REMARK ID 128540 MODEL 1 2021-09-18_00000233_1_19
PFRMAT TS
TARGET 2021-09-18_00000233_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       1.051   2.437   0.332  1.00  5.94           N  
ATOM      2  CA  MET A   9       2.507   2.405   0.391  1.00  5.94           C  
ATOM      3  C   MET A   9       3.016   3.093   1.645  1.00  5.94           C  
ATOM      4  O   MET A   9       3.252   4.302   1.646  1.00  5.94           O  
ATOM      5  CB  MET A   9       3.110   3.059  -0.852  1.00  5.94           C  
ATOM      6  CG  MET A   9       2.742   2.380  -2.165  1.00  5.94           C  
ATOM      7  SD  MET A   9       3.379   0.690  -2.274  1.00  5.94           S  
ATOM      8  CE  MET A   9       5.128   0.997  -2.501  1.00  5.94           C  
ATOM      9 1H   MET A   9       0.700   1.525   0.079  1.00  5.94           H  
ATOM     10 2H   MET A   9       0.692   2.698   1.239  1.00  5.94           H  
ATOM     11 3H   MET A   9       0.758   3.116  -0.354  1.00  5.94           H  
ATOM     12  HA  MET A   9       2.830   1.365   0.432  1.00  5.94           H  
ATOM     13 1HB  MET A   9       2.789   4.097  -0.906  1.00  5.94           H  
ATOM     14 2HB  MET A   9       4.198   3.058  -0.766  1.00  5.94           H  
ATOM     15 1HG  MET A   9       1.658   2.349  -2.268  1.00  5.94           H  
ATOM     16 2HG  MET A   9       3.147   2.955  -2.998  1.00  5.94           H  
ATOM     17 1HE  MET A   9       5.656   0.041  -2.583  1.00  5.94           H  
ATOM     18 2HE  MET A   9       5.278   1.574  -3.414  1.00  5.94           H  
ATOM     19 3HE  MET A   9       5.513   1.558  -1.654  1.00  5.94           H  
ATOM     20  N   GLY A  10       3.164   2.328   2.722  1.00  5.57           N  
ATOM     21  CA  GLY A  10       3.694   2.884   3.962  1.00  5.57           C  
ATOM     22  C   GLY A  10       5.214   2.808   3.936  1.00  5.57           C  
ATOM     23  O   GLY A  10       5.793   2.460   2.903  1.00  5.57           O  
ATOM     24  H   GLY A  10       2.943   1.343   2.687  1.00  5.57           H  
ATOM     25 1HA  GLY A  10       3.376   3.921   4.076  1.00  5.57           H  
ATOM     26 2HA  GLY A  10       3.308   2.327   4.815  1.00  5.57           H  
ATOM     27  N   THR A  11       5.844   3.117   5.069  1.00  5.03           N  
ATOM     28  CA  THR A  11       7.303   3.132   5.198  1.00  5.03           C  
ATOM     29  C   THR A  11       7.801   2.377   6.426  1.00  5.03           C  
ATOM     30  O   THR A  11       7.019   2.060   7.321  1.00  5.03           O  
ATOM     31  CB  THR A  11       7.810   4.583   5.269  1.00  5.03           C  
ATOM     32  OG1 THR A  11       7.236   5.230   6.420  1.00  5.03           O  
ATOM     33  CG2 THR A  11       7.471   5.363   4.007  1.00  5.03           C  
ATOM     34  H   THR A  11       5.287   3.373   5.871  1.00  5.03           H  
ATOM     35  HA  THR A  11       7.735   2.656   4.316  1.00  5.03           H  
ATOM     36  HB  THR A  11       8.882   4.559   5.393  1.00  5.03           H  
ATOM     37  HG1 THR A  11       7.698   6.058   6.592  1.00  5.03           H  
ATOM     38 1HG2 THR A  11       7.866   6.379   4.093  1.00  5.03           H  
ATOM     39 2HG2 THR A  11       7.925   4.870   3.143  1.00  5.03           H  
ATOM     40 3HG2 THR A  11       6.394   5.409   3.870  1.00  5.03           H  
ATOM     41  N   LEU A  12       9.117   2.109   6.475  1.00  4.36           N  
ATOM     42  CA  LEU A  12       9.738   1.465   7.630  1.00  4.36           C  
ATOM     43  C   LEU A  12      10.539   2.491   8.427  1.00  4.36           C  
