335   5.703  12.428  1.00  0.70           H  
ATOM   3447  HA  ALA A 223      40.571   5.858   9.731  1.00  0.70           H  
ATOM   3448 1HB  ALA A 223      42.914   6.273   9.273  1.00  0.70           H  
ATOM   3449 2HB  ALA A 223      42.398   7.167  10.716  1.00  0.70           H  
ATOM   3450 3HB  ALA A 223      43.373   5.685  10.878  1.00  0.70           H  
ATOM   3451  N   SER A 224      41.908   2.961  10.512  1.00  0.68           N  
ATOM   3452  CA  SER A 224      42.143   1.614   9.989  1.00  0.68           C  
ATOM   3453  C   SER A 224      40.881   1.037   9.334  1.00  0.68           C  
ATOM   3454  O   SER A 224      40.972   0.146   8.486  1.00  0.68           O  
ATOM   3455  CB  SER A 224      42.616   0.678  11.090  1.00  0.68           C  
ATOM   3456  OG  SER A 224      41.616   0.465  12.045  1.00  0.68           O  
ATOM   3457  H   SER A 224      41.980   3.132  11.504  1.00  0.68           H  
ATOM   3458  HA  SER A 224      42.925   1.675   9.231  1.00  0.68           H  
ATOM   3459 1HB  SER A 224      42.903  -0.274  10.647  1.00  0.68           H  
ATOM   3460 2HB  SER A 224      43.499   1.094  11.570  1.00  0.68           H  
ATOM   3461  HG  SER A 224      40.802   0.323  11.550  1.00  0.68           H  
ATOM   3462  N   VAL A 225      39.705   1.552   9.710  1.00  0.66           N  
ATOM   3463  CA  VAL A 225      38.452   1.115   9.121  1.00  0.66           C  
ATOM   3464  C   VAL A 225      38.339   1.725   7.754  1.00  0.66           C  
ATOM   3465  O   VAL A 225      37.982   1.060   6.785  1.00  0.66           O  
ATOM   3466  CB  VAL A 225      37.242   1.565   9.936  1.00  0.66           C  
ATOM   3467  CG1 VAL A 225      36.002   1.218   9.172  1.00  0.66           C  
ATOM   3468  CG2 VAL A 225      37.254   0.909  11.310  1.00  0.66           C  
ATOM   3469  H   VAL A 225      39.668   2.301  10.396  1.00  0.66           H  
ATOM   3470  HA  VAL A 225      38.453   0.030   9.037  1.00  0.66           H  
ATOM   3471  HB  VAL A 225      37.263   2.645  10.051  1.00  0.66           H  
ATOM   3472 1HG1 VAL A 225      35.154   1.547   9.733  1.00  0.66           H  
ATOM   3473 2HG1 VAL A 225      36.015   1.720   8.203  1.00  0.66           H  
ATOM   3474 3HG1 VAL A 225      35.951   0.157   9.023  1.00  0.66           H  
ATOM   3475 1HG2 VAL A 225      36.383   1.240  11.876  1.00  0.66           H  
ATOM   3476 2HG2 VAL A 225      37.224  -0.171  11.200  1.00  0.66           H  
ATOM   3477 3HG2 VAL A 225      38.165   1.197  11.840  1.00  0.66           H  
ATOM   3478  N   ALA A 226      38.652   3.015   7.673  1.00  0.65           N  
ATOM   3479  CA  ALA A 226      38.589   3.685   6.380  1.00  0.65           C  
ATOM   3480  C   ALA A 226      39.542   3.003   5.397  1.00  0.65           C  
ATOM   3481  O   ALA A 226      39.202   2.791   4.228  1.00  0.65           O  
ATOM   3482  CB  ALA A 226      38.938   5.145   6.530  1.00  0.65           C  
ATOM   3483  H   ALA A 226      38.929   3.505   8.530  1.00  0.65           H  
ATOM   3484  HA  ALA A 226      37.573   3.593   5.994  1.00  0.65           H  
ATOM   3485 1HB  ALA A 226      38.868   5.634   5.560  1.00  0.65           H  
ATOM   3486 2HB  ALA A 226      38.236   5.611   7.224  1.00  0.65           H  
ATOM   3487 3HB  ALA A 226      39.951   5.245   6.915  1.00  0.65           H  
ATOM   3488  N   THR A 227      40.716   2.597   5.900  1.00  0.64           N  
ATOM   3489  CA  THR A 227      41.685   1.888   5.075  1.00  0.64           C  
ATOM   3490  C   THR A 227      41.128   0.533   4.652  1.00  0.64           C  
ATOM   3491  O   THR A 227      41.180   0.185   3.472  1.00  0.64           O  
ATOM   3492  CB  THR A 227      43.022   1.688   5.802  1.00  0.64           C  
ATOM   3493  OG1 THR A 227      43.597   2.969   6.115  1.00  0.64           O  
ATOM   3494  CG2 THR A 227      43.973   0.893   4.917  1.00  0.64           C  
ATOM   3495  H   THR A 227      40.945   2.820   6.870  1.00  0.64           H  
ATOM   3496  HA  THR A 227      41.868   2.476   4.176  1.00  0.64           H  
ATOM   3497  HB  THR A 227      42.852   1.141   6.728  1.00  0.64           H  
ATOM   3498  HG1 THR A 227      42.999   3.443   6.718  1.00  0.64           H  
ATOM   3499 1HG2 THR A 227      44.919   0.747   5.434  1.00  0.64           H  
ATOM   3500 2HG2 THR A 227      43.532  -0.081   4.689  1.00  0.64           H  
ATOM   3501 3HG2 THR A 227      44.148   1.433   3.988  1.00  0.64           H  
ATOM   3502  N   TYR A 228      40.551  -0.216   5.601  1.00  0.63           N  
ATOM   3503  CA  TYR A 228      39.968  -1.516   5.293  1.00  0.63           C  
ATOM   3504  C   TYR A 228      38.967  -1.354   4.164  1.00  0.63           C  
ATOM   3505  O   TYR A 228      38.997  -2.084   3.171  1.00  0.63           O  
ATOM   3506  CB  TYR A 228      39.258  -2.103   6.523  1.00  0.63           C  
ATOM   3507  CG  TYR A 228      38.584  -3.437   6.291  1.00  0.63           C  
ATOM   3508  CD1 TYR A 228      39.335  -4.603   6.347  1.00  0.63           C  
ATOM   3509  CD2 TYR A 228      37.212  -3.501   6.036  1.00  0.63           C  
ATOM   3510  CE1 TYR A 228      38.732  -5.821   6.150  1.00  0.63           C  
ATOM   3511  CE2 TYR A 228      36.612  -4.728   5.837  1.00  0.63           C  
ATOM   3512  CZ  TYR A 228      37.374  -5.883   5.889  1.00  0.63           C  
ATOM   3513  OH  TYR A 228      36.791  -7.106   5.685  1.00  0.63           O  
ATOM   3514  H   TYR A 228      40.543   0.103   6.568  1.00  0.63           H  
ATOM   3515  HA  TYR A 228      40.758  -2.191   4.960  1.00  0.63           H  
ATOM   3516 1HB  TYR A 228      39.980  -2.222   7.333  1.00  0.63           H  
ATOM   3517 2HB  TYR A 228      38.504  -1.407   6.871  1.00  0.63           H  
ATOM   3518  HD1 TYR A 228      40.405  -4.554   6.553  1.00  0.63           H  
ATOM   3519  HD2 TYR A 228      36.618  -2.585   5.995  1.00  0.63           H  
ATOM   3520  HE1 TYR A 228      39.325  -6.731   6.197  1.00  0.63           H  
ATOM   3521  HE2 TYR A 228      35.545  -4.787   5.634  1.00  0.63           H  
ATOM   3522  HH  TYR A 228      37.427  -7.693   5.258  1.00  0.63           H  
ATOM   3523  N   MET A 229      38.079  -0.379   4.306  1.00  0.63           N  
ATOM   3524  CA  MET A 229      37.078  -0.179   3.292  1.00  0.63           C  
ATOM   3525  C   MET A 229      37.730   0.102   1.951  1.00  0.63           C  
ATOM   3526  O   MET A 229      37.439  -0.584   0.976  1.00  0.63           O  
ATOM   3527  CB  MET A 229      36.180   0.970   3.688  1.00  0.63           C  
ATOM   3528  CG  MET A 229      35.293   0.703   4.848  1.00  0.63           C  
ATOM   3529  SD  MET A 229      34.461   2.196   5.388  1.00  0.63           S  
ATOM   3530  CE  MET A 229      33.370   2.368   4.031  1.00  0.63           C  
ATOM   3531  H   MET A 229      38.098   0.213   5.137  1.00  0.63           H  
ATOM   3532  HA  MET A 229      36.493  -1.082   3.204  1.00  0.63           H  
ATOM   3533 1HB  MET A 229      36.803   1.811   3.956  1.00  0.63           H  
ATOM   3534 2HB  MET A 229      35.560   1.250   2.848  1.00  0.63           H  
ATOM   3535 1HG  MET A 229      34.542  -0.030   4.554  1.00  0.63           H  
ATOM   3536 2HG  MET A 229      35.867   0.297   5.679  1.00  0.63           H  
ATOM   3537 1HE  MET A 229      32.756   3.236   4.172  1.00  0.63           H  
ATOM   3538 2HE  MET A 229      33.935   2.472   3.116  1.00  0.63           H  
ATOM   3539 3HE  MET A 229      32.752   1.487   3.971  1.00  0.63           H  
ATOM   3540  N   LYS A 230      38.716   0.996   1.906  1.00  0.64           N  
ATOM   3541  CA  LYS A 230      39.375   1.294   0.637  1.00  0.64           C  
ATOM   3542  C   LYS A 230      39.870   0.028  -0.041  1.00  0.64           C  
ATOM   3543  O   LYS A 230      39.649  -0.178  -1.238  1.00  0.64           O  
ATOM   3544  CB  LYS A 230      40.579   2.200   0.848  1.00  0.64           C  
ATOM   3545  CG  LYS A 230      41.317   2.599  -0.453  1.00  0.64           C  
ATOM   3546  CD  LYS A 230      42.555   3.473  -0.194  1.00  0.64           C  
ATOM   3547  CE  LYS A 230      43.191   3.929  -1.504  1.00  0.64           C  
ATOM   3548  NZ  LYS A 230      43.856   2.809  -2.227  1.00  0.64           N  
ATOM   3549  H   LYS A 230      38.976   1.518   2.745  1.00  0.64           H  
ATOM   3550  HA  LYS A 230      38.658   1.783  -0.021  1.00  0.64           H  
ATOM   3551 1HB  LYS A 230      40.252   3.067   1.359  1.00  0.64           H  
ATOM   3552 2HB  LYS A 230      41.301   1.703   1.490  1.00  0.64           H  
ATOM   3553 1HG  LYS A 230      41.623   1.696  -0.982  1.00  0.64           H  
ATOM   3554 2HG  LYS A 230      40.636   3.160  -1.092  1.00  0.64           H  
ATOM   3555 1HD  LYS A 230      42.299   4.344   0.383  1.00  0.64           H  
ATOM   3556 2HD  LYS A 230      43.287   2.893   0.370  1.00  0.64           H  
ATOM   3557 1HE  LYS A 230      42.412   4.346  -2.145  1.00  0.64           H  
ATOM   3558 2HE  LYS A 230      43.927   4.704  -1.295  1.00  0.64           H  
ATOM   3559 1HZ  LYS A 230      44.252   3.157  -3.089  1.00  0.64           H  
ATOM   3560 2HZ  LYS A 230      44.588   2.420  -1.650  1.00  0.64           H  
ATOM   3561 3HZ  LYS A 230      43.172   2.094  -2.435  1.00  0.64           H  
ATOM   3562  N   GLU A 231      40.537  -0.822   0.737  1.00  0.66           N  
ATOM   3563  CA  GLU A 231      41.113  -2.065   0.249  1.00  0.66           C  
ATOM   3564  C   GLU A 231      40.070  -3.057  -0.275  1.00  0.66           C  
ATOM   3565  O   GLU A 231      40.382  -3.872  -1.149  1.00  0.66           O  
ATOM   3566  CB  GLU A 231      41.955  -2.724   1.351  1.00  0.66           C  
ATOM   3567  CG  GLU A 231      43.250  -1.954   1.708  1.00  0.66           C  
ATOM   3568  CD  GLU A 231      44.063  -2.586   2.832  1.00  0.66           C  
ATOM   3569  OE1 GLU A 231      43.624  -3.557   3.404  1.00  0.66           O  
ATOM   3570  OE2 GLU A 231      45.126  -2.081   3.114  1.00  0.66           O  
ATOM   3571  H   GLU A 231      40.658  -0.578   1.723  1.00  0.66           H  
ATOM   3572  HA  GLU A 231      41.777  -1.819  -0.577  1.00  0.66           H  
ATOM   3573 1HB  GLU A 231      41.357  -2.803   2.260  1.00  0.66           H  
ATOM   3574 2HB  GLU A 231      42.226  -3.735   1.050  1.00  0.66           H  
ATOM   3575 1HG  GLU A 231      43.874  -1.896   0.818  1.00  0.66           H  
ATOM   3576 2HG  GLU A 231      42.983  -0.937   1.990  1.00  0.66           H  
ATOM   3577  N   HIS A 232      38.853  -3.019   0.277  1.00  0.68           N  
ATOM   3578  CA  HIS A 232      37.820  -3.968  -0.107  1.00  0.68           C  
ATOM   3579  C   HIS A 232      36.686  -3.416  -0.977  1.00  0.68           C  
ATOM   3580  O   HIS A 232      35.932  -4.195  -1.558  1.00  0.68           O  
ATOM   3581  CB  HIS A 232      37.293  -4.636   1.154  1.00  0.68           C  
ATOM   3582  CG  HIS A 232      38.327  -5.508   1.771  1.00  0.68           C  
ATOM   3583  ND1 HIS A 232      38.691  -6.726   1.228  1.00  0.68           N  
ATOM   3584  CD2 HIS A 232      39.117  -5.327   2.838  1.00  0.68           C  
ATOM   3585  CE1 HIS A 232      39.649  -7.259   1.960  1.00  0.68           C  
ATOM   3586  NE2 HIS A 232      39.927  -6.431   2.943  1.00  0.68           N  
ATOM   3587  H   HIS A 232      38.642  -2.317   0.991  1.00  0.68           H  
ATOM   3588  HA  HIS A 232      38.287  -4.754  -0.694  1.00  0.68           H  
ATOM   3589 1HB  HIS A 232      37.026  -3.869   1.878  1.00  0.68           H  
ATOM   3590 2HB  HIS A 232      36.405  -5.222   0.934  1.00  0.68           H  
ATOM   3591  HD2 HIS A 232      39.122  -4.471   3.489  1.00  0.68           H  
ATOM   3592  HE1 HIS A 232      40.133  -8.217   1.777  1.00  0.68           H  
ATOM   3593  HE2 HIS A 232      40.627  -6.568   3.660  1.00  0.68           H  
ATOM   3594  N   ILE A 233      36.567  -2.100  -1.130  1.00  0.70           N  
ATOM   3595  CA  ILE A 233      35.508  -1.598  -2.005  1.00  0.70           C  
ATOM   3596  C   ILE A 233      35.723  -2.021  -3.453  1.00  0.70           C  
ATOM   3597  O   ILE A 233      36.780  -1.802  -4.045  1.00  0.70           O  
ATOM   3598  CB  ILE A 233      35.295  -0.071  -1.869  1.00  0.70           C  
ATOM   3599  CG1 ILE A 233      34.684   0.237  -0.481  1.00  0.70           C  
ATOM   3600  CG2 ILE A 233      34.465   0.487  -3.016  1.00  0.70           C  
ATOM   3601  CD1 ILE A 233      34.646   1.695  -0.142  1.00  0.70           C  
ATOM   3602  H   ILE A 233      37.174  -1.465  -0.618  1.00  0.70           H  
ATOM   3603  HA  ILE A 233      34.583  -2.036  -1.671  1.00  0.70           H  
ATOM   3604  HB  ILE A 233      36.275   0.412  -1.885  1.00  0.70           H  
ATOM   3605 1HG1 ILE A 233      33.659  -0.141  -0.471  1.00  0.70           H  
ATOM   3606 2HG1 ILE A 233      35.232  -0.287   0.275  1.00  0.70           H  
ATOM   3607 1HG2 ILE A 233      34.353   1.562  -2.902  1.00  0.70           H  
ATOM   3608 2HG2 ILE A 233      34.957   0.279  -3.968  1.00  0.70           H  
ATOM   3609 3HG2 ILE A 233      33.513   0.031  -3.010  1.00  0.70           H  
ATOM   3610 1HD1 ILE A 233      34.188   1.829   0.832  1.00  0.70           H  
ATOM   3611 2HD1 ILE A 233      35.664   2.087  -0.131  1.00  0.70           H  
ATOM   3612 3HD1 ILE A 233      34.061   2.223  -0.888  1.00  0.70           H  
ATOM   3613  N   GLY A 234      34.677  -2.595  -4.050  1.00  0.72           N  
ATOM   3614  CA  GLY A 234      34.714  -3.142  -5.413  1.00  0.72           C  
ATOM   3615  C   GLY A 234      34.694  -2.116  -6.542  1.00  0.72           C  
ATOM   3616  O   GLY A 234      33.881  -2.210  -7.459  1.00  0.72           O  
ATOM   3617  H   GLY A 234      33.835  -2.724  -3.495  1.00  0.72           H  
ATOM   3618 1HA  GLY A 234      35.597  -3.770  -5.514  1.00  0.72           H  
ATOM   3619 2HA  GLY A 234      33.858  -3.798  -5.541  1.00  0.72           H  
ATOM   3620  N   GLY A 235      35.626  -1.174  -6.499  1.00  0.73           N  
ATOM   3621  CA  GLY A 235      35.701  -0.115  -7.497  1.00  0.73           C  
ATOM   3622  C   GLY A 235      36.739   0.944  -7.138  1.00  0.73           C  
ATOM   3623  O   GLY A 235      37.409   0.864  -6.113  1.00  0.73           O  
ATOM   3624  H   GLY A 235      36.278  -1.207  -5.720  1.00  0.73           H  
ATOM   3625 1HA  GLY A 235      35.940  -0.549  -8.467  1.00  0.73           H  
ATOM   3626 2HA  GLY A 235      34.720   0.354  -7.591  1.00  0.73           H  
ATOM   3627  N   LYS A 236      36.885   1.941  -8.004  1.00  0.73           N  
ATOM   3628  CA  LYS A 236      37.840   3.026  -7.774  1.00  0.73           C  
ATOM   3629  C   LYS A 236      37.557   3.699  -6.442  1.00  0.73           C  
ATOM   3630  O   LYS A 236      36.394   3.975  -6.137  1.00  0.73           O  
ATOM   3631  CB  LYS A 236      37.761   4.056  -8.900  1.00  0.73           C  
ATOM   3632  CG  LYS A 236      38.753   5.211  -8.789  1.00  0.73           C  
ATOM   3633  CD  LYS A 236      38.638   6.159  -9.985  1.00  0.73           C  
ATOM   3634  CE  LYS A 236      39.610   7.329  -9.867  1.00  0.73           C  
ATOM   3635  NZ  LYS A 236      39.494   8.270 -11.019  1.00  0.73           N  
ATOM   3636  H   LYS A 236      36.315   1.954  -8.837  1.00  0.73           H  
ATOM   3637  HA  LYS A 236      38.848   2.610  -7.737  1.00  0.73           H  
ATOM   3638 1HB  LYS A 236      37.932   3.563  -9.857  1.00  0.73           H  
ATOM   3639 2HB  LYS A 236      36.758   4.484  -8.928  1.00  0.73           H  
ATOM   3640 1HG  LYS A 236      38.555   5.773  -7.874  1.00  0.73           H  
ATOM   3641 2HG  LYS A 236      39.768   4.817  -8.738  1.00  0.73           H  
ATOM   3642 1HD  LYS A 236      38.851   5.613 -10.905  1.00  0.73           H  
ATOM   3643 2HD  LYS A 236      37.621   6.548 -10.042  1.00  0.73           H  
ATOM   3644 1HE  LYS A 236      39.403   7.871  -8.945  1.00  0.73           H  
ATOM   3645 2HE  LYS A 236      40.629   6.943  -9.829  1.00  0.73           H  
ATOM   3646 1HZ  LYS A 236      40.151   9.030 -10.904  1.00  0.73           H  
ATOM   3647 2HZ  LYS A 236      39.696   7.778 -11.879  1.00  0.73           H  
ATOM   3648 3HZ  LYS A 236      38.554   8.647 -11.059  1.00  0.73           H  
ATOM   3649  N   SER A 237      38.592   3.931  -5.641  1.00  0.71           N  
ATOM   3650  CA  SER A 237      38.356   4.555  -4.354  1.00  0.71           C  
ATOM   3651  C   SER A 237      39.530   5.363  -3.827  1.00  0.71           C  
ATOM   3652  O   SER A 237      40.678   5.176  -4.243  1.00  0.71           O  
ATOM   3653  CB  SER A 237      37.999   3.488  -3.341  1.00  0.71           C  
ATOM   3654  OG  SER A 237      39.095   2.636  -3.121  1.00  0.71           O  
ATOM   3655  H   SER A 237      39.525   3.674  -5.923  1.00  0.71           H  
ATOM   3656  HA  SER A 237      37.518   5.231  -4.475  1.00  0.71           H  
ATOM   3657 1HB  SER A 237      37.696   3.953  -2.402  1.00  0.71           H  
ATOM   3658 2HB  SER A 237      37.150   2.906  -3.706  1.00  0.71           H  
ATOM   3659  HG  SER A 237      38.764   1.893  -2.595  1.00  0.71           H  
ATOM   3660  N   THR A 238      39.222   6.230  -2.868  1.00  0.70           N  
ATOM   3661  CA  THR A 238      40.223   7.052  -2.196  1.00  0.70           C  
ATOM   3662  C   THR A 238      39.832   7.345  -0.753  1.00  0.70           C  
ATOM   3663  O   THR A 238      38.643   7.364  -0.430  1.00  0.70           O  
ATOM   3664  CB  THR A 238      40.403   8.386  -2.940  1.00  0.70           C  
ATOM   3665  OG1 THR A 238      41.501   9.113  -2.374  1.00  0.70           O  
ATOM   3666  CG2 THR A 238      39.150   9.203  -2.807  1.00  0.70           C  
ATOM   3667  H   THR A 238      38.234   6.313  -2.625  1.00  0.70           H  
ATOM   3668  HA  THR A 238      41.170   6.515  -2.190  1.00  0.70           H  
ATOM   3669  HB  THR A 238      40.606   8.195  -3.993  1.00  0.70           H  
ATOM   3670  HG1 THR A 238      41.298   9.341  -1.459  1.00  0.70           H  
ATOM   3671 1HG2 THR A 238      39.269  10.151  -3.327  1.00  0.70           H  
ATOM   3672 2HG2 THR A 238      38.313   8.655  -3.239  1.00  0.70           H  
ATOM   3673 3HG2 THR A 238      38.967   9.386  -1.753  1.00  0.70           H  
ATOM   3674  N   VAL A 239      40.832   7.574   0.098  1.00  0.69           N  
ATOM   3675  CA  VAL A 239      40.588   7.947   1.491  1.00  0.69           C  
ATOM   3676  C   VAL A 239      41.228   9.283   1.830  1.00  0.69           C  
ATOM   3677  O   VAL A 239      42.407   9.506   1.547  1.00  0.69           O  
ATOM   3678  CB  VAL A 239      41.114   6.879   2.466  1.00  0.69           C  
ATOM   3679  CG1 VAL A 239      40.899   7.333   3.909  1.00  0.69           C  
ATOM   3680  CG2 VAL A 239      40.376   5.603   2.257  1.00  0.69           C  
ATOM   3681  H   VAL A 239      41.784   7.515  -0.238  1.00  0.69           H  
ATOM   3682  HA  VAL A 239      39.517   8.029   1.634  1.00  0.69           H  
ATOM   3683  HB  VAL A 239      42.179   6.730   2.299  1.00  0.69           H  
ATOM   3684 1HG1 VAL A 239      41.270   6.570   4.594  1.00  0.69           H  
ATOM   3685 2HG1 VAL A 239      41.434   8.257   4.076  1.00  0.69           H  
ATOM   3686 3HG1 VAL A 239      39.830   7.492   4.082  1.00  0.69           H  
ATOM   3687 1HG2 VAL A 239      40.751   4.844   2.943  1.00  0.69           H  
ATOM   3688 2HG2 VAL A 239      39.344   5.755   2.439  1.00  0.69           H  
ATOM   3689 3HG2 VAL A 239      40.507   5.284   1.247  1.00  0.69           H  
ATOM   3690  N   GLN A 240      40.439  10.169   2.421  1.00  0.68           N  
ATOM   3691  CA  GLN A 240      40.900  11.491   2.816  1.00  0.68           C  
ATOM   3692  C   GLN A 240      40.721  11.737   4.314  1.00  0.68           C  
ATOM   3693  O   GLN A 240      39.597  11.848   4.806  1.00  0.68           O  
ATOM   3694  CB  GLN A 240      40.139  12.553   2.025  1.00  0.68           C  
ATOM   3695  CG  GLN A 240      40.453  13.954   2.428  1.00  0.68           C  
ATOM   3696  CD  GLN A 240      41.860  14.422   2.062  1.00  0.68           C  
ATOM   3697  OE1 GLN A 240      42.190  14.548   0.874  1.00  0.68           O  
ATOM   3698  NE2 GLN A 240      42.700  14.675   3.072  1.00  0.68           N  
ATOM   3699  H   GLN A 240      39.476   9.894   2.611  1.00  0.68           H  
ATOM   3700  HA  GLN A 240      41.961  11.572   2.588  1.00  0.68           H  
ATOM   3701 1HB  GLN A 240      40.360  12.444   0.964  1.00  0.68           H  
ATOM   3702 2HB  GLN A 240      39.072  12.401   2.153  1.00  0.68           H  
ATOM   3703 1HG  GLN A 240      39.734  14.614   1.954  1.00  0.68           H  
ATOM   3704 2HG  GLN A 240      40.357  14.004   3.511  1.00  0.68           H  
ATOM   3705 1HE2 GLN A 240      43.633  14.980   2.884  1.00  0.68           H  
ATOM   3706 2HE2 GLN A 240      42.395  14.540   4.048  1.00  0.68           H  
ATOM   3707  N   TRP A 241      41.821  11.846   5.042  1.00  0.68           N  
ATOM   3708  CA  TRP A 241      41.701  12.100   6.470  1.00  0.68           C  
ATOM   3709  C   TRP A 241      41.332  13.562   6.710  1.00  0.68           C  
ATOM   3710  O   TRP A 241      41.724  14.451   5.938  1.00  0.68           O  
ATOM   3711  CB  TRP A 241      42.990  11.788   7.233  1.00  0.68           C  
ATOM   3712  CG  TRP A 241      43.346  10.339   7.310  1.00  0.68           C  
ATOM   3713  CD1 TRP A 241      42.767   9.301   6.648  1.00  0.68           C  
ATOM   3714  CD2 TRP A 241      44.392   9.765   8.125  1.00  0.68           C  
ATOM   3715  NE1 TRP A 241      43.396   8.121   6.981  1.00  0.68           N  
ATOM   3716  CE2 TRP A 241      44.393   8.391   7.883  1.00  0.68           C  
ATOM   3717  CE3 TRP A 241      45.320  10.303   9.025  1.00  0.68           C  
ATOM   3718  CZ2 TRP A 241      45.292   7.537   8.506  1.00  0.68           C  
ATOM   3719  CZ3 TRP A 241      46.214   9.447   9.653  1.00  0.68           C  
ATOM   3720  CH2 TRP A 241      46.201   8.100   9.398  1.00  0.68           C  
ATOM   3721  H   TRP A 241      42.731  11.743   4.611  1.00  0.68           H  
ATOM   3722  HA  TRP A 241      40.912  11.467   6.862  1.00  0.68           H  
ATOM   3723 1HB  TRP A 241      43.821  12.321   6.773  1.00  0.68           H  
ATOM   3724 2HB  TRP A 241      42.894  12.165   8.255  1.00  0.68           H  
ATOM   3725  HD1 TRP A 241      41.938   9.398   5.958  1.00  0.68           H  
ATOM   3726  HE1 TRP A 241      43.173   7.199   6.631  1.00  0.68           H  
ATOM   3727  HE3 TRP A 241      45.337  11.375   9.229  1.00  0.68           H  
ATOM   3728  HZ2 TRP A 241      45.296   6.462   8.318  1.00  0.68           H  
ATOM   3729  HZ3 TRP A 241      46.931   9.875  10.353  1.00  0.68           H  
ATOM   3730  HH2 TRP A 241      46.920   7.457   9.907  1.00  0.68           H  
ATOM   3731  N   LEU A 242      40.585  13.820   7.774  1.00  0.68           N  
ATOM   3732  CA  LEU A 242      40.323  15.197   8.180  1.00  0.68           C  
ATOM   3733  C   LEU A 242      40.957  15.477   9.537  1.00  0.68           C  
ATOM   3734  O   LEU A 242      40.729  14.763  10.518  1.00  0.68           O  
ATOM   3735  CB  LEU A 242      38.830  15.531   8.197  1.00  0.68           C  
ATOM   3736  CG  LEU A 242      38.517  16.957   8.674  1.00  0.68           C  
ATOM   3737  CD1 LEU A 242      39.085  17.947   7.730  1.00  0.68           C  
ATOM   3738  CD2 LEU A 242      37.038  17.147   8.748  1.00  0.68           C  
ATOM   3739  H   LEU A 242      40.240  13.033   8.322  1.00  0.68           H  
ATOM   3740  HA  LEU A 242      40.793  15.863   7.460  1.00  0.68           H  
ATOM   3741 1HB  LEU A 242      38.430  15.414   7.190  1.00  0.68           H  
ATOM   3742 2HB  LEU A 242      38.315  14.832   8.854  1.00  0.68           H  
ATOM   3743  HG  LEU A 242      38.975  17.120   9.639  1.00  0.68           H  
ATOM   3744 1HD1 LEU A 242      38.862  18.922   8.113  1.00  0.68           H  
ATOM   3745 2HD1 LEU A 242      40.160  17.824   7.656  1.00  0.68           H  
ATOM   3746 3HD1 LEU A 242      38.635  17.817   6.747  1.00  0.68           H  
ATOM   3747 1HD2 LEU A 242      36.811  18.155   9.081  1.00  0.68           H  
ATOM   3748 2HD2 LEU A 242      36.631  16.994   7.768  1.00  0.68           H  
ATOM   3749 3HD2 LEU A 242      36.619  16.428   9.437  1.00  0.68           H  
ATOM   3750  N   ASP A 243      41.759  16.529   9.614  1.00  0.67           N  
ATOM   3751  CA  ASP A 243      42.481  16.823  10.845  1.00  0.67           C  
ATOM   3752  C   ASP A 243      41.644  17.540  11.899  1.00  0.67           C  
ATOM   3753  O   ASP A 243      41.885  18.700  12.235  1.00  0.67           O  
ATOM   3754  CB  ASP A 243      43.723  17.642  10.527  1.00  0.67           C  
ATOM   3755  CG  ASP A 243      44.754  16.832   9.756  1.00  0.67           C  
ATOM   3756  OD1 ASP A 243      44.943  15.679  10.073  1.00  0.67           O  
ATOM   3757  OD2 ASP A 243      45.325  17.365   8.841  1.00  0.67           O  
ATOM   3758  H   ASP A 243      41.900  17.111   8.800  1.00  0.67           H  
ATOM   3759  HA  ASP A 243      42.808  15.877  11.275  1.00  0.67           H  
ATOM   3760 1HB  ASP A 243      43.446  18.516   9.939  1.00  0.67           H  
ATOM   3761 2HB  ASP A 243      44.173  17.996  11.455  1.00  0.67           H  
ATOM   3762  N   THR A 244      40.668  16.812  12.415  1.00  0.67           N  
ATOM   3763  CA  THR A 244      39.768  17.266  13.460  1.00  0.67           C  
ATOM   3764  C   THR A 244      39.535  16.112  14.426  1.00  0.67           C  
ATOM   3765  O   THR A 244      40.251  15.098  14.384  1.00  0.67           O  
ATOM   3766  CB  THR A 244      38.428  17.860  12.902  1.00  0.67           C  
ATOM   3767  OG1 THR A 244      37.722  18.488  13.981  1.00  0.67           O  
ATOM   3768  CG2 THR A 244      37.500  16.846  12.282  1.00  0.67           C  
ATOM   3769  H   THR A 244      40.564  15.879  12.029  1.00  0.67           H  
ATOM   3770  HA  THR A 244      40.259  18.064  14.017  1.00  0.67           H  
ATOM   3771  HB  THR A 244      38.685  18.605  12.148  1.00  0.67           H  
ATOM   3772  HG1 THR A 244      37.253  17.815  14.496  1.00  0.67           H  
ATOM   3773 1HG2 THR A 244      36.614  17.355  11.911  1.00  0.67           H  
ATOM   3774 2HG2 THR A 244      37.994  16.338  11.473  1.00  0.67           H  
ATOM   3775 3HG2 THR A 244      37.194  16.131  13.016  1.00  0.67           H  
ATOM   3776  N   GLU A 245      38.557  16.295  15.294  1.00  0.66           N  
ATOM   3777  CA  GLU A 245      38.219  15.334  16.327  1.00  0.66           C  
ATOM   3778  C   GLU A 245      36.730  15.141  16.424  1.00  0.66           C  
ATOM   3779  O   GLU A 245      35.974  16.112  16.316  1.00  0.66           O  
ATOM   3780  CB  GLU A 245      38.837  15.779  17.652  1.00  0.66           C  
ATOM   3781  CG  GLU A 245      38.589  14.860  18.845  1.00  0.66           C  
ATOM   3782  CD  GLU A 245      39.483  15.189  20.019  1.00  0.66           C  
ATOM   3783  OE1 GLU A 245      40.353  16.019  19.853  1.00  0.66           O  
ATOM   3784  OE2 GLU A 245      39.311  14.616  21.066  1.00  0.66           O  
ATOM   3785  H   GLU A 245      38.048  17.163  15.211  1.00  0.66           H  
ATOM   3786  HA  GLU A 245      38.629  14.374  16.047  1.00  0.66           H  
ATOM   3787 1HB  GLU A 245      39.907  15.892  17.526  1.00  0.66           H  
ATOM   3788 2HB  GLU A 245      38.439  16.760  17.914  1.00  0.66           H  
ATOM   3789 1HG  GLU A 245      37.563  14.976  19.162  1.00  0.66           H  
ATOM   3790 2HG  GLU A 245      38.723  13.829  18.556  1.00  0.66           H  
ATOM   3791  N   GLY A 246      36.317  13.873  16.595  1.00  0.65           N  
ATOM   3792  CA  GLY A 246      34.902  13.514  16.684  1.00  0.65           C  
ATOM   3793  C   GLY A 246      34.390  12.736  15.480  1.00  0.65           C  
ATOM   3794  O   GLY A 246      35.065  12.607  14.458  1.00  0.65           O  
ATOM   3795  H   GLY A 246      37.008  13.129  16.713  1.00  0.65           H  
ATOM   3796 1HA  GLY A 246      34.729  12.934  17.593  1.00  0.65           H  
ATOM   3797 2HA  GLY A 246      34.311  14.416  16.777  1.00  0.65           H  
ATOM   3798  N   HIS A 247      33.190  12.193  15.638  1.00  0.65           N  
ATOM   3799  CA  HIS A 247      32.490  11.406  14.643  1.00  0.65           C  
ATOM   3800  C   HIS A 247      31.645  12.295  13.742  1.00  0.65           C  
ATOM   3801  O   HIS A 247      31.325  11.903  12.623  1.00  0.65           O  
ATOM   3802  CB  HIS A 247      31.629  10.364  15.351  1.00  0.65           C  
ATOM   3803  CG  HIS A 247      30.917   9.372  14.478  1.00  0.65           C  
ATOM   3804  ND1 HIS A 247      31.585   8.501  13.636  1.00  0.65           N  
ATOM   3805  CD2 HIS A 247      29.599   9.074  14.366  1.00  0.65           C  
ATOM   3806  CE1 HIS A 247      30.706   7.712  13.039  1.00  0.65           C  
ATOM   3807  NE2 HIS A 247      29.489   8.031  13.468  1.00  0.65           N  
ATOM   3808  H   HIS A 247      32.703  12.366  16.504  1.00  0.65           H  
ATOM   3809  HA  HIS A 247      33.208  10.883  14.013  1.00  0.65           H  
ATOM   3810 1HB  HIS A 247      32.265   9.794  16.032  1.00  0.65           H  
ATOM   3811 2HB  HIS A 247      30.888  10.870  15.961  1.00  0.65           H  
ATOM   3812  HD1 HIS A 247      32.611   8.465  13.495  1.00  0.65           H  
ATOM   3813  HD2 HIS A 247      28.708   9.480  14.845  1.00  0.65           H  
ATOM   3814  HE1 HIS A 247      31.037   6.956  12.347  1.00  0.65           H  
ATOM   3815  N   LEU A 248      31.338  13.520  14.198  1.00  0.65           N  
ATOM   3816  CA  LEU A 248      30.530  14.451  13.398  1.00  0.65           C  
ATOM   3817  C   LEU A 248      31.267  15.732  12.970  1.00  0.65           C  
ATOM   3818  O   LEU A 248      30.952  16.827  13.458  1.00  0.65           O  
ATOM   3819  CB  LEU A 248      29.278  14.898  14.155  1.00  0.65           C  
ATOM   3820  CG  LEU A 248      28.169  13.918  14.205  1.00  0.65           C  
ATOM   3821  CD1 LEU A 248      28.338  13.031  15.411  1.00  0.65           C  
ATOM   3822  CD2 LEU A 248      26.862  14.651  14.220  1.00  0.65           C  
ATOM   3823  H   LEU A 248      31.620  13.762  15.149  1.00  0.65           H  
ATOM   3824  HA  LEU A 248      30.174  13.921  12.525  1.00  0.65           H  
ATOM   3825 1HB  LEU A 248      29.559  15.130  15.184  1.00  0.65           H  
ATOM   3826 2HB  LEU A 248      28.896  15.807  13.693  1.00  0.65           H  
ATOM   3827  HG  LEU A 248      28.213  13.304  13.332  1.00  0.65           H  
ATOM   3828 1HD1 LEU A 248      27.537  12.298  15.436  1.00  0.65           H  
ATOM   3829 2HD1 LEU A 248      29.285  12.522  15.360  1.00  0.65           H  
ATOM   3830 3HD1 LEU A 248      28.304  13.647  16.314  1.00  0.65           H  
ATOM   3831 1HD2 LEU A 248      26.051  13.935  14.232  1.00  0.65           H  
ATOM   3832 2HD2 LEU A 248      26.816  15.272  15.104  1.00  0.65           H  
ATOM   3833 3HD2 LEU A 248      26.779  15.274  13.330  1.00  0.65           H  
ATOM   3834  N   PRO A 249      32.143  15.658  11.946  1.00  0.66           N  
ATOM   3835  CA  PRO A 249      32.959  16.738  11.432  1.00  0.66           C  
ATOM   3836  C   PRO A 249      32.098  17.785  10.727  1.00  0.66           C  
ATOM   3837  O   PRO A 249      32.535  18.899  10.486  1.00  0.66           O  
ATOM   3838  CB  PRO A 249      33.917  16.011  10.488  1.00  0.66           C  
ATOM   3839  CG  PRO A 249      33.178  14.773  10.052  1.00  0.66           C  
ATOM   3840  CD  PRO A 249      32.372  14.371  11.228  1.00  0.66           C  
ATOM   3841  HA  PRO A 249      33.525  17.186  12.256  1.00  0.66           H  
ATOM   3842 1HB  PRO A 249      34.218  16.671   9.680  1.00  0.66           H  
ATOM   3843 2HB  PRO A 249      34.835  15.761  11.032  1.00  0.66           H  
ATOM   3844 1HG  PRO A 249      32.548  14.950   9.183  1.00  0.66           H  
ATOM   3845 2HG  PRO A 249      33.903  13.998   9.757  1.00  0.66           H  
ATOM   3846 1HD  PRO A 249      31.453  13.915  10.853  1.00  0.66           H  
ATOM   3847 2HD  PRO A 249      32.973  13.689  11.834  1.00  0.66           H  
ATOM   3848  N   HIS A 250      30.836  17.448  10.458  1.00  0.68           N  
ATOM   3849  CA  HIS A 250      29.915  18.342   9.759  1.00  0.68           C  
ATOM   3850  C   HIS A 250      29.481  19.449  10.702  1.00  0.68           C  
ATOM   3851  O   HIS A 250      28.988  20.493  10.275  1.00  0.68           O  
ATOM   3852  CB  HIS A 250      28.689  17.556   9.330  1.00  0.68           C  
ATOM   3853  CG  HIS A 250      29.033  16.399   8.501  1.00  0.68           C  
ATOM   3854  ND1 HIS A 250      29.486  16.503   7.229  1.00  0.68           N  
ATOM   3855  CD2 HIS A 250      29.038  15.085   8.799  1.00  0.68           C  
ATOM   3856  CE1 HIS A 250      29.765  15.296   6.768  1.00  0.68           C  
ATOM   3857  NE2 HIS A 250      29.491  14.427   7.700  1.00  0.68           N  
ATOM   3858  H   HIS A 250      30.508  16.526  10.696  1.00  0.68           H  
ATOM   3859  HA  HIS A 250      30.378  18.798   8.896  1.00  0.68           H  
ATOM   3860 1HB  HIS A 250      28.144  17.211  10.212  1.00  0.68           H  
ATOM   3861 2HB  HIS A 250      28.019  18.204   8.762  1.00  0.68           H  
ATOM   3862  HD2 HIS A 250      28.744  14.634   9.750  1.00  0.68           H  
ATOM   3863  HE1 HIS A 250      30.154  15.069   5.776  1.00  0.68           H  
ATOM   3864  HE2 HIS A 250      29.602  13.429   7.633  1.00  0.68           H  
ATOM   3865  N   LEU A 251      29.638  19.201  12.000  1.00  0.70           N  
ATOM   3866  CA  LEU A 251      29.297  20.190  12.992  1.00  0.70           C  
ATOM   3867  C   LEU A 251      30.587  20.823  13.509  1.00  0.70           C  
ATOM   3868  O   LEU A 251      30.655  22.031  13.747  1.00  0.70           O  
ATOM   3869  CB  LEU A 251      28.582  19.546  14.166  1.00  0.70           C  
ATOM   3870  CG  LEU A 251      27.291  18.830  13.920  1.00  0.70           C  
ATOM   3871  CD1 LEU A 251      26.836  18.196  15.236  1.00  0.70           C  
ATOM   3872  CD2 LEU A 251      26.271  19.805  13.423  1.00  0.70           C  
ATOM   3873  H   LEU A 251      30.037  18.319  12.312  1.00  0.70           H  
ATOM   3874  HA  LEU A 251      28.672  20.960  12.543  1.00  0.70           H  
ATOM   3875 1HB  LEU A 251      29.267  18.857  14.670  1.00  0.70           H  
ATOM   3876 2HB  LEU A 251      28.335  20.342  14.834  1.00  0.70           H  
ATOM   3877  HG  LEU A 251      27.435  18.035  13.186  1.00  0.70           H  
ATOM   3878 1HD1 LEU A 251      25.897  17.664  15.078  1.00  0.70           H  
ATOM   3879 2HD1 LEU A 251      27.596  17.498  15.580  1.00  0.70           H  
ATOM   3880 3HD1 LEU A 251      26.689  18.971  15.989  1.00  0.70           H  
ATOM   3881 1HD2 LEU A 251      25.341  19.279  13.277  1.00  0.70           H  
ATOM   3882 2HD2 LEU A 251      26.124  20.597  14.163  1.00  0.70           H  
ATOM   3883 3HD2 LEU A 251      26.605  20.245  12.477  1.00  0.70           H  
ATOM   3884  N   SER A 252      31.616  19.981  13.678  1.00  0.71           N  
ATOM   3885  CA  SER A 252      32.904  20.400  14.230  1.00  0.71           C  
ATOM   3886  C   SER A 252      33.861  21.129  13.255  1.00  0.71           C  
ATOM   3887  O   SER A 252      34.575  22.045  13.666  1.00  0.71           O  
ATOM   3888  CB  SER A 252      33.561  19.184  14.855  1.00  0.71           C  
ATOM   3889  OG  SER A 252      32.808  18.774  15.976  1.00  0.71           O  
ATOM   3890  H   SER A 252      31.479  18.994  13.464  1.00  0.71           H  
ATOM   3891  HA  SER A 252      32.691  21.092  15.045  1.00  0.71           H  
ATOM   3892 1HB  SER A 252      33.599  18.383  14.137  1.00  0.71           H  
ATOM   3893 2HB  SER A 252      34.581  19.414  15.147  1.00  0.71           H  
ATOM   3894  HG  SER A 252      33.171  17.907  16.297  1.00  0.71           H  
ATOM   3895  N   ALA A 253      33.892  20.728  11.977  1.00  0.72           N  
ATOM   3896  CA  ALA A 253      34.776  21.332  10.979  1.00  0.72           C  
ATOM   3897  C   ALA A 253      34.176  21.302   9.553  1.00  0.72           C  
ATOM   3898  O   ALA A 253      34.851  20.861   8.613  1.00  0.72           O  
ATOM   3899  CB  ALA A 253      36.085  20.578  10.975  1.00  0.72           C  
ATOM   3900  H   ALA A 253      33.293  19.980  11.666  1.00  0.72           H  
ATOM   3901  HA  ALA A 253      34.966  22.366  11.260  1.00  0.72           H  
ATOM   3902 1HB  ALA A 253      36.772  21.010  10.268  1.00  0.72           H  
ATOM   3903 2HB  ALA A 253      36.529  20.613  11.973  1.00  0.72           H  
ATOM   3904 3HB  ALA A 253      35.892  19.545  10.704  1.00  0.72           H  
ATOM   3905  N   PRO A 254      32.970  21.858   9.340  1.00  0.72           N  
ATOM   3906  CA  PRO A 254      32.235  21.854   8.086  1.00  0.72           C  
ATOM   3907  C   PRO A 254      32.893  22.572   6.922  1.00  0.72           C  
ATOM   3908  O   PRO A 254      32.640  22.234   5.769  1.00  0.72           O  
ATOM   3909  CB  PRO A 254      30.955  22.576   8.462  1.00  0.72           C  
ATOM   3910  CG  PRO A 254      31.294  23.380   9.696  1.00  0.72           C  
ATOM   3911  CD  PRO A 254      32.276  22.558  10.430  1.00  0.72           C  
ATOM   3912  HA  PRO A 254      32.007  20.813   7.818  1.00  0.72           H  
ATOM   3913 1HB  PRO A 254      30.647  23.213   7.628  1.00  0.72           H  
ATOM   3914 2HB  PRO A 254      30.152  21.854   8.620  1.00  0.72           H  
ATOM   3915 1HG  PRO A 254      31.670  24.374   9.422  1.00  0.72           H  
ATOM   3916 2HG  PRO A 254      30.396  23.529  10.298  1.00  0.72           H  
ATOM   3917 1HD  PRO A 254      32.935  23.206  11.012  1.00  0.72           H  
ATOM   3918 2HD  PRO A 254      31.721  21.847  11.051  1.00  0.72           H  
ATOM   3919  N   SER A 255      33.784  23.526   7.191  1.00  0.72           N  
ATOM   3920  CA  SER A 255      34.413  24.236   6.078  1.00  0.72           C  
ATOM   3921  C   SER A 255      35.548  23.423   5.494  1.00  0.72           C  
ATOM   3922  O   SER A 255      35.969  23.622   4.350  1.00  0.72           O  
ATOM   3923  CB  SER A 255      34.934  25.585   6.529  1.00  0.72           C  
ATOM   3924  OG  SER A 255      33.884  26.442   6.885  1.00  0.72           O  
ATOM   3925  H   SER A 255      33.996  23.787   8.142  1.00  0.72           H  
ATOM   3926  HA  SER A 255      33.664  24.396   5.300  1.00  0.72           H  
ATOM   3927 1HB  SER A 255      35.597  25.442   7.382  1.00  0.72           H  
ATOM   3928 2HB  SER A 255      35.521  26.035   5.731  1.00  0.72           H  
ATOM   3929  HG  SER A 255      33.468  26.715   6.042  1.00  0.72           H  
ATOM   3930  N   TYR A 256      36.001  22.443   6.254  1.00  0.71           N  
ATOM   3931  CA  TYR A 256      37.111  21.642   5.822  1.00  0.71           C  
ATOM   3932  C   TYR A 256      36.492  20.464   5.130  1.00  0.71           C  
ATOM   3933  O   TYR A 256      36.952  20.047   4.066  1.00  0.71           O  
ATOM   3934  CB  TYR A 256      37.948  21.286   7.015  1.00  0.71           C  
ATOM   3935  CG  TYR A 256      38.492  22.515   7.679  1.00  0.71           C  
ATOM   3936  CD1 TYR A 256      37.716  23.178   8.621  1.00  0.71           C  
ATOM   3937  CD2 TYR A 256      39.752  22.984   7.365  1.00  0.71           C  
ATOM   3938  CE1 TYR A 256      38.194  24.304   9.244  1.00  0.71           C  
ATOM   3939  CE2 TYR A 256      40.238  24.118   7.991  1.00  0.71           C  
ATOM   3940  CZ  TYR A 256      39.462  24.777   8.928  1.00  0.71           C  
ATOM   3941  OH  TYR A 256      39.946  25.906   9.552  1.00  0.71           O  
ATOM   3942  H   TYR A 256      35.582  22.245   7.159  1.00  0.71           H  
ATOM   3943  HA  TYR A 256      37.713  22.195   5.103  1.00  0.71           H  
ATOM   3944 1HB  TYR A 256      37.356  20.722   7.737  1.00  0.71           H  
ATOM   3945 2HB  TYR A 256      38.782  20.678   6.691  1.00  0.71           H  
ATOM   3946  HD1 TYR A 256      36.722  22.808   8.860  1.00  0.71           H  
ATOM   3947  HD2 TYR A 256      40.362  22.463   6.627  1.00  0.71           H  
ATOM   3948  HE1 TYR A 256      37.580  24.824   9.979  1.00  0.71           H  
ATOM   3949  HE2 TYR A 256      41.232  24.492   7.746  1.00  0.71           H  
ATOM   3950  HH  TYR A 256      39.297  26.224  10.184  1.00  0.71           H  
ATOM   3951  N   LEU A 257      35.382  19.978   5.682  1.00  0.70           N  
ATOM   3952  CA  LEU A 257      34.685  18.930   4.978  1.00  0.70           C  
ATOM   3953  C   LEU A 257      34.159  19.426   3.660  1.00  0.70           C  
ATOM   3954  O   LEU A 257      34.247  18.717   2.669  1.00  0.70           O  
ATOM   3955  CB  LEU A 257      33.501  18.430   5.737  1.00  0.70           C  
ATOM   3956  CG  LEU A 257      33.743  17.635   6.857  1.00  0.70           C  
ATOM   3957  CD1 LEU A 257      32.508  17.492   7.419  1.00  0.70           C  
ATOM   3958  CD2 LEU A 257      34.314  16.267   6.419  1.00  0.70           C  
ATOM   3959  H   LEU A 257      35.048  20.327   6.581  1.00  0.70           H  
ATOM   3960  HA  LEU A 257      35.378  18.108   4.799  1.00  0.70           H  
ATOM   3961 1HB  LEU A 257      32.924  19.290   6.070  1.00  0.70           H  
ATOM   3962 2HB  LEU A 257      32.875  17.853   5.053  1.00  0.70           H  
ATOM   3963  HG  LEU A 257      34.415  18.128   7.563  1.00  0.70           H  
ATOM   3964 1HD1 LEU A 257      32.539  16.892   8.247  1.00  0.70           H  
ATOM   3965 2HD1 LEU A 257      32.137  18.463   7.675  1.00  0.70           H  
ATOM   3966 3HD1 LEU A 257      31.897  17.047   6.674  1.00  0.70           H  
ATOM   3967 1HD2 LEU A 257      34.449  15.628   7.290  1.00  0.70           H  
ATOM   3968 2HD2 LEU A 257      33.621  15.790   5.724  1.00  0.70           H  
ATOM   3969 3HD2 LEU A 257      35.279  16.410   5.921  1.00  0.70           H  
ATOM   3970  N   ALA A 258      33.621  20.649   3.626  1.00  0.70           N  
ATOM   3971  CA  ALA A 258      33.091  21.164   2.383  1.00  0.70           C  
ATOM   3972  C   ALA A 258      34.186  21.200   1.341  1.00  0.70           C  
ATOM   3973  O   ALA A 258      33.967  20.783   0.210  1.00  0.70           O  
ATOM   3974  CB  ALA A 258      32.516  22.536   2.584  1.00  0.70           C  
ATOM   3975  H   ALA A 258      33.535  21.212   4.469  1.00  0.70           H  
ATOM   3976  HA  ALA A 258      32.307  20.497   2.038  1.00  0.70           H  
ATOM   3977 1HB  ALA A 258      32.120  22.885   1.639  1.00  0.70           H  
ATOM   3978 2HB  ALA A 258      31.718  22.494   3.327  1.00  0.70           H  
ATOM   3979 3HB  ALA A 258      33.295  23.215   2.929  1.00  0.70           H  
ATOM   3980  N   HIS A 259      35.395  21.601   1.739  1.00  0.70           N  
ATOM   3981  CA  HIS A 259      36.520  21.611   0.817  1.00  0.70           C  
ATOM   3982  C   HIS A 259      36.763  20.192   0.297  1.00  0.70           C  
ATOM   3983  O   HIS A 259      36.878  19.962  -0.912  1.00  0.70           O  
ATOM   3984  CB  HIS A 259      37.764  22.164   1.529  1.00  0.70           C  
ATOM   3985  CG  HIS A 259      39.013  22.245   0.699  1.00  0.70           C  
ATOM   3986  ND1 HIS A 259      39.204  23.205  -0.275  1.00  0.70           N  
ATOM   3987  CD2 HIS A 259      40.141  21.499   0.719  1.00  0.70           C  
ATOM   3988  CE1 HIS A 259      40.398  23.043  -0.821  1.00  0.70           C  
ATOM   3989  NE2 HIS A 259      40.989  22.019  -0.234  1.00  0.70           N  
ATOM   3990  H   HIS A 259      35.540  21.957   2.686  1.00  0.70           H  
ATOM   3991  HA  HIS A 259      36.292  22.252  -0.036  1.00  0.70           H  
ATOM   3992 1HB  HIS A 259      37.541  23.162   1.909  1.00  0.70           H  
ATOM   3993 2HB  HIS A 259      37.987  21.546   2.388  1.00  0.70           H  
ATOM   3994  HD1 HIS A 259      38.556  23.924  -0.534  1.00  0.70           H  
ATOM   3995  HD2 HIS A 259      40.448  20.641   1.319  1.00  0.70           H  
ATOM   3996  HE1 HIS A 259      40.741  23.706  -1.615  1.00  0.70           H  
ATOM   3997  N   GLN A 260      36.836  19.225   1.212  1.00  0.70           N  
ATOM   3998  CA  GLN A 260      37.120  17.852   0.815  1.00  0.70           C  
ATOM   3999  C   GLN A 260      36.015  17.294  -0.096  1.00  0.70           C  
ATOM   4000  O   GLN A 260      36.301  16.568  -1.054  1.00  0.70           O  
ATOM   4001  CB  GLN A 260      37.312  16.978   2.063  1.00  0.70           C  
ATOM   4002  CG  GLN A 260      38.573  17.328   2.850  1.00  0.70           C  
ATOM   4003  CD  GLN A 260      38.808  16.463   4.085  1.00  0.70           C  
ATOM   4004  OE1 GLN A 260      37.922  15.762   4.586  1.00  0.70           O  
ATOM   4005  NE2 GLN A 260      40.059  16.517   4.554  1.00  0.70           N  
ATOM   4006  H   GLN A 260      36.717  19.456   2.201  1.00  0.70           H  
ATOM   4007  HA  GLN A 260      38.051  17.847   0.249  1.00  0.70           H  
ATOM   4008 1HB  GLN A 260      36.450  17.095   2.722  1.00  0.70           H  
ATOM   4009 2HB  GLN A 260      37.369  15.934   1.778  1.00  0.70           H  
ATOM   4010 1HG  GLN A 260      39.432  17.209   2.189  1.00  0.70           H  
ATOM   4011 2HG  GLN A 260      38.504  18.362   3.170  1.00  0.70           H  
ATOM   4012 1HE2 GLN A 260      40.371  15.937   5.333  1.00  0.70           H  
ATOM   4013 2HE2 GLN A 260      40.729  17.096   4.096  1.00  0.70           H  
ATOM   4014  N   LEU A 261      34.757  17.650   0.191  1.00  0.71           N  
ATOM   4015  CA  LEU A 261      33.605  17.238  -0.605  1.00  0.71           C  
ATOM   4016  C   LEU A 261      33.663  17.869  -1.991  1.00  0.71           C  
ATOM   4017  O   LEU A 261      33.415  17.188  -2.984  1.00  0.71           O  
ATOM   4018  CB  LEU A 261      32.307  17.606   0.132  1.00  0.71           C  
ATOM   4019  CG  LEU A 261      31.958  16.803   1.400  1.00  0.71           C  
ATOM   4020  CD1 LEU A 261      30.785  17.458   2.145  1.00  0.71           C  
ATOM   4021  CD2 LEU A 261      31.597  15.448   0.992  1.00  0.71           C  
ATOM   4022  H   LEU A 261      34.595  18.234   1.003  1.00  0.71           H  
ATOM   4023  HA  LEU A 261      33.620  16.166  -0.736  1.00  0.71           H  
ATOM   4024 1HB  LEU A 261      32.422  18.615   0.470  1.00  0.71           H  
ATOM   4025 2HB  LEU A 261      31.468  17.553  -0.563  1.00  0.71           H  
ATOM   4026  HG  LEU A 261      32.822  16.767   2.065  1.00  0.71           H  
ATOM   4027 1HD1 LEU A 261      30.545  16.874   3.035  1.00  0.71           H  
ATOM   4028 2HD1 LEU A 261      31.066  18.466   2.440  1.00  0.71           H  
ATOM   4029 3HD1 LEU A 261      29.917  17.500   1.490  1.00  0.71           H  
ATOM   4030 1HD2 LEU A 261      31.361  14.855   1.867  1.00  0.71           H  
ATOM   4031 2HD2 LEU A 261      30.735  15.477   0.324  1.00  0.71           H  
ATOM   4032 3HD2 LEU A 261      32.440  15.034   0.480  1.00  0.71           H  
ATOM   4033  N   GLU A 262      34.066  19.142  -2.090  1.00  0.73           N  
ATOM   4034  CA  GLU A 262      34.164  19.770  -3.404  1.00  0.73           C  
ATOM   4035  C   GLU A 262      35.194  19.034  -4.253  1.00  0.73           C  
ATOM   4036  O   GLU A 262      34.983  18.826  -5.453  1.00  0.73           O  
ATOM   4037  CB  GLU A 262      34.549  21.255  -3.301  1.00  0.73           C  
ATOM   4038  CG  GLU A 262      33.457  22.213  -2.744  1.00  0.73           C  
ATOM   4039  CD  GLU A 262      33.952  23.648  -2.560  1.00  0.73           C  
ATOM   4040  OE1 GLU A 262      35.117  23.888  -2.775  1.00  0.73           O  
ATOM   4041  OE2 GLU A 262      33.168  24.494  -2.197  1.00  0.73           O  
ATOM   4042  H   GLU A 262      34.266  19.686  -1.249  1.00  0.73           H  
ATOM   4043  HA  GLU A 262      33.198  19.694  -3.899  1.00  0.73           H  
ATOM   4044 1HB  GLU A 262      35.419  21.349  -2.650  1.00  0.73           H  
ATOM   4045 2HB  GLU A 262      34.843  21.619  -4.285  1.00  0.73           H  
ATOM   4046 1HG  GLU A 262      32.615  22.224  -3.434  1.00  0.73           H  
ATOM   4047 2HG  GLU A 262      33.100  21.842  -1.800  1.00  0.73           H  
ATOM   4048  N   ILE A 263      36.292  18.608  -3.627  1.00  0.79           N  
ATOM   4049  CA  ILE A 263      37.320  17.862  -4.334  1.00  0.79           C  
ATOM   4050  C   ILE A 263      36.803  16.501  -4.782  1.00  0.79           C  
ATOM   4051  O   ILE A 263      36.907  16.139  -5.952  1.00  0.79           O  
ATOM   4052  CB  ILE A 263      38.568  17.672  -3.462  1.00  0.79           C  
ATOM   4053  CG1 ILE A 263      39.231  19.018  -3.204  1.00  0.79           C  
ATOM   4054  CG2 ILE A 263      39.529  16.704  -4.126  1.00  0.79           C  
ATOM   4055  CD1 ILE A 263      40.277  18.972  -2.127  1.00  0.79           C  
ATOM   4056  H   ILE A 263      36.418  18.837  -2.636  1.00  0.79           H  
ATOM   4057  HA  ILE A 263      37.604  18.431  -5.223  1.00  0.79           H  
ATOM   4058  HB  ILE A 263      38.268  17.271  -2.496  1.00  0.79           H  
ATOM   4059 1HG1 ILE A 263      39.699  19.357  -4.126  1.00  0.79           H  
ATOM   4060 2HG1 ILE A 263      38.469  19.743  -2.915  1.00  0.79           H  
ATOM   4061 1HG2 ILE A 263      40.401  16.567  -3.489  1.00  0.79           H  
ATOM   4062 2HG2 ILE A 263      39.037  15.744  -4.276  1.00  0.79           H  
ATOM   4063 3HG2 ILE A 263      39.840  17.106  -5.090  1.00  0.79           H  
ATOM   4064 1HD1 ILE A 263      40.706  19.960  -2.006  1.00  0.79           H  
ATOM   4065 2HD1 ILE A 263      39.818  18.660  -1.190  1.00  0.79           H  
ATOM   4066 3HD1 ILE A 263      41.058  18.269  -2.402  1.00  0.79           H  
ATOM   4067  N   ALA A 264      36.176  15.768  -3.858  1.00  0.91           N  
ATOM   4068  CA  ALA A 264      35.648  14.438  -4.148  1.00  0.91           C  
ATOM   4069  C   ALA A 264      34.619  14.459  -5.281  1.00  0.91           C  
ATOM   4070  O   ALA A 264      34.555  13.536  -6.095  1.00  0.91           O  
ATOM   4071  CB  ALA A 264      35.017  13.873  -2.897  1.00  0.91           C  
ATOM   4072  H   ALA A 264      36.101  16.129  -2.908  1.00  0.91           H  
ATOM   4073  HA  ALA A 264      36.476  13.803  -4.453  1.00  0.91           H  
ATOM   4074 1HB  ALA A 264      34.645  12.872  -3.092  1.00  0.91           H  
ATOM   4075 2HB  ALA A 264      35.763  13.839  -2.107  1.00  0.91           H  
ATOM   4076 3HB  ALA A 264      34.204  14.521  -2.599  1.00  0.91           H  
ATOM   4077  N   LEU A 265      33.836  15.526  -5.351  1.00  1.09           N  
ATOM   4078  CA  LEU A 265      32.802  15.696  -6.362  1.00  1.09           C  
ATOM   4079  C   LEU A 265      33.301  16.295  -7.690  1.00  1.09           C  
ATOM   4080  O   LEU A 265      32.527  16.386  -8.650  1.00  1.09           O  
ATOM   4081  CB  LEU A 265      31.731  16.630  -5.800  1.00  1.09           C  
ATOM   4082  CG  LEU A 265      30.951  16.142  -4.582  1.00  1.09           C  
ATOM   4083  CD1 LEU A 265      30.105  17.279  -4.047  1.00  1.09           C  
ATOM   4084  CD2 LEU A 265      30.103  15.005  -4.989  1.00  1.09           C  
ATOM   4085  H   LEU A 265      33.923  16.248  -4.634  1.00  1.09           H  
ATOM   4086  HA  LEU A 265      32.365  14.723  -6.559  1.00  1.09           H  
ATOM   4087 1HB  LEU A 265      32.218  17.567  -5.520  1.00  1.09           H  
ATOM   4088 2HB  LEU A 265      31.011  16.843  -6.587  1.00  1.09           H  
ATOM   4089  HG  LEU A 265      31.627  15.823  -3.805  1.00  1.09           H  
ATOM   4090 1HD1 LEU A 265      29.539  16.945  -3.178  1.00  1.09           H  
ATOM   4091 2HD1 LEU A 265      30.766  18.086  -3.761  1.00  1.09           H  
ATOM   4092 3HD1 LEU A 265      29.430  17.624  -4.813  1.00  1.09           H  
ATOM   4093 1HD2 LEU A 265      29.532  14.654  -4.129  1.00  1.09           H  
ATOM   4094 2HD2 LEU A 265      29.425  15.337  -5.771  1.00  1.09           H  
ATOM   4095 3HD2 LEU A 265      30.732  14.199  -5.367  1.00  1.09           H  
ATOM   4096  N   SER A 266      34.569  16.728  -7.755  1.00  1.35           N  
ATOM   4097  CA  SER A 266      35.073  17.420  -8.943  1.00  1.35           C  
ATOM   4098  C   SER A 266      35.196  16.591 -10.222  1.00  1.35           C  
ATOM   4099  O   SER A 266      34.856  17.085 -11.301  1.00  1.35           O  
ATOM   4100  CB  SER A 266      36.426  18.047  -8.651  1.00  1.35           C  
ATOM   4101  OG  SER A 266      36.331  19.115  -7.733  1.00  1.35           O  
ATOM   4102  H   SER A 266      35.206  16.589  -6.971  1.00  1.35           H  
ATOM   4103  HA  SER A 266      34.378  18.234  -9.152  1.00  1.35           H  
ATOM   4104 1HB  SER A 266      37.090  17.283  -8.250  1.00  1.35           H  
ATOM   4105 2HB  SER A 266      36.866  18.401  -9.580  1.00  1.35           H  
ATOM   4106  HG  SER A 266      35.854  18.784  -6.939  1.00  1.35           H  
ATOM   4107  N   GLN A 267      35.679  15.352 -10.124  1.00  1.69           N  
ATOM   4108  CA  GLN A 267      35.874  14.527 -11.321  1.00  1.69           C  
ATOM   4109  C   GLN A 267      36.209  13.077 -10.979  1.00  1.69           C  
ATOM   4110  O   GLN A 267      35.411  12.175 -11.238  1.00  1.69           O  
ATOM   4111  OXT GLN A 267      37.128  12.847 -10.197  1.00  1.69           O  
ATOM   4112  CB  GLN A 267      36.989  15.105 -12.215  1.00  1.69           C  
ATOM   4113  CG  GLN A 267      37.181  14.359 -13.530  1.00  1.69           C  
ATOM   4114  CD  GLN A 267      38.210  15.020 -14.445  1.00  1.69           C  
ATOM   4115  OE1 GLN A 267      39.162  15.665 -13.993  1.00  1.69           O  
ATOM   4116  NE2 GLN A 267      38.015  14.861 -15.751  1.00  1.69           N  
ATOM   4117  H   GLN A 267      35.926  14.997  -9.211  1.00  1.69           H  
ATOM   4118  HA  GLN A 267      34.945  14.529 -11.890  1.00  1.69           H  
ATOM   4119 1HB  GLN A 267      36.781  16.142 -12.466  1.00  1.69           H  
ATOM   4120 2HB  GLN A 267      37.936  15.084 -11.677  1.00  1.69           H  
ATOM   4121 1HG  GLN A 267      37.517  13.346 -13.316  1.00  1.69           H  
ATOM   4122 2HG  GLN A 267      36.227  14.333 -14.057  1.00  1.69           H  
ATOM   4123 1HE2 GLN A 267      38.652  15.270 -16.406  1.00  1.69           H  
ATOM   4124 2HE2 GLN A 267      37.232  14.333 -16.080  1.00  1.69           H  
TER    4125
ENDMDL

REMARK ID 693200 MODEL 4 D14
PFRMAT TS
TARGET D14
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      -1.948   1.225  -1.055  1.00  4.65           N  
ATOM      2  CA  MET A   1      -0.661   1.611  -0.492  1.00  4.65           C  
ATOM      3  C   MET A   1      -0.791   2.862   0.373  1.00  4.65           C  
ATOM      4  O   MET A   1      -1.898   3.302   0.685  1.00  4.65           O  
ATOM      5  CB  MET A   1       0.369   1.857  -1.599  1.00  4.65           C  
ATOM      6  CG  MET A   1       0.056   3.043  -2.506  1.00  4.65           C  
ATOM      7  SD  MET A   1       1.399   3.422  -3.626  1.00  4.65           S  
ATOM      8  CE  MET A   1       2.567   4.026  -2.410  1.00  4.65           C  
ATOM      9 1H   MET A   1      -1.811   0.523  -1.768  1.00  4.65           H  
ATOM     10 2H   MET A   1      -2.537   0.855  -0.323  1.00  4.65           H  
ATOM     11 3H   MET A   1      -2.385   2.040  -1.461  1.00  4.65           H  
ATOM     12  HA  MET A   1      -0.306   0.802   0.146  1.00  4.65           H  
ATOM     13 1HB  MET A   1       1.354   2.007  -1.171  1.00  4.65           H  
ATOM     14 2HB  MET A   1       0.427   0.973  -2.233  1.00  4.65           H  
ATOM     15 1HG  MET A   1      -0.828   2.815  -3.098  1.00  4.65           H  
ATOM     16 2HG  MET A   1      -0.158   3.924  -1.919  1.00  4.65           H  
ATOM     17 1HE  MET A   1       3.489   4.335  -2.900  1.00  4.65           H  
ATOM     18 2HE  MET A   1       2.134   4.869  -1.888  1.00  4.65           H  
ATOM     19 3HE  MET A   1       2.785   3.239  -1.693  1.00  4.65           H  
ATOM     20  N   GLY A   2       0.355   3.415   0.769  1.00  3.77           N  
ATOM     21  CA  GLY A   2       0.431   4.638   1.565  1.00  3.77           C  
ATOM     22  C   GLY A   2       0.677   5.828   0.645  1.00  3.77           C  
ATOM     23  O   GLY A   2       0.180   5.858  -0.477  1.00  3.77           O  
ATOM     24  H   GLY A   2       1.227   2.987   0.496  1.00  3.77           H  
ATOM     25 1HA  GLY A   2      -0.496   4.780   2.122  1.00  3.77           H  
ATOM     26 2HA  GLY A   2       1.242   4.556   2.288  1.00  3.77           H  
ATOM     27  N   THR A   3       1.417   6.822   1.119  1.00  2.92           N  
ATOM     28  CA  THR A   3       1.664   8.003   0.300  1.00  2.92           C  
ATOM     29  C   THR A   3       2.401   7.596  -0.985  1.00  2.92           C  
ATOM     30  O   THR A   3       3.451   6.959  -0.889  1.00  2.92           O  
ATOM     31  CB  THR A   3       2.520   9.022   1.076  1.00  2.92           C  
ATOM     32  OG1 THR A   3       1.835   9.398   2.278  1.00  2.92           O  
ATOM     33  CG2 THR A   3       2.812  10.260   0.234  1.00  2.92           C  
ATOM     34  H   THR A   3       1.808   6.762   2.048  1.00  2.92           H  
ATOM     35  HA  THR A   3       0.714   8.470   0.088  1.00  2.92           H  
ATOM     36  HB  THR A   3       3.467   8.556   1.343  1.00  2.92           H  
ATOM     37  HG1 THR A   3       0.963   9.734   2.055  1.00  2.92           H  
ATOM     38 1HG2 THR A   3       3.427  10.955   0.805  1.00  2.92           H  
ATOM     39 2HG2 THR A   3       3.345   9.966  -0.665  1.00  2.92           H  
ATOM     40 3HG2 THR A   3       1.878  10.745  -0.043  1.00  2.92           H  
ATOM     41  N   PRO A   4       1.905   7.940  -2.192  1.00  2.22           N  
ATOM     42  CA  PRO A   4       2.524   7.612  -3.457  1.00  2.22           C  
ATOM     43  C   PRO A   4       3.940   8.111  -3.450  1.00  2.22           C  
ATOM     44  O   PRO A   4       4.227   9.195  -2.930  1.00  2.22           O  
ATOM     45  CB  PRO A   4       1.651   8.346  -4.470  1.00  2.22           C  
ATOM     46  CG  PRO A   4       0.303   8.430  -3.801  1.00  2.22           C  
ATOM     47  CD  PRO A   4       0.605   8.632  -2.332  1.00  2.22           C  
ATOM     48  HA  PRO A   4       2.485   6.530  -3.623  1.00  2.22           H  
ATOM     49 1HB  PRO A   4       2.071   9.347  -4.682  1.00  2.22           H  
ATOM     50 2HB  PRO A   4       1.626   7.796  -5.419  1.00  2.22           H  
ATOM     51 1HG  PRO A   4      -0.268   9.276  -4.226  1.00  2.22           H  
ATOM     52 2HG  PRO A   4      -0.278   7.517  -3.993  1.00  2.22           H  
ATOM     53 1HD  PRO A   4       0.690   9.706  -2.095  1.00  2.22           H  
ATOM     54 2HD  PRO A   4      -0.193   8.120  -1.776  1.00  2.22           H  
ATOM     55  N   ILE A   5       4.832   7.355  -4.056  1.00  1.69           N  
ATOM     56  CA  ILE A   5       6.230   7.740  -4.067  1.00  1.69           C  
ATOM     57  C   ILE A   5       6.474   9.073  -4.770  1.00  1.69           C  
ATOM     58  O   ILE A   5       7.451   9.759  -4.487  1.00  1.69           O  
ATOM     59  CB  ILE A   5       7.111   6.644  -4.670  1.00  1.69           C  
ATOM     60  CG1 ILE A   5       8.502   6.908  -4.243  1.00  1.69           C  
ATOM     61  CG2 ILE A   5       7.027   6.635  -6.205  1.00  1.69           C  
ATOM     62  CD1 ILE A   5       9.434   5.804  -4.434  1.00  1.69           C  
ATOM     63  H   ILE A   5       4.550   6.483  -4.486  1.00  1.69           H  
ATOM     64  HA  ILE A   5       6.542   7.853  -3.027  1.00  1.69           H  
ATOM     65  HB  ILE A   5       6.805   5.674  -4.277  1.00  1.69           H  
ATOM     66 1HG1 ILE A   5       8.876   7.771  -4.797  1.00  1.69           H  
ATOM     67 2HG1 ILE A   5       8.484   7.140  -3.199  1.00  1.69           H  
ATOM     68 1HG2 ILE A   5       7.669   5.857  -6.592  1.00  1.69           H  
ATOM     69 2HG2 ILE A   5       6.004   6.445  -6.517  1.00  1.69           H  
ATOM     70 3HG2 ILE A   5       7.353   7.590  -6.598  1.00  1.69           H  
ATOM     71 1HD1 ILE A   5      10.424   6.105  -4.088  1.00  1.69           H  
ATOM     72 2HD1 ILE A   5       9.100   4.940  -3.864  1.00  1.69           H  
ATOM     73 3HD1 ILE A   5       9.474   5.551  -5.471  1.00  1.69           H  
ATOM     74  N   LEU A   6       5.576   9.461  -5.675  1.00  1.33           N  
ATOM     75  CA  LEU A   6       5.779  10.707  -6.391  1.00  1.33           C  
ATOM     76  C   LEU A   6       5.300  11.914  -5.575  1.00  1.33           C  
ATOM     77  O   LEU A   6       5.470  13.056  -5.998  1.00  1.33           O  
ATOM     78  CB  LEU A   6       5.070  10.659  -7.740  1.00  1.33           C  
ATOM     79  CG  LEU A   6       5.558   9.542  -8.693  1.00  1.33           C  
ATOM     80  CD1 LEU A   6       4.749   9.598  -9.975  1.00  1.33           C  
ATOM     81  CD2 LEU A   6       7.036   9.673  -8.949  1.00  1.33           C  
ATOM     82  H   LEU A   6       4.773   8.881  -5.870  1.00  1.33           H  
ATOM     83  HA  LEU A   6       6.848  10.828  -6.572  1.00  1.33           H  
ATOM     84 1HB  LEU A   6       4.002  10.519  -7.564  1.00  1.33           H  
ATOM     85 2HB  LEU A   6       5.216  11.616  -8.241  1.00  1.33           H  
ATOM     86  HG  LEU A   6       5.378   8.577  -8.227  1.00  1.33           H  
ATOM     87 1HD1 LEU A   6       5.067   8.811 -10.649  1.00  1.33           H  
ATOM     88 2HD1 LEU A   6       3.692   9.473  -9.748  1.00  1.33           H  
ATOM     89 3HD1 LEU A   6       4.904  10.561 -10.455  1.00  1.33           H  
ATOM     90 1HD2 LEU A   6       7.362   8.867  -9.601  1.00  1.33           H  
ATOM     91 2HD2 LEU A   6       7.238  10.628  -9.419  1.00  1.33           H  
ATOM     92 3HD2 LEU A   6       7.567   9.608  -8.006  1.00  1.33           H  
ATOM     93  N   ASP A   7       4.672  11.657  -4.420  1.00  1.09           N  
ATOM     94  CA  ASP A   7       4.276  12.715  -3.500  1.00  1.09           C  
ATOM     95  C   ASP A   7       5.291  12.746  -2.358  1.00  1.09           C  
ATOM     96  O   ASP A   7       5.655  13.809  -1.853  1.00  1.09           O  
ATOM     97  CB  ASP A   7       2.864  12.502  -2.950  1.00  1.09           C  
ATOM     98  CG  ASP A   7       1.768  12.597  -4.022  1.00  1.09           C  
ATOM     99  OD1 ASP A   7       1.716  13.594  -4.700  1.00  1.09           O  
ATOM    100  OD2 ASP A   7       0.991  11.682  -4.145  1.00  1.09           O  
ATOM    101  H   ASP A   7       4.524  10.698  -4.125  1.00  1.09           H  
ATOM    102  HA  ASP A   7       4.309  13.673  -4.017  1.00  1.09           H  
ATOM    103 1HB  ASP A   7       2.810  11.512  -2.501  1.00  1.09           H  
ATOM    104 2HB  ASP A   7       2.664  13.229  -2.165  1.00  1.09           H  
ATOM    105  N   ALA A   8       5.741  11.548  -1.947  1.00  0.93           N  
ATOM    106  CA  ALA A   8       6.725  11.394  -0.874  1.00  0.93           C  
ATOM    107  C   ALA A   8       8.069  12.025  -1.248  1.00  0.93           C  
ATOM    108  O   ALA A   8       8.741  12.631  -0.411  1.00  0.93           O  
ATOM    109  CB  ALA A   8       6.923   9.923  -0.552  1.00  0.93           C  
ATOM    110  H   ALA A   8       5.372  10.711  -2.393  1.00  0.93           H  
ATOM    111  HA  ALA A   8       6.345  11.906   0.006  1.00  0.93           H  
ATOM    112 1HB  ALA A   8       7.636   9.819   0.262  1.00  0.93           H  
ATOM    113 2HB  ALA A   8       5.968   9.482  -0.262  1.00  0.93           H  
ATOM    114 3HB  ALA A   8       7.297   9.417  -1.425  1.00  0.93           H  
ATOM    115  N   PHE A   9       8.442  11.892  -2.522  1.00  0.83           N  
ATOM    116  CA  PHE A   9       9.691  12.421  -3.046  1.00  0.83           C  
ATOM    117  C   PHE A   9       9.448  13.576  -3.983  1.00  0.83           C  
ATOM    118  O   PHE A   9       8.497  13.585  -4.761  1.00  0.83           O  
ATOM    119  CB  PHE A   9      10.444  11.328  -3.785  1.00  0.83           C  
ATOM    120  CG  PHE A   9      10.913  10.304  -2.877  1.00  0.83           C  
ATOM    121  CD1 PHE A   9      10.091   9.303  -2.480  1.00  0.83           C  
ATOM    122  CD2 PHE A   9      12.175  10.317  -2.432  1.00  0.83           C  
ATOM    123  CE1 PHE A   9      10.525   8.323  -1.630  1.00  0.83           C  
ATOM    124  CE2 PHE A   9      12.616   9.349  -1.609  1.00  0.83           C  
ATOM    125  CZ  PHE A   9      11.794   8.350  -1.199  1.00  0.83           C  
ATOM    126  H   PHE A   9       7.857  11.354  -3.161  1.00  0.83           H  
ATOM    127  HA  PHE A   9      10.300  12.774  -2.212  1.00  0.83           H  
ATOM    128 1HB  PHE A   9       9.791  10.858  -4.519  1.00  0.83           H  
ATOM    129 2HB  PHE A   9      11.302  11.750  -4.312  1.00  0.83           H  
ATOM    130  HD1 PHE A   9       9.081   9.301  -2.843  1.00  0.83           H  
ATOM    131  HD2 PHE A   9      12.838  11.111  -2.748  1.00  0.83           H  
ATOM    132  HE1 PHE A   9       9.860   7.522  -1.310  1.00  0.83           H  
ATOM    133  HE2 PHE A   9      13.609   9.366  -1.289  1.00  0.83           H  
ATOM    134  HZ  PHE A   9      12.161   7.575  -0.533  1.00  0.83           H  
ATOM    135  N   ASN A  10      10.387  14.504  -4.006  1.00  0.76           N  
ATOM    136  CA  ASN A  10      10.296  15.679  -4.861  1.00  0.76           C  
ATOM    137  C   ASN A  10      10.686  15.343  -6.297  1.00  0.76           C  
ATOM    138  O   ASN A  10      11.690  15.823  -6.822  1.00  0.76           O  
ATOM    139  CB  ASN A  10      11.224  16.740  -4.332  1.00  0.76           C  
ATOM    140  CG  ASN A  10      10.910  17.154  -2.968  1.00  0.76           C  
ATOM    141  OD1 ASN A  10       9.757  17.353  -2.564  1.00  0.76           O  
ATOM    142  ND2 ASN A  10      11.950  17.270  -2.216  1.00  0.76           N  
ATOM    143  H   ASN A  10      11.167  14.422  -3.369  1.00  0.76           H  
ATOM    144  HA  ASN A  10       9.265  16.037  -4.865  1.00  0.76           H  
ATOM    145 1HB  ASN A  10      12.247  16.362  -4.347  1.00  0.76           H  
ATOM    146 2HB  ASN A  10      11.188  17.613  -4.983  1.00  0.76           H  
ATOM    147 1HD2 ASN A  10      11.850  17.553  -1.245  1.00  0.76           H  
ATOM    148 2HD2 ASN A  10      12.881  17.084  -2.622  1.00  0.76           H  
ATOM    149  N   VAL A  11       9.888  14.514  -6.936  1.00  0.70           N  
ATOM    150  CA  VAL A  11      10.203  14.089  -8.289  1.00  0.70           C  
ATOM    151  C   VAL A  11       9.763  15.163  -9.265  1.00  0.70           C  
ATOM    152  O   VAL A  11       8.634  15.654  -9.202  1.00  0.70           O  
ATOM    153  CB  VAL A  11       9.533  12.755  -8.615  1.00  0.70           C  
ATOM    154  CG1 VAL A  11       9.823  12.358 -10.045  1.00  0.70           C  
ATOM    155  CG2 VAL A  11      10.027  11.705  -7.634  1.00  0.70           C  
ATOM    156  H   VAL A  11       9.069  14.159  -6.439  1.00  0.70           H  
ATOM    157  HA  VAL A  11      11.283  13.962  -8.378  1.00  0.70           H  
ATOM    158  HB  VAL A  11       8.450  12.859  -8.515  1.00  0.70           H  
ATOM    159 1HG1 VAL A  11       9.334  11.422 -10.238  1.00  0.70           H  
ATOM    160 2HG1 VAL A  11       9.447  13.115 -10.731  1.00  0.70           H  
ATOM    161 3HG1 VAL A  11      10.902  12.247 -10.181  1.00  0.70           H  
ATOM    162 1HG2 VAL A  11       9.557  10.757  -7.839  1.00  0.70           H  
ATOM    163 2HG2 VAL A  11      11.092  11.602  -7.728  1.00  0.70           H  
ATOM    164 3HG2 VAL A  11       9.778  12.020  -6.627  1.00  0.70           H  
ATOM    165  N   ARG A  12      10.663  15.547 -10.151  1.00  0.67           N  
ATOM    166  CA  ARG A  12      10.377  16.597 -11.111  1.00  0.67           C  
ATOM    167  C   ARG A  12      10.695  16.150 -12.516  1.00  0.67           C  
ATOM    168  O   ARG A  12      11.735  15.544 -12.764  1.00  0.67           O  
ATOM    169  CB  ARG A  12      11.167  17.849 -10.769  1.00  0.67           C  
ATOM    170  CG  ARG A  12      10.920  19.024 -11.666  1.00  0.67           C  
ATOM    171  CD  ARG A  12      11.634  20.229 -11.189  1.00  0.67           C  
ATOM    172  NE  ARG A  12      11.530  21.310 -12.136  1.00  0.67           N  
ATOM    173  CZ  ARG A  12      10.602  22.268 -12.152  1.00  0.67           C  
ATOM    174  NH1 ARG A  12       9.642  22.325 -11.249  1.00  0.67           N  
ATOM    175  NH2 ARG A  12      10.693  23.149 -13.113  1.00  0.67           N  
ATOM    176  H   ARG A  12      11.579  15.095 -10.146  1.00  0.67           H  
ATOM    177  HA  ARG A  12       9.316  16.837 -11.061  1.00  0.67           H  
ATOM    178 1HB  ARG A  12      10.939  18.151  -9.748  1.00  0.67           H  
ATOM    179 2HB  ARG A  12      12.232  17.624 -10.804  1.00  0.67           H  
ATOM    180 1HG  ARG A  12      11.279  18.793 -12.667  1.00  0.67           H  
ATOM    181 2HG  ARG A  12       9.853  19.241 -11.706  1.00  0.67           H  
ATOM    182 1HD  ARG A  12      11.209  20.559 -10.243  1.00  0.67           H  
ATOM    183 2HD  ARG A  12      12.689  19.997 -11.053  1.00  0.67           H  
ATOM    184  HE  ARG A  12      12.227  21.360 -12.889  1.00  0.67           H  
ATOM    185 1HH1 ARG A  12       9.596  21.630 -10.518  1.00  0.67           H  
ATOM    186 2HH1 ARG A  12       8.954  23.063 -11.289  1.00  0.67           H  
ATOM    187 1HH2 ARG A  12      11.473  23.030 -13.777  1.00  0.67           H  
ATOM    188 2HH2 ARG A  12      10.031  23.903 -13.195  1.00  0.67           H  
ATOM    189  N   VAL A  13       9.780  16.402 -13.441  1.00  0.65           N  
ATOM    190  CA  VAL A  13      10.035  15.992 -14.808  1.00  0.65           C  
ATOM    191  C   VAL A  13      10.045  17.217 -15.722  1.00  0.65           C  
ATOM    192  O   VAL A  13       9.120  18.033 -15.694  1.00  0.65           O  
ATOM    193  CB  VAL A  13       9.005  14.940 -15.258  1.00  0.65           C  
ATOM    194  CG1 VAL A  13       9.311  14.518 -16.690  1.00  0.65           C  
ATOM    195  CG2 VAL A  13       9.051  13.739 -14.274  1.00  0.65           C  
ATOM    196  H   VAL A  13       8.926  16.886 -13.203  1.00  0.65           H  
ATOM    197  HA  VAL A  13      11.010  15.528 -14.851  1.00  0.65           H  
ATOM    198  HB  VAL A  13       8.007  15.376 -15.258  1.00  0.65           H  
ATOM    199 1HG1 VAL A  13       8.583  13.789 -16.994  1.00  0.65           H  
ATOM    200 2HG1 VAL A  13       9.265  15.384 -17.352  1.00  0.65           H  
ATOM    201 3HG1 VAL A  13      10.313  14.081 -16.734  1.00  0.65           H  
ATOM    202 1HG2 VAL A  13       8.334  12.982 -14.581  1.00  0.65           H  
ATOM    203 2HG2 VAL A  13      10.040  13.324 -14.273  1.00  0.65           H  
ATOM    204 3HG2 VAL A  13       8.807  14.074 -13.269  1.00  0.65           H  
ATOM    205  N   GLU A  14      11.119  17.352 -16.502  1.00  0.65           N  
ATOM    206  CA  GLU A  14      11.321  18.490 -17.398  1.00  0.65           C  
ATOM    207  C   GLU A  14      11.657  18.104 -18.838  1.00  0.65           C  
ATOM    208  O   GLU A  14      12.243  17.058 -19.106  1.00  0.65           O  
ATOM    209  CB  GLU A  14      12.459  19.384 -16.890  1.00  0.65           C  
ATOM    210  CG  GLU A  14      12.241  20.086 -15.564  1.00  0.65           C  
ATOM    211  CD  GLU A  14      13.396  21.016 -15.231  1.00  0.65           C  
ATOM    212  OE1 GLU A  14      14.411  20.916 -15.873  1.00  0.65           O  
ATOM    213  OE2 GLU A  14      13.248  21.846 -14.355  1.00  0.65           O  
ATOM    214  H   GLU A  14      11.829  16.623 -16.458  1.00  0.65           H  
ATOM    215  HA  GLU A  14      10.399  19.071 -17.417  1.00  0.65           H  
ATOM    216 1HB  GLU A  14      13.363  18.777 -16.789  1.00  0.65           H  
ATOM    217 2HB  GLU A  14      12.672  20.150 -17.636  1.00  0.65           H  
ATOM    218 1HG  GLU A  14      11.311  20.654 -15.597  1.00  0.65           H  
ATOM    219 2HG  GLU A  14      12.152  19.335 -14.786  1.00  0.65           H  
ATOM    220  N   GLY A  15      11.324  18.987 -19.772  1.00  0.67           N  
ATOM    221  CA  GLY A  15      11.709  18.785 -21.165  1.00  0.67           C  
ATOM    222  C   GLY A  15      10.874  17.734 -21.865  1.00  0.67           C  
ATOM    223  O   GLY A  15       9.791  17.360 -21.399  1.00  0.67           O  
ATOM    224  H   GLY A  15      10.818  19.822 -19.511  1.00  0.67           H  
ATOM    225 1HA  GLY A  15      11.642  19.727 -21.708  1.00  0.67           H  
ATOM    226 2HA  GLY A  15      12.751  18.476 -21.205  1.00  0.67           H  
ATOM    227  N   SER A  16      11.373  17.293 -23.011  1.00  0.69           N  
ATOM    228  CA  SER A  16      10.652  16.311 -23.819  1.00  0.69           C  
ATOM    229  C   SER A  16      11.565  15.548 -24.772  1.00  0.69           C  
ATOM    230  O   SER A  16      12.679  15.975 -25.058  1.00  0.69           O  
ATOM    231  CB  SER A  16       9.542  16.990 -24.601  1.00  0.69           C  
ATOM    232  OG  SER A  16      10.068  17.870 -25.556  1.00  0.69           O  
ATOM    233  H   SER A  16      12.283  17.664 -23.302  1.00  0.69           H  
ATOM    234  HA  SER A  16      10.198  15.587 -23.142  1.00  0.69           H  
ATOM    235 1HB  SER A  16       8.940  16.233 -25.099  1.00  0.69           H  
ATOM    236 2HB  SER A  16       8.887  17.532 -23.921  1.00  0.69           H  
ATOM    237  HG  SER A  16      10.734  17.371 -26.039  1.00  0.69           H  
ATOM    238  N   GLY A  17      11.069  14.430 -25.296  1.00  0.70           N  
ATOM    239  CA  GLY A  17      11.834  13.624 -26.244  1.00  0.70           C  
ATOM    240  C   GLY A  17      11.359  12.174 -26.234  1.00  0.70           C  
ATOM    241  O   GLY A  17      10.380  11.842 -25.566  1.00  0.70           O  
ATOM    242  H   GLY A  17      10.142  14.127 -25.029  1.00  0.70           H  
ATOM    243 1HA  GLY A  17      11.731  14.037 -27.248  1.00  0.70           H  
ATOM    244 2HA  GLY A  17      12.893  13.666 -25.986  1.00  0.70           H  
ATOM    245  N   ASP A  18      12.065  11.317 -26.971  1.00  0.70           N  
ATOM    246  CA  ASP A  18      11.718   9.898 -27.095  1.00  0.70           C  
ATOM    247  C   ASP A  18      12.371   9.052 -26.001  1.00  0.70           C  
ATOM    248  O   ASP A  18      11.868   7.993 -25.622  1.00  0.70           O  
ATOM    249  CB  ASP A  18      12.168   9.381 -28.457  1.00  0.70           C  
ATOM    250  CG  ASP A  18      11.458  10.080 -29.610  1.00  0.70           C  
ATOM    251  OD1 ASP A  18      10.252  10.068 -29.645  1.00  0.70           O  
ATOM    252  OD2 ASP A  18      12.137  10.644 -30.434  1.00  0.70           O  
ATOM    253  H   ASP A  18      12.858  11.671 -27.488  1.00  0.70           H  
ATOM    254  HA  ASP A  18      10.636   9.795 -27.010  1.00  0.70           H  
ATOM    255 1HB  ASP A  18      13.243   9.521 -28.564  1.00  0.70           H  
ATOM    256 2HB  ASP A  18      11.970   8.311 -28.520  1.00  0.70           H  
ATOM    257  N   LYS A  19      13.519   9.518 -25.534  1.00  0.69           N  
ATOM    258  CA  LYS A  19      14.314   8.836 -24.524  1.00  0.69           C  
ATOM    259  C   LYS A  19      14.191   9.557 -23.197  1.00  0.69           C  
ATOM    260  O   LYS A  19      13.923  10.763 -23.171  1.00  0.69           O  
ATOM    261  CB  LYS A  19      15.786   8.789 -24.942  1.00  0.69           C  
ATOM    262  CG  LYS A  19      16.080   7.961 -26.185  1.00  0.69           C  
ATOM    263  CD  LYS A  19      17.576   7.968 -26.499  1.00  0.69           C  
ATOM    264  CE  LYS A  19      17.905   7.133 -27.733  1.00  0.69           C  
ATOM    265  NZ  LYS A  19      19.370   7.149 -28.039  1.00  0.69           N  
ATOM    266  H   LYS A  19      13.852  10.396 -25.898  1.00  0.69           H  
ATOM    267  HA  LYS A  19      13.939   7.819 -24.396  1.00  0.69           H  
ATOM    268 1HB  LYS A  19      16.115   9.797 -25.164  1.00  0.69           H  
ATOM    269 2HB  LYS A  19      16.394   8.414 -24.117  1.00  0.69           H  
ATOM    270 1HG  LYS A  19      15.749   6.933 -26.027  1.00  0.69           H  
ATOM    271 2HG  LYS A  19      15.535   8.372 -27.035  1.00  0.69           H  
ATOM    272 1HD  LYS A  19      17.899   8.996 -26.676  1.00  0.69           H  
ATOM    273 2HD  LYS A  19      18.130   7.576 -25.646  1.00  0.69           H  
ATOM    274 1HE  LYS A  19      17.591   6.104 -27.562  1.00  0.69           H  
ATOM    275 2HE  LYS A  19      17.361   7.530 -28.590  1.00  0.69           H  
ATOM    276 1HZ  LYS A  19      19.559   6.590 -28.857  1.00  0.69           H  
ATOM    277 2HZ  LYS A  19      19.671   8.099 -28.208  1.00  0.69           H  
ATOM    278 3HZ  LYS A  19      19.884   6.775 -27.254  1.00  0.69           H  
ATOM    279  N   TYR A  20      14.418   8.832 -22.108  1.00  0.67           N  
ATOM    280  CA  TYR A  20      14.429   9.453 -20.793  1.00  0.67           C  
ATOM    281  C   TYR A  20      15.813   9.465 -20.172  1.00  0.67           C  
ATOM    282  O   TYR A  20      16.567   8.494 -20.319  1.00  0.67           O  
ATOM    283  CB  TYR A  20      13.550   8.688 -19.794  1.00  0.67           C  
ATOM    284  CG  TYR A  20      12.094   8.691 -19.962  1.00  0.67           C  
ATOM    285  CD1 TYR A  20      11.483   7.729 -20.736  1.00  0.67           C  
ATOM    286  CD2 TYR A  20      11.351   9.626 -19.292  1.00  0.67           C  
ATOM    287  CE1 TYR A  20      10.114   7.711 -20.835  1.00  0.67           C  
ATOM    288  CE2 TYR A  20       9.991   9.611 -19.382  1.00  0.67           C  
ATOM    289  CZ  TYR A  20       9.365   8.658 -20.152  1.00  0.67           C  
ATOM    290  OH  TYR A  20       7.993   8.643 -20.251  1.00  0.67           O  
ATOM    291  H   TYR A  20      14.595   7.840 -22.194  1.00  0.67           H  
ATOM    292  HA  TYR A  20      14.083  10.475 -20.892  1.00  0.67           H  
ATOM    293 1HB  TYR A  20      13.860   7.650 -19.808  1.00  0.67           H  
ATOM    294 2HB  TYR A  20      13.764   9.062 -18.789  1.00  0.67           H  
ATOM    295  HD1 TYR A  20      12.082   6.976 -21.257  1.00  0.67           H  
ATOM    296  HD2 TYR A  20      11.853  10.375 -18.678  1.00  0.67           H  
ATOM    297  HE1 TYR A  20       9.624   6.947 -21.440  1.00  0.67           H  
ATOM    298  HE2 TYR A  20       9.407  10.351 -18.841  1.00  0.67           H  
ATOM    299  HH  TYR A  20       7.695   7.742 -20.435  1.00  0.67           H  
ATOM    300  N   LEU A  21      16.111  10.523 -19.428  1.00  0.64           N  
ATOM    301  CA  LEU A  21      17.301  10.533 -18.585  1.00  0.64           C  
ATOM    302  C   LEU A  21      16.822  10.622 -17.162  1.00  0.64           C  
ATOM    303  O   LEU A  21      15.819  11.290 -16.900  1.00  0.64           O  
ATOM    304  CB  LEU A  21      18.236  11.717 -18.823  1.00  0.64           C  
ATOM    305  CG  LEU A  21      18.732  11.908 -20.169  1.00  0.64           C  
ATOM    306  CD1 LEU A  21      19.582  13.112 -20.195  1.00  0.64           C  
ATOM    307  CD2 LEU A  21      19.440  10.741 -20.593  1.00  0.64           C  
ATOM    308  H   LEU A  21      15.453  11.304 -19.420  1.00  0.64           H  
ATOM    309  HA  LEU A  21      17.851   9.606 -18.719  1.00  0.64           H  
ATOM    310 1HB  LEU A  21      17.714  12.616 -18.532  1.00  0.64           H  
ATOM    311 2HB  LEU A  21      19.102  11.601 -18.165  1.00  0.64           H  
ATOM    312  HG  LEU A  21      17.914  12.064 -20.811  1.00  0.64           H  
ATOM    313 1HD1 LEU A  21      19.940  13.287 -21.202  1.00  0.64           H  
ATOM    314 2HD1 LEU A  21      18.989  13.938 -19.864  1.00  0.64           H  
ATOM    315 3HD1 LEU A  21      20.430  12.978 -19.527  1.00  0.64           H  
ATOM    316 1HD2 LEU A  21      19.795  10.874 -21.599  1.00  0.64           H  
ATOM    317 2HD2 LEU A  21      20.281  10.563 -19.924  1.00  0.64           H  
ATOM    318 3HD2 LEU A  21      18.757   9.909 -20.560  1.00  0.64           H  
ATOM    319  N   VAL A  22      17.526   9.982 -16.251  1.00  0.62           N  
ATOM    320  CA  VAL A  22      17.159  10.095 -14.848  1.00  0.62           C  
ATOM    321  C   VAL A  22      18.349  10.606 -14.052  1.00  0.62           C  
ATOM    322  O   VAL A  22      19.413  10.003 -14.092  1.00  0.62           O  
ATOM    323  CB  VAL A  22      16.707   8.731 -14.315  1.00  0.62           C  
ATOM    324  CG1 VAL A  22      16.322   8.839 -12.858  1.00  0.62           C  
ATOM    325  CG2 VAL A  22      15.575   8.208 -15.173  1.00  0.62           C  
ATOM    326  H   VAL A  22      18.321   9.413 -16.552  1.00  0.62           H  
ATOM    327  HA  VAL A  22      16.339  10.793 -14.753  1.00  0.62           H  
ATOM    328  HB  VAL A  22      17.529   8.051 -14.386  1.00  0.62           H  
ATOM    329 1HG1 VAL A  22      16.025   7.864 -12.478  1.00  0.62           H  
ATOM    330 2HG1 VAL A  22      17.181   9.205 -12.296  1.00  0.62           H  
ATOM    331 3HG1 VAL A  22      15.491   9.541 -12.753  1.00  0.62           H  
ATOM    332 1HG2 VAL A  22      15.287   7.246 -14.830  1.00  0.62           H  
ATOM    333 2HG2 VAL A  22      14.738   8.876 -15.117  1.00  0.62           H  
ATOM    334 3HG2 VAL A  22      15.903   8.129 -16.198  1.00  0.62           H  
ATOM    335  N   PHE A  23      18.186  11.713 -13.338  1.00  0.61           N  
ATOM    336  CA  PHE A  23      19.306  12.271 -12.579  1.00  0.61           C  
ATOM    337  C   PHE A  23      19.161  12.152 -11.077  1.00  0.61           C  
ATOM    338  O   PHE A  23      18.233  12.698 -10.456  1.00  0.61           O  
ATOM    339  CB  PHE A  23      19.546  13.719 -12.918  1.00  0.61           C  
ATOM    340  CG  PHE A  23      20.075  13.998 -14.303  1.00  0.61           C  
ATOM    341  CD1 PHE A  23      19.236  14.083 -15.368  1.00  0.61           C  
ATOM    342  CD2 PHE A  23      21.422  14.213 -14.514  1.00  0.61           C  
ATOM    343  CE1 PHE A  23      19.718  14.373 -16.642  1.00  0.61           C  
ATOM    344  CE2 PHE A  23      21.915  14.505 -15.770  1.00  0.61           C  
ATOM    345  CZ  PHE A  23      21.059  14.584 -16.838  1.00  0.61           C  
ATOM    346  H   PHE A  23      17.275  12.163 -13.332  1.00  0.61           H  
ATOM    347  HA  PHE A  23      20.204  11.727 -12.861  1.00  0.61           H  
ATOM    348 1HB  PHE A  23      18.645  14.268 -12.776  1.00  0.61           H  
ATOM    349 2HB  PHE A  23      20.262  14.105 -12.220  1.00  0.61           H  
ATOM    350  HD1 PHE A  23      18.183  13.915 -15.189  1.00  0.61           H  
ATOM    351  HD2 PHE A  23      22.098  14.148 -13.670  1.00  0.61           H  
ATOM    352  HE1 PHE A  23      19.036  14.437 -17.483  1.00  0.61           H  
ATOM    353  HE2 PHE A  23      22.979  14.672 -15.910  1.00  0.61           H  
ATOM    354  HZ  PHE A  23      21.440  14.810 -17.832  1.00  0.61           H  
ATOM    355  N   ALA A  24      20.118  11.444 -10.506  1.00  0.61           N  
ATOM    356  CA  ALA A  24      20.162  11.192  -9.084  1.00  0.61           C  
ATOM    357  C   ALA A  24      21.438  11.750  -8.451  1.00  0.61           C  
ATOM    358  O   ALA A  24      22.555  11.290  -8.716  1.00  0.61           O  
ATOM    359  CB  ALA A  24      20.042   9.722  -8.864  1.00  0.61           C  
ATOM    360  H   ALA A  24      20.837  11.035 -11.110  1.00  0.61           H  
ATOM    361  HA  ALA A  24      19.309  11.690  -8.618  1.00  0.61           H  
ATOM    362 1HB  ALA A  24      20.033   9.506  -7.798  1.00  0.61           H  
ATOM    363 2HB  ALA A  24      19.138   9.376  -9.310  1.00  0.61           H  
ATOM    364 3HB  ALA A  24      20.881   9.241  -9.346  1.00  0.61           H  
ATOM    365  N   HIS A  25      21.255  12.750  -7.609  1.00  0.63           N  
ATOM    366  CA  HIS A  25      22.340  13.453  -6.930  1.00  0.63           C  
ATOM    367  C   HIS A  25      23.015  12.570  -5.894  1.00  0.63           C  
ATOM    368  O   HIS A  25      22.440  11.559  -5.506  1.00  0.63           O  
ATOM    369  CB  HIS A  25      21.743  14.641  -6.227  1.00  0.63           C  
ATOM    370  CG  HIS A  25      20.829  14.209  -5.167  1.00  0.63           C  
ATOM    371  ND1 HIS A  25      21.270  13.766  -3.957  1.00  0.63           N  
ATOM    372  CD2 HIS A  25      19.499  14.140  -5.126  1.00  0.63           C  
ATOM    373  CE1 HIS A  25      20.254  13.447  -3.203  1.00  0.63           C  
ATOM    374  NE2 HIS A  25      19.160  13.643  -3.890  1.00  0.63           N  
ATOM    375  H   HIS A  25      20.304  13.054  -7.436  1.00  0.63           H  
ATOM    376  HA  HIS A  25      23.091  13.783  -7.647  1.00  0.63           H  
ATOM    377 1HB  HIS A  25      22.528  15.225  -5.776  1.00  0.63           H  
ATOM    378 2HB  HIS A  25      21.206  15.277  -6.929  1.00  0.63           H  
ATOM    379  HD1 HIS A  25      22.236  13.714  -3.655  1.00  0.63           H  
ATOM    380  HD2 HIS A  25      18.731  14.388  -5.857  1.00  0.63           H  
ATOM    381  HE1 HIS A  25      20.425  13.085  -2.194  1.00  0.63           H  
ATOM    382  N   GLY A  26      24.205  12.949  -5.417  1.00  0.65           N  
ATOM    383  CA  GLY A  26      24.843  12.149  -4.373  1.00  0.65           C  
ATOM    384  C   GLY A  26      24.427  12.604  -2.984  1.00  0.65           C  
ATOM    385  O   GLY A  26      23.683  13.573  -2.848  1.00  0.65           O  
ATOM    386  H   GLY A  26      24.672  13.772  -5.772  1.00  0.65           H  
ATOM    387 1HA  GLY A  26      24.589  11.106  -4.525  1.00  0.65           H  
ATOM    388 2HA  GLY A  26      25.918  12.229  -4.464  1.00  0.65           H  
ATOM    389  N   PHE A  27      24.913  11.942  -1.944  1.00  0.66           N  
ATOM    390  CA  PHE A  27      24.535  12.368  -0.615  1.00  0.66           C  
ATOM    391  C   PHE A  27      25.163  13.707  -0.274  1.00  0.66           C  
ATOM    392  O   PHE A  27      26.309  13.977  -0.637  1.00  0.66           O  
ATOM    393  CB  PHE A  27      24.829  11.343   0.460  1.00  0.66           C  
ATOM    394  CG  PHE A  27      24.279  11.858   1.698  1.00  0.66           C  
ATOM    395  CD1 PHE A  27      22.901  11.923   1.845  1.00  0.66           C  
ATOM    396  CD2 PHE A  27      25.083  12.312   2.707  1.00  0.66           C  
ATOM    397  CE1 PHE A  27      22.360  12.449   2.962  1.00  0.66           C  
ATOM    398  CE2 PHE A  27      24.528  12.830   3.825  1.00  0.66           C  
ATOM    399  CZ  PHE A  27      23.150  12.899   3.945  1.00  0.66           C  
ATOM    400  H   PHE A  27      25.528  11.154  -2.073  1.00  0.66           H  
ATOM    401  HA  PHE A  27      23.452  12.508  -0.607  1.00  0.66           H  
ATOM    402 1HB  PHE A  27      24.363  10.385   0.230  1.00  0.66           H  
ATOM    403 2HB  PHE A  27      25.901  11.196   0.577  1.00  0.66           H  
ATOM    404  HD1 PHE A  27      22.257  11.570   1.040  1.00  0.66           H  
ATOM    405  HD2 PHE A  27      26.167  12.267   2.598  1.00  0.66           H  
ATOM    406  HE1 PHE A  27      21.305  12.530   3.062  1.00  0.66           H  
ATOM    407  HE2 PHE A  27      25.170  13.202   4.619  1.00  0.66           H  
ATOM    408  HZ  PHE A  27      22.695  13.331   4.835  1.00  0.66           H  
ATOM    409  N   GLY A  28      24.386  14.571   0.368  1.00  0.68           N  
ATOM    410  CA  GLY A  28      24.851  15.898   0.743  1.00  0.68           C  
ATOM    411  C   GLY A  28      24.480  16.924  -0.312  1.00  0.68           C  
ATOM    412  O   GLY A  28      24.667  18.124  -0.132  1.00  0.68           O  
ATOM    413  H   GLY A  28      23.453  14.284   0.634  1.00  0.68           H  
ATOM    414 1HA  GLY A  28      24.426  16.175   1.697  1.00  0.68           H  
ATOM    415 2HA  GLY A  28      25.930  15.873   0.861  1.00  0.68           H  
ATOM    416  N   THR A  29      23.945  16.430  -1.411  1.00  0.68           N  
ATOM    417  CA  THR A  29      23.556  17.210  -2.559  1.00  0.68           C  
ATOM    418  C   THR A  29      22.066  16.990  -2.830  1.00  0.68           C  
ATOM    419  O   THR A  29      21.588  15.891  -2.619  1.00  0.68           O  
ATOM    420  CB  THR A  29      24.385  16.743  -3.766  1.00  0.68           C  
ATOM    421  OG1 THR A  29      25.771  16.887  -3.499  1.00  0.68           O  
ATOM    422  CG2 THR A  29      24.096  17.529  -4.929  1.00  0.68           C  
ATOM    423  H   THR A  29      23.825  15.421  -1.501  1.00  0.68           H  
ATOM    424  HA  THR A  29      23.738  18.266  -2.366  1.00  0.68           H  
ATOM    425  HB  THR A  29      24.165  15.708  -3.978  1.00  0.68           H  
ATOM    426  HG1 THR A  29      26.057  16.177  -2.914  1.00  0.68           H  
ATOM    427 1HG2 THR A  29      24.703  17.174  -5.763  1.00  0.68           H  
ATOM    428 2HG2 THR A  29      23.053  17.436  -5.181  1.00  0.68           H  
ATOM    429 3HG2 THR A  29      24.335  18.567  -4.718  1.00  0.68           H  
ATOM    430  N   ASP A  30      21.311  18.024  -3.198  1.00  0.68           N  
ATOM    431  CA  ASP A  30      19.913  17.822  -3.616  1.00  0.68           C  
ATOM    432  C   ASP A  30      19.837  17.954  -5.148  1.00  0.68           C  
ATOM    433  O   ASP A  30      20.802  18.408  -5.771  1.00  0.68           O  
ATOM    434  CB  ASP A  30      18.935  18.786  -2.934  1.00  0.68           C  
ATOM    435  CG  ASP A  30      18.752  18.553  -1.371  1.00  0.68           C  
ATOM    436  OD1 ASP A  30      19.502  17.814  -0.748  1.00  0.68           O  
ATOM    437  OD2 ASP A  30      17.809  19.090  -0.826  1.00  0.68           O  
ATOM    438  H   ASP A  30      21.728  18.941  -3.277  1.00  0.68           H  
ATOM    439  HA  ASP A  30      19.604  16.806  -3.358  1.00  0.68           H  
ATOM    440 1HB  ASP A  30      19.266  19.814  -3.100  1.00  0.68           H  
ATOM    441 2HB  ASP A  30      17.951  18.679  -3.403  1.00  0.68           H  
ATOM    442  N   GLN A  31      18.689  17.623  -5.759  1.00  0.69           N  
ATOM    443  CA  GLN A  31      18.517  17.669  -7.225  1.00  0.69           C  
ATOM    444  C   GLN A  31      18.789  19.022  -7.888  1.00  0.69           C  
ATOM    445  O   GLN A  31      19.041  19.089  -9.095  1.00  0.69           O  
ATOM    446  CB  GLN A  31      17.103  17.242  -7.612  1.00  0.69           C  
ATOM    447  CG  GLN A  31      16.022  18.227  -7.211  1.00  0.69           C  
ATOM    448  CD  GLN A  31      14.641  17.714  -7.529  1.00  0.69           C  
ATOM    449  OE1 GLN A  31      14.273  17.553  -8.703  1.00  0.69           O  
ATOM    450  NE2 GLN A  31      13.876  17.441  -6.489  1.00  0.69           N  
ATOM    451  H   GLN A  31      17.903  17.259  -5.201  1.00  0.69           H  
ATOM    452  HA  GLN A  31      19.215  16.949  -7.652  1.00  0.69           H  
ATOM    453 1HB  GLN A  31      17.046  17.087  -8.686  1.00  0.69           H  
ATOM    454 2HB  GLN A  31      16.870  16.286  -7.128  1.00  0.69           H  
ATOM    455 1HG  GLN A  31      16.081  18.380  -6.129  1.00  0.69           H  
ATOM    456 2HG  GLN A  31      16.169  19.166  -7.737  1.00  0.69           H  
ATOM    457 1HE2 GLN A  31      12.955  17.047  -6.616  1.00  0.69           H  
ATOM    458 2HE2 GLN A  31      14.224  17.569  -5.528  1.00  0.69           H  
ATOM    459  N   SER A  32      18.781  20.110  -7.109  1.00  0.69           N  
ATOM    460  CA  SER A  32      19.047  21.443  -7.649  1.00  0.69           C  
ATOM    461  C   SER A  32      20.459  21.512  -8.230  1.00  0.69           C  
ATOM    462  O   SER A  32      20.775  22.351  -9.073  1.00  0.69           O  
ATOM    463  CB  SER A  32      18.892  22.498  -6.577  1.00  0.69           C  
ATOM    464  OG  SER A  32      19.880  22.387  -5.594  1.00  0.69           O  
ATOM    465  H   SER A  32      18.586  20.001  -6.126  1.00  0.69           H  
ATOM    466  HA  SER A  32      18.325  21.641  -8.439  1.00  0.69           H  
ATOM    467 1HB  SER A  32      18.944  23.486  -7.036  1.00  0.69           H  
ATOM    468 2HB  SER A  32      17.909  22.404  -6.118  1.00  0.69           H  
ATOM    469  HG  SER A  32      20.719  22.351  -6.065  1.00  0.69           H  
ATOM    470  N   ALA A  33      21.297  20.585  -7.808  1.00  0.69           N  
ATOM    471  CA  ALA A  33      22.663  20.461  -8.246  1.00  0.69           C  
ATOM    472  C   ALA A  33      22.787  20.244  -9.749  1.00  0.69           C  
ATOM    473  O   ALA A  33      23.784  20.623 -10.362  1.00  0.69           O  
ATOM    474  CB  ALA A  33      23.270  19.315  -7.512  1.00  0.69           C  
ATOM    475  H   ALA A  33      20.969  19.903  -7.123  1.00  0.69           H  
ATOM    476  HA  ALA A  33      23.178  21.384  -7.992  1.00  0.69           H  
ATOM    477 1HB  ALA A  33      24.274  19.216  -7.744  1.00  0.69           H  
ATOM    478 2HB  ALA A  33      23.162  19.534  -6.466  1.00  0.69           H  
ATOM    479 3HB  ALA A  33      22.740  18.393  -7.758  1.00  0.69           H  
ATOM    480  N   TRP A  34      21.772  19.635 -10.353  1.00  0.69           N  
ATOM    481  CA  TRP A  34      21.823  19.335 -11.770  1.00  0.69           C  
ATOM    482  C   TRP A  34      21.269  20.486 -12.606  1.00  0.69           C  
ATOM    483  O   TRP A  34      21.274  20.437 -13.833  1.00  0.69           O  
ATOM    484  CB  TRP A  34      21.017  18.081 -12.073  1.00  0.69           C  
ATOM    485  CG  TRP A  34      21.519  16.822 -11.383  1.00  0.69           C  
ATOM    486  CD1 TRP A  34      20.887  16.189 -10.360  1.00  0.69           C  
ATOM    487  CD2 TRP A  34      22.731  16.039 -11.647  1.00  0.69           C  
ATOM    488  NE1 TRP A  34      21.589  15.071  -9.984  1.00  0.69           N  
ATOM    489  CE2 TRP A  34      22.715  14.958 -10.762  1.00  0.69           C  
ATOM    490  CE3 TRP A  34      23.796  16.163 -12.552  1.00  0.69           C  
ATOM    491  CZ2 TRP A  34      23.720  13.986 -10.760  1.00  0.69           C  
ATOM    492  CZ3 TRP A  34      24.799  15.197 -12.554  1.00  0.69           C  
ATOM    493  CH2 TRP A  34      24.761  14.134 -11.681  1.00  0.69           C  
ATOM    494  H   TRP A  34      20.936  19.382  -9.823  1.00  0.69           H  
ATOM    495  HA  TRP A  34      22.862  19.167 -12.051  1.00  0.69           H  
ATOM    496 1HB  TRP A  34      19.979  18.243 -11.765  1.00  0.69           H  
ATOM    497 2HB  TRP A  34      21.006  17.899 -13.146  1.00  0.69           H  
ATOM    498  HD1 TRP A  34      19.948  16.516  -9.916  1.00  0.69           H  
ATOM    499  HE1 TRP A  34      21.310  14.434  -9.257  1.00  0.69           H  
ATOM    500  HE3 TRP A  34      23.836  16.990 -13.231  1.00  0.69           H  
ATOM    501  HZ2 TRP A  34      23.710  13.135 -10.075  1.00  0.69           H  
ATOM    502  HZ3 TRP A  34      25.615  15.304 -13.265  1.00  0.69           H  
ATOM    503  HH2 TRP A  34      25.557  13.394 -11.706  1.00  0.69           H  
ATOM    504  N   GLN A  35      20.843  21.569 -11.975  1.00  0.69           N  
ATOM    505  CA  GLN A  35      20.246  22.664 -12.729  1.00  0.69           C  
ATOM    506  C   GLN A  35      21.191  23.252 -13.769  1.00  0.69           C  
ATOM    507  O   GLN A  35      20.752  23.836 -14.757  1.00  0.69           O  
ATOM    508  CB  GLN A  35      19.732  23.731 -11.770  1.00  0.69           C  
ATOM    509  CG  GLN A  35      18.525  23.257 -10.976  1.00  0.69           C  
ATOM    510  CD  GLN A  35      17.296  23.052 -11.819  1.00  0.69           C  
ATOM    511  OE1 GLN A  35      16.870  23.974 -12.520  1.00  0.69           O  
ATOM    512  NE2 GLN A  35      16.714  21.850 -11.763  1.00  0.69           N  
ATOM    513  H   GLN A  35      20.888  21.643 -10.958  1.00  0.69           H  
ATOM    514  HA  GLN A  35      19.386  22.277 -13.265  1.00  0.69           H  
ATOM    515 1HB  GLN A  35      20.522  24.007 -11.069  1.00  0.69           H  
ATOM    516 2HB  GLN A  35      19.456  24.625 -12.326  1.00  0.69           H  
ATOM    517 1HG  GLN A  35      18.777  22.287 -10.576  1.00  0.69           H  
ATOM    518 2HG  GLN A  35      18.305  23.955 -10.169  1.00  0.69           H  
ATOM    519 1HE2 GLN A  35      15.890  21.672 -12.312  1.00  0.69           H  
ATOM    520 2HE2 GLN A  35      17.095  21.126 -11.184  1.00  0.69           H  
ATOM    521  N   ARG A  36      22.495  23.101 -13.570  1.00  0.69           N  
ATOM    522  CA  ARG A  36      23.445  23.636 -14.522  1.00  0.69           C  
ATOM    523  C   ARG A  36      23.800  22.663 -15.664  1.00  0.69           C  
ATOM    524  O   ARG A  36      24.544  23.039 -16.571  1.00  0.69           O  
ATOM    525  CB  ARG A  36      24.692  24.086 -13.798  1.00  0.69           C  
ATOM    526  CG  ARG A  36      24.444  25.264 -12.884  1.00  0.69           C  
ATOM    527  CD  ARG A  36      25.653  25.714 -12.171  1.00  0.69           C  
ATOM    528  NE  ARG A  36      25.357  26.880 -11.364  1.00  0.69           N  
ATOM    529  CZ  ARG A  36      24.873  26.832 -10.107  1.00  0.69           C  
ATOM    530  NH1 ARG A  36      24.674  25.672  -9.522  1.00  0.69           N  
ATOM    531  NH2 ARG A  36      24.602  27.944  -9.461  1.00  0.69           N  
ATOM    532  H   ARG A  36      22.825  22.611 -12.749  1.00  0.69           H  
ATOM    533  HA  ARG A  36      23.000  24.523 -14.972  1.00  0.69           H  
ATOM    534 1HB  ARG A  36      25.106  23.263 -13.207  1.00  0.69           H  
ATOM    535 2HB  ARG A  36      25.438  24.386 -14.527  1.00  0.69           H  
ATOM    536 1HG  ARG A  36      24.065  26.100 -13.473  1.00  0.69           H  
ATOM    537 2HG  ARG A  36      23.699  24.980 -12.139  1.00  0.69           H  
ATOM    538 1HD  ARG A  36      26.016  24.918 -11.515  1.00  0.69           H  
ATOM    539 2HD  ARG A  36      26.427  25.982 -12.887  1.00  0.69           H  
ATOM    540  HE  ARG A  36      25.497  27.792 -11.780  1.00  0.69           H  
ATOM    541 1HH1 ARG A  36      24.875  24.818 -10.020  1.00  0.69           H  
ATOM    542 2HH1 ARG A  36      24.328  25.640  -8.548  1.00  0.69           H  
ATOM    543 1HH2 ARG A  36      24.752  28.837  -9.898  1.00  0.69           H  
ATOM    544 2HH2 ARG A  36      24.235  27.896  -8.496  1.00  0.69           H  
ATOM    545  N   VAL A  37      23.262  21.429 -15.651  1.00  0.69           N  
ATOM    546  CA  VAL A  37      23.559  20.507 -16.752  1.00  0.69           C  
ATOM    547  C   VAL A  37      22.277  20.281 -17.552  1.00  0.69           C  
ATOM    548  O   VAL A  37      22.295  20.021 -18.750  1.00  0.69           O  
ATOM    549  CB  VAL A  37      24.089  19.116 -16.283  1.00  0.69           C  
ATOM    550  CG1 VAL A  37      25.375  19.293 -15.459  1.00  0.69           C  
ATOM    551  CG2 VAL A  37      23.029  18.296 -15.562  1.00  0.69           C  
ATOM    552  H   VAL A  37      22.646  21.142 -14.895  1.00  0.69           H  
ATOM    553  HA  VAL A  37      24.311  20.953 -17.401  1.00  0.69           H  
ATOM    554  HB  VAL A  37      24.384  18.575 -17.161  1.00  0.69           H  
ATOM    555 1HG1 VAL A  37      25.772  18.317 -15.195  1.00  0.69           H  
ATOM    556 2HG1 VAL A  37      26.108  19.837 -16.054  1.00  0.69           H  
ATOM    557 3HG1 VAL A  37      25.155  19.854 -14.546  1.00  0.69           H  
ATOM    558 1HG2 VAL A  37      23.446  17.331 -15.321  1.00  0.69           H  
ATOM    559 2HG2 VAL A  37      22.738  18.795 -14.672  1.00  0.69           H  
ATOM    560 3HG2 VAL A  37      22.162  18.143 -16.197  1.00  0.69           H  
ATOM    561  N   LEU A  38      21.141  20.475 -16.902  1.00  0.68           N  
ATOM    562  CA  LEU A  38      19.854  20.204 -17.518  1.00  0.68           C  
ATOM    563  C   LEU A  38      19.497  20.916 -18.827  1.00  0.68           C  
ATOM    564  O   LEU A  38      18.915  20.263 -19.695  1.00  0.68           O  
ATOM    565  CB  LEU A  38      18.786  20.387 -16.466  1.00  0.68           C  
ATOM    566  CG  LEU A  38      18.873  19.312 -15.479  1.00  0.68           C  
ATOM    567  CD1 LEU A  38      17.941  19.595 -14.379  1.00  0.68           C  
ATOM    568  CD2 LEU A  38      18.615  18.033 -16.167  1.00  0.68           C  
ATOM    569  H   LEU A  38      21.175  20.714 -15.912  1.00  0.68           H  
ATOM    570  HA  LEU A  38      19.853  19.142 -17.748  1.00  0.68           H  
ATOM    571 1HB  LEU A  38      18.929  21.327 -15.941  1.00  0.68           H  
ATOM    572 2HB  LEU A  38      17.798  20.375 -16.928  1.00  0.68           H  
ATOM    573  HG  LEU A  38      19.846  19.256 -15.092  1.00  0.68           H  
ATOM    574 1HD1 LEU A  38      18.010  18.816 -13.637  1.00  0.68           H  
ATOM    575 2HD1 LEU A  38      18.196  20.533 -13.927  1.00  0.68           H  
ATOM    576 3HD1 LEU A  38      16.928  19.651 -14.782  1.00  0.68           H  
ATOM    577 1HD2 LEU A  38      18.700  17.218 -15.456  1.00  0.68           H  
ATOM    578 2HD2 LEU A  38      17.614  18.074 -16.589  1.00  0.68           H  
ATOM    579 3HD2 LEU A  38      19.342  17.883 -16.963  1.00  0.68           H  
ATOM    580  N   PRO A  39      19.858  22.188 -19.074  1.00  0.68           N  
ATOM    581  CA  PRO A  39      19.587  22.891 -20.319  1.00  0.68           C  
ATOM    582  C   PRO A  39      20.177  22.171 -21.539  1.00  0.68           C  
ATOM    583  O   PRO A  39      19.752  22.427 -22.671  1.00  0.68           O  
ATOM    584  CB  PRO A  39      20.254  24.247 -20.092  1.00  0.68           C  
ATOM    585  CG  PRO A  39      20.272  24.416 -18.591  1.00  0.68           C  
ATOM    586  CD  PRO A  39      20.514  23.037 -18.054  1.00  0.68           C  
ATOM    587  HA  PRO A  39      18.497  23.008 -20.432  1.00  0.68           H  
ATOM    588 1HB  PRO A  39      21.267  24.236 -20.528  1.00  0.68           H  
ATOM    589 2HB  PRO A  39      19.689  25.037 -20.607  1.00  0.68           H  
ATOM    590 1HG  PRO A  39      21.063  25.122 -18.296  1.00  0.68           H  
ATOM    591 2HG  PRO A  39      19.321  24.843 -18.241  1.00  0.68           H  
ATOM    592 1HD  PRO A  39      21.599  22.878 -18.030  1.00  0.68           H  
ATOM    593 2HD  PRO A  39      20.052  22.945 -17.074  1.00  0.68           H  
ATOM    594  N   TYR A  40      21.163  21.292 -21.306  1.00  0.69           N  
ATOM    595  CA  TYR A  40      21.818  20.545 -22.361  1.00  0.69           C  
ATOM    596  C   TYR A  40      21.053  19.262 -22.696  1.00  0.69           C  
ATOM    597  O   TYR A  40      21.286  18.645 -23.736  1.00  0.69           O  
ATOM    598  CB  TYR A  40      23.229  20.183 -21.911  1.00  0.69           C  
ATOM    599  CG  TYR A  40      24.183  21.370 -21.735  1.00  0.69           C  
ATOM    600  CD1 TYR A  40      24.437  21.891 -20.468  1.00  0.69           C  
ATOM    601  CD2 TYR A  40      24.824  21.912 -22.831  1.00  0.69           C  
ATOM    602  CE1 TYR A  40      25.310  22.946 -20.298  1.00  0.69           C  
ATOM    603  CE2 TYR A  40      25.701  22.972 -22.667  1.00  0.69           C  
ATOM    604  CZ  TYR A  40      25.945  23.491 -21.408  1.00  0.69           C  
ATOM    605  OH  TYR A  40      26.815  24.555 -21.265  1.00  0.69           O  
ATOM    606  H   TYR A  40      21.482  21.094 -20.357  1.00  0.69           H  
ATOM    607  HA  TYR A  40      21.864  21.162 -23.254  1.00  0.69           H  
ATOM    608 1HB  TYR A  40      23.183  19.639 -20.977  1.00  0.69           H  
ATOM    609 2HB  TYR A  40      23.669  19.503 -22.643  1.00  0.69           H  
ATOM    610  HD1 TYR A  40      23.950  21.472 -19.613  1.00  0.69           H  
ATOM    611  HD2 TYR A  40      24.638  21.500 -23.826  1.00  0.69           H  
ATOM    612  HE1 TYR A  40      25.494  23.344 -19.296  1.00  0.69           H  
ATOM    613  HE2 TYR A  40      26.202  23.398 -23.537  1.00  0.69           H  
ATOM    614  HH  TYR A  40      27.090  24.859 -22.138  1.00  0.69           H  
ATOM    615  N   PHE A  41      20.146  18.854 -21.806  1.00  0.69           N  
ATOM    616  CA  PHE A  41      19.438  17.596 -21.963  1.00  0.69           C  
ATOM    617  C   PHE A  41      17.947  17.727 -22.170  1.00  0.69           C  
ATOM    618  O   PHE A  41      17.378  16.981 -22.963  1.00  0.69           O  
ATOM    619  CB  PHE A  41      19.689  16.731 -20.749  1.00  0.69           C  
ATOM    620  CG  PHE A  41      21.119  16.460 -20.621  1.00  0.69           C  
ATOM    621  CD1 PHE A  41      21.859  17.038 -19.617  1.00  0.69           C  
ATOM    622  CD2 PHE A  41      21.760  15.678 -21.559  1.00  0.69           C  
ATOM    623  CE1 PHE A  41      23.204  16.840 -19.557  1.00  0.69           C  
ATOM    624  CE2 PHE A  41      23.104  15.488 -21.492  1.00  0.69           C  
ATOM    625  CZ  PHE A  41      23.817  16.077 -20.497  1.00  0.69           C  
ATOM    626  H   PHE A  41      19.950  19.423 -20.990  1.00  0.69           H  
ATOM    627  HA  PHE A  41      19.849  17.085 -22.834  1.00  0.69           H  
ATOM    628 1HB  PHE A  41      19.337  17.233 -19.845  1.00  0.69           H  
ATOM    629 2HB  PHE A  41      19.155  15.821 -20.865  1.00  0.69           H  
ATOM    630  HD1 PHE A  41      21.364  17.668 -18.883  1.00  0.69           H  
ATOM    631  HD2 PHE A  41      21.185  15.229 -22.369  1.00  0.69           H  
ATOM    632  HE1 PHE A  41      23.786  17.301 -18.782  1.00  0.69           H  
ATOM    633  HE2 PHE A  41      23.612  14.887 -22.240  1.00  0.69           H  
ATOM    634  HZ  PHE A  41      24.865  15.951 -20.469  1.00  0.69           H  
ATOM    635  N   THR A  42      17.325  18.727 -21.559  1.00  0.69           N  
ATOM    636  CA  THR A  42      15.868  18.872 -21.637  1.00  0.69           C  
ATOM    637  C   THR A  42      15.365  19.172 -23.062  1.00  0.69           C  
ATOM    638  O   THR A  42      14.191  18.954 -23.392  1.00  0.69           O  
ATOM    639  CB  THR A  42      15.401  19.954 -20.636  1.00  0.69           C  
ATOM    640  OG1 THR A  42      16.086  21.184 -20.893  1.00  0.69           O  
ATOM    641  CG2 THR A  42      15.639  19.492 -19.181  1.00  0.69           C  
ATOM    642  H   THR A  42      17.859  19.346 -20.951  1.00  0.69           H  
ATOM    643  HA  THR A  42      15.422  17.926 -21.327  1.00  0.69           H  
ATOM    644  HB  THR A  42      14.343  20.128 -20.773  1.00  0.69           H  
ATOM    645  HG1 THR A  42      17.009  21.091 -20.614  1.00  0.69           H  
ATOM    646 1HG2 THR A  42      15.292  20.258 -18.484  1.00  0.69           H  
ATOM    647 2HG2 THR A  42      15.085  18.568 -19.006  1.00  0.69           H  
ATOM    648 3HG2 THR A  42      16.694  19.310 -19.019  1.00  0.69           H  
ATOM    649  N   ARG A  43      16.272  19.629 -23.928  1.00  0.68           N  
ATOM    650  CA  ARG A  43      15.944  19.914 -25.319  1.00  0.68           C  
ATOM    651  C   ARG A  43      15.886  18.649 -26.198  1.00  0.68           C  
ATOM    652  O   ARG A  43      15.379  18.706 -27.321  1.00  0.68           O  
ATOM    653  CB  ARG A  43      16.962  20.866 -25.930  1.00  0.68           C  
ATOM    654  CG  ARG A  43      16.994  22.276 -25.330  1.00  0.68           C  
ATOM    655  CD  ARG A  43      18.063  23.120 -25.964  1.00  0.68           C  
ATOM    656  NE  ARG A  43      19.422  22.689 -25.630  1.00  0.68           N  
ATOM    657  CZ  ARG A  43      20.497  22.924 -26.419  1.00  0.68           C  
ATOM    658  NH1 ARG A  43      20.338  23.541 -27.574  1.00  0.68           N  
ATOM    659  NH2 ARG A  43      21.704  22.540 -26.051  1.00  0.68           N  
ATOM    660  H   ARG A  43      17.213  19.788 -23.596  1.00  0.68           H  
ATOM    661  HA  ARG A  43      14.964  20.392 -25.344  1.00  0.68           H  
ATOM    662 1HB  ARG A  43      17.960  20.440 -25.819  1.00  0.68           H  
ATOM    663 2HB  ARG A  43      16.768  20.965 -26.998  1.00  0.68           H  
ATOM    664 1HG  ARG A  43      16.031  22.761 -25.477  1.00  0.68           H  
ATOM    665 2HG  ARG A  43      17.209  22.206 -24.259  1.00  0.68           H  
ATOM    666 1HD  ARG A  43      17.952  23.082 -27.046  1.00  0.68           H  
ATOM    667 2HD  ARG A  43      17.946  24.150 -25.628  1.00  0.68           H  
ATOM    668  HE  ARG A  43      19.580  22.253 -24.705  1.00  0.68           H  
ATOM    669 1HH1 ARG A  43      19.418  23.838 -27.864  1.00  0.68           H  
ATOM    670 2HH1 ARG A  43      21.137  23.717 -28.166  1.00  0.68           H  
ATOM    671 1HH2 ARG A  43      21.838  22.053 -25.179  1.00  0.68           H  
ATOM    672 2HH2 ARG A  43      22.494  22.716 -26.649  1.00  0.68           H  
ATOM    673  N   SER A  44      16.454  17.532 -25.719  1.00  0.67           N  
ATOM    674  CA  SER A  44      16.476  16.290 -26.498  1.00  0.67           C  
ATOM    675  C   SER A  44      15.916  15.080 -25.750  1.00  0.67           C  
ATOM    676  O   SER A  44      15.523  14.089 -26.376  1.00  0.67           O  
ATOM    677  CB  SER A  44      17.889  15.978 -26.948  1.00  0.67           C  
ATOM    678  OG  SER A  44      18.371  16.965 -27.825  1.00  0.67           O  
ATOM    679  H   SER A  44      16.845  17.526 -24.783  1.00  0.67           H  
ATOM    680  HA  SER A  44      15.861  16.438 -27.384  1.00  0.67           H  
ATOM    681 1HB  SER A  44      18.539  15.913 -26.077  1.00  0.67           H  
ATOM    682 2HB  SER A  44      17.903  15.007 -27.440  1.00  0.67           H  
ATOM    683  HG  SER A  44      17.679  17.093 -28.485  1.00  0.67           H  
ATOM    684  N   TYR A  45      15.902  15.148 -24.421  1.00  0.65           N  
ATOM    685  CA  TYR A  45      15.463  14.041 -23.584  1.00  0.65           C  
ATOM    686  C   TYR A  45      14.415  14.486 -22.594  1.00  0.65           C  
ATOM    687  O   TYR A  45      14.441  15.616 -22.104  1.00  0.65           O  
ATOM    688  CB  TYR A  45      16.608  13.488 -22.750  1.00  0.65           C  
ATOM    689  CG  TYR A  45      17.776  12.951 -23.490  1.00  0.65           C  
ATOM    690  CD1 TYR A  45      18.790  13.802 -23.890  1.00  0.65           C  
ATOM    691  CD2 TYR A  45      17.855  11.607 -23.743  1.00  0.65           C  
ATOM    692  CE1 TYR A  45      19.877  13.301 -24.562  1.00  0.65           C  
ATOM    693  CE2 TYR A  45      18.938  11.096 -24.416  1.00  0.65           C  
ATOM    694  CZ  TYR A  45      19.945  11.937 -24.830  1.00  0.65           C  
ATOM    695  OH  TYR A  45      21.014  11.427 -25.517  1.00  0.65           O  
ATOM    696  H   TYR A  45      16.239  15.980 -23.959  1.00  0.65           H  
ATOM    697  HA  TYR A  45      15.030  13.260 -24.209  1.00  0.65           H  
ATOM    698 1HB  TYR A  45      16.966  14.267 -22.075  1.00  0.65           H  
ATOM    699 2HB  TYR A  45      16.205  12.686 -22.129  1.00  0.65           H  
ATOM    700  HD1 TYR A  45      18.723  14.868 -23.675  1.00  0.65           H  
ATOM    701  HD2 TYR A  45      17.054  10.952 -23.403  1.00  0.65           H  
ATOM    702  HE1 TYR A  45      20.675  13.971 -24.884  1.00  0.65           H  
ATOM    703  HE2 TYR A  45      19.000  10.028 -24.619  1.00  0.65           H  
ATOM    704  HH  TYR A  45      21.660  12.122 -25.668  1.00  0.65           H  
ATOM    705  N   LYS A  46      13.535  13.574 -22.221  1.00  0.63           N  
ATOM    706  CA  LYS A  46      12.615  13.887 -21.148  1.00  0.63           C  
ATOM    707  C   LYS A  46      13.408  13.593 -19.892  1.00  0.63           C  
ATOM    708  O   LYS A  46      13.982  12.510 -19.767  1.00  0.63           O  
ATOM    709  CB  LYS A  46      11.326  13.090 -21.294  1.00  0.63           C  
ATOM    710  CG  LYS A  46      10.229  13.422 -20.303  1.00  0.63           C  
ATOM    711  CD  LYS A  46       8.918  12.741 -20.736  1.00  0.63           C  
ATOM    712  CE  LYS A  46       7.801  12.947 -19.735  1.00  0.63           C  
ATOM    713  NZ  LYS A  46       6.514  12.349 -20.199  1.00  0.63           N  
ATOM    714  H   LYS A  46      13.542  12.646 -22.646  1.00  0.63           H  
ATOM    715  HA  LYS A  46      12.374  14.953 -21.160  1.00  0.63           H  
ATOM    716 1HB  LYS A  46      10.924  13.240 -22.296  1.00  0.63           H  
ATOM    717 2HB  LYS A  46      11.551  12.025 -21.200  1.00  0.63           H  
ATOM    718 1HG  LYS A  46      10.515  13.068 -19.310  1.00  0.63           H  
ATOM    719 2HG  LYS A  46      10.088  14.508 -20.259  1.00  0.63           H  
ATOM    720 1HD  LYS A  46       8.604  13.181 -21.683  1.00  0.63           H  
ATOM    721 2HD  LYS A  46       9.074  11.687 -20.904  1.00  0.63           H  
ATOM    722 1HE  LYS A  46       8.080  12.474 -18.800  1.00  0.63           H  
ATOM    723 2HE  LYS A  46       7.660  14.016 -19.569  1.00  0.63           H  
ATOM    724 1HZ  LYS A  46       5.801  12.503 -19.501  1.00  0.63           H  
ATOM    725 2HZ  LYS A  46       6.234  12.783 -21.068  1.00  0.63           H  
ATOM    726 3HZ  LYS A  46       6.633  11.353 -20.345  1.00  0.63           H  
ATOM    727  N   VAL A  47      13.526  14.565 -19.007  1.00  0.62           N  
ATOM    728  CA  VAL A  47      14.395  14.374 -17.870  1.00  0.62           C  
ATOM    729  C   VAL A  47      13.671  14.267 -16.551  1.00  0.62           C  
ATOM    730  O   VAL A  47      12.883  15.136 -16.183  1.00  0.62           O  
ATOM    731  CB  VAL A  47      15.417  15.517 -17.773  1.00  0.62           C  
ATOM    732  CG1 VAL A  47      16.229  15.252 -16.593  1.00  0.62           C  
ATOM    733  CG2 VAL A  47      16.280  15.575 -19.050  1.00  0.62           C  
ATOM    734  H   VAL A  47      13.034  15.446 -19.129  1.00  0.62           H  
ATOM    735  HA  VAL A  47      14.953  13.450 -18.016  1.00  0.62           H  
ATOM    736  HB  VAL A  47      14.907  16.474 -17.636  1.00  0.62           H  
ATOM    737 1HG1 VAL A  47      16.953  15.989 -16.480  1.00  0.62           H  
ATOM    738 2HG1 VAL A  47      15.604  15.230 -15.710  1.00  0.62           H  
ATOM    739 3HG1 VAL A  47      16.700  14.289 -16.733  1.00  0.62           H  
ATOM    740 1HG2 VAL A  47      17.013  16.376 -18.960  1.00  0.62           H  
ATOM    741 2HG2 VAL A  47      16.787  14.634 -19.190  1.00  0.62           H  
ATOM    742 3HG2 VAL A  47      15.645  15.769 -19.908  1.00  0.62           H  
ATOM    743  N   ILE A  48      13.965  13.195 -15.836  1.00  0.62           N  
ATOM    744  CA  ILE A  48      13.395  12.941 -14.534  1.00  0.62           C  
ATOM    745  C   ILE A  48      14.445  13.211 -13.481  1.00  0.62           C  
ATOM    746  O   ILE A  48      15.532  12.635 -13.519  1.00  0.62           O  
ATOM    747  CB  ILE A  48      12.969  11.487 -14.433  1.00  0.62           C  
ATOM    748  CG1 ILE A  48      11.937  11.188 -15.504  1.00  0.62           C  
ATOM    749  CG2 ILE A  48      12.440  11.189 -13.023  1.00  0.62           C  
ATOM    750  CD1 ILE A  48      11.704   9.766 -15.699  1.00  0.62           C  
ATOM    751  H   ILE A  48      14.623  12.517 -16.219  1.00  0.62           H  
ATOM    752  HA  ILE A  48      12.546  13.602 -14.367  1.00  0.62           H  
ATOM    753  HB  ILE A  48      13.823  10.864 -14.631  1.00  0.62           H  
ATOM    754 1HG1 ILE A  48      11.005  11.628 -15.223  1.00  0.62           H  
ATOM    755 2HG1 ILE A  48      12.256  11.616 -16.455  1.00  0.62           H  
ATOM    756 1HG2 ILE A  48      12.157  10.142 -12.953  1.00  0.62           H  
ATOM    757 2HG2 ILE A  48      13.219  11.400 -12.289  1.00  0.62           H  
ATOM    758 3HG2 ILE A  48      11.573  11.821 -12.818  1.00  0.62           H  
ATOM    759 1HD1 ILE A  48      10.947   9.650 -16.457  1.00  0.62           H  
ATOM    760 2HD1 ILE A  48      12.625   9.283 -16.021  1.00  0.62           H  
ATOM    761 3HD1 ILE A  48      11.370   9.320 -14.778  1.00  0.62           H  
ATOM    762  N   LEU A  49      14.148  14.110 -12.579  1.00  0.64           N  
ATOM    763  CA  LEU A  49      15.080  14.451 -11.536  1.00  0.64           C  
ATOM    764  C   LEU A  49      14.479  13.947 -10.250  1.00  0.64           C  
ATOM    765  O   LEU A  49      13.260  14.037 -10.059  1.00  0.64           O  
ATOM    766  CB  LEU A  49      15.179  15.959 -11.429  1.00  0.64           C  
ATOM    767  CG  LEU A  49      15.434  16.689 -12.694  1.00  0.64           C  
ATOM    768  CD1 LEU A  49      15.351  18.165 -12.411  1.00  0.64           C  
ATOM    769  CD2 LEU A  49      16.749  16.281 -13.247  1.00  0.64           C  
ATOM    770  H   LEU A  49      13.248  14.579 -12.614  1.00  0.64           H  
ATOM    771  HA  LEU A  49      16.049  13.982 -11.706  1.00  0.64           H  
ATOM    772 1HB  LEU A  49      14.242  16.328 -11.023  1.00  0.64           H  
ATOM    773 2HB  LEU A  49      15.972  16.206 -10.729  1.00  0.64           H  
ATOM    774  HG  LEU A  49      14.645  16.449 -13.417  1.00  0.64           H  
ATOM    775 1HD1 LEU A  49      15.489  18.715 -13.324  1.00  0.64           H  
ATOM    776 2HD1 LEU A  49      14.366  18.394 -12.009  1.00  0.64           H  
ATOM    777 3HD1 LEU A  49      16.113  18.445 -11.686  1.00  0.64           H  
ATOM    778 1HD2 LEU A  49      16.907  16.808 -14.163  1.00  0.64           H  
ATOM    779 2HD2 LEU A  49      17.543  16.517 -12.537  1.00  0.64           H  
ATOM    780 3HD2 LEU A  49      16.729  15.216 -13.439  1.00  0.64           H  
ATOM    781  N   TYR A  50      15.283  13.469  -9.328  1.00  0.68           N  
ATOM    782  CA  TYR A  50      14.635  13.200  -8.056  1.00  0.68           C  
ATOM    783  C   TYR A  50      15.587  13.329  -6.908  1.00  0.68           C  
ATOM    784  O   TYR A  50      16.803  13.200  -7.066  1.00  0.68           O  
ATOM    785  CB  TYR A  50      13.983  11.812  -8.055  1.00  0.68           C  
ATOM    786  CG  TYR A  50      14.933  10.647  -8.069  1.00  0.68           C  
ATOM    787  CD1 TYR A  50      15.211  10.016  -6.876  1.00  0.68           C  
ATOM    788  CD2 TYR A  50      15.543  10.222  -9.233  1.00  0.68           C  
ATOM    789  CE1 TYR A  50      16.075   8.964  -6.825  1.00  0.68           C  
ATOM    790  CE2 TYR A  50      16.426   9.163  -9.174  1.00  0.68           C  
ATOM    791  CZ  TYR A  50      16.691   8.535  -7.965  1.00  0.68           C  
ATOM    792  OH  TYR A  50      17.574   7.471  -7.888  1.00  0.68           O  
ATOM    793  H   TYR A  50      16.280  13.319  -9.511  1.00  0.68           H  
ATOM    794  HA  TYR A  50      13.856  13.948  -7.895  1.00  0.68           H  
ATOM    795 1HB  TYR A  50      13.369  11.721  -7.158  1.00  0.68           H  
ATOM    796 2HB  TYR A  50      13.317  11.716  -8.911  1.00  0.68           H  
ATOM    797  HD1 TYR A  50      14.725  10.355  -5.971  1.00  0.68           H  
ATOM    798  HD2 TYR A  50      15.339  10.719 -10.184  1.00  0.68           H  
ATOM    799  HE1 TYR A  50      16.272   8.472  -5.880  1.00  0.68           H  
ATOM    800  HE2 TYR A  50      16.916   8.821 -10.071  1.00  0.68           H  
ATOM    801  HH  TYR A  50      17.505   7.061  -7.019  1.00  0.68           H  
ATOM    802  N   ASP A  51      15.010  13.540  -5.743  1.00  0.74           N  
ATOM    803  CA  ASP A  51      15.763  13.570  -4.519  1.00  0.74           C  
ATOM    804  C   ASP A  51      15.806  12.211  -3.854  1.00  0.74           C  
ATOM    805  O   ASP A  51      14.826  11.469  -3.875  1.00  0.74           O  
ATOM    806  CB  ASP A  51      15.208  14.615  -3.560  1.00  0.74           C  
ATOM    807  CG  ASP A  51      15.511  16.041  -3.982  1.00  0.74           C  
ATOM    808  OD1 ASP A  51      16.572  16.257  -4.529  1.00  0.74           O  
ATOM    809  OD2 ASP A  51      14.693  16.921  -3.778  1.00  0.74           O  
ATOM    810  H   ASP A  51      14.010  13.666  -5.715  1.00  0.74           H  
ATOM    811  HA  ASP A  51      16.767  13.858  -4.761  1.00  0.74           H  
ATOM    812 1HB  ASP A  51      14.131  14.495  -3.485  1.00  0.74           H  
ATOM    813 2HB  ASP A  51      15.609  14.424  -2.593  1.00  0.74           H  
ATOM    814  N   LEU A  52      16.910  11.917  -3.203  1.00  0.79           N  
ATOM    815  CA  LEU A  52      17.010  10.708  -2.407  1.00  0.79           C  
ATOM    816  C   LEU A  52      16.287  11.011  -1.116  1.00  0.79           C  
ATOM    817  O   LEU A  52      16.160  12.180  -0.753  1.00  0.79           O  
ATOM    818  CB  LEU A  52      18.457  10.339  -2.116  1.00  0.79           C  
ATOM    819  CG  LEU A  52      19.360  10.056  -3.314  1.00  0.79           C  
ATOM    820  CD1 LEU A  52      20.744   9.792  -2.792  1.00  0.79           C  
ATOM    821  CD2 LEU A  52      18.831   8.900  -4.130  1.00  0.79           C  
ATOM    822  H   LEU A  52      17.702  12.554  -3.280  1.00  0.79           H  
ATOM    823  HA  LEU A  52      16.509   9.885  -2.919  1.00  0.79           H  
ATOM    824 1HB  LEU A  52      18.905  11.159  -1.562  1.00  0.79           H  
ATOM    825 2HB  LEU A  52      18.465   9.474  -1.486  1.00  0.79           H  
ATOM    826  HG  LEU A  52      19.401  10.923  -3.955  1.00  0.79           H  
ATOM    827 1HD1 LEU A  52      21.394   9.625  -3.624  1.00  0.79           H  
ATOM    828 2HD1 LEU A  52      21.103  10.652  -2.231  1.00  0.79           H  
ATOM    829 3HD1 LEU A  52      20.736   8.915  -2.146  1.00  0.79           H  
ATOM    830 1HD2 LEU A  52      19.489   8.724  -4.982  1.00  0.79           H  
ATOM    831 2HD2 LEU A  52      18.784   8.007  -3.533  1.00  0.79           H  
ATOM    832 3HD2 LEU A  52      17.843   9.157  -4.478  1.00  0.79           H  
ATOM    833  N   VAL A  53      15.823  10.002  -0.398  1.00  0.84           N  
ATOM    834  CA  VAL A  53      15.068  10.289   0.821  1.00  0.84           C  
ATOM    835  C   VAL A  53      15.803  11.107   1.842  1.00  0.84           C  
ATOM    836  O   VAL A  53      15.174  11.820   2.591  1.00  0.84           O  
ATOM    837  CB  VAL A  53      14.530   9.020   1.505  1.00  0.84           C  
ATOM    838  CG1 VAL A  53      15.652   8.177   2.101  1.00  0.84           C  
ATOM    839  CG2 VAL A  53      13.559   9.462   2.620  1.00  0.84           C  
ATOM    840  H   VAL A  53      15.955   9.047  -0.705  1.00  0.84           H  
ATOM    841  HA  VAL A  53      14.195  10.872   0.520  1.00  0.84           H  
ATOM    842  HB  VAL A  53      14.021   8.402   0.779  1.00  0.84           H  
ATOM    843 1HG1 VAL A  53      15.222   7.292   2.567  1.00  0.84           H  
ATOM    844 2HG1 VAL A  53      16.336   7.872   1.317  1.00  0.84           H  
ATOM    845 3HG1 VAL A  53      16.175   8.743   2.844  1.00  0.84           H  
ATOM    846 1HG2 VAL A  53      13.153   8.593   3.122  1.00  0.84           H  
ATOM    847 2HG2 VAL A  53      14.098  10.076   3.346  1.00  0.84           H  
ATOM    848 3HG2 VAL A  53      12.746  10.043   2.189  1.00  0.84           H  
ATOM    849  N   CYS A  54      17.127  11.021   1.876  1.00  0.87           N  
ATOM    850  CA  CYS A  54      17.884  11.775   2.856  1.00  0.87           C  
ATOM    851  C   CYS A  54      18.314  13.164   2.390  1.00  0.87           C  
ATOM    852  O   CYS A  54      19.083  13.841   3.073  1.00  0.87           O  
ATOM    853  CB  CYS A  54      19.063  10.970   3.318  1.00  0.87           C  
ATOM    854  SG  CYS A  54      18.562   9.549   4.190  1.00  0.87           S  
ATOM    855  H   CYS A  54      17.600  10.423   1.219  1.00  0.87           H  
ATOM    856  HA  CYS A  54      17.252  11.890   3.719  1.00  0.87           H  
ATOM    857 1HB  CYS A  54      19.670  10.661   2.467  1.00  0.87           H  
ATOM    858 2HB  CYS A  54      19.665  11.559   3.976  1.00  0.87           H  
ATOM    859  HG  CYS A  54      19.762   8.966   4.227  1.00  0.87           H  
ATOM    860  N   ALA A  55      17.827  13.579   1.222  1.00  0.91           N  
ATOM    861  CA  ALA A  55      18.105  14.898   0.665  1.00  0.91           C  
ATOM    862  C   ALA A  55      17.527  15.970   1.585  1.00  0.91           C  
ATOM    863  O   ALA A  55      16.513  15.745   2.252  1.00  0.91           O  
ATOM    864  CB  ALA A  55      17.539  15.024  -0.702  1.00  0.91           C  
ATOM    865  H   ALA A  55      17.201  12.971   0.694  1.00  0.91           H  
ATOM    866  HA  ALA A  55      19.174  15.026   0.580  1.00  0.91           H  
ATOM    867 1HB  ALA A  55      17.760  15.997  -1.114  1.00  0.91           H  
ATOM    868 2HB  ALA A  55      17.956  14.261  -1.347  1.00  0.91           H  
ATOM    869 3HB  ALA A  55      16.484  14.896  -0.629  1.00  0.91           H  
ATOM    870  N   GLY A  56      18.152  17.146   1.612  1.00  0.95           N  
ATOM    871  CA  GLY A  56      17.723  18.247   2.485  1.00  0.95           C  
ATOM    872  C   GLY A  56      16.275  18.679   2.234  1.00  0.95           C  
ATOM    873  O   GLY A  56      15.542  19.023   3.162  1.00  0.95           O  
ATOM    874  H   GLY A  56      18.931  17.309   0.962  1.00  0.95           H  
ATOM    875 1HA  GLY A  56      17.843  17.951   3.527  1.00  0.95           H  
ATOM    876 2HA  GLY A  56      18.386  19.097   2.322  1.00  0.95           H  
ATOM    877  N   SER A  57      15.855  18.583   0.979  1.00  1.01           N  
ATOM    878  CA  SER A  57      14.517  18.958   0.531  1.00  1.01           C  
ATOM    879  C   SER A  57      13.403  17.913   0.743  1.00  1.01           C  
ATOM    880  O   SER A  57      12.243  18.199   0.434  1.00  1.01           O  
ATOM    881  CB  SER A  57      14.561  19.286  -0.949  1.00  1.01           C  
ATOM    882  OG  SER A  57      15.397  20.385  -1.202  1.00  1.01           O  
ATOM    883  H   SER A  57      16.561  18.345   0.280  1.00  1.01           H  
ATOM    884  HA  SER A  57      14.233  19.858   1.077  1.00  1.01           H  
ATOM    885 1HB  SER A  57      14.922  18.414  -1.507  1.00  1.01           H  
ATOM    886 2HB  SER A  57      13.556  19.506  -1.298  1.00  1.01           H  
ATOM    887  HG  SER A  57      16.317  20.030  -1.117  1.00  1.01           H  
ATOM    888  N   VAL A  58      13.711  16.699   1.204  1.00  1.09           N  
ATOM    889  CA  VAL A  58      12.642  15.703   1.374  1.00  1.09           C  
ATOM    890  C   VAL A  58      12.047  15.821   2.774  1.00  1.09           C  
ATOM    891  O   VAL A  58      12.755  16.041   3.751  1.00  1.09           O  
ATOM    892  CB  VAL A  58      13.115  14.263   1.054  1.00  1.09           C  
ATOM    893  CG1 VAL A  58      11.993  13.217   1.331  1.00  1.09           C  
ATOM    894  CG2 VAL A  58      13.482  14.192  -0.415  1.00  1.09           C  
ATOM    895  H   VAL A  58      14.671  16.468   1.472  1.00  1.09           H  
ATOM    896  HA  VAL A  58      11.849  15.924   0.659  1.00  1.09           H  
ATOM    897  HB  VAL A  58      13.982  14.020   1.675  1.00  1.09           H  
ATOM    898 1HG1 VAL A  58      12.358  12.227   1.089  1.00  1.09           H  
ATOM    899 2HG1 VAL A  58      11.694  13.234   2.364  1.00  1.09           H  
ATOM    900 3HG1 VAL A  58      11.126  13.442   0.709  1.00  1.09           H  
ATOM    901 1HG2 VAL A  58      13.830  13.189  -0.659  1.00  1.09           H  
ATOM    902 2HG2 VAL A  58      12.608  14.429  -1.018  1.00  1.09           H  
ATOM    903 3HG2 VAL A  58      14.262  14.908  -0.619  1.00  1.09           H  
ATOM    904  N   ASN A  59      10.724  15.757   2.857  1.00  1.18           N  
ATOM    905  CA  ASN A  59      10.002  15.887   4.118  1.00  1.18           C  
ATOM    906  C   ASN A  59      10.423  14.837   5.166  1.00  1.18           C  
ATOM    907  O   ASN A  59      10.204  13.644   4.925  1.00  1.18           O  
ATOM    908  CB  ASN A  59       8.510  15.780   3.876  1.00  1.18           C  
ATOM    909  CG  ASN A  59       7.679  16.087   5.117  1.00  1.18           C  
ATOM    910  OD1 ASN A  59       7.879  15.551   6.216  1.00  1.18           O  
ATOM    911  ND2 ASN A  59       6.724  16.966   4.945  1.00  1.18           N  
ATOM    912  H   ASN A  59      10.201  15.600   2.005  1.00  1.18           H  
ATOM    913  HA  ASN A  59      10.180  16.890   4.474  1.00  1.18           H  
ATOM    914 1HB  ASN A  59       8.223  16.471   3.080  1.00  1.18           H  
ATOM    915 2HB  ASN A  59       8.268  14.782   3.536  1.00  1.18           H  
ATOM    916 1HD2 ASN A  59       6.134  17.215   5.715  1.00  1.18           H  
ATOM    917 2HD2 ASN A  59       6.583  17.383   4.047  1.00  1.18           H  
ATOM    918  N   PRO A  60      10.927  15.251   6.366  1.00  1.26           N  
ATOM    919  CA  PRO A  60      11.416  14.430   7.478  1.00  1.26           C  
ATOM    920  C   PRO A  60      10.530  13.239   7.841  1.00  1.26           C  
ATOM    921  O   PRO A  60      11.021  12.236   8.364  1.00  1.26           O  
ATOM    922  CB  PRO A  60      11.478  15.433   8.625  1.00  1.26           C  
ATOM    923  CG  PRO A  60      11.773  16.744   7.959  1.00  1.26           C  
ATOM    924  CD  PRO A  60      11.029  16.712   6.656  1.00  1.26           C  
ATOM    925  HA  PRO A  60      12.439  14.113   7.270  1.00  1.26           H  
ATOM    926 1HB  PRO A  60      10.519  15.433   9.171  1.00  1.26           H  
ATOM    927 2HB  PRO A  60      12.254  15.131   9.341  1.00  1.26           H  
ATOM    928 1HG  PRO A  60      11.458  17.576   8.605  1.00  1.26           H  
ATOM    929 2HG  PRO A  60      12.859  16.850   7.812  1.00  1.26           H  
ATOM    930 1HD  PRO A  60      10.036  17.176   6.764  1.00  1.26           H  
ATOM    931 2HD  PRO A  60      11.676  17.218   5.918  1.00  1.26           H  
ATOM    932  N   ASP A  61       9.227  13.328   7.577  1.00  1.31           N  
ATOM    933  CA  ASP A  61       8.304  12.246   7.917  1.00  1.31           C  
ATOM    934  C   ASP A  61       8.651  10.918   7.234  1.00  1.31           C  
ATOM    935  O   ASP A  61       8.272   9.851   7.717  1.00  1.31           O  
ATOM    936  CB  ASP A  61       6.862  12.614   7.548  1.00  1.31           C  
ATOM    937  CG  ASP A  61       6.221  13.665   8.469  1.00  1.31           C  
ATOM    938  OD1 ASP A  61       6.775  13.956   9.506  1.00  1.31           O  
ATOM    939  OD2 ASP A  61       5.160  14.144   8.132  1.00  1.31           O  
ATOM    940  H   ASP A  61       8.851  14.155   7.116  1.00  1.31           H  
ATOM    941  HA  ASP A  61       8.350  12.091   8.995  1.00  1.31           H  
ATOM    942 1HB  ASP A  61       6.848  12.995   6.524  1.00  1.31           H  
ATOM    943 2HB  ASP A  61       6.250  11.714   7.562  1.00  1.31           H  
ATOM    944  N   HIS A  62       9.367  10.975   6.112  1.00  1.33           N  
ATOM    945  CA  HIS A  62       9.698   9.766   5.369  1.00  1.33           C  
ATOM    946  C   HIS A  62      11.080   9.194   5.723  1.00  1.33           C  
ATOM    947  O   HIS A  62      11.496   8.152   5.196  1.00  1.33           O  
ATOM    948  CB  HIS A  62       9.620  10.079   3.871  1.00  1.33           C  
ATOM    949  CG  HIS A  62       8.231  10.446   3.443  1.00  1.33           C  
ATOM    950  ND1 HIS A  62       7.188   9.536   3.420  1.00  1.33           N  
ATOM    951  CD2 HIS A  62       7.711  11.624   3.046  1.00  1.33           C  
ATOM    952  CE1 HIS A  62       6.085  10.147   3.024  1.00  1.33           C  
ATOM    953  NE2 HIS A  62       6.374  11.413   2.794  1.00  1.33           N  
ATOM    954  H   HIS A  62       9.677  11.885   5.761  1.00  1.33           H  
ATOM    955  HA  HIS A  62       8.959   8.998   5.589  1.00  1.33           H  
ATOM    956 1HB  HIS A  62      10.286  10.919   3.639  1.00  1.33           H  
ATOM    957 2HB  HIS A  62       9.953   9.221   3.290  1.00  1.33           H  
ATOM    958  HD2 HIS A  62       8.254  12.560   2.951  1.00  1.33           H  
ATOM    959  HE1 HIS A  62       5.105   9.687   2.910  1.00  1.33           H  
ATOM    960  HE2 HIS A  62       5.724  12.120   2.482  1.00  1.33           H  
ATOM    961  N   PHE A  63      11.790   9.841   6.645  1.00  1.32           N  
ATOM    962  CA  PHE A  63      13.147   9.427   6.992  1.00  1.32           C  
ATOM    963  C   PHE A  63      13.215   8.330   8.043  1.00  1.32           C  
ATOM    964  O   PHE A  63      13.613   8.557   9.187  1.00  1.32           O  
ATOM    965  CB  PHE A  63      13.927  10.616   7.484  1.00  1.32           C  
ATOM    966  CG  PHE A  63      14.178  11.633   6.459  1.00  1.32           C  
ATOM    967  CD1 PHE A  63      13.174  12.153   5.704  1.00  1.32           C  
ATOM    968  CD2 PHE A  63      15.411  12.111   6.289  1.00  1.32           C  
ATOM    969  CE1 PHE A  63      13.422  13.143   4.824  1.00  1.32           C  
ATOM    970  CE2 PHE A  63      15.661  13.132   5.398  1.00  1.32           C  
ATOM    971  CZ  PHE A  63      14.660  13.646   4.678  1.00  1.32           C  
ATOM    972  H   PHE A  63      11.398  10.660   7.117  1.00  1.32           H  
ATOM    973  HA  PHE A  63      13.627   9.054   6.086  1.00  1.32           H  
ATOM    974 1HB  PHE A  63      13.381  11.091   8.302  1.00  1.32           H  
ATOM    975 2HB  PHE A  63      14.884  10.292   7.876  1.00  1.32           H  
ATOM    976  HD1 PHE A  63      12.164  11.791   5.825  1.00  1.32           H  
ATOM    977  HD2 PHE A  63      16.199  11.679   6.886  1.00  1.32           H  
ATOM    978  HE1 PHE A  63      12.629  13.543   4.254  1.00  1.32           H  
ATOM    979  HE2 PHE A  63      16.661  13.532   5.265  1.00  1.32           H  
ATOM    980  HZ  PHE A  63      14.852  14.454   3.966  1.00  1.32           H  
ATOM    981  N   ASP A  64      12.857   7.132   7.634  1.00  1.28           N  
ATOM    982  CA  ASP A  64      12.863   5.968   8.518  1.00  1.28           C  
ATOM    983  C   ASP A  64      14.281   5.353   8.585  1.00  1.28           C  
ATOM    984  O   ASP A  64      14.782   4.808   7.598  1.00  1.28           O  
ATOM    985  CB  ASP A  64      11.824   4.938   8.057  1.00  1.28           C  
ATOM    986  CG  ASP A  64      11.672   3.743   9.013  1.00  1.28           C  
ATOM    987  OD1 ASP A  64      12.435   3.665   9.948  1.00  1.28           O  
ATOM    988  OD2 ASP A  64      10.813   2.903   8.784  1.00  1.28           O  
ATOM    989  H   ASP A  64      12.523   7.070   6.672  1.00  1.28           H  
ATOM    990  HA  ASP A  64      12.589   6.296   9.521  1.00  1.28           H  
ATOM    991 1HB  ASP A  64      10.854   5.430   7.953  1.00  1.28           H  
ATOM    992 2HB  ASP A  64      12.103   4.562   7.076  1.00  1.28           H  
ATOM    993  N   PHE A  65      14.929   5.465   9.750  1.00  1.24           N  
ATOM    994  CA  PHE A  65      16.318   5.026   9.985  1.00  1.24           C  
ATOM    995  C   PHE A  65      16.646   3.612   9.531  1.00  1.24           C  
ATOM    996  O   PHE A  65      17.669   3.388   8.880  1.00  1.24           O  
ATOM    997  CB  PHE A  65      16.642   5.145  11.472  1.00  1.24           C  
ATOM    998  CG  PHE A  65      17.958   4.547  11.878  1.00  1.24           C  
ATOM    999  CD1 PHE A  65      19.142   5.231  11.753  1.00  1.24           C  
ATOM   1000  CD2 PHE A  65      17.991   3.261  12.404  1.00  1.24           C  
ATOM   1001  CE1 PHE A  65      20.335   4.635  12.152  1.00  1.24           C  
ATOM   1002  CE2 PHE A  65      19.171   2.679  12.790  1.00  1.24           C  
ATOM   1003  CZ  PHE A  65      20.345   3.373  12.662  1.00  1.24           C  
ATOM   1004  H   PHE A  65      14.426   5.899  10.513  1.00  1.24           H  
ATOM   1005  HA  PHE A  65      16.979   5.690   9.442  1.00  1.24           H  
ATOM   1006 1HB  PHE A  65      16.649   6.197  11.751  1.00  1.24           H  
ATOM   1007 2HB  PHE A  65      15.858   4.660  12.051  1.00  1.24           H  
ATOM   1008  HD1 PHE A  65      19.133   6.239  11.342  1.00  1.24           H  
ATOM   1009  HD2 PHE A  65      17.057   2.708  12.510  1.00  1.24           H  
ATOM   1010  HE1 PHE A  65      21.269   5.158  12.059  1.00  1.24           H  
ATOM   1011  HE2 PHE A  65      19.176   1.669  13.198  1.00  1.24           H  
ATOM   1012  HZ  PHE A  65      21.285   2.919  12.967  1.00  1.24           H  
ATOM   1013  N   ARG A  66      15.809   2.653   9.891  1.00  1.18           N  
ATOM   1014  CA  ARG A  66      16.072   1.267   9.531  1.00  1.18           C  
ATOM   1015  C   ARG A  66      16.081   1.032   8.017  1.00  1.18           C  
ATOM   1016  O   ARG A  66      16.579   0.007   7.553  1.00  1.18           O  
ATOM   1017  CB  ARG A  66      15.041   0.356  10.178  1.00  1.18           C  
ATOM   1018  CG  ARG A  66      13.641   0.575   9.677  1.00  1.18           C  
ATOM   1019  CD  ARG A  66      12.613  -0.225  10.396  1.00  1.18           C  
ATOM   1020  NE  ARG A  66      11.258   0.175   9.996  1.00  1.18           N  
ATOM   1021  CZ  ARG A  66      10.134  -0.521  10.243  1.00  1.18           C  
ATOM   1022  NH1 ARG A  66      10.185  -1.683  10.870  1.00  1.18           N  
ATOM   1023  NH2 ARG A  66       8.974  -0.030   9.849  1.00  1.18           N  
ATOM   1024  H   ARG A  66      14.963   2.891  10.403  1.00  1.18           H  
ATOM   1025  HA  ARG A  66      17.052   0.999   9.924  1.00  1.18           H  
ATOM   1026 1HB  ARG A  66      15.301  -0.685   9.998  1.00  1.18           H  
ATOM   1027 2HB  ARG A  66      15.034   0.517  11.255  1.00  1.18           H  
ATOM   1028 1HG  ARG A  66      13.408   1.603   9.806  1.00  1.18           H  
ATOM   1029 2HG  ARG A  66      13.583   0.328   8.620  1.00  1.18           H  
ATOM   1030 1HD  ARG A  66      12.741  -1.281  10.168  1.00  1.18           H  
ATOM   1031 2HD  ARG A  66      12.714  -0.064  11.467  1.00  1.18           H  
ATOM   1032  HE  ARG A  66      11.148   1.096   9.522  1.00  1.18           H  
ATOM   1033 1HH1 ARG A  66      11.074  -2.058  11.169  1.00  1.18           H  
ATOM   1034 2HH1 ARG A  66       9.334  -2.198  11.049  1.00  1.18           H  
ATOM   1035 1HH2 ARG A  66       8.949   0.870   9.366  1.00  1.18           H  
ATOM   1036 2HH2 ARG A  66       8.122  -0.535  10.024  1.00  1.18           H  
ATOM   1037  N   ARG A  67      15.472   1.947   7.254  1.00  1.12           N  
ATOM   1038  CA  ARG A  67      15.387   1.824   5.815  1.00  1.12           C  
ATOM   1039  C   ARG A  67      16.477   2.647   5.101  1.00  1.12           C  
ATOM   1040  O   ARG A  67      17.240   2.124   4.289  1.00  1.12           O  
ATOM   1041  CB  ARG A  67      13.983   2.235   5.373  1.00  1.12           C  
ATOM   1042  CG  ARG A  67      13.663   2.055   3.907  1.00  1.12           C  
ATOM   1043  CD  ARG A  67      12.244   2.408   3.590  1.00  1.12           C  
ATOM   1044  NE  ARG A  67      12.002   3.836   3.700  1.00  1.12           N  
ATOM   1045  CZ  ARG A  67      12.277   4.718   2.714  1.00  1.12           C  
ATOM   1046  NH1 ARG A  67      12.758   4.281   1.578  1.00  1.12           N  
ATOM   1047  NH2 ARG A  67      12.055   6.006   2.877  1.00  1.12           N  
ATOM   1048  H   ARG A  67      15.092   2.792   7.674  1.00  1.12           H  
ATOM   1049  HA  ARG A  67      15.527   0.776   5.551  1.00  1.12           H  
ATOM   1050 1HB  ARG A  67      13.246   1.674   5.948  1.00  1.12           H  
ATOM   1051 2HB  ARG A  67      13.834   3.290   5.608  1.00  1.12           H  
ATOM   1052 1HG  ARG A  67      14.281   2.745   3.363  1.00  1.12           H  
ATOM   1053 2HG  ARG A  67      13.867   1.032   3.587  1.00  1.12           H  
ATOM   1054 1HD  ARG A  67      12.016   2.104   2.566  1.00  1.12           H  
ATOM   1055 2HD  ARG A  67      11.576   1.895   4.281  1.00  1.12           H  
ATOM   1056  HE  ARG A  67      11.626   4.192   4.569  1.00  1.12           H  
ATOM   1057 1HH1 ARG A  67      12.892   3.297   1.429  1.00  1.12           H  
ATOM   1058 2HH1 ARG A  67      12.972   4.936   0.804  1.00  1.12           H  
ATOM   1059 1HH2 ARG A  67      11.677   6.361   3.752  1.00  1.12           H  
ATOM   1060 2HH2 ARG A  67      12.250   6.642   2.116  1.00  1.12           H  
ATOM   1061  N   TYR A  68      16.632   3.928   5.456  1.00  1.05           N  
ATOM   1062  CA  TYR A  68      17.568   4.772   4.694  1.00  1.05           C  
ATOM   1063  C   TYR A  68      19.041   4.488   4.976  1.00  1.05           C  
ATOM   1064  O   TYR A  68      19.936   5.093   4.377  1.00  1.05           O  
ATOM   1065  CB  TYR A  68      17.343   6.264   4.865  1.00  1.05           C  
ATOM   1066  CG  TYR A  68      17.641   6.902   6.232  1.00  1.05           C  
ATOM   1067  CD1 TYR A  68      18.964   7.074   6.653  1.00  1.05           C  
ATOM   1068  CD2 TYR A  68      16.624   7.413   6.997  1.00  1.05           C  
ATOM   1069  CE1 TYR A  68      19.244   7.710   7.843  1.00  1.05           C  
ATOM   1070  CE2 TYR A  68      16.909   8.062   8.189  1.00  1.05           C  
ATOM   1071  CZ  TYR A  68      18.208   8.202   8.613  1.00  1.05           C  
ATOM   1072  OH  TYR A  68      18.473   8.842   9.802  1.00  1.05           O  
ATOM   1073  H   TYR A  68      16.051   4.321   6.198  1.00  1.05           H  
ATOM   1074  HA  TYR A  68      17.409   4.558   3.636  1.00  1.05           H  
ATOM   1075 1HB  TYR A  68      17.929   6.772   4.123  1.00  1.05           H  
ATOM   1076 2HB  TYR A  68      16.302   6.478   4.636  1.00  1.05           H  
ATOM   1077  HD1 TYR A  68      19.780   6.698   6.038  1.00  1.05           H  
ATOM   1078  HD2 TYR A  68      15.596   7.308   6.662  1.00  1.05           H  
ATOM   1079  HE1 TYR A  68      20.270   7.830   8.162  1.00  1.05           H  
ATOM   1080  HE2 TYR A  68      16.102   8.461   8.797  1.00  1.05           H  
ATOM   1081  HH  TYR A  68      17.644   9.123  10.202  1.00  1.05           H  
ATOM   1082  N   THR A  69      19.308   3.562   5.876  1.00  0.97           N  
ATOM   1083  CA  THR A  69      20.665   3.185   6.196  1.00  0.97           C  
ATOM   1084  C   THR A  69      21.208   2.077   5.288  1.00  0.97           C  
ATOM   1085  O   THR A  69      22.337   1.614   5.469  1.00  0.97           O  
ATOM   1086  CB  THR A  69      20.798   2.875   7.690  1.00  0.97           C  
ATOM   1087  OG1 THR A  69      19.828   1.897   8.092  1.00  0.97           O  
ATOM   1088  CG2 THR A  69      20.622   4.155   8.472  1.00  0.97           C  
ATOM   1089  H   THR A  69      18.541   3.106   6.356  1.00  0.97           H  
ATOM   1090  HA  THR A  69      21.295   4.060   6.028  1.00  0.97           H  
ATOM   1091  HB  THR A  69      21.792   2.475   7.882  1.00  0.97           H  
ATOM   1092  HG1 THR A  69      18.977   2.364   8.312  1.00  0.97           H  
ATOM   1093 1HG2 THR A  69      20.737   3.947   9.519  1.00  0.97           H  
ATOM   1094 2HG2 THR A  69      21.373   4.854   8.144  1.00  0.97           H  
ATOM   1095 3HG2 THR A  69      19.644   4.580   8.290  1.00  0.97           H  
ATOM   1096  N   THR A  70      20.455   1.724   4.245  1.00  0.90           N  
ATOM   1097  CA  THR A  70      20.968   0.786   3.250  1.00  0.90           C  
ATOM   1098  C   THR A  70      20.723   1.254   1.827  1.00  0.90           C  
ATOM   1099  O   THR A  70      19.662   1.775   1.462  1.00  0.90           O  
ATOM   1100  CB  THR A  70      20.400  -0.633   3.386  1.00  0.90           C  
ATOM   1101  OG1 THR A  70      20.959  -1.458   2.322  1.00  0.90           O  
ATOM   1102  CG2 THR A  70      18.900  -0.620   3.290  1.00  0.90           C  
ATOM   1103  H   THR A  70      19.502   2.087   4.166  1.00  0.90           H  
ATOM   1104  HA  THR A  70      22.046   0.711   3.380  1.00  0.90           H  
ATOM   1105  HB  THR A  70      20.696  -1.048   4.349  1.00  0.90           H  
ATOM   1106  HG1 THR A  70      20.688  -2.380   2.458  1.00  0.90           H  
ATOM   1107 1HG2 THR A  70      18.517  -1.634   3.383  1.00  0.90           H  
ATOM   1108 2HG2 THR A  70      18.495  -0.006   4.091  1.00  0.90           H  
ATOM   1109 3HG2 THR A  70      18.609  -0.214   2.349  1.00  0.90           H  
ATOM   1110  N   LEU A  71      21.689   0.931   0.979  1.00  0.84           N  
ATOM   1111  CA  LEU A  71      21.616   1.282  -0.423  1.00  0.84           C  
ATOM   1112  C   LEU A  71      20.410   0.627  -1.059  1.00  0.84           C  
ATOM   1113  O   LEU A  71      19.841   1.174  -2.002  1.00  0.84           O  
ATOM   1114  CB  LEU A  71      22.890   0.879  -1.144  1.00  0.84           C  
ATOM   1115  CG  LEU A  71      24.129   1.653  -0.726  1.00  0.84           C  
ATOM   1116  CD1 LEU A  71      25.301   1.074  -1.398  1.00  0.84           C  
ATOM   1117  CD2 LEU A  71      23.984   3.092  -1.079  1.00  0.84           C  
ATOM   1118  H   LEU A  71      22.510   0.458   1.333  1.00  0.84           H  
ATOM   1119  HA  LEU A  71      21.533   2.355  -0.512  1.00  0.84           H  
ATOM   1120 1HB  LEU A  71      23.072  -0.183  -0.973  1.00  0.84           H  
ATOM   1121 2HB  LEU A  71      22.745   1.037  -2.211  1.00  0.84           H  
ATOM   1122  HG  LEU A  71      24.272   1.557   0.350  1.00  0.84           H  
ATOM   1123 1HD1 LEU A  71      26.201   1.604  -1.096  1.00  0.84           H  
ATOM   1124 2HD1 LEU A  71      25.367   0.045  -1.098  1.00  0.84           H  
ATOM   1125 3HD1 LEU A  71      25.181   1.141  -2.472  1.00  0.84           H  
ATOM   1126 1HD2 LEU A  71      24.889   3.599  -0.759  1.00  0.84           H  
ATOM   1127 2HD2 LEU A  71      23.856   3.201  -2.160  1.00  0.84           H  
ATOM   1128 3HD2 LEU A  71      23.120   3.517  -0.566  1.00  0.84           H  
ATOM   1129  N   ASP A  72      19.995  -0.528  -0.529  1.00  0.79           N  
ATOM   1130  CA  ASP A  72      18.851  -1.230  -1.084  1.00  0.79           C  
ATOM   1131  C   ASP A  72      17.599  -0.361  -1.031  1.00  0.79           C  
ATOM   1132  O   ASP A  72      16.735  -0.440  -1.900  1.00  0.79           O  
ATOM   1133  CB  ASP A  72      18.594  -2.523  -0.319  1.00  0.79           C  
ATOM   1134  CG  ASP A  72      19.612  -3.623  -0.597  1.00  0.79           C  
ATOM   1135  OD1 ASP A  72      20.344  -3.510  -1.549  1.00  0.79           O  
ATOM   1136  OD2 ASP A  72      19.623  -4.582   0.128  1.00  0.79           O  
ATOM   1137  H   ASP A  72      20.468  -0.904   0.298  1.00  0.79           H  
ATOM   1138  HA  ASP A  72      19.063  -1.471  -2.127  1.00  0.79           H  
ATOM   1139 1HB  ASP A  72      18.602  -2.310   0.748  1.00  0.79           H  
ATOM   1140 2HB  ASP A  72      17.599  -2.892  -0.562  1.00  0.79           H  
ATOM   1141  N   ALA A  73      17.477   0.456   0.015  1.00  0.76           N  
ATOM   1142  CA  ALA A  73      16.321   1.315   0.166  1.00  0.76           C  
ATOM   1143  C   ALA A  73      16.279   2.325  -0.938  1.00  0.76           C  
ATOM   1144  O   ALA A  73      15.231   2.591  -1.525  1.00  0.76           O  
ATOM   1145  CB  ALA A  73      16.372   2.031   1.478  1.00  0.76           C  
ATOM   1146  H   ALA A  73      18.234   0.545   0.687  1.00  0.76           H  
ATOM   1147  HA  ALA A  73      15.421   0.703   0.109  1.00  0.76           H  
ATOM   1148 1HB  ALA A  73      15.509   2.663   1.559  1.00  0.76           H  
ATOM   1149 2HB  ALA A  73      16.376   1.288   2.261  1.00  0.76           H  
ATOM   1150 3HB  ALA A  73      17.274   2.642   1.541  1.00  0.76           H  
ATOM   1151  N   TYR A  74      17.451   2.836  -1.280  1.00  0.74           N  
ATOM   1152  CA  TYR A  74      17.506   3.871  -2.297  1.00  0.74           C  
ATOM   1153  C   TYR A  74      17.192   3.243  -3.654  1.00  0.74           C  
ATOM   1154  O   TYR A  74      16.540   3.866  -4.503  1.00  0.74           O  
ATOM   1155  CB  TYR A  74      18.870   4.537  -2.260  1.00  0.74           C  
ATOM   1156  CG  TYR A  74      19.120   5.306  -0.969  1.00  0.74           C  
ATOM   1157  CD1 TYR A  74      19.719   4.639   0.044  1.00  0.74           C  
ATOM   1158  CD2 TYR A  74      18.777   6.638  -0.801  1.00  0.74           C  
ATOM   1159  CE1 TYR A  74      19.998   5.236   1.223  1.00  0.74           C  
ATOM   1160  CE2 TYR A  74      19.063   7.270   0.407  1.00  0.74           C  
ATOM   1161  CZ  TYR A  74      19.674   6.553   1.412  1.00  0.74           C  
ATOM   1162  OH  TYR A  74      19.957   7.120   2.604  1.00  0.74           O  
ATOM   1163  H   TYR A  74      18.287   2.535  -0.762  1.00  0.74           H  
ATOM   1164  HA  TYR A  74      16.740   4.617  -2.085  1.00  0.74           H  
ATOM   1165 1HB  TYR A  74      19.651   3.779  -2.367  1.00  0.74           H  
ATOM   1166 2HB  TYR A  74      18.968   5.227  -3.098  1.00  0.74           H  
ATOM   1167  HD1 TYR A  74      19.960   3.620  -0.099  1.00  0.74           H  
ATOM   1168  HD2 TYR A  74      18.292   7.174  -1.597  1.00  0.74           H  
ATOM   1169  HE1 TYR A  74      20.475   4.660   2.016  1.00  0.74           H  
ATOM   1170  HE2 TYR A  74      18.802   8.314   0.564  1.00  0.74           H  
ATOM   1171  HH  TYR A  74      20.073   6.402   3.262  1.00  0.74           H  
ATOM   1172  N   VAL A  75      17.586   1.978  -3.823  1.00  0.72           N  
ATOM   1173  CA  VAL A  75      17.292   1.242  -5.046  1.00  0.72           C  
ATOM   1174  C   VAL A  75      15.807   1.036  -5.204  1.00  0.72           C  
ATOM   1175  O   VAL A  75      15.250   1.309  -6.269  1.00  0.72           O  
ATOM   1176  CB  VAL A  75      17.961  -0.128  -5.020  1.00  0.72           C  
ATOM   1177  CG1 VAL A  75      17.504  -0.949  -6.162  1.00  0.72           C  
ATOM   1178  CG2 VAL A  75      19.410   0.028  -5.096  1.00  0.72           C  
ATOM   1179  H   VAL A  75      18.142   1.537  -3.087  1.00  0.72           H  
ATOM   1180  HA  VAL A  75      17.654   1.806  -5.901  1.00  0.72           H  
ATOM   1181  HB  VAL A  75      17.697  -0.639  -4.110  1.00  0.72           H  
ATOM   1182 1HG1 VAL A  75      18.005  -1.903  -6.119  1.00  0.72           H  
ATOM   1183 2HG1 VAL A  75      16.429  -1.088  -6.103  1.00  0.72           H  
ATOM   1184 3HG1 VAL A  75      17.754  -0.447  -7.071  1.00  0.72           H  
ATOM   1185 1HG2 VAL A  75      19.841  -0.950  -5.053  1.00  0.72           H  
ATOM   1186 2HG2 VAL A  75      19.676   0.517  -6.031  1.00  0.72           H  
ATOM   1187 3HG2 VAL A  75      19.769   0.612  -4.276  1.00  0.72           H  
ATOM   1188  N   ASP A  76      15.146   0.587  -4.143  1.00  0.71           N  
ATOM   1189  CA  ASP A  76      13.716   0.381  -4.238  1.00  0.71           C  
ATOM   1190  C   ASP A  76      12.992   1.691  -4.511  1.00  0.71           C  
ATOM   1191  O   ASP A  76      12.080   1.732  -5.339  1.00  0.71           O  
ATOM   1192  CB  ASP A  76      13.186  -0.287  -2.974  1.00  0.71           C  
ATOM   1193  CG  ASP A  76      13.591  -1.766  -2.888  1.00  0.71           C  
ATOM   1194  OD1 ASP A  76      14.032  -2.303  -3.887  1.00  0.71           O  
ATOM   1195  OD2 ASP A  76      13.451  -2.352  -1.842  1.00  0.71           O  
ATOM   1196  H   ASP A  76      15.647   0.376  -3.277  1.00  0.71           H  
ATOM   1197  HA  ASP A  76      13.525  -0.288  -5.075  1.00  0.71           H  
ATOM   1198 1HB  ASP A  76      13.587   0.238  -2.101  1.00  0.71           H  
ATOM   1199 2HB  ASP A  76      12.101  -0.203  -2.940  1.00  0.71           H  
ATOM   1200  N   ASP A  77      13.431   2.791  -3.885  1.00  0.70           N  
ATOM   1201  CA  ASP A  77      12.775   4.064  -4.149  1.00  0.70           C  
ATOM   1202  C   ASP A  77      12.945   4.463  -5.613  1.00  0.70           C  
ATOM   1203  O   ASP A  77      11.985   4.872  -6.268  1.00  0.70           O  
ATOM   1204  CB  ASP A  77      13.311   5.145  -3.218  1.00  0.70           C  
ATOM   1205  CG  ASP A  77      12.823   4.941  -1.782  1.00  0.70           C  
ATOM   1206  OD1 ASP A  77      11.919   4.158  -1.590  1.00  0.70           O  
ATOM   1207  OD2 ASP A  77      13.349   5.561  -0.878  1.00  0.70           O  
ATOM   1208  H   ASP A  77      14.190   2.733  -3.204  1.00  0.70           H  
ATOM   1209  HA  ASP A  77      11.712   3.943  -3.954  1.00  0.70           H  
ATOM   1210 1HB  ASP A  77      14.402   5.115  -3.228  1.00  0.70           H  
ATOM   1211 2HB  ASP A  77      12.999   6.129  -3.571  1.00  0.70           H  
ATOM   1212  N   LEU A  78      14.137   4.254  -6.173  1.00  0.69           N  
ATOM   1213  CA  LEU A  78      14.338   4.550  -7.583  1.00  0.69           C  
ATOM   1214  C   LEU A  78      13.428   3.748  -8.468  1.00  0.69           C  
ATOM   1215  O   LEU A  78      12.764   4.292  -9.354  1.00  0.69           O  
ATOM   1216  CB  LEU A  78      15.773   4.271  -8.014  1.00  0.69           C  
ATOM   1217  CG  LEU A  78      16.003   4.328  -9.544  1.00  0.69           C  
ATOM   1218  CD1 LEU A  78      15.628   5.686 -10.092  1.00  0.69           C  
ATOM   1219  CD2 LEU A  78      17.455   4.003  -9.805  1.00  0.69           C  
ATOM   1220  H   LEU A  78      14.918   3.916  -5.608  1.00  0.69           H  
ATOM   1221  HA  LEU A  78      14.127   5.607  -7.742  1.00  0.69           H  
ATOM   1222 1HB  LEU A  78      16.429   4.993  -7.537  1.00  0.69           H  
ATOM   1223 2HB  LEU A  78      16.055   3.277  -7.669  1.00  0.69           H  
ATOM   1224  HG  LEU A  78      15.374   3.586 -10.036  1.00  0.69           H  
ATOM   1225 1HD1 LEU A  78      15.797   5.708 -11.164  1.00  0.69           H  
ATOM   1226 2HD1 LEU A  78      14.577   5.890  -9.886  1.00  0.69           H  
ATOM   1227 3HD1 LEU A  78      16.222   6.412  -9.631  1.00  0.69           H  
ATOM   1228 1HD2 LEU A  78      17.655   4.015 -10.871  1.00  0.69           H  
ATOM   1229 2HD2 LEU A  78      18.081   4.734  -9.304  1.00  0.69           H  
ATOM   1230 3HD2 LEU A  78      17.669   3.031  -9.409  1.00  0.69           H  
ATOM   1231  N   LEU A  79      13.395   2.445  -8.245  1.00  0.69           N  
ATOM   1232  CA  LEU A  79      12.616   1.590  -9.103  1.00  0.69           C  
ATOM   1233  C   LEU A  79      11.131   1.949  -8.997  1.00  0.69           C  
ATOM   1234  O   LEU A  79      10.426   2.005 -10.008  1.00  0.69           O  
ATOM   1235  CB  LEU A  79      12.902   0.142  -8.709  1.00  0.69           C  
ATOM   1236  CG  LEU A  79      14.386  -0.323  -9.013  1.00  0.69           C  
ATOM   1237  CD1 LEU A  79      14.633  -1.714  -8.440  1.00  0.69           C  
ATOM   1238  CD2 LEU A  79      14.619  -0.300 -10.474  1.00  0.69           C  
ATOM   1239  H   LEU A  79      13.946   2.047  -7.482  1.00  0.69           H  
ATOM   1240  HA  LEU A  79      12.937   1.744 -10.130  1.00  0.69           H  
ATOM   1241 1HB  LEU A  79      12.733   0.039  -7.634  1.00  0.69           H  
ATOM   1242 2HB  LEU A  79      12.215  -0.516  -9.238  1.00  0.69           H  
ATOM   1243  HG  LEU A  79      15.085   0.362  -8.534  1.00  0.69           H  
ATOM   1244 1HD1 LEU A  79      15.662  -2.015  -8.642  1.00  0.69           H  
ATOM   1245 2HD1 LEU A  79      14.465  -1.692  -7.361  1.00  0.69           H  
ATOM   1246 3HD1 LEU A  79      13.957  -2.424  -8.893  1.00  0.69           H  
ATOM   1247 1HD2 LEU A  79      15.634  -0.617 -10.695  1.00  0.69           H  
ATOM   1248 2HD2 LEU A  79      13.927  -0.979 -10.935  1.00  0.69           H  
ATOM   1249 3HD2 LEU A  79      14.460   0.707 -10.855  1.00  0.69           H  
ATOM   1250  N   ASN A  80      10.667   2.277  -7.785  1.00  0.69           N  
ATOM   1251  CA  ASN A  80       9.277   2.662  -7.592  1.00  0.69           C  
ATOM   1252  C   ASN A  80       8.951   3.965  -8.337  1.00  0.69           C  
ATOM   1253  O   ASN A  80       7.868   4.090  -8.926  1.00  0.69           O  
ATOM   1254  CB  ASN A  80       8.976   2.771  -6.113  1.00  0.69           C  
ATOM   1255  CG  ASN A  80       8.875   1.444  -5.415  1.00  0.69           C  
ATOM   1256  OD1 ASN A  80       8.658   0.396  -6.033  1.00  0.69           O  
ATOM   1257  ND2 ASN A  80       9.025   1.470  -4.118  1.00  0.69           N  
ATOM   1258  H   ASN A  80      11.279   2.224  -6.972  1.00  0.69           H  
ATOM   1259  HA  ASN A  80       8.644   1.880  -8.015  1.00  0.69           H  
ATOM   1260 1HB  ASN A  80       9.798   3.302  -5.651  1.00  0.69           H  
ATOM   1261 2HB  ASN A  80       8.065   3.344  -5.950  1.00  0.69           H  
ATOM   1262 1HD2 ASN A  80       8.970   0.626  -3.590  1.00  0.69           H  
ATOM   1263 2HD2 ASN A  80       9.201   2.338  -3.655  1.00  0.69           H  
ATOM   1264  N   ILE A  81       9.897   4.918  -8.361  1.00  0.69           N  
ATOM   1265  CA  ILE A  81       9.700   6.172  -9.092  1.00  0.69           C  
ATOM   1266  C   ILE A  81       9.602   5.901 -10.587  1.00  0.69           C  
ATOM   1267  O   ILE A  81       8.701   6.407 -11.263  1.00  0.69           O  
ATOM   1268  CB  ILE A  81      10.831   7.201  -8.803  1.00  0.69           C  
ATOM   1269  CG1 ILE A  81      10.736   7.693  -7.356  1.00  0.69           C  
ATOM   1270  CG2 ILE A  81      10.775   8.372  -9.793  1.00  0.69           C  
ATOM   1271  CD1 ILE A  81      11.932   8.463  -6.875  1.00  0.69           C  
ATOM   1272  H   ILE A  81      10.765   4.779  -7.839  1.00  0.69           H  
ATOM   1273  HA  ILE A  81       8.762   6.615  -8.768  1.00  0.69           H  
ATOM   1274  HB  ILE A  81      11.795   6.699  -8.905  1.00  0.69           H  
ATOM   1275 1HG1 ILE A  81       9.852   8.321  -7.254  1.00  0.69           H  
ATOM   1276 2HG1 ILE A  81      10.627   6.853  -6.731  1.00  0.69           H  
ATOM   1277 1HG2 ILE A  81      11.589   9.067  -9.580  1.00  0.69           H  
ATOM   1278 2HG2 ILE A  81      10.881   7.991 -10.805  1.00  0.69           H  
ATOM   1279 3HG2 ILE A  81       9.826   8.889  -9.698  1.00  0.69           H  
ATOM   1280 1HD1 ILE A  81      11.780   8.760  -5.834  1.00  0.69           H  
ATOM   1281 2HD1 ILE A  81      12.818   7.829  -6.946  1.00  0.69           H  
ATOM   1282 3HD1 ILE A  81      12.070   9.345  -7.488  1.00  0.69           H  
ATOM   1283  N   LEU A  82      10.499   5.060 -11.105  1.00  0.70           N  
ATOM   1284  CA  LEU A  82      10.505   4.765 -12.532  1.00  0.70           C  
ATOM   1285  C   LEU A  82       9.203   4.080 -12.964  1.00  0.70           C  
ATOM   1286  O   LEU A  82       8.641   4.392 -14.026  1.00  0.70           O  
ATOM   1287  CB  LEU A  82      11.706   3.873 -12.855  1.00  0.70           C  
ATOM   1288  CG  LEU A  82      13.062   4.555 -12.662  1.00  0.70           C  
ATOM   1289  CD1 LEU A  82      14.166   3.560 -12.896  1.00  0.70           C  
ATOM   1290  CD2 LEU A  82      13.186   5.733 -13.552  1.00  0.70           C  
ATOM   1291  H   LEU A  82      11.213   4.654 -10.496  1.00  0.70           H  
ATOM   1292  HA  LEU A  82      10.601   5.702 -13.076  1.00  0.70           H  
ATOM   1293 1HB  LEU A  82      11.675   2.999 -12.201  1.00  0.70           H  
ATOM   1294 2HB  LEU A  82      11.631   3.536 -13.888  1.00  0.70           H  
ATOM   1295  HG  LEU A  82      13.134   4.895 -11.645  1.00  0.70           H  
ATOM   1296 1HD1 LEU A  82      15.117   4.043 -12.731  1.00  0.70           H  
ATOM   1297 2HD1 LEU A  82      14.054   2.731 -12.206  1.00  0.70           H  
ATOM   1298 3HD1 LEU A  82      14.120   3.193 -13.920  1.00  0.70           H  
ATOM   1299 1HD2 LEU A  82      14.138   6.188 -13.351  1.00  0.70           H  
ATOM   1300 2HD2 LEU A  82      13.131   5.418 -14.587  1.00  0.70           H  
ATOM   1301 3HD2 LEU A  82      12.389   6.443 -13.336  1.00  0.70           H  
ATOM   1302  N   ASP A  83       8.673   3.185 -12.123  1.00  0.72           N  
ATOM   1303  CA  ASP A  83       7.400   2.548 -12.445  1.00  0.72           C  
ATOM   1304  C   ASP A  83       6.232   3.516 -12.328  1.00  0.72           C  
ATOM   1305  O   ASP A  83       5.369   3.563 -13.201  1.00  0.72           O  
ATOM   1306  CB  ASP A  83       7.135   1.352 -11.529  1.00  0.72           C  
ATOM   1307  CG  ASP A  83       7.945   0.128 -11.862  1.00  0.72           C  
ATOM   1308  OD1 ASP A  83       8.411  -0.014 -12.974  1.00  0.72           O  
ATOM   1309  OD2 ASP A  83       8.099  -0.695 -11.000  1.00  0.72           O  
ATOM   1310  H   ASP A  83       9.173   2.930 -11.267  1.00  0.72           H  
ATOM   1311  HA  ASP A  83       7.445   2.193 -13.472  1.00  0.72           H  
ATOM   1312 1HB  ASP A  83       7.366   1.643 -10.499  1.00  0.72           H  
ATOM   1313 2HB  ASP A  83       6.075   1.097 -11.562  1.00  0.72           H  
ATOM   1314  N   SER A  84       6.238   4.353 -11.294  1.00  0.73           N  
ATOM   1315  CA  SER A  84       5.150   5.292 -11.054  1.00  0.73           C  
ATOM   1316  C   SER A  84       5.013   6.290 -12.202  1.00  0.73           C  
ATOM   1317  O   SER A  84       3.908   6.696 -12.564  1.00  0.73           O  
ATOM   1318  CB  SER A  84       5.378   5.993  -9.741  1.00  0.73           C  
ATOM   1319  OG  SER A  84       5.338   5.073  -8.685  1.00  0.73           O  
ATOM   1320  H   SER A  84       6.987   4.300 -10.606  1.00  0.73           H  
ATOM   1321  HA  SER A  84       4.222   4.726 -10.983  1.00  0.73           H  
ATOM   1322 1HB  SER A  84       6.340   6.506  -9.754  1.00  0.73           H  
ATOM   1323 2HB  SER A  84       4.604   6.730  -9.599  1.00  0.73           H  
ATOM   1324  HG  SER A  84       6.148   4.522  -8.793  1.00  0.73           H  
ATOM   1325  N   LEU A  85       6.147   6.670 -12.784  1.00  0.74           N  
ATOM   1326  CA  LEU A  85       6.199   7.586 -13.913  1.00  0.74           C  
ATOM   1327  C   LEU A  85       6.038   6.886 -15.272  1.00  0.74           C  
ATOM   1328  O   LEU A  85       6.077   7.550 -16.310  1.00  0.74           O  
ATOM   1329  CB  LEU A  85       7.543   8.304 -13.920  1.00  0.74           C  
ATOM   1330  CG  LEU A  85       7.849   9.223 -12.770  1.00  0.74           C  
ATOM   1331  CD1 LEU A  85       9.247   9.667 -12.909  1.00  0.74           C  
ATOM   1332  CD2 LEU A  85       6.929  10.409 -12.785  1.00  0.74           C  
ATOM   1333  H   LEU A  85       7.030   6.327 -12.399  1.00  0.74           H  
ATOM   1334  HA  LEU A  85       5.396   8.313 -13.799  1.00  0.74           H  
ATOM   1335 1HB  LEU A  85       8.304   7.539 -13.879  1.00  0.74           H  
ATOM   1336 2HB  LEU A  85       7.651   8.858 -14.850  1.00  0.74           H  
ATOM   1337  HG  LEU A  85       7.745   8.685 -11.838  1.00  0.74           H  
ATOM   1338 1HD1 LEU A  85       9.510  10.313 -12.104  1.00  0.74           H  
ATOM   1339 2HD1 LEU A  85       9.897   8.793 -12.901  1.00  0.74           H  
ATOM   1340 3HD1 LEU A  85       9.355  10.200 -13.848  1.00  0.74           H  
ATOM   1341 1HD2 LEU A  85       7.172  11.070 -11.952  1.00  0.74           H  
ATOM   1342 2HD2 LEU A  85       7.047  10.948 -13.723  1.00  0.74           H  
ATOM   1343 3HD2 LEU A  85       5.901  10.068 -12.693  1.00  0.74           H  
ATOM   1344  N   HIS A  86       5.913   5.551 -15.281  1.00  0.75           N  
ATOM   1345  CA  HIS A  86       5.806   4.761 -16.508  1.00  0.75           C  
ATOM   1346  C   HIS A  86       6.986   4.979 -17.466  1.00  0.75           C  
ATOM   1347  O   HIS A  86       6.804   5.065 -18.683  1.00  0.75           O  
ATOM   1348  CB  HIS A  86       4.477   5.063 -17.215  1.00  0.75           C  
ATOM   1349  CG  HIS A  86       3.287   4.761 -16.363  1.00  0.75           C  
ATOM   1350  ND1 HIS A  86       2.890   3.473 -16.066  1.00  0.75           N  
ATOM   1351  CD2 HIS A  86       2.422   5.579 -15.723  1.00  0.75           C  
ATOM   1352  CE1 HIS A  86       1.827   3.515 -15.284  1.00  0.75           C  
ATOM   1353  NE2 HIS A  86       1.522   4.781 -15.063  1.00  0.75           N  
ATOM   1354  H   HIS A  86       5.852   5.041 -14.403  1.00  0.75           H  
ATOM   1355  HA  HIS A  86       5.800   3.704 -16.239  1.00  0.75           H  
ATOM   1356 1HB  HIS A  86       4.434   6.108 -17.511  1.00  0.75           H  
ATOM   1357 2HB  HIS A  86       4.406   4.465 -18.122  1.00  0.75           H  
ATOM   1358  HD2 HIS A  86       2.440   6.669 -15.727  1.00  0.75           H  
ATOM   1359  HE1 HIS A  86       1.294   2.652 -14.887  1.00  0.75           H  
ATOM   1360  HE2 HIS A  86       0.758   5.115 -14.495  1.00  0.75           H  
ATOM   1361  N   VAL A  87       8.203   5.032 -16.920  1.00  0.74           N  
ATOM   1362  CA  VAL A  87       9.408   5.266 -17.717  1.00  0.74           C  
ATOM   1363  C   VAL A  87       9.756   4.158 -18.703  1.00  0.74           C  
ATOM   1364  O   VAL A  87      10.199   4.434 -19.815  1.00  0.74           O  
ATOM   1365  CB  VAL A  87      10.595   5.497 -16.787  1.00  0.74           C  
ATOM   1366  CG1 VAL A  87      11.895   5.573 -17.553  1.00  0.74           C  
ATOM   1367  CG2 VAL A  87      10.342   6.734 -16.063  1.00  0.74           C  
ATOM   1368  H   VAL A  87       8.296   4.926 -15.906  1.00  0.74           H  
ATOM   1369  HA  VAL A  87       9.249   6.183 -18.283  1.00  0.74           H  
ATOM   1370  HB  VAL A  87      10.675   4.667 -16.083  1.00  0.74           H  
ATOM   1371 1HG1 VAL A  87      12.710   5.744 -16.859  1.00  0.74           H  
ATOM   1372 2HG1 VAL A  87      12.066   4.644 -18.084  1.00  0.74           H  
ATOM   1373 3HG1 VAL A  87      11.851   6.386 -18.256  1.00  0.74           H  
ATOM   1374 1HG2 VAL A  87      11.151   6.931 -15.376  1.00  0.74           H  
ATOM   1375 2HG2 VAL A  87      10.250   7.538 -16.779  1.00  0.74           H  
ATOM   1376 3HG2 VAL A  87       9.419   6.619 -15.521  1.00  0.74           H  
ATOM   1377  N   THR A  88       9.631   2.900 -18.274  1.00  0.71           N  
ATOM   1378  CA  THR A  88       9.944   1.697 -19.074  1.00  0.71           C  
ATOM   1379  C   THR A  88      11.433   1.477 -19.372  1.00  0.71           C  
ATOM   1380  O   THR A  88      11.931   0.380 -19.163  1.00  0.71           O  
ATOM   1381  CB  THR A  88       9.187   1.657 -20.417  1.00  0.71           C  
ATOM   1382  OG1 THR A  88       7.767   1.650 -20.179  1.00  0.71           O  
ATOM   1383  CG2 THR A  88       9.573   0.396 -21.178  1.00  0.71           C  
ATOM   1384  H   THR A  88       9.271   2.768 -17.340  1.00  0.71           H  
ATOM   1385  HA  THR A  88       9.609   0.834 -18.501  1.00  0.71           H  
ATOM   1386  HB  THR A  88       9.444   2.512 -21.031  1.00  0.71           H  
ATOM   1387  HG1 THR A  88       7.467   2.545 -19.981  1.00  0.71           H  
ATOM   1388 1HG2 THR A  88       9.037   0.367 -22.124  1.00  0.71           H  
ATOM   1389 2HG2 THR A  88      10.646   0.399 -21.369  1.00  0.71           H  
ATOM   1390 3HG2 THR A  88       9.314  -0.479 -20.585  1.00  0.71           H  
ATOM   1391  N   ARG A  89      12.119   2.483 -19.911  1.00  0.68           N  
ATOM   1392  CA  ARG A  89      13.551   2.382 -20.227  1.00  0.68           C  
ATOM   1393  C   ARG A  89      14.234   3.759 -20.220  1.00  0.68           C  
ATOM   1394  O   ARG A  89      13.750   4.703 -20.852  1.00  0.68           O  
ATOM   1395  CB  ARG A  89      13.743   1.711 -21.583  1.00  0.68           C  
ATOM   1396  CG  ARG A  89      15.148   1.491 -22.000  1.00  0.68           C  
ATOM   1397  CD  ARG A  89      15.779   0.324 -21.350  1.00  0.68           C  
ATOM   1398  NE  ARG A  89      15.206  -0.905 -21.752  1.00  0.68           N  
ATOM   1399  CZ  ARG A  89      15.541  -1.534 -22.886  1.00  0.68           C  
ATOM   1400  NH1 ARG A  89      16.431  -0.979 -23.702  1.00  0.68           N  
ATOM   1401  NH2 ARG A  89      14.989  -2.697 -23.187  1.00  0.68           N  
ATOM   1402  H   ARG A  89      11.614   3.346 -20.084  1.00  0.68           H  
ATOM   1403  HA  ARG A  89      14.021   1.759 -19.475  1.00  0.68           H  
ATOM   1404 1HB  ARG A  89      13.264   0.732 -21.563  1.00  0.68           H  
ATOM   1405 2HB  ARG A  89      13.255   2.301 -22.355  1.00  0.68           H  
ATOM   1406 1HG  ARG A  89      15.176   1.325 -23.075  1.00  0.68           H  
ATOM   1407 2HG  ARG A  89      15.730   2.367 -21.759  1.00  0.68           H  
ATOM   1408 1HD  ARG A  89      16.818   0.278 -21.585  1.00  0.68           H  
ATOM   1409 2HD  ARG A  89      15.660   0.415 -20.283  1.00  0.68           H  
ATOM   1410  HE  ARG A  89      14.550  -1.350 -21.101  1.00  0.68           H  
ATOM   1411 1HH1 ARG A  89      16.863  -0.065 -23.464  1.00  0.68           H  
ATOM   1412 2HH1 ARG A  89      16.689  -1.447 -24.558  1.00  0.68           H  
ATOM   1413 1HH2 ARG A  89      14.309  -3.108 -22.561  1.00  0.68           H  
ATOM   1414 2HH2 ARG A  89      15.242  -3.170 -24.039  1.00  0.68           H  
ATOM   1415  N   CYS A  90      15.405   3.851 -19.580  1.00  0.65           N  
ATOM   1416  CA  CYS A  90      16.115   5.131 -19.499  1.00  0.65           C  
ATOM   1417  C   CYS A  90      17.643   5.084 -19.404  1.00  0.65           C  
ATOM   1418  O   CYS A  90      18.266   4.022 -19.319  1.00  0.65           O  
ATOM   1419  CB  CYS A  90      15.628   5.849 -18.256  1.00  0.65           C  
ATOM   1420  SG  CYS A  90      16.047   4.982 -16.690  1.00  0.65           S  
ATOM   1421  H   CYS A  90      15.732   3.049 -19.048  1.00  0.65           H  
ATOM   1422  HA  CYS A  90      15.851   5.718 -20.378  1.00  0.65           H  
ATOM   1423 1HB  CYS A  90      16.056   6.849 -18.220  1.00  0.65           H  
ATOM   1424 2HB  CYS A  90      14.563   5.957 -18.310  1.00  0.65           H  
ATOM   1425  HG  CYS A  90      15.675   3.734 -17.083  1.00  0.65           H  
ATOM   1426  N   ALA A  91      18.253   6.266 -19.475  1.00  0.62           N  
ATOM   1427  CA  ALA A  91      19.681   6.385 -19.210  1.00  0.62           C  
ATOM   1428  C   ALA A  91      19.843   7.017 -17.836  1.00  0.62           C  
ATOM   1429  O   ALA A  91      19.500   8.187 -17.628  1.00  0.62           O  
ATOM   1430  CB  ALA A  91      20.390   7.190 -20.258  1.00  0.62           C  
ATOM   1431  H   ALA A  91      17.701   7.106 -19.657  1.00  0.62           H  
ATOM   1432  HA  ALA A  91      20.116   5.389 -19.183  1.00  0.62           H  
ATOM   1433 1HB  ALA A  91      21.443   7.233 -19.995  1.00  0.62           H  
ATOM   1434 2HB  ALA A  91      20.272   6.721 -21.232  1.00  0.62           H  
ATOM   1435 3HB  ALA A  91      19.986   8.150 -20.279  1.00  0.62           H  
ATOM   1436  N   TYR A  92      20.307   6.227 -16.889  1.00  0.61           N  
ATOM   1437  CA  TYR A  92      20.407   6.715 -15.525  1.00  0.61           C  
ATOM   1438  C   TYR A  92      21.717   7.438 -15.345  1.00  0.61           C  
ATOM   1439  O   TYR A  92      22.757   6.917 -15.735  1.00  0.61           O  
ATOM   1440  CB  TYR A  92      20.313   5.559 -14.540  1.00  0.61           C  
ATOM   1441  CG  TYR A  92      20.263   5.941 -13.083  1.00  0.61           C  
ATOM   1442  CD1 TYR A  92      19.059   6.326 -12.543  1.00  0.61           C  
ATOM   1443  CD2 TYR A  92      21.384   5.902 -12.287  1.00  0.61           C  
ATOM   1444  CE1 TYR A  92      18.975   6.647 -11.223  1.00  0.61           C  
ATOM   1445  CE2 TYR A  92      21.289   6.215 -10.964  1.00  0.61           C  
ATOM   1446  CZ  TYR A  92      20.088   6.573 -10.426  1.00  0.61           C  
ATOM   1447  OH  TYR A  92      19.996   6.843  -9.080  1.00  0.61           O  
ATOM   1448  H   TYR A  92      20.620   5.286 -17.136  1.00  0.61           H  
ATOM   1449  HA  TYR A  92      19.603   7.424 -15.333  1.00  0.61           H  
ATOM   1450 1HB  TYR A  92      19.411   5.043 -14.750  1.00  0.61           H  
ATOM   1451 2HB  TYR A  92      21.130   4.865 -14.697  1.00  0.61           H  
ATOM   1452  HD1 TYR A  92      18.171   6.356 -13.163  1.00  0.61           H  
ATOM   1453  HD2 TYR A  92      22.336   5.618 -12.694  1.00  0.61           H  
ATOM   1454  HE1 TYR A  92      18.032   6.936 -10.801  1.00  0.61           H  
ATOM   1455  HE2 TYR A  92      22.168   6.167 -10.342  1.00  0.61           H  
ATOM   1456  HH  TYR A  92      19.096   7.135  -8.846  1.00  0.61           H  
ATOM   1457  N   VAL A  93      21.675   8.613 -14.753  1.00  0.60           N  
ATOM   1458  CA  VAL A  93      22.871   9.374 -14.455  1.00  0.60           C  
ATOM   1459  C   VAL A  93      22.909   9.549 -12.945  1.00  0.60           C  
ATOM   1460  O   VAL A  93      22.042  10.221 -12.376  1.00  0.60           O  
ATOM   1461  CB  VAL A  93      22.821  10.763 -15.135  1.00  0.60           C  
ATOM   1462  CG1 VAL A  93      24.064  11.525 -14.832  1.00  0.60           C  
ATOM   1463  CG2 VAL A  93      22.614  10.612 -16.655  1.00  0.60           C  
ATOM   1464  H   VAL A  93      20.780   8.997 -14.488  1.00  0.60           H  
ATOM   1465  HA  VAL A  93      23.751   8.826 -14.781  1.00  0.60           H  
ATOM   1466  HB  VAL A  93      21.985  11.323 -14.719  1.00  0.60           H  
ATOM   1467 1HG1 VAL A  93      24.025  12.508 -15.288  1.00  0.60           H  
ATOM   1468 2HG1 VAL A  93      24.176  11.628 -13.754  1.00  0.60           H  
ATOM   1469 3HG1 VAL A  93      24.890  10.968 -15.242  1.00  0.60           H  
ATOM   1470 1HG2 VAL A  93      22.563  11.597 -17.120  1.00  0.60           H  
ATOM   1471 2HG2 VAL A  93      23.438  10.059 -17.066  1.00  0.60           H  
ATOM   1472 3HG2 VAL A  93      21.681  10.076 -16.849  1.00  0.60           H  
ATOM   1473  N   GLY A  94      23.895   8.954 -12.296  1.00  0.60           N  
ATOM   1474  CA  GLY A  94      23.920   9.032 -10.845  1.00  0.60           C  
ATOM   1475  C   GLY A  94      25.275   9.426 -10.322  1.00  0.60           C  
ATOM   1476  O   GLY A  94      26.304   9.071 -10.901  1.00  0.60           O  
ATOM   1477  H   GLY A  94      24.595   8.423 -12.819  1.00  0.60           H  
ATOM   1478 1HA  GLY A  94      23.178   9.747 -10.503  1.00  0.60           H  
ATOM   1479 2HA  GLY A  94      23.639   8.068 -10.426  1.00  0.60           H  
ATOM   1480  N   HIS A  95      25.261  10.087  -9.180  1.00  0.62           N  
ATOM   1481  CA  HIS A  95      26.476  10.544  -8.529  1.00  0.62           C  
ATOM   1482  C   HIS A  95      26.690   9.960  -7.124  1.00  0.62           C  
ATOM   1483  O   HIS A  95      25.751   9.856  -6.330  1.00  0.62           O  
ATOM   1484  CB  HIS A  95      26.437  12.079  -8.491  1.00  0.62           C  
ATOM   1485  CG  HIS A  95      27.529  12.685  -7.784  1.00  0.62           C  
ATOM   1486  ND1 HIS A  95      27.482  12.929  -6.443  1.00  0.62           N  
ATOM   1487  CD2 HIS A  95      28.728  13.101  -8.203  1.00  0.62           C  
ATOM   1488  CE1 HIS A  95      28.604  13.468  -6.069  1.00  0.62           C  
ATOM   1489  NE2 HIS A  95      29.376  13.583  -7.122  1.00  0.62           N  
ATOM   1490  H   HIS A  95      24.350  10.353  -8.799  1.00  0.62           H  
ATOM   1491  HA  HIS A  95      27.325  10.250  -9.135  1.00  0.62           H  
ATOM   1492 1HB  HIS A  95      26.454  12.456  -9.512  1.00  0.62           H  
ATOM   1493 2HB  HIS A  95      25.503  12.405  -8.039  1.00  0.62           H  
ATOM   1494  HD2 HIS A  95      29.107  13.059  -9.214  1.00  0.62           H  
ATOM   1495  HE1 HIS A  95      28.848  13.770  -5.057  1.00  0.62           H  
ATOM   1496  HE2 HIS A  95      30.311  13.970  -7.143  1.00  0.62           H  
ATOM   1497  N   SER A  96      27.924   9.536  -6.834  1.00  0.63           N  
ATOM   1498  CA  SER A  96      28.281   8.983  -5.515  1.00  0.63           C  
ATOM   1499  C   SER A  96      27.326   7.868  -5.068  1.00  0.63           C  
ATOM   1500  O   SER A  96      27.196   6.847  -5.744  1.00  0.63           O  
ATOM   1501  CB  SER A  96      28.326  10.092  -4.483  1.00  0.63           C  
ATOM   1502  OG  SER A  96      28.887   9.639  -3.284  1.00  0.63           O  
ATOM   1503  H   SER A  96      28.644   9.650  -7.555  1.00  0.63           H  
ATOM   1504  HA  SER A  96      29.286   8.562  -5.592  1.00  0.63           H  
ATOM   1505 1HB  SER A  96      28.924  10.901  -4.873  1.00  0.63           H  
ATOM   1506 2HB  SER A  96      27.341  10.482  -4.309  1.00  0.63           H  
ATOM   1507  HG  SER A  96      29.825   9.515  -3.468  1.00  0.63           H  
ATOM   1508  N   ILE A  97      26.594   8.087  -3.970  1.00  0.63           N  
ATOM   1509  CA  ILE A  97      25.646   7.089  -3.451  1.00  0.63           C  
ATOM   1510  C   ILE A  97      24.612   6.678  -4.496  1.00  0.63           C  
ATOM   1511  O   ILE A  97      24.076   5.560  -4.457  1.00  0.63           O  
ATOM   1512  CB  ILE A  97      24.878   7.637  -2.228  1.00  0.63           C  
ATOM   1513  CG1 ILE A  97      24.128   6.525  -1.522  1.00  0.63           C  
ATOM   1514  CG2 ILE A  97      23.939   8.698  -2.588  1.00  0.63           C  
ATOM   1515  CD1 ILE A  97      23.449   6.951  -0.216  1.00  0.63           C  
ATOM   1516  H   ILE A  97      26.740   8.946  -3.461  1.00  0.63           H  
ATOM   1517  HA  ILE A  97      26.202   6.210  -3.156  1.00  0.63           H  
ATOM   1518  HB  ILE A  97      25.603   8.047  -1.532  1.00  0.63           H  
ATOM   1519 1HG1 ILE A  97      23.365   6.126  -2.193  1.00  0.63           H  
ATOM   1520 2HG1 ILE A  97      24.833   5.750  -1.304  1.00  0.63           H  
ATOM   1521 1HG2 ILE A  97      23.452   9.072  -1.692  1.00  0.63           H  
ATOM   1522 2HG2 ILE A  97      24.472   9.480  -3.062  1.00  0.63           H  
ATOM   1523 3HG2 ILE A  97      23.191   8.307  -3.254  1.00  0.63           H  
ATOM   1524 1HD1 ILE A  97      22.945   6.094   0.233  1.00  0.63           H  
ATOM   1525 2HD1 ILE A  97      24.171   7.336   0.473  1.00  0.63           H  
ATOM   1526 3HD1 ILE A  97      22.714   7.728  -0.428  1.00  0.63           H  
ATOM   1527  N   SER A  98      24.307   7.589  -5.414  1.00  0.64           N  
ATOM   1528  CA  SER A  98      23.342   7.319  -6.440  1.00  0.64           C  
ATOM   1529  C   SER A  98      23.960   6.526  -7.554  1.00  0.64           C  
ATOM   1530  O   SER A  98      23.271   5.801  -8.266  1.00  0.64           O  
ATOM   1531  CB  SER A  98      22.734   8.592  -6.915  1.00  0.64           C  
ATOM   1532  OG  SER A  98      21.948   9.107  -5.904  1.00  0.64           O  
ATOM   1533  H   SER A  98      24.789   8.487  -5.425  1.00  0.64           H  
ATOM   1534  HA  SER A  98      22.540   6.740  -5.998  1.00  0.64           H  
ATOM   1535 1HB  SER A  98      23.504   9.298  -7.167  1.00  0.64           H  
ATOM   1536 2HB  SER A  98      22.165   8.398  -7.790  1.00  0.64           H  
ATOM   1537  HG  SER A  98      21.922  10.066  -6.027  1.00  0.64           H  
ATOM   1538  N   ALA A  99      25.270   6.620  -7.696  1.00  0.63           N  
ATOM   1539  CA  ALA A  99      25.942   5.841  -8.698  1.00  0.63           C  
ATOM   1540  C   ALA A  99      25.857   4.383  -8.251  1.00  0.63           C  
ATOM   1541  O   ALA A  99      25.530   3.487  -9.036  1.00  0.63           O  
ATOM   1542  CB  ALA A  99      27.358   6.322  -8.861  1.00  0.63           C  
ATOM   1543  H   ALA A  99      25.821   7.185  -7.062  1.00  0.63           H  
ATOM   1544  HA  ALA A  99      25.413   5.947  -9.646  1.00  0.63           H  
ATOM   1545 1HB  ALA A  99      27.839   5.743  -9.581  1.00  0.63           H  
ATOM   1546 2HB  ALA A  99      27.360   7.366  -9.171  1.00  0.63           H  
ATOM   1547 3HB  ALA A  99      27.892   6.227  -7.932  1.00  0.63           H  
ATOM   1548  N   MET A 100      26.061   4.172  -6.940  1.00  0.62           N  
ATOM   1549  CA  MET A 100      25.968   2.829  -6.371  1.00  0.62           C  
ATOM   1550  C   MET A 100      24.546   2.299  -6.455  1.00  0.62           C  
ATOM   1551  O   MET A 100      24.323   1.130  -6.793  1.00  0.62           O  
ATOM   1552  CB  MET A 100      26.449   2.809  -4.930  1.00  0.62           C  
ATOM   1553  CG  MET A 100      27.933   2.968  -4.749  1.00  0.62           C  