ATOM     44  O   LEU A  12      11.336   2.143   9.305  1.00  4.36           O  
ATOM     45  CB  LEU A  12      10.647   0.331   7.165  1.00  4.36           C  
ATOM     46  CG  LEU A  12       9.948  -0.780   6.371  1.00  4.36           C  
ATOM     47  CD1 LEU A  12      10.970  -1.796   5.918  1.00  4.36           C  
ATOM     48  CD2 LEU A  12       8.891  -1.422   7.235  1.00  4.36           C  
ATOM     49  H   LEU A  12       9.740   2.382   5.715  1.00  4.36           H  
ATOM     50  HA  LEU A  12       8.957   1.060   8.272  1.00  4.36           H  
ATOM     51 1HB  LEU A  12      11.445   0.746   6.547  1.00  4.36           H  
ATOM     52 2HB  LEU A  12      11.086  -0.123   8.044  1.00  4.36           H  
ATOM     53  HG  LEU A  12       9.481  -0.353   5.482  1.00  4.36           H  
ATOM     54 1HD1 LEU A  12      10.482  -2.580   5.344  1.00  4.36           H  
ATOM     55 2HD1 LEU A  12      11.710  -1.313   5.304  1.00  4.36           H  
ATOM     56 3HD1 LEU A  12      11.454  -2.234   6.785  1.00  4.36           H  
ATOM     57 1HD2 LEU A  12       8.388  -2.208   6.672  1.00  4.36           H  
ATOM     58 2HD2 LEU A  12       9.358  -1.851   8.122  1.00  4.36           H  
ATOM     59 3HD2 LEU A  12       8.159  -0.669   7.539  1.00  4.36           H  
ATOM     60  N   GLU A  13      10.360   3.754   8.028  1.00  3.66           N  
ATOM     61  CA  GLU A  13      11.009   4.957   8.554  1.00  3.66           C  
ATOM     62  C   GLU A  13      12.523   4.827   8.576  1.00  3.66           C  
ATOM     63  O   GLU A  13      13.190   5.343   9.475  1.00  3.66           O  
ATOM     64  CB  GLU A  13      10.491   5.282   9.960  1.00  3.66           C  
ATOM     65  CG  GLU A  13       8.986   5.570  10.025  1.00  3.66           C  
ATOM     66  CD  GLU A  13       8.504   5.998  11.404  1.00  3.66           C  
ATOM     67  OE1 GLU A  13       9.297   6.028  12.315  1.00  3.66           O  
ATOM     68  OE2 GLU A  13       7.339   6.298  11.534  1.00  3.66           O  
ATOM     69  H   GLU A  13       9.677   3.888   7.301  1.00  3.66           H  
ATOM     70  HA  GLU A  13      10.759   5.790   7.896  1.00  3.66           H  
ATOM     71 1HB  GLU A  13      10.704   4.448  10.630  1.00  3.66           H  
ATOM     72 2HB  GLU A  13      11.017   6.154  10.347  1.00  3.66           H  
ATOM     73 1HG  GLU A  13       8.749   6.356   9.309  1.00  3.66           H  
ATOM     74 2HG  GLU A  13       8.446   4.672   9.720  1.00  3.66           H  
ATOM     75  N   ALA A  14      13.063   4.126   7.583  1.00  3.04           N  
ATOM     76  CA  ALA A  14      14.487   3.881   7.468  1.00  3.04           C  
ATOM     77  C   ALA A  14      15.081   3.446   8.804  1.00  3.04           C  
ATOM     78  O   ALA A  14      16.159   3.922   9.171  1.00  3.04           O  
ATOM     79  CB  ALA A  14      15.206   5.114   6.958  1.00  3.04           C  
ATOM     80  H   ALA A  14      12.464   3.756   6.851  1.00  3.04           H  
ATOM     81  HA  ALA A  14      14.634   3.065   6.756  1.00  3.04           H  
ATOM     82 1HB  ALA A  14      16.269   4.890   6.856  1.00  3.04           H  
ATOM     83 2HB  ALA A  14      14.801   5.394   5.988  1.00  3.04           H  
ATOM     84 3HB  ALA A  14      15.073   5.934   7.659  1.00  3.04           H  
ATOM     85  N   GLN A  15      14.422   2.535   9.536  1.00  2.54           N  
ATOM     86  CA  GLN A  15      15.009   2.113  10.801  1.00  2.54           C  
ATOM     87  C   GLN A  15      16.471   1.754  10.591  1.00  2.54           C  
ATOM     88  O   GLN A  15      16.800   0.884   9.786  1.00  2.54           O  
ATOM     89  CB  GLN A  15      14.259   0.908  11.381  1.00  2.54           C  
ATOM     90  CG  GLN A  15      14.776   0.458  12.745  1.00  2.54           C  
ATOM     91  CD  GLN A  15      13.991  -0.711  13.329  1.00  2.54           C  
ATOM     92  OE1 GLN A  15      13.217  -1.385  12.639  1.00  2.54           O  
ATOM     93  NE2 GLN A  15      14.188  -0.955  14.619  1.00  2.54           N  
ATOM     94  H   GLN A  15      13.498   2.208   9.251  1.00  2.54           H  
ATOM     95  HA  GLN A  15      14.952   2.943  11.504  1.00  2.54           H  
ATOM     96 1HB  GLN A  15      13.197   1.151  11.469  1.00  2.54           H  
ATOM     97 2HB  GLN A  15      14.346   0.063  10.703  1.00  2.54           H  
ATOM     98 1HG  GLN A  15      15.817   0.144  12.638  1.00  2.54           H  
ATOM     99 2HG  GLN A  15      14.712   1.295  13.438  1.00  2.54           H  
ATOM    100 1HE2 GLN A  15      13.706  -1.707  15.067  1.00  2.54           H  
ATOM    101 2HE2 GLN A  15      14.823  -0.389  15.143  1.00  2.54           H  
ATOM    102  N   THR A  16      17.333   2.417  11.355  1.00  2.18           N  
ATOM    103  CA  THR A  16      18.778   2.257  11.274  1.00  2.18           C  
ATOM    104  C   THR A  16      19.397   1.996  12.649  1.00  2.18           C  
ATOM    105  O   THR A  16      19.179   2.772  13.579  1.00  2.18           O  
ATOM    106  CB  THR A  16      19.365   3.559  10.647  1.00  2.18           C  
ATOM    107  OG1 THR A  16      18.825   3.746   9.335  1.00  2.18           O  
ATOM    108  CG2 THR A  16      20.854   3.554  10.557  1.00  2.18           C  
ATOM    109  H   THR A  16      16.962   3.109  11.990  1.00  2.18           H  
ATOM    110  HA  THR A  16      19.005   1.406  10.628  1.00  2.18           H  
ATOM    111  HB  THR A  16      19.063   4.403  11.265  1.00  2.18           H  
ATOM    112  HG1 THR A  16      17.846   3.813   9.370  1.00  2.18           H  
ATOM    113 1HG2 THR A  16      21.190   4.492  10.123  1.00  2.18           H  
ATOM    114 2HG2 THR A  16      21.260   3.457  11.535  1.00  2.18           H  
ATOM    115 3HG2 THR A  16      21.169   2.736   9.938  1.00  2.18           H  
ATOM    116  N   GLN A  17      20.216   0.942  12.769  1.00  1.93           N  
ATOM    117  CA  GLN A  17      20.894   0.635  14.042  1.00  1.93           C  
ATOM    118  C   GLN A  17      22.234   1.365  14.230  1.00  1.93           C  
ATOM    119  O   GLN A  17      22.841   1.305  15.301  1.00  1.93           O  
ATOM    120  CB  GLN A  17      21.131  -0.869  14.170  1.00  1.93           C  
ATOM    121  CG  GLN A  17      19.875  -1.710  14.309  1.00  1.93           C  
ATOM    122  CD  GLN A  17      20.197  -3.187  14.360  1.00  1.93           C  
ATOM    123  OE1 GLN A  17      21.353  -3.577  14.584  1.00  1.93           O  
ATOM    124  NE2 GLN A  17      19.189  -4.024  14.181  1.00  1.93           N  
ATOM    125  H   GLN A  17      20.335   0.296  11.984  1.00  1.93           H  
ATOM    126  HA  GLN A  17      20.236   0.944  14.852  1.00  1.93           H  
ATOM    127 1HB  GLN A  17      21.654  -1.211  13.284  1.00  1.93           H  
ATOM    128 2HB  GLN A  17      21.774  -1.063  15.024  1.00  1.93           H  
ATOM    129 1HG  GLN A  17      19.357  -1.436  15.227  1.00  1.93           H  
ATOM    130 2HG  GLN A  17      19.229  -1.531  13.449  1.00  1.93           H  
ATOM    131 1HE2 GLN A  17      19.342  -5.009  14.221  1.00  1.93           H  