ATOM   1554  SD  MET A 100      28.458   2.633  -3.050  1.00  0.62           S  
ATOM   1555  CE  MET A 100      27.863   4.079  -2.246  1.00  0.62           C  
ATOM   1556  H   MET A 100      26.320   4.970  -6.356  1.00  0.62           H  
ATOM   1557  HA  MET A 100      26.594   2.169  -6.952  1.00  0.62           H  
ATOM   1558 1HB  MET A 100      25.985   3.643  -4.402  1.00  0.62           H  
ATOM   1559 2HB  MET A 100      26.113   1.923  -4.441  1.00  0.62           H  
ATOM   1560 1HG  MET A 100      28.470   2.297  -5.418  1.00  0.62           H  
ATOM   1561 2HG  MET A 100      28.216   3.993  -5.001  1.00  0.62           H  
ATOM   1562 1HE  MET A 100      28.121   4.024  -1.206  1.00  0.62           H  
ATOM   1563 2HE  MET A 100      28.324   4.960  -2.693  1.00  0.62           H  
ATOM   1564 3HE  MET A 100      26.784   4.130  -2.355  1.00  0.62           H  
ATOM   1565  N   THR A 101      23.579   3.185  -6.216  1.00  0.62           N  
ATOM   1566  CA  THR A 101      22.178   2.830  -6.305  1.00  0.62           C  
ATOM   1567  C   THR A 101      21.852   2.413  -7.736  1.00  0.62           C  
ATOM   1568  O   THR A 101      21.193   1.395  -7.950  1.00  0.62           O  
ATOM   1569  CB  THR A 101      21.296   4.016  -5.899  1.00  0.62           C  
ATOM   1570  OG1 THR A 101      21.574   4.386  -4.530  1.00  0.62           O  
ATOM   1571  CG2 THR A 101      19.844   3.686  -6.054  1.00  0.62           C  
ATOM   1572  H   THR A 101      23.823   4.126  -5.908  1.00  0.62           H  
ATOM   1573  HA  THR A 101      21.981   1.990  -5.640  1.00  0.62           H  
ATOM   1574  HB  THR A 101      21.515   4.848  -6.545  1.00  0.62           H  
ATOM   1575  HG1 THR A 101      22.525   4.628  -4.441  1.00  0.62           H  
ATOM   1576 1HG2 THR A 101      19.236   4.544  -5.772  1.00  0.62           H  
ATOM   1577 2HG2 THR A 101      19.630   3.414  -7.090  1.00  0.62           H  
ATOM   1578 3HG2 THR A 101      19.632   2.869  -5.410  1.00  0.62           H  
ATOM   1579  N   GLY A 102      22.340   3.185  -8.715  1.00  0.61           N  
ATOM   1580  CA  GLY A 102      22.126   2.904 -10.128  1.00  0.61           C  
ATOM   1581  C   GLY A 102      22.680   1.544 -10.529  1.00  0.61           C  
ATOM   1582  O   GLY A 102      22.056   0.817 -11.312  1.00  0.61           O  
ATOM   1583  H   GLY A 102      22.861   4.022  -8.471  1.00  0.61           H  
ATOM   1584 1HA  GLY A 102      21.062   2.962 -10.358  1.00  0.61           H  
ATOM   1585 2HA  GLY A 102      22.625   3.675 -10.709  1.00  0.61           H  
ATOM   1586  N   MET A 103      23.839   1.159  -9.980  1.00  0.61           N  
ATOM   1587  CA  MET A 103      24.371  -0.157 -10.313  1.00  0.61           C  
ATOM   1588  C   MET A 103      23.469  -1.241  -9.750  1.00  0.61           C  
ATOM   1589  O   MET A 103      23.098  -2.180 -10.454  1.00  0.61           O  
ATOM   1590  CB  MET A 103      25.787  -0.319  -9.764  1.00  0.61           C  
ATOM   1591  CG  MET A 103      26.829   0.515 -10.487  1.00  0.61           C  
ATOM   1592  SD  MET A 103      28.526   0.168 -10.002  1.00  0.61           S  
ATOM   1593  CE  MET A 103      28.698   0.988  -8.407  1.00  0.61           C  
ATOM   1594  H   MET A 103      24.353   1.799  -9.370  1.00  0.61           H  
ATOM   1595  HA  MET A 103      24.391  -0.268 -11.395  1.00  0.61           H  
ATOM   1596 1HB  MET A 103      25.799  -0.029  -8.712  1.00  0.61           H  
ATOM   1597 2HB  MET A 103      26.083  -1.368  -9.818  1.00  0.61           H  
ATOM   1598 1HG  MET A 103      26.747   0.322 -11.549  1.00  0.61           H  
ATOM   1599 2HG  MET A 103      26.627   1.572 -10.314  1.00  0.61           H  
ATOM   1600 1HE  MET A 103      29.707   0.839  -8.020  1.00  0.61           H  
ATOM   1601 2HE  MET A 103      28.504   2.058  -8.525  1.00  0.61           H  
ATOM   1602 3HE  MET A 103      27.988   0.560  -7.711  1.00  0.61           H  
ATOM   1603  N   LEU A 104      23.040  -1.080  -8.506  1.00  0.61           N  
ATOM   1604  CA  LEU A 104      22.199  -2.094  -7.891  1.00  0.61           C  
ATOM   1605  C   LEU A 104      20.828  -2.183  -8.577  1.00  0.61           C  
ATOM   1606  O   LEU A 104      20.287  -3.277  -8.782  1.00  0.61           O  
ATOM   1607  CB  LEU A 104      22.069  -1.773  -6.412  1.00  0.61           C  
ATOM   1608  CG  LEU A 104      23.338  -1.925  -5.578  1.00  0.61           C  
ATOM   1609  CD1 LEU A 104      23.092  -1.343  -4.174  1.00  0.61           C  
ATOM   1610  CD2 LEU A 104      23.716  -3.385  -5.504  1.00  0.61           C  
ATOM   1611  H   LEU A 104      23.341  -0.267  -7.961  1.00  0.61           H  
ATOM   1612  HA  LEU A 104      22.691  -3.054  -7.989  1.00  0.61           H  
ATOM   1613 1HB  LEU A 104      21.776  -0.734  -6.336  1.00  0.61           H  
ATOM   1614 2HB  LEU A 104      21.299  -2.407  -5.981  1.00  0.61           H  
ATOM   1615  HG  LEU A 104      24.147  -1.366  -6.043  1.00  0.61           H  
ATOM   1616 1HD1 LEU A 104      23.991  -1.436  -3.570  1.00  0.61           H  
ATOM   1617 2HD1 LEU A 104      22.827  -0.290  -4.268  1.00  0.61           H  
ATOM   1618 3HD1 LEU A 104      22.275  -1.880  -3.687  1.00  0.61           H  
ATOM   1619 1HD2 LEU A 104      24.610  -3.487  -4.907  1.00  0.61           H  
ATOM   1620 2HD2 LEU A 104      22.906  -3.946  -5.038  1.00  0.61           H  
ATOM   1621 3HD2 LEU A 104      23.896  -3.769  -6.506  1.00  0.61           H  
ATOM   1622  N   ALA A 105      20.263  -1.031  -8.952  1.00  0.61           N  
ATOM   1623  CA  ALA A 105      18.978  -0.995  -9.638  1.00  0.61           C  
ATOM   1624  C   ALA A 105      19.076  -1.679 -10.986  1.00  0.61           C  
ATOM   1625  O   ALA A 105      18.204  -2.470 -11.354  1.00  0.61           O  
ATOM   1626  CB  ALA A 105      18.526   0.434  -9.821  1.00  0.61           C  
ATOM   1627  H   ALA A 105      20.734  -0.156  -8.744  1.00  0.61           H  
ATOM   1628  HA  ALA A 105      18.254  -1.537  -9.036  1.00  0.61           H  
ATOM   1629 1HB  ALA A 105      17.571   0.463 -10.309  1.00  0.61           H  
ATOM   1630 2HB  ALA A 105      18.451   0.908  -8.847  1.00  0.61           H  
ATOM   1631 3HB  ALA A 105      19.260   0.967 -10.427  1.00  0.61           H  
ATOM   1632  N   SER A 106      20.192  -1.439 -11.685  1.00  0.61           N  
ATOM   1633  CA  SER A 106      20.453  -2.032 -12.984  1.00  0.61           C  
ATOM   1634  C   SER A 106      20.535  -3.540 -12.873  1.00  0.61           C  
ATOM   1635  O   SER A 106      20.080  -4.264 -13.748  1.00  0.61           O  
ATOM   1636  CB  SER A 106      21.743  -1.489 -13.558  1.00  0.61           C  
ATOM   1637  OG  SER A 106      21.637  -0.122 -13.839  1.00  0.61           O  
ATOM   1638  H   SER A 106      20.881  -0.776 -11.327  1.00  0.61           H  
ATOM   1639  HA  SER A 106      19.633  -1.785 -13.651  1.00  0.61           H  
ATOM   1640 1HB  SER A 106      22.555  -1.652 -12.856  1.00  0.61           H  
ATOM   1641 2HB  SER A 106      21.986  -2.031 -14.466  1.00  0.61           H  
ATOM   1642  HG  SER A 106      21.638   0.327 -12.960  1.00  0.61           H  
ATOM   1643  N   ILE A 107      21.128  -4.026 -11.792  1.00  0.62           N  
ATOM   1644  CA  ILE A 107      21.225  -5.460 -11.575  1.00  0.62           C  
ATOM   1645  C   ILE A 107      19.859  -6.079 -11.326  1.00  0.62           C  
ATOM   1646  O   ILE A 107      19.520  -7.113 -11.906  1.00  0.62           O  
ATOM   1647  CB  ILE A 107      22.130  -5.761 -10.383  1.00  0.62           C  
ATOM   1648  CG1 ILE A 107      23.498  -5.364 -10.729  1.00  0.62           C  
ATOM   1649  CG2 ILE A 107      22.090  -7.243 -10.043  1.00  0.62           C  
ATOM   1650  CD1 ILE A 107      24.397  -5.326  -9.586  1.00  0.62           C  
ATOM   1651  H   ILE A 107      21.540  -3.382 -11.116  1.00  0.62           H  
ATOM   1652  HA  ILE A 107      21.656  -5.917 -12.465  1.00  0.62           H  
ATOM   1653  HB  ILE A 107      21.816  -5.175  -9.525  1.00  0.62           H  
ATOM   1654 1HG1 ILE A 107      23.874  -6.066 -11.429  1.00  0.62           H  
ATOM   1655 2HG1 ILE A 107      23.477  -4.400 -11.200  1.00  0.62           H  
ATOM   1656 1HG2 ILE A 107      22.752  -7.439  -9.201  1.00  0.62           H  
ATOM   1657 2HG2 ILE A 107      21.074  -7.527  -9.782  1.00  0.62           H  
ATOM   1658 3HG2 ILE A 107      22.419  -7.818 -10.908  1.00  0.62           H  
ATOM   1659 1HD1 ILE A 107      25.383  -5.042  -9.926  1.00  0.62           H  
ATOM   1660 2HD1 ILE A 107      24.041  -4.607  -8.871  1.00  0.62           H  
ATOM   1661 3HD1 ILE A 107      24.428  -6.303  -9.132  1.00  0.62           H  
ATOM   1662  N   ARG A 108      19.065  -5.457 -10.452  1.00  0.62           N  
ATOM   1663  CA  ARG A 108      17.754  -6.011 -10.149  1.00  0.62           C  
ATOM   1664  C   ARG A 108      16.775  -5.945 -11.314  1.00  0.62           C  
ATOM   1665  O   ARG A 108      16.013  -6.889 -11.537  1.00  0.62           O  
ATOM   1666  CB  ARG A 108      17.118  -5.291  -8.969  1.00  0.62           C  
ATOM   1667  CG  ARG A 108      17.764  -5.558  -7.635  1.00  0.62           C  
ATOM   1668  CD  ARG A 108      17.054  -4.858  -6.545  1.00  0.62           C  
ATOM   1669  NE  ARG A 108      17.683  -5.093  -5.262  1.00  0.62           N  
ATOM   1670  CZ  ARG A 108      17.239  -4.615  -4.083  1.00  0.62           C  
ATOM   1671  NH1 ARG A 108      16.158  -3.867  -4.027  1.00  0.62           N  
ATOM   1672  NH2 ARG A 108      17.886  -4.907  -2.980  1.00  0.62           N  
ATOM   1673  H   ARG A 108      19.391  -4.608  -9.986  1.00  0.62           H  
ATOM   1674  HA  ARG A 108      17.890  -7.058  -9.879  1.00  0.62           H  
ATOM   1675 1HB  ARG A 108      17.170  -4.213  -9.144  1.00  0.62           H  
ATOM   1676 2HB  ARG A 108      16.066  -5.560  -8.898  1.00  0.62           H  
ATOM   1677 1HG  ARG A 108      17.755  -6.628  -7.430  1.00  0.62           H  
ATOM   1678 2HG  ARG A 108      18.796  -5.200  -7.662  1.00  0.62           H  
ATOM   1679 1HD  ARG A 108      17.046  -3.802  -6.744  1.00  0.62           H  
ATOM   1680 2HD  ARG A 108      16.028  -5.218  -6.488  1.00  0.62           H  
ATOM   1681  HE  ARG A 108      18.518  -5.664  -5.250  1.00  0.62           H  
ATOM   1682 1HH1 ARG A 108      15.636  -3.629  -4.864  1.00  0.62           H  
ATOM   1683 2HH1 ARG A 108      15.814  -3.511  -3.132  1.00  0.62           H  
ATOM   1684 1HH2 ARG A 108      18.727  -5.475  -3.002  1.00  0.62           H  
ATOM   1685 2HH2 ARG A 108      17.549  -4.556  -2.095  1.00  0.62           H  
ATOM   1686  N   ARG A 109      16.777  -4.826 -12.037  1.00  0.62           N  
ATOM   1687  CA  ARG A 109      15.858  -4.602 -13.149  1.00  0.62           C  
ATOM   1688  C   ARG A 109      16.505  -3.906 -14.349  1.00  0.62           C  
ATOM   1689  O   ARG A 109      16.170  -2.755 -14.644  1.00  0.62           O  
ATOM   1690  CB  ARG A 109      14.645  -3.823 -12.681  1.00  0.62           C  
ATOM   1691  CG  ARG A 109      13.754  -4.625 -11.717  1.00  0.62           C  
ATOM   1692  CD  ARG A 109      12.545  -3.925 -11.348  1.00  0.62           C  
ATOM   1693  NE  ARG A 109      11.717  -3.643 -12.487  1.00  0.62           N  
ATOM   1694  CZ  ARG A 109      10.669  -2.814 -12.417  1.00  0.62           C  
ATOM   1695  NH1 ARG A 109      10.359  -2.295 -11.259  1.00  0.62           N  
ATOM   1696  NH2 ARG A 109       9.956  -2.499 -13.479  1.00  0.62           N  
ATOM   1697  H   ARG A 109      17.432  -4.083 -11.800  1.00  0.62           H  
ATOM   1698  HA  ARG A 109      15.466  -5.564 -13.459  1.00  0.62           H  
ATOM   1699 1HB  ARG A 109      14.967  -2.916 -12.176  1.00  0.62           H  
ATOM   1700 2HB  ARG A 109      14.037  -3.533 -13.539  1.00  0.62           H  
ATOM   1701 1HG  ARG A 109      13.477  -5.572 -12.191  1.00  0.62           H  
ATOM   1702 2HG  ARG A 109      14.290  -4.823 -10.796  1.00  0.62           H  
ATOM   1703 1HD  ARG A 109      11.973  -4.541 -10.657  1.00  0.62           H  
ATOM   1704 2HD  ARG A 109      12.790  -2.989 -10.874  1.00  0.62           H  
ATOM   1705  HE  ARG A 109      11.964  -4.069 -13.401  1.00  0.62           H  
ATOM   1706 1HH1 ARG A 109      10.878  -2.539 -10.438  1.00  0.62           H  
ATOM   1707 2HH1 ARG A 109       9.547  -1.664 -11.189  1.00  0.62           H  
ATOM   1708 1HH2 ARG A 109      10.179  -2.880 -14.384  1.00  0.62           H  
ATOM   1709 2HH2 ARG A 109       9.195  -1.804 -13.372  1.00  0.62           H  
ATOM   1710  N   PRO A 110      17.394  -4.588 -15.101  1.00  0.62           N  
ATOM   1711  CA  PRO A 110      18.177  -4.036 -16.193  1.00  0.62           C  
ATOM   1712  C   PRO A 110      17.297  -3.556 -17.328  1.00  0.62           C  
ATOM   1713  O   PRO A 110      17.694  -2.688 -18.097  1.00  0.62           O  
ATOM   1714  CB  PRO A 110      19.049  -5.222 -16.631  1.00  0.62           C  
ATOM   1715  CG  PRO A 110      18.291  -6.451 -16.177  1.00  0.62           C  
ATOM   1716  CD  PRO A 110      17.596  -6.040 -14.894  1.00  0.62           C  
ATOM   1717  HA  PRO A 110      18.802  -3.215 -15.810  1.00  0.62           H  
ATOM   1718 1HB  PRO A 110      19.203  -5.190 -17.720  1.00  0.62           H  
ATOM   1719 2HB  PRO A 110      20.043  -5.145 -16.166  1.00  0.62           H  
ATOM   1720 1HG  PRO A 110      17.582  -6.766 -16.956  1.00  0.62           H  
ATOM   1721 2HG  PRO A 110      18.987  -7.287 -16.022  1.00  0.62           H  
ATOM   1722 1HD  PRO A 110      16.654  -6.593 -14.849  1.00  0.62           H  
ATOM   1723 2HD  PRO A 110      18.240  -6.225 -14.022  1.00  0.62           H  
ATOM   1724  N   GLU A 111      16.069  -4.078 -17.405  1.00  0.62           N  
ATOM   1725  CA  GLU A 111      15.137  -3.695 -18.457  1.00  0.62           C  
ATOM   1726  C   GLU A 111      14.738  -2.223 -18.375  1.00  0.62           C  
ATOM   1727  O   GLU A 111      14.265  -1.647 -19.355  1.00  0.62           O  
ATOM   1728  CB  GLU A 111      13.863  -4.563 -18.422  1.00  0.62           C  
ATOM   1729  CG  GLU A 111      12.939  -4.396 -17.170  1.00  0.62           C  
ATOM   1730  CD  GLU A 111      13.247  -5.316 -16.006  1.00  0.62           C  
ATOM   1731  OE1 GLU A 111      14.188  -6.069 -16.089  1.00  0.62           O  
ATOM   1732  OE2 GLU A 111      12.529  -5.254 -15.021  1.00  0.62           O  
ATOM   1733  H   GLU A 111      15.784  -4.778 -16.742  1.00  0.62           H  
ATOM   1734  HA  GLU A 111      15.630  -3.852 -19.416  1.00  0.62           H  
ATOM   1735 1HB  GLU A 111      13.259  -4.341 -19.302  1.00  0.62           H  
ATOM   1736 2HB  GLU A 111      14.146  -5.613 -18.481  1.00  0.62           H  
ATOM   1737 1HG  GLU A 111      12.986  -3.374 -16.819  1.00  0.62           H  
ATOM   1738 2HG  GLU A 111      11.915  -4.577 -17.487  1.00  0.62           H  
ATOM   1739  N   LEU A 112      14.949  -1.597 -17.214  1.00  0.62           N  
ATOM   1740  CA  LEU A 112      14.621  -0.196 -17.046  1.00  0.62           C  
ATOM   1741  C   LEU A 112      15.749   0.723 -17.465  1.00  0.62           C  
ATOM   1742  O   LEU A 112      15.555   1.942 -17.517  1.00  0.62           O  
ATOM   1743  CB  LEU A 112      14.303   0.108 -15.591  1.00  0.62           C  
ATOM   1744  CG  LEU A 112      13.101  -0.527 -14.992  1.00  0.62           C  
ATOM   1745  CD1 LEU A 112      13.119  -0.205 -13.555  1.00  0.62           C  
ATOM   1746  CD2 LEU A 112      11.849   0.014 -15.654  1.00  0.62           C  
ATOM   1747  H   LEU A 112      15.353  -2.103 -16.425  1.00  0.62           H  
ATOM   1748  HA  LEU A 112      13.750   0.023 -17.650  1.00  0.62           H  
ATOM   1749 1HB  LEU A 112      15.134  -0.239 -15.007  1.00  0.62           H  
ATOM   1750 2HB  LEU A 112      14.224   1.186 -15.467  1.00  0.62           H  
ATOM   1751  HG  LEU A 112      13.146  -1.610 -15.109  1.00  0.62           H  
ATOM   1752 1HD1 LEU A 112      12.274  -0.645 -13.057  1.00  0.62           H  
ATOM   1753 2HD1 LEU A 112      14.041  -0.607 -13.156  1.00  0.62           H  
ATOM   1754 3HD1 LEU A 112      13.093   0.865 -13.420  1.00  0.62           H  
ATOM   1755 1HD2 LEU A 112      10.968  -0.435 -15.198  1.00  0.62           H  
ATOM   1756 2HD2 LEU A 112      11.807   1.097 -15.530  1.00  0.62           H  
ATOM   1757 3HD2 LEU A 112      11.874  -0.232 -16.713  1.00  0.62           H  
ATOM   1758  N   PHE A 113      16.935   0.176 -17.739  1.00  0.62           N  
ATOM   1759  CA  PHE A 113      18.044   1.062 -18.015  1.00  0.62           C  
ATOM   1760  C   PHE A 113      18.792   0.686 -19.292  1.00  0.62           C  
ATOM   1761  O   PHE A 113      19.377  -0.390 -19.391  1.00  0.62           O  
ATOM   1762  CB  PHE A 113      19.010   1.016 -16.836  1.00  0.62           C  
ATOM   1763  CG  PHE A 113      18.363   1.304 -15.502  1.00  0.62           C  
ATOM   1764  CD1 PHE A 113      17.926   0.249 -14.698  1.00  0.62           C  
ATOM   1765  CD2 PHE A 113      18.167   2.572 -15.065  1.00  0.62           C  
ATOM   1766  CE1 PHE A 113      17.326   0.481 -13.478  1.00  0.62           C  
ATOM   1767  CE2 PHE A 113      17.562   2.825 -13.841  1.00  0.62           C  
ATOM   1768  CZ  PHE A 113      17.144   1.773 -13.046  1.00  0.62           C  
ATOM   1769  H   PHE A 113      17.075  -0.834 -17.752  1.00  0.62           H  
ATOM   1770  HA  PHE A 113      17.667   2.072 -18.118  1.00  0.62           H  
ATOM   1771 1HB  PHE A 113      19.460   0.034 -16.785  1.00  0.62           H  
ATOM   1772 2HB  PHE A 113      19.814   1.742 -16.996  1.00  0.62           H  
ATOM   1773  HD1 PHE A 113      18.062  -0.777 -15.046  1.00  0.62           H  
ATOM   1774  HD2 PHE A 113      18.490   3.383 -15.707  1.00  0.62           H  
ATOM   1775  HE1 PHE A 113      16.995  -0.365 -12.868  1.00  0.62           H  
ATOM   1776  HE2 PHE A 113      17.415   3.853 -13.510  1.00  0.62           H  
ATOM   1777  HZ  PHE A 113      16.668   1.965 -12.087  1.00  0.62           H  
ATOM   1778  N   SER A 114      18.789   1.580 -20.272  1.00  0.62           N  
ATOM   1779  CA  SER A 114      19.527   1.339 -21.509  1.00  0.62           C  
ATOM   1780  C   SER A 114      20.993   1.571 -21.241  1.00  0.62           C  
ATOM   1781  O   SER A 114      21.865   0.884 -21.769  1.00  0.62           O  
ATOM   1782  CB  SER A 114      19.090   2.267 -22.630  1.00  0.62           C  
ATOM   1783  OG  SER A 114      17.795   1.999 -23.083  1.00  0.62           O  
ATOM   1784  H   SER A 114      18.301   2.452 -20.124  1.00  0.62           H  
ATOM   1785  HA  SER A 114      19.387   0.303 -21.815  1.00  0.62           H  
ATOM   1786 1HB  SER A 114      19.142   3.298 -22.274  1.00  0.62           H  
ATOM   1787 2HB  SER A 114      19.791   2.179 -23.459  1.00  0.62           H  
ATOM   1788  HG  SER A 114      17.622   2.650 -23.776  1.00  0.62           H  
ATOM   1789  N   LYS A 115      21.243   2.595 -20.441  1.00  0.61           N  
ATOM   1790  CA  LYS A 115      22.591   2.994 -20.072  1.00  0.61           C  
ATOM   1791  C   LYS A 115      22.688   3.421 -18.630  1.00  0.61           C  
ATOM   1792  O   LYS A 115      21.713   3.893 -18.027  1.00  0.61           O  
ATOM   1793  CB  LYS A 115      23.129   4.100 -20.974  1.00  0.61           C  
ATOM   1794  CG  LYS A 115      23.382   3.691 -22.377  1.00  0.61           C  
ATOM   1795  CD  LYS A 115      23.925   4.830 -23.168  1.00  0.61           C  
ATOM   1796  CE  LYS A 115      24.394   4.356 -24.501  1.00  0.61           C  
ATOM   1797  NZ  LYS A 115      24.892   5.444 -25.300  1.00  0.61           N  
ATOM   1798  H   LYS A 115      20.441   3.098 -20.059  1.00  0.61           H  
ATOM   1799  HA  LYS A 115      23.250   2.132 -20.195  1.00  0.61           H  
ATOM   1800 1HB  LYS A 115      22.424   4.928 -20.990  1.00  0.61           H  
ATOM   1801 2HB  LYS A 115      24.067   4.479 -20.563  1.00  0.61           H  
ATOM   1802 1HG  LYS A 115      24.091   2.860 -22.391  1.00  0.61           H  
ATOM   1803 2HG  LYS A 115      22.461   3.364 -22.845  1.00  0.61           H  
ATOM   1804 1HD  LYS A 115      23.154   5.588 -23.316  1.00  0.61           H  
ATOM   1805 2HD  LYS A 115      24.765   5.289 -22.642  1.00  0.61           H  
ATOM   1806 1HE  LYS A 115      25.211   3.659 -24.331  1.00  0.61           H  
ATOM   1807 2HE  LYS A 115      23.598   3.847 -25.041  1.00  0.61           H  
ATOM   1808 1HZ  LYS A 115      25.273   5.059 -26.164  1.00  0.61           H  
ATOM   1809 2HZ  LYS A 115      24.155   6.138 -25.512  1.00  0.61           H  
ATOM   1810 3HZ  LYS A 115      25.647   5.926 -24.794  1.00  0.61           H  
ATOM   1811  N   LEU A 116      23.882   3.277 -18.090  1.00  0.60           N  
ATOM   1812  CA  LEU A 116      24.170   3.755 -16.760  1.00  0.60           C  
ATOM   1813  C   LEU A 116      25.411   4.640 -16.756  1.00  0.60           C  
ATOM   1814  O   LEU A 116      26.484   4.205 -17.181  1.00  0.60           O  
ATOM   1815  CB  LEU A 116      24.370   2.536 -15.865  1.00  0.60           C  
ATOM   1816  CG  LEU A 116      24.733   2.761 -14.476  1.00  0.60           C  
ATOM   1817  CD1 LEU A 116      23.613   3.494 -13.793  1.00  0.60           C  
ATOM   1818  CD2 LEU A 116      25.001   1.408 -13.815  1.00  0.60           C  
ATOM   1819  H   LEU A 116      24.617   2.800 -18.619  1.00  0.60           H  
ATOM   1820  HA  LEU A 116      23.326   4.343 -16.399  1.00  0.60           H  
ATOM   1821 1HB  LEU A 116      23.441   1.961 -15.864  1.00  0.60           H  
ATOM   1822 2HB  LEU A 116      25.148   1.911 -16.312  1.00  0.60           H  
ATOM   1823  HG  LEU A 116      25.617   3.377 -14.432  1.00  0.60           H  
ATOM   1824 1HD1 LEU A 116      23.865   3.676 -12.760  1.00  0.60           H  
ATOM   1825 2HD1 LEU A 116      23.462   4.444 -14.306  1.00  0.60           H  
ATOM   1826 3HD1 LEU A 116      22.699   2.898 -13.841  1.00  0.60           H  
ATOM   1827 1HD2 LEU A 116      25.262   1.563 -12.784  1.00  0.60           H  
ATOM   1828 2HD2 LEU A 116      24.105   0.791 -13.869  1.00  0.60           H  
ATOM   1829 3HD2 LEU A 116      25.818   0.904 -14.330  1.00  0.60           H  
ATOM   1830  N   ILE A 117      25.253   5.879 -16.310  1.00  0.59           N  
ATOM   1831  CA  ILE A 117      26.373   6.789 -16.213  1.00  0.59           C  
ATOM   1832  C   ILE A 117      26.623   7.060 -14.742  1.00  0.59           C  
ATOM   1833  O   ILE A 117      25.724   7.476 -14.002  1.00  0.59           O  
ATOM   1834  CB  ILE A 117      26.176   8.113 -16.970  1.00  0.59           C  
ATOM   1835  CG1 ILE A 117      25.933   7.858 -18.465  1.00  0.59           C  
ATOM   1836  CG2 ILE A 117      27.464   8.906 -16.804  1.00  0.59           C  
ATOM   1837  CD1 ILE A 117      25.558   9.088 -19.247  1.00  0.59           C  
ATOM   1838  H   ILE A 117      24.338   6.193 -16.017  1.00  0.59           H  
ATOM   1839  HA  ILE A 117      27.249   6.308 -16.626  1.00  0.59           H  
ATOM   1840  HB  ILE A 117      25.334   8.663 -16.571  1.00  0.59           H  
ATOM   1841 1HG1 ILE A 117      26.827   7.445 -18.895  1.00  0.59           H  
ATOM   1842 2HG1 ILE A 117      25.128   7.128 -18.573  1.00  0.59           H  
ATOM   1843 1HG2 ILE A 117      27.381   9.815 -17.320  1.00  0.59           H  
ATOM   1844 2HG2 ILE A 117      27.651   9.099 -15.758  1.00  0.59           H  
ATOM   1845 3HG2 ILE A 117      28.296   8.334 -17.214  1.00  0.59           H  
ATOM   1846 1HD1 ILE A 117      25.414   8.808 -20.287  1.00  0.59           H  
ATOM   1847 2HD1 ILE A 117      24.645   9.512 -18.862  1.00  0.59           H  
ATOM   1848 3HD1 ILE A 117      26.354   9.825 -19.179  1.00  0.59           H  
ATOM   1849  N   LEU A 118      27.827   6.764 -14.315  1.00  0.59           N  
ATOM   1850  CA  LEU A 118      28.196   6.892 -12.930  1.00  0.59           C  
ATOM   1851  C   LEU A 118      29.215   8.013 -12.758  1.00  0.59           C  
ATOM   1852  O   LEU A 118      30.233   8.002 -13.441  1.00  0.59           O  
ATOM   1853  CB  LEU A 118      28.782   5.557 -12.508  1.00  0.59           C  
ATOM   1854  CG  LEU A 118      27.914   4.340 -12.747  1.00  0.59           C  
ATOM   1855  CD1 LEU A 118      28.646   3.115 -12.309  1.00  0.59           C  
ATOM   1856  CD2 LEU A 118      26.656   4.442 -11.992  1.00  0.59           C  
ATOM   1857  H   LEU A 118      28.512   6.429 -14.990  1.00  0.59           H  
ATOM   1858  HA  LEU A 118      27.312   7.124 -12.335  1.00  0.59           H  
ATOM   1859 1HB  LEU A 118      29.725   5.409 -13.020  1.00  0.59           H  
ATOM   1860 2HB  LEU A 118      28.949   5.579 -11.500  1.00  0.59           H  
ATOM   1861  HG  LEU A 118      27.705   4.267 -13.807  1.00  0.59           H  
ATOM   1862 1HD1 LEU A 118      28.027   2.246 -12.503  1.00  0.59           H  
ATOM   1863 2HD1 LEU A 118      29.574   3.017 -12.848  1.00  0.59           H  
ATOM   1864 3HD1 LEU A 118      28.846   3.188 -11.247  1.00  0.59           H  
ATOM   1865 1HD2 LEU A 118      26.070   3.576 -12.153  1.00  0.59           H  
ATOM   1866 2HD2 LEU A 118      26.882   4.484 -10.979  1.00  0.59           H  
ATOM   1867 3HD2 LEU A 118      26.096   5.329 -12.292  1.00  0.59           H  
ATOM   1868  N   ILE A 119      28.955   8.972 -11.870  1.00  0.59           N  
ATOM   1869  CA  ILE A 119      29.891  10.084 -11.678  1.00  0.59           C  
ATOM   1870  C   ILE A 119      30.435  10.135 -10.249  1.00  0.59           C  
ATOM   1871  O   ILE A 119      29.678  10.201  -9.278  1.00  0.59           O  
ATOM   1872  CB  ILE A 119      29.216  11.435 -12.025  1.00  0.59           C  
ATOM   1873  CG1 ILE A 119      28.668  11.403 -13.455  1.00  0.59           C  
ATOM   1874  CG2 ILE A 119      30.233  12.561 -11.926  1.00  0.59           C  
ATOM   1875  CD1 ILE A 119      27.239  11.020 -13.550  1.00  0.59           C  
ATOM   1876  H   ILE A 119      28.076   8.950 -11.355  1.00  0.59           H  
ATOM   1877  HA  ILE A 119      30.738   9.948 -12.349  1.00  0.59           H  
ATOM   1878  HB  ILE A 119      28.385  11.616 -11.342  1.00  0.59           H  
ATOM   1879 1HG1 ILE A 119      28.783  12.385 -13.897  1.00  0.59           H  
ATOM   1880 2HG1 ILE A 119      29.241  10.690 -14.040  1.00  0.59           H  
ATOM   1881 1HG2 ILE A 119      29.748  13.500 -12.175  1.00  0.59           H  
ATOM   1882 2HG2 ILE A 119      30.635  12.615 -10.918  1.00  0.59           H  
ATOM   1883 3HG2 ILE A 119      31.050  12.375 -12.626  1.00  0.59           H  
ATOM   1884 1HD1 ILE A 119      26.967  11.030 -14.584  1.00  0.59           H  
ATOM   1885 2HD1 ILE A 119      27.081  10.024 -13.143  1.00  0.59           H  
ATOM   1886 3HD1 ILE A 119      26.632  11.728 -13.000  1.00  0.59           H  
ATOM   1887  N   GLY A 120      31.759  10.044 -10.102  1.00  0.59           N  
ATOM   1888  CA  GLY A 120      32.332  10.073  -8.750  1.00  0.59           C  
ATOM   1889  C   GLY A 120      31.936   8.786  -8.044  1.00  0.59           C  
ATOM   1890  O   GLY A 120      31.684   8.754  -6.839  1.00  0.59           O  
ATOM   1891  H   GLY A 120      32.358   9.958 -10.928  1.00  0.59           H  
ATOM   1892 1HA  GLY A 120      33.420  10.155  -8.805  1.00  0.59           H  
ATOM   1893 2HA  GLY A 120      31.960  10.939  -8.201  1.00  0.59           H  
ATOM   1894  N   ALA A 121      31.773   7.743  -8.832  1.00  0.60           N  
ATOM   1895  CA  ALA A 121      31.315   6.470  -8.340  1.00  0.60           C  
ATOM   1896  C   ALA A 121      32.387   5.630  -7.714  1.00  0.60           C  
ATOM   1897  O   ALA A 121      33.532   5.609  -8.160  1.00  0.60           O  
ATOM   1898  CB  ALA A 121      30.702   5.719  -9.469  1.00  0.60           C  
ATOM   1899  H   ALA A 121      31.987   7.846  -9.812  1.00  0.60           H  
ATOM   1900  HA  ALA A 121      30.553   6.665  -7.586  1.00  0.60           H  
ATOM   1901 1HB  ALA A 121      30.283   4.781  -9.109  1.00  0.60           H  
ATOM   1902 2HB  ALA A 121      29.947   6.361  -9.848  1.00  0.60           H  
ATOM   1903 3HB  ALA A 121      31.450   5.524 -10.237  1.00  0.60           H  
ATOM   1904  N   SER A 122      31.970   4.860  -6.737  1.00  0.61           N  
ATOM   1905  CA  SER A 122      32.825   3.896  -6.104  1.00  0.61           C  
ATOM   1906  C   SER A 122      31.961   2.833  -5.476  1.00  0.61           C  
ATOM   1907  O   SER A 122      30.946   3.175  -4.890  1.00  0.61           O  
ATOM   1908  CB  SER A 122      33.627   4.541  -4.999  1.00  0.61           C  
ATOM   1909  OG  SER A 122      34.405   3.575  -4.361  1.00  0.61           O  
ATOM   1910  H   SER A 122      31.014   4.950  -6.422  1.00  0.61           H  
ATOM   1911  HA  SER A 122      33.485   3.494  -6.864  1.00  0.61           H  
ATOM   1912 1HB  SER A 122      34.262   5.315  -5.408  1.00  0.61           H  
ATOM   1913 2HB  SER A 122      32.963   5.011  -4.281  1.00  0.61           H  
ATOM   1914  HG  SER A 122      34.999   4.054  -3.766  1.00  0.61           H  
ATOM   1915  N   PRO A 123      32.320   1.548  -5.560  1.00  0.63           N  
ATOM   1916  CA  PRO A 123      31.658   0.463  -4.888  1.00  0.63           C  
ATOM   1917  C   PRO A 123      31.986   0.448  -3.396  1.00  0.63           C  
ATOM   1918  O   PRO A 123      31.383  -0.297  -2.624  1.00  0.63           O  
ATOM   1919  CB  PRO A 123      32.247  -0.749  -5.602  1.00  0.63           C  
ATOM   1920  CG  PRO A 123      33.607  -0.305  -6.053  1.00  0.63           C  
ATOM   1921  CD  PRO A 123      33.445   1.135  -6.397  1.00  0.63           C  
ATOM   1922  HA  PRO A 123      30.576   0.551  -5.055  1.00  0.63           H  
ATOM   1923 1HB  PRO A 123      32.323  -1.569  -4.898  1.00  0.63           H  
ATOM   1924 2HB  PRO A 123      31.586  -1.079  -6.415  1.00  0.63           H  
ATOM   1925 1HG  PRO A 123      34.341  -0.461  -5.247  1.00  0.63           H  
ATOM   1926 2HG  PRO A 123      33.952  -0.896  -6.901  1.00  0.63           H  
ATOM   1927 1HD  PRO A 123      34.365   1.657  -6.129  1.00  0.63           H  
ATOM   1928 2HD  PRO A 123      33.186   1.240  -7.425  1.00  0.63           H  
ATOM   1929  N   ARG A 124      33.037   1.181  -3.006  1.00  0.65           N  
ATOM   1930  CA  ARG A 124      33.528   1.174  -1.632  1.00  0.65           C  
ATOM   1931  C   ARG A 124      34.550   2.290  -1.466  1.00  0.65           C  
ATOM   1932  O   ARG A 124      35.413   2.481  -2.323  1.00  0.65           O  
ATOM   1933  CB  ARG A 124      34.112  -0.199  -1.295  1.00  0.65           C  
ATOM   1934  CG  ARG A 124      34.660  -0.379   0.093  1.00  0.65           C  
ATOM   1935  CD  ARG A 124      34.812  -1.823   0.391  1.00  0.65           C  
ATOM   1936  NE  ARG A 124      35.545  -2.082   1.606  1.00  0.65           N  
ATOM   1937  CZ  ARG A 124      35.058  -2.064   2.839  1.00  0.65           C  
ATOM   1938  NH1 ARG A 124      33.821  -1.734   3.077  1.00  0.65           N  
ATOM   1939  NH2 ARG A 124      35.876  -2.400   3.800  1.00  0.65           N  
ATOM   1940  H   ARG A 124      33.500   1.818  -3.652  1.00  0.65           H  
ATOM   1941  HA  ARG A 124      32.689   1.364  -0.956  1.00  0.65           H  
ATOM   1942 1HB  ARG A 124      33.354  -0.964  -1.403  1.00  0.65           H  
ATOM   1943 2HB  ARG A 124      34.902  -0.439  -1.998  1.00  0.65           H  
ATOM   1944 1HG  ARG A 124      35.642   0.072   0.159  1.00  0.65           H  
ATOM   1945 2HG  ARG A 124      33.982   0.070   0.830  1.00  0.65           H  
ATOM   1946 1HD  ARG A 124      33.827  -2.268   0.492  1.00  0.65           H  
ATOM   1947 2HD  ARG A 124      35.344  -2.310  -0.427  1.00  0.65           H  
ATOM   1948  HE  ARG A 124      36.525  -2.387   1.527  1.00  0.65           H  
ATOM   1949 1HH1 ARG A 124      33.221  -1.472   2.299  1.00  0.65           H  
ATOM   1950 2HH1 ARG A 124      33.475  -1.744   4.026  1.00  0.65           H  
ATOM   1951 1HH2 ARG A 124      36.829  -2.677   3.511  1.00  0.65           H  
ATOM   1952 2HH2 ARG A 124      35.577  -2.412   4.761  1.00  0.65           H  
ATOM   1953  N   PHE A 125      34.537   3.011  -0.357  1.00  0.68           N  
ATOM   1954  CA  PHE A 125      35.535   4.068  -0.229  1.00  0.68           C  
ATOM   1955  C   PHE A 125      36.754   3.669   0.579  1.00  0.68           C  
ATOM   1956  O   PHE A 125      37.696   4.452   0.689  1.00  0.68           O  
ATOM   1957  CB  PHE A 125      34.880   5.282   0.365  1.00  0.68           C  
ATOM   1958  CG  PHE A 125      33.920   5.972  -0.574  1.00  0.68           C  
ATOM   1959  CD1 PHE A 125      32.673   5.431  -0.856  1.00  0.68           C  
ATOM   1960  CD2 PHE A 125      34.246   7.195  -1.135  1.00  0.68           C  
ATOM   1961  CE1 PHE A 125      31.796   6.076  -1.690  1.00  0.68           C  
ATOM   1962  CE2 PHE A 125      33.362   7.852  -1.960  1.00  0.68           C  
ATOM   1963  CZ  PHE A 125      32.134   7.289  -2.242  1.00  0.68           C  
ATOM   1964  H   PHE A 125      33.849   2.857   0.390  1.00  0.68           H  
ATOM   1965  HA  PHE A 125      35.876   4.341  -1.227  1.00  0.68           H  
ATOM   1966 1HB  PHE A 125      34.348   4.979   1.248  1.00  0.68           H  
ATOM   1967 2HB  PHE A 125      35.638   5.997   0.662  1.00  0.68           H  
ATOM   1968  HD1 PHE A 125      32.388   4.471  -0.421  1.00  0.68           H  
ATOM   1969  HD2 PHE A 125      35.217   7.644  -0.915  1.00  0.68           H  
ATOM   1970  HE1 PHE A 125      30.826   5.621  -1.904  1.00  0.68           H  
ATOM   1971  HE2 PHE A 125      33.633   8.818  -2.392  1.00  0.68           H  
ATOM   1972  HZ  PHE A 125      31.434   7.802  -2.898  1.00  0.68           H  
ATOM   1973  N   LEU A 126      36.760   2.448   1.085  1.00  0.73           N  
ATOM   1974  CA  LEU A 126      37.855   1.969   1.911  1.00  0.73           C  
ATOM   1975  C   LEU A 126      38.804   1.042   1.156  1.00  0.73           C  
ATOM   1976  O   LEU A 126      38.382   0.283   0.284  1.00  0.73           O  
ATOM   1977  CB  LEU A 126      37.308   1.209   3.124  1.00  0.73           C  
ATOM   1978  CG  LEU A 126      36.771   2.045   4.305  1.00  0.73           C  
ATOM   1979  CD1 LEU A 126      35.492   2.743   3.907  1.00  0.73           C  
ATOM   1980  CD2 LEU A 126      36.501   1.123   5.470  1.00  0.73           C  
ATOM   1981  H   LEU A 126      35.963   1.854   0.927  1.00  0.73           H  
ATOM   1982  HA  LEU A 126      38.407   2.829   2.266  1.00  0.73           H  
ATOM   1983 1HB  LEU A 126      36.496   0.577   2.784  1.00  0.73           H  
ATOM   1984 2HB  LEU A 126      38.101   0.562   3.507  1.00  0.73           H  
ATOM   1985  HG  LEU A 126      37.511   2.798   4.591  1.00  0.73           H  
ATOM   1986 1HD1 LEU A 126      35.107   3.311   4.744  1.00  0.73           H  
ATOM   1987 2HD1 LEU A 126      35.661   3.407   3.082  1.00  0.73           H  
ATOM   1988 3HD1 LEU A 126      34.773   1.986   3.629  1.00  0.73           H  
ATOM   1989 1HD2 LEU A 126      36.124   1.704   6.314  1.00  0.73           H  
ATOM   1990 2HD2 LEU A 126      35.756   0.383   5.179  1.00  0.73           H  
ATOM   1991 3HD2 LEU A 126      37.416   0.620   5.750  1.00  0.73           H  
ATOM   1992  N   ASN A 127      40.080   1.094   1.536  1.00  0.78           N  
ATOM   1993  CA  ASN A 127      41.144   0.213   1.036  1.00  0.78           C  
ATOM   1994  C   ASN A 127      41.148  -1.105   1.812  1.00  0.78           C  
ATOM   1995  O   ASN A 127      41.403  -1.115   3.015  1.00  0.78           O  
ATOM   1996  CB  ASN A 127      42.499   0.886   1.157  1.00  0.78           C  
ATOM   1997  CG  ASN A 127      43.651   0.099   0.515  1.00  0.78           C  
ATOM   1998  OD1 ASN A 127      43.751  -1.146   0.536  1.00  0.78           O  
ATOM   1999  ND2 ASN A 127      44.552   0.849  -0.077  1.00  0.78           N  
ATOM   2000  H   ASN A 127      40.327   1.818   2.208  1.00  0.78           H  
ATOM   2001  HA  ASN A 127      40.951  -0.016  -0.015  1.00  0.78           H  
ATOM   2002 1HB  ASN A 127      42.454   1.883   0.723  1.00  0.78           H  
ATOM   2003 2HB  ASN A 127      42.727   1.020   2.214  1.00  0.78           H  
ATOM   2004 1HD2 ASN A 127      45.338   0.429  -0.528  1.00  0.78           H  
ATOM   2005 2HD2 ASN A 127      44.438   1.843  -0.084  1.00  0.78           H  
ATOM   2006  N   ASP A 128      40.849  -2.213   1.146  1.00  0.83           N  
ATOM   2007  CA  ASP A 128      40.726  -3.514   1.816  1.00  0.83           C  
ATOM   2008  C   ASP A 128      42.030  -4.282   2.062  1.00  0.83           C  
ATOM   2009  O   ASP A 128      42.011  -5.352   2.668  1.00  0.83           O  
ATOM   2010  CB  ASP A 128      39.800  -4.419   1.003  1.00  0.83           C  
ATOM   2011  CG  ASP A 128      38.374  -3.951   1.044  1.00  0.83           C  
ATOM   2012  OD1 ASP A 128      38.017  -3.282   1.990  1.00  0.83           O  
ATOM   2013  OD2 ASP A 128      37.629  -4.252   0.135  1.00  0.83           O  
ATOM   2014  H   ASP A 128      40.680  -2.143   0.150  1.00  0.83           H  
ATOM   2015  HA  ASP A 128      40.265  -3.338   2.787  1.00  0.83           H  
ATOM   2016 1HB  ASP A 128      40.133  -4.439  -0.037  1.00  0.83           H  
ATOM   2017 2HB  ASP A 128      39.854  -5.444   1.384  1.00  0.83           H  
ATOM   2018  N   GLY A 129      43.150  -3.806   1.521  1.00  0.87           N  
ATOM   2019  CA  GLY A 129      44.417  -4.549   1.614  1.00  0.87           C  
ATOM   2020  C   GLY A 129      44.518  -5.624   0.515  1.00  0.87           C  
ATOM   2021  O   GLY A 129      45.494  -6.370   0.429  1.00  0.87           O  
ATOM   2022  H   GLY A 129      43.148  -2.889   1.072  1.00  0.87           H  
ATOM   2023 1HA  GLY A 129      45.250  -3.851   1.523  1.00  0.87           H  
ATOM   2024 2HA  GLY A 129      44.494  -5.016   2.595  1.00  0.87           H  
ATOM   2025  N   GLU A 130      43.477  -5.673  -0.303  1.00  0.89           N  
ATOM   2026  CA  GLU A 130      43.257  -6.569  -1.430  1.00  0.89           C  
ATOM   2027  C   GLU A 130      43.468  -5.749  -2.683  1.00  0.89           C  
ATOM   2028  O   GLU A 130      43.832  -4.580  -2.587  1.00  0.89           O  
ATOM   2029  CB  GLU A 130      41.847  -7.168  -1.397  1.00  0.89           C  
ATOM   2030  CG  GLU A 130      41.569  -8.048  -0.183  1.00  0.89           C  
ATOM   2031  CD  GLU A 130      40.196  -8.681  -0.199  1.00  0.89           C  
ATOM   2032  OE1 GLU A 130      39.358  -8.243  -0.956  1.00  0.89           O  
ATOM   2033  OE2 GLU A 130      39.989  -9.618   0.540  1.00  0.89           O  
ATOM   2034  H   GLU A 130      42.752  -5.002  -0.114  1.00  0.89           H  
ATOM   2035  HA  GLU A 130      43.994  -7.373  -1.407  1.00  0.89           H  
ATOM   2036 1HB  GLU A 130      41.115  -6.362  -1.403  1.00  0.89           H  
ATOM   2037 2HB  GLU A 130      41.680  -7.768  -2.289  1.00  0.89           H  
ATOM   2038 1HG  GLU A 130      42.321  -8.834  -0.139  1.00  0.89           H  
ATOM   2039 2HG  GLU A 130      41.670  -7.438   0.716  1.00  0.89           H  
ATOM   2040  N   ASN A 131      43.259  -6.321  -3.862  1.00  0.88           N  
ATOM   2041  CA  ASN A 131      43.503  -5.567  -5.096  1.00  0.88           C  
ATOM   2042  C   ASN A 131      42.403  -4.534  -5.414  1.00  0.88           C  
ATOM   2043  O   ASN A 131      41.665  -4.663  -6.390  1.00  0.88           O  
ATOM   2044  CB  ASN A 131      43.675  -6.524  -6.254  1.00  0.88           C  
ATOM   2045  CG  ASN A 131      44.907  -7.373  -6.104  1.00  0.88           C  
ATOM   2046  OD1 ASN A 131      45.966  -6.889  -5.687  1.00  0.88           O  
ATOM   2047  ND2 ASN A 131      44.790  -8.634  -6.428  1.00  0.88           N  
ATOM   2048  H   ASN A 131      42.952  -7.281  -3.910  1.00  0.88           H  
ATOM   2049  HA  ASN A 131      44.433  -5.009  -4.972  1.00  0.88           H  
ATOM   2050 1HB  ASN A 131      42.801  -7.172  -6.326  1.00  0.88           H  
ATOM   2051 2HB  ASN A 131      43.745  -5.960  -7.184  1.00  0.88           H  
ATOM   2052 1HD2 ASN A 131      45.576  -9.247  -6.346  1.00  0.88           H  
ATOM   2053 2HD2 ASN A 131      43.915  -8.987  -6.760  1.00  0.88           H  
ATOM   2054  N   TYR A 132      42.318  -3.523  -4.552  1.00  0.85           N  
ATOM   2055  CA  TYR A 132      41.385  -2.402  -4.619  1.00  0.85           C  
ATOM   2056  C   TYR A 132      41.923  -1.239  -3.795  1.00  0.85           C  
ATOM   2057  O   TYR A 132      42.198  -1.382  -2.608  1.00  0.85           O  
ATOM   2058  CB  TYR A 132      39.998  -2.802  -4.136  1.00  0.85           C  
ATOM   2059  CG  TYR A 132      39.027  -1.660  -4.177  1.00  0.85           C  
ATOM   2060  CD1 TYR A 132      38.639  -1.203  -5.388  1.00  0.85           C  
ATOM   2061  CD2 TYR A 132      38.508  -1.094  -3.021  1.00  0.85           C  
ATOM   2062  CE1 TYR A 132      37.750  -0.184  -5.509  1.00  0.85           C  
ATOM   2063  CE2 TYR A 132      37.601  -0.061  -3.132  1.00  0.85           C  
ATOM   2064  CZ  TYR A 132      37.227   0.388  -4.386  1.00  0.85           C  
ATOM   2065  OH  TYR A 132      36.342   1.400  -4.527  1.00  0.85           O  
ATOM   2066  H   TYR A 132      42.981  -3.549  -3.785  1.00  0.85           H  
ATOM   2067  HA  TYR A 132      41.310  -2.073  -5.656  1.00  0.85           H  
ATOM   2068 1HB  TYR A 132      39.611  -3.597  -4.772  1.00  0.85           H  
ATOM   2069 2HB  TYR A 132      40.051  -3.182  -3.114  1.00  0.85           H  
ATOM   2070  HD1 TYR A 132      39.061  -1.658  -6.256  1.00  0.85           H  
ATOM   2071  HD2 TYR A 132      38.809  -1.456  -2.034  1.00  0.85           H  
ATOM   2072  HE1 TYR A 132      37.458   0.172  -6.496  1.00  0.85           H  
ATOM   2073  HE2 TYR A 132      37.185   0.399  -2.232  1.00  0.85           H  
ATOM   2074  HH  TYR A 132      36.078   1.721  -3.656  1.00  0.85           H  
ATOM   2075  N   HIS A 133      42.052  -0.073  -4.411  1.00  0.81           N  
ATOM   2076  CA  HIS A 133      42.608   1.067  -3.691  1.00  0.81           C  
ATOM   2077  C   HIS A 133      41.582   1.773  -2.793  1.00  0.81           C  
ATOM   2078  O   HIS A 133      41.867   2.064  -1.637  1.00  0.81           O  
ATOM   2079  CB  HIS A 133      43.241   2.062  -4.669  1.00  0.81           C  
ATOM   2080  CG  HIS A 133      44.032   3.176  -4.014  1.00  0.81           C  
ATOM   2081  ND1 HIS A 133      43.445   4.284  -3.474  1.00  0.81           N  
ATOM   2082  CD2 HIS A 133      45.366   3.329  -3.830  1.00  0.81           C  
ATOM   2083  CE1 HIS A 133      44.370   5.081  -2.977  1.00  0.81           C  
ATOM   2084  NE2 HIS A 133      45.555   4.527  -3.180  1.00  0.81           N  
ATOM   2085  H   HIS A 133      41.797   0.016  -5.383  1.00  0.81           H  
ATOM   2086  HA  HIS A 133      43.406   0.713  -3.038  1.00  0.81           H  
ATOM   2087 1HB  HIS A 133      43.901   1.533  -5.355  1.00  0.81           H  
ATOM   2088 2HB  HIS A 133      42.454   2.524  -5.266  1.00  0.81           H  
ATOM   2089  HD1 HIS A 133      42.455   4.457  -3.432  1.00  0.81           H  
ATOM   2090  HD2 HIS A 133      46.223   2.709  -4.093  1.00  0.81           H  
ATOM   2091  HE1 HIS A 133      44.083   6.020  -2.500  1.00  0.81           H  
ATOM   2092  N   GLY A 134      40.405   2.095  -3.330  1.00  0.77           N  
ATOM   2093  CA  GLY A 134      39.418   2.857  -2.553  1.00  0.77           C  
ATOM   2094  C   GLY A 134      39.950   4.272  -2.420  1.00  0.77           C  
ATOM   2095  O   GLY A 134      40.822   4.658  -3.193  1.00  0.77           O  
ATOM   2096  H   GLY A 134      40.190   1.816  -4.273  1.00  0.77           H  
ATOM   2097 1HA  GLY A 134      38.454   2.860  -3.061  1.00  0.77           H  
ATOM   2098 2HA  GLY A 134      39.278   2.405  -1.570  1.00  0.77           H  
ATOM   2099  N   GLY A 135      39.424   5.079  -1.503  1.00  0.75           N  
ATOM   2100  CA  GLY A 135      39.945   6.434  -1.357  1.00  0.75           C  
ATOM   2101  C   GLY A 135      40.645   6.618  -0.011  1.00  0.75           C  
ATOM   2102  O   GLY A 135      41.562   7.431   0.120  1.00  0.75           O  
ATOM   2103  H   GLY A 135      38.699   4.763  -0.870  1.00  0.75           H  
ATOM   2104 1HA  GLY A 135      40.640   6.658  -2.159  1.00  0.75           H  
ATOM   2105 2HA  GLY A 135      39.125   7.148  -1.438  1.00  0.75           H  
ATOM   2106  N   PHE A 136      40.212   5.832   0.980  1.00  0.73           N  
ATOM   2107  CA  PHE A 136      40.653   5.969   2.366  1.00  0.73           C  
ATOM   2108  C   PHE A 136      41.042   4.665   3.062  1.00  0.73           C  
ATOM   2109  O   PHE A 136      40.570   3.581   2.714  1.00  0.73           O  
ATOM   2110  CB  PHE A 136      39.505   6.559   3.156  1.00  0.73           C  
ATOM   2111  CG  PHE A 136      39.033   7.864   2.660  1.00  0.73           C  
ATOM   2112  CD1 PHE A 136      38.075   7.909   1.657  1.00  0.73           C  
ATOM   2113  CD2 PHE A 136      39.508   9.043   3.187  1.00  0.73           C  
ATOM   2114  CE1 PHE A 136      37.613   9.098   1.183  1.00  0.73           C  
ATOM   2115  CE2 PHE A 136      39.036  10.252   2.714  1.00  0.73           C  
ATOM   2116  CZ  PHE A 136      38.086  10.278   1.706  1.00  0.73           C  
ATOM   2117  H   PHE A 136      39.469   5.170   0.785  1.00  0.73           H  
ATOM   2118  HA  PHE A 136      41.514   6.642   2.394  1.00  0.73           H  
ATOM   2119 1HB  PHE A 136      38.668   5.861   3.137  1.00  0.73           H  
ATOM   2120 2HB  PHE A 136      39.816   6.678   4.195  1.00  0.73           H  
ATOM   2121  HD1 PHE A 136      37.696   6.973   1.247  1.00  0.73           H  
ATOM   2122  HD2 PHE A 136      40.261   9.008   3.983  1.00  0.73           H  
ATOM   2123  HE1 PHE A 136      36.865   9.103   0.393  1.00  0.73           H  
ATOM   2124  HE2 PHE A 136      39.414  11.185   3.131  1.00  0.73           H  
ATOM   2125  HZ  PHE A 136      37.715  11.229   1.329  1.00  0.73           H  
ATOM   2126  N   GLU A 137      41.861   4.763   4.097  1.00  0.73           N  
ATOM   2127  CA  GLU A 137      42.086   3.583   4.928  1.00  0.73           C  
ATOM   2128  C   GLU A 137      40.941   3.514   5.933  1.00  0.73           C  
ATOM   2129  O   GLU A 137      40.340   4.543   6.253  1.00  0.73           O  
ATOM   2130  CB  GLU A 137      43.435   3.618   5.644  1.00  0.73           C  
ATOM   2131  CG  GLU A 137      44.641   3.569   4.722  1.00  0.73           C  
ATOM   2132  CD  GLU A 137      45.950   3.544   5.478  1.00  0.73           C  
ATOM   2133  OE1 GLU A 137      45.912   3.465   6.686  1.00  0.73           O  
ATOM   2134  OE2 GLU A 137      46.982   3.597   4.849  1.00  0.73           O  
ATOM   2135  H   GLU A 137      42.282   5.670   4.340  1.00  0.73           H  
ATOM   2136  HA  GLU A 137      42.053   2.689   4.304  1.00  0.73           H  
ATOM   2137 1HB  GLU A 137      43.504   4.533   6.232  1.00  0.73           H  
ATOM   2138 2HB  GLU A 137      43.502   2.780   6.335  1.00  0.73           H  
ATOM   2139 1HG  GLU A 137      44.572   2.679   4.094  1.00  0.73           H  
ATOM   2140 2HG  GLU A 137      44.618   4.444   4.072  1.00  0.73           H  
ATOM   2141  N   GLN A 138      40.644   2.329   6.458  1.00  0.73           N  
ATOM   2142  CA  GLN A 138      39.564   2.228   7.434  1.00  0.73           C  
ATOM   2143  C   GLN A 138      39.768   3.156   8.616  1.00  0.73           C  
ATOM   2144  O   GLN A 138      38.822   3.804   9.060  1.00  0.73           O  
ATOM   2145  CB  GLN A 138      39.419   0.798   7.948  1.00  0.73           C  
ATOM   2146  CG  GLN A 138      38.274   0.620   8.939  1.00  0.73           C  
ATOM   2147  CD  GLN A 138      38.094  -0.818   9.375  1.00  0.73           C  
ATOM   2148  OE1 GLN A 138      38.299  -1.750   8.586  1.00  0.73           O  
ATOM   2149  NE2 GLN A 138      37.716  -1.013  10.634  1.00  0.73           N  
ATOM   2150  H   GLN A 138      41.153   1.504   6.169  1.00  0.73           H  
ATOM   2151  HA  GLN A 138      38.635   2.520   6.945  1.00  0.73           H  
ATOM   2152 1HB  GLN A 138      39.269   0.115   7.114  1.00  0.73           H  
ATOM   2153 2HB  GLN A 138      40.336   0.499   8.452  1.00  0.73           H  
ATOM   2154 1HG  GLN A 138      38.486   1.217   9.831  1.00  0.73           H  
ATOM   2155 2HG  GLN A 138      37.346   0.959   8.483  1.00  0.73           H  
ATOM   2156 1HE2 GLN A 138      37.584  -1.939  10.981  1.00  0.73           H  
ATOM   2157 2HE2 GLN A 138      37.561  -0.209  11.261  1.00  0.73           H  
ATOM   2158  N   GLY A 139      40.999   3.238   9.125  1.00  0.74           N  
ATOM   2159  CA  GLY A 139      41.250   4.094  10.278  1.00  0.74           C  
ATOM   2160  C   GLY A 139      40.916   5.550   9.970  1.00  0.74           C  
ATOM   2161  O   GLY A 139      40.358   6.260  10.809  1.00  0.74           O  
ATOM   2162  H   GLY A 139      41.752   2.705   8.715  1.00  0.74           H  
ATOM   2163 1HA  GLY A 139      40.650   3.749  11.123  1.00  0.74           H  
ATOM   2164 2HA  GLY A 139      42.296   4.010  10.570  1.00  0.74           H  
ATOM   2165  N   GLU A 140      41.218   5.996   8.749  1.00  0.74           N  
ATOM   2166  CA  GLU A 140      40.938   7.378   8.392  1.00  0.74           C  
ATOM   2167  C   GLU A 140      39.443   7.610   8.421  1.00  0.74           C  
ATOM   2168  O   GLU A 140      38.981   8.626   8.934  1.00  0.74           O  
ATOM   2169  CB  GLU A 140      41.497   7.707   7.008  1.00  0.74           C  
ATOM   2170  CG  GLU A 140      43.012   7.753   6.938  1.00  0.74           C  
ATOM   2171  CD  GLU A 140      43.550   7.958   5.540  1.00  0.74           C  
ATOM   2172  OE1 GLU A 140      43.030   7.369   4.608  1.00  0.74           O  
ATOM   2173  OE2 GLU A 140      44.481   8.716   5.400  1.00  0.74           O  
ATOM   2174  H   GLU A 140      41.642   5.373   8.076  1.00  0.74           H  
ATOM   2175  HA  GLU A 140      41.404   8.034   9.127  1.00  0.74           H  
ATOM   2176 1HB  GLU A 140      41.157   6.960   6.296  1.00  0.74           H  
ATOM   2177 2HB  GLU A 140      41.109   8.669   6.676  1.00  0.74           H  
ATOM   2178 1HG  GLU A 140      43.368   8.561   7.575  1.00  0.74           H  
ATOM   2179 2HG  GLU A 140      43.402   6.816   7.336  1.00  0.74           H  
ATOM   2180  N   ILE A 141      38.686   6.629   7.946  1.00  0.74           N  
ATOM   2181  CA  ILE A 141      37.238   6.731   7.943  1.00  0.74           C  
ATOM   2182  C   ILE A 141      36.666   6.764   9.344  1.00  0.74           C  
ATOM   2183  O   ILE A 141      35.769   7.560   9.632  1.00  0.74           O  
ATOM   2184  CB  ILE A 141      36.615   5.627   7.087  1.00  0.74           C  
ATOM   2185  CG1 ILE A 141      37.008   5.877   5.673  1.00  0.74           C  
ATOM   2186  CG2 ILE A 141      35.147   5.594   7.224  1.00  0.74           C  
ATOM   2187  CD1 ILE A 141      36.543   7.251   5.214  1.00  0.74           C  
ATOM   2188  H   ILE A 141      39.143   5.805   7.546  1.00  0.74           H  
ATOM   2189  HA  ILE A 141      36.976   7.675   7.470  1.00  0.74           H  
ATOM   2190  HB  ILE A 141      37.030   4.662   7.385  1.00  0.74           H  
ATOM   2191 1HG1 ILE A 141      38.087   5.795   5.575  1.00  0.74           H  
ATOM   2192 2HG1 ILE A 141      36.551   5.138   5.039  1.00  0.74           H  
ATOM   2193 1HG2 ILE A 141      34.732   4.805   6.600  1.00  0.74           H  
ATOM   2194 2HG2 ILE A 141      34.887   5.408   8.264  1.00  0.74           H  
ATOM   2195 3HG2 ILE A 141      34.761   6.555   6.908  1.00  0.74           H  
ATOM   2196 1HD1 ILE A 141      36.811   7.407   4.189  1.00  0.74           H  
ATOM   2197 2HD1 ILE A 141      35.463   7.317   5.316  1.00  0.74           H  
ATOM   2198 3HD1 ILE A 141      37.007   8.023   5.826  1.00  0.74           H  
ATOM   2199  N   GLU A 142      37.209   5.946  10.240  1.00  0.74           N  
ATOM   2200  CA  GLU A 142      36.740   5.976  11.614  1.00  0.74           C  
ATOM   2201  C   GLU A 142      36.997   7.366  12.219  1.00  0.74           C  
ATOM   2202  O   GLU A 142      36.147   7.901  12.945  1.00  0.74           O  
ATOM   2203  CB  GLU A 142      37.420   4.873  12.433  1.00  0.74           C  
ATOM   2204  CG  GLU A 142      36.966   3.451  12.051  1.00  0.74           C  
ATOM   2205  CD  GLU A 142      37.697   2.343  12.782  1.00  0.74           C  
ATOM   2206  OE1 GLU A 142      38.620   2.625  13.514  1.00  0.74           O  
ATOM   2207  OE2 GLU A 142      37.316   1.200  12.600  1.00  0.74           O  
ATOM   2208  H   GLU A 142      37.938   5.293   9.948  1.00  0.74           H  
ATOM   2209  HA  GLU A 142      35.666   5.796  11.618  1.00  0.74           H  
ATOM   2210 1HB  GLU A 142      38.500   4.931  12.289  1.00  0.74           H  
ATOM   2211 2HB  GLU A 142      37.220   5.026  13.492  1.00  0.74           H  
ATOM   2212 1HG  GLU A 142      35.901   3.359  12.257  1.00  0.74           H  
ATOM   2213 2HG  GLU A 142      37.107   3.322  10.978  1.00  0.74           H  
ATOM   2214  N   HIS A 143      38.138   7.984  11.875  1.00  0.73           N  
ATOM   2215  CA  HIS A 143      38.447   9.318  12.384  1.00  0.73           C  
ATOM   2216  C   HIS A 143      37.533  10.383  11.771  1.00  0.73           C  
ATOM   2217  O   HIS A 143      37.048  11.273  12.481  1.00  0.73           O  
ATOM   2218  CB  HIS A 143      39.917   9.686  12.135  1.00  0.73           C  
ATOM   2219  CG  HIS A 143      40.893   8.954  13.021  1.00  0.73           C  
ATOM   2220  ND1 HIS A 143      40.896   9.093  14.398  1.00  0.73           N  
ATOM   2221  CD2 HIS A 143      41.909   8.105  12.731  1.00  0.73           C  
ATOM   2222  CE1 HIS A 143      41.861   8.350  14.910  1.00  0.73           C  
ATOM   2223  NE2 HIS A 143      42.490   7.742  13.922  1.00  0.73           N  
ATOM   2224  H   HIS A 143      38.818   7.496  11.287  1.00  0.73           H  
ATOM   2225  HA  HIS A 143      38.288   9.332  13.460  1.00  0.73           H  
ATOM   2226 1HB  HIS A 143      40.170   9.461  11.099  1.00  0.73           H  
ATOM   2227 2HB  HIS A 143      40.053  10.755  12.279  1.00  0.73           H  
ATOM   2228  HD2 HIS A 143      42.211   7.773  11.738  1.00  0.73           H  
ATOM   2229  HE1 HIS A 143      42.099   8.257  15.969  1.00  0.73           H  
ATOM   2230  HE2 HIS A 143      43.273   7.114  14.020  1.00  0.73           H  
ATOM   2231  N   VAL A 144      37.237  10.271  10.471  1.00  0.72           N  
ATOM   2232  CA  VAL A 144      36.347  11.234   9.828  1.00  0.72           C  
ATOM   2233  C   VAL A 144      34.970  11.184  10.444  1.00  0.72           C  
ATOM   2234  O   VAL A 144      34.394  12.221  10.785  1.00  0.72           O  
ATOM   2235  CB  VAL A 144      36.190  10.951   8.317  1.00  0.72           C  
ATOM   2236  CG1 VAL A 144      35.068  11.826   7.740  1.00  0.72           C  
ATOM   2237  CG2 VAL A 144      37.495  11.254   7.581  1.00  0.72           C  
ATOM   2238  H   VAL A 144      37.667   9.528   9.918  1.00  0.72           H  
ATOM   2239  HA  VAL A 144      36.761  12.233   9.965  1.00  0.72           H  
ATOM   2240  HB  VAL A 144      35.917   9.902   8.178  1.00  0.72           H  
ATOM   2241 1HG1 VAL A 144      34.953  11.612   6.678  1.00  0.72           H  
ATOM   2242 2HG1 VAL A 144      34.130  11.609   8.255  1.00  0.72           H  
ATOM   2243 3HG1 VAL A 144      35.319  12.877   7.875  1.00  0.72           H  
ATOM   2244 1HG2 VAL A 144      37.372  11.044   6.519  1.00  0.72           H  
ATOM   2245 2HG2 VAL A 144      37.751  12.304   7.717  1.00  0.72           H  
ATOM   2246 3HG2 VAL A 144      38.288  10.648   7.972  1.00  0.72           H  
ATOM   2247  N   PHE A 145      34.440   9.980  10.605  1.00  0.71           N  
ATOM   2248  CA  PHE A 145      33.122   9.835  11.176  1.00  0.71           C  
ATOM   2249  C   PHE A 145      33.084  10.267  12.627  1.00  0.71           C  
ATOM   2250  O   PHE A 145      32.111  10.889  13.056  1.00  0.71           O  
ATOM   2251  CB  PHE A 145      32.612   8.425  10.957  1.00  0.71           C  
ATOM   2252  CG  PHE A 145      32.286   8.275   9.507  1.00  0.71           C  
ATOM   2253  CD1 PHE A 145      31.857   9.387   8.799  1.00  0.71           C  
ATOM   2254  CD2 PHE A 145      32.420   7.088   8.838  1.00  0.71           C  
ATOM   2255  CE1 PHE A 145      31.586   9.314   7.466  1.00  0.71           C  
ATOM   2256  CE2 PHE A 145      32.135   7.014   7.486  1.00  0.71           C  
ATOM   2257  CZ  PHE A 145      31.724   8.126   6.803  1.00  0.71           C  
ATOM   2258  H   PHE A 145      34.959   9.150  10.312  1.00  0.71           H  
ATOM   2259  HA  PHE A 145      32.453  10.495  10.628  1.00  0.71           H  
ATOM   2260 1HB  PHE A 145      33.385   7.698  11.227  1.00  0.71           H  
ATOM   2261 2HB  PHE A 145      31.723   8.237  11.549  1.00  0.71           H  
ATOM   2262  HD1 PHE A 145      31.751  10.339   9.316  1.00  0.71           H  
ATOM   2263  HD2 PHE A 145      32.760   6.205   9.378  1.00  0.71           H  
ATOM   2264  HE1 PHE A 145      31.263  10.207   6.937  1.00  0.71           H  
ATOM   2265  HE2 PHE A 145      32.244   6.067   6.958  1.00  0.71           H  
ATOM   2266  HZ  PHE A 145      31.507   8.063   5.741  1.00  0.71           H  
ATOM   2267  N   SER A 146      34.138   9.979  13.392  1.00  0.69           N  
ATOM   2268  CA  SER A 146      34.148  10.404  14.778  1.00  0.69           C  
ATOM   2269  C   SER A 146      34.078  11.928  14.841  1.00  0.69           C  
ATOM   2270  O   SER A 146      33.326  12.487  15.643  1.00  0.69           O  
ATOM   2271  CB  SER A 146      35.408   9.910  15.461  1.00  0.69           C  
ATOM   2272  OG  SER A 146      35.429   8.505  15.522  1.00  0.69           O  
ATOM   2273  H   SER A 146      34.925   9.438  13.033  1.00  0.69           H  
ATOM   2274  HA  SER A 146      33.273   9.990  15.281  1.00  0.69           H  
ATOM   2275 1HB  SER A 146      36.280  10.264  14.912  1.00  0.69           H  
ATOM   2276 2HB  SER A 146      35.462  10.323  16.465  1.00  0.69           H  
ATOM   2277  HG  SER A 146      35.541   8.201  14.590  1.00  0.69           H  
ATOM   2278  N   ALA A 147      34.841  12.607  13.972  1.00  0.67           N  
ATOM   2279  CA  ALA A 147      34.820  14.064  13.916  1.00  0.67           C  
ATOM   2280  C   ALA A 147      33.448  14.588  13.501  1.00  0.67           C  
ATOM   2281  O   ALA A 147      32.946  15.558  14.068  1.00  0.67           O  
ATOM   2282  CB  ALA A 147      35.866  14.560  12.941  1.00  0.67           C  
ATOM   2283  H   ALA A 147      35.464  12.098  13.341  1.00  0.67           H  
ATOM   2284  HA  ALA A 147      35.045  14.443  14.912  1.00  0.67           H  
ATOM   2285 1HB  ALA A 147      35.863  15.647  12.922  1.00  0.67           H  
ATOM   2286 2HB  ALA A 147      36.847  14.201  13.250  1.00  0.67           H  
ATOM   2287 3HB  ALA A 147      35.641  14.178  11.946  1.00  0.67           H  
ATOM   2288  N   MET A 148      32.827  13.918  12.526  1.00  0.66           N  
ATOM   2289  CA  MET A 148      31.516  14.305  12.018  1.00  0.66           C  
ATOM   2290  C   MET A 148      30.468  14.240  13.117  1.00  0.66           C  
ATOM   2291  O   MET A 148      29.589  15.099  13.210  1.00  0.66           O  
ATOM   2292  CB  MET A 148      31.151  13.394  10.861  1.00  0.66           C  
ATOM   2293  CG  MET A 148      29.914  13.723  10.127  1.00  0.66           C  
ATOM   2294  SD  MET A 148      29.698  12.617   8.741  1.00  0.66           S  
ATOM   2295  CE  MET A 148      28.237  13.295   8.095  1.00  0.66           C  
ATOM   2296  H   MET A 148      33.302  13.130  12.086  1.00  0.66           H  
ATOM   2297  HA  MET A 148      31.567  15.332  11.666  1.00  0.66           H  
ATOM   2298 1HB  MET A 148      31.973  13.379  10.143  1.00  0.66           H  
ATOM   2299 2HB  MET A 148      31.040  12.383  11.235  1.00  0.66           H  
ATOM   2300 1HG  MET A 148      29.054  13.626  10.792  1.00  0.66           H  
ATOM   2301 2HG  MET A 148      29.957  14.745   9.759  1.00  0.66           H  
ATOM   2302 1HE  MET A 148      27.931  12.738   7.218  1.00  0.66           H  
ATOM   2303 2HE  MET A 148      27.460  13.260   8.850  1.00  0.66           H  
ATOM   2304 3HE  MET A 148      28.417  14.316   7.826  1.00  0.66           H  
ATOM   2305  N   GLU A 149      30.560  13.212  13.956  1.00  0.64           N  
ATOM   2306  CA  GLU A 149      29.634  13.056  15.061  1.00  0.64           C  
ATOM   2307  C   GLU A 149      29.924  14.101  16.142  1.00  0.64           C  
ATOM   2308  O   GLU A 149      29.007  14.741  16.659  1.00  0.64           O  
ATOM   2309  CB  GLU A 149      29.716  11.637  15.645  1.00  0.64           C  
ATOM   2310  CG  GLU A 149      28.687  11.351  16.754  1.00  0.64           C  
ATOM   2311  CD  GLU A 149      28.651   9.900  17.225  1.00  0.64           C  
ATOM   2312  OE1 GLU A 149      29.371   9.083  16.692  1.00  0.64           O  
ATOM   2313  OE2 GLU A 149      27.890   9.616  18.119  1.00  0.64           O  
ATOM   2314  H   GLU A 149      31.285  12.510  13.806  1.00  0.64           H  
ATOM   2315  HA  GLU A 149      28.623  13.219  14.690  1.00  0.64           H  
ATOM   2316 1HB  GLU A 149      29.590  10.908  14.849  1.00  0.64           H  
ATOM   2317 2HB  GLU A 149      30.713  11.481  16.063  1.00  0.64           H  
ATOM   2318 1HG  GLU A 149      28.919  11.989  17.607  1.00  0.64           H  
ATOM   2319 2HG  GLU A 149      27.700  11.630  16.389  1.00  0.64           H  
ATOM   2320  N   ALA A 150      31.208  14.278  16.484  1.00  0.63           N  
ATOM   2321  CA  ALA A 150      31.612  15.230  17.516  1.00  0.63           C  
ATOM   2322  C   ALA A 150      31.225  16.668  17.175  1.00  0.63           C  
ATOM   2323  O   ALA A 150      30.819  17.430  18.055  1.00  0.63           O  
ATOM   2324  CB  ALA A 150      33.114  15.163  17.724  1.00  0.63           C  
ATOM   2325  H   ALA A 150      31.930  13.718  16.031  1.00  0.63           H  
ATOM   2326  HA  ALA A 150      31.107  14.953  18.440  1.00  0.63           H  
ATOM   2327 1HB  ALA A 150      33.404  15.851  18.514  1.00  0.63           H  
ATOM   2328 2HB  ALA A 150      33.398  14.147  17.996  1.00  0.63           H  
ATOM   2329 3HB  ALA A 150      33.613  15.441  16.797  1.00  0.63           H  
ATOM   2330  N   ASN A 151      31.347  17.041  15.900  1.00  0.62           N  
ATOM   2331  CA  ASN A 151      31.006  18.385  15.468  1.00  0.62           C  
ATOM   2332  C   ASN A 151      30.690  18.442  13.977  1.00  0.62           C  
ATOM   2333  O   ASN A 151      31.532  18.806  13.144  1.00  0.62           O  
ATOM   2334  CB  ASN A 151      32.126  19.344  15.815  1.00  0.62           C  
ATOM   2335  CG  ASN A 151      31.775  20.792  15.530  1.00  0.62           C  
ATOM   2336  OD1 ASN A 151      30.947  21.091  14.655  1.00  0.62           O  
ATOM   2337  ND2 ASN A 151      32.396  21.696  16.254  1.00  0.62           N  
ATOM   2338  H   ASN A 151      31.709  16.380  15.215  1.00  0.62           H  
ATOM   2339  HA  ASN A 151      30.105  18.694  15.998  1.00  0.62           H  
ATOM   2340 1HB  ASN A 151      32.380  19.246  16.872  1.00  0.62           H  
ATOM   2341 2HB  ASN A 151      33.013  19.079  15.241  1.00  0.62           H  
ATOM   2342 1HD2 ASN A 151      32.208  22.669  16.113  1.00  0.62           H  
ATOM   2343 2HD2 ASN A 151      33.056  21.411  16.949  1.00  0.62           H  
ATOM   2344  N   TYR A 152      29.431  18.174  13.667  1.00  0.62           N  
ATOM   2345  CA  TYR A 152      28.928  18.145  12.305  1.00  0.62           C  
ATOM   2346  C   TYR A 152      29.142  19.448  11.568  1.00  0.62           C  
ATOM   2347  O   TYR A 152      29.543  19.442  10.411  1.00  0.62           O  
ATOM   2348  CB  TYR A 152      27.463  17.761  12.291  1.00  0.62           C  
ATOM   2349  CG  TYR A 152      26.816  17.718  10.901  1.00  0.62           C  
ATOM   2350  CD1 TYR A 152      27.071  16.649  10.065  1.00  0.62           C  
ATOM   2351  CD2 TYR A 152      25.929  18.717  10.493  1.00  0.62           C  
ATOM   2352  CE1 TYR A 152      26.461  16.577   8.836  1.00  0.62           C  
ATOM   2353  CE2 TYR A 152      25.302  18.630   9.253  1.00  0.62           C  
ATOM   2354  CZ  TYR A 152      25.568  17.560   8.428  1.00  0.62           C  
ATOM   2355  OH  TYR A 152      24.946  17.446   7.196  1.00  0.62           O  
ATOM   2356  H   TYR A 152      28.812  17.901  14.418  1.00  0.62           H  
ATOM   2357  HA  TYR A 152      29.476  17.369  11.768  1.00  0.62           H  
ATOM   2358 1HB  TYR A 152      27.356  16.772  12.743  1.00  0.62           H  
ATOM   2359 2HB  TYR A 152      26.898  18.461  12.904  1.00  0.62           H  
ATOM   2360  HD1 TYR A 152      27.756  15.863  10.382  1.00  0.62           H  
ATOM   2361  HD2 TYR A 152      25.715  19.559  11.153  1.00  0.62           H  
ATOM   2362  HE1 TYR A 152      26.669  15.743   8.190  1.00  0.62           H  
ATOM   2363  HE2 TYR A 152      24.596  19.401   8.932  1.00  0.62           H  
ATOM   2364  HH  TYR A 152      24.311  18.195   7.076  1.00  0.62           H  
ATOM   2365  N   GLU A 153      28.819  20.573  12.195  1.00  0.63           N  
ATOM   2366  CA  GLU A 153      28.925  21.829  11.471  1.00  0.63           C  
ATOM   2367  C   GLU A 153      30.368  22.100  11.033  1.00  0.63           C  
ATOM   2368  O   GLU A 153      30.608  22.588   9.922  1.00  0.63           O  
ATOM   2369  CB  GLU A 153      28.407  22.974  12.341  1.00  0.63           C  
ATOM   2370  CG  GLU A 153      26.890  22.921  12.604  1.00  0.63           C  
ATOM   2371  CD  GLU A 153      26.389  24.047  13.475  1.00  0.63           C  
ATOM   2372  OE1 GLU A 153      27.192  24.799  13.973  1.00  0.63           O  
ATOM   2373  OE2 GLU A 153      25.195  24.154  13.637  1.00  0.63           O  
ATOM   2374  H   GLU A 153      28.512  20.551  13.156  1.00  0.63           H  
ATOM   2375  HA  GLU A 153      28.307  21.756  10.578  1.00  0.63           H  
ATOM   2376 1HB  GLU A 153      28.919  22.956  13.304  1.00  0.63           H  
ATOM   2377 2HB  GLU A 153      28.637  23.927  11.864  1.00  0.63           H  
ATOM   2378 1HG  GLU A 153      26.348  22.933  11.668  1.00  0.63           H  
ATOM   2379 2HG  GLU A 153      26.670  21.973  13.094  1.00  0.63           H  
ATOM   2380  N   ALA A 154      31.349  21.774  11.888  1.00  0.64           N  
ATOM   2381  CA  ALA A 154      32.740  21.964  11.489  1.00  0.64           C  
ATOM   2382  C   ALA A 154      33.051  21.062  10.303  1.00  0.64           C  
ATOM   2383  O   ALA A 154      33.712  21.482   9.346  1.00  0.64           O  
ATOM   2384  CB  ALA A 154      33.684  21.670  12.632  1.00  0.64           C  
ATOM   2385  H   ALA A 154      31.130  21.394  12.807  1.00  0.64           H  
ATOM   2386  HA  ALA A 154      32.870  22.998  11.175  1.00  0.64           H  
ATOM   2387 1HB  ALA A 154      34.710  21.827  12.308  1.00  0.64           H  
ATOM   2388 2HB  ALA A 154      33.460  22.332  13.464  1.00  0.64           H  
ATOM   2389 3HB  ALA A 154      33.555  20.632  12.945  1.00  0.64           H  
ATOM   2390  N   TRP A 155      32.515  19.832  10.344  1.00  0.65           N  
ATOM   2391  CA  TRP A 155      32.692  18.880   9.258  1.00  0.65           C  
ATOM   2392  C   TRP A 155      32.109  19.435   7.972  1.00  0.65           C  
ATOM   2393  O   TRP A 155      32.760  19.383   6.930  1.00  0.65           O  
ATOM   2394  CB  TRP A 155      32.057  17.522   9.590  1.00  0.65           C  
ATOM   2395  CG  TRP A 155      32.076  16.537   8.438  1.00  0.65           C  
ATOM   2396  CD1 TRP A 155      33.059  15.654   8.100  1.00  0.65           C  
ATOM   2397  CD2 TRP A 155      31.021  16.356   7.458  1.00  0.65           C  
ATOM   2398  NE1 TRP A 155      32.689  14.947   6.975  1.00  0.65           N  
ATOM   2399  CE2 TRP A 155      31.446  15.371   6.572  1.00  0.65           C  
ATOM   2400  CE3 TRP A 155      29.777  16.945   7.272  1.00  0.65           C  
ATOM   2401  CZ2 TRP A 155      30.662  14.965   5.502  1.00  0.65           C  
ATOM   2402  CZ3 TRP A 155      28.993  16.551   6.208  1.00  0.65           C  
ATOM   2403  CH2 TRP A 155      29.420  15.587   5.342  1.00  0.65           C  
ATOM   2404  H   TRP A 155      31.991  19.545  11.174  1.00  0.65           H  
ATOM   2405  HA  TRP A 155      33.758  18.724   9.110  1.00  0.65           H  
ATOM   2406 1HB  TRP A 155      32.585  17.082  10.433  1.00  0.65           H  
ATOM   2407 2HB  TRP A 155      31.036  17.650   9.886  1.00  0.65           H  
ATOM   2408  HD1 TRP A 155      33.996  15.527   8.637  1.00  0.65           H  
ATOM   2409  HE1 TRP A 155      33.241  14.235   6.522  1.00  0.65           H  
ATOM   2410  HE3 TRP A 155      29.434  17.702   7.962  1.00  0.65           H  
ATOM   2411  HZ2 TRP A 155      30.987  14.196   4.801  1.00  0.65           H  
ATOM   2412  HZ3 TRP A 155      28.024  17.028   6.088  1.00  0.65           H  
ATOM   2413  HH2 TRP A 155      28.778  15.294   4.510  1.00  0.65           H  
ATOM   2414  N   VAL A 156      30.906  20.010   8.037  1.00  0.66           N  
ATOM   2415  CA  VAL A 156      30.274  20.546   6.840  1.00  0.66           C  
ATOM   2416  C   VAL A 156      31.121  21.635   6.215  1.00  0.66           C  
ATOM   2417  O   VAL A 156      31.325  21.644   4.997  1.00  0.66           O  
ATOM   2418  CB  VAL A 156      28.885  21.147   7.149  1.00  0.66           C  
ATOM   2419  CG1 VAL A 156      28.391  21.893   5.930  1.00  0.66           C  
ATOM   2420  CG2 VAL A 156      27.901  20.072   7.491  1.00  0.66           C  
ATOM   2421  H   VAL A 156      30.419  20.032   8.930  1.00  0.66           H  
ATOM   2422  HA  VAL A 156      30.154  19.736   6.121  1.00  0.66           H  
ATOM   2423  HB  VAL A 156      28.965  21.849   7.977  1.00  0.66           H  
ATOM   2424 1HG1 VAL A 156      27.413  22.312   6.130  1.00  0.66           H  
ATOM   2425 2HG1 VAL A 156      29.085  22.695   5.680  1.00  0.66           H  
ATOM   2426 3HG1 VAL A 156      28.322  21.229   5.117  1.00  0.66           H  
ATOM   2427 1HG2 VAL A 156      26.932  20.530   7.686  1.00  0.66           H  
ATOM   2428 2HG2 VAL A 156      27.818  19.384   6.667  1.00  0.66           H  
ATOM   2429 3HG2 VAL A 156      28.231  19.544   8.368  1.00  0.66           H  
ATOM   2430  N   ASN A 157      31.625  22.551   7.037  1.00  0.68           N  
ATOM   2431  CA  ASN A 157      32.451  23.628   6.517  1.00  0.68           C  
ATOM   2432  C   ASN A 157      33.782  23.133   5.944  1.00  0.68           C  
ATOM   2433  O   ASN A 157      34.251  23.644   4.927  1.00  0.68           O  
ATOM   2434  CB  ASN A 157      32.666  24.659   7.602  1.00  0.68           C  
ATOM   2435  CG  ASN A 157      31.446  25.494   7.824  1.00  0.68           C  
ATOM   2436  OD1 ASN A 157      30.605  25.627   6.928  1.00  0.68           O  
ATOM   2437  ND2 ASN A 157      31.322  26.060   8.996  1.00  0.68           N  
ATOM   2438  H   ASN A 157      31.417  22.501   8.038  1.00  0.68           H  
ATOM   2439  HA  ASN A 157      31.908  24.102   5.700  1.00  0.68           H  
ATOM   2440 1HB  ASN A 157      32.917  24.146   8.536  1.00  0.68           H  
ATOM   2441 2HB  ASN A 157      33.503  25.303   7.340  1.00  0.68           H  
ATOM   2442 1HD2 ASN A 157      30.524  26.629   9.195  1.00  0.68           H  
ATOM   2443 2HD2 ASN A 157      32.024  25.921   9.694  1.00  0.68           H  
ATOM   2444  N   GLY A 158      34.386  22.127   6.577  1.00  0.69           N  
ATOM   2445  CA  GLY A 158      35.630  21.540   6.085  1.00  0.69           C  
ATOM   2446  C   GLY A 158      35.408  20.836   4.744  1.00  0.69           C  
ATOM   2447  O   GLY A 158      36.126  21.049   3.769  1.00  0.69           O  
ATOM   2448  H   GLY A 158      33.980  21.760   7.439  1.00  0.69           H  
ATOM   2449 1HA  GLY A 158      36.384  22.319   5.977  1.00  0.69           H  
ATOM   2450 2HA  GLY A 158      36.001  20.826   6.819  1.00  0.69           H  
ATOM   2451  N   PHE A 159      34.428  19.944   4.745  1.00  0.70           N  
ATOM   2452  CA  PHE A 159      34.034  19.099   3.631  1.00  0.70           C  
ATOM   2453  C   PHE A 159      33.538  19.823   2.391  1.00  0.70           C  
ATOM   2454  O   PHE A 159      33.944  19.490   1.279  1.00  0.70           O  
ATOM   2455  CB  PHE A 159      33.009  18.088   4.129  1.00  0.70           C  
ATOM   2456  CG  PHE A 159      32.411  17.191   3.128  1.00  0.70           C  
ATOM   2457  CD1 PHE A 159      33.126  16.170   2.535  1.00  0.70           C  
ATOM   2458  CD2 PHE A 159      31.094  17.325   2.836  1.00  0.70           C  
ATOM   2459  CE1 PHE A 159      32.507  15.318   1.639  1.00  0.70           C  
ATOM   2460  CE2 PHE A 159      30.467  16.483   1.966  1.00  0.70           C  
ATOM   2461  CZ  PHE A 159      31.169  15.478   1.356  1.00  0.70           C  
ATOM   2462  H   PHE A 159      33.887  19.841   5.599  1.00  0.70           H  
ATOM   2463  HA  PHE A 159      34.915  18.533   3.336  1.00  0.70           H  
ATOM   2464 1HB  PHE A 159      33.458  17.475   4.910  1.00  0.70           H  
ATOM   2465 2HB  PHE A 159      32.190  18.635   4.598  1.00  0.70           H  
ATOM   2466  HD1 PHE A 159      34.180  16.042   2.777  1.00  0.70           H  
ATOM   2467  HD2 PHE A 159      30.549  18.112   3.332  1.00  0.70           H  
ATOM   2468  HE1 PHE A 159      33.075  14.516   1.166  1.00  0.70           H  
ATOM   2469  HE2 PHE A 159      29.412  16.608   1.764  1.00  0.70           H  
ATOM   2470  HZ  PHE A 159      30.670  14.806   0.657  1.00  0.70           H  
ATOM   2471  N   ALA A 160      32.629  20.786   2.526  1.00  0.71           N  
ATOM   2472  CA  ALA A 160      32.065  21.374   1.317  1.00  0.71           C  
ATOM   2473  C   ALA A 160      33.106  21.786   0.244  1.00  0.71           C  
ATOM   2474  O   ALA A 160      32.974  21.317  -0.889  1.00  0.71           O  
ATOM   2475  CB  ALA A 160      31.170  22.550   1.673  1.00  0.71           C  
ATOM   2476  H   ALA A 160      32.295  21.082   3.446  1.00  0.71           H  
ATOM   2477  HA  ALA A 160      31.454  20.613   0.874  1.00  0.71           H  
ATOM   2478 1HB  ALA A 160      30.691  22.939   0.772  1.00  0.71           H  
ATOM   2479 2HB  ALA A 160      30.402  22.207   2.368  1.00  0.71           H  
ATOM   2480 3HB  ALA A 160      31.714  23.343   2.145  1.00  0.71           H  
ATOM   2481  N   PRO A 161      34.177  22.574   0.512  1.00  0.73           N  
ATOM   2482  CA  PRO A 161      35.176  22.932  -0.478  1.00  0.73           C  
ATOM   2483  C   PRO A 161      35.992  21.738  -0.965  1.00  0.73           C  
ATOM   2484  O   PRO A 161      36.621  21.813  -2.015  1.00  0.73           O  
ATOM   2485  CB  PRO A 161      36.050  23.957   0.254  1.00  0.73           C  
ATOM   2486  CG  PRO A 161      35.851  23.658   1.705  1.00  0.73           C  
ATOM   2487  CD  PRO A 161      34.412  23.217   1.824  1.00  0.73           C  
ATOM   2488  HA  PRO A 161      34.672  23.411  -1.327  1.00  0.73           H  
ATOM   2489 1HB  PRO A 161      37.097  23.836  -0.059  1.00  0.73           H  
ATOM   2490 2HB  PRO A 161      35.744  24.979  -0.023  1.00  0.73           H  
ATOM   2491 1HG  PRO A 161      36.549  22.869   2.027  1.00  0.73           H  
ATOM   2492 2HG  PRO A 161      36.067  24.540   2.323  1.00  0.73           H  
ATOM   2493 1HD  PRO A 161      34.360  22.547   2.650  1.00  0.73           H  
ATOM   2494 2HD  PRO A 161      33.778  24.093   1.963  1.00  0.73           H  
ATOM   2495  N   LEU A 162      36.004  20.628  -0.232  1.00  0.75           N  
ATOM   2496  CA  LEU A 162      36.792  19.496  -0.687  1.00  0.75           C  
ATOM   2497  C   LEU A 162      35.977  18.748  -1.723  1.00  0.75           C  
ATOM   2498  O   LEU A 162      36.498  18.260  -2.728  1.00  0.75           O  
ATOM   2499  CB  LEU A 162      37.131  18.575   0.488  1.00  0.75           C  
ATOM   2500  CG  LEU A 162      38.006  19.214   1.567  1.00  0.75           C  
ATOM   2501  CD1 LEU A 162      38.176  18.241   2.731  1.00  0.75           C  
ATOM   2502  CD2 LEU A 162      39.339  19.602   0.965  1.00  0.75           C  
ATOM   2503  H   LEU A 162      35.451  20.532   0.613  1.00  0.75           H  
ATOM   2504  HA  LEU A 162      37.710  19.856  -1.146  1.00  0.75           H  
ATOM   2505 1HB  LEU A 162      36.203  18.251   0.955  1.00  0.75           H  
ATOM   2506 2HB  LEU A 162      37.650  17.699   0.104  1.00  0.75           H  
ATOM   2507  HG  LEU A 162      37.513  20.107   1.946  1.00  0.75           H  
ATOM   2508 1HD1 LEU A 162      38.786  18.707   3.504  1.00  0.75           H  
ATOM   2509 2HD1 LEU A 162      37.202  17.995   3.141  1.00  0.75           H  
ATOM   2510 3HD1 LEU A 162      38.663  17.334   2.380  1.00  0.75           H  
ATOM   2511 1HD2 LEU A 162      39.959  20.069   1.731  1.00  0.75           H  
ATOM   2512 2HD2 LEU A 162      39.840  18.712   0.583  1.00  0.75           H  
ATOM   2513 3HD2 LEU A 162      39.174  20.306   0.150  1.00  0.75           H  
ATOM   2514  N   ALA A 163      34.674  18.663  -1.472  1.00  0.79           N  
ATOM   2515  CA  ALA A 163      33.773  18.010  -2.404  1.00  0.79           C  
ATOM   2516  C   ALA A 163      33.681  18.821  -3.704  1.00  0.79           C  
ATOM   2517  O   ALA A 163      33.745  18.277  -4.812  1.00  0.79           O  
ATOM   2518  CB  ALA A 163      32.408  17.858  -1.778  1.00  0.79           C  
ATOM   2519  H   ALA A 163      34.312  19.070  -0.607  1.00  0.79           H  
ATOM   2520  HA  ALA A 163      34.178  17.028  -2.632  1.00  0.79           H  
ATOM   2521 1HB  ALA A 163      31.740  17.354  -2.464  1.00  0.79           H  
ATOM   2522 2HB  ALA A 163      32.487  17.283  -0.857  1.00  0.79           H  
ATOM   2523 3HB  ALA A 163      32.036  18.850  -1.560  1.00  0.79           H  
ATOM   2524  N   VAL A 164      33.615  20.142  -3.561  1.00  0.85           N  
ATOM   2525  CA  VAL A 164      33.526  21.044  -4.701  1.00  0.85           C  
ATOM   2526  C   VAL A 164      34.843  21.165  -5.474  1.00  0.85           C  
ATOM   2527  O   VAL A 164      34.850  21.216  -6.716  1.00  0.85           O  
ATOM   2528  CB  VAL A 164      33.037  22.415  -4.246  1.00  0.85           C  
ATOM   2529  CG1 VAL A 164      33.106  23.401  -5.385  1.00  0.85           C  
ATOM   2530  CG2 VAL A 164      31.582  22.298  -3.762  1.00  0.85           C  
ATOM   2531  H   VAL A 164      33.575  20.540  -2.620  1.00  0.85           H  
ATOM   2532  HA  VAL A 164      32.774  20.645  -5.380  1.00  0.85           H  
ATOM   2533  HB  VAL A 164      33.677  22.774  -3.446  1.00  0.85           H  
ATOM   2534 1HG1 VAL A 164      32.767  24.370  -5.042  1.00  0.85           H  
ATOM   2535 2HG1 VAL A 164      34.136  23.484  -5.734  1.00  0.85           H  
ATOM   2536 3HG1 VAL A 164      32.471  23.060  -6.194  1.00  0.85           H  
ATOM   2537 1HG2 VAL A 164      31.239  23.248  -3.451  1.00  0.85           H  
ATOM   2538 2HG2 VAL A 164      30.956  21.946  -4.581  1.00  0.85           H  
ATOM   2539 3HG2 VAL A 164      31.523  21.598  -2.930  1.00  0.85           H  
ATOM   2540  N   GLY A 165      35.967  21.229  -4.760  1.00  0.91           N  
ATOM   2541  CA  GLY A 165      37.240  21.392  -5.428  1.00  0.91           C  
ATOM   2542  C   GLY A 165      37.555  22.852  -5.654  1.00  0.91           C  
ATOM   2543  O   GLY A 165      37.959  23.564  -4.732  1.00  0.91           O  
ATOM   2544  H   GLY A 165      35.965  21.203  -3.744  1.00  0.91           H  
ATOM   2545 1HA  GLY A 165      38.029  20.919  -4.843  1.00  0.91           H  
ATOM   2546 2HA  GLY A 165      37.200  20.892  -6.385  1.00  0.91           H  
ATOM   2547  N   ALA A 166      37.396  23.302  -6.886  1.00  0.96           N  
ATOM   2548  CA  ALA A 166      37.713  24.678  -7.208  1.00  0.96           C  
ATOM   2549  C   ALA A 166      36.973  25.589  -6.255  1.00  0.96           C  
ATOM   2550  O   ALA A 166      35.787  25.392  -5.978  1.00  0.96           O  
ATOM   2551  CB  ALA A 166      37.334  24.991  -8.642  1.00  0.96           C  
ATOM   2552  H   ALA A 166      37.054  22.674  -7.600  1.00  0.96           H  
ATOM   2553  HA  ALA A 166      38.784  24.828  -7.074  1.00  0.96           H  
ATOM   2554 1HB  ALA A 166      37.587  26.027  -8.864  1.00  0.96           H  
ATOM   2555 2HB  ALA A 166      37.889  24.327  -9.310  1.00  0.96           H  
ATOM   2556 3HB  ALA A 166      36.265  24.837  -8.779  1.00  0.96           H  
ATOM   2557  N   ASP A 167      37.649  26.626  -5.781  1.00  1.00           N  
ATOM   2558  CA  ASP A 167      37.042  27.523  -4.810  1.00  1.00           C  
ATOM   2559  C   ASP A 167      36.060  28.471  -5.466  1.00  1.00           C  
ATOM   2560  O   ASP A 167      36.354  29.646  -5.680  1.00  1.00           O  
ATOM   2561  CB  ASP A 167      38.117  28.324  -4.060  1.00  1.00           C  
ATOM   2562  CG  ASP A 167      37.580  29.132  -2.847  1.00  1.00           C  
ATOM   2563  OD1 ASP A 167      36.514  28.825  -2.362  1.00  1.00           O  
ATOM   2564  OD2 ASP A 167      38.261  30.042  -2.423  1.00  1.00           O  
ATOM   2565  H   ASP A 167      38.609  26.762  -6.060  1.00  1.00           H  
ATOM   2566  HA  ASP A 167      36.494  26.920  -4.084  1.00  1.00           H  
ATOM   2567 1HB  ASP A 167      38.887  27.641  -3.703  1.00  1.00           H  
ATOM   2568 2HB  ASP A 167      38.594  29.019  -4.751  1.00  1.00           H  
ATOM   2569  N   VAL A 168      34.895  27.932  -5.788  1.00  1.00           N  
ATOM   2570  CA  VAL A 168      33.821  28.673  -6.405  1.00  1.00           C  
ATOM   2571  C   VAL A 168      32.758  28.919  -5.350  1.00  1.00           C  
ATOM   2572  O   VAL A 168      32.003  27.998  -5.033  1.00  1.00           O  
ATOM   2573  CB  VAL A 168      33.196  27.852  -7.535  1.00  1.00           C  
ATOM   2574  CG1 VAL A 168      32.049  28.633  -8.153  1.00  1.00           C  
ATOM   2575  CG2 VAL A 168      34.252  27.517  -8.552  1.00  1.00           C  
ATOM   2576  H   VAL A 168      34.795  26.934  -5.604  1.00  1.00           H  
ATOM   2577  HA  VAL A 168      34.214  29.591  -6.826  1.00  1.00           H  
ATOM   2578  HB  VAL A 168      32.793  26.929  -7.127  1.00  1.00           H  
ATOM   2579 1HG1 VAL A 168      31.592  28.044  -8.950  1.00  1.00           H  
ATOM   2580 2HG1 VAL A 168      31.312  28.847  -7.393  1.00  1.00           H  
ATOM   2581 3HG1 VAL A 168      32.428  29.568  -8.563  1.00  1.00           H  
ATOM   2582 1HG2 VAL A 168      33.813  26.920  -9.355  1.00  1.00           H  
ATOM   2583 2HG2 VAL A 168      34.663  28.437  -8.967  1.00  1.00           H  
ATOM   2584 3HG2 VAL A 168      35.042  26.951  -8.074  1.00  1.00           H  
ATOM   2585  N   PRO A 169      32.622  30.147  -4.817  1.00  0.97           N  
ATOM   2586  CA  PRO A 169      31.718  30.491  -3.739  1.00  0.97           C  
ATOM   2587  C   PRO A 169      30.300  30.021  -3.976  1.00  0.97           C  
ATOM   2588  O   PRO A 169      29.627  29.603  -3.042  1.00  0.97           O  
ATOM   2589  CB  PRO A 169      31.781  32.020  -3.741  1.00  0.97           C  
ATOM   2590  CG  PRO A 169      33.164  32.331  -4.234  1.00  0.97           C  
ATOM   2591  CD  PRO A 169      33.429  31.290  -5.300  1.00  0.97           C  
ATOM   2592  HA  PRO A 169      32.112  30.082  -2.796  1.00  0.97           H  
ATOM   2593 1HB  PRO A 169      30.991  32.428  -4.389  1.00  0.97           H  
ATOM   2594 2HB  PRO A 169      31.592  32.406  -2.728  1.00  0.97           H  
ATOM   2595 1HG  PRO A 169      33.214  33.359  -4.621  1.00  0.97           H  
ATOM   2596 2HG  PRO A 169      33.885  32.266  -3.405  1.00  0.97           H  
ATOM   2597 1HD  PRO A 169      33.093  31.630  -6.290  1.00  0.97           H  
ATOM   2598 2HD  PRO A 169      34.496  31.073  -5.262  1.00  0.97           H  
ATOM   2599  N   THR A 170      29.848  30.019  -5.229  1.00  0.92           N  
ATOM   2600  CA  THR A 170      28.490  29.578  -5.484  1.00  0.92           C  
ATOM   2601  C   THR A 170      28.329  28.092  -5.202  1.00  0.92           C  
ATOM   2602  O   THR A 170      27.492  27.698  -4.393  1.00  0.92           O  
ATOM   2603  CB  THR A 170      28.088  29.869  -6.938  1.00  0.92           C  
ATOM   2604  OG1 THR A 170      28.129  31.283  -7.178  1.00  0.92           O  
ATOM   2605  CG2 THR A 170      26.707  29.350  -7.204  1.00  0.92           C  
ATOM   2606  H   THR A 170      30.423  30.346  -5.988  1.00  0.92           H  
ATOM   2607  HA  THR A 170      27.816  30.122  -4.822  1.00  0.92           H  
ATOM   2608  HB  THR A 170      28.787  29.379  -7.612  1.00  0.92           H  
ATOM   2609  HG1 THR A 170      27.517  31.726  -6.585  1.00  0.92           H  
ATOM   2610 1HG2 THR A 170      26.447  29.565  -8.233  1.00  0.92           H  
ATOM   2611 2HG2 THR A 170      26.676  28.272  -7.036  1.00  0.92           H  
ATOM   2612 3HG2 THR A 170      25.993  29.835  -6.540  1.00  0.92           H  
ATOM   2613  N   ALA A 171      29.173  27.266  -5.818  1.00  0.86           N  
ATOM   2614  CA  ALA A 171      29.102  25.825  -5.620  1.00  0.86           C  
ATOM   2615  C   ALA A 171      29.361  25.448  -4.164  1.00  0.86           C  
ATOM   2616  O   ALA A 171      28.712  24.554  -3.607  1.00  0.86           O  
ATOM   2617  CB  ALA A 171      30.105  25.139  -6.519  1.00  0.86           C  
ATOM   2618  H   ALA A 171      29.874  27.647  -6.438  1.00  0.86           H  
ATOM   2619  HA  ALA A 171      28.094  25.493  -5.879  1.00  0.86           H  
ATOM   2620 1HB  ALA A 171      30.047  24.065  -6.380  1.00  0.86           H  
ATOM   2621 2HB  ALA A 171      29.903  25.385  -7.563  1.00  0.86           H  
ATOM   2622 3HB  ALA A 171      31.099  25.480  -6.258  1.00  0.86           H  
ATOM   2623  N   VAL A 172      30.288  26.160  -3.519  1.00  0.81           N  
ATOM   2624  CA  VAL A 172      30.609  25.843  -2.138  1.00  0.81           C  
ATOM   2625  C   VAL A 172      29.431  26.176  -1.241  1.00  0.81           C  
ATOM   2626  O   VAL A 172      29.061  25.367  -0.384  1.00  0.81           O  
ATOM   2627  CB  VAL A 172      31.878  26.577  -1.675  1.00  0.81           C  
ATOM   2628  CG1 VAL A 172      32.095  26.330  -0.178  1.00  0.81           C  
ATOM   2629  CG2 VAL A 172      33.082  26.076  -2.484  1.00  0.81           C  
ATOM   2630  H   VAL A 172      30.794  26.901  -4.005  1.00  0.81           H  
ATOM   2631  HA  VAL A 172      30.795  24.781  -2.048  1.00  0.81           H  
ATOM   2632  HB  VAL A 172      31.752  27.652  -1.830  1.00  0.81           H  
ATOM   2633 1HG1 VAL A 172      32.991  26.859   0.151  1.00  0.81           H  
ATOM   2634 2HG1 VAL A 172      31.231  26.696   0.381  1.00  0.81           H  
ATOM   2635 3HG1 VAL A 172      32.219  25.261   0.000  1.00  0.81           H  
ATOM   2636 1HG2 VAL A 172      33.986  26.599  -2.165  1.00  0.81           H  
ATOM   2637 2HG2 VAL A 172      33.204  25.011  -2.325  1.00  0.81           H  
ATOM   2638 3HG2 VAL A 172      32.915  26.265  -3.537  1.00  0.81           H  
ATOM   2639  N   ARG A 173      28.829  27.356  -1.425  1.00  0.77           N  
ATOM   2640  CA  ARG A 173      27.698  27.763  -0.607  1.00  0.77           C  
ATOM   2641  C   ARG A 173      26.449  26.924  -0.858  1.00  0.77           C  
ATOM   2642  O   ARG A 173      25.782  26.528   0.097  1.00  0.77           O  
ATOM   2643  CB  ARG A 173      27.383  29.232  -0.852  1.00  0.77           C  
ATOM   2644  CG  ARG A 173      28.422  30.206  -0.288  1.00  0.77           C  
ATOM   2645  CD  ARG A 173      28.150  31.614  -0.700  1.00  0.77           C  
ATOM   2646  NE  ARG A 173      29.166  32.530  -0.195  1.00  0.77           N  
ATOM   2647  CZ  ARG A 173      29.284  33.825  -0.553  1.00  0.77           C  
ATOM   2648  NH1 ARG A 173      28.443  34.351  -1.416  1.00  0.77           N  
ATOM   2649  NH2 ARG A 173      30.247  34.567  -0.036  1.00  0.77           N  
ATOM   2650  H   ARG A 173      29.161  28.004  -2.139  1.00  0.77           H  
ATOM   2651  HA  ARG A 173      27.984  27.651   0.437  1.00  0.77           H  
ATOM   2652 1HB  ARG A 173      27.304  29.408  -1.925  1.00  0.77           H  
ATOM   2653 2HB  ARG A 173      26.418  29.476  -0.410  1.00  0.77           H  
ATOM   2654 1HG  ARG A 173      28.388  30.166   0.800  1.00  0.77           H  
ATOM   2655 2HG  ARG A 173      29.419  29.926  -0.621  1.00  0.77           H  
ATOM   2656 1HD  ARG A 173      28.151  31.671  -1.790  1.00  0.77           H  
ATOM   2657 2HD  ARG A 173      27.181  31.929  -0.318  1.00  0.77           H  
ATOM   2658  HE  ARG A 173      29.833  32.166   0.472  1.00  0.77           H  
ATOM   2659 1HH1 ARG A 173      27.706  33.785  -1.811  1.00  0.77           H  
ATOM   2660 2HH1 ARG A 173      28.534  35.321  -1.683  1.00  0.77           H  
ATOM   2661 1HH2 ARG A 173      30.895  34.165   0.627  1.00  0.77           H  
ATOM   2662 2HH2 ARG A 173      30.336  35.537  -0.304  1.00  0.77           H  
ATOM   2663  N   GLU A 174      26.141  26.587  -2.115  1.00  0.75           N  
ATOM   2664  CA  GLU A 174      24.942  25.785  -2.366  1.00  0.75           C  
ATOM   2665  C   GLU A 174      25.081  24.406  -1.736  1.00  0.75           C  
ATOM   2666  O   GLU A 174      24.132  23.870  -1.142  1.00  0.75           O  
ATOM   2667  CB  GLU A 174      24.678  25.653  -3.870  1.00  0.75           C  
ATOM   2668  CG  GLU A 174      24.232  26.948  -4.544  1.00  0.75           C  
ATOM   2669  CD  GLU A 174      24.074  26.817  -6.033  1.00  0.75           C  
ATOM   2670  OE1 GLU A 174      24.262  25.736  -6.553  1.00  0.75           O  
ATOM   2671  OE2 GLU A 174      23.786  27.810  -6.667  1.00  0.75           O  
ATOM   2672  H   GLU A 174      26.712  26.913  -2.896  1.00  0.75           H  
ATOM   2673  HA  GLU A 174      24.090  26.286  -1.906  1.00  0.75           H  
ATOM   2674 1HB  GLU A 174      25.596  25.322  -4.366  1.00  0.75           H  
ATOM   2675 2HB  GLU A 174      23.918  24.894  -4.044  1.00  0.75           H  
ATOM   2676 1HG  GLU A 174      23.279  27.255  -4.116  1.00  0.75           H  
ATOM   2677 2HG  GLU A 174      24.958  27.728  -4.327  1.00  0.75           H  
ATOM   2678  N   PHE A 175      26.280  23.833  -1.835  1.00  0.73           N  
ATOM   2679  CA  PHE A 175      26.538  22.528  -1.268  1.00  0.73           C  
ATOM   2680  C   PHE A 175      26.545  22.612   0.260  1.00  0.73           C  
ATOM   2681  O   PHE A 175      25.935  21.777   0.928  1.00  0.73           O  
ATOM   2682  CB  PHE A 175      27.808  21.938  -1.868  1.00  0.73           C  
ATOM   2683  CG  PHE A 175      28.106  20.557  -1.417  1.00  0.73           C  
ATOM   2684  CD1 PHE A 175      27.260  19.510  -1.707  1.00  0.73           C  
ATOM   2685  CD2 PHE A 175      29.246  20.288  -0.756  1.00  0.73           C  
ATOM   2686  CE1 PHE A 175      27.567  18.234  -1.303  1.00  0.73           C  
ATOM   2687  CE2 PHE A 175      29.550  19.002  -0.361  1.00  0.73           C  
ATOM   2688  CZ  PHE A 175      28.697  17.983  -0.640  1.00  0.73           C  
ATOM   2689  H   PHE A 175      27.038  24.297  -2.345  1.00  0.73           H  
ATOM   2690  HA  PHE A 175      25.720  21.867  -1.556  1.00  0.73           H  
ATOM   2691 1HB  PHE A 175      27.731  21.937  -2.953  1.00  0.73           H  
ATOM   2692 2HB  PHE A 175      28.658  22.577  -1.608  1.00  0.73           H  
ATOM   2693  HD1 PHE A 175      26.335  19.696  -2.252  1.00  0.73           H  
ATOM   2694  HD2 PHE A 175      29.912  21.110  -0.557  1.00  0.73           H  
ATOM   2695  HE1 PHE A 175      26.906  17.423  -1.519  1.00  0.73           H  
ATOM   2696  HE2 PHE A 175      30.469  18.790   0.172  1.00  0.73           H  
ATOM   2697  HZ  PHE A 175      28.922  16.969  -0.344  1.00  0.73           H  
ATOM   2698  N   SER A 176      27.199  23.638   0.824  1.00  0.72           N  
ATOM   2699  CA  SER A 176      27.252  23.779   2.273  1.00  0.72           C  
ATOM   2700  C   SER A 176      25.846  23.920   2.834  1.00  0.72           C  
ATOM   2701  O   SER A 176      25.500  23.279   3.824  1.00  0.72           O  
ATOM   2702  CB  SER A 176      28.025  25.026   2.645  1.00  0.72           C  
ATOM   2703  OG  SER A 176      29.352  24.941   2.227  1.00  0.72           O  
ATOM   2704  H   SER A 176      27.695  24.317   0.251  1.00  0.72           H  
ATOM   2705  HA  SER A 176      27.725  22.898   2.702  1.00  0.72           H  
ATOM   2706 1HB  SER A 176      27.553  25.893   2.186  1.00  0.72           H  
ATOM   2707 2HB  SER A 176      27.989  25.164   3.721  1.00  0.72           H  
ATOM   2708  HG  SER A 176      29.302  24.894   1.247  1.00  0.72           H  
ATOM   2709  N   ARG A 177      25.008  24.729   2.177  1.00  0.72           N  
ATOM   2710  CA  ARG A 177      23.640  24.928   2.631  1.00  0.72           C  
ATOM   2711  C   ARG A 177      22.864  23.628   2.569  1.00  0.72           C  
ATOM   2712  O   ARG A 177      22.119  23.304   3.498  1.00  0.72           O  
ATOM   2713  CB  ARG A 177      22.959  25.985   1.781  1.00  0.72           C  
ATOM   2714  CG  ARG A 177      23.452  27.409   2.022  1.00  0.72           C  
ATOM   2715  CD  ARG A 177      22.899  28.361   1.028  1.00  0.72           C  
ATOM   2716  NE  ARG A 177      23.370  29.720   1.256  1.00  0.72           N  
ATOM   2717  CZ  ARG A 177      23.235  30.737   0.381  1.00  0.72           C  
ATOM   2718  NH1 ARG A 177      22.650  30.533  -0.779  1.00  0.72           N  
ATOM   2719  NH2 ARG A 177      23.689  31.940   0.690  1.00  0.72           N  
ATOM   2720  H   ARG A 177      25.335  25.245   1.360  1.00  0.72           H  
ATOM   2721  HA  ARG A 177      23.663  25.275   3.661  1.00  0.72           H  
ATOM   2722 1HB  ARG A 177      23.127  25.756   0.727  1.00  0.72           H  
ATOM   2723 2HB  ARG A 177      21.885  25.960   1.956  1.00  0.72           H  
ATOM   2724 1HG  ARG A 177      23.127  27.732   3.011  1.00  0.72           H  
ATOM   2725 2HG  ARG A 177      24.535  27.442   1.979  1.00  0.72           H  
ATOM   2726 1HD  ARG A 177      23.216  28.053   0.029  1.00  0.72           H  
ATOM   2727 2HD  ARG A 177      21.812  28.360   1.082  1.00  0.72           H  
ATOM   2728  HE  ARG A 177      23.824  29.917   2.139  1.00  0.72           H  
ATOM   2729 1HH1 ARG A 177      22.304  29.613  -1.015  1.00  0.72           H  
ATOM   2730 2HH1 ARG A 177      22.547  31.296  -1.434  1.00  0.72           H  
ATOM   2731 1HH2 ARG A 177      24.136  32.097   1.583  1.00  0.72           H  
ATOM   2732 2HH2 ARG A 177      23.584  32.702   0.037  1.00  0.72           H  
ATOM   2733  N   THR A 178      23.079  22.847   1.511  1.00  0.72           N  
ATOM   2734  CA  THR A 178      22.383  21.587   1.382  1.00  0.72           C  
ATOM   2735  C   THR A 178      22.765  20.682   2.545  1.00  0.72           C  
ATOM   2736  O   THR A 178      21.907  20.082   3.191  1.00  0.72           O  
ATOM   2737  CB  THR A 178      22.715  20.899   0.057  1.00  0.72           C  
ATOM   2738  OG1 THR A 178      22.324  21.744  -1.047  1.00  0.72           O  
ATOM   2739  CG2 THR A 178      21.966  19.617   0.012  1.00  0.72           C  
ATOM   2740  H   THR A 178      23.696  23.148   0.754  1.00  0.72           H  
ATOM   2741  HA  THR A 178      21.311  21.769   1.422  1.00  0.72           H  
ATOM   2742  HB  THR A 178      23.785  20.698  -0.010  1.00  0.72           H  
ATOM   2743  HG1 THR A 178      22.886  22.560  -1.044  1.00  0.72           H  
ATOM   2744 1HG2 THR A 178      22.171  19.118  -0.895  1.00  0.72           H  
ATOM   2745 2HG2 THR A 178      22.279  18.999   0.842  1.00  0.72           H  
ATOM   2746 3HG2 THR A 178      20.903  19.812   0.085  1.00  0.72           H  
ATOM   2747  N   LEU A 179      24.054  20.625   2.853  1.00  0.74           N  
ATOM   2748  CA  LEU A 179      24.526  19.823   3.965  1.00  0.74           C  
ATOM   2749  C   LEU A 179      23.954  20.316   5.301  1.00  0.74           C  
ATOM   2750  O   LEU A 179      23.543  19.520   6.146  1.00  0.74           O  
ATOM   2751  CB  LEU A 179      26.044  19.878   4.002  1.00  0.74           C  
ATOM   2752  CG  LEU A 179      26.787  19.163   2.906  1.00  0.74           C  
ATOM   2753  CD1 LEU A 179      28.241  19.536   2.963  1.00  0.74           C  
ATOM   2754  CD2 LEU A 179      26.639  17.703   3.119  1.00  0.74           C  
ATOM   2755  H   LEU A 179      24.725  21.139   2.279  1.00  0.74           H  
ATOM   2756  HA  LEU A 179      24.203  18.794   3.807  1.00  0.74           H  
ATOM   2757 1HB  LEU A 179      26.334  20.917   3.955  1.00  0.74           H  
ATOM   2758 2HB  LEU A 179      26.368  19.471   4.943  1.00  0.74           H  
ATOM   2759  HG  LEU A 179      26.382  19.443   1.926  1.00  0.74           H  
ATOM   2760 1HD1 LEU A 179      28.758  19.018   2.198  1.00  0.74           H  
ATOM   2761 2HD1 LEU A 179      28.346  20.606   2.808  1.00  0.74           H  
ATOM   2762 3HD1 LEU A 179      28.648  19.260   3.932  1.00  0.74           H  
ATOM   2763 1HD2 LEU A 179      27.174  17.173   2.341  1.00  0.74           H  
ATOM   2764 2HD2 LEU A 179      27.044  17.437   4.083  1.00  0.74           H  
ATOM   2765 3HD2 LEU A 179      25.589  17.454   3.091  1.00  0.74           H  
ATOM   2766  N   PHE A 180      23.857  21.635   5.480  1.00  0.76           N  
ATOM   2767  CA  PHE A 180      23.322  22.181   6.725  1.00  0.76           C  
ATOM   2768  C   PHE A 180      21.822  21.930   6.880  1.00  0.76           C  
ATOM   2769  O   PHE A 180      21.311  21.873   8.000  1.00  0.76           O  
ATOM   2770  CB  PHE A 180      23.596  23.675   6.874  1.00  0.76           C  
ATOM   2771  CG  PHE A 180      25.021  24.031   7.254  1.00  0.76           C  
ATOM   2772  CD1 PHE A 180      25.837  24.776   6.411  1.00  0.76           C  
ATOM   2773  CD2 PHE A 180      25.549  23.602   8.464  1.00  0.76           C  
ATOM   2774  CE1 PHE A 180      27.133  25.092   6.782  1.00  0.76           C  
ATOM   2775  CE2 PHE A 180      26.839  23.919   8.820  1.00  0.76           C  
ATOM   2776  CZ  PHE A 180      27.624  24.658   7.990  1.00  0.76           C  
ATOM   2777  H   PHE A 180      24.204  22.271   4.762  1.00  0.76           H  
ATOM   2778  HA  PHE A 180      23.826  21.674   7.550  1.00  0.76           H  
ATOM   2779 1HB  PHE A 180      23.367  24.165   5.927  1.00  0.76           H  
ATOM   2780 2HB  PHE A 180      22.927  24.093   7.622  1.00  0.76           H  
ATOM   2781  HD1 PHE A 180      25.447  25.121   5.459  1.00  0.76           H  
ATOM   2782  HD2 PHE A 180      24.928  23.009   9.138  1.00  0.76           H  
ATOM   2783  HE1 PHE A 180      27.767  25.680   6.121  1.00  0.76           H  
ATOM   2784  HE2 PHE A 180      27.241  23.589   9.754  1.00  0.76           H  
ATOM   2785  HZ  PHE A 180      28.636  24.898   8.289  1.00  0.76           H  
ATOM   2786  N   ASN A 181      21.114  21.755   5.761  1.00  0.78           N  
ATOM   2787  CA  ASN A 181      19.678  21.498   5.776  1.00  0.78           C  
ATOM   2788  C   ASN A 181      19.347  20.061   6.196  1.00  0.78           C  
ATOM   2789  O   ASN A 181      18.179  19.722   6.400  1.00  0.78           O  
ATOM   2790  CB  ASN A 181      19.072  21.769   4.406  1.00  0.78           C  
ATOM   2791  CG  ASN A 181      19.013  23.242   4.056  1.00  0.78           C  
ATOM   2792  OD1 ASN A 181      19.002  24.124   4.927  1.00  0.78           O  
ATOM   2793  ND2 ASN A 181      18.970  23.523   2.775  1.00  0.78           N  
ATOM   2794  H   ASN A 181      21.585  21.852   4.860  1.00  0.78           H  
ATOM   2795  HA  ASN A 181      19.219  22.166   6.506  1.00  0.78           H  
ATOM   2796 1HB  ASN A 181      19.667  21.259   3.649  1.00  0.78           H  
ATOM   2797 2HB  ASN A 181      18.066  21.351   4.363  1.00  0.78           H  
ATOM   2798 1HD2 ASN A 181      18.928  24.473   2.475  1.00  0.78           H  
ATOM   2799 2HD2 ASN A 181      18.980  22.783   2.104  1.00  0.78           H  
ATOM   2800  N   MET A 182      20.361  19.204   6.289  1.00  0.80           N  
ATOM   2801  CA  MET A 182      20.166  17.818   6.670  1.00  0.80           C  
ATOM   2802  C   MET A 182      20.374  17.648   8.170  1.00  0.80           C  
ATOM   2803  O   MET A 182      21.290  18.234   8.741  1.00  0.80           O  
ATOM   2804  CB  MET A 182      21.157  16.971   5.885  1.00  0.80           C  
ATOM   2805  CG  MET A 182      20.925  16.977   4.408  1.00  0.80           C  
ATOM   2806  SD  MET A 182      22.227  16.177   3.512  1.00  0.80           S  
ATOM   2807  CE  MET A 182      21.443  16.150   1.947  1.00  0.80           C  
ATOM   2808  H   MET A 182      21.318  19.518   6.122  1.00  0.80           H  
ATOM   2809  HA  MET A 182      19.149  17.519   6.422  1.00  0.80           H  
ATOM   2810 1HB  MET A 182      22.168  17.334   6.067  1.00  0.80           H  
ATOM   2811 2HB  MET A 182      21.115  15.936   6.236  1.00  0.80           H  
ATOM   2812 1HG  MET A 182      19.989  16.462   4.182  1.00  0.80           H  
ATOM   2813 2HG  MET A 182      20.844  18.001   4.056  1.00  0.80           H  
ATOM   2814 1HE  MET A 182      22.060  15.686   1.209  1.00  0.80           H  
ATOM   2815 2HE  MET A 182      20.553  15.586   2.070  1.00  0.80           H  
ATOM   2816 3HE  MET A 182      21.194  17.160   1.635  1.00  0.80           H  
ATOM   2817  N   ARG A 183      19.572  16.808   8.811  1.00  0.82           N  
ATOM   2818  CA  ARG A 183      19.818  16.526  10.219  1.00  0.82           C  
ATOM   2819  C   ARG A 183      21.183  15.820  10.314  1.00  0.82           C  
ATOM   2820  O   ARG A 183      21.397  14.844   9.588  1.00  0.82           O  
ATOM   2821  CB  ARG A 183      18.711  15.651  10.802  1.00  0.82           C  
ATOM   2822  CG  ARG A 183      18.830  15.291  12.266  1.00  0.82           C  
ATOM   2823  CD  ARG A 183      17.654  14.491  12.723  1.00  0.82           C  
ATOM   2824  NE  ARG A 183      17.887  13.865  14.023  1.00  0.82           N  
ATOM   2825  CZ  ARG A 183      16.957  13.305  14.801  1.00  0.82           C  
ATOM   2826  NH1 ARG A 183      15.678  13.312  14.469  1.00  0.82           N  
ATOM   2827  NH2 ARG A 183      17.373  12.743  15.907  1.00  0.82           N  
ATOM   2828  H   ARG A 183      18.806  16.366   8.323  1.00  0.82           H  
ATOM   2829  HA  ARG A 183      19.801  17.467  10.753  1.00  0.82           H  
ATOM   2830 1HB  ARG A 183      17.742  16.123  10.642  1.00  0.82           H  
ATOM   2831 2HB  ARG A 183      18.703  14.729  10.304  1.00  0.82           H  
ATOM   2832 1HG  ARG A 183      19.724  14.710  12.434  1.00  0.82           H  
ATOM   2833 2HG  ARG A 183      18.868  16.199  12.863  1.00  0.82           H  
ATOM   2834 1HD  ARG A 183      16.785  15.140  12.809  1.00  0.82           H  
ATOM   2835 2HD  ARG A 183      17.451  13.703  11.998  1.00  0.82           H  
ATOM   2836  HE  ARG A 183      18.855  13.777  14.373  1.00  0.82           H  
ATOM   2837 1HH1 ARG A 183      15.382  13.750  13.610  1.00  0.82           H  
ATOM   2838 2HH1 ARG A 183      14.998  12.879  15.077  1.00  0.82           H  
ATOM   2839 1HH2 ARG A 183      18.393  12.759  16.092  1.00  0.82           H  
ATOM   2840 2HH2 ARG A 183      16.728  12.301  16.541  1.00  0.82           H  
ATOM   2841  N   PRO A 184      22.104  16.244  11.209  1.00  0.83           N  
ATOM   2842  CA  PRO A 184      23.430  15.675  11.432  1.00  0.83           C  
ATOM   2843  C   PRO A 184      23.457  14.169  11.604  1.00  0.83           C  
ATOM   2844  O   PRO A 184      24.407  13.500  11.194  1.00  0.83           O  
ATOM   2845  CB  PRO A 184      23.832  16.335  12.745  1.00  0.83           C  
ATOM   2846  CG  PRO A 184      23.143  17.670  12.727  1.00  0.83           C  
ATOM   2847  CD  PRO A 184      21.819  17.421  12.074  1.00  0.83           C  
ATOM   2848  HA  PRO A 184      24.094  15.982  10.612  1.00  0.83           H  
ATOM   2849 1HB  PRO A 184      23.513  15.701  13.593  1.00  0.83           H  
ATOM   2850 2HB  PRO A 184      24.917  16.409  12.809  1.00  0.83           H  
ATOM   2851 1HG  PRO A 184      23.044  18.051  13.753  1.00  0.83           H  
ATOM   2852 2HG  PRO A 184      23.737  18.402  12.183  1.00  0.83           H  
ATOM   2853 1HD  PRO A 184      21.055  17.205  12.827  1.00  0.83           H  
ATOM   2854 2HD  PRO A 184      21.597  18.317  11.467  1.00  0.83           H  
ATOM   2855  N   ASP A 185      22.395  13.631  12.185  1.00  0.83           N  
ATOM   2856  CA  ASP A 185      22.304  12.210  12.450  1.00  0.83           C  
ATOM   2857  C   ASP A 185      22.085  11.451  11.159  1.00  0.83           C  
ATOM   2858  O   ASP A 185      22.678  10.400  10.940  1.00  0.83           O  
ATOM   2859  CB  ASP A 185      21.127  11.975  13.393  1.00  0.83           C  
ATOM   2860  CG  ASP A 185      21.370  12.573  14.781  1.00  0.83           C  
ATOM   2861  OD1 ASP A 185      22.511  12.710  15.160  1.00  0.83           O  
ATOM   2862  OD2 ASP A 185      20.404  12.970  15.423  1.00  0.83           O  
ATOM   2863  H   ASP A 185      21.644  14.228  12.482  1.00  0.83           H  
ATOM   2864  HA  ASP A 185      23.232  11.870  12.911  1.00  0.83           H  
ATOM   2865 1HB  ASP A 185      20.225  12.396  12.964  1.00  0.83           H  
ATOM   2866 2HB  ASP A 185      20.962  10.906  13.501  1.00  0.83           H  
ATOM   2867  N   ILE A 186      21.290  12.020  10.260  1.00  0.82           N  
ATOM   2868  CA  ILE A 186      20.987  11.354   9.012  1.00  0.82           C  
ATOM   2869  C   ILE A 186      22.248  11.290   8.224  1.00  0.82           C  
ATOM   2870  O   ILE A 186      22.629  10.241   7.710  1.00  0.82           O  
ATOM   2871  CB  ILE A 186      20.018  12.160   8.158  1.00  0.82           C  
ATOM   2872  CG1 ILE A 186      18.706  12.272   8.771  1.00  0.82           C  
ATOM   2873  CG2 ILE A 186      19.890  11.519   6.806  1.00  0.82           C  
ATOM   2874  CD1 ILE A 186      17.945  13.328   8.078  1.00  0.82           C  
ATOM   2875  H   ILE A 186      20.914  12.945  10.425  1.00  0.82           H  
ATOM   2876  HA  ILE A 186      20.615  10.348   9.202  1.00  0.82           H  
ATOM   2877  HB  ILE A 186      20.402  13.168   8.028  1.00  0.82           H  
ATOM   2878 1HG1 ILE A 186      18.173  11.330   8.668  1.00  0.82           H  
ATOM   2879 2HG1 ILE A 186      18.801  12.501   9.827  1.00  0.82           H  
ATOM   2880 1HG2 ILE A 186      19.215  12.113   6.196  1.00  0.82           H  
ATOM   2881 2HG2 ILE A 186      20.868  11.471   6.328  1.00  0.82           H  
ATOM   2882 3HG2 ILE A 186      19.492  10.517   6.920  1.00  0.82           H  
ATOM   2883 1HD1 ILE A 186      16.948  13.422   8.507  1.00  0.82           H  
ATOM   2884 2HD1 ILE A 186      18.468  14.265   8.158  1.00  0.82           H  
ATOM   2885 3HD1 ILE A 186      17.893  13.066   7.050  1.00  0.82           H  
ATOM   2886  N   SER A 187      22.922  12.439   8.171  1.00  0.81           N  
ATOM   2887  CA  SER A 187      24.134  12.547   7.403  1.00  0.81           C  
ATOM   2888  C   SER A 187      25.204  11.607   7.883  1.00  0.81           C  
ATOM   2889  O   SER A 187      25.882  10.974   7.068  1.00  0.81           O  
ATOM   2890  CB  SER A 187      24.634  13.967   7.442  1.00  0.81           C  
ATOM   2891  OG  SER A 187      23.765  14.833   6.781  1.00  0.81           O  
ATOM   2892  H   SER A 187      22.547  13.255   8.662  1.00  0.81           H  
ATOM   2893  HA  SER A 187      23.904  12.264   6.396  1.00  0.81           H  
ATOM   2894 1HB  SER A 187      24.728  14.274   8.483  1.00  0.81           H  
ATOM   2895 2HB  SER A 187      25.616  14.020   6.990  1.00  0.81           H  
ATOM   2896  HG  SER A 187      24.116  15.731   6.943  1.00  0.81           H  
ATOM   2897  N   LEU A 188      25.337  11.467   9.194  1.00  0.80           N  
ATOM   2898  CA  LEU A 188      26.314  10.555   9.744  1.00  0.80           C  
ATOM   2899  C   LEU A 188      25.969   9.129   9.345  1.00  0.80           C  
ATOM   2900  O   LEU A 188      26.824   8.374   8.877  1.00  0.80           O  
ATOM   2901  CB  LEU A 188      26.330  10.697  11.260  1.00  0.80           C  
ATOM   2902  CG  LEU A 188      27.285   9.809  12.027  1.00  0.80           C  
ATOM   2903  CD1 LEU A 188      28.747  10.118  11.606  1.00  0.80           C  
ATOM   2904  CD2 LEU A 188      27.062  10.061  13.507  1.00  0.80           C  
ATOM   2905  H   LEU A 188      24.773  12.029   9.835  1.00  0.80           H  
ATOM   2906  HA  LEU A 188      27.294  10.799   9.346  1.00  0.80           H  
ATOM   2907 1HB  LEU A 188      26.575  11.733  11.502  1.00  0.80           H  
ATOM   2908 2HB  LEU A 188      25.321  10.497  11.632  1.00  0.80           H  
ATOM   2909  HG  LEU A 188      27.078   8.765  11.799  1.00  0.80           H  
ATOM   2910 1HD1 LEU A 188      29.436   9.483  12.164  1.00  0.80           H  
ATOM   2911 2HD1 LEU A 188      28.872   9.935  10.537  1.00  0.80           H  
ATOM   2912 3HD1 LEU A 188      28.968  11.161  11.826  1.00  0.80           H  
ATOM   2913 1HD2 LEU A 188      27.723   9.444  14.098  1.00  0.80           H  
ATOM   2914 2HD2 LEU A 188      27.261  11.109  13.728  1.00  0.80           H  
ATOM   2915 3HD2 LEU A 188      26.025   9.828  13.762  1.00  0.80           H  
ATOM   2916  N   PHE A 189      24.707   8.747   9.517  1.00  0.79           N  
ATOM   2917  CA  PHE A 189      24.310   7.381   9.228  1.00  0.79           C  
ATOM   2918  C   PHE A 189      24.447   7.047   7.745  1.00  0.79           C  
ATOM   2919  O   PHE A 189      24.947   5.973   7.385  1.00  0.79           O  
ATOM   2920  CB  PHE A 189      22.872   7.188   9.658  1.00  0.79           C  
ATOM   2921  CG  PHE A 189      22.697   7.337  11.129  1.00  0.79           C  
ATOM   2922  CD1 PHE A 189      21.504   7.823  11.648  1.00  0.79           C  
ATOM   2923  CD2 PHE A 189      23.731   7.039  12.002  1.00  0.79           C  
ATOM   2924  CE1 PHE A 189      21.340   7.993  13.007  1.00  0.79           C  
ATOM   2925  CE2 PHE A 189      23.573   7.211  13.360  1.00  0.79           C  
ATOM   2926  CZ  PHE A 189      22.374   7.687  13.864  1.00  0.79           C  
ATOM   2927  H   PHE A 189      24.015   9.400   9.888  1.00  0.79           H  
ATOM   2928  HA  PHE A 189      24.951   6.709   9.795  1.00  0.79           H  
ATOM   2929 1HB  PHE A 189      22.250   7.929   9.166  1.00  0.79           H  
ATOM   2930 2HB  PHE A 189      22.539   6.218   9.378  1.00  0.79           H  
ATOM   2931  HD1 PHE A 189      20.696   8.074  10.964  1.00  0.79           H  
ATOM   2932  HD2 PHE A 189      24.675   6.674  11.604  1.00  0.79           H  
ATOM   2933  HE1 PHE A 189      20.398   8.373  13.398  1.00  0.79           H  
ATOM   2934  HE2 PHE A 189      24.392   6.977  14.037  1.00  0.79           H  
ATOM   2935  HZ  PHE A 189      22.249   7.823  14.937  1.00  0.79           H  
ATOM   2936  N   VAL A 190      24.059   7.981   6.876  1.00  0.78           N  
ATOM   2937  CA  VAL A 190      24.151   7.738   5.450  1.00  0.78           C  
ATOM   2938  C   VAL A 190      25.597   7.679   5.030  1.00  0.78           C  
ATOM   2939  O   VAL A 190      25.979   6.794   4.271  1.00  0.78           O  
ATOM   2940  CB  VAL A 190      23.422   8.803   4.619  1.00  0.78           C  
ATOM   2941  CG1 VAL A 190      23.708   8.571   3.152  1.00  0.78           C  
ATOM   2942  CG2 VAL A 190      21.950   8.716   4.855  1.00  0.78           C  
ATOM   2943  H   VAL A 190      23.668   8.856   7.215  1.00  0.78           H  
ATOM   2944  HA  VAL A 190      23.688   6.774   5.236  1.00  0.78           H  
ATOM   2945  HB  VAL A 190      23.784   9.797   4.898  1.00  0.78           H  
ATOM   2946 1HG1 VAL A 190      23.194   9.303   2.562  1.00  0.78           H  
ATOM   2947 2HG1 VAL A 190      24.779   8.644   2.975  1.00  0.78           H  
ATOM   2948 3HG1 VAL A 190      23.355   7.579   2.873  1.00  0.78           H  
ATOM   2949 1HG2 VAL A 190      21.474   9.474   4.255  1.00  0.78           H  
ATOM   2950 2HG2 VAL A 190      21.593   7.729   4.565  1.00  0.78           H  
ATOM   2951 3HG2 VAL A 190      21.727   8.884   5.901  1.00  0.78           H  
ATOM   2952  N   SER A 191      26.417   8.609   5.524  1.00  0.78           N  
ATOM   2953  CA  SER A 191      27.815   8.636   5.150  1.00  0.78           C  
ATOM   2954  C   SER A 191      28.493   7.337   5.568  1.00  0.78           C  
ATOM   2955  O   SER A 191      29.278   6.774   4.806  1.00  0.78           O  
ATOM   2956  CB  SER A 191      28.497   9.822   5.786  1.00  0.78           C  
ATOM   2957  OG  SER A 191      27.949  11.009   5.306  1.00  0.78           O  
ATOM   2958  H   SER A 191      26.071   9.329   6.157  1.00  0.78           H  
ATOM   2959  HA  SER A 191      27.881   8.733   4.068  1.00  0.78           H  
ATOM   2960 1HB  SER A 191      28.404   9.776   6.875  1.00  0.78           H  
ATOM   2961 2HB  SER A 191      29.541   9.791   5.533  1.00  0.78           H  
ATOM   2962  HG  SER A 191      27.053  11.048   5.716  1.00  0.78           H  
ATOM   2963  N   ARG A 192      28.158   6.809   6.749  1.00  0.78           N  
ATOM   2964  CA  ARG A 192      28.757   5.547   7.155  1.00  0.78           C  
ATOM   2965  C   ARG A 192      28.397   4.445   6.162  1.00  0.78           C  
ATOM   2966  O   ARG A 192      29.269   3.671   5.754  1.00  0.78           O  
ATOM   2967  CB  ARG A 192      28.296   5.167   8.552  1.00  0.78           C  
ATOM   2968  CG  ARG A 192      28.889   6.006   9.706  1.00  0.78           C  
ATOM   2969  CD  ARG A 192      28.231   5.655  10.994  1.00  0.78           C  
ATOM   2970  NE  ARG A 192      28.771   6.378  12.139  1.00  0.78           N  
ATOM   2971  CZ  ARG A 192      28.242   6.317  13.381  1.00  0.78           C  
ATOM   2972  NH1 ARG A 192      27.176   5.580  13.598  1.00  0.78           N  
ATOM   2973  NH2 ARG A 192      28.782   6.984  14.386  1.00  0.78           N  
ATOM   2974  H   ARG A 192      27.519   7.298   7.379  1.00  0.78           H  
ATOM   2975  HA  ARG A 192      29.831   5.655   7.167  1.00  0.78           H  
ATOM   2976 1HB  ARG A 192      27.212   5.268   8.607  1.00  0.78           H  
ATOM   2977 2HB  ARG A 192      28.535   4.122   8.740  1.00  0.78           H  
ATOM   2978 1HG  ARG A 192      29.947   5.780   9.799  1.00  0.78           H  
ATOM   2979 2HG  ARG A 192      28.768   7.067   9.511  1.00  0.78           H  
ATOM   2980 1HD  ARG A 192      27.169   5.894  10.917  1.00  0.78           H  
ATOM   2981 2HD  ARG A 192      28.347   4.590  11.179  1.00  0.78           H  
ATOM   2982  HE  ARG A 192      29.589   6.953  11.999  1.00  0.78           H  
ATOM   2983 1HH1 ARG A 192      26.755   5.064  12.839  1.00  0.78           H  
ATOM   2984 2HH1 ARG A 192      26.781   5.530  14.527  1.00  0.78           H  
ATOM   2985 1HH2 ARG A 192      29.601   7.563  14.246  1.00  0.78           H  
ATOM   2986 2HH2 ARG A 192      28.372   6.921  15.312  1.00  0.78           H  
ATOM   2987  N   THR A 193      27.142   4.411   5.706  1.00  0.78           N  
ATOM   2988  CA  THR A 193      26.730   3.433   4.702  1.00  0.78           C  
ATOM   2989  C   THR A 193      27.436   3.634   3.369  1.00  0.78           C  
ATOM   2990  O   THR A 193      27.927   2.681   2.769  1.00  0.78           O  
ATOM   2991  CB  THR A 193      25.207   3.423   4.514  1.00  0.78           C  
ATOM   2992  OG1 THR A 193      24.604   2.995   5.755  1.00  0.78           O  
ATOM   2993  CG2 THR A 193      24.792   2.510   3.345  1.00  0.78           C  
ATOM   2994  H   THR A 193      26.449   5.066   6.079  1.00  0.78           H  
ATOM   2995  HA  THR A 193      27.008   2.445   5.070  1.00  0.78           H  
ATOM   2996  HB  THR A 193      24.869   4.437   4.298  1.00  0.78           H  
ATOM   2997  HG1 THR A 193      23.739   2.578   5.591  1.00  0.78           H  
ATOM   2998 1HG2 THR A 193      23.709   2.534   3.236  1.00  0.78           H  
ATOM   2999 2HG2 THR A 193      25.257   2.865   2.424  1.00  0.78           H  
ATOM   3000 3HG2 THR A 193      25.115   1.490   3.545  1.00  0.78           H  
ATOM   3001  N   VAL A 194      27.533   4.876   2.917  1.00  0.78           N  
ATOM   3002  CA  VAL A 194      28.173   5.142   1.640  1.00  0.78           C  
ATOM   3003  C   VAL A 194      29.605   4.674   1.609  1.00  0.78           C  
ATOM   3004  O   VAL A 194      30.042   4.046   0.645  1.00  0.78           O  
ATOM   3005  CB  VAL A 194      28.163   6.647   1.347  1.00  0.78           C  
ATOM   3006  CG1 VAL A 194      29.040   6.978   0.172  1.00  0.78           C  
ATOM   3007  CG2 VAL A 194      26.788   7.052   1.035  1.00  0.78           C  
ATOM   3008  H   VAL A 194      27.126   5.635   3.457  1.00  0.78           H  
ATOM   3009  HA  VAL A 194      27.606   4.626   0.873  1.00  0.78           H  
ATOM   3010  HB  VAL A 194      28.526   7.185   2.216  1.00  0.78           H  
ATOM   3011 1HG1 VAL A 194      29.012   8.049  -0.016  1.00  0.78           H  
ATOM   3012 2HG1 VAL A 194      30.057   6.680   0.402  1.00  0.78           H  
ATOM   3013 3HG1 VAL A 194      28.692   6.452  -0.707  1.00  0.78           H  
ATOM   3014 1HG2 VAL A 194      26.750   8.121   0.829  1.00  0.78           H  
ATOM   3015 2HG2 VAL A 194      26.473   6.498   0.169  1.00  0.78           H  
ATOM   3016 3HG2 VAL A 194      26.142   6.821   1.868  1.00  0.78           H  
ATOM   3017  N   PHE A 195      30.338   4.970   2.666  1.00  0.77           N  
ATOM   3018  CA  PHE A 195      31.730   4.600   2.728  1.00  0.77           C  
ATOM   3019  C   PHE A 195      31.998   3.129   2.988  1.00  0.77           C  
ATOM   3020  O   PHE A 195      32.824   2.518   2.291  1.00  0.77           O  
ATOM   3021  CB  PHE A 195      32.413   5.481   3.758  1.00  0.77           C  
ATOM   3022  CG  PHE A 195      32.683   6.832   3.183  1.00  0.77           C  
ATOM   3023  CD1 PHE A 195      31.658   7.713   2.906  1.00  0.77           C  
ATOM   3024  CD2 PHE A 195      33.959   7.225   2.919  1.00  0.77           C  
ATOM   3025  CE1 PHE A 195      31.909   8.945   2.368  1.00  0.77           C  
ATOM   3026  CE2 PHE A 195      34.221   8.455   2.389  1.00  0.77           C  
ATOM   3027  CZ  PHE A 195      33.200   9.319   2.107  1.00  0.77           C  
ATOM   3028  H   PHE A 195      29.918   5.490   3.438  1.00  0.77           H  
ATOM   3029  HA  PHE A 195      32.158   4.847   1.773  1.00  0.77           H  
ATOM   3030 1HB  PHE A 195      31.763   5.596   4.626  1.00  0.77           H  
ATOM   3031 2HB  PHE A 195      33.348   5.036   4.087  1.00  0.77           H  
ATOM   3032  HD1 PHE A 195      30.647   7.420   3.102  1.00  0.77           H  
ATOM   3033  HD2 PHE A 195      34.777   6.539   3.132  1.00  0.77           H  
ATOM   3034  HE1 PHE A 195      31.084   9.622   2.148  1.00  0.77           H  
ATOM   3035  HE2 PHE A 195      35.229   8.742   2.191  1.00  0.77           H  
ATOM   3036  HZ  PHE A 195      33.413  10.298   1.679  1.00  0.77           H  
ATOM   3037  N   ASN A 196      31.274   2.538   3.947  1.00  0.77           N  
ATOM   3038  CA  ASN A 196      31.530   1.162   4.344  1.00  0.77           C  
ATOM   3039  C   ASN A 196      30.758   0.103   3.548  1.00  0.77           C  
ATOM   3040  O   ASN A 196      31.042  -1.089   3.685  1.00  0.77           O  
ATOM   3041  CB  ASN A 196      31.233   1.011   5.820  1.00  0.77           C  
ATOM   3042  CG  ASN A 196      32.206   1.791   6.696  1.00  0.77           C  
ATOM   3043  OD1 ASN A 196      33.382   1.964   6.367  1.00  0.77           O  
ATOM   3044  ND2 ASN A 196      31.718   2.270   7.808  1.00  0.77           N  
ATOM   3045  H   ASN A 196      30.562   3.059   4.460  1.00  0.77           H  
ATOM   3046  HA  ASN A 196      32.590   0.964   4.187  1.00  0.77           H  
ATOM   3047 1HB  ASN A 196      30.218   1.350   6.023  1.00  0.77           H  
ATOM   3048 2HB  ASN A 196      31.282  -0.041   6.091  1.00  0.77           H  
ATOM   3049 1HD2 ASN A 196      32.303   2.791   8.429  1.00  0.77           H  
ATOM   3050 2HD2 ASN A 196      30.757   2.112   8.036  1.00  0.77           H  
ATOM   3051  N   SER A 197      29.813   0.507   2.701  1.00  0.77           N  
ATOM   3052  CA  SER A 197      29.093  -0.452   1.869  1.00  0.77           C  
ATOM   3053  C   SER A 197      30.075  -1.136   0.919  1.00  0.77           C  
ATOM   3054  O   SER A 197      31.063  -0.537   0.497  1.00  0.77           O  
ATOM   3055  CB  SER A 197      27.975   0.203   1.087  1.00  0.77           C  
ATOM   3056  OG  SER A 197      27.381  -0.731   0.247  1.00  0.77           O  
ATOM   3057  H   SER A 197      29.544   1.487   2.642  1.00  0.77           H  
ATOM   3058  HA  SER A 197      28.656  -1.213   2.516  1.00  0.77           H  
ATOM   3059 1HB  SER A 197      27.227   0.592   1.768  1.00  0.77           H  
ATOM   3060 2HB  SER A 197      28.369   1.042   0.505  1.00  0.77           H  
ATOM   3061  HG  SER A 197      28.100  -1.086  -0.287  1.00  0.77           H  
ATOM   3062  N   ASP A 198      29.844  -2.412   0.606  1.00  0.76           N  
ATOM   3063  CA  ASP A 198      30.737  -3.097  -0.333  1.00  0.76           C  
ATOM   3064  C   ASP A 198      30.030  -3.636  -1.564  1.00  0.76           C  
ATOM   3065  O   ASP A 198      29.455  -4.725  -1.547  1.00  0.76           O  
ATOM   3066  CB  ASP A 198      31.467  -4.248   0.370  1.00  0.76           C  
ATOM   3067  CG  ASP A 198      32.473  -5.042  -0.522  1.00  0.76           C  
ATOM   3068  OD1 ASP A 198      32.537  -4.850  -1.733  1.00  0.76           O  
ATOM   3069  OD2 ASP A 198      33.170  -5.851   0.040  1.00  0.76           O  
ATOM   3070  H   ASP A 198      29.044  -2.891   0.993  1.00  0.76           H  
ATOM   3071  HA  ASP A 198      31.482  -2.382  -0.680  1.00  0.76           H  
ATOM   3072 1HB  ASP A 198      32.013  -3.850   1.227  1.00  0.76           H  
ATOM   3073 2HB  ASP A 198      30.732  -4.951   0.762  1.00  0.76           H  
ATOM   3074  N   LEU A 199      30.105  -2.876  -2.652  1.00  0.75           N  
ATOM   3075  CA  LEU A 199      29.504  -3.273  -3.908  1.00  0.75           C  
ATOM   3076  C   LEU A 199      30.557  -3.799  -4.866  1.00  0.75           C  
ATOM   3077  O   LEU A 199      30.322  -3.909  -6.064  1.00  0.75           O  
ATOM   3078  CB  LEU A 199      28.807  -2.083  -4.561  1.00  0.75           C  
ATOM   3079  CG  LEU A 199      27.393  -1.825  -4.186  1.00  0.75           C  
ATOM   3080  CD1 LEU A 199      27.311  -1.524  -2.755  1.00  0.75           C  
ATOM   3081  CD2 LEU A 199      26.905  -0.675  -4.991  1.00  0.75           C  
ATOM   3082  H   LEU A 199      30.587  -1.976  -2.606  1.00  0.75           H  
ATOM   3083  HA  LEU A 199      28.777  -4.060  -3.717  1.00  0.75           H  
ATOM   3084 1HB  LEU A 199      29.349  -1.201  -4.264  1.00  0.75           H  
ATOM   3085 2HB  LEU A 199      28.883  -2.175  -5.635  1.00  0.75           H  
ATOM   3086  HG  LEU A 199      26.788  -2.695  -4.375  1.00  0.75           H  
ATOM   3087 1HD1 LEU A 199      26.283  -1.345  -2.516  1.00  0.75           H  
ATOM   3088 2HD1 LEU A 199      27.665  -2.366  -2.183  1.00  0.75           H  
ATOM   3089 3HD1 LEU A 199      27.911  -0.640  -2.526  1.00  0.75           H  
ATOM   3090 1HD2 LEU A 199      25.882  -0.445  -4.727  1.00  0.75           H  
ATOM   3091 2HD2 LEU A 199      27.536   0.160  -4.771  1.00  0.75           H  
ATOM   3092 3HD2 LEU A 199      26.956  -0.894  -6.045  1.00  0.75           H  
ATOM   3093  N   ARG A 200      31.726  -4.180  -4.359  1.00  0.75           N  
ATOM   3094  CA  ARG A 200      32.750  -4.668  -5.273  1.00  0.75           C  
ATOM   3095  C   ARG A 200      32.257  -5.955  -5.913  1.00  0.75           C  
ATOM   3096  O   ARG A 200      32.388  -6.181  -7.119  1.00  0.75           O  
ATOM   3097  CB  ARG A 200      34.059  -4.932  -4.535  1.00  0.75           C  
ATOM   3098  CG  ARG A 200      34.828  -3.688  -4.022  1.00  0.75           C  
ATOM   3099  CD  ARG A 200      35.995  -4.104  -3.159  1.00  0.75           C  
ATOM   3100  NE  ARG A 200      36.948  -4.911  -3.913  1.00  0.75           N  
ATOM   3101  CZ  ARG A 200      37.920  -5.700  -3.405  1.00  0.75           C  
ATOM   3102  NH1 ARG A 200      38.150  -5.807  -2.115  1.00  0.75           N  
ATOM   3103  NH2 ARG A 200      38.629  -6.386  -4.265  1.00  0.75           N  
ATOM   3104  H   ARG A 200      31.912  -4.158  -3.346  1.00  0.75           H  
ATOM   3105  HA  ARG A 200      32.923  -3.923  -6.049  1.00  0.75           H  
ATOM   3106 1HB  ARG A 200      33.866  -5.574  -3.677  1.00  0.75           H  
ATOM   3107 2HB  ARG A 200      34.734  -5.475  -5.196  1.00  0.75           H  
ATOM   3108 1HG  ARG A 200      35.202  -3.100  -4.858  1.00  0.75           H  
ATOM   3109 2HG  ARG A 200      34.157  -3.076  -3.413  1.00  0.75           H  
ATOM   3110 1HD  ARG A 200      36.510  -3.226  -2.780  1.00  0.75           H  
ATOM   3111 2HD  ARG A 200      35.631  -4.698  -2.314  1.00  0.75           H  
ATOM   3112  HE  ARG A 200      36.857  -4.936  -4.920  1.00  0.75           H  
ATOM   3113 1HH1 ARG A 200      37.616  -5.265  -1.424  1.00  0.75           H  
ATOM   3114 2HH1 ARG A 200      38.863  -6.463  -1.773  1.00  0.75           H  
ATOM   3115 1HH2 ARG A 200      38.397  -6.273  -5.242  1.00  0.75           H  
ATOM   3116 2HH2 ARG A 200      39.367  -7.001  -3.954  1.00  0.75           H  
ATOM   3117  N   GLY A 201      31.566  -6.751  -5.105  1.00  0.74           N  
ATOM   3118  CA  GLY A 201      31.074  -8.058  -5.502  1.00  0.74           C  
ATOM   3119  C   GLY A 201      29.835  -8.040  -6.395  1.00  0.74           C  
ATOM   3120  O   GLY A 201      29.356  -9.108  -6.779  1.00  0.74           O  
ATOM   3121  H   GLY A 201      31.446  -6.457  -4.143  1.00  0.74           H  
ATOM   3122 1HA  GLY A 201      31.874  -8.592  -6.014  1.00  0.74           H  
ATOM   3123 2HA  GLY A 201      30.852  -8.630  -4.603  1.00  0.74           H  
ATOM   3124  N   ILE A 202      29.290  -6.860  -6.721  1.00  0.73           N  
ATOM   3125  CA  ILE A 202      28.117  -6.862  -7.583  1.00  0.73           C  
ATOM   3126  C   ILE A 202      28.445  -6.157  -8.885  1.00  0.73           C  
ATOM   3127  O   ILE A 202      27.604  -6.053  -9.772  1.00  0.73           O  
ATOM   3128  CB  ILE A 202      26.887  -6.189  -6.922  1.00  0.73           C  
ATOM   3129  CG1 ILE A 202      27.166  -4.774  -6.501  1.00  0.73           C  
ATOM   3130  CG2 ILE A 202      26.455  -6.985  -5.718  1.00  0.73           C  
ATOM   3131  CD1 ILE A 202      27.145  -3.720  -7.639  1.00  0.73           C  
ATOM   3132  H   ILE A 202      29.689  -5.974  -6.406  1.00  0.73           H  
ATOM   3133  HA  ILE A 202      27.848  -7.888  -7.819  1.00  0.73           H  
ATOM   3134  HB  ILE A 202      26.089  -6.168  -7.619  1.00  0.73           H  
ATOM   3135 1HG1 ILE A 202      26.447  -4.497  -5.759  1.00  0.73           H  
ATOM   3136 2HG1 ILE A 202      28.124  -4.768  -6.054  1.00  0.73           H  
ATOM   3137 1HG2 ILE A 202      25.573  -6.523  -5.276  1.00  0.73           H  
ATOM   3138 2HG2 ILE A 202      26.220  -8.005  -6.022  1.00  0.73           H  
ATOM   3139 3HG2 ILE A 202      27.262  -7.002  -4.985  1.00  0.73           H  
ATOM   3140 1HD1 ILE A 202      27.367  -2.751  -7.246  1.00  0.73           H  
ATOM   3141 2HD1 ILE A 202      27.871  -3.957  -8.383  1.00  0.73           H  
ATOM   3142 3HD1 ILE A 202      26.170  -3.692  -8.090  1.00  0.73           H  
ATOM   3143  N   LEU A 203      29.689  -5.713  -9.050  1.00  0.73           N  
ATOM   3144  CA  LEU A 203      30.002  -4.951 -10.249  1.00  0.73           C  
ATOM   3145  C   LEU A 203      29.803  -5.762 -11.514  1.00  0.73           C  
ATOM   3146  O   LEU A 203      29.211  -5.288 -12.486  1.00  0.73           O  
ATOM   3147  CB  LEU A 203      31.448  -4.486 -10.187  1.00  0.73           C  
ATOM   3148  CG  LEU A 203      31.784  -3.437  -9.152  1.00  0.73           C  
ATOM   3149  CD1 LEU A 203      33.264  -3.257  -9.130  1.00  0.73           C  
ATOM   3150  CD2 LEU A 203      31.079  -2.152  -9.487  1.00  0.73           C  
ATOM   3151  H   LEU A 203      30.412  -5.861  -8.340  1.00  0.73           H  
ATOM   3152  HA  LEU A 203      29.348  -4.081 -10.289  1.00  0.73           H  
ATOM   3153 1HB  LEU A 203      32.075  -5.353  -9.981  1.00  0.73           H  
ATOM   3154 2HB  LEU A 203      31.727  -4.093 -11.163  1.00  0.73           H  
ATOM   3155  HG  LEU A 203      31.471  -3.772  -8.178  1.00  0.73           H  
ATOM   3156 1HD1 LEU A 203      33.531  -2.517  -8.399  1.00  0.73           H  
ATOM   3157 2HD1 LEU A 203      33.737  -4.208  -8.877  1.00  0.73           H  
ATOM   3158 3HD1 LEU A 203      33.580  -2.946 -10.101  1.00  0.73           H  
ATOM   3159 1HD2 LEU A 203      31.318  -1.395  -8.746  1.00  0.73           H  
ATOM   3160 2HD2 LEU A 203      31.391  -1.802 -10.472  1.00  0.73           H  
ATOM   3161 3HD2 LEU A 203      30.008  -2.339  -9.486  1.00  0.73           H  
ATOM   3162  N   GLY A 204      30.168  -7.038 -11.453  1.00  0.73           N  
ATOM   3163  CA  GLY A 204      30.100  -7.928 -12.602  1.00  0.73           C  
ATOM   3164  C   GLY A 204      28.690  -8.408 -12.896  1.00  0.73           C  
ATOM   3165  O   GLY A 204      28.477  -9.198 -13.815  1.00  0.73           O  
ATOM   3166  H   GLY A 204      30.583  -7.378 -10.601  1.00  0.73           H  
ATOM   3167 1HA  GLY A 204      30.492  -7.410 -13.477  1.00  0.73           H  
ATOM   3168 2HA  GLY A 204      30.751  -8.783 -12.431  1.00  0.73           H  
ATOM   3169  N   LEU A 205      27.722  -7.972 -12.092  1.00  0.72           N  
ATOM   3170  CA  LEU A 205      26.351  -8.353 -12.321  1.00  0.72           C  
ATOM   3171  C   LEU A 205      25.626  -7.261 -13.107  1.00  0.72           C  
ATOM   3172  O   LEU A 205      24.455  -7.423 -13.462  1.00  0.72           O  
ATOM   3173  CB  LEU A 205      25.652  -8.570 -10.996  1.00  0.72           C  
ATOM   3174  CG  LEU A 205      26.214  -9.625 -10.097  1.00  0.72           C  
ATOM   3175  CD1 LEU A 205      25.422  -9.605  -8.803  1.00  0.72           C  
ATOM   3176  CD2 LEU A 205      26.144 -10.970 -10.784  1.00  0.72           C  
ATOM   3177  H   LEU A 205      27.918  -7.326 -11.329  1.00  0.72           H  
ATOM   3178  HA  LEU A 205      26.328  -9.274 -12.898  1.00  0.72           H  
ATOM   3179 1HB  LEU A 205      25.707  -7.647 -10.454  1.00  0.72           H  
ATOM   3180 2HB  LEU A 205      24.610  -8.803 -11.186  1.00  0.72           H  
ATOM   3181  HG  LEU A 205      27.254  -9.392  -9.860  1.00  0.72           H  
ATOM   3182 1HD1 LEU A 205      25.821 -10.352  -8.118  1.00  0.72           H  
ATOM   3183 2HD1 LEU A 205      25.502  -8.620  -8.352  1.00  0.72           H  
ATOM   3184 3HD1 LEU A 205      24.377  -9.822  -9.014  1.00  0.72           H  
ATOM   3185 1HD2 LEU A 205      26.552 -11.737 -10.125  1.00  0.72           H  
ATOM   3186 2HD2 LEU A 205      25.106 -11.207 -11.018  1.00  0.72           H  
ATOM   3187 3HD2 LEU A 205      26.727 -10.936 -11.707  1.00  0.72           H  
ATOM   3188  N   VAL A 206      26.307  -6.140 -13.381  1.00  0.71           N  
ATOM   3189  CA  VAL A 206      25.661  -5.058 -14.114  1.00  0.71           C  
ATOM   3190  C   VAL A 206      25.701  -5.398 -15.608  1.00  0.71           C  
ATOM   3191  O   VAL A 206      26.765  -5.465 -16.216  1.00  0.71           O  
ATOM   3192  CB  VAL A 206      26.391  -3.705 -13.853  1.00  0.71           C  
ATOM   3193  CG1 VAL A 206      25.743  -2.580 -14.688  1.00  0.71           C  
ATOM   3194  CG2 VAL A 206      26.347  -3.341 -12.355  1.00  0.71           C  
ATOM   3195  H   VAL A 206      27.278  -6.027 -13.080  1.00  0.71           H  
ATOM   3196  HA  VAL A 206      24.624  -4.974 -13.786  1.00  0.71           H  
ATOM   3197  HB  VAL A 206      27.419  -3.803 -14.160  1.00  0.71           H  
ATOM   3198 1HG1 VAL A 206      26.277  -1.647 -14.512  1.00  0.71           H  
ATOM   3199 2HG1 VAL A 206      25.801  -2.831 -15.745  1.00  0.71           H  
ATOM   3200 3HG1 VAL A 206      24.700  -2.461 -14.397  1.00  0.71           H  
ATOM   3201 1HG2 VAL A 206      26.880  -2.405 -12.193  1.00  0.71           H  
ATOM   3202 2HG2 VAL A 206      25.316  -3.226 -12.032  1.00  0.71           H  
ATOM   3203 3HG2 VAL A 206      26.827  -4.135 -11.772  1.00  0.71           H  
ATOM   3204  N   ASN A 207      24.523  -5.591 -16.206  1.00  0.70           N  
ATOM   3205  CA  ASN A 207      24.413  -6.012 -17.609  1.00  0.70           C  
ATOM   3206  C   ASN A 207      23.959  -4.885 -18.527  1.00  0.70           C  
ATOM   3207  O   ASN A 207      23.522  -5.105 -19.656  1.00  0.70           O  
ATOM   3208  CB  ASN A 207      23.483  -7.196 -17.714  1.00  0.70           C  
ATOM   3209  CG  ASN A 207      24.056  -8.428 -17.069  1.00  0.70           C  
ATOM   3210  OD1 ASN A 207      24.913  -9.108 -17.646  1.00  0.70           O  
ATOM   3211  ND2 ASN A 207      23.610  -8.719 -15.876  1.00  0.70           N  
ATOM   3212  H   ASN A 207      23.682  -5.504 -15.651  1.00  0.70           H  
ATOM   3213  HA  ASN A 207      25.401  -6.323 -17.951  1.00  0.70           H  
ATOM   3214 1HB  ASN A 207      22.530  -6.955 -17.237  1.00  0.70           H  
ATOM   3215 2HB  ASN A 207      23.281  -7.409 -18.764  1.00  0.70           H  
ATOM   3216 1HD2 ASN A 207      23.967  -9.517 -15.388  1.00  0.70           H  
ATOM   3217 2HD2 ASN A 207      22.927  -8.134 -15.433  1.00  0.70           H  
ATOM   3218  N   VAL A 208      24.063  -3.684 -18.014  1.00  0.68           N  
ATOM   3219  CA  VAL A 208      23.710  -2.465 -18.712  1.00  0.68           C  
ATOM   3220  C   VAL A 208      25.007  -1.730 -19.039  1.00  0.68           C  
ATOM   3221  O   VAL A 208      25.829  -1.574 -18.137  1.00  0.68           O  
ATOM   3222  CB  VAL A 208      22.822  -1.600 -17.819  1.00  0.68           C  
ATOM   3223  CG1 VAL A 208      22.503  -0.291 -18.498  1.00  0.68           C  
ATOM   3224  CG2 VAL A 208      21.537  -2.361 -17.476  1.00  0.68           C  
ATOM   3225  H   VAL A 208      24.433  -3.617 -17.078  1.00  0.68           H  
ATOM   3226  HA  VAL A 208      23.147  -2.723 -19.600  1.00  0.68           H  
ATOM   3227  HB  VAL A 208      23.363  -1.366 -16.901  1.00  0.68           H  
ATOM   3228 1HG1 VAL A 208      21.885   0.323 -17.848  1.00  0.68           H  
ATOM   3229 2HG1 VAL A 208      23.426   0.235 -18.718  1.00  0.68           H  
ATOM   3230 3HG1 VAL A 208      21.967  -0.490 -19.419  1.00  0.68           H  
ATOM   3231 1HG2 VAL A 208      20.914  -1.753 -16.829  1.00  0.68           H  
ATOM   3232 2HG2 VAL A 208      20.986  -2.583 -18.394  1.00  0.68           H  
ATOM   3233 3HG2 VAL A 208      21.779  -3.289 -16.967  1.00  0.68           H  
ATOM   3234  N   PRO A 209      25.250  -1.284 -20.286  1.00  0.66           N  
ATOM   3235  CA  PRO A 209      26.462  -0.585 -20.672  1.00  0.66           C  
ATOM   3236  C   PRO A 209      26.703   0.552 -19.707  1.00  0.66           C  
ATOM   3237  O   PRO A 209      25.755   1.276 -19.358  1.00  0.66           O  
ATOM   3238  CB  PRO A 209      26.111  -0.074 -22.072  1.00  0.66           C  
ATOM   3239  CG  PRO A 209      25.148  -1.124 -22.604  1.00  0.66           C  
ATOM   3240  CD  PRO A 209      24.312  -1.537 -21.400  1.00  0.66           C  
ATOM   3241  HA  PRO A 209      27.301  -1.287 -20.686  1.00  0.66           H  
ATOM   3242 1HB  PRO A 209      25.666   0.928 -22.005  1.00  0.66           H  
ATOM   3243 2HB  PRO A 209      27.029   0.016 -22.672  1.00  0.66           H  
ATOM   3244 1HG  PRO A 209      24.534  -0.698 -23.414  1.00  0.66           H  
ATOM   3245 2HG  PRO A 209      25.710  -1.964 -23.036  1.00  0.66           H  
ATOM   3246 1HD  PRO A 209      23.414  -0.928 -21.312  1.00  0.66           H  
ATOM   3247 2HD  PRO A 209      24.091  -2.611 -21.505  1.00  0.66           H  
ATOM   3248  N   CYS A 210      27.963   0.721 -19.298  1.00  0.64           N  
ATOM   3249  CA  CYS A 210      28.235   1.735 -18.293  1.00  0.64           C  
ATOM   3250  C   CYS A 210      29.440   2.632 -18.511  1.00  0.64           C  
ATOM   3251  O   CYS A 210      30.562   2.173 -18.736  1.00  0.64           O  
ATOM   3252  CB  CYS A 210      28.411   1.073 -16.933  1.00  0.64           C  
ATOM   3253  SG  CYS A 210      28.731   2.245 -15.637  1.00  0.64           S  
ATOM   3254  H   CYS A 210      28.693   0.094 -19.646  1.00  0.64           H  
ATOM   3255  HA  CYS A 210      27.360   2.365 -18.246  1.00  0.64           H  
ATOM   3256 1HB  CYS A 210      27.502   0.521 -16.681  1.00  0.64           H  
ATOM   3257 2HB  CYS A 210      29.235   0.362 -16.971  1.00  0.64           H  
ATOM   3258  HG  CYS A 210      27.814   3.146 -16.061  1.00  0.64           H  
ATOM   3259  N   CYS A 211      29.173   3.922 -18.400  1.00  0.62           N  
ATOM   3260  CA  CYS A 211      30.196   4.945 -18.480  1.00  0.62           C  
ATOM   3261  C   CYS A 211      30.482   5.487 -17.099  1.00  0.62           C  
ATOM   3262  O   CYS A 211      29.552   5.855 -16.384  1.00  0.62           O  
ATOM   3263  CB  CYS A 211      29.788   6.101 -19.368  1.00  0.62           C  
ATOM   3264  SG  CYS A 211      31.049   7.398 -19.417  1.00  0.62           S  
ATOM   3265  H   CYS A 211      28.210   4.186 -18.190  1.00  0.62           H  
ATOM   3266  HA  CYS A 211      31.104   4.505 -18.874  1.00  0.62           H  
ATOM   3267 1HB  CYS A 211      29.603   5.754 -20.383  1.00  0.62           H  
ATOM   3268 2HB  CYS A 211      28.878   6.533 -18.991  1.00  0.62           H  
ATOM   3269  HG  CYS A 211      31.331   7.346 -18.106  1.00  0.62           H  
ATOM   3270  N   ILE A 212      31.745   5.514 -16.725  1.00  0.61           N  
ATOM   3271  CA  ILE A 212      32.121   6.025 -15.425  1.00  0.61           C  
ATOM   3272  C   ILE A 212      32.934   7.294 -15.594  1.00  0.61           C  
ATOM   3273  O   ILE A 212      33.903   7.316 -16.353  1.00  0.61           O  
ATOM   3274  CB  ILE A 212      32.964   5.010 -14.666  1.00  0.61           C  
ATOM   3275  CG1 ILE A 212      32.229   3.736 -14.496  1.00  0.61           C  
ATOM   3276  CG2 ILE A 212      33.332   5.571 -13.279  1.00  0.61           C  
ATOM   3277  CD1 ILE A 212      33.110   2.681 -13.993  1.00  0.61           C  
ATOM   3278  H   ILE A 212      32.457   5.153 -17.359  1.00  0.61           H  
ATOM   3279  HA  ILE A 212      31.227   6.252 -14.853  1.00  0.61           H  
ATOM   3280  HB  ILE A 212      33.844   4.807 -15.219  1.00  0.61           H  
ATOM   3281 1HG1 ILE A 212      31.423   3.882 -13.800  1.00  0.61           H  
ATOM   3282 2HG1 ILE A 212      31.814   3.413 -15.451  1.00  0.61           H  
ATOM   3283 1HG2 ILE A 212      33.937   4.846 -12.740  1.00  0.61           H  
ATOM   3284 2HG2 ILE A 212      33.896   6.496 -13.389  1.00  0.61           H  
ATOM   3285 3HG2 ILE A 212      32.417   5.772 -12.714  1.00  0.61           H  
ATOM   3286 1HD1 ILE A 212      32.548   1.773 -13.872  1.00  0.61           H  
ATOM   3287 2HD1 ILE A 212      33.932   2.509 -14.692  1.00  0.61           H  
ATOM   3288 3HD1 ILE A 212      33.510   3.001 -13.041  1.00  0.61           H  
ATOM   3289  N   MET A 213      32.517   8.353 -14.930  1.00  0.62           N  
ATOM   3290  CA  MET A 213      33.217   9.612 -15.007  1.00  0.62           C  
ATOM   3291  C   MET A 213      33.909   9.890 -13.682  1.00  0.62           C  
ATOM   3292  O   MET A 213      33.384   9.585 -12.600  1.00  0.62           O  
ATOM   3293  CB  MET A 213      32.247  10.710 -15.412  1.00  0.62           C  
ATOM   3294  CG  MET A 213      31.636  10.440 -16.751  1.00  0.62           C  
ATOM   3295  SD  MET A 213      30.488  11.657 -17.304  1.00  0.62           S  
ATOM   3296  CE  MET A 213      30.105  10.836 -18.824  1.00  0.62           C  
ATOM   3297  H   MET A 213      31.695   8.273 -14.348  1.00  0.62           H  
ATOM   3298  HA  MET A 213      33.985   9.539 -15.771  1.00  0.62           H  
ATOM   3299 1HB  MET A 213      31.463  10.794 -14.677  1.00  0.62           H  
ATOM   3300 2HB  MET A 213      32.773  11.666 -15.457  1.00  0.62           H  
ATOM   3301 1HG  MET A 213      32.428  10.365 -17.486  1.00  0.62           H  
ATOM   3302 2HG  MET A 213      31.118   9.480 -16.716  1.00  0.62           H  
ATOM   3303 1HE  MET A 213      29.419  11.407 -19.365  1.00  0.62           H  
ATOM   3304 2HE  MET A 213      31.014  10.714 -19.416  1.00  0.62           H  
ATOM   3305 3HE  MET A 213      29.674   9.867 -18.616  1.00  0.62           H  
ATOM   3306  N   GLN A 214      35.091  10.469 -13.775  1.00  0.64           N  
ATOM   3307  CA  GLN A 214      35.883  10.770 -12.585  1.00  0.64           C  
ATOM   3308  C   GLN A 214      36.680  12.023 -12.847  1.00  0.64           C  
ATOM   3309  O   GLN A 214      37.145  12.220 -13.965  1.00  0.64           O  
ATOM   3310  CB  GLN A 214      36.796   9.574 -12.295  1.00  0.64           C  
ATOM   3311  CG  GLN A 214      37.508   9.534 -10.945  1.00  0.64           C  
ATOM   3312  CD  GLN A 214      38.837  10.213 -10.955  1.00  0.64           C  
ATOM   3313  OE1 GLN A 214      39.446  10.419 -12.017  1.00  0.64           O  
ATOM   3314  NE2 GLN A 214      39.324  10.525  -9.768  1.00  0.64           N  
ATOM   3315  H   GLN A 214      35.449  10.673 -14.714  1.00  0.64           H  
ATOM   3316  HA  GLN A 214      35.222  10.949 -11.738  1.00  0.64           H  
ATOM   3317 1HB  GLN A 214      36.211   8.660 -12.373  1.00  0.64           H  
ATOM   3318 2HB  GLN A 214      37.569   9.524 -13.065  1.00  0.64           H  
ATOM   3319 1HG  GLN A 214      36.888  10.038 -10.200  1.00  0.64           H  
ATOM   3320 2HG  GLN A 214      37.661   8.497 -10.645  1.00  0.64           H  
ATOM   3321 1HE2 GLN A 214      40.203  10.989  -9.696  1.00  0.64           H  
ATOM   3322 2HE2 GLN A 214      38.795  10.261  -8.931  1.00  0.64           H  
ATOM   3323  N   THR A 215      36.839  12.876 -11.852  1.00  0.67           N  
ATOM   3324  CA  THR A 215      37.592  14.083 -12.119  1.00  0.67           C  
ATOM   3325  C   THR A 215      39.065  13.911 -11.810  1.00  0.67           C  
ATOM   3326  O   THR A 215      39.451  13.141 -10.927  1.00  0.67           O  
ATOM   3327  CB  THR A 215      37.045  15.237 -11.302  1.00  0.67           C  
ATOM   3328  OG1 THR A 215      37.273  14.983  -9.941  1.00  0.67           O  
ATOM   3329  CG2 THR A 215      35.542  15.339 -11.536  1.00  0.67           C  
ATOM   3330  H   THR A 215      36.449  12.696 -10.936  1.00  0.67           H  
ATOM   3331  HA  THR A 215      37.492  14.330 -13.170  1.00  0.67           H  
ATOM   3332  HB  THR A 215      37.543  16.158 -11.587  1.00  0.67           H  
ATOM   3333  HG1 THR A 215      36.657  15.519  -9.411  1.00  0.67           H  
ATOM   3334 1HG2 THR A 215      35.133  16.154 -10.950  1.00  0.67           H  
ATOM   3335 2HG2 THR A 215      35.352  15.519 -12.577  1.00  0.67           H  
ATOM   3336 3HG2 THR A 215      35.062  14.411 -11.237  1.00  0.67           H  
ATOM   3337  N   ALA A 216      39.864  14.793 -12.383  1.00  0.70           N  
ATOM   3338  CA  ALA A 216      41.308  14.791 -12.208  1.00  0.70           C  
ATOM   3339  C   ALA A 216      41.746  14.859 -10.748  1.00  0.70           C  
ATOM   3340  O   ALA A 216      42.822  14.352 -10.410  1.00  0.70           O  
ATOM   3341  CB  ALA A 216      41.907  15.961 -12.968  1.00  0.70           C  
ATOM   3342  H   ALA A 216      39.448  15.416 -13.071  1.00  0.70           H  
ATOM   3343  HA  ALA A 216      41.689  13.859 -12.626  1.00  0.70           H  
ATOM   3344 1HB  ALA A 216      42.987  15.942 -12.877  1.00  0.70           H  
ATOM   3345 2HB  ALA A 216      41.628  15.889 -14.021  1.00  0.70           H  
ATOM   3346 3HB  ALA A 216      41.527  16.894 -12.558  1.00  0.70           H  
ATOM   3347  N   ARG A 217      40.963  15.513  -9.892  1.00  0.73           N  
ATOM   3348  CA  ARG A 217      41.352  15.632  -8.495  1.00  0.73           C  
ATOM   3349  C   ARG A 217      40.282  15.188  -7.505  1.00  0.73           C  
ATOM   3350  O   ARG A 217      40.186  15.741  -6.408  1.00  0.73           O  
ATOM   3351  CB  ARG A 217      41.775  17.045  -8.166  1.00  0.73           C  
ATOM   3352  CG  ARG A 217      43.034  17.511  -8.878  1.00  0.73           C  
ATOM   3353  CD  ARG A 217      44.231  16.761  -8.396  1.00  0.73           C  
ATOM   3354  NE  ARG A 217      45.453  17.217  -9.025  1.00  0.73           N  
ATOM   3355  CZ  ARG A 217      45.965  16.735 -10.182  1.00  0.73           C  
ATOM   3356  NH1 ARG A 217      45.365  15.764 -10.849  1.00  0.73           N  
ATOM   3357  NH2 ARG A 217      47.094  17.244 -10.651  1.00  0.73           N  
ATOM   3358  H   ARG A 217      40.091  15.913 -10.216  1.00  0.73           H  
ATOM   3359  HA  ARG A 217      42.219  14.992  -8.336  1.00  0.73           H  
ATOM   3360 1HB  ARG A 217      40.984  17.709  -8.401  1.00  0.73           H  
ATOM   3361 2HB  ARG A 217      41.952  17.131  -7.097  1.00  0.73           H  
ATOM   3362 1HG  ARG A 217      42.935  17.364  -9.952  1.00  0.73           H  
ATOM   3363 2HG  ARG A 217      43.187  18.571  -8.674  1.00  0.73           H  
ATOM   3364 1HD  ARG A 217      44.331  16.897  -7.320  1.00  0.73           H  
ATOM   3365 2HD  ARG A 217      44.112  15.701  -8.612  1.00  0.73           H  
ATOM   3366  HE  ARG A 217      45.962  17.958  -8.565  1.00  0.73           H  
ATOM   3367 1HH1 ARG A 217      44.485  15.340 -10.513  1.00  0.73           H  
ATOM   3368 2HH1 ARG A 217      45.772  15.422 -11.704  1.00  0.73           H  
ATOM   3369 1HH2 ARG A 217      47.562  17.985 -10.147  1.00  0.73           H  
ATOM   3370 2HH2 ARG A 217      47.487  16.891 -11.510  1.00  0.73           H  
ATOM   3371  N   ASP A 218      39.486  14.176  -7.843  1.00  0.76           N  
ATOM   3372  CA  ASP A 218      38.545  13.716  -6.823  1.00  0.76           C  
ATOM   3373  C   ASP A 218      39.294  12.857  -5.825  1.00  0.76           C  
ATOM   3374  O   ASP A 218      39.732  11.750  -6.132  1.00  0.76           O  
ATOM   3375  CB  ASP A 218      37.365  12.930  -7.386  1.00  0.76           C  
ATOM   3376  CG  ASP A 218      36.324  12.494  -6.312  1.00  0.76           C  
ATOM   3377  OD1 ASP A 218      36.649  12.385  -5.120  1.00  0.76           O  
ATOM   3378  OD2 ASP A 218      35.196  12.273  -6.701  1.00  0.76           O  
ATOM   3379  H   ASP A 218      39.530  13.747  -8.773  1.00  0.76           H  
ATOM   3380  HA  ASP A 218      38.146  14.584  -6.299  1.00  0.76           H  
ATOM   3381 1HB  ASP A 218      36.845  13.529  -8.110  1.00  0.76           H  
ATOM   3382 2HB  ASP A 218      37.732  12.042  -7.900  1.00  0.76           H  
ATOM   3383  N   MET A 219      39.473  13.408  -4.633  1.00  0.77           N  
ATOM   3384  CA  MET A 219      40.232  12.788  -3.562  1.00  0.77           C  
ATOM   3385  C   MET A 219      39.475  11.654  -2.878  1.00  0.77           C  
ATOM   3386  O   MET A 219      40.081  10.822  -2.202  1.00  0.77           O  
ATOM   3387  CB  MET A 219      40.615  13.850  -2.533  1.00  0.77           C  
ATOM   3388  CG  MET A 219      41.576  14.928  -3.048  1.00  0.77           C  
ATOM   3389  SD  MET A 219      43.164  14.265  -3.612  1.00  0.77           S  
ATOM   3390  CE  MET A 219      42.932  14.211  -5.380  1.00  0.77           C  
ATOM   3391  H   MET A 219      39.073  14.324  -4.478  1.00  0.77           H  
ATOM   3392  HA  MET A 219      41.140  12.366  -3.991  1.00  0.77           H  
ATOM   3393 1HB  MET A 219      39.713  14.352  -2.184  1.00  0.77           H  
ATOM   3394 2HB  MET A 219      41.076  13.369  -1.670  1.00  0.77           H  
ATOM   3395 1HG  MET A 219      41.109  15.451  -3.885  1.00  0.77           H  
ATOM   3396 2HG  MET A 219      41.767  15.653  -2.259  1.00  0.77           H  
ATOM   3397 1HE  MET A 219      43.832  13.829  -5.858  1.00  0.77           H  
ATOM   3398 2HE  MET A 219      42.094  13.563  -5.619  1.00  0.77           H  
ATOM   3399 3HE  MET A 219      42.731  15.214  -5.738  1.00  0.77           H  
ATOM   3400  N   SER A 220      38.139  11.660  -2.975  1.00  0.76           N  
ATOM   3401  CA  SER A 220      37.365  10.647  -2.268  1.00  0.76           C  
ATOM   3402  C   SER A 220      37.198   9.420  -3.147  1.00  0.76           C  
ATOM   3403  O   SER A 220      37.121   8.289  -2.655  1.00  0.76           O  
ATOM   3404  CB  SER A 220      36.013  11.210  -1.841  1.00  0.76           C  
ATOM   3405  OG  SER A 220      35.180  11.506  -2.926  1.00  0.76           O  
ATOM   3406  H   SER A 220      37.667  12.313  -3.604  1.00  0.76           H  
ATOM   3407  HA  SER A 220      37.915  10.354  -1.378  1.00  0.76           H  
ATOM   3408 1HB  SER A 220      35.514  10.499  -1.186  1.00  0.76           H  
ATOM   3409 2HB  SER A 220      36.182  12.115  -1.264  1.00  0.76           H  
ATOM   3410  HG  SER A 220      35.743  11.905  -3.635  1.00  0.76           H  
ATOM   3411  N   VAL A 221      37.239   9.660  -4.453  1.00  0.74           N  
ATOM   3412  CA  VAL A 221      37.153   8.621  -5.468  1.00  0.74           C  
ATOM   3413  C   VAL A 221      38.242   8.743  -6.534  1.00  0.74           C  
ATOM   3414  O   VAL A 221      37.972   9.270  -7.617  1.00  0.74           O  
ATOM   3415  CB  VAL A 221      35.803   8.661  -6.181  1.00  0.74           C  
ATOM   3416  CG1 VAL A 221      35.742   7.533  -7.168  1.00  0.74           C  
ATOM   3417  CG2 VAL A 221      34.686   8.541  -5.173  1.00  0.74           C  
ATOM   3418  H   VAL A 221      37.273  10.639  -4.747  1.00  0.74           H  
ATOM   3419  HA  VAL A 221      37.231   7.653  -4.976  1.00  0.74           H  
ATOM   3420  HB  VAL A 221      35.707   9.597  -6.735  1.00  0.74           H  
ATOM   3421 1HG1 VAL A 221      34.797   7.578  -7.684  1.00  0.74           H  
ATOM   3422 2HG1 VAL A 221      36.555   7.630  -7.891  1.00  0.74           H  
ATOM   3423 3HG1 VAL A 221      35.836   6.584  -6.653  1.00  0.74           H  
ATOM   3424 1HG2 VAL A 221      33.746   8.559  -5.678  1.00  0.74           H  
ATOM   3425 2HG2 VAL A 221      34.787   7.606  -4.631  1.00  0.74           H  
ATOM   3426 3HG2 VAL A 221      34.728   9.374  -4.479  1.00  0.74           H  
ATOM   3427  N   PRO A 222      39.444   8.193  -6.289  1.00  0.72           N  
ATOM   3428  CA  PRO A 222      40.598   8.172  -7.167  1.00  0.72           C  
ATOM   3429  C   PRO A 222      40.294   7.506  -8.499  1.00  0.72           C  
ATOM   3430  O   PRO A 222      39.465   6.592  -8.588  1.00  0.72           O  
ATOM   3431  CB  PRO A 222      41.639   7.386  -6.357  1.00  0.72           C  
ATOM   3432  CG  PRO A 222      41.224   7.563  -4.938  1.00  0.72           C  
ATOM   3433  CD  PRO A 222      39.722   7.594  -4.967  1.00  0.72           C  
ATOM   3434  HA  PRO A 222      40.933   9.214  -7.326  1.00  0.72           H  
ATOM   3435 1HB  PRO A 222      41.641   6.329  -6.668  1.00  0.72           H  
ATOM   3436 2HB  PRO A 222      42.645   7.777  -6.554  1.00  0.72           H  
ATOM   3437 1HG  PRO A 222      41.626   6.744  -4.331  1.00  0.72           H  
ATOM   3438 2HG  PRO A 222      41.644   8.494  -4.528  1.00  0.72           H  
ATOM   3439 1HD  PRO A 222      39.313   6.589  -4.878  1.00  0.72           H  
ATOM   3440 2HD  PRO A 222      39.418   8.239  -4.154  1.00  0.72           H  
ATOM   3441  N   ALA A 223      41.040   7.897  -9.520  1.00  0.69           N  
ATOM   3442  CA  ALA A 223      40.895   7.336 -10.857  1.00  0.69           C  
ATOM   3443  C   ALA A 223      41.072   5.821 -10.850  1.00  0.69           C  
ATOM   3444  O   ALA A 223      40.467   5.118 -11.665  1.00  0.69           O  
ATOM   3445  CB  ALA A 223      41.889   7.976 -11.792  1.00  0.69           C  
ATOM   3446  H   ALA A 223      41.708   8.643  -9.378  1.00  0.69           H  
ATOM   3447  HA  ALA A 223      39.889   7.551 -11.213  1.00  0.69           H  
ATOM   3448 1HB  ALA A 223      41.739   7.562 -12.771  1.00  0.69           H  
ATOM   3449 2HB  ALA A 223      41.731   9.055 -11.822  1.00  0.69           H  
ATOM   3450 3HB  ALA A 223      42.901   7.768 -11.456  1.00  0.69           H  
ATOM   3451  N   SER A 224      41.907   5.304  -9.942  1.00  0.67           N  
ATOM   3452  CA  SER A 224      42.122   3.863  -9.860  1.00  0.67           C  
ATOM   3453  C   SER A 224      40.845   3.108  -9.461  1.00  0.67           C  
ATOM   3454  O   SER A 224      40.720   1.909  -9.726  1.00  0.67           O  
ATOM   3455  CB  SER A 224      43.236   3.554  -8.885  1.00  0.67           C  
ATOM   3456  OG  SER A 224      42.878   3.908  -7.588  1.00  0.67           O  
ATOM   3457  H   SER A 224      42.381   5.920  -9.298  1.00  0.67           H  
ATOM   3458  HA  SER A 224      42.431   3.512 -10.845  1.00  0.67           H  
ATOM   3459 1HB  SER A 224      43.457   2.488  -8.922  1.00  0.67           H  
ATOM   3460 2HB  SER A 224      44.140   4.086  -9.175  1.00  0.67           H  
ATOM   3461  HG  SER A 224      41.967   3.617  -7.479  1.00  0.67           H  
ATOM   3462  N   VAL A 225      39.886   3.802  -8.837  1.00  0.65           N  
ATOM   3463  CA  VAL A 225      38.618   3.193  -8.469  1.00  0.65           C  
ATOM   3464  C   VAL A 225      37.784   3.095  -9.718  1.00  0.65           C  
ATOM   3465  O   VAL A 225      37.157   2.072  -9.989  1.00  0.65           O  
ATOM   3466  CB  VAL A 225      37.855   4.009  -7.422  1.00  0.65           C  
ATOM   3467  CG1 VAL A 225      36.500   3.398  -7.225  1.00  0.65           C  
ATOM   3468  CG2 VAL A 225      38.637   4.034  -6.110  1.00  0.65           C  
ATOM   3469  H   VAL A 225      40.006   4.795  -8.654  1.00  0.65           H  
ATOM   3470  HA  VAL A 225      38.799   2.193  -8.076  1.00  0.65           H  
ATOM   3471  HB  VAL A 225      37.709   5.026  -7.783  1.00  0.65           H  
ATOM   3472 1HG1 VAL A 225      35.962   3.977  -6.498  1.00  0.65           H  
ATOM   3473 2HG1 VAL A 225      35.954   3.403  -8.170  1.00  0.65           H  
ATOM   3474 3HG1 VAL A 225      36.607   2.384  -6.876  1.00  0.65           H  
ATOM   3475 1HG2 VAL A 225      38.081   4.611  -5.370  1.00  0.65           H  
ATOM   3476 2HG2 VAL A 225      38.769   3.017  -5.750  1.00  0.65           H  
ATOM   3477 3HG2 VAL A 225      39.614   4.495  -6.275  1.00  0.65           H  
ATOM   3478  N   ALA A 226      37.779   4.175 -10.496  1.00  0.64           N  
ATOM   3479  CA  ALA A 226      37.025   4.162 -11.744  1.00  0.64           C  
ATOM   3480  C   ALA A 226      37.550   3.051 -12.658  1.00  0.64           C  
ATOM   3481  O   ALA A 226      36.773   2.325 -13.288  1.00  0.64           O  
ATOM   3482  CB  ALA A 226      37.128   5.505 -12.427  1.00  0.64           C  
ATOM   3483  H   ALA A 226      38.313   4.995 -10.195  1.00  0.64           H  
ATOM   3484  HA  ALA A 226      35.980   3.951 -11.512  1.00  0.64           H  
ATOM   3485 1HB  ALA A 226      36.546   5.487 -13.346  1.00  0.64           H  
ATOM   3486 2HB  ALA A 226      36.739   6.275 -11.764  1.00  0.64           H  
ATOM   3487 3HB  ALA A 226      38.168   5.721 -12.663  1.00  0.64           H  
ATOM   3488  N   THR A 227      38.880   2.876 -12.671  1.00  0.64           N  
ATOM   3489  CA  THR A 227      39.494   1.818 -13.463  1.00  0.64           C  
ATOM   3490  C   THR A 227      39.072   0.453 -12.933  1.00  0.64           C  
ATOM   3491  O   THR A 227      38.662  -0.412 -13.708  1.00  0.64           O  
ATOM   3492  CB  THR A 227      41.027   1.919 -13.465  1.00  0.64           C  
ATOM   3493  OG1 THR A 227      41.426   3.170 -14.054  1.00  0.64           O  
ATOM   3494  CG2 THR A 227      41.618   0.759 -14.257  1.00  0.64           C  
ATOM   3495  H   THR A 227      39.470   3.521 -12.146  1.00  0.64           H  
ATOM   3496  HA  THR A 227      39.144   1.907 -14.491  1.00  0.64           H  
ATOM   3497  HB  THR A 227      41.393   1.877 -12.441  1.00  0.64           H  
ATOM   3498  HG1 THR A 227      41.071   3.900 -13.517  1.00  0.64           H  
ATOM   3499 1HG2 THR A 227      42.704   0.830 -14.254  1.00  0.64           H  
ATOM   3500 2HG2 THR A 227      41.316  -0.188 -13.801  1.00  0.64           H  
ATOM   3501 3HG2 THR A 227      41.257   0.794 -15.284  1.00  0.64           H  
ATOM   3502  N   TYR A 228      39.124   0.270 -11.607  1.00  0.64           N  
ATOM   3503  CA  TYR A 228      38.711  -0.986 -10.995  1.00  0.64           C  
ATOM   3504  C   TYR A 228      37.302  -1.323 -11.440  1.00  0.64           C  
ATOM   3505  O   TYR A 228      37.024  -2.437 -11.888  1.00  0.64           O  
ATOM   3506  CB  TYR A 228      38.739  -0.885  -9.464  1.00  0.64           C  
ATOM   3507  CG  TYR A 228      38.276  -2.122  -8.749  1.00  0.64           C  
ATOM   3508  CD1 TYR A 228      39.162  -3.161  -8.552  1.00  0.64           C  
ATOM   3509  CD2 TYR A 228      36.964  -2.221  -8.275  1.00  0.64           C  
ATOM   3510  CE1 TYR A 228      38.758  -4.288  -7.886  1.00  0.64           C  
ATOM   3511  CE2 TYR A 228      36.565  -3.361  -7.607  1.00  0.64           C  
ATOM   3512  CZ  TYR A 228      37.465  -4.391  -7.420  1.00  0.64           C  
ATOM   3513  OH  TYR A 228      37.090  -5.529  -6.762  1.00  0.64           O  
ATOM   3514  H   TYR A 228      39.489   1.005 -11.004  1.00  0.64           H  
ATOM   3515  HA  TYR A 228      39.379  -1.782 -11.329  1.00  0.64           H  
ATOM   3516 1HB  TYR A 228      39.753  -0.659  -9.134  1.00  0.64           H  
ATOM   3517 2HB  TYR A 228      38.111  -0.064  -9.143  1.00  0.64           H  
ATOM   3518  HD1 TYR A 228      40.186  -3.084  -8.919  1.00  0.64           H  
ATOM   3519  HD2 TYR A 228      36.262  -1.398  -8.428  1.00  0.64           H  
ATOM   3520  HE1 TYR A 228      39.464  -5.104  -7.729  1.00  0.64           H  
ATOM   3521  HE2 TYR A 228      35.548  -3.449  -7.231  1.00  0.64           H  
ATOM   3522  HH  TYR A 228      37.549  -6.284  -7.151  1.00  0.64           H  
ATOM   3523  N   MET A 229      36.404  -0.351 -11.332  1.00  0.66           N  
ATOM   3524  CA  MET A 229      35.033  -0.587 -11.712  1.00  0.66           C  
ATOM   3525  C   MET A 229      34.933  -1.001 -13.167  1.00  0.66           C  
ATOM   3526  O   MET A 229      34.258  -1.975 -13.481  1.00  0.66           O  
ATOM   3527  CB  MET A 229      34.215   0.657 -11.475  1.00  0.66           C  
ATOM   3528  CG  MET A 229      34.003   1.007 -10.056  1.00  0.66           C  
ATOM   3529  SD  MET A 229      33.213   2.601  -9.902  1.00  0.66           S  
ATOM   3530  CE  MET A 229      31.628   2.126 -10.483  1.00  0.66           C  
ATOM   3531  H   MET A 229      36.683   0.559 -10.964  1.00  0.66           H  
ATOM   3532  HA  MET A 229      34.647  -1.389 -11.106  1.00  0.66           H  
ATOM   3533 1HB  MET A 229      34.734   1.489 -11.925  1.00  0.66           H  
ATOM   3534 2HB  MET A 229      33.244   0.551 -11.949  1.00  0.66           H  
ATOM   3535 1HG  MET A 229      33.363   0.252  -9.599  1.00  0.66           H  
ATOM   3536 2HG  MET A 229      34.950   1.027  -9.521  1.00  0.66           H  
ATOM   3537 1HE  MET A 229      30.973   2.974 -10.462  1.00  0.66           H  
ATOM   3538 2HE  MET A 229      31.703   1.749 -11.499  1.00  0.66           H  
ATOM   3539 3HE  MET A 229      31.244   1.348  -9.842  1.00  0.66           H  
ATOM   3540  N   LYS A 230      35.659  -0.335 -14.059  1.00  0.70           N  
ATOM   3541  CA  LYS A 230      35.605  -0.713 -15.465  1.00  0.70           C  
ATOM   3542  C   LYS A 230      35.958  -2.186 -15.647  1.00  0.70           C  
ATOM   3543  O   LYS A 230      35.248  -2.939 -16.326  1.00  0.70           O  
ATOM   3544  CB  LYS A 230      36.596   0.114 -16.282  1.00  0.70           C  
ATOM   3545  CG  LYS A 230      36.595  -0.186 -17.796  1.00  0.70           C  
ATOM   3546  CD  LYS A 230      37.643   0.628 -18.568  1.00  0.70           C  
ATOM   3547  CE  LYS A 230      37.543   0.370 -20.070  1.00  0.70           C  
ATOM   3548  NZ  LYS A 230      38.016  -0.994 -20.438  1.00  0.70           N  
ATOM   3549  H   LYS A 230      36.224   0.466 -13.767  1.00  0.70           H  
ATOM   3550  HA  LYS A 230      34.593  -0.547 -15.834  1.00  0.70           H  
ATOM   3551 1HB  LYS A 230      36.384   1.142 -16.118  1.00  0.70           H  
ATOM   3552 2HB  LYS A 230      37.604  -0.064 -15.922  1.00  0.70           H  
ATOM   3553 1HG  LYS A 230      36.776  -1.249 -17.955  1.00  0.70           H  
ATOM   3554 2HG  LYS A 230      35.621   0.065 -18.203  1.00  0.70           H  
ATOM   3555 1HD  LYS A 230      37.517   1.681 -18.395  1.00  0.70           H  
ATOM   3556 2HD  LYS A 230      38.638   0.341 -18.225  1.00  0.70           H  
ATOM   3557 1HE  LYS A 230      36.500   0.472 -20.375  1.00  0.70           H  
ATOM   3558 2HE  LYS A 230      38.140   1.108 -20.602  1.00  0.70           H  
ATOM   3559 1HZ  LYS A 230      37.923  -1.123 -21.435  1.00  0.70           H  
ATOM   3560 2HZ  LYS A 230      38.985  -1.101 -20.172  1.00  0.70           H  
ATOM   3561 3HZ  LYS A 230      37.455  -1.683 -19.956  1.00  0.70           H  
ATOM   3562  N   GLU A 231      37.069  -2.591 -15.032  1.00  0.76           N  
ATOM   3563  CA  GLU A 231      37.574  -3.951 -15.152  1.00  0.76           C  
ATOM   3564  C   GLU A 231      36.624  -4.998 -14.573  1.00  0.76           C  
ATOM   3565  O   GLU A 231      36.458  -6.078 -15.148  1.00  0.76           O  
ATOM   3566  CB  GLU A 231      38.940  -4.059 -14.463  1.00  0.76           C  
ATOM   3567  CG  GLU A 231      40.074  -3.303 -15.178  1.00  0.76           C  
ATOM   3568  CD  GLU A 231      41.409  -3.366 -14.450  1.00  0.76           C  
ATOM   3569  OE1 GLU A 231      41.462  -3.898 -13.365  1.00  0.76           O  
ATOM   3570  OE2 GLU A 231      42.376  -2.876 -14.991  1.00  0.76           O  
ATOM   3571  H   GLU A 231      37.588  -1.913 -14.469  1.00  0.76           H  
ATOM   3572  HA  GLU A 231      37.704  -4.168 -16.211  1.00  0.76           H  
ATOM   3573 1HB  GLU A 231      38.861  -3.652 -13.454  1.00  0.76           H  
ATOM   3574 2HB  GLU A 231      39.223  -5.107 -14.372  1.00  0.76           H  
ATOM   3575 1HG  GLU A 231      40.197  -3.721 -16.174  1.00  0.76           H  
ATOM   3576 2HG  GLU A 231      39.777  -2.258 -15.289  1.00  0.76           H  
ATOM   3577  N   HIS A 232      35.974  -4.669 -13.459  1.00  0.84           N  
ATOM   3578  CA  HIS A 232      35.085  -5.613 -12.800  1.00  0.84           C  
ATOM   3579  C   HIS A 232      33.629  -5.565 -13.263  1.00  0.84           C  
ATOM   3580  O   HIS A 232      32.909  -6.548 -13.094  1.00  0.84           O  
ATOM   3581  CB  HIS A 232      35.247  -5.474 -11.296  1.00  0.84           C  
ATOM   3582  CG  HIS A 232      36.563  -6.036 -10.857  1.00  0.84           C  
ATOM   3583  ND1 HIS A 232      36.705  -7.344 -10.427  1.00  0.84           N  
ATOM   3584  CD2 HIS A 232      37.804  -5.507 -10.850  1.00  0.84           C  
ATOM   3585  CE1 HIS A 232      37.975  -7.578 -10.150  1.00  0.84           C  
ATOM   3586  NE2 HIS A 232      38.661  -6.484 -10.400  1.00  0.84           N  
ATOM   3587  H   HIS A 232      36.154  -3.759 -13.030  1.00  0.84           H  
ATOM   3588  HA  HIS A 232      35.434  -6.616 -13.036  1.00  0.84           H  
ATOM   3589 1HB  HIS A 232      35.222  -4.418 -11.027  1.00  0.84           H  
ATOM   3590 2HB  HIS A 232      34.440  -5.981 -10.775  1.00  0.84           H  
ATOM   3591  HD2 HIS A 232      38.088  -4.504 -11.147  1.00  0.84           H  
ATOM   3592  HE1 HIS A 232      38.386  -8.519  -9.787  1.00  0.84           H  
ATOM   3593  HE2 HIS A 232      39.659  -6.367 -10.292  1.00  0.84           H  
ATOM   3594  N   ILE A 233      33.199  -4.480 -13.911  1.00  0.91           N  
ATOM   3595  CA  ILE A 233      31.856  -4.457 -14.491  1.00  0.91           C  
ATOM   3596  C   ILE A 233      31.763  -5.542 -15.559  1.00  0.91           C  
ATOM   3597  O   ILE A 233      30.715  -6.150 -15.751  1.00  0.91           O  
ATOM   3598  CB  ILE A 233      31.383  -3.061 -14.975  1.00  0.91           C  
ATOM   3599  CG1 ILE A 233      31.118  -2.152 -13.732  1.00  0.91           C  
ATOM   3600  CG2 ILE A 233      30.136  -3.193 -15.861  1.00  0.91           C  
ATOM   3601  CD1 ILE A 233      30.918  -0.688 -14.053  1.00  0.91           C  
ATOM   3602  H   ILE A 233      33.797  -3.661 -13.994  1.00  0.91           H  
ATOM   3603  HA  ILE A 233      31.160  -4.726 -13.712  1.00  0.91           H  
ATOM   3604  HB  ILE A 233      32.189  -2.592 -15.549  1.00  0.91           H  
ATOM   3605 1HG1 ILE A 233      30.218  -2.520 -13.227  1.00  0.91           H  
ATOM   3606 2HG1 ILE A 233      31.945  -2.247 -13.044  1.00  0.91           H  
ATOM   3607 1HG2 ILE A 233      29.816  -2.209 -16.200  1.00  0.91           H  
ATOM   3608 2HG2 ILE A 233      30.370  -3.811 -16.726  1.00  0.91           H  
ATOM   3609 3HG2 ILE A 233      29.339  -3.658 -15.294  1.00  0.91           H  
ATOM   3610 1HD1 ILE A 233      30.735  -0.130 -13.133  1.00  0.91           H  
ATOM   3611 2HD1 ILE A 233      31.815  -0.310 -14.540  1.00  0.91           H  
ATOM   3612 3HD1 ILE A 233      30.068  -0.576 -14.720  1.00  0.91           H  
ATOM   3613  N   GLY A 234      32.814  -5.720 -16.358  1.00  0.95           N  
ATOM   3614  CA  GLY A 234      32.846  -6.819 -17.330  1.00  0.95           C  
ATOM   3615  C   GLY A 234      32.107  -6.568 -18.638  1.00  0.95           C  
ATOM   3616  O   GLY A 234      32.642  -6.814 -19.720  1.00  0.95           O  
ATOM   3617  H   GLY A 234      33.638  -5.143 -16.225  1.00  0.95           H  
ATOM   3618 1HA  GLY A 234      33.891  -7.042 -17.554  1.00  0.95           H  
ATOM   3619 2HA  GLY A 234      32.441  -7.712 -16.858  1.00  0.95           H  
ATOM   3620  N   GLY A 235      30.874  -6.096 -18.537  1.00  0.95           N  
ATOM   3621  CA  GLY A 235      30.075  -5.821 -19.718  1.00  0.95           C  
ATOM   3622  C   GLY A 235      30.609  -4.559 -20.366  1.00  0.95           C  
ATOM   3623  O   GLY A 235      31.560  -3.964 -19.866  1.00  0.95           O  
ATOM   3624  H   GLY A 235      30.499  -5.966 -17.598  1.00  0.95           H  
ATOM   3625 1HA  GLY A 235      30.128  -6.660 -20.411  1.00  0.95           H  
ATOM   3626 2HA  GLY A 235      29.031  -5.682 -19.436  1.00  0.95           H  
ATOM   3627  N   LYS A 236      30.007  -4.127 -21.469  1.00  0.91           N  
ATOM   3628  CA  LYS A 236      30.545  -2.958 -22.155  1.00  0.91           C  
ATOM   3629  C   LYS A 236      30.647  -1.768 -21.220  1.00  0.91           C  
ATOM   3630  O   LYS A 236      29.675  -1.425 -20.536  1.00  0.91           O  
ATOM   3631  CB  LYS A 236      29.693  -2.589 -23.367  1.00  0.91           C  
ATOM   3632  CG  LYS A 236      30.242  -1.415 -24.184  1.00  0.91           C  
ATOM   3633  CD  LYS A 236      29.394  -1.143 -25.423  1.00  0.91           C  
ATOM   3634  CE  LYS A 236      29.966   0.007 -26.242  1.00  0.91           C  
ATOM   3635  NZ  LYS A 236      29.145   0.293 -27.448  1.00  0.91           N  
ATOM   3636  H   LYS A 236      29.211  -4.623 -21.843  1.00  0.91           H  
ATOM   3637  HA  LYS A 236      31.554  -3.195 -22.499  1.00  0.91           H  
ATOM   3638 1HB  LYS A 236      29.602  -3.450 -24.028  1.00  0.91           H  
ATOM   3639 2HB  LYS A 236      28.688  -2.321 -23.035  1.00  0.91           H  
ATOM   3640 1HG  LYS A 236      30.249  -0.517 -23.564  1.00  0.91           H  
ATOM   3641 2HG  LYS A 236      31.266  -1.628 -24.490  1.00  0.91           H  
ATOM   3642 1HD  LYS A 236      29.358  -2.039 -26.046  1.00  0.91           H  
ATOM   3643 2HD  LYS A 236      28.378  -0.891 -25.120  1.00  0.91           H  
ATOM   3644 1HE  LYS A 236      30.007   0.902 -25.623  1.00  0.91           H  
ATOM   3645 2HE  LYS A 236      30.977  -0.251 -26.559  1.00  0.91           H  
ATOM   3646 1HZ  LYS A 236      29.556   1.061 -27.964  1.00  0.91           H  
ATOM   3647 2HZ  LYS A 236      29.111  -0.529 -28.035  1.00  0.91           H  
ATOM   3648 3HZ  LYS A 236      28.207   0.547 -27.167  1.00  0.91           H  
ATOM   3649  N   SER A 237      31.817  -1.145 -21.196  1.00  0.84           N  
ATOM   3650  CA  SER A 237      32.016  -0.010 -20.326  1.00  0.84           C  
ATOM   3651  C   SER A 237      33.136   0.900 -20.790  1.00  0.84           C  
ATOM   3652  O   SER A 237      33.995   0.505 -21.585  1.00  0.84           O  
ATOM   3653  CB  SER A 237      32.314  -0.497 -18.920  1.00  0.84           C  
ATOM   3654  OG  SER A 237      33.550  -1.160 -18.874  1.00  0.84           O  
ATOM   3655  H   SER A 237      32.573  -1.476 -21.776  1.00  0.84           H  
ATOM   3656  HA  SER A 237      31.095   0.561 -20.324  1.00  0.84           H  
ATOM   3657 1HB  SER A 237      32.327   0.346 -18.230  1.00  0.84           H  
ATOM   3658 2HB  SER A 237      31.523  -1.174 -18.590  1.00  0.84           H  
ATOM   3659  HG  SER A 237      33.563  -1.645 -18.038  1.00  0.84           H  
ATOM   3660  N   THR A 238      33.139   2.107 -20.245  1.00  0.78           N  
ATOM   3661  CA  THR A 238      34.187   3.080 -20.525  1.00  0.78           C  
ATOM   3662  C   THR A 238      34.418   4.010 -19.344  1.00  0.78           C  
ATOM   3663  O   THR A 238      33.505   4.234 -18.551  1.00  0.78           O  
ATOM   3664  CB  THR A 238      33.818   3.924 -21.758  1.00  0.78           C  
ATOM   3665  OG1 THR A 238      34.926   4.761 -22.123  1.00  0.78           O  
ATOM   3666  CG2 THR A 238      32.633   4.785 -21.436  1.00  0.78           C  
ATOM   3667  H   THR A 238      32.364   2.334 -19.620  1.00  0.78           H  
ATOM   3668  HA  THR A 238      35.114   2.547 -20.724  1.00  0.78           H  
ATOM   3669  HB  THR A 238      33.577   3.267 -22.594  1.00  0.78           H  
ATOM   3670  HG1 THR A 238      35.105   5.388 -21.412  1.00  0.78           H  
ATOM   3671 1HG2 THR A 238      32.367   5.390 -22.300  1.00  0.78           H  
ATOM   3672 2HG2 THR A 238      31.790   4.151 -21.162  1.00  0.78           H  
ATOM   3673 3HG2 THR A 238      32.894   5.432 -20.604  1.00  0.78           H  
ATOM   3674  N   VAL A 239      35.632   4.548 -19.243  1.00  0.73           N  
ATOM   3675  CA  VAL A 239      35.956   5.532 -18.213  1.00  0.73           C  
ATOM   3676  C   VAL A 239      36.408   6.835 -18.843  1.00  0.73           C  
ATOM   3677  O   VAL A 239      37.271   6.838 -19.722  1.00  0.73           O  
ATOM   3678  CB  VAL A 239      37.054   5.027 -17.261  1.00  0.73           C  
ATOM   3679  CG1 VAL A 239      37.408   6.117 -16.247  1.00  0.73           C  
ATOM   3680  CG2 VAL A 239      36.562   3.830 -16.516  1.00  0.73           C  
ATOM   3681  H   VAL A 239      36.338   4.289 -19.919  1.00  0.73           H  
ATOM   3682  HA  VAL A 239      35.063   5.717 -17.627  1.00  0.73           H  
ATOM   3683  HB  VAL A 239      37.943   4.774 -17.836  1.00  0.73           H  
ATOM   3684 1HG1 VAL A 239      38.183   5.751 -15.572  1.00  0.73           H  
ATOM   3685 2HG1 VAL A 239      37.773   6.991 -16.771  1.00  0.73           H  
ATOM   3686 3HG1 VAL A 239      36.517   6.380 -15.673  1.00  0.73           H  
ATOM   3687 1HG2 VAL A 239      37.339   3.465 -15.845  1.00  0.73           H  
ATOM   3688 2HG2 VAL A 239      35.706   4.088 -15.945  1.00  0.73           H  
ATOM   3689 3HG2 VAL A 239      36.296   3.071 -17.216  1.00  0.73           H  
ATOM   3690  N   GLN A 240      35.804   7.931 -18.409  1.00  0.70           N  
ATOM   3691  CA  GLN A 240      36.131   9.246 -18.932  1.00  0.70           C  
ATOM   3692  C   GLN A 240      36.584  10.214 -17.842  1.00  0.70           C  
ATOM   3693  O   GLN A 240      35.812  10.580 -16.948  1.00  0.70           O  
ATOM   3694  CB  GLN A 240      34.926   9.828 -19.666  1.00  0.70           C  
ATOM   3695  CG  GLN A 240      35.139  11.216 -20.170  1.00  0.70           C  
ATOM   3696  CD  GLN A 240      36.130  11.319 -21.336  1.00  0.70           C  
ATOM   3697  OE1 GLN A 240      35.855  10.807 -22.430  1.00  0.70           O  
ATOM   3698  NE2 GLN A 240      37.282  11.965 -21.113  1.00  0.70           N  
ATOM   3699  H   GLN A 240      35.100   7.832 -17.678  1.00  0.70           H  
ATOM   3700  HA  GLN A 240      36.951   9.142 -19.641  1.00  0.70           H  
ATOM   3701 1HB  GLN A 240      34.671   9.191 -20.512  1.00  0.70           H  
ATOM   3702 2HB  GLN A 240      34.071   9.843 -19.001  1.00  0.70           H  
ATOM   3703 1HG  GLN A 240      34.182  11.611 -20.495  1.00  0.70           H  
ATOM   3704 2HG  GLN A 240      35.531  11.805 -19.343  1.00  0.70           H  
ATOM   3705 1HE2 GLN A 240      37.959  12.051 -21.844  1.00  0.70           H  
ATOM   3706 2HE2 GLN A 240      37.483  12.362 -20.183  1.00  0.70           H  
ATOM   3707  N   TRP A 241      37.843  10.623 -17.900  1.00  0.71           N  
ATOM   3708  CA  TRP A 241      38.324  11.569 -16.909  1.00  0.71           C  
ATOM   3709  C   TRP A 241      37.808  12.973 -17.255  1.00  0.71           C  
ATOM   3710  O   TRP A 241      37.716  13.331 -18.440  1.00  0.71           O  
ATOM   3711  CB  TRP A 241      39.849  11.571 -16.834  1.00  0.71           C  
ATOM   3712  CG  TRP A 241      40.443  10.313 -16.252  1.00  0.71           C  
ATOM   3713  CD1 TRP A 241      39.796   9.156 -15.925  1.00  0.71           C  
ATOM   3714  CD2 TRP A 241      41.838  10.093 -15.942  1.00  0.71           C  
ATOM   3715  NE1 TRP A 241      40.698   8.233 -15.442  1.00  0.71           N  
ATOM   3716  CE2 TRP A 241      41.949   8.792 -15.450  1.00  0.71           C  
ATOM   3717  CE3 TRP A 241      42.987  10.884 -16.047  1.00  0.71           C  
ATOM   3718  CZ2 TRP A 241      43.170   8.257 -15.063  1.00  0.71           C  
ATOM   3719  CZ3 TRP A 241      44.206  10.348 -15.654  1.00  0.71           C  
ATOM   3720  CH2 TRP A 241      44.293   9.068 -15.175  1.00  0.71           C  
ATOM   3721  H   TRP A 241      38.455  10.285 -18.631  1.00  0.71           H  
ATOM   3722  HA  TRP A 241      37.938  11.272 -15.941  1.00  0.71           H  
ATOM   3723 1HB  TRP A 241      40.263  11.718 -17.830  1.00  0.71           H  
ATOM   3724 2HB  TRP A 241      40.173  12.415 -16.219  1.00  0.71           H  
ATOM   3725  HD1 TRP A 241      38.728   8.991 -16.033  1.00  0.71           H  
ATOM   3726  HE1 TRP A 241      40.496   7.296 -15.126  1.00  0.71           H  
ATOM   3727  HE3 TRP A 241      42.923  11.904 -16.430  1.00  0.71           H  
ATOM   3728  HZ2 TRP A 241      43.262   7.239 -14.680  1.00  0.71           H  
ATOM   3729  HZ3 TRP A 241      45.094  10.973 -15.739  1.00  0.71           H  
ATOM   3730  HH2 TRP A 241      45.266   8.678 -14.878  1.00  0.71           H  
ATOM   3731  N   LEU A 242      37.498  13.765 -16.233  1.00  0.73           N  
ATOM   3732  CA  LEU A 242      37.093  15.160 -16.411  1.00  0.73           C  
ATOM   3733  C   LEU A 242      38.120  16.108 -15.803  1.00  0.73           C  
ATOM   3734  O   LEU A 242      38.458  16.024 -14.615  1.00  0.73           O  
ATOM   3735  CB  LEU A 242      35.706  15.415 -15.812  1.00  0.73           C  
ATOM   3736  CG  LEU A 242      35.189  16.867 -15.897  1.00  0.73           C  
ATOM   3737  CD1 LEU A 242      34.995  17.265 -17.312  1.00  0.73           C  
ATOM   3738  CD2 LEU A 242      33.879  16.970 -15.182  1.00  0.73           C  
ATOM   3739  H   LEU A 242      37.540  13.364 -15.302  1.00  0.73           H  
ATOM   3740  HA  LEU A 242      37.038  15.367 -17.478  1.00  0.73           H  
ATOM   3741 1HB  LEU A 242      34.990  14.775 -16.311  1.00  0.73           H  
ATOM   3742 2HB  LEU A 242      35.730  15.128 -14.775  1.00  0.73           H  
ATOM   3743  HG  LEU A 242      35.918  17.536 -15.454  1.00  0.73           H  
ATOM   3744 1HD1 LEU A 242      34.645  18.270 -17.316  1.00  0.73           H  
ATOM   3745 2HD1 LEU A 242      35.933  17.199 -17.855  1.00  0.73           H  
ATOM   3746 3HD1 LEU A 242      34.259  16.620 -17.776  1.00  0.73           H  
ATOM   3747 1HD2 LEU A 242      33.508  17.996 -15.232  1.00  0.73           H  
ATOM   3748 2HD2 LEU A 242      33.156  16.299 -15.647  1.00  0.73           H  
ATOM   3749 3HD2 LEU A 242      34.035  16.686 -14.167  1.00  0.73           H  
ATOM   3750  N   ASP A 243      38.596  17.052 -16.597  1.00  0.74           N  
ATOM   3751  CA  ASP A 243      39.639  17.954 -16.130  1.00  0.74           C  
ATOM   3752  C   ASP A 243      39.130  19.100 -15.266  1.00  0.74           C  
ATOM   3753  O   ASP A 243      39.141  20.266 -15.664  1.00  0.74           O  
ATOM   3754  CB  ASP A 243      40.431  18.493 -17.312  1.00  0.74           C  
ATOM   3755  CG  ASP A 243      41.265  17.402 -17.967  1.00  0.74           C  
ATOM   3756  OD1 ASP A 243      41.824  16.597 -17.256  1.00  0.74           O  
ATOM   3757  OD2 ASP A 243      41.319  17.370 -19.168  1.00  0.74           O  
ATOM   3758  H   ASP A 243      38.269  17.118 -17.550  1.00  0.74           H  
ATOM   3759  HA  ASP A 243      40.329  17.374 -15.519  1.00  0.74           H  
ATOM   3760 1HB  ASP A 243      39.751  18.914 -18.051  1.00  0.74           H  
ATOM   3761 2HB  ASP A 243      41.092  19.291 -16.974  1.00  0.74           H  
ATOM   3762  N   THR A 244      38.703  18.733 -14.070  1.00  0.74           N  
ATOM   3763  CA  THR A 244      38.220  19.655 -13.059  1.00  0.74           C  
ATOM   3764  C   THR A 244      38.839  19.275 -11.719  1.00  0.74           C  
ATOM   3765  O   THR A 244      39.766  18.468 -11.674  1.00  0.74           O  
ATOM   3766  CB  THR A 244      36.678  19.737 -12.993  1.00  0.74           C  
ATOM   3767  OG1 THR A 244      36.313  20.830 -12.130  1.00  0.74           O  
ATOM   3768  CG2 THR A 244      36.071  18.491 -12.491  1.00  0.74           C  
ATOM   3769  H   THR A 244      38.717  17.736 -13.884  1.00  0.74           H  
ATOM   3770  HA  THR A 244      38.576  20.656 -13.305  1.00  0.74           H  
ATOM   3771  HB  THR A 244      36.293  19.930 -13.995  1.00  0.74           H  
ATOM   3772  HG1 THR A 244      36.388  21.659 -12.624  1.00  0.74           H  
ATOM   3773 1HG2 THR A 244      34.993  18.604 -12.476  1.00  0.74           H  
ATOM   3774 2HG2 THR A 244      36.347  17.678 -13.151  1.00  0.74           H  
ATOM   3775 3HG2 THR A 244      36.420  18.279 -11.492  1.00  0.74           H  
ATOM   3776  N   GLU A 245      38.374  19.903 -10.649  1.00  0.73           N  
ATOM   3777  CA  GLU A 245      39.045  19.752  -9.366  1.00  0.73           C  
ATOM   3778  C   GLU A 245      38.333  19.069  -8.192  1.00  0.73           C  
ATOM   3779  O   GLU A 245      38.799  19.218  -7.064  1.00  0.73           O  
ATOM   3780  CB  GLU A 245      39.510  21.131  -8.906  1.00  0.73           C  
ATOM   3781  CG  GLU A 245      40.543  21.789  -9.835  1.00  0.73           C  
ATOM   3782  CD  GLU A 245      41.049  23.134  -9.343  1.00  0.73           C  
ATOM   3783  OE1 GLU A 245      40.618  23.566  -8.304  1.00  0.73           O  
ATOM   3784  OE2 GLU A 245      41.867  23.721 -10.013  1.00  0.73           O  
ATOM   3785  H   GLU A 245      37.572  20.510 -10.775  1.00  0.73           H  