ATOM    132 2HE2 GLN A  17      18.243  -3.675  14.014  1.00  1.93           H  
ATOM    133  N   GLY A  18      22.680   2.056  13.194  1.00  1.78           N  
ATOM    134  CA  GLY A  18      23.930   2.810  13.211  1.00  1.78           C  
ATOM    135  C   GLY A  18      24.561   2.872  11.816  1.00  1.78           C  
ATOM    136  O   GLY A  18      24.096   2.199  10.897  1.00  1.78           O  
ATOM    137  H   GLY A  18      22.117   2.044  12.357  1.00  1.78           H  
ATOM    138 1HA  GLY A  18      23.711   3.814  13.572  1.00  1.78           H  
ATOM    139 2HA  GLY A  18      24.622   2.349  13.915  1.00  1.78           H  
ATOM    140  N   PRO A  19      25.669   3.610  11.643  1.00  1.68           N  
ATOM    141  CA  PRO A  19      26.383   3.799  10.388  1.00  1.68           C  
ATOM    142  C   PRO A  19      26.681   2.496   9.653  1.00  1.68           C  
ATOM    143  O   PRO A  19      26.633   2.462   8.427  1.00  1.68           O  
ATOM    144  CB  PRO A  19      27.678   4.461  10.859  1.00  1.68           C  
ATOM    145  CG  PRO A  19      27.275   5.223  12.100  1.00  1.68           C  
ATOM    146  CD  PRO A  19      26.276   4.317  12.793  1.00  1.68           C  
ATOM    147  HA  PRO A  19      25.806   4.482   9.745  1.00  1.68           H  
ATOM    148 1HB  PRO A  19      28.443   3.696  11.055  1.00  1.68           H  
ATOM    149 2HB  PRO A  19      28.074   5.115  10.069  1.00  1.68           H  
ATOM    150 1HG  PRO A  19      28.161   5.433  12.718  1.00  1.68           H  
ATOM    151 2HG  PRO A  19      26.843   6.197  11.822  1.00  1.68           H  
ATOM    152 1HD  PRO A  19      26.786   3.610  13.465  1.00  1.68           H  
ATOM    153 2HD  PRO A  19      25.553   4.946  13.320  1.00  1.68           H  
ATOM    154  N   GLY A  20      26.948   1.411  10.392  1.00  1.61           N  
ATOM    155  CA  GLY A  20      27.246   0.116   9.775  1.00  1.61           C  
ATOM    156  C   GLY A  20      26.076  -0.385   8.934  1.00  1.61           C  
ATOM    157  O   GLY A  20      26.259  -1.085   7.927  1.00  1.61           O  
ATOM    158  H   GLY A  20      26.964   1.481  11.399  1.00  1.61           H  
ATOM    159 1HA  GLY A  20      28.135   0.209   9.152  1.00  1.61           H  
ATOM    160 2HA  GLY A  20      27.473  -0.611  10.555  1.00  1.61           H  
ATOM    161  N   SER A  21      24.865  -0.045   9.373  1.00  1.54           N  
ATOM    162  CA  SER A  21      23.650  -0.461   8.706  1.00  1.54           C  
ATOM    163  C   SER A  21      23.595   0.272   7.404  1.00  1.54           C  
ATOM    164  O   SER A  21      23.315  -0.302   6.351  1.00  1.54           O  
ATOM    165  CB  SER A  21      22.456  -0.032   9.507  1.00  1.54           C  
ATOM    166  OG  SER A  21      22.435  -0.635  10.757  1.00  1.54           O  
ATOM    167  H   SER A  21      24.776   0.573  10.174  1.00  1.54           H  
ATOM    168  HA  SER A  21      23.660  -1.537   8.529  1.00  1.54           H  
ATOM    169 1HB  SER A  21      22.479   1.021   9.614  1.00  1.54           H  
ATOM    170 2HB  SER A  21      21.545  -0.275   8.965  1.00  1.54           H  
ATOM    171  HG  SER A  21      21.948  -1.456  10.643  1.00  1.54           H  
ATOM    172  N   MET A  22      23.929   1.562   7.478  1.00  1.45           N  
ATOM    173  CA  MET A  22      23.852   2.394   6.291  1.00  1.45           C  
ATOM    174  C   MET A  22      24.918   2.016   5.283  1.00  1.45           C  
ATOM    175  O   MET A  22      24.694   2.102   4.078  1.00  1.45           O  
ATOM    176  CB  MET A  22      23.964   3.863   6.639  1.00  1.45           C  