ATOM   3786  HA  GLU A 245      39.942  19.180  -9.568  1.00  0.73           H  
ATOM   3787 1HB  GLU A 245      38.653  21.792  -8.854  1.00  0.73           H  
ATOM   3788 2HB  GLU A 245      39.934  21.063  -7.904  1.00  0.73           H  
ATOM   3789 1HG  GLU A 245      41.391  21.111  -9.948  1.00  0.73           H  
ATOM   3790 2HG  GLU A 245      40.091  21.921 -10.817  1.00  0.73           H  
ATOM   3791  N   GLY A 246      37.241  18.334  -8.390  1.00  0.71           N  
ATOM   3792  CA  GLY A 246      36.606  17.760  -7.190  1.00  0.71           C  
ATOM   3793  C   GLY A 246      35.515  16.716  -7.422  1.00  0.71           C  
ATOM   3794  O   GLY A 246      35.395  16.147  -8.501  1.00  0.71           O  
ATOM   3795  H   GLY A 246      36.868  18.195  -9.315  1.00  0.71           H  
ATOM   3796 1HA  GLY A 246      37.385  17.316  -6.568  1.00  0.71           H  
ATOM   3797 2HA  GLY A 246      36.184  18.572  -6.599  1.00  0.71           H  
ATOM   3798  N   HIS A 247      34.777  16.410  -6.354  1.00  0.69           N  
ATOM   3799  CA  HIS A 247      33.748  15.373  -6.306  1.00  0.69           C  
ATOM   3800  C   HIS A 247      32.430  15.772  -6.948  1.00  0.69           C  
ATOM   3801  O   HIS A 247      31.660  14.911  -7.368  1.00  0.69           O  
ATOM   3802  CB  HIS A 247      33.516  14.972  -4.849  1.00  0.69           C  
ATOM   3803  CG  HIS A 247      32.634  13.820  -4.632  1.00  0.69           C  
ATOM   3804  ND1 HIS A 247      32.921  12.562  -5.118  1.00  0.69           N  
ATOM   3805  CD2 HIS A 247      31.488  13.709  -3.933  1.00  0.69           C  
ATOM   3806  CE1 HIS A 247      31.977  11.724  -4.742  1.00  0.69           C  
ATOM   3807  NE2 HIS A 247      31.091  12.398  -4.013  1.00  0.69           N  
ATOM   3808  H   HIS A 247      34.898  16.959  -5.510  1.00  0.69           H  
ATOM   3809  HA  HIS A 247      34.109  14.494  -6.837  1.00  0.69           H  
ATOM   3810 1HB  HIS A 247      34.475  14.759  -4.375  1.00  0.69           H  
ATOM   3811 2HB  HIS A 247      33.072  15.807  -4.329  1.00  0.69           H  
ATOM   3812  HD1 HIS A 247      33.756  12.318  -5.669  1.00  0.69           H  
ATOM   3813  HD2 HIS A 247      30.894  14.430  -3.367  1.00  0.69           H  
ATOM   3814  HE1 HIS A 247      32.023  10.674  -5.037  1.00  0.69           H  
ATOM   3815  N   LEU A 248      32.178  17.072  -7.062  1.00  0.67           N  
ATOM   3816  CA  LEU A 248      30.895  17.552  -7.580  1.00  0.67           C  
ATOM   3817  C   LEU A 248      31.027  18.345  -8.898  1.00  0.67           C  
ATOM   3818  O   LEU A 248      30.720  19.544  -8.925  1.00  0.67           O  
ATOM   3819  CB  LEU A 248      30.309  18.483  -6.524  1.00  0.67           C  
ATOM   3820  CG  LEU A 248      30.110  17.868  -5.162  1.00  0.67           C  
ATOM   3821  CD1 LEU A 248      29.773  18.913  -4.197  1.00  0.67           C  
ATOM   3822  CD2 LEU A 248      29.027  16.875  -5.223  1.00  0.67           C  
ATOM   3823  H   LEU A 248      32.862  17.723  -6.674  1.00  0.67           H  
ATOM   3824  HA  LEU A 248      30.226  16.707  -7.714  1.00  0.67           H  
ATOM   3825 1HB  LEU A 248      30.966  19.344  -6.413  1.00  0.67           H  
ATOM   3826 2HB  LEU A 248      29.337  18.835  -6.874  1.00  0.67           H  
ATOM   3827  HG  LEU A 248      31.033  17.392  -4.842  1.00  0.67           H  
ATOM   3828 1HD1 LEU A 248      29.652  18.460  -3.241  1.00  0.67           H  
ATOM   3829 2HD1 LEU A 248      30.570  19.636  -4.150  1.00  0.67           H  
ATOM   3830 3HD1 LEU A 248      28.851  19.398  -4.485  1.00  0.67           H  
ATOM   3831 1HD2 LEU A 248      28.882  16.422  -4.241  1.00  0.67           H  
ATOM   3832 2HD2 LEU A 248      28.099  17.360  -5.538  1.00  0.67           H  
ATOM   3833 3HD2 LEU A 248      29.303  16.124  -5.939  1.00  0.67           H  
ATOM   3834  N   PRO A 249      31.400  17.697 -10.029  1.00  0.66           N  
ATOM   3835  CA  PRO A 249      31.668  18.315 -11.318  1.00  0.66           C  
ATOM   3836  C   PRO A 249      30.437  18.978 -11.918  1.00  0.66           C  
ATOM   3837  O   PRO A 249      30.541  19.920 -12.691  1.00  0.66           O  
ATOM   3838  CB  PRO A 249      32.124  17.130 -12.153  1.00  0.66           C  
ATOM   3839  CG  PRO A 249      31.526  15.930 -11.510  1.00  0.66           C  
ATOM   3840  CD  PRO A 249      31.533  16.231 -10.058  1.00  0.66           C  
ATOM   3841  HA  PRO A 249      32.488  19.039 -11.209  1.00  0.66           H  
ATOM   3842 1HB  PRO A 249      31.800  17.263 -13.193  1.00  0.66           H  
ATOM   3843 2HB  PRO A 249      33.205  17.093 -12.147  1.00  0.66           H  
ATOM   3844 1HG  PRO A 249      30.520  15.755 -11.896  1.00  0.66           H  
ATOM   3845 2HG  PRO A 249      32.123  15.040 -11.758  1.00  0.66           H  
ATOM   3846 1HD  PRO A 249      30.689  15.720  -9.586  1.00  0.66           H  
ATOM   3847 2HD  PRO A 249      32.504  15.920  -9.652  1.00  0.66           H  
ATOM   3848  N   HIS A 250      29.256  18.558 -11.486  1.00  0.67           N  
ATOM   3849  CA  HIS A 250      28.021  19.167 -11.959  1.00  0.67           C  
ATOM   3850  C   HIS A 250      27.803  20.578 -11.385  1.00  0.67           C  
ATOM   3851  O   HIS A 250      26.934  21.315 -11.854  1.00  0.67           O  
ATOM   3852  CB  HIS A 250      26.847  18.239 -11.668  1.00  0.67           C  
ATOM   3853  CG  HIS A 250      26.770  17.861 -10.276  1.00  0.67           C  
ATOM   3854  ND1 HIS A 250      27.238  16.650  -9.803  1.00  0.67           N  
ATOM   3855  CD2 HIS A 250      26.327  18.520  -9.236  1.00  0.67           C  
ATOM   3856  CE1 HIS A 250      27.057  16.599  -8.504  1.00  0.67           C  
ATOM   3857  NE2 HIS A 250      26.508  17.720  -8.126  1.00  0.67           N  
ATOM   3858  H   HIS A 250      29.201  17.787 -10.838  1.00  0.67           H  
ATOM   3859  HA  HIS A 250      28.074  19.277 -13.041  1.00  0.67           H  
ATOM   3860 1HB  HIS A 250      25.911  18.732 -11.945  1.00  0.67           H  
ATOM   3861 2HB  HIS A 250      26.923  17.342 -12.241  1.00  0.67           H  
ATOM   3862  HD1 HIS A 250      27.658  15.921 -10.344  1.00  0.67           H  
ATOM   3863  HD2 HIS A 250      25.897  19.509  -9.163  1.00  0.67           H  
ATOM   3864  HE1 HIS A 250      27.354  15.726  -7.930  1.00  0.67           H  
ATOM   3865  N   LEU A 251      28.580  20.948 -10.355  1.00  0.68           N  
ATOM   3866  CA  LEU A 251      28.506  22.291  -9.795  1.00  0.68           C  
ATOM   3867  C   LEU A 251      29.745  23.065 -10.233  1.00  0.68           C  
ATOM   3868  O   LEU A 251      29.684  24.263 -10.522  1.00  0.68           O  
ATOM   3869  CB  LEU A 251      28.520  22.296  -8.261  1.00  0.68           C  
ATOM   3870  CG  LEU A 251      27.439  21.587  -7.504  1.00  0.68           C  
ATOM   3871  CD1 LEU A 251      27.738  21.703  -6.008  1.00  0.68           C  
ATOM   3872  CD2 LEU A 251      26.097  22.187  -7.838  1.00  0.68           C  
ATOM   3873  H   LEU A 251      29.264  20.300  -9.972  1.00  0.68           H  
ATOM   3874  HA  LEU A 251      27.615  22.793 -10.167  1.00  0.68           H  
ATOM   3875 1HB  LEU A 251      29.476  21.881  -7.927  1.00  0.68           H  
ATOM   3876 2HB  LEU A 251      28.473  23.327  -7.953  1.00  0.68           H  
ATOM   3877  HG  LEU A 251      27.456  20.542  -7.753  1.00  0.68           H  
ATOM   3878 1HD1 LEU A 251      26.975  21.169  -5.439  1.00  0.68           H  
ATOM   3879 2HD1 LEU A 251      28.712  21.270  -5.809  1.00  0.68           H  
ATOM   3880 3HD1 LEU A 251      27.744  22.754  -5.710  1.00  0.68           H  
ATOM   3881 1HD2 LEU A 251      25.337  21.665  -7.273  1.00  0.68           H  
ATOM   3882 2HD2 LEU A 251      26.088  23.248  -7.568  1.00  0.68           H  
ATOM   3883 3HD2 LEU A 251      25.896  22.082  -8.909  1.00  0.68           H  
ATOM   3884  N   SER A 252      30.881  22.356 -10.256  1.00  0.69           N  
ATOM   3885  CA  SER A 252      32.184  22.949 -10.549  1.00  0.69           C  
ATOM   3886  C   SER A 252      32.520  23.121 -12.045  1.00  0.69           C  
ATOM   3887  O   SER A 252      33.193  24.083 -12.420  1.00  0.69           O  
ATOM   3888  CB  SER A 252      33.238  22.118  -9.849  1.00  0.69           C  
ATOM   3889  OG  SER A 252      33.063  22.213  -8.456  1.00  0.69           O  
ATOM   3890  H   SER A 252      30.842  21.370 -10.004  1.00  0.69           H  
ATOM   3891  HA  SER A 252      32.196  23.941 -10.097  1.00  0.69           H  
ATOM   3892 1HB  SER A 252      33.153  21.080 -10.159  1.00  0.69           H  
ATOM   3893 2HB  SER A 252      34.233  22.466 -10.123  1.00  0.69           H  
ATOM   3894  HG  SER A 252      33.775  21.684  -8.019  1.00  0.69           H  
ATOM   3895  N   ALA A 253      32.074  22.196 -12.895  1.00  0.70           N  
ATOM   3896  CA  ALA A 253      32.346  22.252 -14.326  1.00  0.70           C  
ATOM   3897  C   ALA A 253      31.208  21.616 -15.136  1.00  0.70           C  
ATOM   3898  O   ALA A 253      31.480  20.768 -15.993  1.00  0.70           O  
ATOM   3899  CB  ALA A 253      33.634  21.509 -14.614  1.00  0.70           C  
ATOM   3900  H   ALA A 253      31.527  21.417 -12.558  1.00  0.70           H  
ATOM   3901  HA  ALA A 253      32.461  23.292 -14.624  1.00  0.70           H  
ATOM   3902 1HB  ALA A 253      33.863  21.552 -15.669  1.00  0.70           H  
ATOM   3903 2HB  ALA A 253      34.448  21.964 -14.052  1.00  0.70           H  
ATOM   3904 3HB  ALA A 253      33.523  20.466 -14.312  1.00  0.70           H  
ATOM   3905  N   PRO A 254      29.952  22.082 -14.984  1.00  0.70           N  
ATOM   3906  CA  PRO A 254      28.757  21.523 -15.592  1.00  0.70           C  
ATOM   3907  C   PRO A 254      28.711  21.540 -17.107  1.00  0.70           C  
ATOM   3908  O   PRO A 254      28.048  20.698 -17.704  1.00  0.70           O  
ATOM   3909  CB  PRO A 254      27.663  22.432 -15.047  1.00  0.70           C  
ATOM   3910  CG  PRO A 254      28.361  23.705 -14.642  1.00  0.70           C  
ATOM   3911  CD  PRO A 254      29.694  23.272 -14.158  1.00  0.70           C  
ATOM   3912  HA  PRO A 254      28.617  20.503 -15.212  1.00  0.70           H  
ATOM   3913 1HB  PRO A 254      26.914  22.604 -15.832  1.00  0.70           H  
ATOM   3914 2HB  PRO A 254      27.145  21.939 -14.222  1.00  0.70           H  
ATOM   3915 1HG  PRO A 254      28.408  24.404 -15.487  1.00  0.70           H  
ATOM   3916 2HG  PRO A 254      27.798  24.199 -13.848  1.00  0.70           H  
ATOM   3917 1HD  PRO A 254      30.422  24.070 -14.318  1.00  0.70           H  
ATOM   3918 2HD  PRO A 254      29.593  22.994 -13.104  1.00  0.70           H  
ATOM   3919  N   SER A 255      29.451  22.438 -17.754  1.00  0.70           N  
ATOM   3920  CA  SER A 255      29.408  22.472 -19.215  1.00  0.70           C  
ATOM   3921  C   SER A 255      30.314  21.411 -19.809  1.00  0.70           C  
ATOM   3922  O   SER A 255      30.156  20.984 -20.955  1.00  0.70           O  
ATOM   3923  CB  SER A 255      29.821  23.838 -19.724  1.00  0.70           C  
ATOM   3924  OG  SER A 255      28.890  24.818 -19.352  1.00  0.70           O  
ATOM   3925  H   SER A 255      30.005  23.115 -17.251  1.00  0.70           H  
ATOM   3926  HA  SER A 255      28.384  22.274 -19.538  1.00  0.70           H  
ATOM   3927 1HB  SER A 255      30.801  24.089 -19.318  1.00  0.70           H  
ATOM   3928 2HB  SER A 255      29.914  23.811 -20.808  1.00  0.70           H  
ATOM   3929  HG  SER A 255      28.106  24.663 -19.911  1.00  0.70           H  
ATOM   3930  N   TYR A 256      31.228  20.921 -18.992  1.00  0.69           N  
ATOM   3931  CA  TYR A 256      32.190  19.955 -19.450  1.00  0.69           C  
ATOM   3932  C   TYR A 256      31.629  18.618 -19.051  1.00  0.69           C  
ATOM   3933  O   TYR A 256      31.691  17.648 -19.809  1.00  0.69           O  
ATOM   3934  CB  TYR A 256      33.531  20.268 -18.836  1.00  0.69           C  
ATOM   3935  CG  TYR A 256      33.989  21.639 -19.215  1.00  0.69           C  
ATOM   3936  CD1 TYR A 256      33.600  22.720 -18.436  1.00  0.69           C  
ATOM   3937  CD2 TYR A 256      34.784  21.832 -20.329  1.00  0.69           C  
ATOM   3938  CE1 TYR A 256      34.004  23.992 -18.769  1.00  0.69           C  
ATOM   3939  CE2 TYR A 256      35.192  23.109 -20.666  1.00  0.69           C  
ATOM   3940  CZ  TYR A 256      34.805  24.187 -19.891  1.00  0.69           C  
ATOM   3941  OH  TYR A 256      35.210  25.459 -20.230  1.00  0.69           O  
ATOM   3942  H   TYR A 256      31.276  21.229 -18.026  1.00  0.69           H  
ATOM   3943  HA  TYR A 256      32.268  19.992 -20.536  1.00  0.69           H  
ATOM   3944 1HB  TYR A 256      33.463  20.211 -17.751  1.00  0.69           H  
ATOM   3945 2HB  TYR A 256      34.270  19.553 -19.181  1.00  0.69           H  
ATOM   3946  HD1 TYR A 256      32.969  22.561 -17.564  1.00  0.69           H  
ATOM   3947  HD2 TYR A 256      35.086  20.981 -20.939  1.00  0.69           H  
ATOM   3948  HE1 TYR A 256      33.695  24.839 -18.158  1.00  0.69           H  
ATOM   3949  HE2 TYR A 256      35.818  23.266 -21.545  1.00  0.69           H  
ATOM   3950  HH  TYR A 256      34.866  26.086 -19.588  1.00  0.69           H  
ATOM   3951  N   LEU A 257      30.994  18.585 -17.881  1.00  0.68           N  
ATOM   3952  CA  LEU A 257      30.354  17.362 -17.472  1.00  0.68           C  
ATOM   3953  C   LEU A 257      29.246  17.075 -18.479  1.00  0.68           C  
ATOM   3954  O   LEU A 257      29.134  15.956 -18.968  1.00  0.68           O  
ATOM   3955  CB  LEU A 257      29.747  17.457 -16.079  1.00  0.68           C  
ATOM   3956  CG  LEU A 257      29.072  16.155 -15.626  1.00  0.68           C  
ATOM   3957  CD1 LEU A 257      30.114  15.031 -15.567  1.00  0.68           C  
ATOM   3958  CD2 LEU A 257      28.431  16.355 -14.311  1.00  0.68           C  
ATOM   3959  H   LEU A 257      30.986  19.399 -17.270  1.00  0.68           H  
ATOM   3960  HA  LEU A 257      31.080  16.549 -17.497  1.00  0.68           H  
ATOM   3961 1HB  LEU A 257      30.527  17.723 -15.365  1.00  0.68           H  
ATOM   3962 2HB  LEU A 257      28.994  18.244 -16.079  1.00  0.68           H  
ATOM   3963  HG  LEU A 257      28.322  15.877 -16.351  1.00  0.68           H  
ATOM   3964 1HD1 LEU A 257      29.633  14.106 -15.267  1.00  0.68           H  
ATOM   3965 2HD1 LEU A 257      30.566  14.898 -16.553  1.00  0.68           H  
ATOM   3966 3HD1 LEU A 257      30.889  15.287 -14.846  1.00  0.68           H  
ATOM   3967 1HD2 LEU A 257      27.945  15.432 -13.997  1.00  0.68           H  
ATOM   3968 2HD2 LEU A 257      29.182  16.635 -13.589  1.00  0.68           H  
ATOM   3969 3HD2 LEU A 257      27.698  17.144 -14.406  1.00  0.68           H  
ATOM   3970  N   ALA A 258      28.435  18.100 -18.813  1.00  0.68           N  
ATOM   3971  CA  ALA A 258      27.347  17.920 -19.760  1.00  0.68           C  
ATOM   3972  C   ALA A 258      27.864  17.428 -21.093  1.00  0.68           C  
ATOM   3973  O   ALA A 258      27.286  16.510 -21.663  1.00  0.68           O  
ATOM   3974  CB  ALA A 258      26.604  19.216 -19.978  1.00  0.68           C  
ATOM   3975  H   ALA A 258      28.547  19.016 -18.387  1.00  0.68           H  
ATOM   3976  HA  ALA A 258      26.665  17.178 -19.357  1.00  0.68           H  
ATOM   3977 1HB  ALA A 258      25.790  19.044 -20.676  1.00  0.68           H  
ATOM   3978 2HB  ALA A 258      26.201  19.573 -19.030  1.00  0.68           H  
ATOM   3979 3HB  ALA A 258      27.282  19.965 -20.387  1.00  0.68           H  
ATOM   3980  N   HIS A 259      28.998  17.963 -21.559  1.00  0.68           N  
ATOM   3981  CA  HIS A 259      29.567  17.503 -22.819  1.00  0.68           C  
ATOM   3982  C   HIS A 259      29.855  16.007 -22.724  1.00  0.68           C  
ATOM   3983  O   HIS A 259      29.482  15.225 -23.606  1.00  0.68           O  
ATOM   3984  CB  HIS A 259      30.851  18.291 -23.134  1.00  0.68           C  
ATOM   3985  CG  HIS A 259      31.547  17.929 -24.412  1.00  0.68           C  
ATOM   3986  ND1 HIS A 259      31.073  18.305 -25.653  1.00  0.68           N  
ATOM   3987  CD2 HIS A 259      32.693  17.248 -24.636  1.00  0.68           C  
ATOM   3988  CE1 HIS A 259      31.900  17.866 -26.588  1.00  0.68           C  
ATOM   3989  NE2 HIS A 259      32.893  17.227 -25.998  1.00  0.68           N  
ATOM   3990  H   HIS A 259      29.451  18.741 -21.078  1.00  0.68           H  
ATOM   3991  HA  HIS A 259      28.853  17.661 -23.628  1.00  0.68           H  
ATOM   3992 1HB  HIS A 259      30.615  19.355 -23.165  1.00  0.68           H  
ATOM   3993 2HB  HIS A 259      31.560  18.149 -22.324  1.00  0.68           H  
ATOM   3994  HD1 HIS A 259      30.242  18.834 -25.833  1.00  0.68           H  
ATOM   3995  HD2 HIS A 259      33.411  16.771 -23.967  1.00  0.68           H  
ATOM   3996  HE1 HIS A 259      31.701  18.061 -27.641  1.00  0.68           H  
ATOM   3997  N   GLN A 260      30.529  15.596 -21.652  1.00  0.68           N  
ATOM   3998  CA  GLN A 260      30.877  14.192 -21.516  1.00  0.68           C  
ATOM   3999  C   GLN A 260      29.629  13.310 -21.388  1.00  0.68           C  
ATOM   4000  O   GLN A 260      29.592  12.200 -21.933  1.00  0.68           O  
ATOM   4001  CB  GLN A 260      31.831  13.995 -20.341  1.00  0.68           C  
ATOM   4002  CG  GLN A 260      33.198  14.620 -20.595  1.00  0.68           C  
ATOM   4003  CD  GLN A 260      34.191  14.371 -19.500  1.00  0.68           C  
ATOM   4004  OE1 GLN A 260      33.844  14.004 -18.374  1.00  0.68           O  
ATOM   4005  NE2 GLN A 260      35.466  14.551 -19.853  1.00  0.68           N  
ATOM   4006  H   GLN A 260      30.812  16.270 -20.935  1.00  0.68           H  
ATOM   4007  HA  GLN A 260      31.400  13.887 -22.419  1.00  0.68           H  
ATOM   4008 1HB  GLN A 260      31.401  14.453 -19.444  1.00  0.68           H  
ATOM   4009 2HB  GLN A 260      31.964  12.937 -20.142  1.00  0.68           H  
ATOM   4010 1HG  GLN A 260      33.602  14.210 -21.520  1.00  0.68           H  
ATOM   4011 2HG  GLN A 260      33.068  15.698 -20.695  1.00  0.68           H  
ATOM   4012 1HE2 GLN A 260      36.233  14.341 -19.211  1.00  0.68           H  
ATOM   4013 2HE2 GLN A 260      35.683  14.837 -20.783  1.00  0.68           H  
ATOM   4014  N   LEU A 261      28.597  13.802 -20.687  1.00  0.69           N  
ATOM   4015  CA  LEU A 261      27.352  13.052 -20.547  1.00  0.69           C  
ATOM   4016  C   LEU A 261      26.685  12.904 -21.909  1.00  0.69           C  
ATOM   4017  O   LEU A 261      26.213  11.821 -22.247  1.00  0.69           O  
ATOM   4018  CB  LEU A 261      26.408  13.759 -19.569  1.00  0.69           C  
ATOM   4019  CG  LEU A 261      26.786  13.784 -18.062  1.00  0.69           C  
ATOM   4020  CD1 LEU A 261      25.817  14.707 -17.285  1.00  0.69           C  
ATOM   4021  CD2 LEU A 261      26.727  12.432 -17.534  1.00  0.69           C  
ATOM   4022  H   LEU A 261      28.690  14.710 -20.236  1.00  0.69           H  
ATOM   4023  HA  LEU A 261      27.559  12.061 -20.169  1.00  0.69           H  
ATOM   4024 1HB  LEU A 261      26.420  14.777 -19.859  1.00  0.69           H  
ATOM   4025 2HB  LEU A 261      25.397  13.365 -19.681  1.00  0.69           H  
ATOM   4026  HG  LEU A 261      27.796  14.162 -17.949  1.00  0.69           H  
ATOM   4027 1HD1 LEU A 261      26.089  14.717 -16.229  1.00  0.69           H  
ATOM   4028 2HD1 LEU A 261      25.877  15.716 -17.680  1.00  0.69           H  
ATOM   4029 3HD1 LEU A 261      24.801  14.336 -17.394  1.00  0.69           H  
ATOM   4030 1HD2 LEU A 261      27.011  12.442 -16.486  1.00  0.69           H  
ATOM   4031 2HD2 LEU A 261      25.719  12.031 -17.639  1.00  0.69           H  
ATOM   4032 3HD2 LEU A 261      27.419  11.839 -18.097  1.00  0.69           H  
ATOM   4033  N   GLU A 262      26.705  13.958 -22.738  1.00  0.72           N  
ATOM   4034  CA  GLU A 262      26.091  13.859 -24.058  1.00  0.72           C  
ATOM   4035  C   GLU A 262      26.792  12.786 -24.879  1.00  0.72           C  
ATOM   4036  O   GLU A 262      26.136  11.993 -25.563  1.00  0.72           O  
ATOM   4037  CB  GLU A 262      26.161  15.192 -24.822  1.00  0.72           C  
ATOM   4038  CG  GLU A 262      25.255  16.344 -24.306  1.00  0.72           C  
ATOM   4039  CD  GLU A 262      25.510  17.660 -25.051  1.00  0.72           C  
ATOM   4040  OE1 GLU A 262      26.409  17.693 -25.860  1.00  0.72           O  
ATOM   4041  OE2 GLU A 262      24.821  18.622 -24.806  1.00  0.72           O  
ATOM   4042  H   GLU A 262      27.112  14.842 -22.431  1.00  0.72           H  
ATOM   4043  HA  GLU A 262      25.047  13.574 -23.937  1.00  0.72           H  
ATOM   4044 1HB  GLU A 262      27.186  15.559 -24.796  1.00  0.72           H  
ATOM   4045 2HB  GLU A 262      25.910  15.019 -25.867  1.00  0.72           H  
ATOM   4046 1HG  GLU A 262      24.211  16.064 -24.439  1.00  0.72           H  
ATOM   4047 2HG  GLU A 262      25.424  16.495 -23.250  1.00  0.72           H  
ATOM   4048  N   ILE A 263      28.120  12.714 -24.770  1.00  0.79           N  
ATOM   4049  CA  ILE A 263      28.870  11.710 -25.510  1.00  0.79           C  
ATOM   4050  C   ILE A 263      28.502  10.309 -25.049  1.00  0.79           C  
ATOM   4051  O   ILE A 263      28.221   9.426 -25.864  1.00  0.79           O  
ATOM   4052  CB  ILE A 263      30.385  11.916 -25.342  1.00  0.79           C  
ATOM   4053  CG1 ILE A 263      30.813  13.211 -26.028  1.00  0.79           C  
ATOM   4054  CG2 ILE A 263      31.146  10.726 -25.896  1.00  0.79           C  
ATOM   4055  CD1 ILE A 263      32.210  13.643 -25.676  1.00  0.79           C  
ATOM   4056  H   ILE A 263      28.611  13.405 -24.196  1.00  0.79           H  
ATOM   4057  HA  ILE A 263      28.621  11.802 -26.566  1.00  0.79           H  
ATOM   4058  HB  ILE A 263      30.614  12.022 -24.284  1.00  0.79           H  
ATOM   4059 1HG1 ILE A 263      30.757  13.071 -27.105  1.00  0.79           H  
ATOM   4060 2HG1 ILE A 263      30.125  14.010 -25.746  1.00  0.79           H  
ATOM   4061 1HG2 ILE A 263      32.214  10.882 -25.755  1.00  0.79           H  
ATOM   4062 2HG2 ILE A 263      30.840   9.823 -25.372  1.00  0.79           H  
ATOM   4063 3HG2 ILE A 263      30.930  10.620 -26.959  1.00  0.79           H  
ATOM   4064 1HD1 ILE A 263      32.443  14.560 -26.203  1.00  0.79           H  
ATOM   4065 2HD1 ILE A 263      32.279  13.814 -24.606  1.00  0.79           H  
ATOM   4066 3HD1 ILE A 263      32.917  12.870 -25.966  1.00  0.79           H  
ATOM   4067  N   ALA A 264      28.473  10.114 -23.730  1.00  0.92           N  
ATOM   4068  CA  ALA A 264      28.144   8.826 -23.138  1.00  0.92           C  
ATOM   4069  C   ALA A 264      26.746   8.348 -23.535  1.00  0.92           C  
ATOM   4070  O   ALA A 264      26.542   7.154 -23.806  1.00  0.92           O  
ATOM   4071  CB  ALA A 264      28.234   8.939 -21.631  1.00  0.92           C  
ATOM   4072  H   ALA A 264      28.713  10.891 -23.113  1.00  0.92           H  
ATOM   4073  HA  ALA A 264      28.868   8.094 -23.494  1.00  0.92           H  
ATOM   4074 1HB  ALA A 264      28.016   7.980 -21.175  1.00  0.92           H  
ATOM   4075 2HB  ALA A 264      29.237   9.257 -21.353  1.00  0.92           H  
ATOM   4076 3HB  ALA A 264      27.519   9.678 -21.294  1.00  0.92           H  
ATOM   4077  N   LEU A 265      25.798   9.286 -23.600  1.00  1.12           N  
ATOM   4078  CA  LEU A 265      24.414   8.991 -23.939  1.00  1.12           C  
ATOM   4079  C   LEU A 265      24.184   8.751 -25.434  1.00  1.12           C  
ATOM   4080  O   LEU A 265      23.418   7.847 -25.805  1.00  1.12           O  
ATOM   4081  CB  LEU A 265      23.536  10.170 -23.515  1.00  1.12           C  
ATOM   4082  CG  LEU A 265      23.413  10.442 -22.019  1.00  1.12           C  
ATOM   4083  CD1 LEU A 265      22.720  11.780 -21.813  1.00  1.12           C  
ATOM   4084  CD2 LEU A 265      22.651   9.339 -21.399  1.00  1.12           C  
ATOM   4085  H   LEU A 265      26.040  10.247 -23.352  1.00  1.12           H  
ATOM   4086  HA  LEU A 265      24.113   8.103 -23.389  1.00  1.12           H  
ATOM   4087 1HB  LEU A 265      23.938  11.072 -23.977  1.00  1.12           H  
ATOM   4088 2HB  LEU A 265      22.533  10.006 -23.902  1.00  1.12           H  
ATOM   4089  HG  LEU A 265      24.383  10.493 -21.569  1.00  1.12           H  
ATOM   4090 1HD1 LEU A 265      22.626  11.988 -20.748  1.00  1.12           H  
ATOM   4091 2HD1 LEU A 265      23.318  12.553 -22.281  1.00  1.12           H  
ATOM   4092 3HD1 LEU A 265      21.743  11.761 -22.269  1.00  1.12           H  
ATOM   4093 1HD2 LEU A 265      22.549   9.521 -20.328  1.00  1.12           H  
ATOM   4094 2HD2 LEU A 265      21.669   9.288 -21.860  1.00  1.12           H  
ATOM   4095 3HD2 LEU A 265      23.178   8.398 -21.562  1.00  1.12           H  
ATOM   4096  N   SER A 266      24.875   9.525 -26.285  1.00  1.42           N  
ATOM   4097  CA  SER A 266      24.674   9.505 -27.735  1.00  1.42           C  
ATOM   4098  C   SER A 266      24.938   8.186 -28.451  1.00  1.42           C  
ATOM   4099  O   SER A 266      24.179   7.826 -29.354  1.00  1.42           O  
ATOM   4100  CB  SER A 266      25.554  10.554 -28.383  1.00  1.42           C  
ATOM   4101  OG  SER A 266      25.162  11.846 -28.013  1.00  1.42           O  
ATOM   4102  H   SER A 266      25.514  10.226 -25.911  1.00  1.42           H  
ATOM   4103  HA  SER A 266      23.634   9.776 -27.917  1.00  1.42           H  
ATOM   4104 1HB  SER A 266      26.590  10.389 -28.079  1.00  1.42           H  
ATOM   4105 2HB  SER A 266      25.507  10.448 -29.464  1.00  1.42           H  
ATOM   4106  HG  SER A 266      25.344  11.907 -27.053  1.00  1.42           H  
ATOM   4107  N   GLN A 267      25.990   7.463 -28.082  1.00  1.82           N  
ATOM   4108  CA  GLN A 267      26.269   6.217 -28.798  1.00  1.82           C  
ATOM   4109  C   GLN A 267      27.144   5.262 -27.995  1.00  1.82           C  
ATOM   4110  O   GLN A 267      26.652   4.605 -27.074  1.00  1.82           O  
ATOM   4111  OXT GLN A 267      28.263   4.972 -28.411  1.00  1.82           O  
ATOM   4112  CB  GLN A 267      26.911   6.517 -30.163  1.00  1.82           C  
ATOM   4113  CG  GLN A 267      27.147   5.287 -31.031  1.00  1.82           C  
ATOM   4114  CD  GLN A 267      27.676   5.639 -32.418  1.00  1.82           C  
ATOM   4115  OE1 GLN A 267      28.370   6.643 -32.609  1.00  1.82           O  
ATOM   4116  NE2 GLN A 267      27.343   4.805 -33.401  1.00  1.82           N  
ATOM   4117  H   GLN A 267      26.593   7.793 -27.335  1.00  1.82           H  
ATOM   4118  HA  GLN A 267      25.319   5.714 -28.983  1.00  1.82           H  
ATOM   4119 1HB  GLN A 267      26.276   7.199 -30.729  1.00  1.82           H  
ATOM   4120 2HB  GLN A 267      27.870   7.013 -30.012  1.00  1.82           H  
ATOM   4121 1HG  GLN A 267      27.874   4.642 -30.542  1.00  1.82           H  
ATOM   4122 2HG  GLN A 267      26.200   4.759 -31.152  1.00  1.82           H  
ATOM   4123 1HE2 GLN A 267      27.658   4.980 -34.335  1.00  1.82           H  
ATOM   4124 2HE2 GLN A 267      26.778   4.003 -33.207  1.00  1.82           H  
TER    4125
ENDMDL

REMARK ID 693200 MODEL 5 D14
PFRMAT TS
TARGET D14
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       0.527   2.505   2.356  1.00  4.80           N  
ATOM      2  CA  MET A   1       1.533   1.802   1.572  1.00  4.80           C  
ATOM      3  C   MET A   1       2.444   2.766   0.827  1.00  4.80           C  
ATOM      4  O   MET A   1       1.982   3.694   0.160  1.00  4.80           O  
ATOM      5  CB  MET A   1       0.873   0.818   0.606  1.00  4.80           C  
ATOM      6  CG  MET A   1       1.863   0.018  -0.238  1.00  4.80           C  
ATOM      7  SD  MET A   1       2.905  -1.083   0.741  1.00  4.80           S  
ATOM      8  CE  MET A   1       4.278  -1.315  -0.374  1.00  4.80           C  
ATOM      9 1H   MET A   1      -0.393   2.208   2.068  1.00  4.80           H  
ATOM     10 2H   MET A   1       0.659   2.299   3.336  1.00  4.80           H  
ATOM     11 3H   MET A   1       0.624   3.499   2.205  1.00  4.80           H  
ATOM     12  HA  MET A   1       2.160   1.232   2.257  1.00  4.80           H  
ATOM     13 1HB  MET A   1       0.260   0.115   1.164  1.00  4.80           H  
ATOM     14 2HB  MET A   1       0.220   1.361  -0.076  1.00  4.80           H  
ATOM     15 1HG  MET A   1       1.312  -0.585  -0.957  1.00  4.80           H  
ATOM     16 2HG  MET A   1       2.499   0.695  -0.792  1.00  4.80           H  
ATOM     17 1HE  MET A   1       5.013  -1.971   0.084  1.00  4.80           H  
ATOM     18 2HE  MET A   1       3.921  -1.755  -1.301  1.00  4.80           H  
ATOM     19 3HE  MET A   1       4.739  -0.355  -0.587  1.00  4.80           H  
ATOM     20  N   GLY A   2       3.747   2.552   0.982  1.00  3.81           N  
ATOM     21  CA  GLY A   2       4.780   3.349   0.328  1.00  3.81           C  
ATOM     22  C   GLY A   2       5.254   2.625  -0.921  1.00  3.81           C  
ATOM     23  O   GLY A   2       4.469   1.945  -1.574  1.00  3.81           O  
ATOM     24  H   GLY A   2       4.048   1.777   1.558  1.00  3.81           H  
ATOM     25 1HA  GLY A   2       4.385   4.331   0.065  1.00  3.81           H  
ATOM     26 2HA  GLY A   2       5.615   3.500   1.009  1.00  3.81           H  
ATOM     27  N   THR A   3       6.522   2.783  -1.272  1.00  2.89           N  
ATOM     28  CA  THR A   3       7.048   2.139  -2.469  1.00  2.89           C  
ATOM     29  C   THR A   3       7.259   0.637  -2.206  1.00  2.89           C  
ATOM     30  O   THR A   3       7.921   0.295  -1.227  1.00  2.89           O  
ATOM     31  CB  THR A   3       8.392   2.781  -2.862  1.00  2.89           C  
ATOM     32  OG1 THR A   3       8.190   4.176  -3.128  1.00  2.89           O  
ATOM     33  CG2 THR A   3       8.992   2.105  -4.083  1.00  2.89           C  
ATOM     34  H   THR A   3       7.129   3.355  -0.704  1.00  2.89           H  
ATOM     35  HA  THR A   3       6.354   2.308  -3.283  1.00  2.89           H  
ATOM     36  HB  THR A   3       9.089   2.679  -2.031  1.00  2.89           H  
ATOM     37  HG1 THR A   3       7.558   4.277  -3.848  1.00  2.89           H  
ATOM     38 1HG2 THR A   3       9.944   2.572  -4.332  1.00  2.89           H  
ATOM     39 2HG2 THR A   3       9.155   1.059  -3.869  1.00  2.89           H  
ATOM     40 3HG2 THR A   3       8.310   2.199  -4.925  1.00  2.89           H  
ATOM     41  N   PRO A   4       6.700  -0.285  -3.014  1.00  2.16           N  
ATOM     42  CA  PRO A   4       6.898  -1.717  -2.893  1.00  2.16           C  
ATOM     43  C   PRO A   4       8.366  -2.044  -3.029  1.00  2.16           C  
ATOM     44  O   PRO A   4       9.086  -1.413  -3.806  1.00  2.16           O  
ATOM     45  CB  PRO A   4       6.084  -2.284  -4.059  1.00  2.16           C  
ATOM     46  CG  PRO A   4       5.035  -1.232  -4.336  1.00  2.16           C  
ATOM     47  CD  PRO A   4       5.718   0.091  -4.055  1.00  2.16           C  
ATOM     48  HA  PRO A   4       6.515  -2.065  -1.927  1.00  2.16           H  
ATOM     49 1HB  PRO A   4       6.738  -2.449  -4.934  1.00  2.16           H  
ATOM     50 2HB  PRO A   4       5.656  -3.258  -3.786  1.00  2.16           H  
ATOM     51 1HG  PRO A   4       4.711  -1.306  -5.390  1.00  2.16           H  
ATOM     52 2HG  PRO A   4       4.145  -1.395  -3.718  1.00  2.16           H  
ATOM     53 1HD  PRO A   4       6.220   0.470  -4.960  1.00  2.16           H  
ATOM     54 2HD  PRO A   4       4.947   0.765  -3.674  1.00  2.16           H  
ATOM     55  N   ILE A   5       8.806  -3.079  -2.340  1.00  1.63           N  
ATOM     56  CA  ILE A   5      10.205  -3.469  -2.419  1.00  1.63           C  
ATOM     57  C   ILE A   5      10.628  -3.889  -3.828  1.00  1.63           C  
ATOM     58  O   ILE A   5      11.807  -3.816  -4.173  1.00  1.63           O  
ATOM     59  CB  ILE A   5      10.531  -4.581  -1.420  1.00  1.63           C  
ATOM     60  CG1 ILE A   5      12.006  -4.615  -1.268  1.00  1.63           C  
ATOM     61  CG2 ILE A   5      10.015  -5.942  -1.906  1.00  1.63           C  
ATOM     62  CD1 ILE A   5      12.495  -5.374  -0.127  1.00  1.63           C  
ATOM     63  H   ILE A   5       8.182  -3.578  -1.722  1.00  1.63           H  
ATOM     64  HA  ILE A   5      10.803  -2.609  -2.133  1.00  1.63           H  
ATOM     65  HB  ILE A   5      10.091  -4.345  -0.454  1.00  1.63           H  
ATOM     66 1HG1 ILE A   5      12.430  -5.050  -2.171  1.00  1.63           H  
ATOM     67 2HG1 ILE A   5      12.354  -3.600  -1.164  1.00  1.63           H  
ATOM     68 1HG2 ILE A   5      10.273  -6.699  -1.182  1.00  1.63           H  
ATOM     69 2HG2 ILE A   5       8.934  -5.907  -2.018  1.00  1.63           H  
ATOM     70 3HG2 ILE A   5      10.469  -6.194  -2.856  1.00  1.63           H  
ATOM     71 1HD1 ILE A   5      13.583  -5.338  -0.112  1.00  1.63           H  
ATOM     72 2HD1 ILE A   5      12.107  -4.946   0.797  1.00  1.63           H  
ATOM     73 3HD1 ILE A   5      12.169  -6.389  -0.215  1.00  1.63           H  
ATOM     74  N   LEU A   6       9.668  -4.307  -4.651  1.00  1.28           N  
ATOM     75  CA  LEU A   6       9.996  -4.748  -5.995  1.00  1.28           C  
ATOM     76  C   LEU A   6      10.154  -3.557  -6.949  1.00  1.28           C  
ATOM     77  O   LEU A   6      10.532  -3.734  -8.107  1.00  1.28           O  
ATOM     78  CB  LEU A   6       8.918  -5.695  -6.512  1.00  1.28           C  
ATOM     79  CG  LEU A   6       8.723  -6.983  -5.678  1.00  1.28           C  
ATOM     80  CD1 LEU A   6       7.610  -7.809  -6.297  1.00  1.28           C  
ATOM     81  CD2 LEU A   6      10.008  -7.750  -5.580  1.00  1.28           C  
ATOM     82  H   LEU A   6       8.712  -4.335  -4.326  1.00  1.28           H  
ATOM     83  HA  LEU A   6      10.945  -5.284  -5.962  1.00  1.28           H  
ATOM     84 1HB  LEU A   6       7.969  -5.157  -6.541  1.00  1.28           H  
ATOM     85 2HB  LEU A   6       9.179  -5.991  -7.529  1.00  1.28           H  
ATOM     86  HG  LEU A   6       8.413  -6.709  -4.674  1.00  1.28           H  
ATOM     87 1HD1 LEU A   6       7.448  -8.708  -5.713  1.00  1.28           H  
ATOM     88 2HD1 LEU A   6       6.691  -7.225  -6.324  1.00  1.28           H  
ATOM     89 3HD1 LEU A   6       7.892  -8.088  -7.309  1.00  1.28           H  
ATOM     90 1HD2 LEU A   6       9.853  -8.637  -4.972  1.00  1.28           H  
ATOM     91 2HD2 LEU A   6      10.334  -8.038  -6.572  1.00  1.28           H  
ATOM     92 3HD2 LEU A   6      10.757  -7.121  -5.114  1.00  1.28           H  
ATOM     93  N   ASP A   7       9.820  -2.352  -6.469  1.00  1.05           N  
ATOM     94  CA  ASP A   7      10.025  -1.120  -7.220  1.00  1.05           C  
ATOM     95  C   ASP A   7      11.269  -0.429  -6.661  1.00  1.05           C  
ATOM     96  O   ASP A   7      12.042   0.183  -7.398  1.00  1.05           O  
ATOM     97  CB  ASP A   7       8.815  -0.190  -7.146  1.00  1.05           C  
ATOM     98  CG  ASP A   7       7.567  -0.763  -7.828  1.00  1.05           C  
ATOM     99  OD1 ASP A   7       7.653  -1.110  -8.981  1.00  1.05           O  
ATOM    100  OD2 ASP A   7       6.541  -0.836  -7.199  1.00  1.05           O  
ATOM    101  H   ASP A   7       9.480  -2.264  -5.519  1.00  1.05           H  
ATOM    102  HA  ASP A   7      10.211  -1.365  -8.265  1.00  1.05           H  
ATOM    103 1HB  ASP A   7       8.575  -0.015  -6.100  1.00  1.05           H  
ATOM    104 2HB  ASP A   7       9.062   0.771  -7.594  1.00  1.05           H  
ATOM    105  N   ALA A   8      11.451  -0.524  -5.331  1.00  0.90           N  
ATOM    106  CA  ALA A   8      12.612   0.068  -4.660  1.00  0.90           C  
ATOM    107  C   ALA A   8      13.904  -0.570  -5.165  1.00  0.90           C  
ATOM    108  O   ALA A   8      14.916   0.109  -5.367  1.00  0.90           O  
ATOM    109  CB  ALA A   8      12.509  -0.103  -3.157  1.00  0.90           C  
ATOM    110  H   ALA A   8      10.754  -1.010  -4.771  1.00  0.90           H  
ATOM    111  HA  ALA A   8      12.638   1.129  -4.900  1.00  0.90           H  
ATOM    112 1HB  ALA A   8      13.372   0.356  -2.677  1.00  0.90           H  
ATOM    113 2HB  ALA A   8      11.594   0.369  -2.796  1.00  0.90           H  
ATOM    114 3HB  ALA A   8      12.487  -1.157  -2.922  1.00  0.90           H  
ATOM    115  N   PHE A   9      13.857  -1.882  -5.408  1.00  0.81           N  
ATOM    116  CA  PHE A   9      15.016  -2.606  -5.893  1.00  0.81           C  
ATOM    117  C   PHE A   9      14.741  -3.148  -7.274  1.00  0.81           C  
ATOM    118  O   PHE A   9      13.629  -3.565  -7.588  1.00  0.81           O  
ATOM    119  CB  PHE A   9      15.374  -3.736  -4.936  1.00  0.81           C  
ATOM    120  CG  PHE A   9      15.732  -3.178  -3.632  1.00  0.81           C  
ATOM    121  CD1 PHE A   9      14.786  -3.035  -2.668  1.00  0.81           C  
ATOM    122  CD2 PHE A   9      16.985  -2.739  -3.383  1.00  0.81           C  
ATOM    123  CE1 PHE A   9      15.088  -2.477  -1.447  1.00  0.81           C  
ATOM    124  CE2 PHE A   9      17.291  -2.182  -2.192  1.00  0.81           C  
ATOM    125  CZ  PHE A   9      16.350  -2.048  -1.212  1.00  0.81           C  
ATOM    126  H   PHE A   9      13.007  -2.409  -5.202  1.00  0.81           H  
ATOM    127  HA  PHE A   9      15.862  -1.921  -5.955  1.00  0.81           H  
ATOM    128 1HB  PHE A   9      14.522  -4.407  -4.806  1.00  0.81           H  
ATOM    129 2HB  PHE A   9      16.219  -4.314  -5.317  1.00  0.81           H  
ATOM    130  HD1 PHE A   9      13.791  -3.369  -2.891  1.00  0.81           H  
ATOM    131  HD2 PHE A   9      17.747  -2.830  -4.155  1.00  0.81           H  
ATOM    132  HE1 PHE A   9      14.328  -2.372  -0.675  1.00  0.81           H  
ATOM    133  HE2 PHE A   9      18.267  -1.846  -2.030  1.00  0.81           H  
ATOM    134  HZ  PHE A   9      16.607  -1.602  -0.251  1.00  0.81           H  
ATOM    135  N   ASN A  10      15.786  -3.246  -8.074  1.00  0.74           N  
ATOM    136  CA  ASN A  10      15.683  -3.705  -9.450  1.00  0.74           C  
ATOM    137  C   ASN A  10      15.538  -5.219  -9.537  1.00  0.74           C  
ATOM    138  O   ASN A  10      16.416  -5.918 -10.042  1.00  0.74           O  
ATOM    139  CB  ASN A  10      16.938  -3.289 -10.169  1.00  0.74           C  
ATOM    140  CG  ASN A  10      17.136  -1.847 -10.180  1.00  0.74           C  
ATOM    141  OD1 ASN A  10      16.233  -1.038 -10.427  1.00  0.74           O  
ATOM    142  ND2 ASN A  10      18.339  -1.492  -9.865  1.00  0.74           N  
ATOM    143  H   ASN A  10      16.684  -2.925  -7.739  1.00  0.74           H  
ATOM    144  HA  ASN A  10      14.803  -3.252  -9.911  1.00  0.74           H  
ATOM    145 1HB  ASN A  10      17.797  -3.743  -9.678  1.00  0.74           H  
ATOM    146 2HB  ASN A  10      16.913  -3.652 -11.196  1.00  0.74           H  
ATOM    147 1HD2 ASN A  10      18.588  -0.510  -9.817  1.00  0.74           H  
ATOM    148 2HD2 ASN A  10      19.035  -2.225  -9.656  1.00  0.74           H  
ATOM    149  N   VAL A  11      14.421  -5.729  -9.058  1.00  0.70           N  
ATOM    150  CA  VAL A  11      14.243  -7.171  -9.032  1.00  0.70           C  
ATOM    151  C   VAL A  11      13.886  -7.683 -10.421  1.00  0.70           C  
ATOM    152  O   VAL A  11      12.994  -7.158 -11.090  1.00  0.70           O  
ATOM    153  CB  VAL A  11      13.179  -7.570  -8.007  1.00  0.70           C  
ATOM    154  CG1 VAL A  11      12.960  -9.072  -8.033  1.00  0.70           C  
ATOM    155  CG2 VAL A  11      13.619  -7.089  -6.624  1.00  0.70           C  
ATOM    156  H   VAL A  11      13.727  -5.090  -8.664  1.00  0.70           H  
ATOM    157  HA  VAL A  11      15.186  -7.631  -8.731  1.00  0.70           H  
ATOM    158  HB  VAL A  11      12.230  -7.095  -8.267  1.00  0.70           H  
ATOM    159 1HG1 VAL A  11      12.205  -9.320  -7.310  1.00  0.70           H  
ATOM    160 2HG1 VAL A  11      12.635  -9.386  -9.022  1.00  0.70           H  
ATOM    161 3HG1 VAL A  11      13.895  -9.580  -7.780  1.00  0.70           H  
ATOM    162 1HG2 VAL A  11      12.879  -7.352  -5.890  1.00  0.70           H  
ATOM    163 2HG2 VAL A  11      14.549  -7.553  -6.366  1.00  0.70           H  
ATOM    164 3HG2 VAL A  11      13.742  -6.008  -6.639  1.00  0.70           H  
ATOM    165  N   ARG A  12      14.614  -8.696 -10.854  1.00  0.67           N  
ATOM    166  CA  ARG A  12      14.466  -9.299 -12.165  1.00  0.67           C  
ATOM    167  C   ARG A  12      14.105 -10.764 -12.070  1.00  0.67           C  
ATOM    168  O   ARG A  12      14.758 -11.519 -11.349  1.00  0.67           O  
ATOM    169  CB  ARG A  12      15.784  -9.165 -12.905  1.00  0.67           C  
ATOM    170  CG  ARG A  12      15.880  -9.768 -14.274  1.00  0.67           C  
ATOM    171  CD  ARG A  12      17.271  -9.614 -14.792  1.00  0.67           C  
ATOM    172  NE  ARG A  12      17.633  -8.245 -14.959  1.00  0.67           N  
ATOM    173  CZ  ARG A  12      17.470  -7.546 -16.104  1.00  0.67           C  
ATOM    174  NH1 ARG A  12      16.975  -8.142 -17.182  1.00  0.67           N  
ATOM    175  NH2 ARG A  12      17.810  -6.267 -16.160  1.00  0.67           N  
ATOM    176  H   ARG A  12      15.333  -9.064 -10.229  1.00  0.67           H  
ATOM    177  HA  ARG A  12      13.680  -8.773 -12.707  1.00  0.67           H  
ATOM    178 1HB  ARG A  12      16.024  -8.107 -13.003  1.00  0.67           H  
ATOM    179 2HB  ARG A  12      16.573  -9.607 -12.302  1.00  0.67           H  
ATOM    180 1HG  ARG A  12      15.669 -10.829 -14.195  1.00  0.67           H  
ATOM    181 2HG  ARG A  12      15.181  -9.299 -14.962  1.00  0.67           H  
ATOM    182 1HD  ARG A  12      17.964 -10.049 -14.081  1.00  0.67           H  
ATOM    183 2HD  ARG A  12      17.379 -10.109 -15.743  1.00  0.67           H  
ATOM    184  HE  ARG A  12      18.023  -7.779 -14.128  1.00  0.67           H  
ATOM    185 1HH1 ARG A  12      16.722  -9.150 -17.167  1.00  0.67           H  
ATOM    186 2HH1 ARG A  12      16.856  -7.618 -18.036  1.00  0.67           H  
ATOM    187 1HH2 ARG A  12      18.190  -5.804 -15.347  1.00  0.67           H  
ATOM    188 2HH2 ARG A  12      17.689  -5.752 -17.018  1.00  0.67           H  
ATOM    189  N   VAL A  13      13.064 -11.181 -12.781  1.00  0.66           N  
ATOM    190  CA  VAL A  13      12.695 -12.587 -12.744  1.00  0.66           C  
ATOM    191  C   VAL A  13      12.673 -13.141 -14.167  1.00  0.66           C  
ATOM    192  O   VAL A  13      11.967 -12.612 -15.031  1.00  0.66           O  
ATOM    193  CB  VAL A  13      11.336 -12.784 -12.043  1.00  0.66           C  
ATOM    194  CG1 VAL A  13      11.004 -14.277 -12.006  1.00  0.66           C  
ATOM    195  CG2 VAL A  13      11.396 -12.164 -10.623  1.00  0.66           C  
ATOM    196  H   VAL A  13      12.541 -10.532 -13.353  1.00  0.66           H  
ATOM    197  HA  VAL A  13      13.438 -13.128 -12.174  1.00  0.66           H  
ATOM    198  HB  VAL A  13      10.551 -12.298 -12.621  1.00  0.66           H  
ATOM    199 1HG1 VAL A  13      10.042 -14.425 -11.524  1.00  0.66           H  
ATOM    200 2HG1 VAL A  13      10.967 -14.673 -13.023  1.00  0.66           H  
ATOM    201 3HG1 VAL A  13      11.780 -14.804 -11.442  1.00  0.66           H  
ATOM    202 1HG2 VAL A  13      10.444 -12.307 -10.123  1.00  0.66           H  
ATOM    203 2HG2 VAL A  13      12.177 -12.641 -10.062  1.00  0.66           H  
ATOM    204 3HG2 VAL A  13      11.608 -11.101 -10.690  1.00  0.66           H  
ATOM    205  N   GLU A  14      13.469 -14.186 -14.408  1.00  0.68           N  
ATOM    206  CA  GLU A  14      13.613 -14.773 -15.740  1.00  0.68           C  
ATOM    207  C   GLU A  14      13.467 -16.293 -15.788  1.00  0.68           C  
ATOM    208  O   GLU A  14      13.781 -17.004 -14.838  1.00  0.68           O  
ATOM    209  CB  GLU A  14      14.972 -14.370 -16.329  1.00  0.68           C  
ATOM    210  CG  GLU A  14      15.091 -12.867 -16.594  1.00  0.68           C  
ATOM    211  CD  GLU A  14      16.382 -12.427 -17.223  1.00  0.68           C  
ATOM    212  OE1 GLU A  14      17.283 -13.221 -17.333  1.00  0.68           O  
ATOM    213  OE2 GLU A  14      16.459 -11.270 -17.605  1.00  0.68           O  
ATOM    214  H   GLU A  14      14.007 -14.564 -13.630  1.00  0.68           H  
ATOM    215  HA  GLU A  14      12.833 -14.354 -16.374  1.00  0.68           H  
ATOM    216 1HB  GLU A  14      15.770 -14.660 -15.640  1.00  0.68           H  
ATOM    217 2HB  GLU A  14      15.138 -14.899 -17.268  1.00  0.68           H  
ATOM    218 1HG  GLU A  14      14.269 -12.570 -17.244  1.00  0.68           H  
ATOM    219 2HG  GLU A  14      14.967 -12.354 -15.661  1.00  0.68           H  
ATOM    220  N   GLY A  15      13.012 -16.805 -16.925  1.00  0.70           N  
ATOM    221  CA  GLY A  15      12.895 -18.252 -17.089  1.00  0.70           C  
ATOM    222  C   GLY A  15      11.637 -18.760 -16.397  1.00  0.70           C  
ATOM    223  O   GLY A  15      10.777 -17.969 -16.004  1.00  0.70           O  
ATOM    224  H   GLY A  15      12.750 -16.190 -17.683  1.00  0.70           H  
ATOM    225 1HA  GLY A  15      12.864 -18.503 -18.149  1.00  0.70           H  
ATOM    226 2HA  GLY A  15      13.773 -18.745 -16.666  1.00  0.70           H  
ATOM    227  N   SER A  16      11.516 -20.077 -16.290  1.00  0.73           N  
ATOM    228  CA  SER A  16      10.354 -20.717 -15.688  1.00  0.73           C  
ATOM    229  C   SER A  16      10.683 -22.140 -15.266  1.00  0.73           C  
ATOM    230  O   SER A  16      11.458 -22.827 -15.928  1.00  0.73           O  
ATOM    231  CB  SER A  16       9.185 -20.730 -16.648  1.00  0.73           C  
ATOM    232  OG  SER A  16       8.080 -21.368 -16.068  1.00  0.73           O  
ATOM    233  H   SER A  16      12.266 -20.661 -16.635  1.00  0.73           H  
ATOM    234  HA  SER A  16      10.071 -20.154 -14.800  1.00  0.73           H  
ATOM    235 1HB  SER A  16       8.918 -19.708 -16.916  1.00  0.73           H  
ATOM    236 2HB  SER A  16       9.469 -21.248 -17.562  1.00  0.73           H  
ATOM    237  HG  SER A  16       8.379 -22.260 -15.853  1.00  0.73           H  
ATOM    238  N   GLY A  17      10.073 -22.596 -14.182  1.00  0.75           N  
ATOM    239  CA  GLY A  17      10.295 -23.960 -13.722  1.00  0.75           C  
ATOM    240  C   GLY A  17       9.628 -24.214 -12.379  1.00  0.75           C  
ATOM    241  O   GLY A  17       8.983 -23.330 -11.815  1.00  0.75           O  
ATOM    242  H   GLY A  17       9.446 -21.991 -13.672  1.00  0.75           H  
ATOM    243 1HA  GLY A  17       9.906 -24.661 -14.461  1.00  0.75           H  
ATOM    244 2HA  GLY A  17      11.367 -24.145 -13.641  1.00  0.75           H  
ATOM    245  N   ASP A  18       9.788 -25.435 -11.873  1.00  0.75           N  
ATOM    246  CA  ASP A  18       9.194 -25.854 -10.602  1.00  0.75           C  
ATOM    247  C   ASP A  18       9.956 -25.309  -9.395  1.00  0.75           C  
ATOM    248  O   ASP A  18       9.404 -25.157  -8.304  1.00  0.75           O  
ATOM    249  CB  ASP A  18       9.175 -27.375 -10.523  1.00  0.75           C  
ATOM    250  CG  ASP A  18       8.247 -28.004 -11.551  1.00  0.75           C  
ATOM    251  OD1 ASP A  18       7.450 -27.297 -12.122  1.00  0.75           O  
ATOM    252  OD2 ASP A  18       8.352 -29.184 -11.765  1.00  0.75           O  
ATOM    253  H   ASP A  18      10.334 -26.105 -12.399  1.00  0.75           H  
ATOM    254  HA  ASP A  18       8.171 -25.480 -10.559  1.00  0.75           H  
ATOM    255 1HB  ASP A  18      10.183 -27.761 -10.671  1.00  0.75           H  
ATOM    256 2HB  ASP A  18       8.854 -27.680  -9.527  1.00  0.75           H  
ATOM    257  N   LYS A  19      11.240 -25.058  -9.600  1.00  0.73           N  
ATOM    258  CA  LYS A  19      12.124 -24.568  -8.557  1.00  0.73           C  
ATOM    259  C   LYS A  19      12.526 -23.134  -8.825  1.00  0.73           C  
ATOM    260  O   LYS A  19      12.576 -22.701  -9.983  1.00  0.73           O  
ATOM    261  CB  LYS A  19      13.380 -25.435  -8.459  1.00  0.73           C  
ATOM    262  CG  LYS A  19      13.143 -26.863  -8.000  1.00  0.73           C  
ATOM    263  CD  LYS A  19      14.463 -27.620  -7.890  1.00  0.73           C  
ATOM    264  CE  LYS A  19      14.260 -29.050  -7.408  1.00  0.73           C  
ATOM    265  NZ  LYS A  19      15.556 -29.783  -7.291  1.00  0.73           N  
ATOM    266  H   LYS A  19      11.609 -25.206 -10.525  1.00  0.73           H  
ATOM    267  HA  LYS A  19      11.597 -24.595  -7.602  1.00  0.73           H  
ATOM    268 1HB  LYS A  19      13.835 -25.501  -9.442  1.00  0.73           H  
ATOM    269 2HB  LYS A  19      14.103 -24.966  -7.788  1.00  0.73           H  
ATOM    270 1HG  LYS A  19      12.647 -26.858  -7.030  1.00  0.73           H  
ATOM    271 2HG  LYS A  19      12.500 -27.373  -8.716  1.00  0.73           H  
ATOM    272 1HD  LYS A  19      14.944 -27.647  -8.870  1.00  0.73           H  
ATOM    273 2HD  LYS A  19      15.126 -27.102  -7.197  1.00  0.73           H  
ATOM    274 1HE  LYS A  19      13.775 -29.032  -6.433  1.00  0.73           H  
ATOM    275 2HE  LYS A  19      13.617 -29.578  -8.112  1.00  0.73           H  
ATOM    276 1HZ  LYS A  19      15.389 -30.724  -6.968  1.00  0.73           H  
ATOM    277 2HZ  LYS A  19      16.010 -29.813  -8.193  1.00  0.73           H  
ATOM    278 3HZ  LYS A  19      16.156 -29.305  -6.633  1.00  0.73           H  
ATOM    279  N   TYR A  20      12.846 -22.423  -7.752  1.00  0.69           N  
ATOM    280  CA  TYR A  20      13.341 -21.062  -7.848  1.00  0.69           C  
ATOM    281  C   TYR A  20      14.787 -20.959  -7.407  1.00  0.69           C  
ATOM    282  O   TYR A  20      15.176 -21.582  -6.412  1.00  0.69           O  
ATOM    283  CB  TYR A  20      12.538 -20.143  -6.916  1.00  0.69           C  
ATOM    284  CG  TYR A  20      11.142 -19.874  -7.271  1.00  0.69           C  
ATOM    285  CD1 TYR A  20      10.139 -20.774  -6.957  1.00  0.69           C  
ATOM    286  CD2 TYR A  20      10.846 -18.691  -7.862  1.00  0.69           C  
ATOM    287  CE1 TYR A  20       8.832 -20.472  -7.287  1.00  0.69           C  
ATOM    288  CE2 TYR A  20       9.562 -18.381  -8.168  1.00  0.69           C  
ATOM    289  CZ  TYR A  20       8.553 -19.259  -7.909  1.00  0.69           C  
ATOM    290  OH  TYR A  20       7.262 -18.937  -8.285  1.00  0.69           O  
ATOM    291  H   TYR A  20      12.745 -22.844  -6.838  1.00  0.69           H  
ATOM    292  HA  TYR A  20      13.264 -20.726  -8.878  1.00  0.69           H  
ATOM    293 1HB  TYR A  20      12.536 -20.580  -5.922  1.00  0.69           H  
ATOM    294 2HB  TYR A  20      13.054 -19.182  -6.837  1.00  0.69           H  
ATOM    295  HD1 TYR A  20      10.381 -21.719  -6.464  1.00  0.69           H  
ATOM    296  HD2 TYR A  20      11.646 -17.993  -8.084  1.00  0.69           H  
ATOM    297  HE1 TYR A  20       8.032 -21.179  -7.065  1.00  0.69           H  
ATOM    298  HE2 TYR A  20       9.338 -17.425  -8.635  1.00  0.69           H  
ATOM    299  HH  TYR A  20       6.639 -19.475  -7.780  1.00  0.69           H  
ATOM    300  N   LEU A  21      15.549 -20.125  -8.099  1.00  0.66           N  
ATOM    301  CA  LEU A  21      16.886 -19.782  -7.641  1.00  0.66           C  
ATOM    302  C   LEU A  21      16.887 -18.309  -7.325  1.00  0.66           C  
ATOM    303  O   LEU A  21      16.231 -17.532  -8.022  1.00  0.66           O  
ATOM    304  CB  LEU A  21      17.975 -20.049  -8.677  1.00  0.66           C  
ATOM    305  CG  LEU A  21      18.087 -21.416  -9.176  1.00  0.66           C  
ATOM    306  CD1 LEU A  21      19.158 -21.473 -10.186  1.00  0.66           C  
ATOM    307  CD2 LEU A  21      18.347 -22.303  -8.085  1.00  0.66           C  
ATOM    308  H   LEU A  21      15.168 -19.710  -8.952  1.00  0.66           H  
ATOM    309  HA  LEU A  21      17.113 -20.336  -6.736  1.00  0.66           H  
ATOM    310 1HB  LEU A  21      17.789 -19.407  -9.526  1.00  0.66           H  
ATOM    311 2HB  LEU A  21      18.938 -19.775  -8.238  1.00  0.66           H  
ATOM    312  HG  LEU A  21      17.171 -21.691  -9.635  1.00  0.66           H  
ATOM    313 1HD1 LEU A  21      19.240 -22.478 -10.572  1.00  0.66           H  
ATOM    314 2HD1 LEU A  21      18.913 -20.797 -10.974  1.00  0.66           H  
ATOM    315 3HD1 LEU A  21      20.102 -21.185  -9.732  1.00  0.66           H  
ATOM    316 1HD2 LEU A  21      18.413 -23.316  -8.440  1.00  0.66           H  
ATOM    317 2HD2 LEU A  21      19.281 -22.019  -7.597  1.00  0.66           H  
ATOM    318 3HD2 LEU A  21      17.525 -22.218  -7.393  1.00  0.66           H  
ATOM    319  N   VAL A  22      17.625 -17.917  -6.304  1.00  0.63           N  
ATOM    320  CA  VAL A  22      17.733 -16.499  -5.995  1.00  0.63           C  
ATOM    321  C   VAL A  22      19.185 -16.079  -6.026  1.00  0.63           C  
ATOM    322  O   VAL A  22      20.001 -16.630  -5.295  1.00  0.63           O  
ATOM    323  CB  VAL A  22      17.144 -16.206  -4.614  1.00  0.63           C  
ATOM    324  CG1 VAL A  22      17.260 -14.725  -4.293  1.00  0.63           C  
ATOM    325  CG2 VAL A  22      15.727 -16.690  -4.572  1.00  0.63           C  
ATOM    326  H   VAL A  22      18.109 -18.622  -5.745  1.00  0.63           H  
ATOM    327  HA  VAL A  22      17.184 -15.930  -6.736  1.00  0.63           H  
ATOM    328  HB  VAL A  22      17.713 -16.745  -3.873  1.00  0.63           H  
ATOM    329 1HG1 VAL A  22      16.855 -14.535  -3.306  1.00  0.63           H  
ATOM    330 2HG1 VAL A  22      18.312 -14.430  -4.319  1.00  0.63           H  
ATOM    331 3HG1 VAL A  22      16.700 -14.148  -5.034  1.00  0.63           H  
ATOM    332 1HG2 VAL A  22      15.340 -16.525  -3.593  1.00  0.63           H  
ATOM    333 2HG2 VAL A  22      15.135 -16.157  -5.303  1.00  0.63           H  
ATOM    334 3HG2 VAL A  22      15.701 -17.749  -4.788  1.00  0.63           H  
ATOM    335  N   PHE A  23      19.512 -15.107  -6.861  1.00  0.62           N  
ATOM    336  CA  PHE A  23      20.891 -14.666  -6.970  1.00  0.62           C  
ATOM    337  C   PHE A  23      21.127 -13.286  -6.393  1.00  0.62           C  
ATOM    338  O   PHE A  23      20.576 -12.267  -6.844  1.00  0.62           O  
ATOM    339  CB  PHE A  23      21.361 -14.710  -8.398  1.00  0.62           C  
ATOM    340  CG  PHE A  23      21.485 -16.084  -8.976  1.00  0.62           C  
ATOM    341  CD1 PHE A  23      20.424 -16.713  -9.525  1.00  0.62           C  
ATOM    342  CD2 PHE A  23      22.683 -16.731  -8.969  1.00  0.62           C  
ATOM    343  CE1 PHE A  23      20.564 -17.990 -10.067  1.00  0.62           C  
ATOM    344  CE2 PHE A  23      22.837 -17.984  -9.498  1.00  0.62           C  
ATOM    345  CZ  PHE A  23      21.772 -18.615 -10.044  1.00  0.62           C  
ATOM    346  H   PHE A  23      18.790 -14.687  -7.437  1.00  0.62           H  
ATOM    347  HA  PHE A  23      21.515 -15.360  -6.410  1.00  0.62           H  
ATOM    348 1HB  PHE A  23      20.679 -14.145  -9.010  1.00  0.62           H  
ATOM    349 2HB  PHE A  23      22.304 -14.242  -8.461  1.00  0.62           H  
ATOM    350  HD1 PHE A  23      19.470 -16.192  -9.524  1.00  0.62           H  
ATOM    351  HD2 PHE A  23      23.513 -16.233  -8.528  1.00  0.62           H  
ATOM    352  HE1 PHE A  23      19.718 -18.497 -10.508  1.00  0.62           H  
ATOM    353  HE2 PHE A  23      23.805 -18.469  -9.475  1.00  0.62           H  
ATOM    354  HZ  PHE A  23      21.880 -19.609 -10.457  1.00  0.62           H  
ATOM    355  N   ALA A  24      21.959 -13.290  -5.371  1.00  0.63           N  
ATOM    356  CA  ALA A  24      22.322 -12.109  -4.630  1.00  0.63           C  
ATOM    357  C   ALA A  24      23.820 -11.818  -4.807  1.00  0.63           C  
ATOM    358  O   ALA A  24      24.692 -12.613  -4.451  1.00  0.63           O  
ATOM    359  CB  ALA A  24      21.933 -12.322  -3.200  1.00  0.63           C  
ATOM    360  H   ALA A  24      22.349 -14.190  -5.075  1.00  0.63           H  
ATOM    361  HA  ALA A  24      21.766 -11.258  -5.025  1.00  0.63           H  
ATOM    362 1HB  ALA A  24      22.163 -11.456  -2.618  1.00  0.63           H  
ATOM    363 2HB  ALA A  24      20.877 -12.523  -3.134  1.00  0.63           H  
ATOM    364 3HB  ALA A  24      22.483 -13.184  -2.835  1.00  0.63           H  
ATOM    365  N   HIS A  25      24.111 -10.690  -5.413  1.00  0.65           N  
ATOM    366  CA  HIS A  25      25.479 -10.294  -5.744  1.00  0.65           C  
ATOM    367  C   HIS A  25      26.299  -9.857  -4.519  1.00  0.65           C  
ATOM    368  O   HIS A  25      25.728  -9.657  -3.450  1.00  0.65           O  
ATOM    369  CB  HIS A  25      25.387  -9.166  -6.739  1.00  0.65           C  
ATOM    370  CG  HIS A  25      24.769  -8.001  -6.152  1.00  0.65           C  
ATOM    371  ND1 HIS A  25      25.407  -7.212  -5.251  1.00  0.65           N  
ATOM    372  CD2 HIS A  25      23.574  -7.465  -6.335  1.00  0.65           C  
ATOM    373  CE1 HIS A  25      24.632  -6.244  -4.884  1.00  0.65           C  
ATOM    374  NE2 HIS A  25      23.497  -6.374  -5.515  1.00  0.65           N  
ATOM    375  H   HIS A  25      23.351 -10.072  -5.669  1.00  0.65           H  
ATOM    376  HA  HIS A  25      26.000 -11.133  -6.207  1.00  0.65           H  
ATOM    377 1HB  HIS A  25      26.336  -8.919  -7.132  1.00  0.65           H  
ATOM    378 2HB  HIS A  25      24.769  -9.475  -7.582  1.00  0.65           H  
ATOM    379  HD1 HIS A  25      26.341  -7.333  -4.907  1.00  0.65           H  
ATOM    380  HD2 HIS A  25      22.741  -7.747  -6.968  1.00  0.65           H  
ATOM    381  HE1 HIS A  25      24.997  -5.513  -4.164  1.00  0.65           H  
ATOM    382  N   GLY A  26      27.628  -9.688  -4.682  1.00  0.67           N  
ATOM    383  CA  GLY A  26      28.481  -9.256  -3.567  1.00  0.67           C  
ATOM    384  C   GLY A  26      28.351  -7.758  -3.382  1.00  0.67           C  
ATOM    385  O   GLY A  26      27.801  -7.093  -4.251  1.00  0.67           O  
ATOM    386  H   GLY A  26      28.045  -9.849  -5.590  1.00  0.67           H  
ATOM    387 1HA  GLY A  26      28.177  -9.767  -2.658  1.00  0.67           H  
ATOM    388 2HA  GLY A  26      29.519  -9.523  -3.767  1.00  0.67           H  
ATOM    389  N   PHE A  27      28.932  -7.196  -2.331  1.00  0.69           N  
ATOM    390  CA  PHE A  27      28.725  -5.777  -2.075  1.00  0.69           C  
ATOM    391  C   PHE A  27      29.151  -4.852  -3.193  1.00  0.69           C  
ATOM    392  O   PHE A  27      28.415  -3.943  -3.557  1.00  0.69           O  
ATOM    393  CB  PHE A  27      29.349  -5.314  -0.768  1.00  0.69           C  
ATOM    394  CG  PHE A  27      29.086  -3.915  -0.625  1.00  0.69           C  
ATOM    395  CD1 PHE A  27      27.780  -3.515  -0.549  1.00  0.69           C  
ATOM    396  CD2 PHE A  27      30.082  -2.987  -0.552  1.00  0.69           C  
ATOM    397  CE1 PHE A  27      27.457  -2.209  -0.441  1.00  0.69           C  
ATOM    398  CE2 PHE A  27      29.775  -1.671  -0.425  1.00  0.69           C  
ATOM    399  CZ  PHE A  27      28.435  -1.269  -0.378  1.00  0.69           C  
ATOM    400  H   PHE A  27      29.444  -7.758  -1.670  1.00  0.69           H  
ATOM    401  HA  PHE A  27      27.650  -5.634  -1.954  1.00  0.69           H  
ATOM    402 1HB  PHE A  27      28.923  -5.844   0.076  1.00  0.69           H  
ATOM    403 2HB  PHE A  27      30.424  -5.476  -0.775  1.00  0.69           H  
ATOM    404  HD1 PHE A  27      26.991  -4.265  -0.599  1.00  0.69           H  
ATOM    405  HD2 PHE A  27      31.125  -3.305  -0.600  1.00  0.69           H  
ATOM    406  HE1 PHE A  27      26.430  -1.937  -0.399  1.00  0.69           H  
ATOM    407  HE2 PHE A  27      30.584  -0.949  -0.374  1.00  0.69           H  
ATOM    408  HZ  PHE A  27      28.163  -0.220  -0.286  1.00  0.69           H  
ATOM    409  N   GLY A  28      30.332  -5.076  -3.742  1.00  0.70           N  
ATOM    410  CA  GLY A  28      30.865  -4.195  -4.770  1.00  0.70           C  
ATOM    411  C   GLY A  28      30.311  -4.466  -6.169  1.00  0.70           C  
ATOM    412  O   GLY A  28      30.806  -3.908  -7.148  1.00  0.70           O  
ATOM    413  H   GLY A  28      30.880  -5.860  -3.425  1.00  0.70           H  
ATOM    414 1HA  GLY A  28      30.669  -3.164  -4.494  1.00  0.70           H  
ATOM    415 2HA  GLY A  28      31.943  -4.315  -4.789  1.00  0.70           H  
ATOM    416  N   THR A  29      29.343  -5.370  -6.280  1.00  0.70           N  
ATOM    417  CA  THR A  29      28.780  -5.760  -7.561  1.00  0.70           C  
ATOM    418  C   THR A  29      27.280  -5.473  -7.655  1.00  0.70           C  
ATOM    419  O   THR A  29      26.623  -5.287  -6.644  1.00  0.70           O  
ATOM    420  CB  THR A  29      29.016  -7.262  -7.800  1.00  0.70           C  
ATOM    421  OG1 THR A  29      28.425  -8.017  -6.751  1.00  0.70           O  
ATOM    422  CG2 THR A  29      30.453  -7.626  -7.890  1.00  0.70           C  
ATOM    423  H   THR A  29      28.948  -5.801  -5.444  1.00  0.70           H  
ATOM    424  HA  THR A  29      29.289  -5.210  -8.346  1.00  0.70           H  
ATOM    425  HB  THR A  29      28.536  -7.539  -8.735  1.00  0.70           H  
ATOM    426  HG1 THR A  29      28.303  -7.444  -5.957  1.00  0.70           H  
ATOM    427 1HG2 THR A  29      30.534  -8.691  -8.075  1.00  0.70           H  
ATOM    428 2HG2 THR A  29      30.895  -7.090  -8.703  1.00  0.70           H  
ATOM    429 3HG2 THR A  29      30.945  -7.384  -6.960  1.00  0.70           H  
ATOM    430  N   ASP A  30      26.753  -5.423  -8.879  1.00  0.70           N  
ATOM    431  CA  ASP A  30      25.307  -5.339  -9.128  1.00  0.70           C  
ATOM    432  C   ASP A  30      24.859  -6.653  -9.790  1.00  0.70           C  
ATOM    433  O   ASP A  30      25.711  -7.451 -10.190  1.00  0.70           O  
ATOM    434  CB  ASP A  30      24.911  -4.128  -9.988  1.00  0.70           C  
ATOM    435  CG  ASP A  30      25.181  -2.712  -9.330  1.00  0.70           C  
ATOM    436  OD1 ASP A  30      25.806  -2.616  -8.289  1.00  0.70           O  
ATOM    437  OD2 ASP A  30      24.688  -1.739  -9.859  1.00  0.70           O  
ATOM    438  H   ASP A  30      27.371  -5.515  -9.674  1.00  0.70           H  
ATOM    439  HA  ASP A  30      24.783  -5.253  -8.173  1.00  0.70           H  
ATOM    440 1HB  ASP A  30      25.441  -4.174 -10.941  1.00  0.70           H  
ATOM    441 2HB  ASP A  30      23.838  -4.191 -10.209  1.00  0.70           H  
ATOM    442  N   GLN A  31      23.548  -6.855  -9.980  1.00  0.71           N  
ATOM    443  CA  GLN A  31      22.999  -8.075 -10.597  1.00  0.71           C  
ATOM    444  C   GLN A  31      23.516  -8.380 -12.003  1.00  0.71           C  
ATOM    445  O   GLN A  31      23.441  -9.522 -12.464  1.00  0.71           O  
ATOM    446  CB  GLN A  31      21.477  -8.003 -10.687  1.00  0.71           C  
ATOM    447  CG  GLN A  31      20.960  -6.974 -11.693  1.00  0.71           C  
ATOM    448  CD  GLN A  31      19.457  -6.899 -11.713  1.00  0.71           C  
ATOM    449  OE1 GLN A  31      18.771  -7.755 -12.303  1.00  0.71           O  
ATOM    450  NE2 GLN A  31      18.938  -5.889 -11.055  1.00  0.71           N  
ATOM    451  H   GLN A  31      22.878  -6.161  -9.631  1.00  0.71           H  
ATOM    452  HA  GLN A  31      23.265  -8.910  -9.953  1.00  0.71           H  
ATOM    453 1HB  GLN A  31      21.077  -8.977 -10.958  1.00  0.71           H  
ATOM    454 2HB  GLN A  31      21.068  -7.737  -9.705  1.00  0.71           H  
ATOM    455 1HG  GLN A  31      21.341  -5.990 -11.400  1.00  0.71           H  
ATOM    456 2HG  GLN A  31      21.300  -7.232 -12.691  1.00  0.71           H  
ATOM    457 1HE2 GLN A  31      17.939  -5.781 -10.961  1.00  0.71           H  
ATOM    458 2HE2 GLN A  31      19.548  -5.208 -10.580  1.00  0.71           H  
ATOM    459  N   SER A  32      24.076  -7.379 -12.693  1.00  0.71           N  
ATOM    460  CA  SER A  32      24.604  -7.599 -14.038  1.00  0.71           C  
ATOM    461  C   SER A  32      25.746  -8.612 -14.002  1.00  0.71           C  
ATOM    462  O   SER A  32      26.065  -9.271 -14.992  1.00  0.71           O  
ATOM    463  CB  SER A  32      25.101  -6.308 -14.641  1.00  0.71           C  
ATOM    464  OG  SER A  32      26.227  -5.823 -13.967  1.00  0.71           O  
ATOM    465  H   SER A  32      24.130  -6.464 -12.272  1.00  0.71           H  
ATOM    466  HA  SER A  32      23.799  -7.981 -14.658  1.00  0.71           H  
ATOM    467 1HB  SER A  32      25.349  -6.477 -15.689  1.00  0.71           H  
ATOM    468 2HB  SER A  32      24.307  -5.564 -14.609  1.00  0.71           H  
ATOM    469  HG  SER A  32      26.853  -6.555 -13.936  1.00  0.71           H  
ATOM    470  N   ALA A  33      26.324  -8.778 -12.825  1.00  0.71           N  
ATOM    471  CA  ALA A  33      27.407  -9.690 -12.569  1.00  0.71           C  
ATOM    472  C   ALA A  33      27.025 -11.140 -12.886  1.00  0.71           C  
ATOM    473  O   ALA A  33      27.867 -11.954 -13.263  1.00  0.71           O  
ATOM    474  CB  ALA A  33      27.793  -9.539 -11.115  1.00  0.71           C  
ATOM    475  H   ALA A  33      25.995  -8.227 -12.032  1.00  0.71           H  
ATOM    476  HA  ALA A  33      28.235  -9.409 -13.210  1.00  0.71           H  
ATOM    477 1HB  ALA A  33      28.601 -10.124 -10.881  1.00  0.71           H  
ATOM    478 2HB  ALA A  33      28.058  -8.500 -10.935  1.00  0.71           H  
ATOM    479 3HB  ALA A  33      26.944  -9.812 -10.483  1.00  0.71           H  
ATOM    480  N   TRP A  34      25.744 -11.463 -12.742  1.00  0.72           N  
ATOM    481  CA  TRP A  34      25.263 -12.815 -12.945  1.00  0.72           C  
ATOM    482  C   TRP A  34      24.826 -13.087 -14.376  1.00  0.72           C  
ATOM    483  O   TRP A  34      24.419 -14.203 -14.712  1.00  0.72           O  
ATOM    484  CB  TRP A  34      24.068 -13.065 -12.064  1.00  0.72           C  
ATOM    485  CG  TRP A  34      24.332 -13.045 -10.604  1.00  0.72           C  
ATOM    486  CD1 TRP A  34      23.943 -12.100  -9.708  1.00  0.72           C  
ATOM    487  CD2 TRP A  34      25.027 -14.043  -9.857  1.00  0.72           C  
ATOM    488  NE1 TRP A  34      24.323 -12.467  -8.450  1.00  0.72           N  
ATOM    489  CE2 TRP A  34      24.970 -13.668  -8.524  1.00  0.72           C  
ATOM    490  CE3 TRP A  34      25.664 -15.215 -10.209  1.00  0.72           C  
ATOM    491  CZ2 TRP A  34      25.492 -14.452  -7.542  1.00  0.72           C  
ATOM    492  CZ3 TRP A  34      26.199 -16.013  -9.244  1.00  0.72           C  
ATOM    493  CH2 TRP A  34      26.105 -15.658  -7.948  1.00  0.72           C  
ATOM    494  H   TRP A  34      25.064 -10.745 -12.490  1.00  0.72           H  
ATOM    495  HA  TRP A  34      26.062 -13.508 -12.684  1.00  0.72           H  
ATOM    496 1HB  TRP A  34      23.336 -12.292 -12.276  1.00  0.72           H  
ATOM    497 2HB  TRP A  34      23.615 -14.023 -12.320  1.00  0.72           H  
ATOM    498  HD1 TRP A  34      23.387 -11.200  -9.959  1.00  0.72           H  
ATOM    499  HE1 TRP A  34      24.137 -11.945  -7.607  1.00  0.72           H  
ATOM    500  HE3 TRP A  34      25.728 -15.480 -11.226  1.00  0.72           H  
ATOM    501  HZ2 TRP A  34      25.429 -14.174  -6.488  1.00  0.72           H  
ATOM    502  HZ3 TRP A  34      26.687 -16.941  -9.543  1.00  0.72           H  
ATOM    503  HH2 TRP A  34      26.524 -16.327  -7.210  1.00  0.72           H  
ATOM    504  N   GLN A  35      24.948 -12.104 -15.254  1.00  0.73           N  
ATOM    505  CA  GLN A  35      24.476 -12.286 -16.618  1.00  0.73           C  
ATOM    506  C   GLN A  35      25.186 -13.428 -17.328  1.00  0.73           C  
ATOM    507  O   GLN A  35      24.647 -14.008 -18.266  1.00  0.73           O  
ATOM    508  CB  GLN A  35      24.603 -10.982 -17.394  1.00  0.73           C  
ATOM    509  CG  GLN A  35      23.652  -9.921 -16.883  1.00  0.73           C  
ATOM    510  CD  GLN A  35      22.197 -10.237 -17.098  1.00  0.73           C  
ATOM    511  OE1 GLN A  35      21.758 -10.493 -18.221  1.00  0.73           O  
ATOM    512  NE2 GLN A  35      21.428 -10.224 -16.010  1.00  0.73           N  
ATOM    513  H   GLN A  35      25.338 -11.199 -14.985  1.00  0.73           H  
ATOM    514  HA  GLN A  35      23.420 -12.538 -16.575  1.00  0.73           H  
ATOM    515 1HB  GLN A  35      25.622 -10.598 -17.304  1.00  0.73           H  
ATOM    516 2HB  GLN A  35      24.402 -11.155 -18.450  1.00  0.73           H  
ATOM    517 1HG  GLN A  35      23.789  -9.890 -15.818  1.00  0.73           H  
ATOM    518 2HG  GLN A  35      23.888  -8.953 -17.327  1.00  0.73           H  
ATOM    519 1HE2 GLN A  35      20.452 -10.427 -16.088  1.00  0.73           H  
ATOM    520 2HE2 GLN A  35      21.828 -10.024 -15.110  1.00  0.73           H  
ATOM    521  N   ARG A  36      26.394 -13.765 -16.886  1.00  0.74           N  
ATOM    522  CA  ARG A  36      27.145 -14.833 -17.509  1.00  0.74           C  
ATOM    523  C   ARG A  36      26.832 -16.232 -16.943  1.00  0.74           C  
ATOM    524  O   ARG A  36      27.373 -17.221 -17.442  1.00  0.74           O  
ATOM    525  CB  ARG A  36      28.629 -14.537 -17.418  1.00  0.74           C  
ATOM    526  CG  ARG A  36      29.043 -13.325 -18.239  1.00  0.74           C  
ATOM    527  CD  ARG A  36      30.495 -13.033 -18.171  1.00  0.74           C  
ATOM    528  NE  ARG A  36      30.833 -11.906 -19.024  1.00  0.74           N  
ATOM    529  CZ  ARG A  36      30.776 -10.613 -18.643  1.00  0.74           C  
ATOM    530  NH1 ARG A  36      30.430 -10.299 -17.415  1.00  0.74           N  
ATOM    531  NH2 ARG A  36      31.069  -9.660 -19.502  1.00  0.74           N  
ATOM    532  H   ARG A  36      26.794 -13.263 -16.104  1.00  0.74           H  
ATOM    533  HA  ARG A  36      26.886 -14.843 -18.568  1.00  0.74           H  
ATOM    534 1HB  ARG A  36      28.918 -14.372 -16.376  1.00  0.74           H  
ATOM    535 2HB  ARG A  36      29.182 -15.391 -17.791  1.00  0.74           H  
ATOM    536 1HG  ARG A  36      28.779 -13.494 -19.283  1.00  0.74           H  
ATOM    537 2HG  ARG A  36      28.506 -12.449 -17.869  1.00  0.74           H  
ATOM    538 1HD  ARG A  36      30.781 -12.792 -17.142  1.00  0.74           H  
ATOM    539 2HD  ARG A  36      31.058 -13.895 -18.515  1.00  0.74           H  
ATOM    540  HE  ARG A  36      31.105 -12.103 -19.978  1.00  0.74           H  
ATOM    541 1HH1 ARG A  36      30.200 -11.024 -16.754  1.00  0.74           H  
ATOM    542 2HH1 ARG A  36      30.412  -9.305 -17.126  1.00  0.74           H  
ATOM    543 1HH2 ARG A  36      31.335  -9.887 -20.445  1.00  0.74           H  
ATOM    544 2HH2 ARG A  36      31.021  -8.672 -19.201  1.00  0.74           H  
ATOM    545  N   VAL A  37      25.957 -16.341 -15.920  1.00  0.74           N  
ATOM    546  CA  VAL A  37      25.621 -17.681 -15.423  1.00  0.74           C  
ATOM    547  C   VAL A  37      24.129 -17.948 -15.698  1.00  0.74           C  
ATOM    548  O   VAL A  37      23.676 -19.098 -15.773  1.00  0.74           O  
ATOM    549  CB  VAL A  37      25.859 -17.857 -13.906  1.00  0.74           C  
ATOM    550  CG1 VAL A  37      27.328 -17.571 -13.546  1.00  0.74           C  
ATOM    551  CG2 VAL A  37      24.852 -17.077 -13.098  1.00  0.74           C  
ATOM    552  H   VAL A  37      25.523 -15.516 -15.513  1.00  0.74           H  
ATOM    553  HA  VAL A  37      26.219 -18.421 -15.951  1.00  0.74           H  
ATOM    554  HB  VAL A  37      25.728 -18.895 -13.696  1.00  0.74           H  
ATOM    555 1HG1 VAL A  37      27.491 -17.776 -12.488  1.00  0.74           H  
ATOM    556 2HG1 VAL A  37      27.979 -18.214 -14.145  1.00  0.74           H  
ATOM    557 3HG1 VAL A  37      27.559 -16.524 -13.753  1.00  0.74           H  
ATOM    558 1HG2 VAL A  37      25.009 -17.297 -12.051  1.00  0.74           H  
ATOM    559 2HG2 VAL A  37      24.976 -16.030 -13.283  1.00  0.74           H  
ATOM    560 3HG2 VAL A  37      23.843 -17.370 -13.361  1.00  0.74           H  
ATOM    561  N   LEU A  38      23.378 -16.875 -15.950  1.00  0.75           N  
ATOM    562  CA  LEU A  38      21.957 -17.007 -16.228  1.00  0.75           C  
ATOM    563  C   LEU A  38      21.583 -17.896 -17.420  1.00  0.75           C  
ATOM    564  O   LEU A  38      20.592 -18.622 -17.316  1.00  0.75           O  
ATOM    565  CB  LEU A  38      21.294 -15.642 -16.366  1.00  0.75           C  
ATOM    566  CG  LEU A  38      21.186 -14.912 -15.098  1.00  0.75           C  
ATOM    567  CD1 LEU A  38      20.580 -13.556 -15.378  1.00  0.75           C  
ATOM    568  CD2 LEU A  38      20.400 -15.754 -14.137  1.00  0.75           C  
ATOM    569  H   LEU A  38      23.789 -15.945 -15.863  1.00  0.75           H  
ATOM    570  HA  LEU A  38      21.512 -17.468 -15.350  1.00  0.75           H  
ATOM    571 1HB  LEU A  38      21.873 -15.015 -17.038  1.00  0.75           H  
ATOM    572 2HB  LEU A  38      20.291 -15.766 -16.780  1.00  0.75           H  
ATOM    573  HG  LEU A  38      22.154 -14.754 -14.687  1.00  0.75           H  
ATOM    574 1HD1 LEU A  38      20.505 -12.987 -14.473  1.00  0.75           H  
ATOM    575 2HD1 LEU A  38      21.208 -13.028 -16.080  1.00  0.75           H  
ATOM    576 3HD1 LEU A  38      19.582 -13.682 -15.810  1.00  0.75           H  
ATOM    577 1HD2 LEU A  38      20.323 -15.248 -13.196  1.00  0.75           H  
ATOM    578 2HD2 LEU A  38      19.401 -15.929 -14.543  1.00  0.75           H  
ATOM    579 3HD2 LEU A  38      20.902 -16.707 -13.983  1.00  0.75           H  
ATOM    580  N   PRO A  39      22.338 -17.934 -18.544  1.00  0.77           N  
ATOM    581  CA  PRO A  39      22.071 -18.781 -19.693  1.00  0.77           C  
ATOM    582  C   PRO A  39      22.030 -20.257 -19.324  1.00  0.77           C  
ATOM    583  O   PRO A  39      21.540 -21.071 -20.107  1.00  0.77           O  
ATOM    584  CB  PRO A  39      23.235 -18.477 -20.627  1.00  0.77           C  
ATOM    585  CG  PRO A  39      23.670 -17.087 -20.249  1.00  0.77           C  
ATOM    586  CD  PRO A  39      23.491 -17.025 -18.767  1.00  0.77           C  
ATOM    587  HA  PRO A  39      21.118 -18.475 -20.147  1.00  0.77           H  
ATOM    588 1HB  PRO A  39      24.030 -19.226 -20.478  1.00  0.77           H  
ATOM    589 2HB  PRO A  39      22.908 -18.557 -21.674  1.00  0.77           H  
ATOM    590 1HG  PRO A  39      24.718 -16.916 -20.547  1.00  0.77           H  
ATOM    591 2HG  PRO A  39      23.064 -16.339 -20.777  1.00  0.77           H  
ATOM    592 1HD  PRO A  39      24.412 -17.412 -18.327  1.00  0.77           H  
ATOM    593 2HD  PRO A  39      23.273 -16.007 -18.481  1.00  0.77           H  
ATOM    594  N   TYR A  40      22.579 -20.618 -18.161  1.00  0.78           N  
ATOM    595  CA  TYR A  40      22.547 -21.995 -17.751  1.00  0.78           C  
ATOM    596  C   TYR A  40      21.336 -22.226 -16.846  1.00  0.78           C  
ATOM    597  O   TYR A  40      20.544 -23.152 -17.051  1.00  0.78           O  
ATOM    598  CB  TYR A  40      23.819 -22.311 -16.971  1.00  0.78           C  
ATOM    599  CG  TYR A  40      25.075 -22.157 -17.775  1.00  0.78           C  
ATOM    600  CD1 TYR A  40      25.703 -20.923 -17.832  1.00  0.78           C  
ATOM    601  CD2 TYR A  40      25.609 -23.237 -18.446  1.00  0.78           C  
ATOM    602  CE1 TYR A  40      26.858 -20.763 -18.556  1.00  0.78           C  
ATOM    603  CE2 TYR A  40      26.768 -23.084 -19.177  1.00  0.78           C  
ATOM    604  CZ  TYR A  40      27.392 -21.853 -19.235  1.00  0.78           C  
ATOM    605  OH  TYR A  40      28.542 -21.707 -19.971  1.00  0.78           O  
ATOM    606  H   TYR A  40      22.995 -19.942 -17.524  1.00  0.78           H  
ATOM    607  HA  TYR A  40      22.472 -22.630 -18.627  1.00  0.78           H  
ATOM    608 1HB  TYR A  40      23.886 -21.658 -16.100  1.00  0.78           H  
ATOM    609 2HB  TYR A  40      23.771 -23.337 -16.601  1.00  0.78           H  
ATOM    610  HD1 TYR A  40      25.280 -20.083 -17.307  1.00  0.78           H  
ATOM    611  HD2 TYR A  40      25.118 -24.206 -18.397  1.00  0.78           H  
ATOM    612  HE1 TYR A  40      27.347 -19.786 -18.597  1.00  0.78           H  
ATOM    613  HE2 TYR A  40      27.191 -23.936 -19.711  1.00  0.78           H  
ATOM    614  HH  TYR A  40      28.897 -20.822 -19.836  1.00  0.78           H  
ATOM    615  N   PHE A  41      21.122 -21.323 -15.896  1.00  0.79           N  
ATOM    616  CA  PHE A  41      20.064 -21.549 -14.915  1.00  0.79           C  
ATOM    617  C   PHE A  41      18.671 -21.339 -15.444  1.00  0.79           C  
ATOM    618  O   PHE A  41      17.742 -22.075 -15.091  1.00  0.79           O  
ATOM    619  CB  PHE A  41      20.280 -20.657 -13.735  1.00  0.79           C  
ATOM    620  CG  PHE A  41      21.455 -21.076 -13.066  1.00  0.79           C  
ATOM    621  CD1 PHE A  41      22.551 -20.275 -13.055  1.00  0.79           C  
ATOM    622  CD2 PHE A  41      21.523 -22.326 -12.496  1.00  0.79           C  
ATOM    623  CE1 PHE A  41      23.691 -20.706 -12.478  1.00  0.79           C  
ATOM    624  CE2 PHE A  41      22.671 -22.744 -11.926  1.00  0.79           C  
ATOM    625  CZ  PHE A  41      23.742 -21.927 -11.931  1.00  0.79           C  
ATOM    626  H   PHE A  41      21.759 -20.529 -15.810  1.00  0.79           H  
ATOM    627  HA  PHE A  41      20.139 -22.584 -14.576  1.00  0.79           H  
ATOM    628 1HB  PHE A  41      20.405 -19.620 -14.058  1.00  0.79           H  
ATOM    629 2HB  PHE A  41      19.441 -20.719 -13.078  1.00  0.79           H  
ATOM    630  HD1 PHE A  41      22.500 -19.292 -13.518  1.00  0.79           H  
ATOM    631  HD2 PHE A  41      20.652 -22.982 -12.521  1.00  0.79           H  
ATOM    632  HE1 PHE A  41      24.561 -20.089 -12.455  1.00  0.79           H  
ATOM    633  HE2 PHE A  41      22.742 -23.733 -11.484  1.00  0.79           H  
ATOM    634  HZ  PHE A  41      24.631 -22.244 -11.518  1.00  0.79           H  
ATOM    635  N   THR A  42      18.538 -20.437 -16.399  1.00  0.79           N  
ATOM    636  CA  THR A  42      17.237 -20.141 -16.956  1.00  0.79           C  
ATOM    637  C   THR A  42      16.754 -21.250 -17.903  1.00  0.79           C  
ATOM    638  O   THR A  42      15.670 -21.140 -18.477  1.00  0.79           O  
ATOM    639  CB  THR A  42      17.230 -18.750 -17.630  1.00  0.79           C  
ATOM    640  OG1 THR A  42      18.244 -18.689 -18.637  1.00  0.79           O  
ATOM    641  CG2 THR A  42      17.475 -17.638 -16.571  1.00  0.79           C  
ATOM    642  H   THR A  42      19.342 -19.883 -16.698  1.00  0.79           H  
ATOM    643  HA  THR A  42      16.524 -20.087 -16.130  1.00  0.79           H  
ATOM    644  HB  THR A  42      16.261 -18.586 -18.098  1.00  0.79           H  
ATOM    645  HG1 THR A  42      19.123 -18.800 -18.215  1.00  0.79           H  
ATOM    646 1HG2 THR A  42      17.461 -16.659 -17.055  1.00  0.79           H  
ATOM    647 2HG2 THR A  42      16.689 -17.678 -15.814  1.00  0.79           H  
ATOM    648 3HG2 THR A  42      18.442 -17.792 -16.097  1.00  0.79           H  
ATOM    649  N   ARG A  43      17.545 -22.327 -18.074  1.00  0.77           N  
ATOM    650  CA  ARG A  43      17.110 -23.464 -18.867  1.00  0.77           C  
ATOM    651  C   ARG A  43      16.256 -24.415 -18.024  1.00  0.77           C  
ATOM    652  O   ARG A  43      15.533 -25.252 -18.572  1.00  0.77           O  
ATOM    653  CB  ARG A  43      18.284 -24.284 -19.348  1.00  0.77           C  
ATOM    654  CG  ARG A  43      19.250 -23.585 -20.250  1.00  0.77           C  
ATOM    655  CD  ARG A  43      20.398 -24.474 -20.607  1.00  0.77           C  
ATOM    656  NE  ARG A  43      21.192 -24.876 -19.431  1.00  0.77           N  
ATOM    657  CZ  ARG A  43      22.264 -25.706 -19.485  1.00  0.77           C  
ATOM    658  NH1 ARG A  43      22.653 -26.182 -20.654  1.00  0.77           N  
ATOM    659  NH2 ARG A  43      22.933 -26.057 -18.389  1.00  0.77           N  
ATOM    660  H   ARG A  43      18.460 -22.389 -17.622  1.00  0.77           H  
ATOM    661  HA  ARG A  43      16.525 -23.104 -19.715  1.00  0.77           H  
ATOM    662 1HB  ARG A  43      18.847 -24.631 -18.479  1.00  0.77           H  
ATOM    663 2HB  ARG A  43      17.920 -25.166 -19.871  1.00  0.77           H  
ATOM    664 1HG  ARG A  43      18.747 -23.272 -21.163  1.00  0.77           H  
ATOM    665 2HG  ARG A  43      19.641 -22.709 -19.730  1.00  0.77           H  
ATOM    666 1HD  ARG A  43      20.025 -25.373 -21.091  1.00  0.77           H  
ATOM    667 2HD  ARG A  43      21.057 -23.938 -21.290  1.00  0.77           H  
ATOM    668  HE  ARG A  43      20.902 -24.514 -18.508  1.00  0.77           H  
ATOM    669 1HH1 ARG A  43      22.154 -25.923 -21.495  1.00  0.77           H  
ATOM    670 2HH1 ARG A  43      23.448 -26.801 -20.708  1.00  0.77           H  
ATOM    671 1HH2 ARG A  43      22.669 -25.728 -17.446  1.00  0.77           H  
ATOM    672 2HH2 ARG A  43      23.722 -26.678 -18.459  1.00  0.77           H  
ATOM    673  N   SER A  44      16.389 -24.335 -16.687  1.00  0.74           N  
ATOM    674  CA  SER A  44      15.687 -25.269 -15.806  1.00  0.74           C  
ATOM    675  C   SER A  44      15.009 -24.662 -14.575  1.00  0.74           C  
ATOM    676  O   SER A  44      14.185 -25.325 -13.939  1.00  0.74           O  
ATOM    677  CB  SER A  44      16.658 -26.329 -15.332  1.00  0.74           C  
ATOM    678  OG  SER A  44      17.146 -27.082 -16.412  1.00  0.74           O  
ATOM    679  H   SER A  44      16.973 -23.608 -16.278  1.00  0.74           H  
ATOM    680  HA  SER A  44      14.909 -25.755 -16.393  1.00  0.74           H  
ATOM    681 1HB  SER A  44      17.487 -25.852 -14.818  1.00  0.74           H  
ATOM    682 2HB  SER A  44      16.161 -26.983 -14.618  1.00  0.74           H  
ATOM    683  HG  SER A  44      16.367 -27.409 -16.880  1.00  0.74           H  
ATOM    684  N   TYR A  45      15.351 -23.427 -14.221  1.00  0.70           N  
ATOM    685  CA  TYR A  45      14.828 -22.821 -12.999  1.00  0.70           C  
ATOM    686  C   TYR A  45      14.204 -21.473 -13.261  1.00  0.70           C  
ATOM    687  O   TYR A  45      14.596 -20.766 -14.191  1.00  0.70           O  
ATOM    688  CB  TYR A  45      15.952 -22.575 -12.001  1.00  0.70           C  
ATOM    689  CG  TYR A  45      16.723 -23.774 -11.563  1.00  0.70           C  
ATOM    690  CD1 TYR A  45      17.794 -24.216 -12.323  1.00  0.70           C  
ATOM    691  CD2 TYR A  45      16.392 -24.414 -10.396  1.00  0.70           C  
ATOM    692  CE1 TYR A  45      18.522 -25.304 -11.918  1.00  0.70           C  
ATOM    693  CE2 TYR A  45      17.119 -25.506  -9.982  1.00  0.70           C  
ATOM    694  CZ  TYR A  45      18.178 -25.953 -10.742  1.00  0.70           C  
ATOM    695  OH  TYR A  45      18.897 -27.043 -10.333  1.00  0.70           O  
ATOM    696  H   TYR A  45      16.035 -22.909 -14.764  1.00  0.70           H  
ATOM    697  HA  TYR A  45      14.066 -23.469 -12.566  1.00  0.70           H  
ATOM    698 1HB  TYR A  45      16.657 -21.857 -12.426  1.00  0.70           H  
ATOM    699 2HB  TYR A  45      15.515 -22.110 -11.116  1.00  0.70           H  
ATOM    700  HD1 TYR A  45      18.059 -23.699 -13.242  1.00  0.70           H  
ATOM    701  HD2 TYR A  45      15.561 -24.043  -9.802  1.00  0.70           H  
ATOM    702  HE1 TYR A  45      19.364 -25.651 -12.519  1.00  0.70           H  
ATOM    703  HE2 TYR A  45      16.863 -26.014  -9.054  1.00  0.70           H  
ATOM    704  HH  TYR A  45      19.557 -27.264 -10.997  1.00  0.70           H  
ATOM    705  N   LYS A  46      13.261 -21.075 -12.419  1.00  0.66           N  
ATOM    706  CA  LYS A  46      12.820 -19.699 -12.523  1.00  0.66           C  
ATOM    707  C   LYS A  46      13.887 -18.963 -11.739  1.00  0.66           C  
ATOM    708  O   LYS A  46      14.238 -19.411 -10.641  1.00  0.66           O  
ATOM    709  CB  LYS A  46      11.438 -19.459 -11.939  1.00  0.66           C  
ATOM    710  CG  LYS A  46      10.854 -18.100 -12.353  1.00  0.66           C  
ATOM    711  CD  LYS A  46       9.516 -17.843 -11.714  1.00  0.66           C  
ATOM    712  CE  LYS A  46       8.457 -18.865 -12.111  1.00  0.66           C  
ATOM    713  NZ  LYS A  46       7.125 -18.602 -11.430  1.00  0.66           N  
ATOM    714  H   LYS A  46      12.923 -21.683 -11.670  1.00  0.66           H  
ATOM    715  HA  LYS A  46      12.847 -19.360 -13.560  1.00  0.66           H  
ATOM    716 1HB  LYS A  46      10.760 -20.244 -12.266  1.00  0.66           H  
ATOM    717 2HB  LYS A  46      11.487 -19.499 -10.850  1.00  0.66           H  
ATOM    718 1HG  LYS A  46      11.549 -17.314 -12.057  1.00  0.66           H  
ATOM    719 2HG  LYS A  46      10.749 -18.063 -13.433  1.00  0.66           H  
ATOM    720 1HD  LYS A  46       9.644 -17.850 -10.694  1.00  0.66           H  
ATOM    721 2HD  LYS A  46       9.166 -16.856 -12.008  1.00  0.66           H  
ATOM    722 1HE  LYS A  46       8.317 -18.823 -13.191  1.00  0.66           H  
ATOM    723 2HE  LYS A  46       8.802 -19.866 -11.837  1.00  0.66           H  
ATOM    724 1HZ  LYS A  46       6.459 -19.300 -11.731  1.00  0.66           H  
ATOM    725 2HZ  LYS A  46       7.228 -18.657 -10.394  1.00  0.66           H  
ATOM    726 3HZ  LYS A  46       6.789 -17.685 -11.685  1.00  0.66           H  
ATOM    727  N   VAL A  47      14.451 -17.909 -12.297  1.00  0.64           N  
ATOM    728  CA  VAL A  47      15.529 -17.248 -11.603  1.00  0.64           C  
ATOM    729  C   VAL A  47      15.210 -15.826 -11.199  1.00  0.64           C  
ATOM    730  O   VAL A  47      14.828 -14.999 -12.026  1.00  0.64           O  
ATOM    731  CB  VAL A  47      16.790 -17.236 -12.470  1.00  0.64           C  
ATOM    732  CG1 VAL A  47      17.818 -16.555 -11.707  1.00  0.64           C  
ATOM    733  CG2 VAL A  47      17.217 -18.669 -12.810  1.00  0.64           C  
ATOM    734  H   VAL A  47      14.148 -17.580 -13.206  1.00  0.64           H  
ATOM    735  HA  VAL A  47      15.755 -17.807 -10.695  1.00  0.64           H  
ATOM    736  HB  VAL A  47      16.614 -16.679 -13.394  1.00  0.64           H  
ATOM    737 1HG1 VAL A  47      18.724 -16.538 -12.245  1.00  0.64           H  
ATOM    738 2HG1 VAL A  47      17.514 -15.548 -11.478  1.00  0.64           H  
ATOM    739 3HG1 VAL A  47      17.939 -17.111 -10.794  1.00  0.64           H  
ATOM    740 1HG2 VAL A  47      18.122 -18.635 -13.406  1.00  0.64           H  
ATOM    741 2HG2 VAL A  47      17.398 -19.221 -11.897  1.00  0.64           H  
ATOM    742 3HG2 VAL A  47      16.432 -19.163 -13.378  1.00  0.64           H  
ATOM    743  N   ILE A  48      15.395 -15.550  -9.917  1.00  0.63           N  
ATOM    744  CA  ILE A  48      15.174 -14.241  -9.342  1.00  0.63           C  
ATOM    745  C   ILE A  48      16.513 -13.599  -9.047  1.00  0.63           C  
ATOM    746  O   ILE A  48      17.354 -14.209  -8.392  1.00  0.63           O  
ATOM    747  CB  ILE A  48      14.418 -14.365  -8.017  1.00  0.63           C  
ATOM    748  CG1 ILE A  48      13.077 -15.022  -8.240  1.00  0.63           C  
ATOM    749  CG2 ILE A  48      14.265 -12.979  -7.364  1.00  0.63           C  
ATOM    750  CD1 ILE A  48      12.455 -15.460  -6.992  1.00  0.63           C  
ATOM    751  H   ILE A  48      15.706 -16.297  -9.295  1.00  0.63           H  
ATOM    752  HA  ILE A  48      14.620 -13.622 -10.042  1.00  0.63           H  
ATOM    753  HB  ILE A  48      14.979 -15.009  -7.352  1.00  0.63           H  
ATOM    754 1HG1 ILE A  48      12.416 -14.322  -8.703  1.00  0.63           H  
ATOM    755 2HG1 ILE A  48      13.189 -15.886  -8.896  1.00  0.63           H  
ATOM    756 1HG2 ILE A  48      13.745 -13.079  -6.415  1.00  0.63           H  
ATOM    757 2HG2 ILE A  48      15.249 -12.546  -7.188  1.00  0.63           H  
ATOM    758 3HG2 ILE A  48      13.696 -12.325  -8.028  1.00  0.63           H  
ATOM    759 1HD1 ILE A  48      11.492 -15.897  -7.216  1.00  0.63           H  
ATOM    760 2HD1 ILE A  48      13.090 -16.200  -6.506  1.00  0.63           H  
ATOM    761 3HD1 ILE A  48      12.325 -14.616  -6.332  1.00  0.63           H  
ATOM    762  N   LEU A  49      16.723 -12.399  -9.543  1.00  0.65           N  
ATOM    763  CA  LEU A  49      17.961 -11.703  -9.266  1.00  0.65           C  
ATOM    764  C   LEU A  49      17.628 -10.369  -8.655  1.00  0.65           C  
ATOM    765  O   LEU A  49      16.629  -9.740  -9.017  1.00  0.65           O  
ATOM    766  CB  LEU A  49      18.778 -11.481 -10.535  1.00  0.65           C  
ATOM    767  CG  LEU A  49      19.179 -12.711 -11.260  1.00  0.65           C  
ATOM    768  CD1 LEU A  49      18.172 -12.958 -12.414  1.00  0.65           C  
ATOM    769  CD2 LEU A  49      20.609 -12.538 -11.694  1.00  0.65           C  
ATOM    770  H   LEU A  49      16.008 -11.968 -10.121  1.00  0.65           H  
ATOM    771  HA  LEU A  49      18.553 -12.271  -8.551  1.00  0.65           H  
ATOM    772 1HB  LEU A  49      18.208 -10.859 -11.214  1.00  0.65           H  
ATOM    773 2HB  LEU A  49      19.688 -10.945 -10.265  1.00  0.65           H  
ATOM    774  HG  LEU A  49      19.114 -13.568 -10.597  1.00  0.65           H  
ATOM    775 1HD1 LEU A  49      18.432 -13.857 -12.955  1.00  0.65           H  
ATOM    776 2HD1 LEU A  49      17.160 -13.066 -12.012  1.00  0.65           H  