ATOM    177  CG  MET A  22      22.796   4.380   7.428  1.00  1.45           C  
ATOM    178  SD  MET A  22      21.206   3.930   6.687  1.00  1.45           S  
ATOM    179  CE  MET A  22      21.259   4.665   5.060  1.00  1.45           C  
ATOM    180  H   MET A  22      24.183   1.948   8.392  1.00  1.45           H  
ATOM    181  HA  MET A  22      22.887   2.234   5.824  1.00  1.45           H  
ATOM    182 1HB  MET A  22      24.868   4.025   7.225  1.00  1.45           H  
ATOM    183 2HB  MET A  22      24.053   4.451   5.726  1.00  1.45           H  
ATOM    184 1HG  MET A  22      22.850   3.953   8.427  1.00  1.45           H  
ATOM    185 2HG  MET A  22      22.848   5.464   7.513  1.00  1.45           H  
ATOM    186 1HE  MET A  22      20.330   4.438   4.533  1.00  1.45           H  
ATOM    187 2HE  MET A  22      21.375   5.746   5.151  1.00  1.45           H  
ATOM    188 3HE  MET A  22      22.100   4.252   4.501  1.00  1.45           H  
ATOM    189  N   VAL A  23      26.058   1.521   5.761  1.00  1.35           N  
ATOM    190  CA  VAL A  23      27.077   1.068   4.831  1.00  1.35           C  
ATOM    191  C   VAL A  23      26.577  -0.144   4.068  1.00  1.35           C  
ATOM    192  O   VAL A  23      26.702  -0.198   2.843  1.00  1.35           O  
ATOM    193  CB  VAL A  23      28.388   0.709   5.540  1.00  1.35           C  
ATOM    194  CG1 VAL A  23      29.336   0.049   4.547  1.00  1.35           C  
ATOM    195  CG2 VAL A  23      29.025   1.965   6.097  1.00  1.35           C  
ATOM    196  H   VAL A  23      26.222   1.510   6.767  1.00  1.35           H  
ATOM    197  HA  VAL A  23      27.282   1.870   4.125  1.00  1.35           H  
ATOM    198  HB  VAL A  23      28.181   0.004   6.346  1.00  1.35           H  
ATOM    199 1HG1 VAL A  23      30.266  -0.211   5.052  1.00  1.35           H  
ATOM    200 2HG1 VAL A  23      28.875  -0.855   4.147  1.00  1.35           H  
ATOM    201 3HG1 VAL A  23      29.546   0.741   3.731  1.00  1.35           H  
ATOM    202 1HG2 VAL A  23      29.955   1.708   6.600  1.00  1.35           H  
ATOM    203 2HG2 VAL A  23      29.231   2.656   5.281  1.00  1.35           H  
ATOM    204 3HG2 VAL A  23      28.360   2.436   6.796  1.00  1.35           H  
ATOM    205  N   SER A  24      25.981  -1.108   4.776  1.00  1.25           N  
ATOM    206  CA  SER A  24      25.453  -2.296   4.117  1.00  1.25           C  
ATOM    207  C   SER A  24      24.326  -1.922   3.138  1.00  1.25           C  
ATOM    208  O   SER A  24      24.260  -2.450   2.023  1.00  1.25           O  
ATOM    209  CB  SER A  24      24.998  -3.290   5.153  1.00  1.25           C  
ATOM    210  OG  SER A  24      26.086  -3.762   5.887  1.00  1.25           O  
ATOM    211  H   SER A  24      25.915  -1.023   5.795  1.00  1.25           H  
ATOM    212  HA  SER A  24      26.258  -2.757   3.549  1.00  1.25           H  
ATOM    213 1HB  SER A  24      24.281  -2.818   5.829  1.00  1.25           H  
ATOM    214 2HB  SER A  24      24.503  -4.122   4.663  1.00  1.25           H  
ATOM    215  HG  SER A  24      26.307  -3.055   6.517  1.00  1.25           H  
ATOM    216  N   ILE A  25      23.472  -0.974   3.523  1.00  1.16           N  
ATOM    217  CA  ILE A  25      22.412  -0.511   2.635  1.00  1.16           C  
ATOM    218  C   ILE A  25      23.002   0.125   1.391  1.00  1.16           C  
ATOM    219  O   ILE A  25      22.600  -0.195   0.268  1.00  1.16           O  
ATOM    220  CB  ILE A  25      21.501   0.491   3.358  1.00  1.16           C  