ATOM    777 3HD1 LEU A  49      18.192 -12.123 -13.097  1.00  0.65           H  
ATOM    778 1HD2 LEU A  49      20.961 -13.414 -12.201  1.00  0.65           H  
ATOM    779 2HD2 LEU A  49      20.694 -11.675 -12.355  1.00  0.65           H  
ATOM    780 3HD2 LEU A  49      21.218 -12.376 -10.810  1.00  0.65           H  
ATOM    781  N   TYR A  50      18.456  -9.897  -7.744  1.00  0.68           N  
ATOM    782  CA  TYR A  50      18.150  -8.560  -7.258  1.00  0.68           C  
ATOM    783  C   TYR A  50      19.378  -7.789  -6.864  1.00  0.68           C  
ATOM    784  O   TYR A  50      20.426  -8.365  -6.582  1.00  0.68           O  
ATOM    785  CB  TYR A  50      17.180  -8.650  -6.080  1.00  0.68           C  
ATOM    786  CG  TYR A  50      17.744  -9.236  -4.823  1.00  0.68           C  
ATOM    787  CD1 TYR A  50      18.172  -8.379  -3.827  1.00  0.68           C  
ATOM    788  CD2 TYR A  50      17.867 -10.606  -4.663  1.00  0.68           C  
ATOM    789  CE1 TYR A  50      18.705  -8.875  -2.671  1.00  0.68           C  
ATOM    790  CE2 TYR A  50      18.420 -11.100  -3.505  1.00  0.68           C  
ATOM    791  CZ  TYR A  50      18.840 -10.232  -2.510  1.00  0.68           C  
ATOM    792  OH  TYR A  50      19.404 -10.713  -1.358  1.00  0.68           O  
ATOM    793  H   TYR A  50      19.249 -10.459  -7.419  1.00  0.68           H  
ATOM    794  HA  TYR A  50      17.675  -7.996  -8.062  1.00  0.68           H  
ATOM    795 1HB  TYR A  50      16.830  -7.644  -5.842  1.00  0.68           H  
ATOM    796 2HB  TYR A  50      16.310  -9.237  -6.367  1.00  0.68           H  
ATOM    797  HD1 TYR A  50      18.076  -7.301  -3.961  1.00  0.68           H  
ATOM    798  HD2 TYR A  50      17.541 -11.288  -5.451  1.00  0.68           H  
ATOM    799  HE1 TYR A  50      19.032  -8.194  -1.892  1.00  0.68           H  
ATOM    800  HE2 TYR A  50      18.532 -12.173  -3.372  1.00  0.68           H  
ATOM    801  HH  TYR A  50      19.552  -9.987  -0.746  1.00  0.68           H  
ATOM    802  N   ASP A  51      19.210  -6.474  -6.813  1.00  0.74           N  
ATOM    803  CA  ASP A  51      20.240  -5.565  -6.362  1.00  0.74           C  
ATOM    804  C   ASP A  51      20.086  -5.253  -4.885  1.00  0.74           C  
ATOM    805  O   ASP A  51      19.011  -4.864  -4.435  1.00  0.74           O  
ATOM    806  CB  ASP A  51      20.277  -4.290  -7.189  1.00  0.74           C  
ATOM    807  CG  ASP A  51      20.789  -4.530  -8.571  1.00  0.74           C  
ATOM    808  OD1 ASP A  51      21.633  -5.373  -8.712  1.00  0.74           O  
ATOM    809  OD2 ASP A  51      20.351  -3.893  -9.499  1.00  0.74           O  
ATOM    810  H   ASP A  51      18.315  -6.100  -7.087  1.00  0.74           H  
ATOM    811  HA  ASP A  51      21.185  -6.049  -6.506  1.00  0.74           H  
ATOM    812 1HB  ASP A  51      19.289  -3.838  -7.234  1.00  0.74           H  
ATOM    813 2HB  ASP A  51      20.944  -3.591  -6.705  1.00  0.74           H  
ATOM    814  N   LEU A  52      21.147  -5.475  -4.132  1.00  0.79           N  
ATOM    815  CA  LEU A  52      21.145  -5.235  -2.700  1.00  0.79           C  
ATOM    816  C   LEU A  52      21.273  -3.738  -2.461  1.00  0.79           C  
ATOM    817  O   LEU A  52      21.906  -3.034  -3.253  1.00  0.79           O  
ATOM    818  CB  LEU A  52      22.308  -5.975  -2.023  1.00  0.79           C  
ATOM    819  CG  LEU A  52      22.098  -7.485  -1.709  1.00  0.79           C  
ATOM    820  CD1 LEU A  52      21.983  -8.273  -3.012  1.00  0.79           C  
ATOM    821  CD2 LEU A  52      23.279  -8.032  -0.897  1.00  0.79           C  
ATOM    822  H   LEU A  52      21.993  -5.810  -4.587  1.00  0.79           H  
ATOM    823  HA  LEU A  52      20.202  -5.580  -2.280  1.00  0.79           H  
ATOM    824 1HB  LEU A  52      23.182  -5.879  -2.625  1.00  0.79           H  
ATOM    825 2HB  LEU A  52      22.499  -5.496  -1.109  1.00  0.79           H  
ATOM    826  HG  LEU A  52      21.176  -7.599  -1.148  1.00  0.79           H  
ATOM    827 1HD1 LEU A  52      21.816  -9.307  -2.789  1.00  0.79           H  
ATOM    828 2HD1 LEU A  52      21.164  -7.897  -3.616  1.00  0.79           H  
ATOM    829 3HD1 LEU A  52      22.904  -8.179  -3.565  1.00  0.79           H  
ATOM    830 1HD2 LEU A  52      23.110  -9.085  -0.683  1.00  0.79           H  
ATOM    831 2HD2 LEU A  52      24.197  -7.921  -1.485  1.00  0.79           H  
ATOM    832 3HD2 LEU A  52      23.387  -7.496   0.033  1.00  0.79           H  
ATOM    833  N   VAL A  53      20.687  -3.241  -1.384  1.00  0.84           N  
ATOM    834  CA  VAL A  53      20.777  -1.815  -1.126  1.00  0.84           C  
ATOM    835  C   VAL A  53      22.226  -1.408  -1.056  1.00  0.84           C  
ATOM    836  O   VAL A  53      23.072  -2.134  -0.527  1.00  0.84           O  
ATOM    837  CB  VAL A  53      20.006  -1.394   0.153  1.00  0.84           C  
ATOM    838  CG1 VAL A  53      20.676  -1.932   1.396  1.00  0.84           C  
ATOM    839  CG2 VAL A  53      19.873   0.131   0.205  1.00  0.84           C  
ATOM    840  H   VAL A  53      20.173  -3.844  -0.756  1.00  0.84           H  
ATOM    841  HA  VAL A  53      20.340  -1.281  -1.966  1.00  0.84           H  
ATOM    842  HB  VAL A  53      19.022  -1.836   0.129  1.00  0.84           H  
ATOM    843 1HG1 VAL A  53      20.101  -1.646   2.278  1.00  0.84           H  
ATOM    844 2HG1 VAL A  53      20.716  -3.009   1.332  1.00  0.84           H  
ATOM    845 3HG1 VAL A  53      21.681  -1.524   1.473  1.00  0.84           H  
ATOM    846 1HG2 VAL A  53      19.312   0.417   1.083  1.00  0.84           H  
ATOM    847 2HG2 VAL A  53      20.836   0.591   0.256  1.00  0.84           H  
ATOM    848 3HG2 VAL A  53      19.350   0.480  -0.685  1.00  0.84           H  
ATOM    849  N   CYS A  54      22.477  -0.236  -1.613  1.00  0.88           N  
ATOM    850  CA  CYS A  54      23.759   0.427  -1.769  1.00  0.88           C  
ATOM    851  C   CYS A  54      24.599  -0.118  -2.910  1.00  0.88           C  
ATOM    852  O   CYS A  54      25.737   0.307  -3.094  1.00  0.88           O  
ATOM    853  CB  CYS A  54      24.531   0.312  -0.481  1.00  0.88           C  
ATOM    854  SG  CYS A  54      23.612   0.970   0.894  1.00  0.88           S  
ATOM    855  H   CYS A  54      21.682   0.251  -1.993  1.00  0.88           H  
ATOM    856  HA  CYS A  54      23.587   1.479  -1.950  1.00  0.88           H  
ATOM    857 1HB  CYS A  54      24.787  -0.679  -0.263  1.00  0.88           H  
ATOM    858 2HB  CYS A  54      25.453   0.844  -0.583  1.00  0.88           H  
ATOM    859  HG  CYS A  54      24.507   0.657   1.833  1.00  0.88           H  
ATOM    860  N   ALA A  55      23.980  -0.936  -3.764  1.00  0.92           N  
ATOM    861  CA  ALA A  55      24.587  -1.375  -5.017  1.00  0.92           C  
ATOM    862  C   ALA A  55      24.466  -0.202  -5.991  1.00  0.92           C  
ATOM    863  O   ALA A  55      23.664   0.707  -5.753  1.00  0.92           O  
ATOM    864  CB  ALA A  55      23.934  -2.640  -5.526  1.00  0.92           C  
ATOM    865  H   ALA A  55      23.061  -1.309  -3.526  1.00  0.92           H  
ATOM    866  HA  ALA A  55      25.647  -1.576  -4.849  1.00  0.92           H  
ATOM    867 1HB  ALA A  55      24.396  -2.961  -6.447  1.00  0.92           H  
ATOM    868 2HB  ALA A  55      24.049  -3.417  -4.781  1.00  0.92           H  
ATOM    869 3HB  ALA A  55      22.886  -2.471  -5.695  1.00  0.92           H  
ATOM    870  N   GLY A  56      25.273  -0.180  -7.052  1.00  0.96           N  
ATOM    871  CA  GLY A  56      25.334   0.977  -7.960  1.00  0.96           C  
ATOM    872  C   GLY A  56      24.012   1.344  -8.631  1.00  0.96           C  
ATOM    873  O   GLY A  56      23.670   2.521  -8.751  1.00  0.96           O  
ATOM    874  H   GLY A  56      25.835  -1.008  -7.280  1.00  0.96           H  
ATOM    875 1HA  GLY A  56      25.712   1.839  -7.410  1.00  0.96           H  
ATOM    876 2HA  GLY A  56      26.070   0.760  -8.734  1.00  0.96           H  
ATOM    877  N   SER A  57      23.237   0.336  -8.984  1.00  1.02           N  
ATOM    878  CA  SER A  57      21.958   0.519  -9.660  1.00  1.02           C  
ATOM    879  C   SER A  57      20.748   0.762  -8.738  1.00  1.02           C  
ATOM    880  O   SER A  57      19.627   0.922  -9.232  1.00  1.02           O  
ATOM    881  CB  SER A  57      21.679  -0.688 -10.533  1.00  1.02           C  
ATOM    882  OG  SER A  57      22.665  -0.834 -11.525  1.00  1.02           O  
ATOM    883  H   SER A  57      23.632  -0.602  -8.896  1.00  1.02           H  
ATOM    884  HA  SER A  57      22.055   1.389 -10.309  1.00  1.02           H  
ATOM    885 1HB  SER A  57      21.644  -1.591  -9.914  1.00  1.02           H  
ATOM    886 2HB  SER A  57      20.710  -0.574 -11.003  1.00  1.02           H  
ATOM    887  HG  SER A  57      23.460  -1.182 -11.047  1.00  1.02           H  
ATOM    888  N   VAL A  58      20.927   0.749  -7.414  1.00  1.10           N  
ATOM    889  CA  VAL A  58      19.770   0.955  -6.537  1.00  1.10           C  
ATOM    890  C   VAL A  58      19.522   2.445  -6.359  1.00  1.10           C  
ATOM    891  O   VAL A  58      20.446   3.211  -6.112  1.00  1.10           O  
ATOM    892  CB  VAL A  58      19.936   0.268  -5.166  1.00  1.10           C  
ATOM    893  CG1 VAL A  58      18.730   0.598  -4.242  1.00  1.10           C  
ATOM    894  CG2 VAL A  58      20.032  -1.210  -5.365  1.00  1.10           C  
ATOM    895  H   VAL A  58      21.862   0.641  -7.014  1.00  1.10           H  
ATOM    896  HA  VAL A  58      18.892   0.516  -7.013  1.00  1.10           H  
ATOM    897  HB  VAL A  58      20.846   0.622  -4.699  1.00  1.10           H  
ATOM    898 1HG1 VAL A  58      18.859   0.113  -3.287  1.00  1.10           H  
ATOM    899 2HG1 VAL A  58      18.660   1.675  -4.086  1.00  1.10           H  
ATOM    900 3HG1 VAL A  58      17.803   0.241  -4.702  1.00  1.10           H  
ATOM    901 1HG2 VAL A  58      20.159  -1.703  -4.409  1.00  1.10           H  
ATOM    902 2HG2 VAL A  58      19.123  -1.575  -5.840  1.00  1.10           H  
ATOM    903 3HG2 VAL A  58      20.882  -1.412  -5.999  1.00  1.10           H  
ATOM    904  N   ASN A  59      18.273   2.862  -6.517  1.00  1.18           N  
ATOM    905  CA  ASN A  59      17.913   4.266  -6.395  1.00  1.18           C  
ATOM    906  C   ASN A  59      18.345   4.830  -5.027  1.00  1.18           C  
ATOM    907  O   ASN A  59      17.816   4.379  -4.005  1.00  1.18           O  
ATOM    908  CB  ASN A  59      16.422   4.448  -6.586  1.00  1.18           C  
ATOM    909  CG  ASN A  59      15.995   5.908  -6.660  1.00  1.18           C  
ATOM    910  OD1 ASN A  59      16.427   6.774  -5.889  1.00  1.18           O  
ATOM    911  ND2 ASN A  59      15.125   6.195  -7.595  1.00  1.18           N  
ATOM    912  H   ASN A  59      17.557   2.180  -6.731  1.00  1.18           H  
ATOM    913  HA  ASN A  59      18.384   4.792  -7.210  1.00  1.18           H  
ATOM    914 1HB  ASN A  59      16.118   3.952  -7.510  1.00  1.18           H  
ATOM    915 2HB  ASN A  59      15.895   3.971  -5.783  1.00  1.18           H  
ATOM    916 1HD2 ASN A  59      14.794   7.138  -7.693  1.00  1.18           H  
ATOM    917 2HD2 ASN A  59      14.786   5.479  -8.204  1.00  1.18           H  
ATOM    918  N   PRO A  60      19.223   5.864  -4.979  1.00  1.27           N  
ATOM    919  CA  PRO A  60      19.774   6.485  -3.789  1.00  1.27           C  
ATOM    920  C   PRO A  60      18.755   6.983  -2.787  1.00  1.27           C  
ATOM    921  O   PRO A  60      19.081   7.156  -1.611  1.00  1.27           O  
ATOM    922  CB  PRO A  60      20.592   7.650  -4.353  1.00  1.27           C  
ATOM    923  CG  PRO A  60      20.975   7.213  -5.729  1.00  1.27           C  
ATOM    924  CD  PRO A  60      19.804   6.418  -6.233  1.00  1.27           C  
ATOM    925  HA  PRO A  60      20.402   5.752  -3.321  1.00  1.27           H  
ATOM    926 1HB  PRO A  60      19.984   8.568  -4.350  1.00  1.27           H  
ATOM    927 2HB  PRO A  60      21.462   7.837  -3.709  1.00  1.27           H  
ATOM    928 1HG  PRO A  60      21.202   8.084  -6.360  1.00  1.27           H  
ATOM    929 2HG  PRO A  60      21.893   6.606  -5.682  1.00  1.27           H  
ATOM    930 1HD  PRO A  60      19.081   7.053  -6.769  1.00  1.27           H  
ATOM    931 2HD  PRO A  60      20.248   5.633  -6.861  1.00  1.27           H  
ATOM    932  N   ASP A  61      17.512   7.190  -3.213  1.00  1.33           N  
ATOM    933  CA  ASP A  61      16.474   7.654  -2.297  1.00  1.33           C  
ATOM    934  C   ASP A  61      16.270   6.664  -1.143  1.00  1.33           C  
ATOM    935  O   ASP A  61      15.756   7.033  -0.086  1.00  1.33           O  
ATOM    936  CB  ASP A  61      15.140   7.858  -3.022  1.00  1.33           C  
ATOM    937  CG  ASP A  61      15.099   9.095  -3.943  1.00  1.33           C  
ATOM    938  OD1 ASP A  61      15.986   9.917  -3.867  1.00  1.33           O  
ATOM    939  OD2 ASP A  61      14.158   9.209  -4.700  1.00  1.33           O  
ATOM    940  H   ASP A  61      17.260   7.019  -4.184  1.00  1.33           H  
ATOM    941  HA  ASP A  61      16.789   8.608  -1.875  1.00  1.33           H  
ATOM    942 1HB  ASP A  61      14.924   6.970  -3.620  1.00  1.33           H  
ATOM    943 2HB  ASP A  61      14.345   7.946  -2.284  1.00  1.33           H  
ATOM    944  N   HIS A  62      16.671   5.404  -1.348  1.00  1.36           N  
ATOM    945  CA  HIS A  62      16.500   4.372  -0.344  1.00  1.36           C  
ATOM    946  C   HIS A  62      17.777   4.107   0.485  1.00  1.36           C  
ATOM    947  O   HIS A  62      17.792   3.211   1.339  1.00  1.36           O  
ATOM    948  CB  HIS A  62      16.047   3.084  -1.047  1.00  1.36           C  
ATOM    949  CG  HIS A  62      14.707   3.225  -1.721  1.00  1.36           C  
ATOM    950  ND1 HIS A  62      13.517   3.306  -1.023  1.00  1.36           N  
ATOM    951  CD2 HIS A  62      14.385   3.321  -3.024  1.00  1.36           C  
ATOM    952  CE1 HIS A  62      12.517   3.445  -1.881  1.00  1.36           C  
ATOM    953  NE2 HIS A  62      13.019   3.460  -3.101  1.00  1.36           N  
ATOM    954  H   HIS A  62      17.105   5.150  -2.238  1.00  1.36           H  
ATOM    955  HA  HIS A  62      15.715   4.673   0.348  1.00  1.36           H  
ATOM    956 1HB  HIS A  62      16.785   2.809  -1.810  1.00  1.36           H  
ATOM    957 2HB  HIS A  62      15.993   2.268  -0.330  1.00  1.36           H  
ATOM    958  HD2 HIS A  62      15.082   3.297  -3.848  1.00  1.36           H  
ATOM    959  HE1 HIS A  62      11.462   3.536  -1.624  1.00  1.36           H  
ATOM    960  HE2 HIS A  62      12.498   3.558  -3.960  1.00  1.36           H  
ATOM    961  N   PHE A  63      18.842   4.906   0.299  1.00  1.36           N  
ATOM    962  CA  PHE A  63      20.093   4.642   1.029  1.00  1.36           C  
ATOM    963  C   PHE A  63      20.145   5.288   2.415  1.00  1.36           C  
ATOM    964  O   PHE A  63      20.923   6.208   2.670  1.00  1.36           O  
ATOM    965  CB  PHE A  63      21.320   5.114   0.252  1.00  1.36           C  
ATOM    966  CG  PHE A  63      21.548   4.410  -1.042  1.00  1.36           C  
ATOM    967  CD1 PHE A  63      20.916   3.243  -1.303  1.00  1.36           C  
ATOM    968  CD2 PHE A  63      22.427   4.916  -1.995  1.00  1.36           C  
ATOM    969  CE1 PHE A  63      21.113   2.598  -2.479  1.00  1.36           C  
ATOM    970  CE2 PHE A  63      22.644   4.258  -3.179  1.00  1.36           C  
ATOM    971  CZ  PHE A  63      21.979   3.099  -3.425  1.00  1.36           C  
ATOM    972  H   PHE A  63      18.806   5.676  -0.367  1.00  1.36           H  
ATOM    973  HA  PHE A  63      20.183   3.565   1.165  1.00  1.36           H  
ATOM    974 1HB  PHE A  63      21.230   6.182   0.046  1.00  1.36           H  
ATOM    975 2HB  PHE A  63      22.192   4.972   0.875  1.00  1.36           H  
ATOM    976  HD1 PHE A  63      20.236   2.840  -0.562  1.00  1.36           H  
ATOM    977  HD2 PHE A  63      22.938   5.851  -1.801  1.00  1.36           H  
ATOM    978  HE1 PHE A  63      20.593   1.686  -2.662  1.00  1.36           H  
ATOM    979  HE2 PHE A  63      23.332   4.663  -3.923  1.00  1.36           H  
ATOM    980  HZ  PHE A  63      22.142   2.572  -4.370  1.00  1.36           H  
ATOM    981  N   ASP A  64      19.309   4.794   3.312  1.00  1.34           N  
ATOM    982  CA  ASP A  64      19.239   5.299   4.687  1.00  1.34           C  
ATOM    983  C   ASP A  64      20.272   4.615   5.596  1.00  1.34           C  
ATOM    984  O   ASP A  64      20.182   3.412   5.859  1.00  1.34           O  
ATOM    985  CB  ASP A  64      17.812   5.168   5.230  1.00  1.34           C  
ATOM    986  CG  ASP A  64      17.564   5.782   6.649  1.00  1.34           C  
ATOM    987  OD1 ASP A  64      18.472   5.901   7.470  1.00  1.34           O  
ATOM    988  OD2 ASP A  64      16.430   6.155   6.881  1.00  1.34           O  
ATOM    989  H   ASP A  64      18.697   4.047   2.986  1.00  1.34           H  
ATOM    990  HA  ASP A  64      19.475   6.362   4.665  1.00  1.34           H  
ATOM    991 1HB  ASP A  64      17.125   5.650   4.529  1.00  1.34           H  
ATOM    992 2HB  ASP A  64      17.542   4.112   5.262  1.00  1.34           H  
ATOM    993  N   PHE A  65      21.263   5.380   6.059  1.00  1.30           N  
ATOM    994  CA  PHE A  65      22.385   4.886   6.879  1.00  1.30           C  
ATOM    995  C   PHE A  65      21.966   4.227   8.181  1.00  1.30           C  
ATOM    996  O   PHE A  65      22.722   3.448   8.767  1.00  1.30           O  
ATOM    997  CB  PHE A  65      23.377   6.010   7.171  1.00  1.30           C  
ATOM    998  CG  PHE A  65      22.912   6.991   8.206  1.00  1.30           C  
ATOM    999  CD1 PHE A  65      23.232   6.805   9.544  1.00  1.30           C  
ATOM   1000  CD2 PHE A  65      22.148   8.093   7.852  1.00  1.30           C  
ATOM   1001  CE1 PHE A  65      22.810   7.704  10.505  1.00  1.30           C  
ATOM   1002  CE2 PHE A  65      21.721   8.994   8.812  1.00  1.30           C  
ATOM   1003  CZ  PHE A  65      22.054   8.800  10.140  1.00  1.30           C  
ATOM   1004  H   PHE A  65      21.250   6.360   5.809  1.00  1.30           H  
ATOM   1005  HA  PHE A  65      22.904   4.120   6.328  1.00  1.30           H  
ATOM   1006 1HB  PHE A  65      24.322   5.581   7.506  1.00  1.30           H  
ATOM   1007 2HB  PHE A  65      23.579   6.557   6.253  1.00  1.30           H  
ATOM   1008  HD1 PHE A  65      23.828   5.939   9.831  1.00  1.30           H  
ATOM   1009  HD2 PHE A  65      21.886   8.245   6.804  1.00  1.30           H  
ATOM   1010  HE1 PHE A  65      23.072   7.547  11.550  1.00  1.30           H  
ATOM   1011  HE2 PHE A  65      21.122   9.856   8.522  1.00  1.30           H  
ATOM   1012  HZ  PHE A  65      21.720   9.509  10.895  1.00  1.30           H  
ATOM   1013  N   ARG A  66      20.765   4.528   8.660  1.00  1.24           N  
ATOM   1014  CA  ARG A  66      20.332   3.955   9.918  1.00  1.24           C  
ATOM   1015  C   ARG A  66      19.867   2.514   9.705  1.00  1.24           C  
ATOM   1016  O   ARG A  66      19.620   1.779  10.664  1.00  1.24           O  
ATOM   1017  CB  ARG A  66      19.203   4.776  10.488  1.00  1.24           C  
ATOM   1018  CG  ARG A  66      19.597   6.187  10.832  1.00  1.24           C  
ATOM   1019  CD  ARG A  66      18.441   6.994  11.232  1.00  1.24           C  
ATOM   1020  NE  ARG A  66      17.511   7.124  10.131  1.00  1.24           N  
ATOM   1021  CZ  ARG A  66      16.314   7.740  10.189  1.00  1.24           C  
ATOM   1022  NH1 ARG A  66      15.906   8.324  11.306  1.00  1.24           N  
ATOM   1023  NH2 ARG A  66      15.550   7.749   9.116  1.00  1.24           N  
ATOM   1024  H   ARG A  66      20.122   5.151   8.149  1.00  1.24           H  
ATOM   1025  HA  ARG A  66      21.167   3.964  10.616  1.00  1.24           H  
ATOM   1026 1HB  ARG A  66      18.391   4.825   9.762  1.00  1.24           H  
ATOM   1027 2HB  ARG A  66      18.817   4.300  11.387  1.00  1.24           H  
ATOM   1028 1HG  ARG A  66      20.336   6.189  11.630  1.00  1.24           H  
ATOM   1029 2HG  ARG A  66      20.016   6.641   9.937  1.00  1.24           H  
ATOM   1030 1HD  ARG A  66      17.925   6.522  12.066  1.00  1.24           H  
ATOM   1031 2HD  ARG A  66      18.775   7.989  11.518  1.00  1.24           H  
ATOM   1032  HE  ARG A  66      17.784   6.685   9.224  1.00  1.24           H  
ATOM   1033 1HH1 ARG A  66      16.495   8.312  12.125  1.00  1.24           H  
ATOM   1034 2HH1 ARG A  66      15.007   8.781  11.335  1.00  1.24           H  
ATOM   1035 1HH2 ARG A  66      15.881   7.262   8.257  1.00  1.24           H  
ATOM   1036 2HH2 ARG A  66      14.653   8.198   9.129  1.00  1.24           H  
ATOM   1037  N   ARG A  67      19.723   2.127   8.435  1.00  1.17           N  
ATOM   1038  CA  ARG A  67      19.265   0.809   8.056  1.00  1.17           C  
ATOM   1039  C   ARG A  67      20.354   0.028   7.289  1.00  1.17           C  
ATOM   1040  O   ARG A  67      20.703  -1.093   7.661  1.00  1.17           O  
ATOM   1041  CB  ARG A  67      17.994   0.962   7.221  1.00  1.17           C  
ATOM   1042  CG  ARG A  67      17.298  -0.316   6.812  1.00  1.17           C  
ATOM   1043  CD  ARG A  67      16.051  -0.045   6.032  1.00  1.17           C  
ATOM   1044  NE  ARG A  67      16.346   0.513   4.721  1.00  1.17           N  
ATOM   1045  CZ  ARG A  67      16.662  -0.232   3.636  1.00  1.17           C  
ATOM   1046  NH1 ARG A  67      16.673  -1.540   3.723  1.00  1.17           N  
ATOM   1047  NH2 ARG A  67      16.947   0.347   2.489  1.00  1.17           N  
ATOM   1048  H   ARG A  67      19.941   2.780   7.686  1.00  1.17           H  
ATOM   1049  HA  ARG A  67      19.018   0.253   8.961  1.00  1.17           H  
ATOM   1050 1HB  ARG A  67      17.275   1.566   7.771  1.00  1.17           H  
ATOM   1051 2HB  ARG A  67      18.237   1.505   6.306  1.00  1.17           H  
ATOM   1052 1HG  ARG A  67      17.964  -0.839   6.157  1.00  1.17           H  
ATOM   1053 2HG  ARG A  67      17.062  -0.929   7.684  1.00  1.17           H  
ATOM   1054 1HD  ARG A  67      15.501  -0.977   5.888  1.00  1.17           H  
ATOM   1055 2HD  ARG A  67      15.429   0.667   6.572  1.00  1.17           H  
ATOM   1056  HE  ARG A  67      16.344   1.519   4.620  1.00  1.17           H  
ATOM   1057 1HH1 ARG A  67      16.420  -1.997   4.582  1.00  1.17           H  
ATOM   1058 2HH1 ARG A  67      16.900  -2.126   2.898  1.00  1.17           H  
ATOM   1059 1HH2 ARG A  67      16.945   1.363   2.404  1.00  1.17           H  
ATOM   1060 2HH2 ARG A  67      17.171  -0.226   1.689  1.00  1.17           H  
ATOM   1061  N   TYR A  68      20.982   0.633   6.273  1.00  1.08           N  
ATOM   1062  CA  TYR A  68      21.924  -0.165   5.462  1.00  1.08           C  
ATOM   1063  C   TYR A  68      23.253  -0.455   6.150  1.00  1.08           C  
ATOM   1064  O   TYR A  68      24.112  -1.121   5.577  1.00  1.08           O  
ATOM   1065  CB  TYR A  68      22.293   0.430   4.110  1.00  1.08           C  
ATOM   1066  CG  TYR A  68      23.090   1.727   4.161  1.00  1.08           C  
ATOM   1067  CD1 TYR A  68      24.405   1.691   4.582  1.00  1.08           C  
ATOM   1068  CD2 TYR A  68      22.566   2.910   3.704  1.00  1.08           C  
ATOM   1069  CE1 TYR A  68      25.163   2.829   4.627  1.00  1.08           C  
ATOM   1070  CE2 TYR A  68      23.343   4.062   3.729  1.00  1.08           C  
ATOM   1071  CZ  TYR A  68      24.629   4.015   4.218  1.00  1.08           C  
ATOM   1072  OH  TYR A  68      25.375   5.162   4.313  1.00  1.08           O  
ATOM   1073  H   TYR A  68      20.754   1.597   6.031  1.00  1.08           H  
ATOM   1074  HA  TYR A  68      21.452  -1.131   5.268  1.00  1.08           H  
ATOM   1075 1HB  TYR A  68      22.879  -0.307   3.553  1.00  1.08           H  
ATOM   1076 2HB  TYR A  68      21.382   0.616   3.535  1.00  1.08           H  
ATOM   1077  HD1 TYR A  68      24.833   0.755   4.917  1.00  1.08           H  
ATOM   1078  HD2 TYR A  68      21.545   2.941   3.337  1.00  1.08           H  
ATOM   1079  HE1 TYR A  68      26.174   2.784   4.996  1.00  1.08           H  
ATOM   1080  HE2 TYR A  68      22.931   5.007   3.391  1.00  1.08           H  
ATOM   1081  HH  TYR A  68      24.926   5.874   3.847  1.00  1.08           H  
ATOM   1082  N   THR A  69      23.455   0.046   7.359  1.00  0.99           N  
ATOM   1083  CA  THR A  69      24.703  -0.202   8.056  1.00  0.99           C  
ATOM   1084  C   THR A  69      24.675  -1.521   8.838  1.00  0.99           C  
ATOM   1085  O   THR A  69      25.643  -1.871   9.514  1.00  0.99           O  
ATOM   1086  CB  THR A  69      25.117   1.002   8.926  1.00  0.99           C  
ATOM   1087  OG1 THR A  69      24.076   1.345   9.843  1.00  0.99           O  
ATOM   1088  CG2 THR A  69      25.438   2.191   8.036  1.00  0.99           C  
ATOM   1089  H   THR A  69      22.732   0.600   7.799  1.00  0.99           H  
ATOM   1090  HA  THR A  69      25.487  -0.300   7.305  1.00  0.99           H  
ATOM   1091  HB  THR A  69      26.006   0.733   9.497  1.00  0.99           H  
ATOM   1092  HG1 THR A  69      23.514   2.054   9.441  1.00  0.99           H  
ATOM   1093 1HG2 THR A  69      25.745   3.039   8.645  1.00  0.99           H  
ATOM   1094 2HG2 THR A  69      26.238   1.914   7.361  1.00  0.99           H  
ATOM   1095 3HG2 THR A  69      24.559   2.456   7.467  1.00  0.99           H  
ATOM   1096  N   THR A  70      23.603  -2.301   8.675  1.00  0.91           N  
ATOM   1097  CA  THR A  70      23.562  -3.628   9.281  1.00  0.91           C  
ATOM   1098  C   THR A  70      23.113  -4.704   8.304  1.00  0.91           C  
ATOM   1099  O   THR A  70      22.180  -4.543   7.508  1.00  0.91           O  
ATOM   1100  CB  THR A  70      22.662  -3.698  10.519  1.00  0.91           C  
ATOM   1101  OG1 THR A  70      22.666  -5.062  11.018  1.00  0.91           O  
ATOM   1102  CG2 THR A  70      21.256  -3.273  10.183  1.00  0.91           C  
ATOM   1103  H   THR A  70      22.800  -1.954   8.145  1.00  0.91           H  
ATOM   1104  HA  THR A  70      24.569  -3.886   9.603  1.00  0.91           H  
ATOM   1105  HB  THR A  70      23.060  -3.039  11.290  1.00  0.91           H  
ATOM   1106  HG1 THR A  70      22.193  -5.095  11.868  1.00  0.91           H  
ATOM   1107 1HG2 THR A  70      20.632  -3.332  11.074  1.00  0.91           H  
ATOM   1108 2HG2 THR A  70      21.268  -2.249   9.815  1.00  0.91           H  
ATOM   1109 3HG2 THR A  70      20.862  -3.915   9.428  1.00  0.91           H  
ATOM   1110  N   LEU A  71      23.709  -5.878   8.471  1.00  0.84           N  
ATOM   1111  CA  LEU A  71      23.375  -7.020   7.644  1.00  0.84           C  
ATOM   1112  C   LEU A  71      21.919  -7.393   7.844  1.00  0.84           C  
ATOM   1113  O   LEU A  71      21.300  -7.953   6.943  1.00  0.84           O  
ATOM   1114  CB  LEU A  71      24.288  -8.205   7.954  1.00  0.84           C  
ATOM   1115  CG  LEU A  71      25.762  -7.994   7.576  1.00  0.84           C  
ATOM   1116  CD1 LEU A  71      26.552  -9.160   8.037  1.00  0.84           C  
ATOM   1117  CD2 LEU A  71      25.903  -7.805   6.084  1.00  0.84           C  
ATOM   1118  H   LEU A  71      24.433  -5.963   9.172  1.00  0.84           H  
ATOM   1119  HA  LEU A  71      23.526  -6.752   6.602  1.00  0.84           H  
ATOM   1120 1HB  LEU A  71      24.238  -8.417   9.023  1.00  0.84           H  
ATOM   1121 2HB  LEU A  71      23.924  -9.079   7.412  1.00  0.84           H  
ATOM   1122  HG  LEU A  71      26.138  -7.114   8.087  1.00  0.84           H  
ATOM   1123 1HD1 LEU A  71      27.602  -9.009   7.798  1.00  0.84           H  
ATOM   1124 2HD1 LEU A  71      26.433  -9.243   9.102  1.00  0.84           H  
ATOM   1125 3HD1 LEU A  71      26.192 -10.061   7.554  1.00  0.84           H  
ATOM   1126 1HD2 LEU A  71      26.958  -7.651   5.854  1.00  0.84           H  
ATOM   1127 2HD2 LEU A  71      25.539  -8.695   5.563  1.00  0.84           H  
ATOM   1128 3HD2 LEU A  71      25.328  -6.937   5.760  1.00  0.84           H  
ATOM   1129  N   ASP A  72      21.359  -7.061   9.010  1.00  0.79           N  
ATOM   1130  CA  ASP A  72      19.965  -7.377   9.275  1.00  0.79           C  
ATOM   1131  C   ASP A  72      19.059  -6.706   8.246  1.00  0.79           C  
ATOM   1132  O   ASP A  72      18.020  -7.248   7.878  1.00  0.79           O  
ATOM   1133  CB  ASP A  72      19.572  -6.902  10.671  1.00  0.79           C  
ATOM   1134  CG  ASP A  72      20.149  -7.746  11.805  1.00  0.79           C  
ATOM   1135  OD1 ASP A  72      20.600  -8.837  11.544  1.00  0.79           O  
ATOM   1136  OD2 ASP A  72      20.111  -7.301  12.922  1.00  0.79           O  
ATOM   1137  H   ASP A  72      21.903  -6.550   9.709  1.00  0.79           H  
ATOM   1138  HA  ASP A  72      19.832  -8.457   9.207  1.00  0.79           H  
ATOM   1139 1HB  ASP A  72      19.910  -5.880  10.803  1.00  0.79           H  
ATOM   1140 2HB  ASP A  72      18.486  -6.888  10.754  1.00  0.79           H  
ATOM   1141  N   ALA A  73      19.431  -5.503   7.803  1.00  0.76           N  
ATOM   1142  CA  ALA A  73      18.641  -4.775   6.827  1.00  0.76           C  
ATOM   1143  C   ALA A  73      18.635  -5.512   5.524  1.00  0.76           C  
ATOM   1144  O   ALA A  73      17.603  -5.651   4.868  1.00  0.76           O  
ATOM   1145  CB  ALA A  73      19.204  -3.407   6.610  1.00  0.76           C  
ATOM   1146  H   ALA A  73      20.324  -5.109   8.088  1.00  0.76           H  
ATOM   1147  HA  ALA A  73      17.616  -4.704   7.190  1.00  0.76           H  
ATOM   1148 1HB  ALA A  73      18.602  -2.903   5.878  1.00  0.76           H  
ATOM   1149 2HB  ALA A  73      19.175  -2.884   7.555  1.00  0.76           H  
ATOM   1150 3HB  ALA A  73      20.231  -3.473   6.251  1.00  0.76           H  
ATOM   1151  N   TYR A  74      19.794  -6.051   5.181  1.00  0.73           N  
ATOM   1152  CA  TYR A  74      19.915  -6.775   3.928  1.00  0.73           C  
ATOM   1153  C   TYR A  74      19.045  -8.029   3.988  1.00  0.73           C  
ATOM   1154  O   TYR A  74      18.387  -8.392   3.004  1.00  0.73           O  
ATOM   1155  CB  TYR A  74      21.382  -7.083   3.646  1.00  0.73           C  
ATOM   1156  CG  TYR A  74      22.191  -5.861   3.220  1.00  0.73           C  
ATOM   1157  CD1 TYR A  74      22.796  -5.029   4.157  1.00  0.73           C  
ATOM   1158  CD2 TYR A  74      22.333  -5.585   1.892  1.00  0.73           C  
ATOM   1159  CE1 TYR A  74      23.520  -3.920   3.734  1.00  0.73           C  
ATOM   1160  CE2 TYR A  74      23.057  -4.495   1.484  1.00  0.73           C  
ATOM   1161  CZ  TYR A  74      23.636  -3.668   2.372  1.00  0.73           C  
ATOM   1162  OH  TYR A  74      24.305  -2.571   1.894  1.00  0.73           O  
ATOM   1163  H   TYR A  74      20.601  -5.902   5.798  1.00  0.73           H  
ATOM   1164  HA  TYR A  74      19.535  -6.147   3.123  1.00  0.73           H  
ATOM   1165 1HB  TYR A  74      21.849  -7.515   4.529  1.00  0.73           H  
ATOM   1166 2HB  TYR A  74      21.449  -7.827   2.852  1.00  0.73           H  
ATOM   1167  HD1 TYR A  74      22.689  -5.234   5.210  1.00  0.73           H  
ATOM   1168  HD2 TYR A  74      21.862  -6.232   1.160  1.00  0.73           H  
ATOM   1169  HE1 TYR A  74      23.980  -3.261   4.462  1.00  0.73           H  
ATOM   1170  HE2 TYR A  74      23.163  -4.272   0.444  1.00  0.73           H  
ATOM   1171  HH  TYR A  74      23.985  -2.387   0.972  1.00  0.73           H  
ATOM   1172  N   VAL A  75      18.991  -8.652   5.166  1.00  0.71           N  
ATOM   1173  CA  VAL A  75      18.166  -9.834   5.367  1.00  0.71           C  
ATOM   1174  C   VAL A  75      16.699  -9.503   5.230  1.00  0.71           C  
ATOM   1175  O   VAL A  75      15.966 -10.209   4.531  1.00  0.71           O  
ATOM   1176  CB  VAL A  75      18.391 -10.419   6.750  1.00  0.71           C  
ATOM   1177  CG1 VAL A  75      17.427 -11.515   6.999  1.00  0.71           C  
ATOM   1178  CG2 VAL A  75      19.745 -10.921   6.857  1.00  0.71           C  
ATOM   1179  H   VAL A  75      19.579  -8.305   5.928  1.00  0.71           H  
ATOM   1180  HA  VAL A  75      18.418 -10.579   4.616  1.00  0.71           H  
ATOM   1181  HB  VAL A  75      18.234  -9.652   7.492  1.00  0.71           H  
ATOM   1182 1HG1 VAL A  75      17.619 -11.917   7.978  1.00  0.71           H  
ATOM   1183 2HG1 VAL A  75      16.409 -11.134   6.938  1.00  0.71           H  
ATOM   1184 3HG1 VAL A  75      17.572 -12.275   6.261  1.00  0.71           H  
ATOM   1185 1HG2 VAL A  75      19.866 -11.293   7.849  1.00  0.71           H  
ATOM   1186 2HG2 VAL A  75      19.898 -11.714   6.129  1.00  0.71           H  
ATOM   1187 3HG2 VAL A  75      20.450 -10.134   6.683  1.00  0.71           H  
ATOM   1188  N   ASP A  76      16.257  -8.417   5.874  1.00  0.70           N  
ATOM   1189  CA  ASP A  76      14.858  -8.050   5.743  1.00  0.70           C  
ATOM   1190  C   ASP A  76      14.509  -7.757   4.294  1.00  0.70           C  
ATOM   1191  O   ASP A  76      13.464  -8.204   3.817  1.00  0.70           O  
ATOM   1192  CB  ASP A  76      14.506  -6.832   6.606  1.00  0.70           C  
ATOM   1193  CG  ASP A  76      14.389  -7.100   8.125  1.00  0.70           C  
ATOM   1194  OD1 ASP A  76      14.318  -8.244   8.532  1.00  0.70           O  
ATOM   1195  OD2 ASP A  76      14.345  -6.141   8.864  1.00  0.70           O  
ATOM   1196  H   ASP A  76      16.893  -7.863   6.447  1.00  0.70           H  
ATOM   1197  HA  ASP A  76      14.252  -8.890   6.077  1.00  0.70           H  
ATOM   1198 1HB  ASP A  76      15.275  -6.068   6.454  1.00  0.70           H  
ATOM   1199 2HB  ASP A  76      13.566  -6.410   6.256  1.00  0.70           H  
ATOM   1200  N   ASP A  77      15.397  -7.077   3.555  1.00  0.69           N  
ATOM   1201  CA  ASP A  77      15.087  -6.798   2.157  1.00  0.69           C  
ATOM   1202  C   ASP A  77      14.976  -8.087   1.350  1.00  0.69           C  
ATOM   1203  O   ASP A  77      14.046  -8.256   0.560  1.00  0.69           O  
ATOM   1204  CB  ASP A  77      16.130  -5.867   1.537  1.00  0.69           C  
ATOM   1205  CG  ASP A  77      16.017  -4.424   2.047  1.00  0.69           C  
ATOM   1206  OD1 ASP A  77      15.031  -4.102   2.673  1.00  0.69           O  
ATOM   1207  OD2 ASP A  77      16.912  -3.643   1.788  1.00  0.69           O  
ATOM   1208  H   ASP A  77      16.258  -6.726   3.975  1.00  0.69           H  
ATOM   1209  HA  ASP A  77      14.127  -6.292   2.123  1.00  0.69           H  
ATOM   1210 1HB  ASP A  77      17.126  -6.244   1.778  1.00  0.69           H  
ATOM   1211 2HB  ASP A  77      16.029  -5.872   0.450  1.00  0.69           H  
ATOM   1212  N   LEU A  78      15.862  -9.051   1.597  1.00  0.68           N  
ATOM   1213  CA  LEU A  78      15.752 -10.321   0.894  1.00  0.68           C  
ATOM   1214  C   LEU A  78      14.435 -10.999   1.172  1.00  0.68           C  
ATOM   1215  O   LEU A  78      13.736 -11.427   0.246  1.00  0.68           O  
ATOM   1216  CB  LEU A  78      16.873 -11.278   1.299  1.00  0.68           C  
ATOM   1217  CG  LEU A  78      16.715 -12.733   0.780  1.00  0.68           C  
ATOM   1218  CD1 LEU A  78      16.656 -12.769  -0.732  1.00  0.68           C  
ATOM   1219  CD2 LEU A  78      17.883 -13.538   1.296  1.00  0.68           C  
ATOM   1220  H   LEU A  78      16.629  -8.890   2.254  1.00  0.68           H  
ATOM   1221  HA  LEU A  78      15.824 -10.132  -0.173  1.00  0.68           H  
ATOM   1222 1HB  LEU A  78      17.817 -10.888   0.925  1.00  0.68           H  
ATOM   1223 2HB  LEU A  78      16.927 -11.314   2.387  1.00  0.68           H  
ATOM   1224  HG  LEU A  78      15.784 -13.156   1.162  1.00  0.68           H  
ATOM   1225 1HD1 LEU A  78      16.545 -13.798  -1.062  1.00  0.68           H  
ATOM   1226 2HD1 LEU A  78      15.808 -12.179  -1.086  1.00  0.68           H  
ATOM   1227 3HD1 LEU A  78      17.557 -12.367  -1.122  1.00  0.68           H  
ATOM   1228 1HD2 LEU A  78      17.798 -14.571   0.972  1.00  0.68           H  
ATOM   1229 2HD2 LEU A  78      18.809 -13.106   0.920  1.00  0.68           H  
ATOM   1230 3HD2 LEU A  78      17.884 -13.493   2.360  1.00  0.68           H  
ATOM   1231  N   LEU A  79      14.089 -11.107   2.443  1.00  0.68           N  
ATOM   1232  CA  LEU A  79      12.877 -11.803   2.791  1.00  0.68           C  
ATOM   1233  C   LEU A  79      11.656 -11.064   2.235  1.00  0.68           C  
ATOM   1234  O   LEU A  79      10.731 -11.693   1.725  1.00  0.68           O  
ATOM   1235  CB  LEU A  79      12.824 -11.970   4.311  1.00  0.68           C  
ATOM   1236  CG  LEU A  79      13.945 -12.924   4.878  1.00  0.68           C  
ATOM   1237  CD1 LEU A  79      13.892 -12.954   6.399  1.00  0.68           C  
ATOM   1238  CD2 LEU A  79      13.774 -14.285   4.294  1.00  0.68           C  
ATOM   1239  H   LEU A  79      14.690 -10.717   3.173  1.00  0.68           H  
ATOM   1240  HA  LEU A  79      12.911 -12.794   2.341  1.00  0.68           H  
ATOM   1241 1HB  LEU A  79      12.956 -10.986   4.772  1.00  0.68           H  
ATOM   1242 2HB  LEU A  79      11.850 -12.366   4.595  1.00  0.68           H  
ATOM   1243  HG  LEU A  79      14.926 -12.538   4.595  1.00  0.68           H  
ATOM   1244 1HD1 LEU A  79      14.684 -13.605   6.775  1.00  0.68           H  
ATOM   1245 2HD1 LEU A  79      14.037 -11.944   6.785  1.00  0.68           H  
ATOM   1246 3HD1 LEU A  79      12.931 -13.331   6.724  1.00  0.68           H  
ATOM   1247 1HD2 LEU A  79      14.535 -14.949   4.678  1.00  0.68           H  
ATOM   1248 2HD2 LEU A  79      12.821 -14.647   4.573  1.00  0.68           H  
ATOM   1249 3HD2 LEU A  79      13.844 -14.230   3.209  1.00  0.68           H  
ATOM   1250  N   ASN A  80      11.678  -9.726   2.258  1.00  0.68           N  
ATOM   1251  CA  ASN A  80      10.563  -8.950   1.731  1.00  0.68           C  
ATOM   1252  C   ASN A  80      10.405  -9.172   0.222  1.00  0.68           C  
ATOM   1253  O   ASN A  80       9.278  -9.279  -0.278  1.00  0.68           O  
ATOM   1254  CB  ASN A  80      10.746  -7.485   2.062  1.00  0.68           C  
ATOM   1255  CG  ASN A  80      10.506  -7.146   3.509  1.00  0.68           C  
ATOM   1256  OD1 ASN A  80       9.849  -7.880   4.256  1.00  0.68           O  
ATOM   1257  ND2 ASN A  80      11.035  -6.023   3.920  1.00  0.68           N  
ATOM   1258  H   ASN A  80      12.462  -9.234   2.680  1.00  0.68           H  
ATOM   1259  HA  ASN A  80       9.647  -9.302   2.210  1.00  0.68           H  
ATOM   1260 1HB  ASN A  80      11.774  -7.229   1.854  1.00  0.68           H  
ATOM   1261 2HB  ASN A  80      10.108  -6.871   1.429  1.00  0.68           H  
ATOM   1262 1HD2 ASN A  80      10.920  -5.731   4.867  1.00  0.68           H  
ATOM   1263 2HD2 ASN A  80      11.557  -5.457   3.283  1.00  0.68           H  
ATOM   1264  N   ILE A  81      11.527  -9.300  -0.504  1.00  0.69           N  
ATOM   1265  CA  ILE A  81      11.471  -9.580  -1.937  1.00  0.69           C  
ATOM   1266  C   ILE A  81      10.858 -10.950  -2.172  1.00  0.69           C  
ATOM   1267  O   ILE A  81       9.959 -11.103  -3.001  1.00  0.69           O  
ATOM   1268  CB  ILE A  81      12.868  -9.487  -2.611  1.00  0.69           C  
ATOM   1269  CG1 ILE A  81      13.343  -8.036  -2.623  1.00  0.69           C  
ATOM   1270  CG2 ILE A  81      12.846 -10.080  -4.025  1.00  0.69           C  
ATOM   1271  CD1 ILE A  81      14.780  -7.864  -2.984  1.00  0.69           C  
ATOM   1272  H   ILE A  81      12.438  -9.177  -0.055  1.00  0.69           H  
ATOM   1273  HA  ILE A  81      10.829  -8.840  -2.409  1.00  0.69           H  
ATOM   1274  HB  ILE A  81      13.584 -10.048  -2.003  1.00  0.69           H  
ATOM   1275 1HG1 ILE A  81      12.736  -7.471  -3.328  1.00  0.69           H  
ATOM   1276 2HG1 ILE A  81      13.206  -7.633  -1.658  1.00  0.69           H  
ATOM   1277 1HG2 ILE A  81      13.844 -10.018  -4.461  1.00  0.69           H  
ATOM   1278 2HG2 ILE A  81      12.538 -11.121  -3.972  1.00  0.69           H  
ATOM   1279 3HG2 ILE A  81      12.149  -9.529  -4.644  1.00  0.69           H  
ATOM   1280 1HD1 ILE A  81      15.040  -6.802  -2.959  1.00  0.69           H  
ATOM   1281 2HD1 ILE A  81      15.398  -8.407  -2.264  1.00  0.69           H  
ATOM   1282 3HD1 ILE A  81      14.949  -8.257  -3.978  1.00  0.69           H  
ATOM   1283  N   LEU A  82      11.302 -11.946  -1.405  1.00  0.70           N  
ATOM   1284  CA  LEU A  82      10.771 -13.288  -1.580  1.00  0.70           C  
ATOM   1285  C   LEU A  82       9.277 -13.341  -1.259  1.00  0.70           C  
ATOM   1286  O   LEU A  82       8.504 -14.004  -1.963  1.00  0.70           O  
ATOM   1287  CB  LEU A  82      11.555 -14.270  -0.705  1.00  0.70           C  
ATOM   1288  CG  LEU A  82      13.001 -14.440  -1.148  1.00  0.70           C  
ATOM   1289  CD1 LEU A  82      13.732 -15.371  -0.183  1.00  0.70           C  
ATOM   1290  CD2 LEU A  82      13.032 -14.924  -2.579  1.00  0.70           C  
ATOM   1291  H   LEU A  82      12.039 -11.769  -0.720  1.00  0.70           H  
ATOM   1292  HA  LEU A  82      10.902 -13.576  -2.621  1.00  0.70           H  
ATOM   1293 1HB  LEU A  82      11.554 -13.900   0.322  1.00  0.70           H  
ATOM   1294 2HB  LEU A  82      11.062 -15.243  -0.726  1.00  0.70           H  
ATOM   1295  HG  LEU A  82      13.495 -13.474  -1.106  1.00  0.70           H  
ATOM   1296 1HD1 LEU A  82      14.768 -15.467  -0.494  1.00  0.70           H  
ATOM   1297 2HD1 LEU A  82      13.690 -14.956   0.821  1.00  0.70           H  
ATOM   1298 3HD1 LEU A  82      13.258 -16.354  -0.191  1.00  0.70           H  
ATOM   1299 1HD2 LEU A  82      14.051 -14.991  -2.882  1.00  0.70           H  
ATOM   1300 2HD2 LEU A  82      12.553 -15.897  -2.651  1.00  0.70           H  
ATOM   1301 3HD2 LEU A  82      12.515 -14.212  -3.222  1.00  0.70           H  
ATOM   1302  N   ASP A  83       8.834 -12.595  -0.238  1.00  0.72           N  
ATOM   1303  CA  ASP A  83       7.409 -12.600   0.068  1.00  0.72           C  
ATOM   1304  C   ASP A  83       6.618 -11.886  -1.024  1.00  0.72           C  
ATOM   1305  O   ASP A  83       5.582 -12.371  -1.473  1.00  0.72           O  
ATOM   1306  CB  ASP A  83       7.111 -11.902   1.404  1.00  0.72           C  
ATOM   1307  CG  ASP A  83       7.537 -12.668   2.661  1.00  0.72           C  
ATOM   1308  OD1 ASP A  83       7.868 -13.827   2.578  1.00  0.72           O  
ATOM   1309  OD2 ASP A  83       7.485 -12.082   3.728  1.00  0.72           O  
ATOM   1310  H   ASP A  83       9.488 -12.064   0.338  1.00  0.72           H  
ATOM   1311  HA  ASP A  83       7.070 -13.634   0.125  1.00  0.72           H  
ATOM   1312 1HB  ASP A  83       7.629 -10.938   1.411  1.00  0.72           H  
ATOM   1313 2HB  ASP A  83       6.045 -11.692   1.468  1.00  0.72           H  
ATOM   1314  N   SER A  84       7.148 -10.767  -1.514  1.00  0.74           N  
ATOM   1315  CA  SER A  84       6.484  -9.951  -2.524  1.00  0.74           C  
ATOM   1316  C   SER A  84       6.309 -10.704  -3.843  1.00  0.74           C  
ATOM   1317  O   SER A  84       5.315 -10.529  -4.549  1.00  0.74           O  
ATOM   1318  CB  SER A  84       7.264  -8.679  -2.725  1.00  0.74           C  
ATOM   1319  OG  SER A  84       7.269  -7.920  -1.548  1.00  0.74           O  
ATOM   1320  H   SER A  84       8.026 -10.421  -1.127  1.00  0.74           H  
ATOM   1321  HA  SER A  84       5.495  -9.689  -2.151  1.00  0.74           H  
ATOM   1322 1HB  SER A  84       8.286  -8.910  -3.023  1.00  0.74           H  
ATOM   1323 2HB  SER A  84       6.804  -8.106  -3.514  1.00  0.74           H  
ATOM   1324  HG  SER A  84       7.843  -8.422  -0.921  1.00  0.74           H  
ATOM   1325  N   LEU A  85       7.276 -11.559  -4.162  1.00  0.75           N  
ATOM   1326  CA  LEU A  85       7.256 -12.383  -5.364  1.00  0.75           C  
ATOM   1327  C   LEU A  85       6.501 -13.704  -5.166  1.00  0.75           C  
ATOM   1328  O   LEU A  85       6.432 -14.516  -6.089  1.00  0.75           O  
ATOM   1329  CB  LEU A  85       8.682 -12.727  -5.781  1.00  0.75           C  
ATOM   1330  CG  LEU A  85       9.571 -11.591  -6.211  1.00  0.75           C  
ATOM   1331  CD1 LEU A  85      10.930 -12.132  -6.417  1.00  0.75           C  
ATOM   1332  CD2 LEU A  85       9.055 -10.977  -7.478  1.00  0.75           C  
ATOM   1333  H   LEU A  85       8.094 -11.615  -3.552  1.00  0.75           H  
ATOM   1334  HA  LEU A  85       6.769 -11.820  -6.158  1.00  0.75           H  
ATOM   1335 1HB  LEU A  85       9.169 -13.170  -4.915  1.00  0.75           H  
ATOM   1336 2HB  LEU A  85       8.653 -13.466  -6.581  1.00  0.75           H  
ATOM   1337  HG  LEU A  85       9.609 -10.847  -5.433  1.00  0.75           H  
ATOM   1338 1HD1 LEU A  85      11.597 -11.350  -6.712  1.00  0.75           H  
ATOM   1339 2HD1 LEU A  85      11.279 -12.575  -5.486  1.00  0.75           H  
ATOM   1340 3HD1 LEU A  85      10.894 -12.887  -7.196  1.00  0.75           H  
ATOM   1341 1HD2 LEU A  85       9.712 -10.163  -7.783  1.00  0.75           H  
ATOM   1342 2HD2 LEU A  85       9.024 -11.732  -8.258  1.00  0.75           H  
ATOM   1343 3HD2 LEU A  85       8.052 -10.594  -7.309  1.00  0.75           H  
ATOM   1344  N   HIS A  86       5.980 -13.940  -3.956  1.00  0.75           N  
ATOM   1345  CA  HIS A  86       5.280 -15.167  -3.589  1.00  0.75           C  
ATOM   1346  C   HIS A  86       6.139 -16.427  -3.726  1.00  0.75           C  
ATOM   1347  O   HIS A  86       5.650 -17.476  -4.152  1.00  0.75           O  
ATOM   1348  CB  HIS A  86       3.995 -15.328  -4.415  1.00  0.75           C  
ATOM   1349  CG  HIS A  86       3.046 -14.176  -4.273  1.00  0.75           C  
ATOM   1350  ND1 HIS A  86       2.329 -13.938  -3.118  1.00  0.75           N  
ATOM   1351  CD2 HIS A  86       2.706 -13.193  -5.137  1.00  0.75           C  
ATOM   1352  CE1 HIS A  86       1.588 -12.855  -3.281  1.00  0.75           C  
ATOM   1353  NE2 HIS A  86       1.798 -12.386  -4.499  1.00  0.75           N  
ATOM   1354  H   HIS A  86       6.041 -13.229  -3.231  1.00  0.75           H  
ATOM   1355  HA  HIS A  86       4.988 -15.094  -2.541  1.00  0.75           H  
ATOM   1356 1HB  HIS A  86       4.233 -15.452  -5.468  1.00  0.75           H  
ATOM   1357 2HB  HIS A  86       3.478 -16.230  -4.095  1.00  0.75           H  
ATOM   1358  HD2 HIS A  86       3.087 -13.064  -6.151  1.00  0.75           H  
ATOM   1359  HE1 HIS A  86       0.921 -12.424  -2.538  1.00  0.75           H  
ATOM   1360  HE2 HIS A  86       1.367 -11.565  -4.899  1.00  0.75           H  
ATOM   1361  N   VAL A  87       7.414 -16.337  -3.345  1.00  0.74           N  
ATOM   1362  CA  VAL A  87       8.293 -17.497  -3.399  1.00  0.74           C  
ATOM   1363  C   VAL A  87       8.169 -18.224  -2.080  1.00  0.74           C  
ATOM   1364  O   VAL A  87       8.408 -17.640  -1.029  1.00  0.74           O  
ATOM   1365  CB  VAL A  87       9.744 -17.055  -3.598  1.00  0.74           C  
ATOM   1366  CG1 VAL A  87      10.703 -18.256  -3.626  1.00  0.74           C  
ATOM   1367  CG2 VAL A  87       9.820 -16.255  -4.819  1.00  0.74           C  
ATOM   1368  H   VAL A  87       7.777 -15.452  -2.988  1.00  0.74           H  
ATOM   1369  HA  VAL A  87       7.986 -18.151  -4.216  1.00  0.74           H  
ATOM   1370  HB  VAL A  87      10.035 -16.429  -2.753  1.00  0.74           H  
ATOM   1371 1HG1 VAL A  87      11.722 -17.900  -3.753  1.00  0.74           H  
ATOM   1372 2HG1 VAL A  87      10.629 -18.806  -2.690  1.00  0.74           H  
ATOM   1373 3HG1 VAL A  87      10.445 -18.914  -4.454  1.00  0.74           H  
ATOM   1374 1HG2 VAL A  87      10.823 -15.906  -4.924  1.00  0.74           H  
ATOM   1375 2HG2 VAL A  87       9.533 -16.855  -5.675  1.00  0.74           H  
ATOM   1376 3HG2 VAL A  87       9.147 -15.417  -4.725  1.00  0.74           H  
ATOM   1377  N   THR A  88       7.818 -19.496  -2.119  1.00  0.71           N  
ATOM   1378  CA  THR A  88       7.629 -20.224  -0.874  1.00  0.71           C  
ATOM   1379  C   THR A  88       8.813 -21.105  -0.522  1.00  0.71           C  
ATOM   1380  O   THR A  88       8.902 -21.604   0.593  1.00  0.71           O  
ATOM   1381  CB  THR A  88       6.365 -21.076  -0.951  1.00  0.71           C  
ATOM   1382  OG1 THR A  88       6.508 -22.050  -1.993  1.00  0.71           O  
ATOM   1383  CG2 THR A  88       5.168 -20.182  -1.261  1.00  0.71           C  
ATOM   1384  H   THR A  88       7.632 -19.939  -3.008  1.00  0.71           H  
ATOM   1385  HA  THR A  88       7.502 -19.503  -0.068  1.00  0.71           H  
ATOM   1386  HB  THR A  88       6.210 -21.585  -0.001  1.00  0.71           H  
ATOM   1387  HG1 THR A  88       7.290 -22.584  -1.819  1.00  0.71           H  
ATOM   1388 1HG2 THR A  88       4.265 -20.789  -1.318  1.00  0.71           H  
ATOM   1389 2HG2 THR A  88       5.057 -19.438  -0.472  1.00  0.71           H  
ATOM   1390 3HG2 THR A  88       5.325 -19.676  -2.216  1.00  0.71           H  
ATOM   1391  N   ARG A  89       9.693 -21.327  -1.488  1.00  0.68           N  
ATOM   1392  CA  ARG A  89      10.879 -22.152  -1.282  1.00  0.68           C  
ATOM   1393  C   ARG A  89      11.867 -21.952  -2.427  1.00  0.68           C  
ATOM   1394  O   ARG A  89      11.480 -22.011  -3.598  1.00  0.68           O  
ATOM   1395  CB  ARG A  89      10.507 -23.621  -1.157  1.00  0.68           C  
ATOM   1396  CG  ARG A  89      11.626 -24.515  -0.821  1.00  0.68           C  
ATOM   1397  CD  ARG A  89      12.026 -24.434   0.601  1.00  0.68           C  
ATOM   1398  NE  ARG A  89      11.022 -24.897   1.475  1.00  0.68           N  
ATOM   1399  CZ  ARG A  89      10.826 -26.191   1.743  1.00  0.68           C  
ATOM   1400  NH1 ARG A  89      11.589 -27.102   1.146  1.00  0.68           N  
ATOM   1401  NH2 ARG A  89       9.884 -26.554   2.595  1.00  0.68           N  
ATOM   1402  H   ARG A  89       9.549 -20.885  -2.381  1.00  0.68           H  
ATOM   1403  HA  ARG A  89      11.353 -21.850  -0.355  1.00  0.68           H  
ATOM   1404 1HB  ARG A  89       9.760 -23.753  -0.380  1.00  0.68           H  
ATOM   1405 2HB  ARG A  89      10.076 -23.969  -2.093  1.00  0.68           H  
ATOM   1406 1HG  ARG A  89      11.335 -25.542  -1.028  1.00  0.68           H  
ATOM   1407 2HG  ARG A  89      12.481 -24.256  -1.427  1.00  0.68           H  
ATOM   1408 1HD  ARG A  89      12.900 -25.021   0.784  1.00  0.68           H  
ATOM   1409 2HD  ARG A  89      12.231 -23.403   0.846  1.00  0.68           H  
ATOM   1410  HE  ARG A  89      10.463 -24.185   1.964  1.00  0.68           H  
ATOM   1411 1HH1 ARG A  89      12.328 -26.809   0.477  1.00  0.68           H  
ATOM   1412 2HH1 ARG A  89      11.450 -28.083   1.342  1.00  0.68           H  
ATOM   1413 1HH2 ARG A  89       9.307 -25.848   3.034  1.00  0.68           H  
ATOM   1414 2HH2 ARG A  89       9.736 -27.529   2.799  1.00  0.68           H  
ATOM   1415  N   CYS A  90      13.144 -21.781  -2.105  1.00  0.64           N  
ATOM   1416  CA  CYS A  90      14.143 -21.587  -3.150  1.00  0.64           C  
ATOM   1417  C   CYS A  90      15.562 -22.044  -2.817  1.00  0.64           C  
ATOM   1418  O   CYS A  90      15.872 -22.467  -1.698  1.00  0.64           O  
ATOM   1419  CB  CYS A  90      14.205 -20.103  -3.473  1.00  0.64           C  
ATOM   1420  SG  CYS A  90      14.794 -19.070  -2.082  1.00  0.64           S  
ATOM   1421  H   CYS A  90      13.392 -21.675  -1.125  1.00  0.64           H  
ATOM   1422  HA  CYS A  90      13.814 -22.127  -4.037  1.00  0.64           H  
ATOM   1423 1HB  CYS A  90      14.866 -19.942  -4.322  1.00  0.64           H  
ATOM   1424 2HB  CYS A  90      13.223 -19.758  -3.757  1.00  0.64           H  
ATOM   1425  HG  CYS A  90      14.001 -19.613  -1.123  1.00  0.64           H  
ATOM   1426  N   ALA A  91      16.423 -22.006  -3.826  1.00  0.62           N  
ATOM   1427  CA  ALA A  91      17.840 -22.233  -3.589  1.00  0.62           C  
ATOM   1428  C   ALA A  91      18.536 -20.893  -3.712  1.00  0.62           C  
ATOM   1429  O   ALA A  91      18.539 -20.272  -4.781  1.00  0.62           O  
ATOM   1430  CB  ALA A  91      18.426 -23.237  -4.535  1.00  0.62           C  
ATOM   1431  H   ALA A  91      16.092 -21.753  -4.760  1.00  0.62           H  
ATOM   1432  HA  ALA A  91      17.974 -22.593  -2.572  1.00  0.62           H  
ATOM   1433 1HB  ALA A  91      19.481 -23.350  -4.295  1.00  0.62           H  
ATOM   1434 2HB  ALA A  91      17.917 -24.193  -4.423  1.00  0.62           H  
ATOM   1435 3HB  ALA A  91      18.317 -22.893  -5.506  1.00  0.62           H  
ATOM   1436  N   TYR A  92      19.082 -20.431  -2.609  1.00  0.61           N  
ATOM   1437  CA  TYR A  92      19.698 -19.117  -2.589  1.00  0.61           C  
ATOM   1438  C   TYR A  92      21.157 -19.215  -2.943  1.00  0.61           C  
ATOM   1439  O   TYR A  92      21.866 -20.051  -2.395  1.00  0.61           O  
ATOM   1440  CB  TYR A  92      19.552 -18.500  -1.213  1.00  0.61           C  
ATOM   1441  CG  TYR A  92      20.113 -17.132  -1.063  1.00  0.61           C  
ATOM   1442  CD1 TYR A  92      19.331 -16.035  -1.348  1.00  0.61           C  
ATOM   1443  CD2 TYR A  92      21.402 -16.964  -0.639  1.00  0.61           C  
ATOM   1444  CE1 TYR A  92      19.845 -14.785  -1.162  1.00  0.61           C  
ATOM   1445  CE2 TYR A  92      21.902 -15.737  -0.453  1.00  0.61           C  
ATOM   1446  CZ  TYR A  92      21.134 -14.645  -0.687  1.00  0.61           C  
ATOM   1447  OH  TYR A  92      21.642 -13.409  -0.428  1.00  0.61           O  
ATOM   1448  H   TYR A  92      19.077 -21.016  -1.770  1.00  0.61           H  
ATOM   1449  HA  TYR A  92      19.217 -18.482  -3.330  1.00  0.61           H  
ATOM   1450 1HB  TYR A  92      18.508 -18.429  -1.008  1.00  0.61           H  
ATOM   1451 2HB  TYR A  92      19.992 -19.149  -0.463  1.00  0.61           H  
ATOM   1452  HD1 TYR A  92      18.307 -16.163  -1.696  1.00  0.61           H  
ATOM   1453  HD2 TYR A  92      22.021 -17.812  -0.443  1.00  0.61           H  
ATOM   1454  HE1 TYR A  92      19.241 -13.912  -1.361  1.00  0.61           H  
ATOM   1455  HE2 TYR A  92      22.921 -15.630  -0.099  1.00  0.61           H  
ATOM   1456  HH  TYR A  92      22.509 -13.514   0.008  1.00  0.61           H  
ATOM   1457  N   VAL A  93      21.602 -18.364  -3.843  1.00  0.60           N  
ATOM   1458  CA  VAL A  93      22.993 -18.309  -4.241  1.00  0.60           C  
ATOM   1459  C   VAL A  93      23.515 -16.911  -3.947  1.00  0.60           C  
ATOM   1460  O   VAL A  93      22.993 -15.933  -4.495  1.00  0.60           O  
ATOM   1461  CB  VAL A  93      23.128 -18.580  -5.753  1.00  0.60           C  
ATOM   1462  CG1 VAL A  93      24.559 -18.523  -6.144  1.00  0.60           C  
ATOM   1463  CG2 VAL A  93      22.501 -19.937  -6.117  1.00  0.60           C  
ATOM   1464  H   VAL A  93      20.951 -17.720  -4.273  1.00  0.60           H  
ATOM   1465  HA  VAL A  93      23.567 -19.037  -3.673  1.00  0.60           H  
ATOM   1466  HB  VAL A  93      22.607 -17.793  -6.292  1.00  0.60           H  
ATOM   1467 1HG1 VAL A  93      24.665 -18.686  -7.211  1.00  0.60           H  
ATOM   1468 2HG1 VAL A  93      24.967 -17.551  -5.882  1.00  0.60           H  
ATOM   1469 3HG1 VAL A  93      25.074 -19.298  -5.605  1.00  0.60           H  
ATOM   1470 1HG2 VAL A  93      22.591 -20.110  -7.189  1.00  0.60           H  
ATOM   1471 2HG2 VAL A  93      23.018 -20.710  -5.582  1.00  0.60           H  
ATOM   1472 3HG2 VAL A  93      21.444 -19.942  -5.840  1.00  0.60           H  
ATOM   1473  N   GLY A  94      24.551 -16.805  -3.124  1.00  0.61           N  
ATOM   1474  CA  GLY A  94      25.040 -15.465  -2.823  1.00  0.61           C  
ATOM   1475  C   GLY A  94      26.527 -15.376  -2.546  1.00  0.61           C  
ATOM   1476  O   GLY A  94      27.150 -16.340  -2.095  1.00  0.61           O  
ATOM   1477  H   GLY A  94      24.941 -17.642  -2.686  1.00  0.61           H  
ATOM   1478 1HA  GLY A  94      24.808 -14.818  -3.659  1.00  0.61           H  
ATOM   1479 2HA  GLY A  94      24.494 -15.065  -1.969  1.00  0.61           H  
ATOM   1480  N   HIS A  95      27.055 -14.177  -2.787  1.00  0.63           N  
ATOM   1481  CA  HIS A  95      28.473 -13.840  -2.608  1.00  0.63           C  
ATOM   1482  C   HIS A  95      28.784 -12.824  -1.521  1.00  0.63           C  
ATOM   1483  O   HIS A  95      28.079 -11.822  -1.368  1.00  0.63           O  
ATOM   1484  CB  HIS A  95      29.025 -13.242  -3.905  1.00  0.63           C  
ATOM   1485  CG  HIS A  95      29.176 -14.166  -4.968  1.00  0.63           C  
ATOM   1486  ND1 HIS A  95      30.393 -14.485  -5.505  1.00  0.63           N  
ATOM   1487  CD2 HIS A  95      28.288 -14.911  -5.584  1.00  0.63           C  
ATOM   1488  CE1 HIS A  95      30.219 -15.375  -6.451  1.00  0.63           C  
ATOM   1489  NE2 HIS A  95      28.952 -15.654  -6.518  1.00  0.63           N  
ATOM   1490  H   HIS A  95      26.402 -13.471  -3.154  1.00  0.63           H  
ATOM   1491  HA  HIS A  95      29.012 -14.746  -2.378  1.00  0.63           H  
ATOM   1492 1HB  HIS A  95      28.363 -12.448  -4.243  1.00  0.63           H  
ATOM   1493 2HB  HIS A  95      30.001 -12.794  -3.705  1.00  0.63           H  
ATOM   1494  HD1 HIS A  95      31.283 -14.117  -5.217  1.00  0.63           H  
ATOM   1495  HD2 HIS A  95      27.227 -15.000  -5.446  1.00  0.63           H  
ATOM   1496  HE1 HIS A  95      31.044 -15.752  -7.015  1.00  0.63           H  
ATOM   1497  N   SER A  96      29.872 -13.052  -0.796  1.00  0.64           N  
ATOM   1498  CA  SER A  96      30.339 -12.065   0.183  1.00  0.64           C  
ATOM   1499  C   SER A  96      29.212 -11.637   1.143  1.00  0.64           C  
ATOM   1500  O   SER A  96      28.656 -12.461   1.873  1.00  0.64           O  
ATOM   1501  CB  SER A  96      30.896 -10.870  -0.581  1.00  0.64           C  
ATOM   1502  OG  SER A  96      31.615 -10.014   0.256  1.00  0.64           O  
ATOM   1503  H   SER A  96      30.394 -13.917  -0.974  1.00  0.64           H  
ATOM   1504  HA  SER A  96      31.144 -12.518   0.768  1.00  0.64           H  
ATOM   1505 1HB  SER A  96      31.538 -11.229  -1.371  1.00  0.64           H  
ATOM   1506 2HB  SER A  96      30.096 -10.323  -1.066  1.00  0.64           H  
ATOM   1507  HG  SER A  96      32.471 -10.443   0.387  1.00  0.64           H  
ATOM   1508  N   ILE A  97      28.830 -10.357   1.087  1.00  0.64           N  
ATOM   1509  CA  ILE A  97      27.771  -9.792   1.928  1.00  0.64           C  
ATOM   1510  C   ILE A  97      26.446 -10.518   1.755  1.00  0.64           C  
ATOM   1511  O   ILE A  97      25.627 -10.580   2.684  1.00  0.64           O  
ATOM   1512  CB  ILE A  97      27.532  -8.311   1.555  1.00  0.64           C  
ATOM   1513  CG1 ILE A  97      26.674  -7.617   2.597  1.00  0.64           C  
ATOM   1514  CG2 ILE A  97      26.869  -8.153   0.187  1.00  0.64           C  
ATOM   1515  CD1 ILE A  97      26.552  -6.113   2.388  1.00  0.64           C  
ATOM   1516  H   ILE A  97      29.330  -9.742   0.466  1.00  0.64           H  
ATOM   1517  HA  ILE A  97      28.074  -9.863   2.965  1.00  0.64           H  
ATOM   1518  HB  ILE A  97      28.499  -7.815   1.531  1.00  0.64           H  
ATOM   1519 1HG1 ILE A  97      25.672  -8.050   2.583  1.00  0.64           H  
ATOM   1520 2HG1 ILE A  97      27.107  -7.800   3.557  1.00  0.64           H  
ATOM   1521 1HG2 ILE A  97      26.757  -7.096  -0.041  1.00  0.64           H  
ATOM   1522 2HG2 ILE A  97      27.476  -8.627  -0.565  1.00  0.64           H  
ATOM   1523 3HG2 ILE A  97      25.893  -8.598   0.191  1.00  0.64           H  
ATOM   1524 1HD1 ILE A  97      25.935  -5.684   3.175  1.00  0.64           H  
ATOM   1525 2HD1 ILE A  97      27.522  -5.654   2.409  1.00  0.64           H  
ATOM   1526 3HD1 ILE A  97      26.090  -5.918   1.422  1.00  0.64           H  
ATOM   1527  N   SER A  98      26.226 -11.060   0.562  1.00  0.64           N  
ATOM   1528  CA  SER A  98      24.996 -11.739   0.267  1.00  0.64           C  
ATOM   1529  C   SER A  98      25.020 -13.150   0.786  1.00  0.64           C  
ATOM   1530  O   SER A  98      23.972 -13.776   0.951  1.00  0.64           O  
ATOM   1531  CB  SER A  98      24.739 -11.731  -1.205  1.00  0.64           C  
ATOM   1532  OG  SER A  98      25.693 -12.442  -1.878  1.00  0.64           O  
ATOM   1533  H   SER A  98      26.947 -11.018  -0.156  1.00  0.64           H  
ATOM   1534  HA  SER A  98      24.187 -11.194   0.747  1.00  0.64           H  
ATOM   1535 1HB  SER A  98      23.812 -12.184  -1.347  1.00  0.64           H  
ATOM   1536 2HB  SER A  98      24.685 -10.723  -1.575  1.00  0.64           H  
ATOM   1537  HG  SER A  98      26.486 -11.883  -1.831  1.00  0.64           H  
ATOM   1538  N   ALA A  99      26.210 -13.658   1.072  1.00  0.63           N  
ATOM   1539  CA  ALA A  99      26.336 -14.992   1.587  1.00  0.63           C  
ATOM   1540  C   ALA A  99      25.979 -14.917   3.059  1.00  0.63           C  
ATOM   1541  O   ALA A  99      25.214 -15.735   3.575  1.00  0.63           O  
ATOM   1542  CB  ALA A  99      27.729 -15.514   1.345  1.00  0.63           C  
ATOM   1543  H   ALA A  99      27.050 -13.099   0.970  1.00  0.63           H  
ATOM   1544  HA  ALA A  99      25.617 -15.638   1.084  1.00  0.63           H  
ATOM   1545 1HB  ALA A  99      27.810 -16.482   1.736  1.00  0.63           H  
ATOM   1546 2HB  ALA A  99      27.935 -15.534   0.276  1.00  0.63           H  
ATOM   1547 3HB  ALA A  99      28.450 -14.878   1.834  1.00  0.63           H  
ATOM   1548  N   MET A 100      26.466 -13.854   3.711  1.00  0.61           N  
ATOM   1549  CA  MET A 100      26.154 -13.637   5.117  1.00  0.61           C  
ATOM   1550  C   MET A 100      24.669 -13.359   5.288  1.00  0.61           C  
ATOM   1551  O   MET A 100      24.027 -13.873   6.212  1.00  0.61           O  
ATOM   1552  CB  MET A 100      26.976 -12.492   5.675  1.00  0.61           C  
ATOM   1553  CG  MET A 100      28.431 -12.789   5.856  1.00  0.61           C  
ATOM   1554  SD  MET A 100      29.272 -11.495   6.776  1.00  0.61           S  
ATOM   1555  CE  MET A 100      29.276 -10.239   5.545  1.00  0.61           C  
ATOM   1556  H   MET A 100      27.091 -13.218   3.211  1.00  0.61           H  
ATOM   1557  HA  MET A 100      26.385 -14.537   5.667  1.00  0.61           H  
ATOM   1558 1HB  MET A 100      26.921 -11.658   4.972  1.00  0.61           H  
ATOM   1559 2HB  MET A 100      26.555 -12.144   6.593  1.00  0.61           H  
ATOM   1560 1HG  MET A 100      28.562 -13.732   6.383  1.00  0.61           H  
ATOM   1561 2HG  MET A 100      28.907 -12.880   4.876  1.00  0.61           H  
ATOM   1562 1HE  MET A 100      29.768  -9.373   5.940  1.00  0.61           H  
ATOM   1563 2HE  MET A 100      29.809 -10.596   4.663  1.00  0.61           H  
ATOM   1564 3HE  MET A 100      28.250  -9.990   5.281  1.00  0.61           H  
ATOM   1565  N   THR A 101      24.108 -12.598   4.344  1.00  0.60           N  
ATOM   1566  CA  THR A 101      22.693 -12.289   4.353  1.00  0.60           C  
ATOM   1567  C   THR A 101      21.895 -13.581   4.210  1.00  0.60           C  
ATOM   1568  O   THR A 101      20.943 -13.807   4.956  1.00  0.60           O  
ATOM   1569  CB  THR A 101      22.339 -11.341   3.200  1.00  0.60           C  
ATOM   1570  OG1 THR A 101      23.058 -10.103   3.342  1.00  0.60           O  
ATOM   1571  CG2 THR A 101      20.868 -11.065   3.168  1.00  0.60           C  
ATOM   1572  H   THR A 101      24.689 -12.172   3.621  1.00  0.60           H  
ATOM   1573  HA  THR A 101      22.437 -11.818   5.303  1.00  0.60           H  
ATOM   1574  HB  THR A 101      22.616 -11.809   2.269  1.00  0.60           H  
ATOM   1575  HG1 THR A 101      24.024 -10.282   3.347  1.00  0.60           H  
ATOM   1576 1HG2 THR A 101      20.634 -10.398   2.338  1.00  0.60           H  
ATOM   1577 2HG2 THR A 101      20.312 -11.998   3.053  1.00  0.60           H  
ATOM   1578 3HG2 THR A 101      20.614 -10.598   4.087  1.00  0.60           H  
ATOM   1579  N   GLY A 102      22.307 -14.447   3.273  1.00  0.60           N  
ATOM   1580  CA  GLY A 102      21.649 -15.727   3.044  1.00  0.60           C  
ATOM   1581  C   GLY A 102      21.661 -16.614   4.282  1.00  0.60           C  
ATOM   1582  O   GLY A 102      20.670 -17.292   4.578  1.00  0.60           O  
ATOM   1583  H   GLY A 102      23.088 -14.201   2.668  1.00  0.60           H  
ATOM   1584 1HA  GLY A 102      20.626 -15.561   2.708  1.00  0.60           H  
ATOM   1585 2HA  GLY A 102      22.173 -16.241   2.245  1.00  0.60           H  
ATOM   1586  N   MET A 103      22.763 -16.606   5.042  1.00  0.59           N  
ATOM   1587  CA  MET A 103      22.785 -17.419   6.252  1.00  0.59           C  
ATOM   1588  C   MET A 103      21.794 -16.876   7.265  1.00  0.59           C  
ATOM   1589  O   MET A 103      20.996 -17.624   7.828  1.00  0.59           O  
ATOM   1590  CB  MET A 103      24.186 -17.446   6.857  1.00  0.59           C  
ATOM   1591  CG  MET A 103      25.187 -18.246   6.053  1.00  0.59           C  
ATOM   1592  SD  MET A 103      26.771 -18.474   6.860  1.00  0.59           S  
ATOM   1593  CE  MET A 103      27.602 -16.887   6.669  1.00  0.59           C  
ATOM   1594  H   MET A 103      23.582 -16.067   4.751  1.00  0.59           H  
ATOM   1595  HA  MET A 103      22.484 -18.434   6.002  1.00  0.59           H  
ATOM   1596 1HB  MET A 103      24.562 -16.422   6.933  1.00  0.59           H  
ATOM   1597 2HB  MET A 103      24.142 -17.855   7.866  1.00  0.59           H  
ATOM   1598 1HG  MET A 103      24.771 -19.228   5.872  1.00  0.59           H  
ATOM   1599 2HG  MET A 103      25.351 -17.761   5.091  1.00  0.59           H  
ATOM   1600 1HE  MET A 103      28.590 -16.930   7.128  1.00  0.59           H  
ATOM   1601 2HE  MET A 103      27.704 -16.654   5.605  1.00  0.59           H  
ATOM   1602 3HE  MET A 103      27.015 -16.117   7.161  1.00  0.59           H  
ATOM   1603  N   LEU A 104      21.776 -15.563   7.445  1.00  0.59           N  
ATOM   1604  CA  LEU A 104      20.872 -14.981   8.422  1.00  0.59           C  
ATOM   1605  C   LEU A 104      19.406 -15.158   8.007  1.00  0.59           C  
ATOM   1606  O   LEU A 104      18.538 -15.444   8.840  1.00  0.59           O  
ATOM   1607  CB  LEU A 104      21.234 -13.518   8.595  1.00  0.59           C  
ATOM   1608  CG  LEU A 104      22.576 -13.226   9.265  1.00  0.59           C  
ATOM   1609  CD1 LEU A 104      22.882 -11.719   9.153  1.00  0.59           C  
ATOM   1610  CD2 LEU A 104      22.517 -13.663  10.711  1.00  0.59           C  
ATOM   1611  H   LEU A 104      22.430 -14.965   6.934  1.00  0.59           H  
ATOM   1612  HA  LEU A 104      21.022 -15.483   9.370  1.00  0.59           H  
ATOM   1613 1HB  LEU A 104      21.293 -13.091   7.603  1.00  0.59           H  
ATOM   1614 2HB  LEU A 104      20.451 -13.027   9.164  1.00  0.59           H  
ATOM   1615  HG  LEU A 104      23.364 -13.773   8.753  1.00  0.59           H  
ATOM   1616 1HD1 LEU A 104      23.839 -11.499   9.621  1.00  0.59           H  
ATOM   1617 2HD1 LEU A 104      22.922 -11.438   8.098  1.00  0.59           H  
ATOM   1618 3HD1 LEU A 104      22.098 -11.144   9.651  1.00  0.59           H  
ATOM   1619 1HD2 LEU A 104      23.465 -13.447  11.182  1.00  0.59           H  
ATOM   1620 2HD2 LEU A 104      21.727 -13.114  11.224  1.00  0.59           H  
ATOM   1621 3HD2 LEU A 104      22.313 -14.732  10.765  1.00  0.59           H  
ATOM   1622  N   ALA A 105      19.122 -15.008   6.710  1.00  0.59           N  
ATOM   1623  CA  ALA A 105      17.767 -15.183   6.200  1.00  0.59           C  
ATOM   1624  C   ALA A 105      17.299 -16.609   6.397  1.00  0.59           C  
ATOM   1625  O   ALA A 105      16.166 -16.846   6.825  1.00  0.59           O  
ATOM   1626  CB  ALA A 105      17.718 -14.835   4.737  1.00  0.59           C  
ATOM   1627  H   ALA A 105      19.863 -14.753   6.062  1.00  0.59           H  
ATOM   1628  HA  ALA A 105      17.104 -14.528   6.758  1.00  0.59           H  
ATOM   1629 1HB  ALA A 105      16.724 -14.942   4.360  1.00  0.59           H  
ATOM   1630 2HB  ALA A 105      18.047 -13.809   4.609  1.00  0.59           H  
ATOM   1631 3HB  ALA A 105      18.386 -15.500   4.189  1.00  0.59           H  
ATOM   1632  N   SER A 106      18.212 -17.561   6.159  1.00  0.59           N  
ATOM   1633  CA  SER A 106      17.935 -18.977   6.321  1.00  0.59           C  
ATOM   1634  C   SER A 106      17.600 -19.286   7.759  1.00  0.59           C  
ATOM   1635  O   SER A 106      16.727 -20.091   8.040  1.00  0.59           O  
ATOM   1636  CB  SER A 106      19.129 -19.798   5.892  1.00  0.59           C  
ATOM   1637  OG  SER A 106      19.363 -19.673   4.520  1.00  0.59           O  
ATOM   1638  H   SER A 106      19.133 -17.303   5.806  1.00  0.59           H  
ATOM   1639  HA  SER A 106      17.079 -19.239   5.707  1.00  0.59           H  
ATOM   1640 1HB  SER A 106      20.010 -19.481   6.440  1.00  0.59           H  
ATOM   1641 2HB  SER A 106      18.953 -20.840   6.138  1.00  0.59           H  
ATOM   1642  HG  SER A 106      19.732 -18.766   4.400  1.00  0.59           H  
ATOM   1643  N   ILE A 107      18.296 -18.643   8.686  1.00  0.59           N  
ATOM   1644  CA  ILE A 107      18.024 -18.846  10.098  1.00  0.59           C  
ATOM   1645  C   ILE A 107      16.655 -18.306  10.480  1.00  0.59           C  
ATOM   1646  O   ILE A 107      15.886 -18.970  11.178  1.00  0.59           O  
ATOM   1647  CB  ILE A 107      19.087 -18.157  10.951  1.00  0.59           C  
ATOM   1648  CG1 ILE A 107      20.368 -18.840  10.738  1.00  0.59           C  
ATOM   1649  CG2 ILE A 107      18.712 -18.216  12.424  1.00  0.59           C  
ATOM   1650  CD1 ILE A 107      21.513 -18.104  11.261  1.00  0.59           C  
ATOM   1651  H   ILE A 107      19.049 -18.016   8.400  1.00  0.59           H  
ATOM   1652  HA  ILE A 107      18.047 -19.914  10.306  1.00  0.59           H  
ATOM   1653  HB  ILE A 107      19.198 -17.123  10.638  1.00  0.59           H  
ATOM   1654 1HG1 ILE A 107      20.323 -19.781  11.226  1.00  0.59           H  
ATOM   1655 2HG1 ILE A 107      20.502 -19.015   9.689  1.00  0.59           H  
ATOM   1656 1HG2 ILE A 107      19.488 -17.732  13.016  1.00  0.59           H  
ATOM   1657 2HG2 ILE A 107      17.765 -17.704  12.578  1.00  0.59           H  
ATOM   1658 3HG2 ILE A 107      18.618 -19.259  12.729  1.00  0.59           H  
ATOM   1659 1HD1 ILE A 107      22.412 -18.677  11.081  1.00  0.59           H  
ATOM   1660 2HD1 ILE A 107      21.588 -17.152  10.767  1.00  0.59           H  
ATOM   1661 3HD1 ILE A 107      21.376 -17.952  12.321  1.00  0.59           H  
ATOM   1662  N   ARG A 108      16.343 -17.087  10.031  1.00  0.59           N  
ATOM   1663  CA  ARG A 108      15.065 -16.488  10.383  1.00  0.59           C  
ATOM   1664  C   ARG A 108      13.868 -17.204   9.771  1.00  0.59           C  
ATOM   1665  O   ARG A 108      12.844 -17.369  10.440  1.00  0.59           O  
ATOM   1666  CB  ARG A 108      15.017 -15.038   9.948  1.00  0.59           C  
ATOM   1667  CG  ARG A 108      15.914 -14.139  10.725  1.00  0.59           C  
ATOM   1668  CD  ARG A 108      15.810 -12.762  10.268  1.00  0.59           C  
ATOM   1669  NE  ARG A 108      16.775 -11.926  10.931  1.00  0.59           N  
ATOM   1670  CZ  ARG A 108      16.945 -10.615  10.712  1.00  0.59           C  
ATOM   1671  NH1 ARG A 108      16.198  -9.968   9.846  1.00  0.59           N  
ATOM   1672  NH2 ARG A 108      17.866  -9.971  11.376  1.00  0.59           N  
ATOM   1673  H   ARG A 108      17.016 -16.569   9.463  1.00  0.59           H  
ATOM   1674  HA  ARG A 108      14.967 -16.525  11.466  1.00  0.59           H  
ATOM   1675 1HB  ARG A 108      15.320 -14.974   8.900  1.00  0.59           H  
ATOM   1676 2HB  ARG A 108      14.000 -14.661  10.022  1.00  0.59           H  
ATOM   1677 1HG  ARG A 108      15.645 -14.178  11.779  1.00  0.59           H  
ATOM   1678 2HG  ARG A 108      16.947 -14.467  10.602  1.00  0.59           H  
ATOM   1679 1HD  ARG A 108      15.975 -12.725   9.206  1.00  0.59           H  
ATOM   1680 2HD  ARG A 108      14.817 -12.377  10.491  1.00  0.59           H  
ATOM   1681  HE  ARG A 108      17.381 -12.365  11.612  1.00  0.59           H  
ATOM   1682 1HH1 ARG A 108      15.471 -10.439   9.324  1.00  0.59           H  
ATOM   1683 2HH1 ARG A 108      16.335  -8.967   9.695  1.00  0.59           H  
ATOM   1684 1HH2 ARG A 108      18.463 -10.446  12.043  1.00  0.59           H  
ATOM   1685 2HH2 ARG A 108      17.991  -8.983  11.217  1.00  0.59           H  
ATOM   1686  N   ARG A 109      13.986 -17.619   8.506  1.00  0.60           N  
ATOM   1687  CA  ARG A 109      12.890 -18.296   7.816  1.00  0.60           C  
ATOM   1688  C   ARG A 109      13.355 -19.487   6.970  1.00  0.60           C  
ATOM   1689  O   ARG A 109      13.309 -19.413   5.738  1.00  0.60           O  
ATOM   1690  CB  ARG A 109      12.149 -17.317   6.916  1.00  0.60           C  
ATOM   1691  CG  ARG A 109      11.449 -16.180   7.654  1.00  0.60           C  
ATOM   1692  CD  ARG A 109      10.593 -15.387   6.766  1.00  0.60           C  
ATOM   1693  NE  ARG A 109      10.017 -14.244   7.442  1.00  0.60           N  
ATOM   1694  CZ  ARG A 109       9.228 -13.346   6.835  1.00  0.60           C  
ATOM   1695  NH1 ARG A 109       8.939 -13.498   5.575  1.00  0.60           N  
ATOM   1696  NH2 ARG A 109       8.740 -12.314   7.497  1.00  0.60           N  
ATOM   1697  H   ARG A 109      14.855 -17.448   8.001  1.00  0.60           H  
ATOM   1698  HA  ARG A 109      12.182 -18.658   8.562  1.00  0.60           H  
ATOM   1699 1HB  ARG A 109      12.849 -16.877   6.207  1.00  0.60           H  
ATOM   1700 2HB  ARG A 109      11.390 -17.854   6.345  1.00  0.60           H  
ATOM   1701 1HG  ARG A 109      10.827 -16.602   8.448  1.00  0.60           H  
ATOM   1702 2HG  ARG A 109      12.190 -15.513   8.087  1.00  0.60           H  
ATOM   1703 1HD  ARG A 109      11.151 -15.032   5.926  1.00  0.60           H  
ATOM   1704 2HD  ARG A 109       9.776 -16.018   6.409  1.00  0.60           H  
ATOM   1705  HE  ARG A 109      10.228 -14.111   8.423  1.00  0.60           H  
ATOM   1706 1HH1 ARG A 109       9.295 -14.280   5.050  1.00  0.60           H  
ATOM   1707 2HH1 ARG A 109       8.330 -12.824   5.090  1.00  0.60           H  
ATOM   1708 1HH2 ARG A 109       8.957 -12.189   8.473  1.00  0.60           H  
ATOM   1709 2HH2 ARG A 109       8.146 -11.650   7.012  1.00  0.60           H  
ATOM   1710  N   PRO A 110      13.780 -20.618   7.575  1.00  0.60           N  
ATOM   1711  CA  PRO A 110      14.342 -21.776   6.892  1.00  0.60           C  
ATOM   1712  C   PRO A 110      13.396 -22.342   5.847  1.00  0.60           C  
ATOM   1713  O   PRO A 110      13.830 -22.931   4.862  1.00  0.60           O  
ATOM   1714  CB  PRO A 110      14.492 -22.804   8.023  1.00  0.60           C  
ATOM   1715  CG  PRO A 110      14.576 -21.989   9.289  1.00  0.60           C  
ATOM   1716  CD  PRO A 110      13.663 -20.790   9.040  1.00  0.60           C  
ATOM   1717  HA  PRO A 110      15.313 -21.509   6.448  1.00  0.60           H  
ATOM   1718 1HB  PRO A 110      13.635 -23.492   8.017  1.00  0.60           H  
ATOM   1719 2HB  PRO A 110      15.393 -23.415   7.853  1.00  0.60           H  
ATOM   1720 1HG  PRO A 110      14.241 -22.590  10.144  1.00  0.60           H  
ATOM   1721 2HG  PRO A 110      15.616 -21.699   9.503  1.00  0.60           H  
ATOM   1722 1HD  PRO A 110      12.619 -21.004   9.323  1.00  0.60           H  
ATOM   1723 2HD  PRO A 110      14.078 -19.958   9.587  1.00  0.60           H  
ATOM   1724  N   GLU A 111      12.092 -22.119   6.034  1.00  0.61           N  
ATOM   1725  CA  GLU A 111      11.082 -22.633   5.121  1.00  0.61           C  
ATOM   1726  C   GLU A 111      11.159 -22.020   3.728  1.00  0.61           C  
ATOM   1727  O   GLU A 111      10.630 -22.583   2.772  1.00  0.61           O  
ATOM   1728  CB  GLU A 111       9.664 -22.430   5.687  1.00  0.61           C  
ATOM   1729  CG  GLU A 111       9.183 -20.961   5.848  1.00  0.61           C  
ATOM   1730  CD  GLU A 111       9.487 -20.330   7.191  1.00  0.61           C  
ATOM   1731  OE1 GLU A 111      10.157 -20.938   7.992  1.00  0.61           O  
ATOM   1732  OE2 GLU A 111       9.035 -19.226   7.411  1.00  0.61           O  
ATOM   1733  H   GLU A 111      11.787 -21.609   6.846  1.00  0.61           H  
ATOM   1734  HA  GLU A 111      11.248 -23.706   5.014  1.00  0.61           H  
ATOM   1735 1HB  GLU A 111       8.948 -22.938   5.041  1.00  0.61           H  
ATOM   1736 2HB  GLU A 111       9.604 -22.900   6.668  1.00  0.61           H  
ATOM   1737 1HG  GLU A 111       9.632 -20.353   5.076  1.00  0.61           H  
ATOM   1738 2HG  GLU A 111       8.107 -20.940   5.689  1.00  0.61           H  
ATOM   1739  N   LEU A 112      11.839 -20.884   3.590  1.00  0.61           N  
ATOM   1740  CA  LEU A 112      11.948 -20.266   2.285  1.00  0.61           C  
ATOM   1741  C   LEU A 112      13.154 -20.764   1.516  1.00  0.61           C  
ATOM   1742  O   LEU A 112      13.307 -20.430   0.338  1.00  0.61           O  
ATOM   1743  CB  LEU A 112      12.044 -18.750   2.407  1.00  0.61           C  
ATOM   1744  CG  LEU A 112      10.853 -18.074   2.994  1.00  0.61           C  
ATOM   1745  CD1 LEU A 112      11.161 -16.614   3.121  1.00  0.61           C  
ATOM   1746  CD2 LEU A 112       9.649 -18.333   2.107  1.00  0.61           C  
ATOM   1747  H   LEU A 112      12.284 -20.446   4.396  1.00  0.61           H  
ATOM   1748  HA  LEU A 112      11.051 -20.508   1.718  1.00  0.61           H  
ATOM   1749 1HB  LEU A 112      12.878 -18.520   3.052  1.00  0.61           H  
ATOM   1750 2HB  LEU A 112      12.235 -18.325   1.422  1.00  0.61           H  
ATOM   1751  HG  LEU A 112      10.660 -18.468   3.990  1.00  0.61           H  
ATOM   1752 1HD1 LEU A 112      10.312 -16.088   3.562  1.00  0.61           H  
ATOM   1753 2HD1 LEU A 112      12.024 -16.521   3.756  1.00  0.61           H  
ATOM   1754 3HD1 LEU A 112      11.375 -16.195   2.138  1.00  0.61           H  
ATOM   1755 1HD2 LEU A 112       8.770 -17.842   2.525  1.00  0.61           H  
ATOM   1756 2HD2 LEU A 112       9.839 -17.939   1.106  1.00  0.61           H  
ATOM   1757 3HD2 LEU A 112       9.469 -19.408   2.046  1.00  0.61           H  
ATOM   1758  N   PHE A 113      14.026 -21.548   2.151  1.00  0.61           N  
ATOM   1759  CA  PHE A 113      15.230 -21.939   1.447  1.00  0.61           C  
ATOM   1760  C   PHE A 113      15.480 -23.445   1.516  1.00  0.61           C  
ATOM   1761  O   PHE A 113      15.710 -24.000   2.586  1.00  0.61           O  
ATOM   1762  CB  PHE A 113      16.416 -21.195   2.053  1.00  0.61           C  
ATOM   1763  CG  PHE A 113      16.250 -19.683   2.071  1.00  0.61           C  
ATOM   1764  CD1 PHE A 113      15.737 -19.048   3.204  1.00  0.61           C  
ATOM   1765  CD2 PHE A 113      16.578 -18.915   0.994  1.00  0.61           C  
ATOM   1766  CE1 PHE A 113      15.573 -17.680   3.244  1.00  0.61           C  
ATOM   1767  CE2 PHE A 113      16.419 -17.534   1.017  1.00  0.61           C  
ATOM   1768  CZ  PHE A 113      15.916 -16.918   2.147  1.00  0.61           C  
ATOM   1769  H   PHE A 113      13.868 -21.870   3.107  1.00  0.61           H  
ATOM   1770  HA  PHE A 113      15.134 -21.653   0.409  1.00  0.61           H  
ATOM   1771 1HB  PHE A 113      16.567 -21.529   3.072  1.00  0.61           H  
ATOM   1772 2HB  PHE A 113      17.321 -21.437   1.487  1.00  0.61           H  
ATOM   1773  HD1 PHE A 113      15.458 -19.651   4.072  1.00  0.61           H  
ATOM   1774  HD2 PHE A 113      16.960 -19.417   0.112  1.00  0.61           H  
ATOM   1775  HE1 PHE A 113      15.169 -17.214   4.145  1.00  0.61           H  
ATOM   1776  HE2 PHE A 113      16.685 -16.942   0.143  1.00  0.61           H  
ATOM   1777  HZ  PHE A 113      15.787 -15.837   2.170  1.00  0.61           H  
ATOM   1778  N   SER A 114      15.445 -24.113   0.368  1.00  0.61           N  
ATOM   1779  CA  SER A 114      15.729 -25.546   0.330  1.00  0.61           C  
ATOM   1780  C   SER A 114      17.217 -25.739   0.473  1.00  0.61           C  
ATOM   1781  O   SER A 114      17.690 -26.678   1.115  1.00  0.61           O  
ATOM   1782  CB  SER A 114      15.289 -26.198  -0.973  1.00  0.61           C  
ATOM   1783  OG  SER A 114      13.902 -26.248  -1.121  1.00  0.61           O  
ATOM   1784  H   SER A 114      15.265 -23.598  -0.485  1.00  0.61           H  
ATOM   1785  HA  SER A 114      15.232 -26.034   1.170  1.00  0.61           H  
ATOM   1786 1HB  SER A 114      15.722 -25.639  -1.806  1.00  0.61           H  
ATOM   1787 2HB  SER A 114      15.695 -27.206  -1.019  1.00  0.61           H  
ATOM   1788  HG  SER A 114      13.750 -26.672  -1.975  1.00  0.61           H  
ATOM   1789  N   LYS A 115      17.945 -24.850  -0.184  1.00  0.61           N  
ATOM   1790  CA  LYS A 115      19.396 -24.904  -0.193  1.00  0.61           C  
ATOM   1791  C   LYS A 115      20.001 -23.528  -0.054  1.00  0.61           C  
ATOM   1792  O   LYS A 115      19.414 -22.519  -0.468  1.00  0.61           O  
ATOM   1793  CB  LYS A 115      19.935 -25.533  -1.470  1.00  0.61           C  
ATOM   1794  CG  LYS A 115      19.610 -26.963  -1.702  1.00  0.61           C  
ATOM   1795  CD  LYS A 115      20.275 -27.403  -2.966  1.00  0.61           C  
ATOM   1796  CE  LYS A 115      20.091 -28.863  -3.219  1.00  0.61           C  
ATOM   1797  NZ  LYS A 115      20.603 -29.636  -2.123  1.00  0.61           N  
ATOM   1798  H   LYS A 115      17.452 -24.107  -0.679  1.00  0.61           H  
ATOM   1799  HA  LYS A 115      19.733 -25.500   0.658  1.00  0.61           H  
ATOM   1800 1HB  LYS A 115      19.564 -24.976  -2.323  1.00  0.61           H  
ATOM   1801 2HB  LYS A 115      21.024 -25.443  -1.478  1.00  0.61           H  
ATOM   1802 1HG  LYS A 115      19.966 -27.567  -0.863  1.00  0.61           H  
ATOM   1803 2HG  LYS A 115      18.535 -27.095  -1.800  1.00  0.61           H  
ATOM   1804 1HD  LYS A 115      19.848 -26.851  -3.802  1.00  0.61           H  
ATOM   1805 2HD  LYS A 115      21.345 -27.191  -2.922  1.00  0.61           H  
ATOM   1806 1HE  LYS A 115      19.044 -29.103  -3.379  1.00  0.61           H  
ATOM   1807 2HE  LYS A 115      20.651 -29.134  -4.091  1.00  0.61           H  
ATOM   1808 1HZ  LYS A 115      20.511 -30.624  -2.344  1.00  0.61           H  
ATOM   1809 2HZ  LYS A 115      21.577 -29.420  -1.980  1.00  0.61           H  
ATOM   1810 3HZ  LYS A 115      20.088 -29.424  -1.296  1.00  0.61           H  
ATOM   1811  N   LEU A 116      21.200 -23.499   0.494  1.00  0.60           N  
ATOM   1812  CA  LEU A 116      21.954 -22.268   0.551  1.00  0.60           C  
ATOM   1813  C   LEU A 116      23.341 -22.465  -0.054  1.00  0.60           C  
ATOM   1814  O   LEU A 116      24.091 -23.337   0.393  1.00  0.60           O  
ATOM   1815  CB  LEU A 116      22.048 -21.847   2.010  1.00  0.60           C  
ATOM   1816  CG  LEU A 116      22.800 -20.652   2.316  1.00  0.60           C  
ATOM   1817  CD1 LEU A 116      22.112 -19.495   1.675  1.00  0.60           C  
ATOM   1818  CD2 LEU A 116      22.883 -20.487   3.831  1.00  0.60           C  
ATOM   1819  H   LEU A 116      21.594 -24.351   0.899  1.00  0.60           H  
ATOM   1820  HA  LEU A 116      21.435 -21.499  -0.022  1.00  0.60           H  
ATOM   1821 1HB  LEU A 116      21.035 -21.693   2.386  1.00  0.60           H  
ATOM   1822 2HB  LEU A 116      22.493 -22.671   2.574  1.00  0.60           H  
ATOM   1823  HG  LEU A 116      23.788 -20.734   1.896  1.00  0.60           H  
ATOM   1824 1HD1 LEU A 116      22.655 -18.582   1.871  1.00  0.60           H  
ATOM   1825 2HD1 LEU A 116      22.080 -19.687   0.607  1.00  0.60           H  
ATOM   1826 3HD1 LEU A 116      21.097 -19.402   2.067  1.00  0.60           H  
ATOM   1827 1HD2 LEU A 116      23.431 -19.592   4.059  1.00  0.60           H  
ATOM   1828 2HD2 LEU A 116      21.879 -20.409   4.247  1.00  0.60           H  
ATOM   1829 3HD2 LEU A 116      23.389 -21.349   4.265  1.00  0.60           H  
ATOM   1830  N   ILE A 117      23.659 -21.690  -1.085  1.00  0.60           N  
ATOM   1831  CA  ILE A 117      24.964 -21.765  -1.707  1.00  0.60           C  
ATOM   1832  C   ILE A 117      25.690 -20.454  -1.447  1.00  0.60           C  
ATOM   1833  O   ILE A 117      25.215 -19.368  -1.802  1.00  0.60           O  
ATOM   1834  CB  ILE A 117      24.919 -22.056  -3.217  1.00  0.60           C  
ATOM   1835  CG1 ILE A 117      24.188 -23.395  -3.497  1.00  0.60           C  
ATOM   1836  CG2 ILE A 117      26.364 -22.171  -3.674  1.00  0.60           C  
ATOM   1837  CD1 ILE A 117      23.928 -23.676  -4.962  1.00  0.60           C  
ATOM   1838  H   ILE A 117      22.986 -21.023  -1.441  1.00  0.60           H  
ATOM   1839  HA  ILE A 117      25.526 -22.563  -1.238  1.00  0.60           H  
ATOM   1840  HB  ILE A 117      24.410 -21.265  -3.747  1.00  0.60           H  
ATOM   1841 1HG1 ILE A 117      24.785 -24.199  -3.100  1.00  0.60           H  
ATOM   1842 2HG1 ILE A 117      23.228 -23.389  -2.977  1.00  0.60           H  
ATOM   1843 1HG2 ILE A 117      26.395 -22.389  -4.701  1.00  0.60           H  
ATOM   1844 2HG2 ILE A 117      26.887 -21.244  -3.481  1.00  0.60           H  
ATOM   1845 3HG2 ILE A 117      26.854 -22.975  -3.120  1.00  0.60           H  
ATOM   1846 1HD1 ILE A 117      23.422 -24.637  -5.055  1.00  0.60           H  
ATOM   1847 2HD1 ILE A 117      23.304 -22.905  -5.383  1.00  0.60           H  
ATOM   1848 3HD1 ILE A 117      24.869 -23.711  -5.501  1.00  0.60           H  
ATOM   1849  N   LEU A 118      26.818 -20.565  -0.784  1.00  0.59           N  
ATOM   1850  CA  LEU A 118      27.577 -19.408  -0.376  1.00  0.59           C  
ATOM   1851  C   LEU A 118      28.889 -19.353  -1.141  1.00  0.59           C  
ATOM   1852  O   LEU A 118      29.612 -20.342  -1.135  1.00  0.59           O  
ATOM   1853  CB  LEU A 118      27.833 -19.551   1.109  1.00  0.59           C  
ATOM   1854  CG  LEU A 118      26.613 -19.760   1.980  1.00  0.59           C  
ATOM   1855  CD1 LEU A 118      27.044 -19.925   3.401  1.00  0.59           C  
ATOM   1856  CD2 LEU A 118      25.691 -18.604   1.878  1.00  0.59           C  
ATOM   1857  H   LEU A 118      27.148 -21.501  -0.544  1.00  0.59           H  
ATOM   1858  HA  LEU A 118      27.009 -18.504  -0.584  1.00  0.59           H  
ATOM   1859 1HB  LEU A 118      28.522 -20.374   1.275  1.00  0.59           H  
ATOM   1860 2HB  LEU A 118      28.262 -18.685   1.450  1.00  0.59           H  
ATOM   1861  HG  LEU A 118      26.110 -20.665   1.660  1.00  0.59           H  
ATOM   1862 1HD1 LEU A 118      26.169 -20.100   4.019  1.00  0.59           H  
ATOM   1863 2HD1 LEU A 118      27.719 -20.763   3.494  1.00  0.59           H  
ATOM   1864 3HD1 LEU A 118      27.541 -19.018   3.723  1.00  0.59           H  
ATOM   1865 1HD2 LEU A 118      24.852 -18.755   2.507  1.00  0.59           H  
ATOM   1866 2HD2 LEU A 118      26.190 -17.750   2.214  1.00  0.59           H  
ATOM   1867 3HD2 LEU A 118      25.360 -18.466   0.848  1.00  0.59           H  
ATOM   1868  N   ILE A 119      29.199 -18.237  -1.797  1.00  0.60           N  
ATOM   1869  CA  ILE A 119      30.437 -18.162  -2.572  1.00  0.60           C  
ATOM   1870  C   ILE A 119      31.365 -17.043  -2.075  1.00  0.60           C  
ATOM   1871  O   ILE A 119      30.986 -15.871  -1.995  1.00  0.60           O  
ATOM   1872  CB  ILE A 119      30.129 -17.963  -4.069  1.00  0.60           C  
ATOM   1873  CG1 ILE A 119      29.186 -19.071  -4.583  1.00  0.60           C  
ATOM   1874  CG2 ILE A 119      31.442 -18.046  -4.862  1.00  0.60           C  
ATOM   1875  CD1 ILE A 119      27.744 -18.679  -4.625  1.00  0.60           C  
ATOM   1876  H   ILE A 119      28.550 -17.453  -1.795  1.00  0.60           H  
ATOM   1877  HA  ILE A 119      30.968 -19.104  -2.464  1.00  0.60           H  
ATOM   1878  HB  ILE A 119      29.643 -17.023  -4.210  1.00  0.60           H  
ATOM   1879 1HG1 ILE A 119      29.493 -19.354  -5.580  1.00  0.60           H  
ATOM   1880 2HG1 ILE A 119      29.260 -19.930  -3.938  1.00  0.60           H  
ATOM   1881 1HG2 ILE A 119      31.238 -17.929  -5.919  1.00  0.60           H  
ATOM   1882 2HG2 ILE A 119      32.121 -17.262  -4.531  1.00  0.60           H  
ATOM   1883 3HG2 ILE A 119      31.903 -19.017  -4.696  1.00  0.60           H  
ATOM   1884 1HD1 ILE A 119      27.185 -19.515  -4.992  1.00  0.60           H  
ATOM   1885 2HD1 ILE A 119      27.395 -18.415  -3.629  1.00  0.60           H  
ATOM   1886 3HD1 ILE A 119      27.612 -17.833  -5.289  1.00  0.60           H  
ATOM   1887  N   GLY A 120      32.581 -17.408  -1.664  1.00  0.60           N  
ATOM   1888  CA  GLY A 120      33.494 -16.378  -1.151  1.00  0.60           C  
ATOM   1889  C   GLY A 120      32.927 -15.870   0.168  1.00  0.60           C  
ATOM   1890  O   GLY A 120      33.021 -14.694   0.513  1.00  0.60           O  
ATOM   1891  H   GLY A 120      32.863 -18.389  -1.724  1.00  0.60           H  
ATOM   1892 1HA  GLY A 120      34.491 -16.797  -0.997  1.00  0.60           H  