ATOM    221  CG1 ILE A  25      20.704  -0.232   4.449  1.00  1.16           C  
ATOM    222  CG2 ILE A  25      20.589   1.156   2.367  1.00  1.16           C  
ATOM    223  CD1 ILE A  25      20.034   0.645   5.454  1.00  1.16           C  
ATOM    224  H   ILE A  25      23.547  -0.580   4.462  1.00  1.16           H  
ATOM    225  HA  ILE A  25      21.823  -1.364   2.319  1.00  1.16           H  
ATOM    226  HB  ILE A  25      22.110   1.244   3.842  1.00  1.16           H  
ATOM    227 1HG1 ILE A  25      19.930  -0.784   3.961  1.00  1.16           H  
ATOM    228 2HG1 ILE A  25      21.354  -0.920   4.969  1.00  1.16           H  
ATOM    229 1HG2 ILE A  25      19.959   1.871   2.887  1.00  1.16           H  
ATOM    230 2HG2 ILE A  25      21.190   1.670   1.625  1.00  1.16           H  
ATOM    231 3HG2 ILE A  25      19.973   0.404   1.878  1.00  1.16           H  
ATOM    232 1HD1 ILE A  25      19.476   0.031   6.161  1.00  1.16           H  
ATOM    233 2HD1 ILE A  25      20.786   1.195   5.984  1.00  1.16           H  
ATOM    234 3HD1 ILE A  25      19.354   1.336   4.966  1.00  1.16           H  
ATOM    235  N   ALA A  26      23.984   1.004   1.587  1.00  1.08           N  
ATOM    236  CA  ALA A  26      24.651   1.661   0.483  1.00  1.08           C  
ATOM    237  C   ALA A  26      25.314   0.639  -0.422  1.00  1.08           C  
ATOM    238  O   ALA A  26      25.277   0.783  -1.645  1.00  1.08           O  
ATOM    239  CB  ALA A  26      25.684   2.634   1.010  1.00  1.08           C  
ATOM    240  H   ALA A  26      24.271   1.238   2.533  1.00  1.08           H  
ATOM    241  HA  ALA A  26      23.907   2.202  -0.093  1.00  1.08           H  
ATOM    242 1HB  ALA A  26      26.170   3.138   0.177  1.00  1.08           H  
ATOM    243 2HB  ALA A  26      25.195   3.368   1.650  1.00  1.08           H  
ATOM    244 3HB  ALA A  26      26.428   2.090   1.590  1.00  1.08           H  
ATOM    245  N   LEU A  27      25.876  -0.415   0.173  1.00  1.01           N  
ATOM    246  CA  LEU A  27      26.542  -1.471  -0.568  1.00  1.01           C  
ATOM    247  C   LEU A  27      25.544  -2.191  -1.467  1.00  1.01           C  
ATOM    248  O   LEU A  27      25.844  -2.447  -2.633  1.00  1.01           O  
ATOM    249  CB  LEU A  27      27.235  -2.433   0.399  1.00  1.01           C  
ATOM    250  CG  LEU A  27      28.017  -3.574  -0.219  1.00  1.01           C  
ATOM    251  CD1 LEU A  27      29.108  -3.007  -1.122  1.00  1.01           C  
ATOM    252  CD2 LEU A  27      28.632  -4.388   0.906  1.00  1.01           C  
ATOM    253  H   LEU A  27      25.889  -0.461   1.189  1.00  1.01           H  
ATOM    254  HA  LEU A  27      27.305  -1.017  -1.199  1.00  1.01           H  
ATOM    255 1HB  LEU A  27      27.907  -1.860   1.035  1.00  1.01           H  
ATOM    256 2HB  LEU A  27      26.479  -2.880   1.030  1.00  1.01           H  
ATOM    257  HG  LEU A  27      27.353  -4.204  -0.815  1.00  1.01           H  
ATOM    258 1HD1 LEU A  27      29.686  -3.816  -1.554  1.00  1.01           H  
ATOM    259 2HD1 LEU A  27      28.653  -2.415  -1.921  1.00  1.01           H  
ATOM    260 3HD1 LEU A  27      29.769  -2.370  -0.535  1.00  1.01           H  
ATOM    261 1HD2 LEU A  27      29.206  -5.228   0.499  1.00  1.01           H  
ATOM    262 2HD2 LEU A  27      29.293  -3.750   1.493  1.00  1.01           H  
ATOM    263 3HD2 LEU A  27      27.848  -4.753   1.543  1.00  1.01           H  
ATOM    264  N   LEU A  28      24.347  -2.510  -0.959  1.00  0.95           N  
ATOM    265  CA  LEU A  28      23.358  -3.131  -1.837  1.00  0.95           C  
ATOM    266  C   LEU A  28      22.974  -2.188  -2.959  1.00  0.95           C  
ATOM    267  O   LEU A  28      22.826  -2.609  -4.106  1.00  0.95           O  
ATOM    268  CB  LEU A  28      22.078  -3.511  -1.094  1.00  0.95           C  
ATOM    269  CG  LEU A  28      22.174  -4.642  -0.153  1.00  0.95           C  
ATOM    270  CD1 LEU A  28      20.924  -4.724   0.573  1.00  0.95           C  
ATOM    271  CD2 LEU A  28      22.438  -5.945  -0.935  1.00  0.95           C  
ATOM    272  H   LEU A  28      24.141  -2.318   0.024  1.00  0.95           H  
ATOM    273  HA  LEU A  28      23.794  -4.030  -2.265  1.00  0.95           H  
ATOM    274 1HB  LEU A  28      21.750  -2.640  -0.519  1.00  0.95           H  
ATOM    275 2HB  LEU A  28      21.306  -3.749  -1.824  1.00  0.95           H  
ATOM    276  HG  LEU A  28      22.961  -4.448   0.557  1.00  0.95           H  
ATOM    277 1HD1 LEU A  28      20.950  -5.535   1.290  1.00  0.95           H  
ATOM    278 2HD1 LEU A  28      20.778  -3.790   1.068  1.00  0.95           H  
ATOM    279 3HD1 LEU A  28      20.144  -4.880  -0.128  1.00  0.95           H  
ATOM    280 1HD2 LEU A  28      22.504  -6.778  -0.242  1.00  0.95           H  
ATOM    281 2HD2 LEU A  28      21.624  -6.120  -1.640  1.00  0.95           H  
ATOM    282 3HD2 LEU A  28      23.375  -5.852  -1.479  1.00  0.95           H  
ATOM    283  N   ARG A  29      22.838  -0.896  -2.656  1.00  0.91           N  
ATOM    284  CA  ARG A  29      22.443   0.034  -3.701  1.00  0.91           C  
ATOM    285  C   ARG A  29      23.536   0.064  -4.773  1.00  0.91           C  
ATOM    286  O   ARG A  29      23.242   0.010  -5.969  1.00  0.91           O  
ATOM    287  CB  ARG A  29      22.223   1.421  -3.116  1.00  0.91           C  
ATOM    288  CG  ARG A  29      21.002   1.542  -2.176  1.00  0.91           C  
ATOM    289  CD  ARG A  29      20.919   2.896  -1.564  1.00  0.91           C  
ATOM    290  NE  ARG A  29      19.905   2.987  -0.512  1.00  0.91           N  
ATOM    291  CZ  ARG A  29      19.732   4.075   0.277  1.00  0.91           C  
ATOM    292  NH1 ARG A  29      20.469   5.143   0.081  1.00  0.91           N  
ATOM    293  NH2 ARG A  29      18.837   4.081   1.246  1.00  0.91           N  
ATOM    294  H   ARG A  29      22.968  -0.575  -1.693  1.00  0.91           H  
ATOM    295  HA  ARG A  29      21.514  -0.312  -4.152  1.00  0.91           H  
ATOM    296 1HB  ARG A  29      23.102   1.726  -2.559  1.00  0.91           H  
ATOM    297 2HB  ARG A  29      22.086   2.135  -3.929  1.00  0.91           H  
ATOM    298 1HG  ARG A  29      20.091   1.367  -2.739  1.00  0.91           H  
ATOM    299 2HG  ARG A  29      21.074   0.807  -1.382  1.00  0.91           H  
ATOM    300 1HD  ARG A  29      21.883   3.148  -1.126  1.00  0.91           H  
ATOM    301 2HD  ARG A  29      20.671   3.622  -2.336  1.00  0.91           H  
ATOM    302  HE  ARG A  29      19.326   2.171  -0.337  1.00  0.91           H  
ATOM    303 1HH1 ARG A  29      21.157   5.155  -0.657  1.00  0.91           H  
ATOM    304 2HH1 ARG A  29      20.338   5.961   0.663  1.00  0.91           H  
ATOM    305 1HH2 ARG A  29      18.265   3.266   1.422  1.00  0.91           H  
ATOM    306 2HH2 ARG A  29      18.726   4.907   1.821  1.00  0.91           H  
ATOM    307  N   GLU A  30      24.806   0.067  -4.336  1.00  0.87           N  
ATOM    308  CA  GLU A  30      25.945   0.039  -5.250  1.00  0.87           C  