ATOM   1893 2HA  GLY A 120      33.580 -15.562  -1.867  1.00  0.60           H  
ATOM   1894  N   ALA A 121      32.229 -16.750   0.851  1.00  0.62           N  
ATOM   1895  CA  ALA A 121      31.555 -16.409   2.074  1.00  0.62           C  
ATOM   1896  C   ALA A 121      32.460 -16.387   3.267  1.00  0.62           C  
ATOM   1897  O   ALA A 121      33.403 -17.168   3.368  1.00  0.62           O  
ATOM   1898  CB  ALA A 121      30.456 -17.388   2.300  1.00  0.62           C  
ATOM   1899  H   ALA A 121      32.181 -17.695   0.506  1.00  0.62           H  
ATOM   1900  HA  ALA A 121      31.130 -15.413   1.955  1.00  0.62           H  
ATOM   1901 1HB  ALA A 121      29.890 -17.116   3.192  1.00  0.62           H  
ATOM   1902 2HB  ALA A 121      29.851 -17.333   1.425  1.00  0.62           H  
ATOM   1903 3HB  ALA A 121      30.864 -18.391   2.409  1.00  0.62           H  
ATOM   1904  N   SER A 122      32.110 -15.539   4.207  1.00  0.63           N  
ATOM   1905  CA  SER A 122      32.802 -15.496   5.461  1.00  0.63           C  
ATOM   1906  C   SER A 122      31.894 -14.907   6.513  1.00  0.63           C  
ATOM   1907  O   SER A 122      31.188 -13.958   6.220  1.00  0.63           O  
ATOM   1908  CB  SER A 122      34.022 -14.608   5.366  1.00  0.63           C  
ATOM   1909  OG  SER A 122      34.655 -14.549   6.608  1.00  0.63           O  
ATOM   1910  H   SER A 122      31.332 -14.916   4.042  1.00  0.63           H  
ATOM   1911  HA  SER A 122      33.097 -16.509   5.696  1.00  0.63           H  
ATOM   1912 1HB  SER A 122      34.700 -14.994   4.625  1.00  0.63           H  
ATOM   1913 2HB  SER A 122      33.732 -13.610   5.055  1.00  0.63           H  
ATOM   1914  HG  SER A 122      35.511 -14.122   6.458  1.00  0.63           H  
ATOM   1915  N   PRO A 123      31.870 -15.445   7.737  1.00  0.64           N  
ATOM   1916  CA  PRO A 123      31.162 -14.911   8.867  1.00  0.64           C  
ATOM   1917  C   PRO A 123      31.904 -13.723   9.472  1.00  0.64           C  
ATOM   1918  O   PRO A 123      31.385 -13.033  10.348  1.00  0.64           O  
ATOM   1919  CB  PRO A 123      31.156 -16.100   9.808  1.00  0.64           C  
ATOM   1920  CG  PRO A 123      32.423 -16.849   9.467  1.00  0.64           C  
ATOM   1921  CD  PRO A 123      32.583 -16.686   8.014  1.00  0.64           C  
ATOM   1922  HA  PRO A 123      30.148 -14.628   8.556  1.00  0.64           H  
ATOM   1923 1HB  PRO A 123      31.156 -15.739  10.825  1.00  0.64           H  
ATOM   1924 2HB  PRO A 123      30.238 -16.685   9.677  1.00  0.64           H  
ATOM   1925 1HG  PRO A 123      33.281 -16.420  10.013  1.00  0.64           H  
ATOM   1926 2HG  PRO A 123      32.364 -17.897   9.760  1.00  0.64           H  
ATOM   1927 1HD  PRO A 123      33.649 -16.591   7.805  1.00  0.64           H  
ATOM   1928 2HD  PRO A 123      32.120 -17.498   7.507  1.00  0.64           H  
ATOM   1929  N   ARG A 124      33.171 -13.548   9.084  1.00  0.66           N  
ATOM   1930  CA  ARG A 124      34.013 -12.498   9.642  1.00  0.66           C  
ATOM   1931  C   ARG A 124      35.257 -12.388   8.765  1.00  0.66           C  
ATOM   1932  O   ARG A 124      35.893 -13.394   8.455  1.00  0.66           O  
ATOM   1933  CB  ARG A 124      34.396 -12.817  11.097  1.00  0.66           C  
ATOM   1934  CG  ARG A 124      35.193 -11.735  11.793  1.00  0.66           C  
ATOM   1935  CD  ARG A 124      34.313 -10.603  12.062  1.00  0.66           C  
ATOM   1936  NE  ARG A 124      34.963  -9.426  12.534  1.00  0.66           N  
ATOM   1937  CZ  ARG A 124      35.321  -9.171  13.794  1.00  0.66           C  
ATOM   1938  NH1 ARG A 124      35.177 -10.076  14.729  1.00  0.66           N  
ATOM   1939  NH2 ARG A 124      35.826  -7.988  14.085  1.00  0.66           N  
ATOM   1940  H   ARG A 124      33.576 -14.108   8.336  1.00  0.66           H  
ATOM   1941  HA  ARG A 124      33.469 -11.550   9.615  1.00  0.66           H  
ATOM   1942 1HB  ARG A 124      33.500 -12.976  11.695  1.00  0.66           H  
ATOM   1943 2HB  ARG A 124      34.970 -13.733  11.132  1.00  0.66           H  
ATOM   1944 1HG  ARG A 124      35.583 -12.110  12.746  1.00  0.66           H  
ATOM   1945 2HG  ARG A 124      36.000 -11.425  11.183  1.00  0.66           H  
ATOM   1946 1HD  ARG A 124      33.822 -10.342  11.130  1.00  0.66           H  
ATOM   1947 2HD  ARG A 124      33.569 -10.890  12.794  1.00  0.66           H  
ATOM   1948  HE  ARG A 124      35.105  -8.696  11.862  1.00  0.66           H  
ATOM   1949 1HH1 ARG A 124      34.818 -10.994  14.504  1.00  0.66           H  
ATOM   1950 2HH1 ARG A 124      35.474  -9.884  15.677  1.00  0.66           H  
ATOM   1951 1HH2 ARG A 124      35.915  -7.273  13.339  1.00  0.66           H  
ATOM   1952 2HH2 ARG A 124      36.108  -7.781  15.032  1.00  0.66           H  
ATOM   1953  N   PHE A 125      35.674 -11.199   8.368  1.00  0.69           N  
ATOM   1954  CA  PHE A 125      36.887 -11.160   7.560  1.00  0.69           C  
ATOM   1955  C   PHE A 125      38.135 -10.946   8.422  1.00  0.69           C  
ATOM   1956  O   PHE A 125      39.258 -11.211   7.981  1.00  0.69           O  
ATOM   1957  CB  PHE A 125      36.715 -10.102   6.500  1.00  0.69           C  
ATOM   1958  CG  PHE A 125      35.711 -10.442   5.430  1.00  0.69           C  
ATOM   1959  CD1 PHE A 125      34.348 -10.349   5.678  1.00  0.69           C  
ATOM   1960  CD2 PHE A 125      36.123 -10.781   4.155  1.00  0.69           C  
ATOM   1961  CE1 PHE A 125      33.427 -10.610   4.699  1.00  0.69           C  
ATOM   1962  CE2 PHE A 125      35.197 -11.033   3.160  1.00  0.69           C  
ATOM   1963  CZ  PHE A 125      33.844 -10.951   3.435  1.00  0.69           C  
ATOM   1964  H   PHE A 125      35.189 -10.327   8.603  1.00  0.69           H  
ATOM   1965  HA  PHE A 125      36.995 -12.113   7.046  1.00  0.69           H  
ATOM   1966 1HB  PHE A 125      36.376  -9.212   6.975  1.00  0.69           H  
ATOM   1967 2HB  PHE A 125      37.669  -9.899   6.020  1.00  0.69           H  
ATOM   1968  HD1 PHE A 125      34.001 -10.071   6.676  1.00  0.69           H  
ATOM   1969  HD2 PHE A 125      37.192 -10.842   3.934  1.00  0.69           H  
ATOM   1970  HE1 PHE A 125      32.362 -10.538   4.929  1.00  0.69           H  
ATOM   1971  HE2 PHE A 125      35.535 -11.295   2.157  1.00  0.69           H  
ATOM   1972  HZ  PHE A 125      33.110 -11.152   2.655  1.00  0.69           H  
ATOM   1973  N   LEU A 126      37.912 -10.520   9.661  1.00  0.74           N  
ATOM   1974  CA  LEU A 126      38.969 -10.231  10.625  1.00  0.74           C  
ATOM   1975  C   LEU A 126      39.426 -11.509  11.333  1.00  0.74           C  
ATOM   1976  O   LEU A 126      38.616 -12.356  11.715  1.00  0.74           O  
ATOM   1977  CB  LEU A 126      38.467  -9.196  11.659  1.00  0.74           C  
ATOM   1978  CG  LEU A 126      39.525  -8.574  12.623  1.00  0.74           C  
ATOM   1979  CD1 LEU A 126      39.125  -7.142  13.005  1.00  0.74           C  
ATOM   1980  CD2 LEU A 126      39.583  -9.379  13.876  1.00  0.74           C  
ATOM   1981  H   LEU A 126      36.958 -10.346   9.932  1.00  0.74           H  
ATOM   1982  HA  LEU A 126      39.825  -9.818  10.094  1.00  0.74           H  
ATOM   1983 1HB  LEU A 126      37.920  -8.407  11.168  1.00  0.74           H  
ATOM   1984 2HB  LEU A 126      37.775  -9.721  12.301  1.00  0.74           H  
ATOM   1985  HG  LEU A 126      40.502  -8.561  12.133  1.00  0.74           H  
ATOM   1986 1HD1 LEU A 126      39.848  -6.738  13.677  1.00  0.74           H  
ATOM   1987 2HD1 LEU A 126      39.050  -6.512  12.143  1.00  0.74           H  
ATOM   1988 3HD1 LEU A 126      38.183  -7.155  13.494  1.00  0.74           H  
ATOM   1989 1HD2 LEU A 126      40.319  -8.957  14.557  1.00  0.74           H  
ATOM   1990 2HD2 LEU A 126      38.604  -9.375  14.356  1.00  0.74           H  
ATOM   1991 3HD2 LEU A 126      39.846 -10.379  13.654  1.00  0.74           H  
ATOM   1992  N   ASN A 127      40.734 -11.662  11.484  1.00  0.79           N  
ATOM   1993  CA  ASN A 127      41.335 -12.790  12.187  1.00  0.79           C  
ATOM   1994  C   ASN A 127      41.330 -12.613  13.709  1.00  0.79           C  
ATOM   1995  O   ASN A 127      42.132 -11.854  14.250  1.00  0.79           O  
ATOM   1996  CB  ASN A 127      42.767 -12.953  11.712  1.00  0.79           C  
ATOM   1997  CG  ASN A 127      43.501 -14.143  12.282  1.00  0.79           C  
ATOM   1998  OD1 ASN A 127      43.115 -14.794  13.270  1.00  0.79           O  
ATOM   1999  ND2 ASN A 127      44.612 -14.446  11.651  1.00  0.79           N  
ATOM   2000  H   ASN A 127      41.348 -10.955  11.082  1.00  0.79           H  
ATOM   2001  HA  ASN A 127      40.757 -13.687  11.966  1.00  0.79           H  
ATOM   2002 1HB  ASN A 127      42.777 -13.023  10.622  1.00  0.79           H  
ATOM   2003 2HB  ASN A 127      43.326 -12.051  11.971  1.00  0.79           H  
ATOM   2004 1HD2 ASN A 127      45.170 -15.214  11.964  1.00  0.79           H  
ATOM   2005 2HD2 ASN A 127      44.908 -13.901  10.863  1.00  0.79           H  
ATOM   2006  N   ASP A 128      40.421 -13.306  14.399  1.00  0.85           N  
ATOM   2007  CA  ASP A 128      40.305 -13.200  15.858  1.00  0.85           C  
ATOM   2008  C   ASP A 128      41.151 -14.234  16.603  1.00  0.85           C  
ATOM   2009  O   ASP A 128      41.148 -14.270  17.835  1.00  0.85           O  
ATOM   2010  CB  ASP A 128      38.854 -13.386  16.334  1.00  0.85           C  
ATOM   2011  CG  ASP A 128      37.872 -12.241  16.007  1.00  0.85           C  
ATOM   2012  OD1 ASP A 128      38.250 -11.106  16.119  1.00  0.85           O  
ATOM   2013  OD2 ASP A 128      36.722 -12.527  15.706  1.00  0.85           O  
ATOM   2014  H   ASP A 128      39.789 -13.917  13.898  1.00  0.85           H  
ATOM   2015  HA  ASP A 128      40.644 -12.207  16.153  1.00  0.85           H  
ATOM   2016 1HB  ASP A 128      38.465 -14.304  15.890  1.00  0.85           H  
ATOM   2017 2HB  ASP A 128      38.857 -13.535  17.414  1.00  0.85           H  
ATOM   2018  N   GLY A 129      41.842 -15.103  15.871  1.00  0.89           N  
ATOM   2019  CA  GLY A 129      42.620 -16.165  16.499  1.00  0.89           C  
ATOM   2020  C   GLY A 129      41.734 -17.218  17.179  1.00  0.89           C  
ATOM   2021  O   GLY A 129      40.581 -17.435  16.794  1.00  0.89           O  
ATOM   2022  H   GLY A 129      41.877 -15.020  14.852  1.00  0.89           H  
ATOM   2023 1HA  GLY A 129      43.231 -16.646  15.733  1.00  0.89           H  
ATOM   2024 2HA  GLY A 129      43.301 -15.730  17.228  1.00  0.89           H  
ATOM   2025  N   GLU A 130      42.322 -17.945  18.139  1.00  0.90           N  
ATOM   2026  CA  GLU A 130      41.694 -19.024  18.935  1.00  0.90           C  
ATOM   2027  C   GLU A 130      41.239 -20.249  18.128  1.00  0.90           C  
ATOM   2028  O   GLU A 130      41.738 -21.356  18.331  1.00  0.90           O  
ATOM   2029  CB  GLU A 130      40.499 -18.486  19.744  1.00  0.90           C  
ATOM   2030  CG  GLU A 130      40.885 -17.508  20.861  1.00  0.90           C  
ATOM   2031  CD  GLU A 130      39.698 -16.986  21.667  1.00  0.90           C  
ATOM   2032  OE1 GLU A 130      38.576 -17.281  21.321  1.00  0.90           O  
ATOM   2033  OE2 GLU A 130      39.928 -16.298  22.636  1.00  0.90           O  
ATOM   2034  H   GLU A 130      43.277 -17.709  18.364  1.00  0.90           H  
ATOM   2035  HA  GLU A 130      42.438 -19.374  19.651  1.00  0.90           H  
ATOM   2036 1HB  GLU A 130      39.789 -17.987  19.091  1.00  0.90           H  
ATOM   2037 2HB  GLU A 130      39.975 -19.324  20.204  1.00  0.90           H  
ATOM   2038 1HG  GLU A 130      41.577 -18.007  21.537  1.00  0.90           H  
ATOM   2039 2HG  GLU A 130      41.406 -16.663  20.411  1.00  0.90           H  
ATOM   2040  N   ASN A 131      40.296 -20.039  17.217  1.00  0.90           N  
ATOM   2041  CA  ASN A 131      39.791 -21.090  16.348  1.00  0.90           C  
ATOM   2042  C   ASN A 131      39.403 -20.558  14.974  1.00  0.90           C  
ATOM   2043  O   ASN A 131      38.827 -21.288  14.164  1.00  0.90           O  
ATOM   2044  CB  ASN A 131      38.622 -21.813  17.000  1.00  0.90           C  
ATOM   2045  CG  ASN A 131      37.400 -20.937  17.253  1.00  0.90           C  
ATOM   2046  OD1 ASN A 131      37.258 -19.820  16.744  1.00  0.90           O  
ATOM   2047  ND2 ASN A 131      36.502 -21.451  18.058  1.00  0.90           N  
ATOM   2048  H   ASN A 131      39.949 -19.093  17.120  1.00  0.90           H  
ATOM   2049  HA  ASN A 131      40.590 -21.815  16.190  1.00  0.90           H  
ATOM   2050 1HB  ASN A 131      38.321 -22.648  16.367  1.00  0.90           H  
ATOM   2051 2HB  ASN A 131      38.950 -22.232  17.952  1.00  0.90           H  
ATOM   2052 1HD2 ASN A 131      35.671 -20.941  18.276  1.00  0.90           H  
ATOM   2053 2HD2 ASN A 131      36.646 -22.359  18.453  1.00  0.90           H  
ATOM   2054  N   TYR A 132      39.735 -19.299  14.694  1.00  0.87           N  
ATOM   2055  CA  TYR A 132      39.338 -18.704  13.428  1.00  0.87           C  
ATOM   2056  C   TYR A 132      40.354 -17.756  12.841  1.00  0.87           C  
ATOM   2057  O   TYR A 132      40.920 -16.904  13.526  1.00  0.87           O  
ATOM   2058  CB  TYR A 132      38.025 -17.947  13.582  1.00  0.87           C  
ATOM   2059  CG  TYR A 132      37.548 -17.344  12.282  1.00  0.87           C  
ATOM   2060  CD1 TYR A 132      36.936 -18.170  11.404  1.00  0.87           C  
ATOM   2061  CD2 TYR A 132      37.691 -15.991  11.979  1.00  0.87           C  
ATOM   2062  CE1 TYR A 132      36.444 -17.725  10.225  1.00  0.87           C  
ATOM   2063  CE2 TYR A 132      37.192 -15.524  10.771  1.00  0.87           C  
ATOM   2064  CZ  TYR A 132      36.564 -16.406   9.906  1.00  0.87           C  
ATOM   2065  OH  TYR A 132      36.051 -15.981   8.735  1.00  0.87           O  
ATOM   2066  H   TYR A 132      40.210 -18.731  15.389  1.00  0.87           H  
ATOM   2067  HA  TYR A 132      39.196 -19.508  12.707  1.00  0.87           H  
ATOM   2068 1HB  TYR A 132      37.252 -18.621  13.955  1.00  0.87           H  
ATOM   2069 2HB  TYR A 132      38.144 -17.146  14.313  1.00  0.87           H  
ATOM   2070  HD1 TYR A 132      36.853 -19.189  11.665  1.00  0.87           H  
ATOM   2071  HD2 TYR A 132      38.180 -15.310  12.675  1.00  0.87           H  
ATOM   2072  HE1 TYR A 132      35.954 -18.416   9.541  1.00  0.87           H  
ATOM   2073  HE2 TYR A 132      37.287 -14.466  10.510  1.00  0.87           H  
ATOM   2074  HH  TYR A 132      36.123 -15.023   8.688  1.00  0.87           H  
ATOM   2075  N   HIS A 133      40.531 -17.869  11.538  1.00  0.84           N  
ATOM   2076  CA  HIS A 133      41.436 -16.998  10.831  1.00  0.84           C  
ATOM   2077  C   HIS A 133      40.687 -16.399   9.657  1.00  0.84           C  
ATOM   2078  O   HIS A 133      40.005 -17.113   8.924  1.00  0.84           O  
ATOM   2079  CB  HIS A 133      42.650 -17.800  10.354  1.00  0.84           C  
ATOM   2080  CG  HIS A 133      43.385 -18.473  11.487  1.00  0.84           C  
ATOM   2081  ND1 HIS A 133      42.945 -19.658  12.054  1.00  0.84           N  
ATOM   2082  CD2 HIS A 133      44.510 -18.136  12.158  1.00  0.84           C  
ATOM   2083  CE1 HIS A 133      43.767 -20.010  13.026  1.00  0.84           C  
ATOM   2084  NE2 HIS A 133      44.725 -19.106  13.107  1.00  0.84           N  
ATOM   2085  H   HIS A 133      40.028 -18.582  11.032  1.00  0.84           H  
ATOM   2086  HA  HIS A 133      41.768 -16.191  11.474  1.00  0.84           H  
ATOM   2087 1HB  HIS A 133      42.333 -18.561   9.639  1.00  0.84           H  
ATOM   2088 2HB  HIS A 133      43.344 -17.134   9.841  1.00  0.84           H  
ATOM   2089  HD2 HIS A 133      45.130 -17.262  11.983  1.00  0.84           H  
ATOM   2090  HE1 HIS A 133      43.669 -20.896  13.652  1.00  0.84           H  
ATOM   2091  HE2 HIS A 133      45.493 -19.117  13.760  1.00  0.84           H  
ATOM   2092  N   GLY A 134      40.773 -15.086   9.521  1.00  0.81           N  
ATOM   2093  CA  GLY A 134      40.092 -14.360   8.461  1.00  0.81           C  
ATOM   2094  C   GLY A 134      41.088 -13.952   7.391  1.00  0.81           C  
ATOM   2095  O   GLY A 134      42.156 -14.555   7.277  1.00  0.81           O  
ATOM   2096  H   GLY A 134      41.345 -14.564  10.164  1.00  0.81           H  
ATOM   2097 1HA  GLY A 134      39.305 -14.977   8.029  1.00  0.81           H  
ATOM   2098 2HA  GLY A 134      39.611 -13.481   8.884  1.00  0.81           H  
ATOM   2099  N   GLY A 135      40.741 -12.938   6.599  1.00  0.80           N  
ATOM   2100  CA  GLY A 135      41.611 -12.475   5.528  1.00  0.80           C  
ATOM   2101  C   GLY A 135      42.528 -11.341   5.981  1.00  0.80           C  
ATOM   2102  O   GLY A 135      43.465 -10.978   5.269  1.00  0.80           O  
ATOM   2103  H   GLY A 135      39.872 -12.447   6.775  1.00  0.80           H  
ATOM   2104 1HA  GLY A 135      42.210 -13.305   5.158  1.00  0.80           H  
ATOM   2105 2HA  GLY A 135      40.999 -12.133   4.694  1.00  0.80           H  
ATOM   2106  N   PHE A 136      42.290 -10.799   7.183  1.00  0.81           N  
ATOM   2107  CA  PHE A 136      43.127  -9.685   7.637  1.00  0.81           C  
ATOM   2108  C   PHE A 136      43.281  -9.527   9.162  1.00  0.81           C  
ATOM   2109  O   PHE A 136      42.473 -10.034   9.951  1.00  0.81           O  
ATOM   2110  CB  PHE A 136      42.559  -8.364   7.128  1.00  0.81           C  
ATOM   2111  CG  PHE A 136      41.234  -7.998   7.735  1.00  0.81           C  
ATOM   2112  CD1 PHE A 136      41.262  -7.336   8.878  1.00  0.81           C  
ATOM   2113  CD2 PHE A 136      40.016  -8.233   7.178  1.00  0.81           C  
ATOM   2114  CE1 PHE A 136      40.174  -6.917   9.521  1.00  0.81           C  
ATOM   2115  CE2 PHE A 136      38.885  -7.775   7.847  1.00  0.81           C  
ATOM   2116  CZ  PHE A 136      38.972  -7.126   9.001  1.00  0.81           C  
ATOM   2117  H   PHE A 136      41.484 -11.114   7.719  1.00  0.81           H  
ATOM   2118  HA  PHE A 136      44.128  -9.820   7.220  1.00  0.81           H  
ATOM   2119 1HB  PHE A 136      43.266  -7.563   7.350  1.00  0.81           H  
ATOM   2120 2HB  PHE A 136      42.444  -8.407   6.050  1.00  0.81           H  
ATOM   2121  HD1 PHE A 136      42.188  -7.142   9.271  1.00  0.81           H  
ATOM   2122  HD2 PHE A 136      39.937  -8.761   6.230  1.00  0.81           H  
ATOM   2123  HE1 PHE A 136      40.288  -6.384  10.438  1.00  0.81           H  
ATOM   2124  HE2 PHE A 136      37.932  -7.928   7.464  1.00  0.81           H  
ATOM   2125  HZ  PHE A 136      38.075  -6.769   9.509  1.00  0.81           H  
ATOM   2126  N   GLU A 137      44.295  -8.749   9.577  1.00  0.82           N  
ATOM   2127  CA  GLU A 137      44.450  -8.377  10.991  1.00  0.82           C  
ATOM   2128  C   GLU A 137      43.834  -6.995  11.186  1.00  0.82           C  
ATOM   2129  O   GLU A 137      43.924  -6.153  10.293  1.00  0.82           O  
ATOM   2130  CB  GLU A 137      45.910  -8.382  11.418  1.00  0.82           C  
ATOM   2131  CG  GLU A 137      46.570  -9.758  11.369  1.00  0.82           C  
ATOM   2132  CD  GLU A 137      48.009  -9.754  11.853  1.00  0.82           C  
ATOM   2133  OE1 GLU A 137      48.509  -8.703  12.184  1.00  0.82           O  
ATOM   2134  OE2 GLU A 137      48.602 -10.808  11.891  1.00  0.82           O  
ATOM   2135  H   GLU A 137      44.967  -8.385   8.886  1.00  0.82           H  
ATOM   2136  HA  GLU A 137      43.902  -9.086  11.611  1.00  0.82           H  
ATOM   2137 1HB  GLU A 137      46.479  -7.714  10.765  1.00  0.82           H  
ATOM   2138 2HB  GLU A 137      45.997  -7.998  12.435  1.00  0.82           H  
ATOM   2139 1HG  GLU A 137      45.989 -10.450  11.981  1.00  0.82           H  
ATOM   2140 2HG  GLU A 137      46.542 -10.116  10.339  1.00  0.82           H  
ATOM   2141  N   GLN A 138      43.256  -6.723  12.348  1.00  0.84           N  
ATOM   2142  CA  GLN A 138      42.547  -5.452  12.540  1.00  0.84           C  
ATOM   2143  C   GLN A 138      43.266  -4.213  12.010  1.00  0.84           C  
ATOM   2144  O   GLN A 138      42.666  -3.408  11.296  1.00  0.84           O  
ATOM   2145  CB  GLN A 138      42.264  -5.220  14.016  1.00  0.84           C  
ATOM   2146  CG  GLN A 138      41.432  -3.979  14.281  1.00  0.84           C  
ATOM   2147  CD  GLN A 138      41.117  -3.787  15.746  1.00  0.84           C  
ATOM   2148  OE1 GLN A 138      40.990  -4.758  16.505  1.00  0.84           O  
ATOM   2149  NE2 GLN A 138      40.991  -2.535  16.162  1.00  0.84           N  
ATOM   2150  H   GLN A 138      43.243  -7.424  13.078  1.00  0.84           H  
ATOM   2151  HA  GLN A 138      41.598  -5.521  12.018  1.00  0.84           H  
ATOM   2152 1HB  GLN A 138      41.789  -6.083  14.457  1.00  0.84           H  
ATOM   2153 2HB  GLN A 138      43.208  -5.080  14.540  1.00  0.84           H  
ATOM   2154 1HG  GLN A 138      41.986  -3.099  13.938  1.00  0.84           H  
ATOM   2155 2HG  GLN A 138      40.491  -4.057  13.735  1.00  0.84           H  
ATOM   2156 1HE2 GLN A 138      40.786  -2.340  17.119  1.00  0.84           H  
ATOM   2157 2HE2 GLN A 138      41.115  -1.756  15.501  1.00  0.84           H  
ATOM   2158  N   GLY A 139      44.549  -4.061  12.313  1.00  0.85           N  
ATOM   2159  CA  GLY A 139      45.246  -2.864  11.862  1.00  0.85           C  
ATOM   2160  C   GLY A 139      45.226  -2.727  10.338  1.00  0.85           C  
ATOM   2161  O   GLY A 139      45.178  -1.618   9.802  1.00  0.85           O  
ATOM   2162  H   GLY A 139      45.029  -4.757  12.865  1.00  0.85           H  
ATOM   2163 1HA  GLY A 139      44.778  -1.985  12.313  1.00  0.85           H  
ATOM   2164 2HA  GLY A 139      46.276  -2.892  12.213  1.00  0.85           H  
ATOM   2165  N   GLU A 140      45.269  -3.849   9.627  1.00  0.85           N  
ATOM   2166  CA  GLU A 140      45.312  -3.783   8.183  1.00  0.85           C  
ATOM   2167  C   GLU A 140      44.008  -3.253   7.626  1.00  0.85           C  
ATOM   2168  O   GLU A 140      44.020  -2.430   6.706  1.00  0.85           O  
ATOM   2169  CB  GLU A 140      45.599  -5.169   7.602  1.00  0.85           C  
ATOM   2170  CG  GLU A 140      47.001  -5.699   7.885  1.00  0.85           C  
ATOM   2171  CD  GLU A 140      47.207  -7.126   7.422  1.00  0.85           C  
ATOM   2172  OE1 GLU A 140      46.324  -7.948   7.617  1.00  0.85           O  
ATOM   2173  OE2 GLU A 140      48.244  -7.396   6.862  1.00  0.85           O  
ATOM   2174  H   GLU A 140      45.224  -4.749  10.089  1.00  0.85           H  
ATOM   2175  HA  GLU A 140      46.112  -3.106   7.889  1.00  0.85           H  
ATOM   2176 1HB  GLU A 140      44.886  -5.883   8.000  1.00  0.85           H  
ATOM   2177 2HB  GLU A 140      45.464  -5.144   6.523  1.00  0.85           H  
ATOM   2178 1HG  GLU A 140      47.728  -5.056   7.392  1.00  0.85           H  
ATOM   2179 2HG  GLU A 140      47.180  -5.646   8.962  1.00  0.85           H  
ATOM   2180  N   ILE A 141      42.877  -3.684   8.191  1.00  0.84           N  
ATOM   2181  CA  ILE A 141      41.630  -3.182   7.624  1.00  0.84           C  
ATOM   2182  C   ILE A 141      41.471  -1.708   7.957  1.00  0.84           C  
ATOM   2183  O   ILE A 141      40.896  -0.953   7.176  1.00  0.84           O  
ATOM   2184  CB  ILE A 141      40.382  -3.953   8.043  1.00  0.84           C  
ATOM   2185  CG1 ILE A 141      39.314  -3.712   7.027  1.00  0.84           C  
ATOM   2186  CG2 ILE A 141      39.862  -3.550   9.424  1.00  0.84           C  
ATOM   2187  CD1 ILE A 141      39.602  -4.312   5.676  1.00  0.84           C  
ATOM   2188  H   ILE A 141      42.925  -4.351   8.968  1.00  0.84           H  
ATOM   2189  HA  ILE A 141      41.692  -3.270   6.544  1.00  0.84           H  
ATOM   2190  HB  ILE A 141      40.618  -4.945   7.980  1.00  0.84           H  
ATOM   2191 1HG1 ILE A 141      38.370  -4.107   7.396  1.00  0.84           H  
ATOM   2192 2HG1 ILE A 141      39.234  -2.651   6.881  1.00  0.84           H  
ATOM   2193 1HG2 ILE A 141      38.974  -4.132   9.657  1.00  0.84           H  
ATOM   2194 2HG2 ILE A 141      40.614  -3.740  10.162  1.00  0.84           H  
ATOM   2195 3HG2 ILE A 141      39.603  -2.492   9.429  1.00  0.84           H  
ATOM   2196 1HD1 ILE A 141      38.786  -4.071   4.992  1.00  0.84           H  
ATOM   2197 2HD1 ILE A 141      40.530  -3.911   5.290  1.00  0.84           H  
ATOM   2198 3HD1 ILE A 141      39.686  -5.393   5.770  1.00  0.84           H  
ATOM   2199  N   GLU A 142      42.005  -1.278   9.110  1.00  0.83           N  
ATOM   2200  CA  GLU A 142      41.931   0.131   9.463  1.00  0.83           C  
ATOM   2201  C   GLU A 142      42.695   0.953   8.425  1.00  0.83           C  
ATOM   2202  O   GLU A 142      42.244   2.031   8.014  1.00  0.83           O  
ATOM   2203  CB  GLU A 142      42.466   0.378  10.875  1.00  0.83           C  
ATOM   2204  CG  GLU A 142      41.575  -0.172  12.006  1.00  0.83           C  
ATOM   2205  CD  GLU A 142      42.160   0.044  13.391  1.00  0.83           C  
ATOM   2206  OE1 GLU A 142      43.279   0.494  13.482  1.00  0.83           O  
ATOM   2207  OE2 GLU A 142      41.480  -0.242  14.361  1.00  0.83           O  
ATOM   2208  H   GLU A 142      42.447  -1.947   9.748  1.00  0.83           H  
ATOM   2209  HA  GLU A 142      40.886   0.438   9.438  1.00  0.83           H  
ATOM   2210 1HB  GLU A 142      43.445  -0.083  10.973  1.00  0.83           H  
ATOM   2211 2HB  GLU A 142      42.591   1.446  11.034  1.00  0.83           H  
ATOM   2212 1HG  GLU A 142      40.603   0.315  11.956  1.00  0.83           H  
ATOM   2213 2HG  GLU A 142      41.420  -1.237  11.844  1.00  0.83           H  
ATOM   2214  N   HIS A 143      43.824   0.413   7.945  1.00  0.80           N  
ATOM   2215  CA  HIS A 143      44.594   1.096   6.916  1.00  0.80           C  
ATOM   2216  C   HIS A 143      43.812   1.134   5.599  1.00  0.80           C  
ATOM   2217  O   HIS A 143      43.789   2.166   4.920  1.00  0.80           O  
ATOM   2218  CB  HIS A 143      45.966   0.438   6.717  1.00  0.80           C  
ATOM   2219  CG  HIS A 143      46.947   0.722   7.838  1.00  0.80           C  
ATOM   2220  ND1 HIS A 143      47.363   2.004   8.150  1.00  0.80           N  
ATOM   2221  CD2 HIS A 143      47.604  -0.101   8.696  1.00  0.80           C  
ATOM   2222  CE1 HIS A 143      48.220   1.954   9.156  1.00  0.80           C  
ATOM   2223  NE2 HIS A 143      48.384   0.692   9.503  1.00  0.80           N  
ATOM   2224  H   HIS A 143      44.169  -0.465   8.343  1.00  0.80           H  
ATOM   2225  HA  HIS A 143      44.769   2.125   7.224  1.00  0.80           H  
ATOM   2226 1HB  HIS A 143      45.840  -0.641   6.644  1.00  0.80           H  
ATOM   2227 2HB  HIS A 143      46.402   0.780   5.781  1.00  0.80           H  
ATOM   2228  HD2 HIS A 143      47.529  -1.186   8.739  1.00  0.80           H  
ATOM   2229  HE1 HIS A 143      48.711   2.811   9.616  1.00  0.80           H  
ATOM   2230  HE2 HIS A 143      48.985   0.358  10.241  1.00  0.80           H  
ATOM   2231  N   VAL A 144      43.117   0.042   5.265  1.00  0.77           N  
ATOM   2232  CA  VAL A 144      42.308   0.019   4.047  1.00  0.77           C  
ATOM   2233  C   VAL A 144      41.187   1.036   4.112  1.00  0.77           C  
ATOM   2234  O   VAL A 144      40.968   1.793   3.164  1.00  0.77           O  
ATOM   2235  CB  VAL A 144      41.666  -1.356   3.825  1.00  0.77           C  
ATOM   2236  CG1 VAL A 144      40.659  -1.279   2.680  1.00  0.77           C  
ATOM   2237  CG2 VAL A 144      42.740  -2.377   3.522  1.00  0.77           C  
ATOM   2238  H   VAL A 144      43.183  -0.792   5.852  1.00  0.77           H  
ATOM   2239  HA  VAL A 144      42.953   0.255   3.201  1.00  0.77           H  
ATOM   2240  HB  VAL A 144      41.125  -1.642   4.720  1.00  0.77           H  
ATOM   2241 1HG1 VAL A 144      40.196  -2.254   2.540  1.00  0.77           H  
ATOM   2242 2HG1 VAL A 144      39.887  -0.545   2.918  1.00  0.77           H  
ATOM   2243 3HG1 VAL A 144      41.171  -0.984   1.767  1.00  0.77           H  
ATOM   2244 1HG2 VAL A 144      42.283  -3.354   3.377  1.00  0.77           H  
ATOM   2245 2HG2 VAL A 144      43.272  -2.084   2.620  1.00  0.77           H  
ATOM   2246 3HG2 VAL A 144      43.436  -2.424   4.350  1.00  0.77           H  
ATOM   2247  N   PHE A 145      40.487   1.071   5.237  1.00  0.74           N  
ATOM   2248  CA  PHE A 145      39.394   2.004   5.396  1.00  0.74           C  
ATOM   2249  C   PHE A 145      39.905   3.433   5.338  1.00  0.74           C  
ATOM   2250  O   PHE A 145      39.273   4.294   4.723  1.00  0.74           O  
ATOM   2251  CB  PHE A 145      38.648   1.715   6.691  1.00  0.74           C  
ATOM   2252  CG  PHE A 145      37.859   0.443   6.575  1.00  0.74           C  
ATOM   2253  CD1 PHE A 145      37.379   0.063   5.344  1.00  0.74           C  
ATOM   2254  CD2 PHE A 145      37.604  -0.368   7.662  1.00  0.74           C  
ATOM   2255  CE1 PHE A 145      36.669  -1.090   5.172  1.00  0.74           C  
ATOM   2256  CE2 PHE A 145      36.875  -1.538   7.500  1.00  0.74           C  
ATOM   2257  CZ  PHE A 145      36.413  -1.897   6.241  1.00  0.74           C  
ATOM   2258  H   PHE A 145      40.711   0.422   5.988  1.00  0.74           H  
ATOM   2259  HA  PHE A 145      38.700   1.863   4.568  1.00  0.74           H  
ATOM   2260 1HB  PHE A 145      39.363   1.608   7.510  1.00  0.74           H  
ATOM   2261 2HB  PHE A 145      37.977   2.530   6.929  1.00  0.74           H  
ATOM   2262  HD1 PHE A 145      37.582   0.698   4.496  1.00  0.74           H  
ATOM   2263  HD2 PHE A 145      37.982  -0.086   8.646  1.00  0.74           H  
ATOM   2264  HE1 PHE A 145      36.315  -1.359   4.184  1.00  0.74           H  
ATOM   2265  HE2 PHE A 145      36.673  -2.181   8.358  1.00  0.74           H  
ATOM   2266  HZ  PHE A 145      35.846  -2.818   6.102  1.00  0.74           H  
ATOM   2267  N   SER A 146      41.071   3.685   5.938  1.00  0.71           N  
ATOM   2268  CA  SER A 146      41.644   5.017   5.909  1.00  0.71           C  
ATOM   2269  C   SER A 146      41.941   5.406   4.461  1.00  0.71           C  
ATOM   2270  O   SER A 146      41.676   6.538   4.049  1.00  0.71           O  
ATOM   2271  CB  SER A 146      42.916   5.047   6.735  1.00  0.71           C  
ATOM   2272  OG  SER A 146      42.641   4.792   8.092  1.00  0.71           O  
ATOM   2273  H   SER A 146      41.558   2.954   6.457  1.00  0.71           H  
ATOM   2274  HA  SER A 146      40.922   5.722   6.324  1.00  0.71           H  
ATOM   2275 1HB  SER A 146      43.615   4.303   6.359  1.00  0.71           H  
ATOM   2276 2HB  SER A 146      43.388   6.020   6.634  1.00  0.71           H  
ATOM   2277  HG  SER A 146      42.368   3.842   8.133  1.00  0.71           H  
ATOM   2278  N   ALA A 147      42.474   4.458   3.673  1.00  0.69           N  
ATOM   2279  CA  ALA A 147      42.753   4.711   2.265  1.00  0.69           C  
ATOM   2280  C   ALA A 147      41.469   5.038   1.509  1.00  0.69           C  
ATOM   2281  O   ALA A 147      41.452   5.937   0.666  1.00  0.69           O  
ATOM   2282  CB  ALA A 147      43.430   3.509   1.633  1.00  0.69           C  
ATOM   2283  H   ALA A 147      42.706   3.547   4.069  1.00  0.69           H  
ATOM   2284  HA  ALA A 147      43.418   5.568   2.201  1.00  0.69           H  
ATOM   2285 1HB  ALA A 147      43.652   3.724   0.590  1.00  0.69           H  
ATOM   2286 2HB  ALA A 147      44.354   3.293   2.169  1.00  0.69           H  
ATOM   2287 3HB  ALA A 147      42.773   2.648   1.690  1.00  0.69           H  
ATOM   2288  N   MET A 148      40.375   4.338   1.835  1.00  0.67           N  
ATOM   2289  CA  MET A 148      39.102   4.612   1.177  1.00  0.67           C  
ATOM   2290  C   MET A 148      38.642   6.035   1.466  1.00  0.67           C  
ATOM   2291  O   MET A 148      38.146   6.724   0.570  1.00  0.67           O  
ATOM   2292  CB  MET A 148      38.042   3.599   1.602  1.00  0.67           C  
ATOM   2293  CG  MET A 148      38.275   2.205   1.073  1.00  0.67           C  
ATOM   2294  SD  MET A 148      37.124   0.967   1.703  1.00  0.67           S  
ATOM   2295  CE  MET A 148      35.619   1.400   0.854  1.00  0.67           C  
ATOM   2296  H   MET A 148      40.446   3.586   2.522  1.00  0.67           H  
ATOM   2297  HA  MET A 148      39.249   4.524   0.102  1.00  0.67           H  
ATOM   2298 1HB  MET A 148      38.034   3.537   2.679  1.00  0.67           H  
ATOM   2299 2HB  MET A 148      37.056   3.938   1.282  1.00  0.67           H  
ATOM   2300 1HG  MET A 148      38.152   2.253   0.006  1.00  0.67           H  
ATOM   2301 2HG  MET A 148      39.289   1.883   1.290  1.00  0.67           H  
ATOM   2302 1HE  MET A 148      34.821   0.712   1.144  1.00  0.67           H  
ATOM   2303 2HE  MET A 148      35.332   2.421   1.106  1.00  0.67           H  
ATOM   2304 3HE  MET A 148      35.782   1.324  -0.214  1.00  0.67           H  
ATOM   2305  N   GLU A 149      38.805   6.489   2.715  1.00  0.65           N  
ATOM   2306  CA  GLU A 149      38.431   7.861   3.047  1.00  0.65           C  
ATOM   2307  C   GLU A 149      39.343   8.880   2.360  1.00  0.65           C  
ATOM   2308  O   GLU A 149      38.879   9.915   1.877  1.00  0.65           O  
ATOM   2309  CB  GLU A 149      38.478   8.117   4.563  1.00  0.65           C  
ATOM   2310  CG  GLU A 149      37.404   7.436   5.380  1.00  0.65           C  
ATOM   2311  CD  GLU A 149      37.467   7.753   6.882  1.00  0.65           C  
ATOM   2312  OE1 GLU A 149      38.491   8.196   7.346  1.00  0.65           O  
ATOM   2313  OE2 GLU A 149      36.461   7.571   7.552  1.00  0.65           O  
ATOM   2314  H   GLU A 149      39.188   5.866   3.430  1.00  0.65           H  
ATOM   2315  HA  GLU A 149      37.413   8.029   2.698  1.00  0.65           H  
ATOM   2316 1HB  GLU A 149      39.442   7.783   4.949  1.00  0.65           H  
ATOM   2317 2HB  GLU A 149      38.409   9.188   4.749  1.00  0.65           H  
ATOM   2318 1HG  GLU A 149      36.433   7.737   4.995  1.00  0.65           H  
ATOM   2319 2HG  GLU A 149      37.513   6.360   5.239  1.00  0.65           H  
ATOM   2320  N   ALA A 150      40.648   8.587   2.320  1.00  0.65           N  
ATOM   2321  CA  ALA A 150      41.620   9.487   1.708  1.00  0.65           C  
ATOM   2322  C   ALA A 150      41.414   9.643   0.208  1.00  0.65           C  
ATOM   2323  O   ALA A 150      41.521  10.748  -0.329  1.00  0.65           O  
ATOM   2324  CB  ALA A 150      43.025   8.975   1.961  1.00  0.65           C  
ATOM   2325  H   ALA A 150      40.975   7.726   2.756  1.00  0.65           H  
ATOM   2326  HA  ALA A 150      41.504  10.466   2.170  1.00  0.65           H  
ATOM   2327 1HB  ALA A 150      43.748   9.665   1.533  1.00  0.65           H  
ATOM   2328 2HB  ALA A 150      43.190   8.887   3.035  1.00  0.65           H  
ATOM   2329 3HB  ALA A 150      43.134   7.996   1.498  1.00  0.65           H  
ATOM   2330  N   ASN A 151      41.128   8.529  -0.469  1.00  0.64           N  
ATOM   2331  CA  ASN A 151      40.931   8.524  -1.907  1.00  0.64           C  
ATOM   2332  C   ASN A 151      40.249   7.240  -2.381  1.00  0.64           C  
ATOM   2333  O   ASN A 151      40.906   6.282  -2.811  1.00  0.64           O  
ATOM   2334  CB  ASN A 151      42.263   8.717  -2.606  1.00  0.64           C  
ATOM   2335  CG  ASN A 151      42.131   8.865  -4.102  1.00  0.64           C  
ATOM   2336  OD1 ASN A 151      41.174   8.365  -4.709  1.00  0.64           O  
ATOM   2337  ND2 ASN A 151      43.078   9.542  -4.710  1.00  0.64           N  
ATOM   2338  H   ASN A 151      41.063   7.645   0.032  1.00  0.64           H  
ATOM   2339  HA  ASN A 151      40.274   9.355  -2.165  1.00  0.64           H  
ATOM   2340 1HB  ASN A 151      42.767   9.599  -2.216  1.00  0.64           H  
ATOM   2341 2HB  ASN A 151      42.902   7.860  -2.395  1.00  0.64           H  
ATOM   2342 1HD2 ASN A 151      43.044   9.675  -5.701  1.00  0.64           H  
ATOM   2343 2HD2 ASN A 151      43.832   9.931  -4.180  1.00  0.64           H  
ATOM   2344  N   TYR A 152      38.922   7.264  -2.376  1.00  0.65           N  
ATOM   2345  CA  TYR A 152      38.113   6.115  -2.753  1.00  0.65           C  
ATOM   2346  C   TYR A 152      38.424   5.629  -4.157  1.00  0.65           C  
ATOM   2347  O   TYR A 152      38.564   4.430  -4.370  1.00  0.65           O  
ATOM   2348  CB  TYR A 152      36.636   6.433  -2.605  1.00  0.65           C  
ATOM   2349  CG  TYR A 152      35.687   5.290  -2.978  1.00  0.65           C  
ATOM   2350  CD1 TYR A 152      35.486   4.243  -2.091  1.00  0.65           C  
ATOM   2351  CD2 TYR A 152      34.989   5.314  -4.183  1.00  0.65           C  
ATOM   2352  CE1 TYR A 152      34.606   3.233  -2.412  1.00  0.65           C  
ATOM   2353  CE2 TYR A 152      34.099   4.302  -4.496  1.00  0.65           C  
ATOM   2354  CZ  TYR A 152      33.907   3.264  -3.621  1.00  0.65           C  
ATOM   2355  OH  TYR A 152      33.018   2.248  -3.930  1.00  0.65           O  
ATOM   2356  H   TYR A 152      38.462   8.091  -2.021  1.00  0.65           H  
ATOM   2357  HA  TYR A 152      38.347   5.304  -2.066  1.00  0.65           H  
ATOM   2358 1HB  TYR A 152      36.438   6.710  -1.566  1.00  0.65           H  
ATOM   2359 2HB  TYR A 152      36.385   7.294  -3.222  1.00  0.65           H  
ATOM   2360  HD1 TYR A 152      36.024   4.219  -1.141  1.00  0.65           H  
ATOM   2361  HD2 TYR A 152      35.134   6.139  -4.880  1.00  0.65           H  
ATOM   2362  HE1 TYR A 152      34.453   2.417  -1.718  1.00  0.65           H  
ATOM   2363  HE2 TYR A 152      33.545   4.328  -5.441  1.00  0.65           H  
ATOM   2364  HH  TYR A 152      32.634   2.414  -4.831  1.00  0.65           H  
ATOM   2365  N   GLU A 153      38.486   6.538  -5.131  1.00  0.65           N  
ATOM   2366  CA  GLU A 153      38.730   6.115  -6.506  1.00  0.65           C  
ATOM   2367  C   GLU A 153      40.040   5.327  -6.621  1.00  0.65           C  
ATOM   2368  O   GLU A 153      40.101   4.317  -7.326  1.00  0.65           O  
ATOM   2369  CB  GLU A 153      38.750   7.323  -7.447  1.00  0.65           C  
ATOM   2370  CG  GLU A 153      38.906   6.967  -8.926  1.00  0.65           C  
ATOM   2371  CD  GLU A 153      38.835   8.175  -9.840  1.00  0.65           C  
ATOM   2372  OE1 GLU A 153      38.699   9.267  -9.344  1.00  0.65           O  
ATOM   2373  OE2 GLU A 153      38.898   7.999 -11.034  1.00  0.65           O  
ATOM   2374  H   GLU A 153      38.379   7.517  -4.911  1.00  0.65           H  
ATOM   2375  HA  GLU A 153      37.915   5.460  -6.811  1.00  0.65           H  
ATOM   2376 1HB  GLU A 153      37.825   7.887  -7.333  1.00  0.65           H  
ATOM   2377 2HB  GLU A 153      39.574   7.982  -7.170  1.00  0.65           H  
ATOM   2378 1HG  GLU A 153      39.869   6.474  -9.065  1.00  0.65           H  
ATOM   2379 2HG  GLU A 153      38.126   6.259  -9.204  1.00  0.65           H  
ATOM   2380  N   ALA A 154      41.105   5.786  -5.946  1.00  0.67           N  
ATOM   2381  CA  ALA A 154      42.362   5.046  -6.007  1.00  0.67           C  
ATOM   2382  C   ALA A 154      42.172   3.658  -5.411  1.00  0.67           C  
ATOM   2383  O   ALA A 154      42.677   2.669  -5.955  1.00  0.67           O  
ATOM   2384  CB  ALA A 154      43.466   5.778  -5.281  1.00  0.67           C  
ATOM   2385  H   ALA A 154      41.036   6.635  -5.389  1.00  0.67           H  
ATOM   2386  HA  ALA A 154      42.640   4.932  -7.053  1.00  0.67           H  
ATOM   2387 1HB  ALA A 154      44.391   5.211  -5.354  1.00  0.67           H  
ATOM   2388 2HB  ALA A 154      43.604   6.758  -5.730  1.00  0.67           H  
ATOM   2389 3HB  ALA A 154      43.188   5.891  -4.232  1.00  0.67           H  
ATOM   2390  N   TRP A 155      41.390   3.574  -4.322  1.00  0.68           N  
ATOM   2391  CA  TRP A 155      41.096   2.283  -3.714  1.00  0.68           C  
ATOM   2392  C   TRP A 155      40.375   1.393  -4.706  1.00  0.68           C  
ATOM   2393  O   TRP A 155      40.740   0.228  -4.865  1.00  0.68           O  
ATOM   2394  CB  TRP A 155      40.271   2.413  -2.426  1.00  0.68           C  
ATOM   2395  CG  TRP A 155      39.797   1.069  -1.910  1.00  0.68           C  
ATOM   2396  CD1 TRP A 155      40.462   0.189  -1.110  1.00  0.68           C  
ATOM   2397  CD2 TRP A 155      38.500   0.467  -2.174  1.00  0.68           C  
ATOM   2398  NE1 TRP A 155      39.675  -0.921  -0.873  1.00  0.68           N  
ATOM   2399  CE2 TRP A 155      38.473  -0.759  -1.517  1.00  0.68           C  
ATOM   2400  CE3 TRP A 155      37.384   0.874  -2.900  1.00  0.68           C  
ATOM   2401  CZ2 TRP A 155      37.367  -1.591  -1.571  1.00  0.68           C  
ATOM   2402  CZ3 TRP A 155      36.278   0.046  -2.962  1.00  0.68           C  
ATOM   2403  CH2 TRP A 155      36.267  -1.154  -2.316  1.00  0.68           C  
ATOM   2404  H   TRP A 155      41.015   4.429  -3.906  1.00  0.68           H  
ATOM   2405  HA  TRP A 155      42.036   1.806  -3.452  1.00  0.68           H  
ATOM   2406 1HB  TRP A 155      40.867   2.899  -1.652  1.00  0.68           H  
ATOM   2407 2HB  TRP A 155      39.402   3.028  -2.596  1.00  0.68           H  
ATOM   2408  HD1 TRP A 155      41.466   0.338  -0.718  1.00  0.68           H  
ATOM   2409  HE1 TRP A 155      39.935  -1.719  -0.312  1.00  0.68           H  
ATOM   2410  HE3 TRP A 155      37.394   1.830  -3.402  1.00  0.68           H  
ATOM   2411  HZ2 TRP A 155      37.340  -2.554  -1.059  1.00  0.68           H  
ATOM   2412  HZ3 TRP A 155      35.414   0.382  -3.536  1.00  0.68           H  
ATOM   2413  HH2 TRP A 155      35.380  -1.784  -2.382  1.00  0.68           H  
ATOM   2414  N   VAL A 156      39.384   1.938  -5.408  1.00  0.70           N  
ATOM   2415  CA  VAL A 156      38.628   1.165  -6.379  1.00  0.70           C  
ATOM   2416  C   VAL A 156      39.530   0.603  -7.460  1.00  0.70           C  
ATOM   2417  O   VAL A 156      39.428  -0.576  -7.816  1.00  0.70           O  
ATOM   2418  CB  VAL A 156      37.548   2.039  -7.058  1.00  0.70           C  
ATOM   2419  CG1 VAL A 156      36.956   1.295  -8.229  1.00  0.70           C  
ATOM   2420  CG2 VAL A 156      36.455   2.372  -6.074  1.00  0.70           C  
ATOM   2421  H   VAL A 156      39.141   2.913  -5.232  1.00  0.70           H  
ATOM   2422  HA  VAL A 156      38.143   0.339  -5.858  1.00  0.70           H  
ATOM   2423  HB  VAL A 156      37.997   2.952  -7.434  1.00  0.70           H  
ATOM   2424 1HG1 VAL A 156      36.193   1.907  -8.715  1.00  0.70           H  
ATOM   2425 2HG1 VAL A 156      37.740   1.062  -8.951  1.00  0.70           H  
ATOM   2426 3HG1 VAL A 156      36.525   0.396  -7.885  1.00  0.70           H  
ATOM   2427 1HG2 VAL A 156      35.700   2.978  -6.571  1.00  0.70           H  
ATOM   2428 2HG2 VAL A 156      36.010   1.463  -5.708  1.00  0.70           H  
ATOM   2429 3HG2 VAL A 156      36.869   2.925  -5.250  1.00  0.70           H  
ATOM   2430  N   ASN A 157      40.423   1.441  -7.979  1.00  0.71           N  
ATOM   2431  CA  ASN A 157      41.335   1.015  -9.024  1.00  0.71           C  
ATOM   2432  C   ASN A 157      42.323  -0.052  -8.533  1.00  0.71           C  
ATOM   2433  O   ASN A 157      42.632  -1.005  -9.248  1.00  0.71           O  
ATOM   2434  CB  ASN A 157      42.064   2.229  -9.553  1.00  0.71           C  
ATOM   2435  CG  ASN A 157      41.168   3.112 -10.377  1.00  0.71           C  
ATOM   2436  OD1 ASN A 157      40.128   2.673 -10.883  1.00  0.71           O  
ATOM   2437  ND2 ASN A 157      41.552   4.352 -10.523  1.00  0.71           N  
ATOM   2438  H   ASN A 157      40.451   2.407  -7.647  1.00  0.71           H  
ATOM   2439  HA  ASN A 157      40.749   0.572  -9.830  1.00  0.71           H  
ATOM   2440 1HB  ASN A 157      42.450   2.810  -8.711  1.00  0.71           H  
ATOM   2441 2HB  ASN A 157      42.913   1.916 -10.155  1.00  0.71           H  
ATOM   2442 1HD2 ASN A 157      40.997   4.985 -11.066  1.00  0.71           H  
ATOM   2443 2HD2 ASN A 157      42.396   4.666 -10.095  1.00  0.71           H  
ATOM   2444  N   GLY A 158      42.811   0.095  -7.302  1.00  0.72           N  
ATOM   2445  CA  GLY A 158      43.723  -0.877  -6.700  1.00  0.72           C  
ATOM   2446  C   GLY A 158      43.035  -2.226  -6.472  1.00  0.72           C  
ATOM   2447  O   GLY A 158      43.555  -3.290  -6.817  1.00  0.72           O  
ATOM   2448  H   GLY A 158      42.552   0.919  -6.759  1.00  0.72           H  
ATOM   2449 1HA  GLY A 158      44.592  -1.007  -7.343  1.00  0.72           H  
ATOM   2450 2HA  GLY A 158      44.080  -0.483  -5.749  1.00  0.72           H  
ATOM   2451  N   PHE A 159      41.878  -2.152  -5.827  1.00  0.73           N  
ATOM   2452  CA  PHE A 159      41.024  -3.261  -5.433  1.00  0.73           C  
ATOM   2453  C   PHE A 159      40.389  -4.088  -6.544  1.00  0.73           C  
ATOM   2454  O   PHE A 159      40.390  -5.317  -6.471  1.00  0.73           O  
ATOM   2455  CB  PHE A 159      39.949  -2.741  -4.490  1.00  0.73           C  
ATOM   2456  CG  PHE A 159      38.934  -3.710  -4.066  1.00  0.73           C  
ATOM   2457  CD1 PHE A 159      39.218  -4.746  -3.202  1.00  0.73           C  
ATOM   2458  CD2 PHE A 159      37.657  -3.538  -4.493  1.00  0.73           C  
ATOM   2459  CE1 PHE A 159      38.215  -5.607  -2.800  1.00  0.73           C  
ATOM   2460  CE2 PHE A 159      36.655  -4.369  -4.094  1.00  0.73           C  
ATOM   2461  CZ  PHE A 159      36.926  -5.413  -3.250  1.00  0.73           C  
ATOM   2462  H   PHE A 159      41.540  -1.225  -5.581  1.00  0.73           H  
ATOM   2463  HA  PHE A 159      41.645  -3.940  -4.855  1.00  0.73           H  
ATOM   2464 1HB  PHE A 159      40.417  -2.323  -3.600  1.00  0.73           H  
ATOM   2465 2HB  PHE A 159      39.426  -1.921  -4.983  1.00  0.73           H  
ATOM   2466  HD1 PHE A 159      40.238  -4.882  -2.844  1.00  0.73           H  
ATOM   2467  HD2 PHE A 159      37.455  -2.705  -5.150  1.00  0.73           H  
ATOM   2468  HE1 PHE A 159      38.440  -6.430  -2.122  1.00  0.73           H  
ATOM   2469  HE2 PHE A 159      35.647  -4.195  -4.441  1.00  0.73           H  
ATOM   2470  HZ  PHE A 159      36.128  -6.080  -2.929  1.00  0.73           H  
ATOM   2471  N   ALA A 160      39.787  -3.461  -7.554  1.00  0.74           N  
ATOM   2472  CA  ALA A 160      39.058  -4.274  -8.523  1.00  0.74           C  
ATOM   2473  C   ALA A 160      39.885  -5.448  -9.104  1.00  0.74           C  
ATOM   2474  O   ALA A 160      39.357  -6.563  -9.125  1.00  0.74           O  
ATOM   2475  CB  ALA A 160      38.468  -3.395  -9.625  1.00  0.74           C  
ATOM   2476  H   ALA A 160      39.791  -2.441  -7.629  1.00  0.74           H  
ATOM   2477  HA  ALA A 160      38.239  -4.718  -7.986  1.00  0.74           H  
ATOM   2478 1HB  ALA A 160      37.868  -3.994 -10.306  1.00  0.74           H  
ATOM   2479 2HB  ALA A 160      37.835  -2.639  -9.160  1.00  0.74           H  
ATOM   2480 3HB  ALA A 160      39.193  -2.891 -10.199  1.00  0.74           H  
ATOM   2481  N   PRO A 161      41.161  -5.296  -9.538  1.00  0.75           N  
ATOM   2482  CA  PRO A 161      42.014  -6.381 -10.000  1.00  0.75           C  
ATOM   2483  C   PRO A 161      42.244  -7.469  -8.951  1.00  0.75           C  
ATOM   2484  O   PRO A 161      42.576  -8.598  -9.302  1.00  0.75           O  
ATOM   2485  CB  PRO A 161      43.332  -5.668 -10.318  1.00  0.75           C  
ATOM   2486  CG  PRO A 161      42.937  -4.253 -10.604  1.00  0.75           C  
ATOM   2487  CD  PRO A 161      41.809  -3.975  -9.662  1.00  0.75           C  
ATOM   2488  HA  PRO A 161      41.579  -6.814 -10.909  1.00  0.75           H  
ATOM   2489 1HB  PRO A 161      44.011  -5.744  -9.453  1.00  0.75           H  
ATOM   2490 2HB  PRO A 161      43.829  -6.157 -11.167  1.00  0.75           H  
ATOM   2491 1HG  PRO A 161      43.784  -3.570 -10.430  1.00  0.75           H  
ATOM   2492 2HG  PRO A 161      42.646  -4.139 -11.654  1.00  0.75           H  
ATOM   2493 1HD  PRO A 161      42.212  -3.665  -8.727  1.00  0.75           H  
ATOM   2494 2HD  PRO A 161      41.212  -3.221 -10.101  1.00  0.75           H  
ATOM   2495  N   LEU A 162      42.065  -7.167  -7.667  1.00  0.78           N  
ATOM   2496  CA  LEU A 162      42.308  -8.171  -6.645  1.00  0.78           C  
ATOM   2497  C   LEU A 162      41.069  -9.025  -6.505  1.00  0.78           C  
ATOM   2498  O   LEU A 162      41.138 -10.250  -6.386  1.00  0.78           O  
ATOM   2499  CB  LEU A 162      42.602  -7.501  -5.298  1.00  0.78           C  
ATOM   2500  CG  LEU A 162      43.835  -6.609  -5.262  1.00  0.78           C  
ATOM   2501  CD1 LEU A 162      43.928  -5.943  -3.893  1.00  0.78           C  
ATOM   2502  CD2 LEU A 162      45.067  -7.435  -5.572  1.00  0.78           C  
ATOM   2503  H   LEU A 162      41.738  -6.253  -7.373  1.00  0.78           H  
ATOM   2504  HA  LEU A 162      43.147  -8.799  -6.944  1.00  0.78           H  
ATOM   2505 1HB  LEU A 162      41.744  -6.891  -5.019  1.00  0.78           H  
ATOM   2506 2HB  LEU A 162      42.726  -8.278  -4.545  1.00  0.78           H  
ATOM   2507  HG  LEU A 162      43.729  -5.817  -6.011  1.00  0.78           H  
ATOM   2508 1HD1 LEU A 162      44.798  -5.287  -3.869  1.00  0.78           H  
ATOM   2509 2HD1 LEU A 162      43.033  -5.361  -3.708  1.00  0.78           H  
ATOM   2510 3HD1 LEU A 162      44.026  -6.706  -3.124  1.00  0.78           H  
ATOM   2511 1HD2 LEU A 162      45.949  -6.793  -5.555  1.00  0.78           H  
ATOM   2512 2HD2 LEU A 162      45.177  -8.224  -4.828  1.00  0.78           H  
ATOM   2513 3HD2 LEU A 162      44.962  -7.881  -6.562  1.00  0.78           H  
ATOM   2514  N   ALA A 163      39.917  -8.360  -6.521  1.00  0.81           N  
ATOM   2515  CA  ALA A 163      38.643  -9.050  -6.404  1.00  0.81           C  
ATOM   2516  C   ALA A 163      38.423  -9.973  -7.606  1.00  0.81           C  
ATOM   2517  O   ALA A 163      37.974 -11.117  -7.470  1.00  0.81           O  
ATOM   2518  CB  ALA A 163      37.533  -8.045  -6.302  1.00  0.81           C  
ATOM   2519  H   ALA A 163      39.944  -7.343  -6.618  1.00  0.81           H  
ATOM   2520  HA  ALA A 163      38.667  -9.656  -5.501  1.00  0.81           H  
ATOM   2521 1HB  ALA A 163      36.585  -8.549  -6.193  1.00  0.81           H  
ATOM   2522 2HB  ALA A 163      37.703  -7.396  -5.445  1.00  0.81           H  
ATOM   2523 3HB  ALA A 163      37.547  -7.467  -7.215  1.00  0.81           H  
ATOM   2524  N   VAL A 164      38.815  -9.498  -8.784  1.00  0.85           N  
ATOM   2525  CA  VAL A 164      38.704 -10.288  -9.998  1.00  0.85           C  
ATOM   2526  C   VAL A 164      39.785 -11.365 -10.052  1.00  0.85           C  
ATOM   2527  O   VAL A 164      39.531 -12.508 -10.464  1.00  0.85           O  
ATOM   2528  CB  VAL A 164      38.771  -9.380 -11.215  1.00  0.85           C  
ATOM   2529  CG1 VAL A 164      38.829 -10.201 -12.496  1.00  0.85           C  
ATOM   2530  CG2 VAL A 164      37.526  -8.478 -11.217  1.00  0.85           C  
ATOM   2531  H   VAL A 164      39.171  -8.541  -8.847  1.00  0.85           H  
ATOM   2532  HA  VAL A 164      37.729 -10.776 -10.000  1.00  0.85           H  
ATOM   2533  HB  VAL A 164      39.678  -8.775 -11.162  1.00  0.85           H  
ATOM   2534 1HG1 VAL A 164      38.888  -9.537 -13.347  1.00  0.85           H  
ATOM   2535 2HG1 VAL A 164      39.710 -10.840 -12.480  1.00  0.85           H  
ATOM   2536 3HG1 VAL A 164      37.938 -10.809 -12.575  1.00  0.85           H  
ATOM   2537 1HG2 VAL A 164      37.562  -7.842 -12.058  1.00  0.85           H  
ATOM   2538 2HG2 VAL A 164      36.630  -9.095 -11.272  1.00  0.85           H  
ATOM   2539 3HG2 VAL A 164      37.498  -7.879 -10.306  1.00  0.85           H  
ATOM   2540  N   GLY A 165      41.018 -11.000  -9.686  1.00  0.90           N  
ATOM   2541  CA  GLY A 165      42.148 -11.918  -9.614  1.00  0.90           C  
ATOM   2542  C   GLY A 165      42.730 -12.219 -10.977  1.00  0.90           C  
ATOM   2543  O   GLY A 165      43.865 -11.858 -11.288  1.00  0.90           O  
ATOM   2544  H   GLY A 165      41.215 -10.042  -9.412  1.00  0.90           H  
ATOM   2545 1HA  GLY A 165      42.916 -11.479  -8.977  1.00  0.90           H  
ATOM   2546 2HA  GLY A 165      41.838 -12.845  -9.137  1.00  0.90           H  
ATOM   2547  N   ALA A 166      41.925 -12.879 -11.792  1.00  0.94           N  
ATOM   2548  CA  ALA A 166      42.307 -13.257 -13.139  1.00  0.94           C  
ATOM   2549  C   ALA A 166      42.577 -12.016 -13.963  1.00  0.94           C  
ATOM   2550  O   ALA A 166      41.872 -11.013 -13.842  1.00  0.94           O  
ATOM   2551  CB  ALA A 166      41.217 -14.089 -13.781  1.00  0.94           C  
ATOM   2552  H   ALA A 166      41.002 -13.107 -11.432  1.00  0.94           H  
ATOM   2553  HA  ALA A 166      43.226 -13.839 -13.085  1.00  0.94           H  
ATOM   2554 1HB  ALA A 166      41.521 -14.378 -14.783  1.00  0.94           H  
ATOM   2555 2HB  ALA A 166      41.047 -14.982 -13.179  1.00  0.94           H  
ATOM   2556 3HB  ALA A 166      40.296 -13.503 -13.830  1.00  0.94           H  
ATOM   2557  N   ASP A 167      43.541 -12.084 -14.873  1.00  0.96           N  
ATOM   2558  CA  ASP A 167      43.832 -10.923 -15.710  1.00  0.96           C  
ATOM   2559  C   ASP A 167      42.817 -10.798 -16.841  1.00  0.96           C  
ATOM   2560  O   ASP A 167      43.114 -11.068 -18.005  1.00  0.96           O  
ATOM   2561  CB  ASP A 167      45.250 -11.012 -16.283  1.00  0.96           C  
ATOM   2562  CG  ASP A 167      45.738  -9.717 -16.978  1.00  0.96           C  
ATOM   2563  OD1 ASP A 167      45.178  -8.672 -16.733  1.00  0.96           O  
ATOM   2564  OD2 ASP A 167      46.679  -9.798 -17.739  1.00  0.96           O  
ATOM   2565  H   ASP A 167      44.095 -12.924 -14.959  1.00  0.96           H  
ATOM   2566  HA  ASP A 167      43.765 -10.025 -15.092  1.00  0.96           H  
ATOM   2567 1HB  ASP A 167      45.946 -11.252 -15.479  1.00  0.96           H  
ATOM   2568 2HB  ASP A 167      45.296 -11.826 -17.006  1.00  0.96           H  
ATOM   2569  N   VAL A 168      41.608 -10.400 -16.467  1.00  0.95           N  
ATOM   2570  CA  VAL A 168      40.496 -10.247 -17.382  1.00  0.95           C  
ATOM   2571  C   VAL A 168      39.983  -8.813 -17.358  1.00  0.95           C  
ATOM   2572  O   VAL A 168      39.157  -8.478 -16.503  1.00  0.95           O  
ATOM   2573  CB  VAL A 168      39.345 -11.165 -16.976  1.00  0.95           C  
ATOM   2574  CG1 VAL A 168      38.213 -11.002 -17.963  1.00  0.95           C  
ATOM   2575  CG2 VAL A 168      39.820 -12.582 -16.922  1.00  0.95           C  
ATOM   2576  H   VAL A 168      41.484 -10.231 -15.471  1.00  0.95           H  
ATOM   2577  HA  VAL A 168      40.819 -10.542 -18.376  1.00  0.95           H  
ATOM   2578  HB  VAL A 168      38.982 -10.869 -15.992  1.00  0.95           H  
ATOM   2579 1HG1 VAL A 168      37.376 -11.639 -17.670  1.00  0.95           H  
ATOM   2580 2HG1 VAL A 168      37.903  -9.977 -17.974  1.00  0.95           H  
ATOM   2581 3HG1 VAL A 168      38.557 -11.286 -18.957  1.00  0.95           H  
ATOM   2582 1HG2 VAL A 168      38.997 -13.234 -16.620  1.00  0.95           H  
ATOM   2583 2HG2 VAL A 168      40.184 -12.884 -17.904  1.00  0.95           H  
ATOM   2584 3HG2 VAL A 168      40.620 -12.658 -16.205  1.00  0.95           H  
ATOM   2585  N   PRO A 169      40.406  -7.953 -18.300  1.00  0.93           N  
ATOM   2586  CA  PRO A 169      40.030  -6.556 -18.403  1.00  0.93           C  
ATOM   2587  C   PRO A 169      38.527  -6.342 -18.383  1.00  0.93           C  
ATOM   2588  O   PRO A 169      38.055  -5.338 -17.863  1.00  0.93           O  
ATOM   2589  CB  PRO A 169      40.614  -6.160 -19.761  1.00  0.93           C  
ATOM   2590  CG  PRO A 169      41.803  -7.068 -19.931  1.00  0.93           C  
ATOM   2591  CD  PRO A 169      41.364  -8.387 -19.337  1.00  0.93           C  
ATOM   2592  HA  PRO A 169      40.513  -5.993 -17.591  1.00  0.93           H  
ATOM   2593 1HB  PRO A 169      39.855  -6.291 -20.548  1.00  0.93           H  
ATOM   2594 2HB  PRO A 169      40.887  -5.095 -19.755  1.00  0.93           H  
ATOM   2595 1HG  PRO A 169      42.070  -7.151 -20.994  1.00  0.93           H  
ATOM   2596 2HG  PRO A 169      42.682  -6.651 -19.413  1.00  0.93           H  
ATOM   2597 1HD  PRO A 169      40.872  -9.014 -20.097  1.00  0.93           H  
ATOM   2598 2HD  PRO A 169      42.245  -8.866 -18.893  1.00  0.93           H  
ATOM   2599  N   THR A 170      37.750  -7.285 -18.919  1.00  0.89           N  
ATOM   2600  CA  THR A 170      36.309  -7.091 -18.919  1.00  0.89           C  
ATOM   2601  C   THR A 170      35.759  -7.100 -17.501  1.00  0.89           C  
ATOM   2602  O   THR A 170      35.101  -6.154 -17.077  1.00  0.89           O  
ATOM   2603  CB  THR A 170      35.603  -8.174 -19.753  1.00  0.89           C  
ATOM   2604  OG1 THR A 170      36.038  -8.092 -21.120  1.00  0.89           O  
ATOM   2605  CG2 THR A 170      34.105  -7.998 -19.677  1.00  0.89           C  
ATOM   2606  H   THR A 170      38.149  -8.113 -19.335  1.00  0.89           H  
ATOM   2607  HA  THR A 170      36.090  -6.117 -19.359  1.00  0.89           H  
ATOM   2608  HB  THR A 170      35.861  -9.156 -19.362  1.00  0.89           H  
ATOM   2609  HG1 THR A 170      35.576  -8.755 -21.644  1.00  0.89           H  
ATOM   2610 1HG2 THR A 170      33.625  -8.771 -20.266  1.00  0.89           H  
ATOM   2611 2HG2 THR A 170      33.776  -8.074 -18.638  1.00  0.89           H  
ATOM   2612 3HG2 THR A 170      33.827  -7.020 -20.068  1.00  0.89           H  
ATOM   2613  N   ALA A 171      36.085  -8.152 -16.749  1.00  0.85           N  
ATOM   2614  CA  ALA A 171      35.632  -8.283 -15.373  1.00  0.85           C  
ATOM   2615  C   ALA A 171      36.178  -7.154 -14.508  1.00  0.85           C  
ATOM   2616  O   ALA A 171      35.479  -6.626 -13.635  1.00  0.85           O  
ATOM   2617  CB  ALA A 171      36.070  -9.621 -14.827  1.00  0.85           C  
ATOM   2618  H   ALA A 171      36.658  -8.878 -17.144  1.00  0.85           H  
ATOM   2619  HA  ALA A 171      34.544  -8.223 -15.360  1.00  0.85           H  
ATOM   2620 1HB  ALA A 171      35.732  -9.727 -13.803  1.00  0.85           H  
ATOM   2621 2HB  ALA A 171      35.657 -10.428 -15.436  1.00  0.85           H  
ATOM   2622 3HB  ALA A 171      37.148  -9.671 -14.856  1.00  0.85           H  
ATOM   2623  N   VAL A 172      37.423  -6.744 -14.765  1.00  0.81           N  
ATOM   2624  CA  VAL A 172      38.004  -5.675 -13.968  1.00  0.81           C  
ATOM   2625  C   VAL A 172      37.278  -4.374 -14.228  1.00  0.81           C  
ATOM   2626  O   VAL A 172      36.951  -3.654 -13.283  1.00  0.81           O  
ATOM   2627  CB  VAL A 172      39.506  -5.514 -14.239  1.00  0.81           C  
ATOM   2628  CG1 VAL A 172      40.026  -4.278 -13.507  1.00  0.81           C  
ATOM   2629  CG2 VAL A 172      40.230  -6.749 -13.753  1.00  0.81           C  
ATOM   2630  H   VAL A 172      37.975  -7.203 -15.493  1.00  0.81           H  
ATOM   2631  HA  VAL A 172      37.885  -5.907 -12.917  1.00  0.81           H  
ATOM   2632  HB  VAL A 172      39.670  -5.376 -15.308  1.00  0.81           H  
ATOM   2633 1HG1 VAL A 172      41.091  -4.161 -13.701  1.00  0.81           H  
ATOM   2634 2HG1 VAL A 172      39.495  -3.393 -13.861  1.00  0.81           H  
ATOM   2635 3HG1 VAL A 172      39.864  -4.394 -12.433  1.00  0.81           H  
ATOM   2636 1HG2 VAL A 172      41.299  -6.650 -13.937  1.00  0.81           H  
ATOM   2637 2HG2 VAL A 172      40.053  -6.870 -12.689  1.00  0.81           H  
ATOM   2638 3HG2 VAL A 172      39.855  -7.616 -14.281  1.00  0.81           H  
ATOM   2639  N   ARG A 173      37.023  -4.058 -15.499  1.00  0.79           N  
ATOM   2640  CA  ARG A 173      36.335  -2.829 -15.855  1.00  0.79           C  
ATOM   2641  C   ARG A 173      34.884  -2.804 -15.386  1.00  0.79           C  
ATOM   2642  O   ARG A 173      34.436  -1.801 -14.830  1.00  0.79           O  
ATOM   2643  CB  ARG A 173      36.383  -2.651 -17.364  1.00  0.79           C  
ATOM   2644  CG  ARG A 173      37.761  -2.304 -17.918  1.00  0.79           C  
ATOM   2645  CD  ARG A 173      37.784  -2.383 -19.400  1.00  0.79           C  
ATOM   2646  NE  ARG A 173      39.101  -2.083 -19.944  1.00  0.79           N  
ATOM   2647  CZ  ARG A 173      39.497  -2.385 -21.196  1.00  0.79           C  
ATOM   2648  NH1 ARG A 173      38.675  -3.005 -22.016  1.00  0.79           N  
ATOM   2649  NH2 ARG A 173      40.713  -2.062 -21.602  1.00  0.79           N  
ATOM   2650  H   ARG A 173      37.320  -4.677 -16.253  1.00  0.79           H  
ATOM   2651  HA  ARG A 173      36.866  -1.999 -15.393  1.00  0.79           H  
ATOM   2652 1HB  ARG A 173      36.055  -3.575 -17.845  1.00  0.79           H  
ATOM   2653 2HB  ARG A 173      35.692  -1.864 -17.662  1.00  0.79           H  
ATOM   2654 1HG  ARG A 173      38.005  -1.282 -17.634  1.00  0.79           H  
ATOM   2655 2HG  ARG A 173      38.513  -2.974 -17.509  1.00  0.79           H  
ATOM   2656 1HD  ARG A 173      37.510  -3.394 -19.707  1.00  0.79           H  
ATOM   2657 2HD  ARG A 173      37.071  -1.672 -19.815  1.00  0.79           H  
ATOM   2658  HE  ARG A 173      39.760  -1.607 -19.342  1.00  0.79           H  
ATOM   2659 1HH1 ARG A 173      37.747  -3.257 -21.705  1.00  0.79           H  
ATOM   2660 2HH1 ARG A 173      38.973  -3.231 -22.954  1.00  0.79           H  
ATOM   2661 1HH2 ARG A 173      41.346  -1.587 -20.973  1.00  0.79           H  
ATOM   2662 2HH2 ARG A 173      41.009  -2.289 -22.540  1.00  0.79           H  
ATOM   2663  N   GLU A 174      34.151  -3.913 -15.531  1.00  0.77           N  
ATOM   2664  CA  GLU A 174      32.755  -3.915 -15.095  1.00  0.77           C  
ATOM   2665  C   GLU A 174      32.671  -3.732 -13.584  1.00  0.77           C  
ATOM   2666  O   GLU A 174      31.814  -2.997 -13.070  1.00  0.77           O  
ATOM   2667  CB  GLU A 174      32.058  -5.213 -15.518  1.00  0.77           C  
ATOM   2668  CG  GLU A 174      31.840  -5.340 -17.024  1.00  0.77           C  
ATOM   2669  CD  GLU A 174      31.244  -6.660 -17.430  1.00  0.77           C  
ATOM   2670  OE1 GLU A 174      30.964  -7.471 -16.570  1.00  0.77           O  
ATOM   2671  OE2 GLU A 174      31.088  -6.878 -18.611  1.00  0.77           O  
ATOM   2672  H   GLU A 174      34.547  -4.741 -15.979  1.00  0.77           H  
ATOM   2673  HA  GLU A 174      32.244  -3.077 -15.568  1.00  0.77           H  
ATOM   2674 1HB  GLU A 174      32.665  -6.067 -15.199  1.00  0.77           H  
ATOM   2675 2HB  GLU A 174      31.093  -5.291 -15.022  1.00  0.77           H  
ATOM   2676 1HG  GLU A 174      31.175  -4.541 -17.348  1.00  0.77           H  
ATOM   2677 2HG  GLU A 174      32.792  -5.204 -17.532  1.00  0.77           H  
ATOM   2678  N   PHE A 175      33.588  -4.377 -12.866  1.00  0.76           N  
ATOM   2679  CA  PHE A 175      33.621  -4.284 -11.423  1.00  0.76           C  
ATOM   2680  C   PHE A 175      34.089  -2.895 -10.988  1.00  0.76           C  
ATOM   2681  O   PHE A 175      33.489  -2.290 -10.099  1.00  0.76           O  
ATOM   2682  CB  PHE A 175      34.449  -5.430 -10.850  1.00  0.76           C  
ATOM   2683  CG  PHE A 175      34.477  -5.474  -9.375  1.00  0.76           C  
ATOM   2684  CD1 PHE A 175      33.337  -5.617  -8.673  1.00  0.76           C  
ATOM   2685  CD2 PHE A 175      35.632  -5.439  -8.696  1.00  0.76           C  
ATOM   2686  CE1 PHE A 175      33.359  -5.701  -7.306  1.00  0.76           C  
ATOM   2687  CE2 PHE A 175      35.649  -5.517  -7.325  1.00  0.76           C  
ATOM   2688  CZ  PHE A 175      34.501  -5.649  -6.640  1.00  0.76           C  
ATOM   2689  H   PHE A 175      34.271  -4.986 -13.323  1.00  0.76           H  
ATOM   2690  HA  PHE A 175      32.604  -4.418 -11.053  1.00  0.76           H  
ATOM   2691 1HB  PHE A 175      34.061  -6.379 -11.216  1.00  0.76           H  
ATOM   2692 2HB  PHE A 175      35.478  -5.343 -11.211  1.00  0.76           H  
ATOM   2693  HD1 PHE A 175      32.403  -5.655  -9.212  1.00  0.76           H  
ATOM   2694  HD2 PHE A 175      36.537  -5.361  -9.256  1.00  0.76           H  
ATOM   2695  HE1 PHE A 175      32.460  -5.814  -6.765  1.00  0.76           H  
ATOM   2696  HE2 PHE A 175      36.579  -5.480  -6.782  1.00  0.76           H  
ATOM   2697  HZ  PHE A 175      34.501  -5.723  -5.559  1.00  0.76           H  
ATOM   2698  N   SER A 176      35.131  -2.358 -11.634  1.00  0.76           N  
ATOM   2699  CA  SER A 176      35.645  -1.041 -11.277  1.00  0.76           C  
ATOM   2700  C   SER A 176      34.564   0.013 -11.465  1.00  0.76           C  
ATOM   2701  O   SER A 176      34.381   0.882 -10.611  1.00  0.76           O  
ATOM   2702  CB  SER A 176      36.807  -0.673 -12.179  1.00  0.76           C  
ATOM   2703  OG  SER A 176      37.879  -1.542 -12.000  1.00  0.76           O  
ATOM   2704  H   SER A 176      35.605  -2.877 -12.367  1.00  0.76           H  
ATOM   2705  HA  SER A 176      35.962  -1.053 -10.236  1.00  0.76           H  
ATOM   2706 1HB  SER A 176      36.480  -0.705 -13.218  1.00  0.76           H  
ATOM   2707 2HB  SER A 176      37.122   0.347 -11.964  1.00  0.76           H  
ATOM   2708  HG  SER A 176      37.531  -2.420 -12.262  1.00  0.76           H  
ATOM   2709  N   ARG A 177      33.820  -0.082 -12.574  1.00  0.76           N  
ATOM   2710  CA  ARG A 177      32.741   0.853 -12.861  1.00  0.76           C  
ATOM   2711  C   ARG A 177      31.623   0.722 -11.844  1.00  0.76           C  
ATOM   2712  O   ARG A 177      31.091   1.724 -11.358  1.00  0.76           O  
ATOM   2713  CB  ARG A 177      32.187   0.597 -14.254  1.00  0.76           C  
ATOM   2714  CG  ARG A 177      33.105   0.999 -15.401  1.00  0.76           C  
ATOM   2715  CD  ARG A 177      32.576   0.530 -16.708  1.00  0.76           C  
ATOM   2716  NE  ARG A 177      33.441   0.906 -17.817  1.00  0.76           N  
ATOM   2717  CZ  ARG A 177      33.335   0.417 -19.069  1.00  0.76           C  
ATOM   2718  NH1 ARG A 177      32.408  -0.471 -19.354  1.00  0.76           N  
ATOM   2719  NH2 ARG A 177      34.164   0.831 -20.013  1.00  0.76           N  
ATOM   2720  H   ARG A 177      34.022  -0.813 -13.256  1.00  0.76           H  
ATOM   2721  HA  ARG A 177      33.140   1.866 -12.819  1.00  0.76           H  
ATOM   2722 1HB  ARG A 177      31.982  -0.470 -14.363  1.00  0.76           H  
ATOM   2723 2HB  ARG A 177      31.244   1.126 -14.374  1.00  0.76           H  
ATOM   2724 1HG  ARG A 177      33.176   2.085 -15.437  1.00  0.76           H  
ATOM   2725 2HG  ARG A 177      34.097   0.583 -15.250  1.00  0.76           H  
ATOM   2726 1HD  ARG A 177      32.501  -0.559 -16.688  1.00  0.76           H  
ATOM   2727 2HD  ARG A 177      31.591   0.960 -16.880  1.00  0.76           H  
ATOM   2728  HE  ARG A 177      34.165   1.588 -17.637  1.00  0.76           H  
ATOM   2729 1HH1 ARG A 177      31.775  -0.790 -18.633  1.00  0.76           H  
ATOM   2730 2HH1 ARG A 177      32.328  -0.835 -20.293  1.00  0.76           H  
ATOM   2731 1HH2 ARG A 177      34.875   1.515 -19.796  1.00  0.76           H  
ATOM   2732 2HH2 ARG A 177      34.081   0.467 -20.951  1.00  0.76           H  
ATOM   2733  N   THR A 178      31.299  -0.512 -11.456  1.00  0.77           N  
ATOM   2734  CA  THR A 178      30.240  -0.693 -10.489  1.00  0.77           C  
ATOM   2735  C   THR A 178      30.650  -0.054  -9.169  1.00  0.77           C  
ATOM   2736  O   THR A 178      29.891   0.715  -8.583  1.00  0.77           O  
ATOM   2737  CB  THR A 178      29.917  -2.177 -10.282  1.00  0.77           C  
ATOM   2738  OG1 THR A 178      29.506  -2.757 -11.541  1.00  0.77           O  
ATOM   2739  CG2 THR A 178      28.789  -2.278  -9.279  1.00  0.77           C  
ATOM   2740  H   THR A 178      31.743  -1.333 -11.871  1.00  0.77           H  
ATOM   2741  HA  THR A 178      29.344  -0.192 -10.851  1.00  0.77           H  
ATOM   2742  HB  THR A 178      30.796  -2.712  -9.908  1.00  0.77           H  
ATOM   2743  HG1 THR A 178      30.274  -2.746 -12.169  1.00  0.77           H  
ATOM   2744 1HG2 THR A 178      28.531  -3.292  -9.132  1.00  0.77           H  
ATOM   2745 2HG2 THR A 178      29.098  -1.842  -8.329  1.00  0.77           H  
ATOM   2746 3HG2 THR A 178      27.923  -1.742  -9.656  1.00  0.77           H  
ATOM   2747  N   LEU A 179      31.880  -0.311  -8.732  1.00  0.79           N  
ATOM   2748  CA  LEU A 179      32.366   0.265  -7.490  1.00  0.79           C  
ATOM   2749  C   LEU A 179      32.404   1.788  -7.549  1.00  0.79           C  
ATOM   2750  O   LEU A 179      32.006   2.467  -6.606  1.00  0.79           O  
ATOM   2751  CB  LEU A 179      33.770  -0.233  -7.224  1.00  0.79           C  
ATOM   2752  CG  LEU A 179      33.969  -1.657  -6.828  1.00  0.79           C  
ATOM   2753  CD1 LEU A 179      35.441  -1.952  -6.881  1.00  0.79           C  
ATOM   2754  CD2 LEU A 179      33.464  -1.844  -5.437  1.00  0.79           C  
ATOM   2755  H   LEU A 179      32.479  -0.946  -9.261  1.00  0.79           H  
ATOM   2756  HA  LEU A 179      31.706  -0.042  -6.684  1.00  0.79           H  
ATOM   2757 1HB  LEU A 179      34.330  -0.089  -8.139  1.00  0.79           H  
ATOM   2758 2HB  LEU A 179      34.199   0.382  -6.455  1.00  0.79           H  
ATOM   2759  HG  LEU A 179      33.442  -2.331  -7.512  1.00  0.79           H  
ATOM   2760 1HD1 LEU A 179      35.608  -2.953  -6.585  1.00  0.79           H  
ATOM   2761 2HD1 LEU A 179      35.797  -1.813  -7.897  1.00  0.79           H  
ATOM   2762 3HD1 LEU A 179      35.969  -1.279  -6.208  1.00  0.79           H  
ATOM   2763 1HD2 LEU A 179      33.636  -2.869  -5.141  1.00  0.79           H  
ATOM   2764 2HD2 LEU A 179      33.995  -1.177  -4.763  1.00  0.79           H  
ATOM   2765 3HD2 LEU A 179      32.397  -1.619  -5.409  1.00  0.79           H  
ATOM   2766  N   PHE A 180      32.844   2.330  -8.684  1.00  0.81           N  
ATOM   2767  CA  PHE A 180      32.940   3.770  -8.893  1.00  0.81           C  
ATOM   2768  C   PHE A 180      31.580   4.442  -8.711  1.00  0.81           C  
ATOM   2769  O   PHE A 180      31.474   5.494  -8.080  1.00  0.81           O  
ATOM   2770  CB  PHE A 180      33.487   4.065 -10.285  1.00  0.81           C  
ATOM   2771  CG  PHE A 180      33.693   5.506 -10.565  1.00  0.81           C  
ATOM   2772  CD1 PHE A 180      34.828   6.155 -10.088  1.00  0.81           C  
ATOM   2773  CD2 PHE A 180      32.767   6.226 -11.302  1.00  0.81           C  
ATOM   2774  CE1 PHE A 180      35.031   7.496 -10.344  1.00  0.81           C  
ATOM   2775  CE2 PHE A 180      32.967   7.567 -11.560  1.00  0.81           C  
ATOM   2776  CZ  PHE A 180      34.102   8.203 -11.080  1.00  0.81           C  
ATOM   2777  H   PHE A 180      33.167   1.723  -9.433  1.00  0.81           H  
ATOM   2778  HA  PHE A 180      33.627   4.180  -8.155  1.00  0.81           H  
ATOM   2779 1HB  PHE A 180      34.435   3.546 -10.418  1.00  0.81           H  
ATOM   2780 2HB  PHE A 180      32.797   3.673 -11.028  1.00  0.81           H  
ATOM   2781  HD1 PHE A 180      35.563   5.593  -9.507  1.00  0.81           H  
ATOM   2782  HD2 PHE A 180      31.871   5.718 -11.676  1.00  0.81           H  
ATOM   2783  HE1 PHE A 180      35.928   7.996  -9.968  1.00  0.81           H  
ATOM   2784  HE2 PHE A 180      32.232   8.125 -12.140  1.00  0.81           H  
ATOM   2785  HZ  PHE A 180      34.263   9.261 -11.283  1.00  0.81           H  
ATOM   2786  N   ASN A 181      30.547   3.833  -9.298  1.00  0.83           N  
ATOM   2787  CA  ASN A 181      29.168   4.318  -9.271  1.00  0.83           C  
ATOM   2788  C   ASN A 181      28.540   4.350  -7.872  1.00  0.83           C  
ATOM   2789  O   ASN A 181      27.538   5.037  -7.654  1.00  0.83           O  
ATOM   2790  CB  ASN A 181      28.308   3.457 -10.184  1.00  0.83           C  
ATOM   2791  CG  ASN A 181      28.594   3.715 -11.644  1.00  0.83           C  
ATOM   2792  OD1 ASN A 181      29.097   4.784 -12.019  1.00  0.83           O  
ATOM   2793  ND2 ASN A 181      28.285   2.751 -12.472  1.00  0.83           N  
ATOM   2794  H   ASN A 181      30.732   2.974  -9.819  1.00  0.83           H  
ATOM   2795  HA  ASN A 181      29.167   5.341  -9.647  1.00  0.83           H  
ATOM   2796 1HB  ASN A 181      28.503   2.406  -9.972  1.00  0.83           H  
ATOM   2797 2HB  ASN A 181      27.254   3.643  -9.982  1.00  0.83           H  
ATOM   2798 1HD2 ASN A 181      28.453   2.859 -13.450  1.00  0.83           H  
ATOM   2799 2HD2 ASN A 181      27.887   1.904 -12.123  1.00  0.83           H  
ATOM   2800  N   MET A 182      29.064   3.559  -6.944  1.00  0.85           N  
ATOM   2801  CA  MET A 182      28.518   3.489  -5.600  1.00  0.85           C  
ATOM   2802  C   MET A 182      29.014   4.713  -4.836  1.00  0.85           C  
ATOM   2803  O   MET A 182      30.156   5.123  -5.008  1.00  0.85           O  
ATOM   2804  CB  MET A 182      28.982   2.163  -5.002  1.00  0.85           C  
ATOM   2805  CG  MET A 182      28.341   0.948  -5.690  1.00  0.85           C  
ATOM   2806  SD  MET A 182      29.136  -0.623  -5.299  1.00  0.85           S  
ATOM   2807  CE  MET A 182      28.841  -0.784  -3.605  1.00  0.85           C  
ATOM   2808  H   MET A 182      29.914   3.031  -7.141  1.00  0.85           H  
ATOM   2809  HA  MET A 182      27.430   3.518  -5.647  1.00  0.85           H  
ATOM   2810 1HB  MET A 182      30.060   2.077  -5.086  1.00  0.85           H  
ATOM   2811 2HB  MET A 182      28.727   2.131  -3.941  1.00  0.85           H  
ATOM   2812 1HG  MET A 182      27.305   0.885  -5.362  1.00  0.85           H  
ATOM   2813 2HG  MET A 182      28.342   1.085  -6.763  1.00  0.85           H  
ATOM   2814 1HE  MET A 182      29.302  -1.687  -3.252  1.00  0.85           H  
ATOM   2815 2HE  MET A 182      29.264   0.071  -3.076  1.00  0.85           H  
ATOM   2816 3HE  MET A 182      27.784  -0.838  -3.425  1.00  0.85           H  
ATOM   2817  N   ARG A 183      28.193   5.291  -3.967  1.00  0.86           N  
ATOM   2818  CA  ARG A 183      28.678   6.446  -3.215  1.00  0.86           C  
ATOM   2819  C   ARG A 183      29.790   6.005  -2.247  1.00  0.86           C  
ATOM   2820  O   ARG A 183      29.577   5.045  -1.507  1.00  0.86           O  
ATOM   2821  CB  ARG A 183      27.542   7.105  -2.450  1.00  0.86           C  
ATOM   2822  CG  ARG A 183      27.919   8.350  -1.648  1.00  0.86           C  
ATOM   2823  CD  ARG A 183      26.737   8.993  -1.000  1.00  0.86           C  
ATOM   2824  NE  ARG A 183      27.135  10.028  -0.041  1.00  0.86           N  
ATOM   2825  CZ  ARG A 183      26.312  10.883   0.571  1.00  0.86           C  
ATOM   2826  NH1 ARG A 183      25.016  10.891   0.326  1.00  0.86           N  
ATOM   2827  NH2 ARG A 183      26.851  11.712   1.432  1.00  0.86           N  
ATOM   2828  H   ARG A 183      27.253   4.943  -3.841  1.00  0.86           H  
ATOM   2829  HA  ARG A 183      29.027   7.172  -3.936  1.00  0.86           H  
ATOM   2830 1HB  ARG A 183      26.730   7.363  -3.129  1.00  0.86           H  
ATOM   2831 2HB  ARG A 183      27.173   6.397  -1.748  1.00  0.86           H  
ATOM   2832 1HG  ARG A 183      28.618   8.082  -0.872  1.00  0.86           H  
ATOM   2833 2HG  ARG A 183      28.374   9.083  -2.309  1.00  0.86           H  
ATOM   2834 1HD  ARG A 183      26.113   9.456  -1.762  1.00  0.86           H  
ATOM   2835 2HD  ARG A 183      26.160   8.244  -0.470  1.00  0.86           H  
ATOM   2836  HE  ARG A 183      28.127  10.099   0.245  1.00  0.86           H  
ATOM   2837 1HH1 ARG A 183      24.624  10.242  -0.340  1.00  0.86           H  
ATOM   2838 2HH1 ARG A 183      24.417  11.548   0.805  1.00  0.86           H  
ATOM   2839 1HH2 ARG A 183      27.873  11.641   1.587  1.00  0.86           H  
ATOM   2840 2HH2 ARG A 183      26.287  12.381   1.929  1.00  0.86           H  
ATOM   2841  N   PRO A 184      30.975   6.664  -2.229  1.00  0.87           N  
ATOM   2842  CA  PRO A 184      32.118   6.400  -1.355  1.00  0.87           C  
ATOM   2843  C   PRO A 184      31.816   6.327   0.134  1.00  0.87           C  
ATOM   2844  O   PRO A 184      32.407   5.533   0.863  1.00  0.87           O  
ATOM   2845  CB  PRO A 184      32.996   7.619  -1.614  1.00  0.87           C  
ATOM   2846  CG  PRO A 184      32.694   8.017  -3.027  1.00  0.87           C  
ATOM   2847  CD  PRO A 184      31.232   7.758  -3.204  1.00  0.87           C  
ATOM   2848  HA  PRO A 184      32.618   5.481  -1.693  1.00  0.87           H  
ATOM   2849 1HB  PRO A 184      32.756   8.412  -0.884  1.00  0.87           H  
ATOM   2850 2HB  PRO A 184      34.047   7.362  -1.454  1.00  0.87           H  
ATOM   2851 1HG  PRO A 184      32.958   9.073  -3.184  1.00  0.87           H  
ATOM   2852 2HG  PRO A 184      33.295   7.443  -3.725  1.00  0.87           H  
ATOM   2853 1HD  PRO A 184      30.648   8.657  -2.975  1.00  0.87           H  
ATOM   2854 2HD  PRO A 184      31.105   7.405  -4.241  1.00  0.87           H  
ATOM   2855  N   ASP A 185      30.831   7.096   0.582  1.00  0.86           N  
ATOM   2856  CA  ASP A 185      30.512   7.130   2.003  1.00  0.86           C  
ATOM   2857  C   ASP A 185      29.752   5.882   2.368  1.00  0.86           C  
ATOM   2858  O   ASP A 185      29.972   5.277   3.415  1.00  0.86           O  
ATOM   2859  CB  ASP A 185      29.627   8.342   2.286  1.00  0.86           C  
ATOM   2860  CG  ASP A 185      30.351   9.661   2.009  1.00  0.86           C  
ATOM   2861  OD1 ASP A 185      31.534   9.730   2.248  1.00  0.86           O  
ATOM   2862  OD2 ASP A 185      29.713  10.583   1.508  1.00  0.86           O  
ATOM   2863  H   ASP A 185      30.349   7.709  -0.050  1.00  0.86           H  
ATOM   2864  HA  ASP A 185      31.432   7.175   2.586  1.00  0.86           H  
ATOM   2865 1HB  ASP A 185      28.728   8.287   1.684  1.00  0.86           H  
ATOM   2866 2HB  ASP A 185      29.319   8.321   3.334  1.00  0.86           H  
ATOM   2867  N   ILE A 186      28.872   5.481   1.477  1.00  0.86           N  
ATOM   2868  CA  ILE A 186      28.055   4.323   1.709  1.00  0.86           C  
ATOM   2869  C   ILE A 186      28.889   3.083   1.555  1.00  0.86           C  
ATOM   2870  O   ILE A 186      28.813   2.167   2.375  1.00  0.86           O  
ATOM   2871  CB  ILE A 186      26.887   4.269   0.753  1.00  0.86           C  
ATOM   2872  CG1 ILE A 186      25.964   5.403   1.010  1.00  0.86           C  
ATOM   2873  CG2 ILE A 186      26.210   3.025   0.872  1.00  0.86           C  
ATOM   2874  CD1 ILE A 186      24.917   5.512   0.021  1.00  0.86           C  
ATOM   2875  H   ILE A 186      28.770   5.997   0.616  1.00  0.86           H  
ATOM   2876  HA  ILE A 186      27.670   4.362   2.729  1.00  0.86           H  
ATOM   2877  HB  ILE A 186      27.256   4.371  -0.267  1.00  0.86           H  
ATOM   2878 1HG1 ILE A 186      25.507   5.275   1.941  1.00  0.86           H  
ATOM   2879 2HG1 ILE A 186      26.538   6.328   1.026  1.00  0.86           H  
ATOM   2880 1HG2 ILE A 186      25.401   3.040   0.155  1.00  0.86           H  
ATOM   2881 2HG2 ILE A 186      26.899   2.213   0.652  1.00  0.86           H  
ATOM   2882 3HG2 ILE A 186      25.825   2.907   1.868  1.00  0.86           H  
ATOM   2883 1HD1 ILE A 186      24.268   6.353   0.271  1.00  0.86           H  
ATOM   2884 2HD1 ILE A 186      25.318   5.652  -0.960  1.00  0.86           H  
ATOM   2885 3HD1 ILE A 186      24.350   4.585   0.043  1.00  0.86           H  
ATOM   2886  N   SER A 187      29.714   3.074   0.510  1.00  0.85           N  
ATOM   2887  CA  SER A 187      30.563   1.949   0.209  1.00  0.85           C  
ATOM   2888  C   SER A 187      31.444   1.660   1.405  1.00  0.85           C  
ATOM   2889  O   SER A 187      31.567   0.509   1.835  1.00  0.85           O  
ATOM   2890  CB  SER A 187      31.388   2.255  -1.017  1.00  0.85           C  
ATOM   2891  OG  SER A 187      32.217   1.185  -1.376  1.00  0.85           O  
ATOM   2892  H   SER A 187      29.730   3.873  -0.117  1.00  0.85           H  
ATOM   2893  HA  SER A 187      29.935   1.099   0.014  1.00  0.85           H  
ATOM   2894 1HB  SER A 187      30.721   2.491  -1.849  1.00  0.85           H  
ATOM   2895 2HB  SER A 187      31.991   3.142  -0.833  1.00  0.85           H  
ATOM   2896  HG  SER A 187      32.542   1.419  -2.266  1.00  0.85           H  
ATOM   2897  N   LEU A 188      32.031   2.708   1.973  1.00  0.84           N  
ATOM   2898  CA  LEU A 188      32.845   2.569   3.156  1.00  0.84           C  
ATOM   2899  C   LEU A 188      32.055   2.061   4.350  1.00  0.84           C  
ATOM   2900  O   LEU A 188      32.481   1.123   5.025  1.00  0.84           O  
ATOM   2901  CB  LEU A 188      33.455   3.907   3.499  1.00  0.84           C  
ATOM   2902  CG  LEU A 188      34.269   3.948   4.744  1.00  0.84           C  
ATOM   2903  CD1 LEU A 188      35.444   2.981   4.635  1.00  0.84           C  
ATOM   2904  CD2 LEU A 188      34.729   5.349   4.916  1.00  0.84           C  
ATOM   2905  H   LEU A 188      31.926   3.641   1.570  1.00  0.84           H  
ATOM   2906  HA  LEU A 188      33.638   1.859   2.946  1.00  0.84           H  
ATOM   2907 1HB  LEU A 188      34.088   4.224   2.670  1.00  0.84           H  
ATOM   2908 2HB  LEU A 188      32.646   4.637   3.606  1.00  0.84           H  
ATOM   2909  HG  LEU A 188      33.661   3.653   5.598  1.00  0.84           H  
ATOM   2910 1HD1 LEU A 188      36.040   3.028   5.537  1.00  0.84           H  
ATOM   2911 2HD1 LEU A 188      35.072   1.964   4.498  1.00  0.84           H  
ATOM   2912 3HD1 LEU A 188      36.053   3.256   3.791  1.00  0.84           H  
ATOM   2913 1HD2 LEU A 188      35.319   5.438   5.803  1.00  0.84           H  
ATOM   2914 2HD2 LEU A 188      35.331   5.634   4.051  1.00  0.84           H  
ATOM   2915 3HD2 LEU A 188      33.864   6.008   4.990  1.00  0.84           H  
ATOM   2916  N   PHE A 189      30.902   2.665   4.634  1.00  0.84           N  
ATOM   2917  CA  PHE A 189      30.156   2.253   5.812  1.00  0.84           C  
ATOM   2918  C   PHE A 189      29.722   0.798   5.714  1.00  0.84           C  
ATOM   2919  O   PHE A 189      29.823   0.044   6.689  1.00  0.84           O  
ATOM   2920  CB  PHE A 189      28.934   3.131   5.982  1.00  0.84           C  
ATOM   2921  CG  PHE A 189      29.298   4.551   6.283  1.00  0.84           C  
ATOM   2922  CD1 PHE A 189      30.607   4.885   6.639  1.00  0.84           C  
ATOM   2923  CD2 PHE A 189      28.354   5.562   6.191  1.00  0.84           C  
ATOM   2924  CE1 PHE A 189      30.957   6.195   6.889  1.00  0.84           C  
ATOM   2925  CE2 PHE A 189      28.700   6.875   6.443  1.00  0.84           C  
ATOM   2926  CZ  PHE A 189      30.004   7.193   6.791  1.00  0.84           C  
ATOM   2927  H   PHE A 189      30.555   3.440   4.063  1.00  0.84           H  
ATOM   2928  HA  PHE A 189      30.800   2.365   6.683  1.00  0.84           H  
ATOM   2929 1HB  PHE A 189      28.361   3.119   5.059  1.00  0.84           H  
ATOM   2930 2HB  PHE A 189      28.313   2.753   6.779  1.00  0.84           H  
ATOM   2931  HD1 PHE A 189      31.355   4.100   6.708  1.00  0.84           H  
ATOM   2932  HD2 PHE A 189      27.334   5.309   5.909  1.00  0.84           H  
ATOM   2933  HE1 PHE A 189      31.983   6.442   7.159  1.00  0.84           H  
ATOM   2934  HE2 PHE A 189      27.948   7.661   6.364  1.00  0.84           H  
ATOM   2935  HZ  PHE A 189      30.277   8.229   6.985  1.00  0.84           H  
ATOM   2936  N   VAL A 190      29.281   0.378   4.530  1.00  0.83           N  
ATOM   2937  CA  VAL A 190      28.864  -0.999   4.378  1.00  0.83           C  
ATOM   2938  C   VAL A 190      30.080  -1.902   4.467  1.00  0.83           C  
ATOM   2939  O   VAL A 190      30.013  -2.947   5.106  1.00  0.83           O  
ATOM   2940  CB  VAL A 190      28.112  -1.275   3.083  1.00  0.83           C  
ATOM   2941  CG1 VAL A 190      27.871  -2.775   3.003  1.00  0.83           C  
ATOM   2942  CG2 VAL A 190      26.781  -0.518   3.057  1.00  0.83           C  
ATOM   2943  H   VAL A 190      29.219   1.023   3.743  1.00  0.83           H  
ATOM   2944  HA  VAL A 190      28.191  -1.243   5.202  1.00  0.83           H  
ATOM   2945  HB  VAL A 190      28.719  -0.967   2.254  1.00  0.83           H  
ATOM   2946 1HG1 VAL A 190      27.337  -3.023   2.116  1.00  0.83           H  
ATOM   2947 2HG1 VAL A 190      28.827  -3.289   3.009  1.00  0.83           H  
ATOM   2948 3HG1 VAL A 190      27.277  -3.089   3.863  1.00  0.83           H  
ATOM   2949 1HG2 VAL A 190      26.259  -0.733   2.130  1.00  0.83           H  
ATOM   2950 2HG2 VAL A 190      26.170  -0.838   3.899  1.00  0.83           H  
ATOM   2951 3HG2 VAL A 190      26.969   0.552   3.127  1.00  0.83           H  
ATOM   2952  N   SER A 191      31.201  -1.515   3.838  1.00  0.82           N  
ATOM   2953  CA  SER A 191      32.403  -2.336   3.888  1.00  0.82           C  
ATOM   2954  C   SER A 191      32.829  -2.538   5.340  1.00  0.82           C  
ATOM   2955  O   SER A 191      33.224  -3.634   5.731  1.00  0.82           O  
ATOM   2956  CB  SER A 191      33.527  -1.686   3.100  1.00  0.82           C  
ATOM   2957  OG  SER A 191      33.202  -1.622   1.740  1.00  0.82           O  
ATOM   2958  H   SER A 191      31.227  -0.649   3.300  1.00  0.82           H  
ATOM   2959  HA  SER A 191      32.179  -3.305   3.447  1.00  0.82           H  
ATOM   2960 1HB  SER A 191      33.719  -0.684   3.483  1.00  0.82           H  
ATOM   2961 2HB  SER A 191      34.431  -2.271   3.228  1.00  0.82           H  
ATOM   2962  HG  SER A 191      32.471  -0.963   1.682  1.00  0.82           H  
ATOM   2963  N   ARG A 192      32.716  -1.505   6.171  1.00  0.81           N  
ATOM   2964  CA  ARG A 192      33.066  -1.676   7.573  1.00  0.81           C  
ATOM   2965  C   ARG A 192      32.186  -2.738   8.222  1.00  0.81           C  
ATOM   2966  O   ARG A 192      32.691  -3.623   8.924  1.00  0.81           O  
ATOM   2967  CB  ARG A 192      32.953  -0.348   8.303  1.00  0.81           C  
ATOM   2968  CG  ARG A 192      34.058   0.634   7.972  1.00  0.81           C  
ATOM   2969  CD  ARG A 192      33.845   1.956   8.560  1.00  0.81           C  
ATOM   2970  NE  ARG A 192      34.981   2.814   8.319  1.00  0.81           N  
ATOM   2971  CZ  ARG A 192      34.995   4.145   8.490  1.00  0.81           C  
ATOM   2972  NH1 ARG A 192      33.918   4.772   8.897  1.00  0.81           N  
ATOM   2973  NH2 ARG A 192      36.096   4.821   8.241  1.00  0.81           N  
ATOM   2974  H   ARG A 192      32.413  -0.596   5.822  1.00  0.81           H  
ATOM   2975  HA  ARG A 192      34.088  -2.012   7.641  1.00  0.81           H  
ATOM   2976 1HB  ARG A 192      32.008   0.125   8.046  1.00  0.81           H  
ATOM   2977 2HB  ARG A 192      32.956  -0.518   9.377  1.00  0.81           H  
ATOM   2978 1HG  ARG A 192      34.968   0.265   8.395  1.00  0.81           H  
ATOM   2979 2HG  ARG A 192      34.169   0.733   6.892  1.00  0.81           H  
ATOM   2980 1HD  ARG A 192      32.968   2.415   8.103  1.00  0.81           H  
ATOM   2981 2HD  ARG A 192      33.698   1.868   9.633  1.00  0.81           H  
ATOM   2982  HE  ARG A 192      35.832   2.374   7.998  1.00  0.81           H  
ATOM   2983 1HH1 ARG A 192      33.077   4.250   9.098  1.00  0.81           H  
ATOM   2984 2HH1 ARG A 192      33.939   5.776   9.020  1.00  0.81           H  
ATOM   2985 1HH2 ARG A 192      36.925   4.350   7.925  1.00  0.81           H  
ATOM   2986 2HH2 ARG A 192      36.111   5.843   8.331  1.00  0.81           H  
ATOM   2987  N   THR A 193      30.891  -2.721   7.913  1.00  0.80           N  
ATOM   2988  CA  THR A 193      29.982  -3.740   8.419  1.00  0.80           C  
ATOM   2989  C   THR A 193      30.311  -5.132   7.885  1.00  0.80           C  
ATOM   2990  O   THR A 193      30.357  -6.099   8.640  1.00  0.80           O  
ATOM   2991  CB  THR A 193      28.523  -3.371   8.118  1.00  0.80           C  
ATOM   2992  OG1 THR A 193      28.204  -2.162   8.841  1.00  0.80           O  
ATOM   2993  CG2 THR A 193      27.578  -4.509   8.490  1.00  0.80           C  
ATOM   2994  H   THR A 193      30.523  -1.963   7.332  1.00  0.80           H  
ATOM   2995  HA  THR A 193      30.088  -3.771   9.502  1.00  0.80           H  
ATOM   2996  HB  THR A 193      28.416  -3.174   7.054  1.00  0.80           H  
ATOM   2997  HG1 THR A 193      27.242  -2.076   8.968  1.00  0.80           H  
ATOM   2998 1HG2 THR A 193      26.557  -4.218   8.253  1.00  0.80           H  
ATOM   2999 2HG2 THR A 193      27.846  -5.397   7.918  1.00  0.80           H  
ATOM   3000 3HG2 THR A 193      27.660  -4.721   9.553  1.00  0.80           H  
ATOM   3001  N   VAL A 194      30.582  -5.241   6.595  1.00  0.80           N  
ATOM   3002  CA  VAL A 194      30.874  -6.539   6.009  1.00  0.80           C  
ATOM   3003  C   VAL A 194      32.101  -7.189   6.605  1.00  0.80           C  
ATOM   3004  O   VAL A 194      32.081  -8.371   6.943  1.00  0.80           O  
ATOM   3005  CB  VAL A 194      31.091  -6.395   4.496  1.00  0.80           C  
ATOM   3006  CG1 VAL A 194      31.640  -7.670   3.881  1.00  0.80           C  
ATOM   3007  CG2 VAL A 194      29.793  -6.092   3.872  1.00  0.80           C  
ATOM   3008  H   VAL A 194      30.551  -4.408   6.015  1.00  0.80           H  
ATOM   3009  HA  VAL A 194      30.012  -7.174   6.182  1.00  0.80           H  
ATOM   3010  HB  VAL A 194      31.790  -5.588   4.312  1.00  0.80           H  
ATOM   3011 1HG1 VAL A 194      31.776  -7.528   2.811  1.00  0.80           H  
ATOM   3012 2HG1 VAL A 194      32.599  -7.900   4.337  1.00  0.80           H  
ATOM   3013 3HG1 VAL A 194      30.955  -8.483   4.045  1.00  0.80           H  
ATOM   3014 1HG2 VAL A 194      29.922  -5.969   2.798  1.00  0.80           H  
ATOM   3015 2HG2 VAL A 194      29.123  -6.912   4.074  1.00  0.80           H  
ATOM   3016 3HG2 VAL A 194      29.389  -5.185   4.297  1.00  0.80           H  
ATOM   3017  N   PHE A 195      33.167  -6.418   6.750  1.00  0.79           N  
ATOM   3018  CA  PHE A 195      34.406  -6.954   7.266  1.00  0.79           C  
ATOM   3019  C   PHE A 195      34.392  -7.219   8.777  1.00  0.79           C  
ATOM   3020  O   PHE A 195      34.866  -8.279   9.231  1.00  0.79           O  
ATOM   3021  CB  PHE A 195      35.550  -6.049   6.796  1.00  0.79           C  
ATOM   3022  CG  PHE A 195      35.826  -6.328   5.294  1.00  0.79           C  
ATOM   3023  CD1 PHE A 195      34.915  -5.945   4.338  1.00  0.79           C  
ATOM   3024  CD2 PHE A 195      36.966  -6.981   4.848  1.00  0.79           C  
ATOM   3025  CE1 PHE A 195      35.112  -6.208   3.004  1.00  0.79           C  
ATOM   3026  CE2 PHE A 195      37.172  -7.246   3.519  1.00  0.79           C  
ATOM   3027  CZ  PHE A 195      36.242  -6.863   2.593  1.00  0.79           C  
ATOM   3028  H   PHE A 195      33.121  -5.438   6.466  1.00  0.79           H  
ATOM   3029  HA  PHE A 195      34.561  -7.895   6.773  1.00  0.79           H  
ATOM   3030 1HB  PHE A 195      35.263  -5.004   6.913  1.00  0.79           H  
ATOM   3031 2HB  PHE A 195      36.444  -6.220   7.371  1.00  0.79           H  
ATOM   3032  HD1 PHE A 195      34.024  -5.447   4.642  1.00  0.79           H  
ATOM   3033  HD2 PHE A 195      37.703  -7.290   5.534  1.00  0.79           H  
ATOM   3034  HE1 PHE A 195      34.363  -5.899   2.274  1.00  0.79           H  
ATOM   3035  HE2 PHE A 195      38.075  -7.765   3.202  1.00  0.79           H  
ATOM   3036  HZ  PHE A 195      36.401  -7.075   1.538  1.00  0.79           H  
ATOM   3037  N   ASN A 196      33.805  -6.299   9.564  1.00  0.78           N  
ATOM   3038  CA  ASN A 196      33.778  -6.479  11.012  1.00  0.78           C  
ATOM   3039  C   ASN A 196      32.529  -7.135  11.627  1.00  0.78           C  
ATOM   3040  O   ASN A 196      32.537  -7.434  12.823  1.00  0.78           O  
ATOM   3041  CB  ASN A 196      34.072  -5.167  11.707  1.00  0.78           C  
ATOM   3042  CG  ASN A 196      35.532  -4.821  11.608  1.00  0.78           C  
ATOM   3043  OD1 ASN A 196      36.367  -5.702  11.883  1.00  0.78           O  
ATOM   3044  ND2 ASN A 196      35.856  -3.602  11.242  1.00  0.78           N  
ATOM   3045  H   ASN A 196      33.397  -5.448   9.171  1.00  0.78           H  
ATOM   3046  HA  ASN A 196      34.612  -7.120  11.248  1.00  0.78           H  
ATOM   3047 1HB  ASN A 196      33.481  -4.370  11.257  1.00  0.78           H  
ATOM   3048 2HB  ASN A 196      33.790  -5.236  12.757  1.00  0.78           H  
ATOM   3049 1HD2 ASN A 196      36.818  -3.339  11.171  1.00  0.78           H  
ATOM   3050 2HD2 ASN A 196      35.141  -2.928  11.054  1.00  0.78           H  
ATOM   3051  N   SER A 197      31.474  -7.397  10.855  1.00  0.77           N  
ATOM   3052  CA  SER A 197      30.315  -8.077  11.433  1.00  0.77           C  
ATOM   3053  C   SER A 197      30.693  -9.495  11.847  1.00  0.77           C  
ATOM   3054  O   SER A 197      31.401 -10.185  11.124  1.00  0.77           O  
ATOM   3055  CB  SER A 197      29.157  -8.122  10.461  1.00  0.77           C  
ATOM   3056  OG  SER A 197      28.102  -8.847  11.009  1.00  0.77           O  
ATOM   3057  H   SER A 197      31.435  -7.105   9.882  1.00  0.77           H  
ATOM   3058  HA  SER A 197      30.002  -7.531  12.323  1.00  0.77           H  
ATOM   3059 1HB  SER A 197      28.821  -7.114  10.240  1.00  0.77           H  
ATOM   3060 2HB  SER A 197      29.480  -8.579   9.523  1.00  0.77           H  
ATOM   3061  HG  SER A 197      28.481  -9.699  11.256  1.00  0.77           H  
ATOM   3062  N   ASP A 198      30.212  -9.951  13.002  1.00  0.76           N  
ATOM   3063  CA  ASP A 198      30.526 -11.308  13.464  1.00  0.76           C  
ATOM   3064  C   ASP A 198      29.367 -12.288  13.411  1.00  0.76           C  
ATOM   3065  O   ASP A 198      28.514 -12.315  14.300  1.00  0.76           O  
ATOM   3066  CB  ASP A 198      31.083 -11.254  14.893  1.00  0.76           C  
ATOM   3067  CG  ASP A 198      31.468 -12.631  15.551  1.00  0.76           C  
ATOM   3068  OD1 ASP A 198      31.222 -13.702  15.004  1.00  0.76           O  
ATOM   3069  OD2 ASP A 198      32.009 -12.569  16.632  1.00  0.76           O  
ATOM   3070  H   ASP A 198      29.634  -9.349  13.570  1.00  0.76           H  
ATOM   3071  HA  ASP A 198      31.306 -11.708  12.815  1.00  0.76           H  
ATOM   3072 1HB  ASP A 198      31.972 -10.619  14.897  1.00  0.76           H  
ATOM   3073 2HB  ASP A 198      30.350 -10.768  15.537  1.00  0.76           H  
ATOM   3074  N   LEU A 199      29.351 -13.114  12.372  1.00  0.75           N  
ATOM   3075  CA  LEU A 199      28.323 -14.119  12.212  1.00  0.75           C  
ATOM   3076  C   LEU A 199      28.866 -15.490  12.577  1.00  0.75           C  
ATOM   3077  O   LEU A 199      28.286 -16.512  12.230  1.00  0.75           O  
ATOM   3078  CB  LEU A 199      27.838 -14.165  10.766  1.00  0.75           C  
ATOM   3079  CG  LEU A 199      26.741 -13.235  10.367  1.00  0.75           C  
ATOM   3080  CD1 LEU A 199      27.210 -11.834  10.469  1.00  0.75           C  
ATOM   3081  CD2 LEU A 199      26.358 -13.560   8.969  1.00  0.75           C  
ATOM   3082  H   LEU A 199      30.080 -13.043  11.658  1.00  0.75           H  
ATOM   3083  HA  LEU A 199      27.488 -13.882  12.871  1.00  0.75           H  
ATOM   3084 1HB  LEU A 199      28.680 -13.901  10.144  1.00  0.75           H  
ATOM   3085 2HB  LEU A 199      27.552 -15.176  10.521  1.00  0.75           H  
ATOM   3086  HG  LEU A 199      25.889 -13.350  11.022  1.00  0.75           H  
ATOM   3087 1HD1 LEU A 199      26.403 -11.186  10.171  1.00  0.75           H  
ATOM   3088 2HD1 LEU A 199      27.483 -11.615  11.489  1.00  0.75           H  
ATOM   3089 3HD1 LEU A 199      28.072 -11.680   9.814  1.00  0.75           H  
ATOM   3090 1HD2 LEU A 199      25.576 -12.890   8.633  1.00  0.75           H  
ATOM   3091 2HD2 LEU A 199      27.230 -13.440   8.358  1.00  0.75           H  
ATOM   3092 3HD2 LEU A 199      26.007 -14.576   8.893  1.00  0.75           H  
ATOM   3093  N   ARG A 200      29.976 -15.557  13.305  1.00  0.74           N  
ATOM   3094  CA  ARG A 200      30.489 -16.887  13.604  1.00  0.74           C  
ATOM   3095  C   ARG A 200      29.518 -17.596  14.530  1.00  0.74           C  
ATOM   3096  O   ARG A 200      29.240 -18.790  14.395  1.00  0.74           O  
ATOM   3097  CB  ARG A 200      31.898 -16.840  14.181  1.00  0.74           C  
ATOM   3098  CG  ARG A 200      32.917 -16.421  13.126  1.00  0.74           C  
ATOM   3099  CD  ARG A 200      34.350 -16.537  13.505  1.00  0.74           C  
ATOM   3100  NE  ARG A 200      34.817 -15.620  14.506  1.00  0.74           N  
ATOM   3101  CZ  ARG A 200      35.146 -15.969  15.767  1.00  0.74           C  
ATOM   3102  NH1 ARG A 200      35.045 -17.225  16.189  1.00  0.74           N  
ATOM   3103  NH2 ARG A 200      35.593 -15.040  16.587  1.00  0.74           N  
ATOM   3104  H   ARG A 200      30.449 -14.717  13.668  1.00  0.74           H  
ATOM   3105  HA  ARG A 200      30.549 -17.451  12.675  1.00  0.74           H  
ATOM   3106 1HB  ARG A 200      31.940 -16.125  15.003  1.00  0.74           H  
ATOM   3107 2HB  ARG A 200      32.179 -17.817  14.568  1.00  0.74           H  
ATOM   3108 1HG  ARG A 200      32.771 -17.042  12.263  1.00  0.74           H  
ATOM   3109 2HG  ARG A 200      32.728 -15.379  12.856  1.00  0.74           H  
ATOM   3110 1HD  ARG A 200      34.566 -17.532  13.847  1.00  0.74           H  
ATOM   3111 2HD  ARG A 200      34.905 -16.345  12.608  1.00  0.74           H  
ATOM   3112  HE  ARG A 200      34.923 -14.643  14.254  1.00  0.74           H  
ATOM   3113 1HH1 ARG A 200      34.703 -17.975  15.576  1.00  0.74           H  
ATOM   3114 2HH1 ARG A 200      35.311 -17.454  17.135  1.00  0.74           H  
ATOM   3115 1HH2 ARG A 200      35.692 -14.067  16.251  1.00  0.74           H  
ATOM   3116 2HH2 ARG A 200      35.854 -15.273  17.530  1.00  0.74           H  
ATOM   3117  N   GLY A 201      28.897 -16.811  15.399  1.00  0.72           N  
ATOM   3118  CA  GLY A 201      27.972 -17.311  16.398  1.00  0.72           C  
ATOM   3119  C   GLY A 201      26.598 -17.702  15.852  1.00  0.72           C  
ATOM   3120  O   GLY A 201      25.752 -18.155  16.623  1.00  0.72           O  
ATOM   3121  H   GLY A 201      29.139 -15.825  15.404  1.00  0.72           H  
ATOM   3122 1HA  GLY A 201      28.419 -18.174  16.891  1.00  0.72           H  
ATOM   3123 2HA  GLY A 201      27.846 -16.550  17.167  1.00  0.72           H  
ATOM   3124  N   ILE A 202      26.347 -17.527  14.545  1.00  0.70           N  
ATOM   3125  CA  ILE A 202      25.041 -17.919  14.033  1.00  0.70           C  
ATOM   3126  C   ILE A 202      25.207 -19.047  13.027  1.00  0.70           C  
ATOM   3127  O   ILE A 202      24.232 -19.547  12.476  1.00  0.70           O  
ATOM   3128  CB  ILE A 202      24.276 -16.740  13.373  1.00  0.70           C  
ATOM   3129  CG1 ILE A 202      25.058 -16.104  12.250  1.00  0.70           C  
ATOM   3130  CG2 ILE A 202      23.965 -15.692  14.409  1.00  0.70           C  
ATOM   3131  CD1 ILE A 202      25.052 -16.884  10.908  1.00  0.70           C  
ATOM   3132  H   ILE A 202      27.051 -17.153  13.905  1.00  0.70           H  
ATOM   3133  HA  ILE A 202      24.435 -18.291  14.854  1.00  0.70           H  
ATOM   3134  HB  ILE A 202      23.367 -17.101  12.971  1.00  0.70           H  
ATOM   3135 1HG1 ILE A 202      24.673 -15.123  12.078  1.00  0.70           H  
ATOM   3136 2HG1 ILE A 202      26.050 -16.010  12.584  1.00  0.70           H  
ATOM   3137 1HG2 ILE A 202      23.404 -14.881  13.945  1.00  0.70           H  
ATOM   3138 2HG2 ILE A 202      23.373 -16.135  15.208  1.00  0.70           H  
ATOM   3139 3HG2 ILE A 202      24.895 -15.300  14.821  1.00  0.70           H  
ATOM   3140 1HD1 ILE A 202      25.642 -16.369  10.180  1.00  0.70           H  
ATOM   3141 2HD1 ILE A 202      25.459 -17.861  11.043  1.00  0.70           H  
ATOM   3142 3HD1 ILE A 202      24.042 -16.965  10.540  1.00  0.70           H  
ATOM   3143  N   LEU A 203      26.437 -19.509  12.813  1.00  0.69           N  
ATOM   3144  CA  LEU A 203      26.637 -20.522  11.787  1.00  0.69           C  
ATOM   3145  C   LEU A 203      25.901 -21.813  12.090  1.00  0.69           C  
ATOM   3146  O   LEU A 203      25.253 -22.394  11.220  1.00  0.69           O  
ATOM   3147  CB  LEU A 203      28.121 -20.811  11.659  1.00  0.69           C  
ATOM   3148  CG  LEU A 203      28.964 -19.709  11.073  1.00  0.69           C  
ATOM   3149  CD1 LEU A 203      30.399 -20.096  11.188  1.00  0.69           C  
ATOM   3150  CD2 LEU A 203      28.572 -19.476   9.644  1.00  0.69           C  
ATOM   3151  H   LEU A 203      27.243 -19.140  13.323  1.00  0.69           H  
ATOM   3152  HA  LEU A 203      26.269 -20.131  10.839  1.00  0.69           H  
ATOM   3153 1HB  LEU A 203      28.510 -21.006  12.656  1.00  0.69           H  
ATOM   3154 2HB  LEU A 203      28.258 -21.705  11.062  1.00  0.69           H  
ATOM   3155  HG  LEU A 203      28.811 -18.804  11.636  1.00  0.69           H  
ATOM   3156 1HD1 LEU A 203      31.014 -19.318  10.787  1.00  0.69           H  
ATOM   3157 2HD1 LEU A 203      30.643 -20.250  12.241  1.00  0.69           H  
ATOM   3158 3HD1 LEU A 203      30.558 -21.001  10.643  1.00  0.69           H  
ATOM   3159 1HD2 LEU A 203      29.173 -18.681   9.220  1.00  0.69           H  
ATOM   3160 2HD2 LEU A 203      28.724 -20.383   9.067  1.00  0.69           H  
ATOM   3161 3HD2 LEU A 203      27.522 -19.194   9.618  1.00  0.69           H  
ATOM   3162  N   GLY A 204      25.881 -22.191  13.362  1.00  0.68           N  
ATOM   3163  CA  GLY A 204      25.262 -23.438  13.789  1.00  0.68           C  
ATOM   3164  C   GLY A 204      23.748 -23.338  13.871  1.00  0.68           C  
ATOM   3165  O   GLY A 204      23.077 -24.286  14.281  1.00  0.68           O  
ATOM   3166  H   GLY A 204      26.375 -21.633  14.041  1.00  0.68           H  
ATOM   3167 1HA  GLY A 204      25.532 -24.230  13.088  1.00  0.68           H  
ATOM   3168 2HA  GLY A 204      25.665 -23.727  14.758  1.00  0.68           H  
ATOM   3169  N   LEU A 205      23.197 -22.172  13.537  1.00  0.67           N  
ATOM   3170  CA  LEU A 205      21.766 -22.003  13.555  1.00  0.67           C  
ATOM   3171  C   LEU A 205      21.199 -22.191  12.151  1.00  0.67           C  
ATOM   3172  O   LEU A 205      19.980 -22.146  11.961  1.00  0.67           O  
ATOM   3173  CB  LEU A 205      21.408 -20.618  14.052  1.00  0.67           C  
ATOM   3174  CG  LEU A 205      21.861 -20.250  15.428  1.00  0.67           C  
ATOM   3175  CD1 LEU A 205      21.474 -18.804  15.674  1.00  0.67           C  
ATOM   3176  CD2 LEU A 205      21.232 -21.185  16.436  1.00  0.67           C  
ATOM   3177  H   LEU A 205      23.763 -21.388  13.215  1.00  0.67           H  
ATOM   3178  HA  LEU A 205      21.326 -22.750  14.213  1.00  0.67           H  
ATOM   3179 1HB  LEU A 205      21.865 -19.913  13.384  1.00  0.67           H  
ATOM   3180 2HB  LEU A 205      20.331 -20.496  14.003  1.00  0.67           H  
ATOM   3181  HG  LEU A 205      22.948 -20.325  15.491  1.00  0.67           H  
ATOM   3182 1HD1 LEU A 205      21.807 -18.500  16.666  1.00  0.67           H  
ATOM   3183 2HD1 LEU A 205      21.946 -18.175  14.924  1.00  0.67           H  
ATOM   3184 3HD1 LEU A 205      20.393 -18.700  15.604  1.00  0.67           H  
ATOM   3185 1HD2 LEU A 205      21.562 -20.912  17.439  1.00  0.67           H  
ATOM   3186 2HD2 LEU A 205      20.146 -21.109  16.377  1.00  0.67           H  
ATOM   3187 3HD2 LEU A 205      21.538 -22.211  16.218  1.00  0.67           H  
ATOM   3188  N   VAL A 206      22.071 -22.387  11.153  1.00  0.66           N  
ATOM   3189  CA  VAL A 206      21.572 -22.550   9.796  1.00  0.66           C  
ATOM   3190  C   VAL A 206      21.118 -24.002   9.639  1.00  0.66           C  
ATOM   3191  O   VAL A 206      21.926 -24.922   9.697  1.00  0.66           O  
ATOM   3192  CB  VAL A 206      22.681 -22.216   8.757  1.00  0.66           C  
ATOM   3193  CG1 VAL A 206      22.163 -22.457   7.326  1.00  0.66           C  
ATOM   3194  CG2 VAL A 206      23.160 -20.757   8.911  1.00  0.66           C  
ATOM   3195  H   VAL A 206      23.079 -22.425  11.327  1.00  0.66           H  
ATOM   3196  HA  VAL A 206      20.723 -21.882   9.642  1.00  0.66           H  
ATOM   3197  HB  VAL A 206      23.512 -22.869   8.930  1.00  0.66           H  
ATOM   3198 1HG1 VAL A 206      22.959 -22.244   6.614  1.00  0.66           H  
ATOM   3199 2HG1 VAL A 206      21.857 -23.495   7.218  1.00  0.66           H  
ATOM   3200 3HG1 VAL A 206      21.314 -21.803   7.128  1.00  0.66           H  
ATOM   3201 1HG2 VAL A 206      23.954 -20.559   8.190  1.00  0.66           H  
ATOM   3202 2HG2 VAL A 206      22.335 -20.075   8.730  1.00  0.66           H  
ATOM   3203 3HG2 VAL A 206      23.547 -20.605   9.924  1.00  0.66           H  
ATOM   3204  N   ASN A 207      19.817 -24.199   9.418  1.00  0.65           N  
ATOM   3205  CA  ASN A 207      19.226 -25.541   9.340  1.00  0.65           C  
ATOM   3206  C   ASN A 207      18.879 -25.941   7.916  1.00  0.65           C  
ATOM   3207  O   ASN A 207      18.121 -26.880   7.671  1.00  0.65           O  
ATOM   3208  CB  ASN A 207      18.007 -25.616  10.228  1.00  0.65           C  
ATOM   3209  CG  ASN A 207      18.363 -25.530  11.686  1.00  0.65           C  
ATOM   3210  OD1 ASN A 207      18.806 -26.515  12.290  1.00  0.65           O  
ATOM   3211  ND2 ASN A 207      18.193 -24.370  12.259  1.00  0.65           N  
ATOM   3212  H   ASN A 207      19.209 -23.392   9.365  1.00  0.65           H  
ATOM   3213  HA  ASN A 207      19.961 -26.261   9.704  1.00  0.65           H  
ATOM   3214 1HB  ASN A 207      17.327 -24.797   9.980  1.00  0.65           H  
ATOM   3215 2HB  ASN A 207      17.479 -26.551  10.045  1.00  0.65           H  
ATOM   3216 1HD2 ASN A 207      18.429 -24.248  13.223  1.00  0.65           H  
ATOM   3217 2HD2 ASN A 207      17.847 -23.591  11.732  1.00  0.65           H  
ATOM   3218  N   VAL A 208      19.438 -25.205   6.990  1.00  0.64           N  
ATOM   3219  CA  VAL A 208      19.266 -25.418   5.571  1.00  0.64           C  
ATOM   3220  C   VAL A 208      20.576 -25.983   5.028  1.00  0.64           C  
ATOM   3221  O   VAL A 208      21.627 -25.423   5.339  1.00  0.64           O  
ATOM   3222  CB  VAL A 208      18.933 -24.090   4.888  1.00  0.64           C  
ATOM   3223  CG1 VAL A 208      18.821 -24.275   3.394  1.00  0.64           C  
ATOM   3224  CG2 VAL A 208      17.629 -23.525   5.464  1.00  0.64           C  
ATOM   3225  H   VAL A 208      20.042 -24.459   7.301  1.00  0.64           H  
ATOM   3226  HA  VAL A 208      18.430 -26.088   5.420  1.00  0.64           H  
ATOM   3227  HB  VAL A 208      19.745 -23.386   5.067  1.00  0.64           H  
ATOM   3228 1HG1 VAL A 208      18.602 -23.321   2.919  1.00  0.64           H  
ATOM   3229 2HG1 VAL A 208      19.758 -24.662   3.004  1.00  0.64           H  
ATOM   3230 3HG1 VAL A 208      18.021 -24.974   3.179  1.00  0.64           H  
ATOM   3231 1HG2 VAL A 208      17.402 -22.574   4.989  1.00  0.64           H  
ATOM   3232 2HG2 VAL A 208      16.810 -24.223   5.272  1.00  0.64           H  
ATOM   3233 3HG2 VAL A 208      17.730 -23.371   6.536  1.00  0.64           H  
ATOM   3234  N   PRO A 209      20.578 -27.084   4.257  1.00  0.62           N  
ATOM   3235  CA  PRO A 209      21.774 -27.685   3.694  1.00  0.62           C  
ATOM   3236  C   PRO A 209      22.588 -26.622   2.999  1.00  0.62           C  
ATOM   3237  O   PRO A 209      22.019 -25.772   2.294  1.00  0.62           O  
ATOM   3238  CB  PRO A 209      21.195 -28.692   2.703  1.00  0.62           C  
ATOM   3239  CG  PRO A 209      19.871 -29.098   3.335  1.00  0.62           C  
ATOM   3240  CD  PRO A 209      19.331 -27.827   3.966  1.00  0.62           C  
ATOM   3241  HA  PRO A 209      22.349 -28.172   4.494  1.00  0.62           H  
ATOM   3242 1HB  PRO A 209      21.073 -28.216   1.722  1.00  0.62           H  
ATOM   3243 2HB  PRO A 209      21.898 -29.528   2.577  1.00  0.62           H  
ATOM   3244 1HG  PRO A 209      19.190 -29.506   2.572  1.00  0.62           H  
ATOM   3245 2HG  PRO A 209      20.039 -29.894   4.073  1.00  0.62           H  
ATOM   3246 1HD  PRO A 209      18.690 -27.280   3.270  1.00  0.62           H  
ATOM   3247 2HD  PRO A 209      18.811 -28.114   4.893  1.00  0.62           H  
ATOM   3248  N   CYS A 210      23.910 -26.676   3.180  1.00  0.60           N  
ATOM   3249  CA  CYS A 210      24.721 -25.609   2.615  1.00  0.60           C  
ATOM   3250  C   CYS A 210      26.021 -26.004   1.935  1.00  0.60           C  
ATOM   3251  O   CYS A 210      26.875 -26.696   2.499  1.00  0.60           O  
ATOM   3252  CB  CYS A 210      25.059 -24.590   3.698  1.00  0.60           C  
ATOM   3253  SG  CYS A 210      26.034 -23.225   3.092  1.00  0.60           S  
ATOM   3254  H   CYS A 210      24.311 -27.433   3.740  1.00  0.60           H  
ATOM   3255  HA  CYS A 210      24.109 -25.114   1.876  1.00  0.60           H  
ATOM   3256 1HB  CYS A 210      24.131 -24.186   4.114  1.00  0.60           H  
ATOM   3257 2HB  CYS A 210      25.605 -25.071   4.507  1.00  0.60           H  
ATOM   3258  HG  CYS A 210      25.330 -23.073   1.944  1.00  0.60           H  
ATOM   3259  N   CYS A 211      26.160 -25.493   0.724  1.00  0.59           N  
ATOM   3260  CA  CYS A 211      27.359 -25.650  -0.073  1.00  0.59           C  
ATOM   3261  C   CYS A 211      28.145 -24.361  -0.051  1.00  0.59           C  
ATOM   3262  O   CYS A 211      27.583 -23.299  -0.324  1.00  0.59           O  
ATOM   3263  CB  CYS A 211      27.054 -26.003  -1.516  1.00  0.59           C  
ATOM   3264  SG  CYS A 211      28.554 -26.147  -2.528  1.00  0.59           S  
ATOM   3265  H   CYS A 211      25.398 -24.909   0.374  1.00  0.59           H  
ATOM   3266  HA  CYS A 211      27.971 -26.437   0.357  1.00  0.59           H  
ATOM   3267 1HB  CYS A 211      26.505 -26.945  -1.568  1.00  0.59           H  
ATOM   3268 2HB  CYS A 211      26.436 -25.232  -1.943  1.00  0.59           H  
ATOM   3269  HG  CYS A 211      29.168 -25.084  -1.994  1.00  0.59           H  
ATOM   3270  N   ILE A 212      29.410 -24.450   0.297  1.00  0.59           N  
ATOM   3271  CA  ILE A 212      30.254 -23.279   0.335  1.00  0.59           C  
ATOM   3272  C   ILE A 212      31.299 -23.396  -0.754  1.00  0.59           C  
ATOM   3273  O   ILE A 212      32.023 -24.390  -0.821  1.00  0.59           O  
ATOM   3274  CB  ILE A 212      30.944 -23.151   1.684  1.00  0.59           C  
ATOM   3275  CG1 ILE A 212      29.931 -23.078   2.775  1.00  0.59           C  
ATOM   3276  CG2 ILE A 212      31.817 -21.883   1.706  1.00  0.59           C  
ATOM   3277  CD1 ILE A 212      30.553 -23.198   4.094  1.00  0.59           C  
ATOM   3278  H   ILE A 212      29.793 -25.359   0.548  1.00  0.59           H  
ATOM   3279  HA  ILE A 212      29.652 -22.395   0.155  1.00  0.59           H  
ATOM   3280  HB  ILE A 212      31.543 -24.013   1.855  1.00  0.59           H  
ATOM   3281 1HG1 ILE A 212      29.409 -22.134   2.714  1.00  0.59           H  
ATOM   3282 2HG1 ILE A 212      29.208 -23.885   2.662  1.00  0.59           H  
ATOM   3283 1HG2 ILE A 212      32.309 -21.793   2.672  1.00  0.59           H  
ATOM   3284 2HG2 ILE A 212      32.571 -21.941   0.920  1.00  0.59           H  
ATOM   3285 3HG2 ILE A 212      31.186 -21.005   1.535  1.00  0.59           H  
ATOM   3286 1HD1 ILE A 212      29.795 -23.139   4.852  1.00  0.59           H  
ATOM   3287 2HD1 ILE A 212      31.076 -24.154   4.176  1.00  0.59           H  
ATOM   3288 3HD1 ILE A 212      31.259 -22.390   4.206  1.00  0.59           H  
ATOM   3289  N   MET A 213      31.341 -22.416  -1.624  1.00  0.60           N  
ATOM   3290  CA  MET A 213      32.273 -22.421  -2.717  1.00  0.60           C  
ATOM   3291  C   MET A 213      33.377 -21.425  -2.470  1.00  0.60           C  
ATOM   3292  O   MET A 213      33.159 -20.340  -1.909  1.00  0.60           O  
ATOM   3293  CB  MET A 213      31.554 -22.136  -4.019  1.00  0.60           C  
ATOM   3294  CG  MET A 213      30.550 -23.167  -4.349  1.00  0.60           C  
ATOM   3295  SD  MET A 213      29.698 -22.893  -5.857  1.00  0.60           S  
ATOM   3296  CE  MET A 213      28.706 -24.345  -5.731  1.00  0.60           C  
ATOM   3297  H   MET A 213      30.710 -21.638  -1.512  1.00  0.60           H  
ATOM   3298  HA  MET A 213      32.720 -23.404  -2.782  1.00  0.60           H  
ATOM   3299 1HB  MET A 213      31.066 -21.195  -3.946  1.00  0.60           H  
ATOM   3300 2HB  MET A 213      32.268 -22.069  -4.817  1.00  0.60           H  
ATOM   3301 1HG  MET A 213      31.040 -24.126  -4.406  1.00  0.60           H  
ATOM   3302 2HG  MET A 213      29.813 -23.208  -3.546  1.00  0.60           H  
ATOM   3303 1HE  MET A 213      28.088 -24.414  -6.568  1.00  0.60           H  
ATOM   3304 2HE  MET A 213      29.345 -25.228  -5.683  1.00  0.60           H  
ATOM   3305 3HE  MET A 213      28.094 -24.296  -4.841  1.00  0.60           H  
ATOM   3306  N   GLN A 214      34.560 -21.781  -2.910  1.00  0.62           N  
ATOM   3307  CA  GLN A 214      35.683 -20.884  -2.769  1.00  0.62           C  
ATOM   3308  C   GLN A 214      36.595 -20.973  -3.946  1.00  0.62           C  
ATOM   3309  O   GLN A 214      36.746 -22.028  -4.549  1.00  0.62           O  
ATOM   3310  CB  GLN A 214      36.513 -21.237  -1.540  1.00  0.62           C  
ATOM   3311  CG  GLN A 214      37.145 -22.623  -1.654  1.00  0.62           C  
ATOM   3312  CD  GLN A 214      37.995 -22.988  -0.506  1.00  0.62           C  
ATOM   3313  OE1 GLN A 214      39.083 -22.459  -0.360  1.00  0.62           O  
ATOM   3314  NE2 GLN A 214      37.518 -23.895   0.313  1.00  0.62           N  
ATOM   3315  H   GLN A 214      34.673 -22.708  -3.330  1.00  0.62           H  
ATOM   3316  HA  GLN A 214      35.318 -19.860  -2.695  1.00  0.62           H  
ATOM   3317 1HB  GLN A 214      37.315 -20.504  -1.409  1.00  0.62           H  
ATOM   3318 2HB  GLN A 214      35.885 -21.213  -0.651  1.00  0.62           H  
ATOM   3319 1HG  GLN A 214      36.350 -23.368  -1.743  1.00  0.62           H  
ATOM   3320 2HG  GLN A 214      37.775 -22.639  -2.544  1.00  0.62           H  
ATOM   3321 1HE2 GLN A 214      38.038 -24.219   1.105  1.00  0.62           H  
ATOM   3322 2HE2 GLN A 214      36.625 -24.292   0.126  1.00  0.62           H  
ATOM   3323  N   THR A 215      37.251 -19.881  -4.212  1.00  0.66           N  
ATOM   3324  CA  THR A 215      38.275 -19.833  -5.215  1.00  0.66           C  
ATOM   3325  C   THR A 215      39.591 -20.213  -4.577  1.00  0.66           C  
ATOM   3326  O   THR A 215      39.913 -19.721  -3.491  1.00  0.66           O  
ATOM   3327  CB  THR A 215      38.366 -18.460  -5.829  1.00  0.66           C  
ATOM   3328  OG1 THR A 215      37.156 -18.110  -6.488  1.00  0.66           O  
ATOM   3329  CG2 THR A 215      39.443 -18.438  -6.730  1.00  0.66           C  
ATOM   3330  H   THR A 215      37.050 -19.042  -3.682  1.00  0.66           H  
ATOM   3331  HA  THR A 215      38.052 -20.555  -6.001  1.00  0.66           H  
ATOM   3332  HB  THR A 215      38.545 -17.736  -5.080  1.00  0.66           H  
ATOM   3333  HG1 THR A 215      37.219 -17.135  -6.642  1.00  0.66           H  
ATOM   3334 1HG2 THR A 215      39.507 -17.481  -7.172  1.00  0.66           H  
ATOM   3335 2HG2 THR A 215      40.341 -18.641  -6.230  1.00  0.66           H  
ATOM   3336 3HG2 THR A 215      39.267 -19.189  -7.473  1.00  0.66           H  
ATOM   3337  N   ALA A 216      40.371 -21.049  -5.256  1.00  0.70           N  
ATOM   3338  CA  ALA A 216      41.641 -21.501  -4.703  1.00  0.70           C  
ATOM   3339  C   ALA A 216      42.553 -20.345  -4.280  1.00  0.70           C  
ATOM   3340  O   ALA A 216      43.219 -20.451  -3.249  1.00  0.70           O  
ATOM   3341  CB  ALA A 216      42.352 -22.366  -5.722  1.00  0.70           C  
ATOM   3342  H   ALA A 216      40.046 -21.420  -6.150  1.00  0.70           H  
ATOM   3343  HA  ALA A 216      41.423 -22.085  -3.815  1.00  0.70           H  
ATOM   3344 1HB  ALA A 216      43.281 -22.736  -5.296  1.00  0.70           H  
ATOM   3345 2HB  ALA A 216      41.712 -23.208  -5.997  1.00  0.70           H  
ATOM   3346 3HB  ALA A 216      42.567 -21.772  -6.613  1.00  0.70           H  
ATOM   3347  N   ARG A 217      42.572 -19.231  -5.021  1.00  0.75           N  
ATOM   3348  CA  ARG A 217      43.401 -18.100  -4.595  1.00  0.75           C  
ATOM   3349  C   ARG A 217      42.627 -16.877  -4.076  1.00  0.75           C  
ATOM   3350  O   ARG A 217      43.107 -15.750  -4.186  1.00  0.75           O  
ATOM   3351  CB  ARG A 217      44.340 -17.652  -5.690  1.00  0.75           C  
ATOM   3352  CG  ARG A 217      45.324 -18.700  -6.165  1.00  0.75           C  
ATOM   3353  CD  ARG A 217      46.362 -18.975  -5.118  1.00  0.75           C  
ATOM   3354  NE  ARG A 217      47.208 -17.800  -4.864  1.00  0.75           N  
ATOM   3355  CZ  ARG A 217      48.061 -17.671  -3.822  1.00  0.75           C  
ATOM   3356  NH1 ARG A 217      48.181 -18.639  -2.940  1.00  0.75           N  
ATOM   3357  NH2 ARG A 217      48.775 -16.566  -3.687  1.00  0.75           N  
ATOM   3358  H   ARG A 217      42.059 -19.185  -5.906  1.00  0.75           H  
ATOM   3359  HA  ARG A 217      44.029 -18.444  -3.775  1.00  0.75           H  
ATOM   3360 1HB  ARG A 217      43.775 -17.318  -6.521  1.00  0.75           H  
ATOM   3361 2HB  ARG A 217      44.917 -16.799  -5.339  1.00  0.75           H  
ATOM   3362 1HG  ARG A 217      44.791 -19.627  -6.384  1.00  0.75           H  
ATOM   3363 2HG  ARG A 217      45.822 -18.346  -7.069  1.00  0.75           H  
ATOM   3364 1HD  ARG A 217      45.868 -19.250  -4.183  1.00  0.75           H  
ATOM   3365 2HD  ARG A 217      47.001 -19.793  -5.445  1.00  0.75           H  
ATOM   3366  HE  ARG A 217      47.148 -17.031  -5.517  1.00  0.75           H  
ATOM   3367 1HH1 ARG A 217      47.633 -19.484  -3.040  1.00  0.75           H  
ATOM   3368 2HH1 ARG A 217      48.818 -18.538  -2.163  1.00  0.75           H  
ATOM   3369 1HH2 ARG A 217      48.684 -15.819  -4.361  1.00  0.75           H  
ATOM   3370 2HH2 ARG A 217      49.410 -16.467  -2.908  1.00  0.75           H  
ATOM   3371  N   ASP A 218      41.454 -17.064  -3.473  1.00  0.78           N  
ATOM   3372  CA  ASP A 218      40.768 -15.889  -2.918  1.00  0.78           C  
ATOM   3373  C   ASP A 218      41.540 -15.344  -1.719  1.00  0.78           C  
ATOM   3374  O   ASP A 218      41.621 -15.982  -0.671  1.00  0.78           O  
ATOM   3375  CB  ASP A 218      39.338 -16.214  -2.476  1.00  0.78           C  
ATOM   3376  CG  ASP A 218      38.508 -15.002  -1.977  1.00  0.78           C  
ATOM   3377  OD1 ASP A 218      39.057 -14.045  -1.430  1.00  0.78           O  
ATOM   3378  OD2 ASP A 218      37.308 -15.044  -2.159  1.00  0.78           O  
ATOM   3379  H   ASP A 218      41.040 -17.996  -3.397  1.00  0.78           H  
ATOM   3380  HA  ASP A 218      40.728 -15.118  -3.689  1.00  0.78           H  
ATOM   3381 1HB  ASP A 218      38.810 -16.648  -3.286  1.00  0.78           H  
ATOM   3382 2HB  ASP A 218      39.373 -16.964  -1.678  1.00  0.78           H  
ATOM   3383  N   MET A 219      42.110 -14.152  -1.877  1.00  0.80           N  
ATOM   3384  CA  MET A 219      42.944 -13.555  -0.840  1.00  0.80           C  
ATOM   3385  C   MET A 219      42.156 -12.758   0.207  1.00  0.80           C  
ATOM   3386  O   MET A 219      42.750 -12.219   1.142  1.00  0.80           O  
ATOM   3387  CB  MET A 219      43.997 -12.647  -1.478  1.00  0.80           C  
ATOM   3388  CG  MET A 219      45.026 -13.364  -2.383  1.00  0.80           C  
ATOM   3389  SD  MET A 219      46.096 -14.536  -1.496  1.00  0.80           S  
ATOM   3390  CE  MET A 219      45.331 -16.108  -1.865  1.00  0.80           C  
ATOM   3391  H   MET A 219      41.993 -13.675  -2.761  1.00  0.80           H  
ATOM   3392  HA  MET A 219      43.455 -14.362  -0.316  1.00  0.80           H  
ATOM   3393 1HB  MET A 219      43.497 -11.892  -2.083  1.00  0.80           H  
ATOM   3394 2HB  MET A 219      44.546 -12.127  -0.694  1.00  0.80           H  
ATOM   3395 1HG  MET A 219      44.498 -13.908  -3.164  1.00  0.80           H  
ATOM   3396 2HG  MET A 219      45.660 -12.620  -2.863  1.00  0.80           H  
ATOM   3397 1HE  MET A 219      45.887 -16.910  -1.385  1.00  0.80           H  
ATOM   3398 2HE  MET A 219      44.308 -16.113  -1.501  1.00  0.80           H  
ATOM   3399 3HE  MET A 219      45.336 -16.260  -2.936  1.00  0.80           H  
ATOM   3400  N   SER A 220      40.832 -12.639   0.041  1.00  0.79           N  
ATOM   3401  CA  SER A 220      40.030 -11.894   1.015  1.00  0.79           C  
ATOM   3402  C   SER A 220      39.302 -12.873   1.931  1.00  0.79           C  
ATOM   3403  O   SER A 220      39.031 -12.571   3.099  1.00  0.79           O  
ATOM   3404  CB  SER A 220      39.033 -10.977   0.317  1.00  0.79           C  
ATOM   3405  OG  SER A 220      38.056 -11.686  -0.395  1.00  0.79           O  
ATOM   3406  H   SER A 220      40.366 -13.114  -0.731  1.00  0.79           H  
ATOM   3407  HA  SER A 220      40.694 -11.282   1.626  1.00  0.79           H  
ATOM   3408 1HB  SER A 220      38.551 -10.335   1.054  1.00  0.79           H  
ATOM   3409 2HB  SER A 220      39.576 -10.331  -0.369  1.00  0.79           H  
ATOM   3410  HG  SER A 220      38.497 -12.461  -0.815  1.00  0.79           H  
ATOM   3411  N   VAL A 221      39.039 -14.063   1.393  1.00  0.77           N  
ATOM   3412  CA  VAL A 221      38.380 -15.152   2.102  1.00  0.77           C  
ATOM   3413  C   VAL A 221      39.134 -16.473   1.960  1.00  0.77           C  
ATOM   3414  O   VAL A 221      38.775 -17.298   1.123  1.00  0.77           O  
ATOM   3415  CB  VAL A 221      36.954 -15.364   1.594  1.00  0.77           C  
ATOM   3416  CG1 VAL A 221      36.318 -16.459   2.389  1.00  0.77           C  
ATOM   3417  CG2 VAL A 221      36.170 -14.097   1.754  1.00  0.77           C  
ATOM   3418  H   VAL A 221      39.268 -14.192   0.407  1.00  0.77           H  
ATOM   3419  HA  VAL A 221      38.300 -14.881   3.151  1.00  0.77           H  
ATOM   3420  HB  VAL A 221      36.974 -15.664   0.544  1.00  0.77           H  
ATOM   3421 1HG1 VAL A 221      35.315 -16.614   2.023  1.00  0.77           H  
ATOM   3422 2HG1 VAL A 221      36.894 -17.379   2.274  1.00  0.77           H  
ATOM   3423 3HG1 VAL A 221      36.290 -16.184   3.434  1.00  0.77           H  
ATOM   3424 1HG2 VAL A 221      35.171 -14.251   1.416  1.00  0.77           H  
ATOM   3425 2HG2 VAL A 221      36.158 -13.816   2.805  1.00  0.77           H  
ATOM   3426 3HG2 VAL A 221      36.624 -13.304   1.168  1.00  0.77           H  
ATOM   3427  N   PRO A 222      40.110 -16.743   2.835  1.00  0.74           N  
ATOM   3428  CA  PRO A 222      40.955 -17.918   2.834  1.00  0.74           C  
ATOM   3429  C   PRO A 222      40.156 -19.207   2.949  1.00  0.74           C  
ATOM   3430  O   PRO A 222      39.087 -19.262   3.565  1.00  0.74           O  
ATOM   3431  CB  PRO A 222      41.833 -17.703   4.074  1.00  0.74           C  
ATOM   3432  CG  PRO A 222      41.847 -16.223   4.275  1.00  0.74           C  
ATOM   3433  CD  PRO A 222      40.484 -15.755   3.866  1.00  0.74           C  
ATOM   3434  HA  PRO A 222      41.560 -17.918   1.917  1.00  0.74           H  
ATOM   3435 1HB  PRO A 222      41.414 -18.246   4.936  1.00  0.74           H  
ATOM   3436 2HB  PRO A 222      42.837 -18.113   3.897  1.00  0.74           H  
ATOM   3437 1HG  PRO A 222      42.076 -16.005   5.321  1.00  0.74           H  
ATOM   3438 2HG  PRO A 222      42.644 -15.761   3.673  1.00  0.74           H  
ATOM   3439 1HD  PRO A 222      39.801 -15.776   4.715  1.00  0.74           H  
ATOM   3440 2HD  PRO A 222      40.601 -14.759   3.454  1.00  0.74           H  
ATOM   3441  N   ALA A 223      40.748 -20.274   2.435  1.00  0.71           N  
ATOM   3442  CA  ALA A 223      40.149 -21.602   2.476  1.00  0.71           C  
ATOM   3443  C   ALA A 223      39.808 -22.033   3.898  1.00  0.71           C  
ATOM   3444  O   ALA A 223      38.840 -22.774   4.116  1.00  0.71           O  
ATOM   3445  CB  ALA A 223      41.106 -22.598   1.861  1.00  0.71           C  
ATOM   3446  H   ALA A 223      41.627 -20.157   1.955  1.00  0.71           H  
ATOM   3447  HA  ALA A 223      39.223 -21.569   1.907  1.00  0.71           H  
ATOM   3448 1HB  ALA A 223      40.642 -23.578   1.867  1.00  0.71           H  
ATOM   3449 2HB  ALA A 223      41.329 -22.304   0.834  1.00  0.71           H  
ATOM   3450 3HB  ALA A 223      42.026 -22.627   2.437  1.00  0.71           H  
ATOM   3451  N   SER A 224      40.599 -21.578   4.871  1.00  0.68           N  
ATOM   3452  CA  SER A 224      40.364 -21.919   6.267  1.00  0.68           C  
ATOM   3453  C   SER A 224      39.018 -21.384   6.769  1.00  0.68           C  
ATOM   3454  O   SER A 224      38.450 -21.921   7.725  1.00  0.68           O  
ATOM   3455  CB  SER A 224      41.500 -21.387   7.113  1.00  0.68           C  
ATOM   3456  OG  SER A 224      41.541 -19.984   7.094  1.00  0.68           O  
ATOM   3457  H   SER A 224      41.372 -20.975   4.632  1.00  0.68           H  
ATOM   3458  HA  SER A 224      40.353 -23.006   6.354  1.00  0.68           H  
ATOM   3459 1HB  SER A 224      41.390 -21.734   8.141  1.00  0.68           H  
ATOM   3460 2HB  SER A 224      42.441 -21.782   6.734  1.00  0.68           H  
ATOM   3461  HG  SER A 224      40.837 -19.684   7.686  1.00  0.68           H  
ATOM   3462  N   VAL A 225      38.485 -20.357   6.103  1.00  0.66           N  
ATOM   3463  CA  VAL A 225      37.200 -19.789   6.459  1.00  0.66           C  
ATOM   3464  C   VAL A 225      36.127 -20.717   5.962  1.00  0.66           C  
ATOM   3465  O   VAL A 225      35.174 -21.041   6.668  1.00  0.66           O  
ATOM   3466  CB  VAL A 225      36.975 -18.430   5.801  1.00  0.66           C  
ATOM   3467  CG1 VAL A 225      35.587 -17.990   6.102  1.00  0.66           C  
ATOM   3468  CG2 VAL A 225      38.003 -17.431   6.288  1.00  0.66           C  
ATOM   3469  H   VAL A 225      38.972 -19.959   5.304  1.00  0.66           H  
ATOM   3470  HA  VAL A 225      37.134 -19.691   7.543  1.00  0.66           H  
ATOM   3471  HB  VAL A 225      37.053 -18.529   4.723  1.00  0.66           H  
ATOM   3472 1HG1 VAL A 225      35.417 -17.046   5.627  1.00  0.66           H  
ATOM   3473 2HG1 VAL A 225      34.877 -18.722   5.720  1.00  0.66           H  
ATOM   3474 3HG1 VAL A 225      35.469 -17.893   7.169  1.00  0.66           H  
ATOM   3475 1HG2 VAL A 225      37.823 -16.470   5.811  1.00  0.66           H  
ATOM   3476 2HG2 VAL A 225      37.925 -17.321   7.366  1.00  0.66           H  
ATOM   3477 3HG2 VAL A 225      39.004 -17.787   6.034  1.00  0.66           H  
ATOM   3478  N   ALA A 226      36.286 -21.161   4.718  1.00  0.64           N  
ATOM   3479  CA  ALA A 226      35.294 -22.073   4.157  1.00  0.64           C  
ATOM   3480  C   ALA A 226      35.214 -23.342   5.004  1.00  0.64           C  
ATOM   3481  O   ALA A 226      34.123 -23.849   5.289  1.00  0.64           O  
ATOM   3482  CB  ALA A 226      35.655 -22.422   2.733  1.00  0.64           C  
ATOM   3483  H   ALA A 226      37.103 -20.844   4.185  1.00  0.64           H  
ATOM   3484  HA  ALA A 226      34.322 -21.581   4.180  1.00  0.64           H  
ATOM   3485 1HB  ALA A 226      34.903 -23.094   2.321  1.00  0.64           H  
ATOM   3486 2HB  ALA A 226      35.701 -21.513   2.133  1.00  0.64           H  
ATOM   3487 3HB  ALA A 226      36.623 -22.911   2.728  1.00  0.64           H  
ATOM   3488  N   THR A 227      36.379 -23.813   5.464  1.00  0.64           N  
ATOM   3489  CA  THR A 227      36.432 -24.994   6.312  1.00  0.64           C  
ATOM   3490  C   THR A 227      35.746 -24.729   7.648  1.00  0.64           C  
ATOM   3491  O   THR A 227      34.918 -25.529   8.091  1.00  0.64           O  
ATOM   3492  CB  THR A 227      37.879 -25.443   6.560  1.00  0.64           C  
ATOM   3493  OG1 THR A 227      38.499 -25.786   5.308  1.00  0.64           O  
ATOM   3494  CG2 THR A 227      37.894 -26.644   7.497  1.00  0.64           C  
ATOM   3495  H   THR A 227      37.248 -23.354   5.181  1.00  0.64           H  
ATOM   3496  HA  THR A 227      35.900 -25.802   5.811  1.00  0.64           H  
ATOM   3497  HB  THR A 227      38.437 -24.626   7.015  1.00  0.64           H  
ATOM   3498  HG1 THR A 227      38.555 -24.987   4.757  1.00  0.64           H  
ATOM   3499 1HG2 THR A 227      38.921 -26.955   7.676  1.00  0.64           H  
ATOM   3500 2HG2 THR A 227      37.427 -26.371   8.448  1.00  0.64           H  
ATOM   3501 3HG2 THR A 227      37.339 -27.467   7.049  1.00  0.64           H  
ATOM   3502  N   TYR A 228      36.056 -23.585   8.271  1.00  0.63           N  
ATOM   3503  CA  TYR A 228      35.466 -23.205   9.547  1.00  0.63           C  
ATOM   3504  C   TYR A 228      33.952 -23.246   9.441  1.00  0.63           C  
ATOM   3505  O   TYR A 228      33.274 -23.843  10.284  1.00  0.63           O  
ATOM   3506  CB  TYR A 228      35.903 -21.790   9.942  1.00  0.63           C  
ATOM   3507  CG  TYR A 228      35.354 -21.280  11.259  1.00  0.63           C  
ATOM   3508  CD1 TYR A 228      36.009 -21.602  12.440  1.00  0.63           C  
ATOM   3509  CD2 TYR A 228      34.216 -20.478  11.296  1.00  0.63           C  
ATOM   3510  CE1 TYR A 228      35.544 -21.121  13.644  1.00  0.63           C  
ATOM   3511  CE2 TYR A 228      33.754 -20.009  12.510  1.00  0.63           C  
ATOM   3512  CZ  TYR A 228      34.418 -20.330  13.679  1.00  0.63           C  
ATOM   3513  OH  TYR A 228      33.970 -19.862  14.894  1.00  0.63           O  
ATOM   3514  H   TYR A 228      36.754 -22.960   7.866  1.00  0.63           H  
ATOM   3515  HA  TYR A 228      35.778 -23.925  10.309  1.00  0.63           H  
ATOM   3516 1HB  TYR A 228      36.992 -21.754   9.994  1.00  0.63           H  
ATOM   3517 2HB  TYR A 228      35.603 -21.093   9.166  1.00  0.63           H  
ATOM   3518  HD1 TYR A 228      36.904 -22.226  12.418  1.00  0.63           H  
ATOM   3519  HD2 TYR A 228      33.696 -20.218  10.371  1.00  0.63           H  
ATOM   3520  HE1 TYR A 228      36.070 -21.371  14.565  1.00  0.63           H  
ATOM   3521  HE2 TYR A 228      32.871 -19.384  12.549  1.00  0.63           H  
ATOM   3522  HH  TYR A 228      34.317 -20.431  15.593  1.00  0.63           H  
ATOM   3523  N   MET A 229      33.428 -22.601   8.394  1.00  0.64           N  
ATOM   3524  CA  MET A 229      31.998 -22.543   8.168  1.00  0.64           C  
ATOM   3525  C   MET A 229      31.398 -23.923   7.991  1.00  0.64           C  
ATOM   3526  O   MET A 229      30.348 -24.220   8.549  1.00  0.64           O  
ATOM   3527  CB  MET A 229      31.703 -21.703   6.951  1.00  0.64           C  
ATOM   3528  CG  MET A 229      31.976 -20.253   7.084  1.00  0.64           C  
ATOM   3529  SD  MET A 229      31.762 -19.430   5.513  1.00  0.64           S  
ATOM   3530  CE  MET A 229      30.017 -19.546   5.433  1.00  0.64           C  
ATOM   3531  H   MET A 229      34.053 -22.136   7.732  1.00  0.64           H  
ATOM   3532  HA  MET A 229      31.537 -22.089   9.037  1.00  0.64           H  
ATOM   3533 1HB  MET A 229      32.330 -22.059   6.142  1.00  0.64           H  
ATOM   3534 2HB  MET A 229      30.666 -21.826   6.668  1.00  0.64           H  
ATOM   3535 1HG  MET A 229      31.281 -19.820   7.805  1.00  0.64           H  
ATOM   3536 2HG  MET A 229      32.991 -20.086   7.439  1.00  0.64           H  
ATOM   3537 1HE  MET A 229      29.670 -19.084   4.530  1.00  0.64           H  
ATOM   3538 2HE  MET A 229      29.714 -20.591   5.446  1.00  0.64           H  
ATOM   3539 3HE  MET A 229      29.597 -19.040   6.290  1.00  0.64           H  
ATOM   3540  N   LYS A 230      32.060 -24.803   7.244  1.00  0.66           N  
ATOM   3541  CA  LYS A 230      31.514 -26.142   7.074  1.00  0.66           C  
ATOM   3542  C   LYS A 230      31.330 -26.821   8.423  1.00  0.66           C  
ATOM   3543  O   LYS A 230      30.255 -27.357   8.736  1.00  0.66           O  
ATOM   3544  CB  LYS A 230      32.446 -27.010   6.230  1.00  0.66           C  
ATOM   3545  CG  LYS A 230      31.931 -28.455   6.001  1.00  0.66           C  
ATOM   3546  CD  LYS A 230      32.909 -29.330   5.197  1.00  0.66           C  
ATOM   3547  CE  LYS A 230      32.328 -30.721   4.943  1.00  0.66           C  
ATOM   3548  NZ  LYS A 230      32.297 -31.554   6.180  1.00  0.66           N  
ATOM   3549  H   LYS A 230      32.927 -24.540   6.770  1.00  0.66           H  
ATOM   3550  HA  LYS A 230      30.542 -26.065   6.587  1.00  0.66           H  
ATOM   3551 1HB  LYS A 230      32.588 -26.528   5.285  1.00  0.66           H  
ATOM   3552 2HB  LYS A 230      33.422 -27.072   6.710  1.00  0.66           H  
ATOM   3553 1HG  LYS A 230      31.741 -28.927   6.965  1.00  0.66           H  
ATOM   3554 2HG  LYS A 230      30.993 -28.409   5.449  1.00  0.66           H  
ATOM   3555 1HD  LYS A 230      33.131 -28.883   4.247  1.00  0.66           H  
ATOM   3556 2HD  LYS A 230      33.840 -29.430   5.756  1.00  0.66           H  
ATOM   3557 1HE  LYS A 230      31.309 -30.613   4.569  1.00  0.66           H  
ATOM   3558 2HE  LYS A 230      32.929 -31.228   4.188  1.00  0.66           H  
ATOM   3559 1HZ  LYS A 230      31.899 -32.458   5.966  1.00  0.66           H  
ATOM   3560 2HZ  LYS A 230      33.235 -31.672   6.533  1.00  0.66           H  
ATOM   3561 3HZ  LYS A 230      31.728 -31.093   6.878  1.00  0.66           H  
ATOM   3562  N   GLU A 231      32.391 -26.789   9.232  1.00  0.69           N  
ATOM   3563  CA  GLU A 231      32.388 -27.449  10.529  1.00  0.69           C  
ATOM   3564  C   GLU A 231      31.357 -26.862  11.493  1.00  0.69           C  
ATOM   3565  O   GLU A 231      30.698 -27.600  12.229  1.00  0.69           O  
ATOM   3566  CB  GLU A 231      33.786 -27.356  11.159  1.00  0.69           C  
ATOM   3567  CG  GLU A 231      34.870 -28.191  10.453  1.00  0.69           C  
ATOM   3568  CD  GLU A 231      36.257 -28.022  11.059  1.00  0.69           C  
ATOM   3569  OE1 GLU A 231      36.416 -27.205  11.940  1.00  0.69           O  
ATOM   3570  OE2 GLU A 231      37.154 -28.717  10.636  1.00  0.69           O  
ATOM   3571  H   GLU A 231      33.235 -26.301   8.918  1.00  0.69           H  
ATOM   3572  HA  GLU A 231      32.145 -28.498  10.372  1.00  0.69           H  
ATOM   3573 1HB  GLU A 231      34.114 -26.313  11.143  1.00  0.69           H  
ATOM   3574 2HB  GLU A 231      33.739 -27.666  12.202  1.00  0.69           H  
ATOM   3575 1HG  GLU A 231      34.591 -29.241  10.500  1.00  0.69           H  
ATOM   3576 2HG  GLU A 231      34.902 -27.898   9.401  1.00  0.69           H  
ATOM   3577  N   HIS A 232      31.211 -25.538  11.485  1.00  0.73           N  
ATOM   3578  CA  HIS A 232      30.276 -24.872  12.381  1.00  0.73           C  
ATOM   3579  C   HIS A 232      28.822 -24.917  11.917  1.00  0.73           C  
ATOM   3580  O   HIS A 232      27.922 -25.005  12.752  1.00  0.73           O  
ATOM   3581  CB  HIS A 232      30.787 -23.475  12.679  1.00  0.73           C  
ATOM   3582  CG  HIS A 232      31.986 -23.582  13.536  1.00  0.73           C  
ATOM   3583  ND1 HIS A 232      33.214 -23.904  13.032  1.00  0.73           N  
ATOM   3584  CD2 HIS A 232      32.147 -23.447  14.870  1.00  0.73           C  
ATOM   3585  CE1 HIS A 232      34.089 -23.982  14.016  1.00  0.73           C  
ATOM   3586  NE2 HIS A 232      33.465 -23.709  15.150  1.00  0.73           N  
ATOM   3587  H   HIS A 232      31.797 -24.976  10.866  1.00  0.73           H  
ATOM   3588  HA  HIS A 232      30.297 -25.398  13.333  1.00  0.73           H  
ATOM   3589 1HB  HIS A 232      31.065 -22.984  11.750  1.00  0.73           H  
ATOM   3590 2HB  HIS A 232      30.025 -22.882  13.178  1.00  0.73           H  
ATOM   3591  HD1 HIS A 232      33.419 -24.062  12.046  1.00  0.73           H  
ATOM   3592  HD2 HIS A 232      31.456 -23.207  15.677  1.00  0.73           H  
ATOM   3593  HE1 HIS A 232      35.130 -24.236  13.811  1.00  0.73           H  
ATOM   3594  N   ILE A 233      28.575 -24.871  10.606  1.00  0.76           N  
ATOM   3595  CA  ILE A 233      27.205 -24.980  10.115  1.00  0.76           C  
ATOM   3596  C   ILE A 233      26.692 -26.388  10.400  1.00  0.76           C  
ATOM   3597  O   ILE A 233      25.596 -26.571  10.929  1.00  0.76           O  
ATOM   3598  CB  ILE A 233      27.080 -24.604   8.611  1.00  0.76           C  
ATOM   3599  CG1 ILE A 233      27.363 -23.072   8.442  1.00  0.76           C  
ATOM   3600  CG2 ILE A 233      25.703 -24.983   8.082  1.00  0.76           C  
ATOM   3601  CD1 ILE A 233      27.541 -22.607   7.010  1.00  0.76           C  
ATOM   3602  H   ILE A 233      29.333 -24.766   9.939  1.00  0.76           H  
ATOM   3603  HA  ILE A 233      26.582 -24.291  10.670  1.00  0.76           H  
ATOM   3604  HB  ILE A 233      27.848 -25.137   8.042  1.00  0.76           H  
ATOM   3605 1HG1 ILE A 233      26.535 -22.514   8.888  1.00  0.76           H  
ATOM   3606 2HG1 ILE A 233      28.273 -22.833   8.985  1.00  0.76           H  
ATOM   3607 1HG2 ILE A 233      25.623 -24.719   7.031  1.00  0.76           H  
ATOM   3608 2HG2 ILE A 233      25.553 -26.059   8.198  1.00  0.76           H  
ATOM   3609 3HG2 ILE A 233      24.951 -24.462   8.645  1.00  0.76           H  
ATOM   3610 1HD1 ILE A 233      27.741 -21.537   6.994  1.00  0.76           H  
ATOM   3611 2HD1 ILE A 233      28.374 -23.140   6.577  1.00  0.76           H  
ATOM   3612 3HD1 ILE A 233      26.636 -22.814   6.440  1.00  0.76           H  
ATOM   3613  N   GLY A 234      27.503 -27.393  10.077  1.00  0.79           N  
ATOM   3614  CA  GLY A 234      27.143 -28.769  10.369  1.00  0.79           C  
ATOM   3615  C   GLY A 234      25.973 -29.273   9.540  1.00  0.79           C  
ATOM   3616  O   GLY A 234      25.632 -28.710   8.499  1.00  0.79           O  
ATOM   3617  H   GLY A 234      28.407 -27.211   9.639  1.00  0.79           H  
ATOM   3618 1HA  GLY A 234      28.013 -29.402  10.191  1.00  0.79           H  
ATOM   3619 2HA  GLY A 234      26.905 -28.856  11.428  1.00  0.79           H  
ATOM   3620  N   GLY A 235      25.350 -30.348  10.022  1.00  0.79           N  
ATOM   3621  CA  GLY A 235      24.251 -30.989   9.314  1.00  0.79           C  
ATOM   3622  C   GLY A 235      24.745 -31.434   7.955  1.00  0.79           C  
ATOM   3623  O   GLY A 235      25.802 -32.057   7.853  1.00  0.79           O  
ATOM   3624  H   GLY A 235      25.667 -30.743  10.895  1.00  0.79           H  
ATOM   3625 1HA  GLY A 235      23.887 -31.845   9.883  1.00  0.79           H  
ATOM   3626 2HA  GLY A 235      23.425 -30.287   9.202  1.00  0.79           H  
ATOM   3627  N   LYS A 236      23.986 -31.123   6.914  1.00  0.78           N  
ATOM   3628  CA  LYS A 236      24.411 -31.477   5.573  1.00  0.78           C  
ATOM   3629  C   LYS A 236      25.112 -30.289   4.939  1.00  0.78           C  
ATOM   3630  O   LYS A 236      24.497 -29.238   4.725  1.00  0.78           O  
ATOM   3631  CB  LYS A 236      23.221 -31.925   4.729  1.00  0.78           C  
ATOM   3632  CG  LYS A 236      23.571 -32.379   3.303  1.00  0.78           C  
ATOM   3633  CD  LYS A 236      22.321 -32.880   2.554  1.00  0.78           C  
ATOM   3634  CE  LYS A 236      22.637 -33.297   1.104  1.00  0.78           C  
ATOM   3635  NZ  LYS A 236      21.418 -33.809   0.393  1.00  0.78           N  
ATOM   3636  H   LYS A 236      23.125 -30.618   7.057  1.00  0.78           H  
ATOM   3637  HA  LYS A 236      25.128 -32.296   5.630  1.00  0.78           H  
ATOM   3638 1HB  LYS A 236      22.716 -32.754   5.224  1.00  0.78           H  
ATOM   3639 2HB  LYS A 236      22.506 -31.107   4.651  1.00  0.78           H  
ATOM   3640 1HG  LYS A 236      24.006 -31.542   2.754  1.00  0.78           H  
ATOM   3641 2HG  LYS A 236      24.308 -33.181   3.348  1.00  0.78           H  
ATOM   3642 1HD  LYS A 236      21.904 -33.737   3.082  1.00  0.78           H  
ATOM   3643 2HD  LYS A 236      21.570 -32.091   2.534  1.00  0.78           H  
ATOM   3644 1HE  LYS A 236      23.017 -32.431   0.561  1.00  0.78           H  
ATOM   3645 2HE  LYS A 236      23.399 -34.075   1.103  1.00  0.78           H  
ATOM   3646 1HZ  LYS A 236      21.648 -34.059  -0.582  1.00  0.78           H  
ATOM   3647 2HZ  LYS A 236      21.056 -34.617   0.864  1.00  0.78           H  
ATOM   3648 3HZ  LYS A 236      20.714 -33.095   0.370  1.00  0.78           H  
ATOM   3649  N   SER A 237      26.390 -30.448   4.650  1.00  0.75           N  
ATOM   3650  CA  SER A 237      27.141 -29.352   4.075  1.00  0.75           C  
ATOM   3651  C   SER A 237      28.332 -29.853   3.290  1.00  0.75           C  
ATOM   3652  O   SER A 237      28.804 -30.976   3.500  1.00  0.75           O  
ATOM   3653  CB  SER A 237      27.604 -28.397   5.167  1.00  0.75           C  
ATOM   3654  OG  SER A 237      28.546 -29.011   6.010  1.00  0.75           O  
ATOM   3655  H   SER A 237      26.844 -31.328   4.850  1.00  0.75           H  
ATOM   3656  HA  SER A 237      26.484 -28.825   3.393  1.00  0.75           H  
ATOM   3657 1HB  SER A 237      28.039 -27.505   4.717  1.00  0.75           H  
ATOM   3658 2HB  SER A 237      26.745 -28.076   5.758  1.00  0.75           H  
ATOM   3659  HG  SER A 237      28.680 -28.398   6.746  1.00  0.75           H  
ATOM   3660  N   THR A 238      28.838 -29.000   2.416  1.00  0.72           N  
ATOM   3661  CA  THR A 238      30.015 -29.337   1.630  1.00  0.72           C  
ATOM   3662  C   THR A 238      30.805 -28.113   1.218  1.00  0.72           C  
ATOM   3663  O   THR A 238      30.246 -27.020   1.136  1.00  0.72           O  
ATOM   3664  CB  THR A 238      29.619 -30.108   0.364  1.00  0.72           C  
ATOM   3665  OG1 THR A 238      30.806 -30.581  -0.297  1.00  0.72           O  
ATOM   3666  CG2 THR A 238      28.870 -29.195  -0.560  1.00  0.72           C  
ATOM   3667  H   THR A 238      28.361 -28.103   2.306  1.00  0.72           H  
ATOM   3668  HA  THR A 238      30.666 -29.968   2.234  1.00  0.72           H  
ATOM   3669  HB  THR A 238      28.994 -30.960   0.630  1.00  0.72           H  
ATOM   3670  HG1 THR A 238      31.294 -29.832  -0.659  1.00  0.72           H  
ATOM   3671 1HG2 THR A 238      28.594 -29.728  -1.462  1.00  0.72           H  
ATOM   3672 2HG2 THR A 238      27.969 -28.835  -0.065  1.00  0.72           H  
ATOM   3673 3HG2 THR A 238      29.511 -28.357  -0.815  1.00  0.72           H  
ATOM   3674  N   VAL A 239      32.091 -28.316   0.950  1.00  0.71           N  
ATOM   3675  CA  VAL A 239      32.959 -27.264   0.437  1.00  0.71           C  
ATOM   3676  C   VAL A 239      33.524 -27.640  -0.924  1.00  0.71           C  
ATOM   3677  O   VAL A 239      34.039 -28.744  -1.112  1.00  0.71           O  
ATOM   3678  CB  VAL A 239      34.101 -26.950   1.419  1.00  0.71           C  
ATOM   3679  CG1 VAL A 239      35.046 -25.928   0.822  1.00  0.71           C  
ATOM   3680  CG2 VAL A 239      33.527 -26.360   2.679  1.00  0.71           C  
ATOM   3681  H   VAL A 239      32.468 -29.246   1.076  1.00  0.71           H  
ATOM   3682  HA  VAL A 239      32.366 -26.367   0.332  1.00  0.71           H  
ATOM   3683  HB  VAL A 239      34.651 -27.864   1.639  1.00  0.71           H  
ATOM   3684 1HG1 VAL A 239      35.833 -25.718   1.545  1.00  0.71           H  
ATOM   3685 2HG1 VAL A 239      35.486 -26.319  -0.094  1.00  0.71           H  
ATOM   3686 3HG1 VAL A 239      34.491 -25.011   0.600  1.00  0.71           H  
ATOM   3687 1HG2 VAL A 239      34.327 -26.137   3.385  1.00  0.71           H  
ATOM   3688 2HG2 VAL A 239      33.010 -25.457   2.441  1.00  0.71           H  
ATOM   3689 3HG2 VAL A 239      32.840 -27.050   3.111  1.00  0.71           H  
ATOM   3690  N   GLN A 240      33.408 -26.716  -1.868  1.00  0.70           N  
ATOM   3691  CA  GLN A 240      33.867 -26.923  -3.234  1.00  0.70           C  
ATOM   3692  C   GLN A 240      34.830 -25.841  -3.692  1.00  0.70           C  
ATOM   3693  O   GLN A 240      34.505 -24.653  -3.680  1.00  0.70           O  
ATOM   3694  CB  GLN A 240      32.673 -26.985  -4.179  1.00  0.70           C  
ATOM   3695  CG  GLN A 240      33.023 -27.097  -5.636  1.00  0.70           C  
ATOM   3696  CD  GLN A 240      33.648 -28.458  -6.000  1.00  0.70           C  
ATOM   3697  OE1 GLN A 240      33.023 -29.514  -5.816  1.00  0.70           O  
ATOM   3698  NE2 GLN A 240      34.880 -28.438  -6.519  1.00  0.70           N  
ATOM   3699  H   GLN A 240      32.966 -25.834  -1.610  1.00  0.70           H  
ATOM   3700  HA  GLN A 240      34.395 -27.874  -3.280  1.00  0.70           H  
ATOM   3701 1HB  GLN A 240      32.052 -27.842  -3.918  1.00  0.70           H  
ATOM   3702 2HB  GLN A 240      32.067 -26.101  -4.047  1.00  0.70           H  
ATOM   3703 1HG  GLN A 240      32.108 -26.972  -6.197  1.00  0.70           H  
ATOM   3704 2HG  GLN A 240      33.732 -26.310  -5.904  1.00  0.70           H  
ATOM   3705 1HE2 GLN A 240      35.327 -29.293  -6.775  1.00  0.70           H  
ATOM   3706 2HE2 GLN A 240      35.374 -27.547  -6.661  1.00  0.70           H  
ATOM   3707  N   TRP A 241      36.020 -26.248  -4.094  1.00  0.72           N  
ATOM   3708  CA  TRP A 241      36.986 -25.267  -4.548  1.00  0.72           C  
ATOM   3709  C   TRP A 241      36.800 -25.013  -6.042  1.00  0.72           C  
ATOM   3710  O   TRP A 241      36.394 -25.914  -6.789  1.00  0.72           O  
ATOM   3711  CB  TRP A 241      38.404 -25.775  -4.331  1.00  0.72           C  
ATOM   3712  CG  TRP A 241      38.791 -25.988  -2.922  1.00  0.72           C  
ATOM   3713  CD1 TRP A 241      38.118 -26.704  -1.971  1.00  0.72           C  
ATOM   3714  CD2 TRP A 241      39.980 -25.498  -2.294  1.00  0.72           C  
ATOM   3715  NE1 TRP A 241      38.821 -26.696  -0.800  1.00  0.72           N  
ATOM   3716  CE2 TRP A 241      39.969 -25.960  -0.980  1.00  0.72           C  
ATOM   3717  CE3 TRP A 241      41.040 -24.722  -2.739  1.00  0.72           C  
ATOM   3718  CZ2 TRP A 241      40.991 -25.674  -0.102  1.00  0.72           C  
ATOM   3719  CZ3 TRP A 241      42.067 -24.423  -1.864  1.00  0.72           C  
ATOM   3720  CH2 TRP A 241      42.046 -24.889  -0.578  1.00  0.72           C  
ATOM   3721  H   TRP A 241      36.253 -27.231  -4.080  1.00  0.72           H  
ATOM   3722  HA  TRP A 241      36.838 -24.345  -4.005  1.00  0.72           H  
ATOM   3723 1HB  TRP A 241      38.532 -26.715  -4.863  1.00  0.72           H  
ATOM   3724 2HB  TRP A 241      39.105 -25.060  -4.770  1.00  0.72           H  
ATOM   3725  HD1 TRP A 241      37.170 -27.218  -2.124  1.00  0.72           H  
ATOM   3726  HE1 TRP A 241      38.546 -27.158   0.054  1.00  0.72           H  
ATOM   3727  HE3 TRP A 241      41.054 -24.362  -3.763  1.00  0.72           H  
ATOM   3728  HZ2 TRP A 241      40.991 -26.035   0.926  1.00  0.72           H  
ATOM   3729  HZ3 TRP A 241      42.894 -23.809  -2.226  1.00  0.72           H  
ATOM   3730  HH2 TRP A 241      42.872 -24.639   0.088  1.00  0.72           H  
ATOM   3731  N   LEU A 242      37.147 -23.811  -6.490  1.00  0.73           N  
ATOM   3732  CA  LEU A 242      37.129 -23.486  -7.906  1.00  0.73           C  
ATOM   3733  C   LEU A 242      38.520 -23.174  -8.430  1.00  0.73           C  
ATOM   3734  O   LEU A 242      39.328 -22.470  -7.804  1.00  0.73           O  
ATOM   3735  CB  LEU A 242      36.197 -22.303  -8.196  1.00  0.73           C  
ATOM   3736  CG  LEU A 242      34.678 -22.602  -8.254  1.00  0.73           C  
ATOM   3737  CD1 LEU A 242      34.078 -22.670  -6.844  1.00  0.73           C  
ATOM   3738  CD2 LEU A 242      34.002 -21.508  -9.062  1.00  0.73           C  
ATOM   3739  H   LEU A 242      37.396 -23.097  -5.816  1.00  0.73           H  
ATOM   3740  HA  LEU A 242      36.755 -24.352  -8.451  1.00  0.73           H  
ATOM   3741 1HB  LEU A 242      36.346 -21.550  -7.424  1.00  0.73           H  
ATOM   3742 2HB  LEU A 242      36.484 -21.870  -9.154  1.00  0.73           H  
ATOM   3743  HG  LEU A 242      34.516 -23.567  -8.733  1.00  0.73           H  
ATOM   3744 1HD1 LEU A 242      33.011 -22.884  -6.925  1.00  0.73           H  
ATOM   3745 2HD1 LEU A 242      34.549 -23.451  -6.266  1.00  0.73           H  
ATOM   3746 3HD1 LEU A 242      34.225 -21.713  -6.338  1.00  0.73           H  
ATOM   3747 1HD2 LEU A 242      32.951 -21.715  -9.107  1.00  0.73           H  
ATOM   3748 2HD2 LEU A 242      34.162 -20.549  -8.574  1.00  0.73           H  
ATOM   3749 3HD2 LEU A 242      34.416 -21.478 -10.073  1.00  0.73           H  
ATOM   3750  N   ASP A 243      38.790 -23.643  -9.639  1.00  0.74           N  
ATOM   3751  CA  ASP A 243      40.099 -23.446 -10.245  1.00  0.74           C  
ATOM   3752  C   ASP A 243      40.250 -22.091 -10.916  1.00  0.74           C  
ATOM   3753  O   ASP A 243      40.418 -21.993 -12.134  1.00  0.74           O  
ATOM   3754  CB  ASP A 243      40.370 -24.555 -11.252  1.00  0.74           C  
ATOM   3755  CG  ASP A 243      40.516 -25.913 -10.583  1.00  0.74           C  
ATOM   3756  OD1 ASP A 243      41.126 -25.985  -9.543  1.00  0.74           O  
ATOM   3757  OD2 ASP A 243      39.989 -26.862 -11.103  1.00  0.74           O  
ATOM   3758  H   ASP A 243      38.091 -24.183 -10.129  1.00  0.74           H  
ATOM   3759  HA  ASP A 243      40.850 -23.512  -9.456  1.00  0.74           H  
ATOM   3760 1HB  ASP A 243      39.556 -24.600 -11.979  1.00  0.74           H  
ATOM   3761 2HB  ASP A 243      41.287 -24.333 -11.798  1.00  0.74           H  
ATOM   3762  N   THR A 244      40.202 -21.055 -10.094  1.00  0.74           N  
ATOM   3763  CA  THR A 244      40.381 -19.692 -10.547  1.00  0.74           C  
ATOM   3764  C   THR A 244      41.138 -18.868  -9.498  1.00  0.74           C  
ATOM   3765  O   THR A 244      41.643 -19.405  -8.494  1.00  0.74           O  
ATOM   3766  CB  THR A 244      39.040 -19.045 -11.022  1.00  0.74           C  
ATOM   3767  OG1 THR A 244      39.342 -17.796 -11.675  1.00  0.74           O  
ATOM   3768  CG2 THR A 244      38.034 -18.797  -9.936  1.00  0.74           C  
ATOM   3769  H   THR A 244      40.046 -21.264  -9.112  1.00  0.74           H  
ATOM   3770  HA  THR A 244      41.016 -19.719 -11.431  1.00  0.74           H  
ATOM   3771  HB  THR A 244      38.584 -19.723 -11.747  1.00  0.74           H  
ATOM   3772  HG1 THR A 244      39.724 -17.985 -12.545  1.00  0.74           H  
ATOM   3773 1HG2 THR A 244      37.140 -18.369 -10.377  1.00  0.74           H  
ATOM   3774 2HG2 THR A 244      37.782 -19.733  -9.437  1.00  0.74           H  
ATOM   3775 3HG2 THR A 244      38.435 -18.101  -9.231  1.00  0.74           H  
ATOM   3776  N   GLU A 245      41.249 -17.576  -9.771  1.00  0.73           N  
ATOM   3777  CA  GLU A 245      42.092 -16.709  -8.970  1.00  0.73           C  
ATOM   3778  C   GLU A 245      41.439 -15.690  -8.030  1.00  0.73           C  
ATOM   3779  O   GLU A 245      42.080 -15.275  -7.071  1.00  0.73           O  
ATOM   3780  CB  GLU A 245      43.060 -15.991  -9.907  1.00  0.73           C  
ATOM   3781  CG  GLU A 245      44.022 -16.952 -10.642  1.00  0.73           C  
ATOM   3782  CD  GLU A 245      44.994 -16.274 -11.596  1.00  0.73           C  
ATOM   3783  OE1 GLU A 245      44.892 -15.095 -11.788  1.00  0.73           O  
ATOM   3784  OE2 GLU A 245      45.834 -16.956 -12.134  1.00  0.73           O  
ATOM   3785  H   GLU A 245      40.743 -17.238 -10.577  1.00  0.73           H  
ATOM   3786  HA  GLU A 245      42.689 -17.367  -8.356  1.00  0.73           H  
ATOM   3787 1HB  GLU A 245      42.494 -15.446 -10.658  1.00  0.73           H  
ATOM   3788 2HB  GLU A 245      43.649 -15.265  -9.346  1.00  0.73           H  
ATOM   3789 1HG  GLU A 245      44.594 -17.505  -9.895  1.00  0.73           H  
ATOM   3790 2HG  GLU A 245      43.427 -17.671 -11.202  1.00  0.73           H  
ATOM   3791  N   GLY A 246      40.226 -15.221  -8.317  1.00  0.72           N  
ATOM   3792  CA  GLY A 246      39.671 -14.139  -7.491  1.00  0.72           C  
ATOM   3793  C   GLY A 246      38.460 -14.457  -6.615  1.00  0.72           C  
ATOM   3794  O   GLY A 246      38.037 -15.602  -6.452  1.00  0.72           O  
ATOM   3795  H   GLY A 246      39.704 -15.584  -9.099  1.00  0.72           H  
ATOM   3796 1HA  GLY A 246      40.460 -13.738  -6.855  1.00  0.72           H  
ATOM   3797 2HA  GLY A 246      39.395 -13.321  -8.144  1.00  0.72           H  
ATOM   3798  N   HIS A 247      37.882 -13.377  -6.095  1.00  0.70           N  
ATOM   3799  CA  HIS A 247      36.730 -13.337  -5.205  1.00  0.70           C  
ATOM   3800  C   HIS A 247      35.432 -13.292  -5.986  1.00  0.70           C  
ATOM   3801  O   HIS A 247      34.352 -13.571  -5.456  1.00  0.70           O  
ATOM   3802  CB  HIS A 247      36.831 -12.089  -4.331  1.00  0.70           C  
ATOM   3803  CG  HIS A 247      35.772 -11.938  -3.329  1.00  0.70           C  
ATOM   3804  ND1 HIS A 247      35.616 -12.806  -2.273  1.00  0.70           N  
ATOM   3805  CD2 HIS A 247      34.814 -10.998  -3.198  1.00  0.70           C  
ATOM   3806  CE1 HIS A 247      34.602 -12.409  -1.533  1.00  0.70           C  
ATOM   3807  NE2 HIS A 247      34.099 -11.308  -2.074  1.00  0.70           N  
ATOM   3808  H   HIS A 247      38.279 -12.477  -6.338  1.00  0.70           H  
ATOM   3809  HA  HIS A 247      36.722 -14.220  -4.565  1.00  0.70           H  
ATOM   3810 1HB  HIS A 247      37.790 -12.096  -3.806  1.00  0.70           H  
ATOM   3811 2HB  HIS A 247      36.814 -11.209  -4.968  1.00  0.70           H  
ATOM   3812  HD1 HIS A 247      36.209 -13.629  -2.090  1.00  0.70           H  
ATOM   3813  HD2 HIS A 247      34.556 -10.118  -3.787  1.00  0.70           H  
ATOM   3814  HE1 HIS A 247      34.320 -12.963  -0.646  1.00  0.70           H  
ATOM   3815  N   LEU A 248      35.540 -12.972  -7.270  1.00  0.69           N  
ATOM   3816  CA  LEU A 248      34.362 -12.842  -8.105  1.00  0.69           C  
ATOM   3817  C   LEU A 248      34.369 -13.849  -9.281  1.00  0.69           C  
ATOM   3818  O   LEU A 248      34.412 -13.424 -10.445  1.00  0.69           O  
ATOM   3819  CB  LEU A 248      34.369 -11.429  -8.686  1.00  0.69           C  
ATOM   3820  CG  LEU A 248      34.438 -10.289  -7.672  1.00  0.69           C  
ATOM   3821  CD1 LEU A 248      34.626  -9.023  -8.405  1.00  0.69           C  
ATOM   3822  CD2 LEU A 248      33.219 -10.230  -6.832  1.00  0.69           C  
ATOM   3823  H   LEU A 248      36.462 -12.721  -7.625  1.00  0.69           H  
ATOM   3824  HA  LEU A 248      33.478 -12.982  -7.495  1.00  0.69           H  
ATOM   3825 1HB  LEU A 248      35.234 -11.333  -9.345  1.00  0.69           H  
ATOM   3826 2HB  LEU A 248      33.471 -11.291  -9.285  1.00  0.69           H  
ATOM   3827  HG  LEU A 248      35.304 -10.439  -7.032  1.00  0.69           H  
ATOM   3828 1HD1 LEU A 248      34.706  -8.232  -7.697  1.00  0.69           H  
ATOM   3829 2HD1 LEU A 248      35.534  -9.069  -8.999  1.00  0.69           H  
ATOM   3830 3HD1 LEU A 248      33.775  -8.845  -9.050  1.00  0.69           H  
ATOM   3831 1HD2 LEU A 248      33.310  -9.406  -6.123  1.00  0.69           H  
ATOM   3832 2HD2 LEU A 248      32.360 -10.066  -7.465  1.00  0.69           H  
ATOM   3833 3HD2 LEU A 248      33.108 -11.169  -6.287  1.00  0.69           H  
ATOM   3834  N   PRO A 249      34.271 -15.185  -9.030  1.00  0.69           N  
ATOM   3835  CA  PRO A 249      34.352 -16.244 -10.023  1.00  0.69           C  
ATOM   3836  C   PRO A 249      33.221 -16.154 -11.042  1.00  0.69           C  
ATOM   3837  O   PRO A 249      33.364 -16.588 -12.174  1.00  0.69           O  
ATOM   3838  CB  PRO A 249      34.266 -17.516  -9.170  1.00  0.69           C  
ATOM   3839  CG  PRO A 249      33.587 -17.109  -7.919  1.00  0.69           C  
ATOM   3840  CD  PRO A 249      34.057 -15.697  -7.671  1.00  0.69           C  
ATOM   3841  HA  PRO A 249      35.328 -16.197 -10.521  1.00  0.69           H  
ATOM   3842 1HB  PRO A 249      33.715 -18.295  -9.722  1.00  0.69           H  
ATOM   3843 2HB  PRO A 249      35.271 -17.912  -8.979  1.00  0.69           H  
ATOM   3844 1HG  PRO A 249      32.506 -17.195  -8.049  1.00  0.69           H  
ATOM   3845 2HG  PRO A 249      33.866 -17.794  -7.102  1.00  0.69           H  
ATOM   3846 1HD  PRO A 249      33.290 -15.140  -7.138  1.00  0.69           H  
ATOM   3847 2HD  PRO A 249      35.005 -15.741  -7.124  1.00  0.69           H  
ATOM   3848  N   HIS A 250      32.127 -15.493 -10.694  1.00  0.70           N  
ATOM   3849  CA  HIS A 250      31.031 -15.315 -11.643  1.00  0.70           C  
ATOM   3850  C   HIS A 250      31.394 -14.370 -12.798  1.00  0.70           C  
ATOM   3851  O   HIS A 250      30.711 -14.347 -13.824  1.00  0.70           O  
ATOM   3852  CB  HIS A 250      29.796 -14.811 -10.917  1.00  0.70           C  
ATOM   3853  CG  HIS A 250      30.067 -13.620 -10.170  1.00  0.70           C  
ATOM   3854  ND1 HIS A 250      30.692 -13.648  -8.964  1.00  0.70           N  
ATOM   3855  CD2 HIS A 250      29.848 -12.367 -10.440  1.00  0.70           C  
ATOM   3856  CE1 HIS A 250      30.803 -12.436  -8.501  1.00  0.70           C  
ATOM   3857  NE2 HIS A 250      30.312 -11.621  -9.375  1.00  0.70           N  
ATOM   3858  H   HIS A 250      32.029 -15.126  -9.760  1.00  0.70           H  
ATOM   3859  HA  HIS A 250      30.784 -16.279 -12.082  1.00  0.70           H  
ATOM   3860 1HB  HIS A 250      29.001 -14.597 -11.637  1.00  0.70           H  
ATOM   3861 2HB  HIS A 250      29.425 -15.537 -10.225  1.00  0.70           H  
ATOM   3862  HD2 HIS A 250      29.395 -12.032 -11.346  1.00  0.70           H  
ATOM   3863  HE1 HIS A 250      31.240 -12.169  -7.554  1.00  0.70           H  
ATOM   3864  HE2 HIS A 250      30.292 -10.617  -9.275  1.00  0.70           H  
ATOM   3865  N   LEU A 251      32.462 -13.580 -12.629  1.00  0.71           N  
ATOM   3866  CA  LEU A 251      32.906 -12.687 -13.689  1.00  0.71           C  
ATOM   3867  C   LEU A 251      34.142 -13.291 -14.349  1.00  0.71           C  
ATOM   3868  O   LEU A 251      34.323 -13.209 -15.566  1.00  0.71           O  
ATOM   3869  CB  LEU A 251      33.318 -11.316 -13.150  1.00  0.71           C  
ATOM   3870  CG  LEU A 251      32.314 -10.495 -12.415  1.00  0.71           C  
ATOM   3871  CD1 LEU A 251      32.998  -9.208 -11.932  1.00  0.71           C  
ATOM   3872  CD2 LEU A 251      31.148 -10.194 -13.308  1.00  0.71           C  
ATOM   3873  H   LEU A 251      32.994 -13.616 -11.763  1.00  0.71           H  
ATOM   3874  HA  LEU A 251      32.117 -12.580 -14.430  1.00  0.71           H  
ATOM   3875 1HB  LEU A 251      34.181 -11.449 -12.491  1.00  0.71           H  
ATOM   3876 2HB  LEU A 251      33.620 -10.725 -13.996  1.00  0.71           H  
ATOM   3877  HG  LEU A 251      31.986 -11.034 -11.545  1.00  0.71           H  
ATOM   3878 1HD1 LEU A 251      32.290  -8.601 -11.370  1.00  0.71           H  
ATOM   3879 2HD1 LEU A 251      33.839  -9.469 -11.297  1.00  0.71           H  
ATOM   3880 3HD1 LEU A 251      33.361  -8.638 -12.794  1.00  0.71           H  
ATOM   3881 1HD2 LEU A 251      30.441  -9.596 -12.757  1.00  0.71           H  
ATOM   3882 2HD2 LEU A 251      31.489  -9.638 -14.187  1.00  0.71           H  
ATOM   3883 3HD2 LEU A 251      30.670 -11.126 -13.627  1.00  0.71           H  
ATOM   3884  N   SER A 252      35.002 -13.888 -13.515  1.00  0.73           N  
ATOM   3885  CA  SER A 252      36.274 -14.455 -13.963  1.00  0.73           C  
ATOM   3886  C   SER A 252      36.166 -15.840 -14.626  1.00  0.73           C  
ATOM   3887  O   SER A 252      36.891 -16.137 -15.578  1.00  0.73           O  
ATOM   3888  CB  SER A 252      37.215 -14.520 -12.781  1.00  0.73           C  
ATOM   3889  OG  SER A 252      37.532 -13.233 -12.336  1.00  0.73           O  
ATOM   3890  H   SER A 252      34.776 -13.911 -12.521  1.00  0.73           H  
ATOM   3891  HA  SER A 252      36.700 -13.768 -14.695  1.00  0.73           H  
ATOM   3892 1HB  SER A 252      36.749 -15.077 -11.977  1.00  0.73           H  
ATOM   3893 2HB  SER A 252      38.123 -15.049 -13.062  1.00  0.73           H  
ATOM   3894  HG  SER A 252      38.149 -13.334 -11.583  1.00  0.73           H  
ATOM   3895  N   ALA A 253      35.280 -16.691 -14.111  1.00  0.74           N  
ATOM   3896  CA  ALA A 253      35.090 -18.049 -14.599  1.00  0.74           C  
ATOM   3897  C   ALA A 253      33.646 -18.529 -14.382  1.00  0.74           C  
ATOM   3898  O   ALA A 253      33.437 -19.558 -13.725  1.00  0.74           O  
ATOM   3899  CB  ALA A 253      36.029 -18.984 -13.876  1.00  0.74           C  
ATOM   3900  H   ALA A 253      34.703 -16.403 -13.335  1.00  0.74           H  
ATOM   3901  HA  ALA A 253      35.325 -18.075 -15.660  1.00  0.74           H  
ATOM   3902 1HB  ALA A 253      35.897 -19.985 -14.262  1.00  0.74           H  
ATOM   3903 2HB  ALA A 253      37.061 -18.667 -14.035  1.00  0.74           H  
ATOM   3904 3HB  ALA A 253      35.805 -18.971 -12.809  1.00  0.74           H  
ATOM   3905  N   PRO A 254      32.635 -17.869 -14.986  1.00  0.74           N  
ATOM   3906  CA  PRO A 254      31.224 -18.180 -14.843  1.00  0.74           C  
ATOM   3907  C   PRO A 254      30.861 -19.566 -15.338  1.00  0.74           C  
ATOM   3908  O   PRO A 254      29.870 -20.139 -14.891  1.00  0.74           O  
ATOM   3909  CB  PRO A 254      30.559 -17.120 -15.711  1.00  0.74           C  
ATOM   3910  CG  PRO A 254      31.642 -16.642 -16.655  1.00  0.74           C  
ATOM   3911  CD  PRO A 254      32.906 -16.728 -15.868  1.00  0.74           C  
ATOM   3912  HA  PRO A 254      30.935 -18.050 -13.794  1.00  0.74           H  
ATOM   3913 1HB  PRO A 254      29.709 -17.569 -16.251  1.00  0.74           H  
ATOM   3914 2HB  PRO A 254      30.143 -16.329 -15.084  1.00  0.74           H  
ATOM   3915 1HG  PRO A 254      31.652 -17.248 -17.570  1.00  0.74           H  
ATOM   3916 2HG  PRO A 254      31.444 -15.617 -16.952  1.00  0.74           H  
ATOM   3917 1HD  PRO A 254      33.741 -16.895 -16.547  1.00  0.74           H  
ATOM   3918 2HD  PRO A 254      33.021 -15.809 -15.278  1.00  0.74           H  
ATOM   3919  N   SER A 255      31.668 -20.133 -16.239  1.00  0.74           N  
ATOM   3920  CA  SER A 255      31.381 -21.475 -16.729  1.00  0.74           C  
ATOM   3921  C   SER A 255      31.647 -22.487 -15.619  1.00  0.74           C  
ATOM   3922  O   SER A 255      30.894 -23.449 -15.431  1.00  0.74           O  
ATOM   3923  CB  SER A 255      32.230 -21.798 -17.945  1.00  0.74           C  
ATOM   3924  OG  SER A 255      31.894 -20.981 -19.037  1.00  0.74           O  
ATOM   3925  H   SER A 255      32.469 -19.635 -16.593  1.00  0.74           H  
ATOM   3926  HA  SER A 255      30.326 -21.531 -17.006  1.00  0.74           H  
ATOM   3927 1HB  SER A 255      33.284 -21.669 -17.697  1.00  0.74           H  
ATOM   3928 2HB  SER A 255      32.086 -22.844 -18.214  1.00  0.74           H  
ATOM   3929  HG  SER A 255      32.414 -21.305 -19.780  1.00  0.74           H  
ATOM   3930  N   TYR A 256      32.732 -22.264 -14.868  1.00  0.73           N  
ATOM   3931  CA  TYR A 256      33.081 -23.184 -13.800  1.00  0.73           C  
ATOM   3932  C   TYR A 256      32.098 -22.996 -12.673  1.00  0.73           C  
ATOM   3933  O   TYR A 256      31.624 -23.965 -12.075  1.00  0.73           O  
ATOM   3934  CB  TYR A 256      34.482 -22.933 -13.254  1.00  0.73           C  
ATOM   3935  CG  TYR A 256      35.610 -23.194 -14.199  1.00  0.73           C  
ATOM   3936  CD1 TYR A 256      36.858 -22.641 -13.927  1.00  0.73           C  
ATOM   3937  CD2 TYR A 256      35.417 -23.957 -15.337  1.00  0.73           C  
ATOM   3938  CE1 TYR A 256      37.909 -22.855 -14.783  1.00  0.73           C  
ATOM   3939  CE2 TYR A 256      36.474 -24.174 -16.201  1.00  0.73           C  
ATOM   3940  CZ  TYR A 256      37.718 -23.626 -15.925  1.00  0.73           C  
ATOM   3941  OH  TYR A 256      38.772 -23.842 -16.784  1.00  0.73           O  
ATOM   3942  H   TYR A 256      33.303 -21.444 -15.034  1.00  0.73           H  
ATOM   3943  HA  TYR A 256      33.000 -24.208 -14.163  1.00  0.73           H  
ATOM   3944 1HB  TYR A 256      34.552 -21.893 -12.930  1.00  0.73           H  
ATOM   3945 2HB  TYR A 256      34.635 -23.551 -12.370  1.00  0.73           H  
ATOM   3946  HD1 TYR A 256      37.005 -22.036 -13.030  1.00  0.73           H  
ATOM   3947  HD2 TYR A 256      34.437 -24.385 -15.552  1.00  0.73           H  
ATOM   3948  HE1 TYR A 256      38.888 -22.422 -14.562  1.00  0.73           H  
ATOM   3949  HE2 TYR A 256      36.330 -24.776 -17.099  1.00  0.73           H  
ATOM   3950  HH  TYR A 256      39.557 -23.409 -16.438  1.00  0.73           H  
ATOM   3951  N   LEU A 257      31.762 -21.735 -12.399  1.00  0.72           N  
ATOM   3952  CA  LEU A 257      30.843 -21.469 -11.315  1.00  0.72           C  
ATOM   3953  C   LEU A 257      29.485 -22.060 -11.617  1.00  0.72           C  
ATOM   3954  O   LEU A 257      28.915 -22.737 -10.766  1.00  0.72           O  
ATOM   3955  CB  LEU A 257      30.710 -19.978 -11.034  1.00  0.72           C  
ATOM   3956  CG  LEU A 257      29.738 -19.664  -9.887  1.00  0.72           C  
ATOM   3957  CD1 LEU A 257      30.227 -20.320  -8.584  1.00  0.72           C  
ATOM   3958  CD2 LEU A 257      29.622 -18.194  -9.717  1.00  0.72           C  
ATOM   3959  H   LEU A 257      32.180 -20.967 -12.927  1.00  0.72           H  
ATOM   3960  HA  LEU A 257      31.215 -21.955 -10.422  1.00  0.72           H  
ATOM   3961 1HB  LEU A 257      31.690 -19.568 -10.789  1.00  0.72           H  
ATOM   3962 2HB  LEU A 257      30.341 -19.486 -11.931  1.00  0.72           H  
ATOM   3963  HG  LEU A 257      28.775 -20.076 -10.131  1.00  0.72           H  
ATOM   3964 1HD1 LEU A 257      29.517 -20.107  -7.790  1.00  0.72           H  
ATOM   3965 2HD1 LEU A 257      30.298 -21.400  -8.722  1.00  0.72           H  
ATOM   3966 3HD1 LEU A 257      31.204 -19.922  -8.314  1.00  0.72           H  
ATOM   3967 1HD2 LEU A 257      28.921 -17.968  -8.909  1.00  0.72           H  
ATOM   3968 2HD2 LEU A 257      30.597 -17.776  -9.475  1.00  0.72           H  
ATOM   3969 3HD2 LEU A 257      29.259 -17.773 -10.648  1.00  0.72           H  
ATOM   3970  N   ALA A 258      28.961 -21.837 -12.825  1.00  0.72           N  
ATOM   3971  CA  ALA A 258      27.656 -22.371 -13.168  1.00  0.72           C  
ATOM   3972  C   ALA A 258      27.652 -23.882 -13.037  1.00  0.72           C  
ATOM   3973  O   ALA A 258      26.706 -24.456 -12.499  1.00  0.72           O  
ATOM   3974  CB  ALA A 258      27.288 -21.987 -14.583  1.00  0.72           C  
ATOM   3975  H   ALA A 258      29.455 -21.274 -13.513  1.00  0.72           H  
ATOM   3976  HA  ALA A 258      26.926 -21.960 -12.477  1.00  0.72           H  
ATOM   3977 1HB  ALA A 258      26.301 -22.383 -14.822  1.00  0.72           H  
ATOM   3978 2HB  ALA A 258      27.277 -20.901 -14.678  1.00  0.72           H  
ATOM   3979 3HB  ALA A 258      28.025 -22.400 -15.276  1.00  0.72           H  
ATOM   3980  N   HIS A 259      28.745 -24.531 -13.450  1.00  0.71           N  
ATOM   3981  CA  HIS A 259      28.845 -25.977 -13.342  1.00  0.71           C  
ATOM   3982  C   HIS A 259      28.755 -26.384 -11.873  1.00  0.71           C  
ATOM   3983  O   HIS A 259      27.946 -27.243 -11.506  1.00  0.71           O  
ATOM   3984  CB  HIS A 259      30.158 -26.466 -13.976  1.00  0.71           C  
ATOM   3985  CG  HIS A 259      30.363 -27.949 -13.992  1.00  0.71           C  
ATOM   3986  ND1 HIS A 259      29.679 -28.788 -14.854  1.00  0.71           N  
ATOM   3987  CD2 HIS A 259      31.192 -28.740 -13.278  1.00  0.71           C  
ATOM   3988  CE1 HIS A 259      30.078 -30.032 -14.660  1.00  0.71           C  
ATOM   3989  NE2 HIS A 259      30.997 -30.031 -13.714  1.00  0.71           N  
ATOM   3990  H   HIS A 259      29.514 -24.025 -13.895  1.00  0.71           H  
ATOM   3991  HA  HIS A 259      28.015 -26.444 -13.871  1.00  0.71           H  
ATOM   3992 1HB  HIS A 259      30.213 -26.104 -15.003  1.00  0.71           H  
ATOM   3993 2HB  HIS A 259      30.995 -26.024 -13.444  1.00  0.71           H  
ATOM   3994  HD2 HIS A 259      31.885 -28.414 -12.509  1.00  0.71           H  
ATOM   3995  HE1 HIS A 259      29.713 -30.909 -15.193  1.00  0.71           H  
ATOM   3996  HE2 HIS A 259      31.481 -30.844 -13.363  1.00  0.71           H  
ATOM   3997  N   GLN A 260      29.558 -25.751 -11.016  1.00  0.71           N  
ATOM   3998  CA  GLN A 260      29.544 -26.132  -9.615  1.00  0.71           C  
ATOM   3999  C   GLN A 260      28.203 -25.822  -8.954  1.00  0.71           C  
ATOM   4000  O   GLN A 260      27.749 -26.583  -8.094  1.00  0.71           O  
ATOM   4001  CB  GLN A 260      30.686 -25.457  -8.857  1.00  0.71           C  
ATOM   4002  CG  GLN A 260      32.071 -25.931  -9.285  1.00  0.71           C  
ATOM   4003  CD  GLN A 260      32.226 -27.442  -9.179  1.00  0.71           C  
ATOM   4004  OE1 GLN A 260      31.569 -28.087  -8.365  1.00  0.71           O  
ATOM   4005  NE2 GLN A 260      33.105 -28.014  -9.993  1.00  0.71           N  
ATOM   4006  H   GLN A 260      30.197 -25.026 -11.349  1.00  0.71           H  
ATOM   4007  HA  GLN A 260      29.698 -27.205  -9.557  1.00  0.71           H  
ATOM   4008 1HB  GLN A 260      30.634 -24.375  -9.019  1.00  0.71           H  
ATOM   4009 2HB  GLN A 260      30.580 -25.635  -7.793  1.00  0.71           H  
ATOM   4010 1HG  GLN A 260      32.238 -25.644 -10.319  1.00  0.71           H  
ATOM   4011 2HG  GLN A 260      32.817 -25.463  -8.641  1.00  0.71           H  
ATOM   4012 1HE2 GLN A 260      33.248 -29.005  -9.956  1.00  0.71           H  
ATOM   4013 2HE2 GLN A 260      33.630 -27.456 -10.637  1.00  0.71           H  
ATOM   4014  N   LEU A 261      27.547 -24.733  -9.362  1.00  0.72           N  
ATOM   4015  CA  LEU A 261      26.243 -24.397  -8.813  1.00  0.72           C  
ATOM   4016  C   LEU A 261      25.217 -25.448  -9.220  1.00  0.72           C  
ATOM   4017  O   LEU A 261      24.444 -25.898  -8.382  1.00  0.72           O  
ATOM   4018  CB  LEU A 261      25.816 -23.017  -9.289  1.00  0.72           C  
ATOM   4019  CG  LEU A 261      26.561 -21.781  -8.733  1.00  0.72           C  
ATOM   4020  CD1 LEU A 261      26.100 -20.515  -9.477  1.00  0.72           C  
ATOM   4021  CD2 LEU A 261      26.288 -21.659  -7.315  1.00  0.72           C  
ATOM   4022  H   LEU A 261      27.970 -24.121 -10.058  1.00  0.72           H  
ATOM   4023  HA  LEU A 261      26.292 -24.385  -7.733  1.00  0.72           H  
ATOM   4024 1HB  LEU A 261      26.050 -23.024 -10.330  1.00  0.72           H  
ATOM   4025 2HB  LEU A 261      24.742 -22.891  -9.149  1.00  0.72           H  
ATOM   4026  HG  LEU A 261      27.627 -21.905  -8.875  1.00  0.72           H  
ATOM   4027 1HD1 LEU A 261      26.622 -19.645  -9.079  1.00  0.72           H  
ATOM   4028 2HD1 LEU A 261      26.319 -20.614 -10.536  1.00  0.72           H  
ATOM   4029 3HD1 LEU A 261      25.032 -20.392  -9.336  1.00  0.72           H  
ATOM   4030 1HD2 LEU A 261      26.823 -20.803  -6.918  1.00  0.72           H  
ATOM   4031 2HD2 LEU A 261      25.219 -21.537  -7.149  1.00  0.72           H  
ATOM   4032 3HD2 LEU A 261      26.630 -22.558  -6.844  1.00  0.72           H  
ATOM   4033  N   GLU A 262      25.243 -25.908 -10.479  1.00  0.74           N  
ATOM   4034  CA  GLU A 262      24.296 -26.948 -10.887  1.00  0.74           C  
ATOM   4035  C   GLU A 262      24.541 -28.234 -10.104  1.00  0.74           C  
ATOM   4036  O   GLU A 262      23.598 -28.964  -9.763  1.00  0.74           O  
ATOM   4037  CB  GLU A 262      24.322 -27.195 -12.401  1.00  0.74           C  
ATOM   4038  CG  GLU A 262      23.672 -26.047 -13.236  1.00  0.74           C  
ATOM   4039  CD  GLU A 262      23.648 -26.278 -14.757  1.00  0.74           C  
ATOM   4040  OE1 GLU A 262      24.390 -27.099 -15.245  1.00  0.74           O  
ATOM   4041  OE2 GLU A 262      22.840 -25.646 -15.416  1.00  0.74           O  
ATOM   4042  H   GLU A 262      25.897 -25.518 -11.160  1.00  0.74           H  
ATOM   4043  HA  GLU A 262      23.293 -26.602 -10.643  1.00  0.74           H  
ATOM   4044 1HB  GLU A 262      25.360 -27.298 -12.730  1.00  0.74           H  
ATOM   4045 2HB  GLU A 262      23.805 -28.125 -12.632  1.00  0.74           H  
ATOM   4046 1HG  GLU A 262      22.649 -25.900 -12.890  1.00  0.74           H  
ATOM   4047 2HG  GLU A 262      24.223 -25.129 -13.034  1.00  0.74           H  
ATOM   4048  N   ILE A 263      25.804 -28.523  -9.797  1.00  0.78           N  
ATOM   4049  CA  ILE A 263      26.080 -29.691  -8.985  1.00  0.78           C  
ATOM   4050  C   ILE A 263      25.503 -29.501  -7.592  1.00  0.78           C  
ATOM   4051  O   ILE A 263      24.756 -30.345  -7.113  1.00  0.78           O  
ATOM   4052  CB  ILE A 263      27.583 -29.976  -8.877  1.00  0.78           C  
ATOM   4053  CG1 ILE A 263      28.123 -30.398 -10.243  1.00  0.78           C  
ATOM   4054  CG2 ILE A 263      27.844 -31.031  -7.806  1.00  0.78           C  
ATOM   4055  CD1 ILE A 263      29.618 -30.415 -10.323  1.00  0.78           C  
ATOM   4056  H   ILE A 263      26.567 -27.931 -10.138  1.00  0.78           H  
ATOM   4057  HA  ILE A 263      25.597 -30.553  -9.444  1.00  0.78           H  
ATOM   4058  HB  ILE A 263      28.101 -29.059  -8.601  1.00  0.78           H  
ATOM   4059 1HG1 ILE A 263      27.754 -31.396 -10.467  1.00  0.78           H  
ATOM   4060 2HG1 ILE A 263      27.747 -29.712 -11.002  1.00  0.78           H  
ATOM   4061 1HG2 ILE A 263      28.917 -31.209  -7.731  1.00  0.78           H  
ATOM   4062 2HG2 ILE A 263      27.468 -30.680  -6.846  1.00  0.78           H  
ATOM   4063 3HG2 ILE A 263      27.339 -31.957  -8.078  1.00  0.78           H  
ATOM   4064 1HD1 ILE A 263      29.915 -30.729 -11.310  1.00  0.78           H  
ATOM   4065 2HD1 ILE A 263      30.003 -29.421 -10.129  1.00  0.78           H  
ATOM   4066 3HD1 ILE A 263      30.018 -31.107  -9.586  1.00  0.78           H  
ATOM   4067  N   ALA A 264      25.782 -28.357  -6.965  1.00  0.85           N  
ATOM   4068  CA  ALA A 264      25.296 -28.080  -5.614  1.00  0.85           C  
ATOM   4069  C   ALA A 264      23.770 -28.116  -5.524  1.00  0.85           C  
ATOM   4070  O   ALA A 264      23.197 -28.684  -4.590  1.00  0.85           O  
ATOM   4071  CB  ALA A 264      25.797 -26.726  -5.179  1.00  0.85           C  
ATOM   4072  H   ALA A 264      26.385 -27.675  -7.424  1.00  0.85           H  
ATOM   4073  HA  ALA A 264      25.694 -28.840  -4.947  1.00  0.85           H  
ATOM   4074 1HB  ALA A 264      25.468 -26.517  -4.166  1.00  0.85           H  
ATOM   4075 2HB  ALA A 264      26.883 -26.717  -5.220  1.00  0.85           H  
ATOM   4076 3HB  ALA A 264      25.408 -25.978  -5.856  1.00  0.85           H  
ATOM   4077  N   LEU A 265      23.103 -27.615  -6.557  1.00  0.96           N  
ATOM   4078  CA  LEU A 265      21.648 -27.563  -6.604  1.00  0.96           C  
ATOM   4079  C   LEU A 265      21.021 -28.950  -6.780  1.00  0.96           C  
ATOM   4080  O   LEU A 265      19.810 -29.114  -6.594  1.00  0.96           O  
ATOM   4081  CB  LEU A 265      21.206 -26.644  -7.746  1.00  0.96           C  
ATOM   4082  CG  LEU A 265      21.529 -25.145  -7.583  1.00  0.96           C  
ATOM   4083  CD1 LEU A 265      21.230 -24.420  -8.881  1.00  0.96           C  
ATOM   4084  CD2 LEU A 265      20.718 -24.606  -6.476  1.00  0.96           C  
ATOM   4085  H   LEU A 265      23.626 -27.183  -7.318  1.00  0.96           H  
ATOM   4086  HA  LEU A 265      21.299 -27.137  -5.673  1.00  0.96           H  
ATOM   4087 1HB  LEU A 265      21.693 -26.986  -8.660  1.00  0.96           H  
ATOM   4088 2HB  LEU A 265      20.130 -26.743  -7.876  1.00  0.96           H  
ATOM   4089  HG  LEU A 265      22.564 -25.010  -7.346  1.00  0.96           H  
ATOM   4090 1HD1 LEU A 265      21.453 -23.359  -8.773  1.00  0.96           H  
ATOM   4091 2HD1 LEU A 265      21.845 -24.842  -9.666  1.00  0.96           H  
ATOM   4092 3HD1 LEU A 265      20.190 -24.548  -9.136  1.00  0.96           H  
ATOM   4093 1HD2 LEU A 265      20.938 -23.544  -6.350  1.00  0.96           H  
ATOM   4094 2HD2 LEU A 265      19.666 -24.740  -6.713  1.00  0.96           H  
ATOM   4095 3HD2 LEU A 265      20.958 -25.141  -5.558  1.00  0.96           H  
ATOM   4096  N   SER A 266      21.839 -29.934  -7.157  1.00  1.10           N  
ATOM   4097  CA  SER A 266      21.409 -31.296  -7.394  1.00  1.10           C  
ATOM   4098  C   SER A 266      21.721 -32.249  -6.220  1.00  1.10           C  
ATOM   4099  O   SER A 266      21.443 -33.446  -6.323  1.00  1.10           O  
ATOM   4100  CB  SER A 266      22.102 -31.816  -8.641  1.00  1.10           C  
ATOM   4101  OG  SER A 266      21.778 -31.039  -9.772  1.00  1.10           O  
ATOM   4102  H   SER A 266      22.835 -29.756  -7.271  1.00  1.10           H  
ATOM   4103  HA  SER A 266      20.332 -31.291  -7.555  1.00  1.10           H  
ATOM   4104 1HB  SER A 266      23.180 -31.812  -8.492  1.00  1.10           H  
ATOM   4105 2HB  SER A 266      21.799 -32.846  -8.809  1.00  1.10           H  
ATOM   4106  HG  SER A 266      22.385 -30.247  -9.739  1.00  1.10           H  
ATOM   4107  N   GLN A 267      22.316 -31.737  -5.128  1.00  1.26           N  
ATOM   4108  CA  GLN A 267      22.741 -32.601  -4.015  1.00  1.26           C  
ATOM   4109  C   GLN A 267      21.633 -33.001  -3.024  1.00  1.26           C  
ATOM   4110  O   GLN A 267      20.770 -32.195  -2.665  1.00  1.26           O  
ATOM   4111  OXT GLN A 267      21.894 -33.945  -2.274  1.00  1.26           O  
ATOM   4112  CB  GLN A 267      23.901 -31.943  -3.248  1.00  1.26           C  
ATOM   4113  CG  GLN A 267      25.190 -31.843  -4.046  1.00  1.26           C  
ATOM   4114  CD  GLN A 267      26.335 -31.179  -3.288  1.00  1.26           C  
ATOM   4115  OE1 GLN A 267      26.128 -30.311  -2.430  1.00  1.26           O  
ATOM   4116  NE2 GLN A 267      27.559 -31.590  -3.609  1.00  1.26           N  
ATOM   4117  H   GLN A 267      22.520 -30.735  -5.086  1.00  1.26           H  
ATOM   4118  HA  GLN A 267      23.125 -33.522  -4.452  1.00  1.26           H  
ATOM   4119 1HB  GLN A 267      23.619 -30.928  -2.965  1.00  1.26           H  
ATOM   4120 2HB  GLN A 267      24.106 -32.500  -2.336  1.00  1.26           H  
ATOM   4121 1HG  GLN A 267      25.504 -32.843  -4.337  1.00  1.26           H  
ATOM   4122 2HG  GLN A 267      24.988 -31.257  -4.920  1.00  1.26           H  
ATOM   4123 1HE2 GLN A 267      28.359 -31.197  -3.153  1.00  1.26           H  
ATOM   4124 2HE2 GLN A 267      27.682 -32.298  -4.305  1.00  1.26           H  
TER    4125
ENDMDL