ATOM    309  C   GLU A  30      25.929  -1.224  -6.096  1.00  0.87           C  
ATOM    310  O   GLU A  30      26.124  -1.183  -7.310  1.00  0.87           O  
ATOM    311  CB  GLU A  30      27.270   0.096  -4.489  1.00  0.87           C  
ATOM    312  CG  GLU A  30      28.451   0.077  -5.405  1.00  0.87           C  
ATOM    313  CD  GLU A  30      29.798   0.094  -4.733  1.00  0.87           C  
ATOM    314  OE1 GLU A  30      29.986   0.788  -3.768  1.00  0.87           O  
ATOM    315  OE2 GLU A  30      30.663  -0.615  -5.225  1.00  0.87           O  
ATOM    316  H   GLU A  30      24.985   0.119  -3.335  1.00  0.87           H  
ATOM    317  HA  GLU A  30      25.877   0.901  -5.915  1.00  0.87           H  
ATOM    318 1HB  GLU A  30      27.307   0.995  -3.874  1.00  0.87           H  
ATOM    319 2HB  GLU A  30      27.349  -0.760  -3.825  1.00  0.87           H  
ATOM    320 1HG  GLU A  30      28.369  -0.813  -6.015  1.00  0.87           H  
ATOM    321 2HG  GLU A  30      28.372   0.936  -6.065  1.00  0.87           H  
ATOM    322  N   MET A  31      25.673  -2.358  -5.449  1.00  0.84           N  
ATOM    323  CA  MET A  31      25.616  -3.644  -6.118  1.00  0.84           C  
ATOM    324  C   MET A  31      24.596  -3.602  -7.236  1.00  0.84           C  
ATOM    325  O   MET A  31      24.878  -4.020  -8.359  1.00  0.84           O  
ATOM    326  CB  MET A  31      25.276  -4.724  -5.094  1.00  0.84           C  
ATOM    327  CG  MET A  31      25.142  -6.133  -5.602  1.00  0.84           C  
ATOM    328  SD  MET A  31      23.486  -6.449  -6.276  1.00  0.84           S  
ATOM    329  CE  MET A  31      22.468  -6.377  -4.780  1.00  0.84           C  
ATOM    330  H   MET A  31      25.534  -2.330  -4.441  1.00  0.84           H  
ATOM    331  HA  MET A  31      26.587  -3.855  -6.558  1.00  0.84           H  
ATOM    332 1HB  MET A  31      26.029  -4.718  -4.307  1.00  0.84           H  
ATOM    333 2HB  MET A  31      24.335  -4.481  -4.628  1.00  0.84           H  
ATOM    334 1HG  MET A  31      25.876  -6.305  -6.380  1.00  0.84           H  
ATOM    335 2HG  MET A  31      25.329  -6.837  -4.791  1.00  0.84           H  
ATOM    336 1HE  MET A  31      21.423  -6.554  -5.043  1.00  0.84           H  
ATOM    337 2HE  MET A  31      22.801  -7.137  -4.072  1.00  0.84           H  
ATOM    338 3HE  MET A  31      22.562  -5.385  -4.324  1.00  0.84           H  
ATOM    339  N   PHE A  32      23.423  -3.034  -6.962  1.00  0.82           N  
ATOM    340  CA  PHE A  32      22.410  -2.966  -7.995  1.00  0.82           C  
ATOM    341  C   PHE A  32      22.797  -1.999  -9.125  1.00  0.82           C  
ATOM    342  O   PHE A  32      22.718  -2.358 -10.309  1.00  0.82           O  
ATOM    343  CB  PHE A  32      21.084  -2.466  -7.421  1.00  0.82           C  
ATOM    344  CG  PHE A  32      20.143  -3.418  -6.683  1.00  0.82           C  
ATOM    345  CD1 PHE A  32      20.009  -3.380  -5.299  1.00  0.82           C  
ATOM    346  CD2 PHE A  32      19.347  -4.305  -7.388  1.00  0.82           C  
ATOM    347  CE1 PHE A  32      19.118  -4.198  -4.643  1.00  0.82           C  
ATOM    348  CE2 PHE A  32      18.452  -5.128  -6.740  1.00  0.82           C  
ATOM    349  CZ  PHE A  32      18.334  -5.074  -5.368  1.00  0.82           C  
ATOM    350  H   PHE A  32      23.229  -2.690  -6.020  1.00  0.82           H  
ATOM    351  HA  PHE A  32      22.275  -3.963  -8.410  1.00  0.82           H  
ATOM    352 1HB  PHE A  32      21.332  -1.673  -6.718  1.00  0.82           H  
ATOM    353 2HB  PHE A  32      20.531  -2.006  -8.201  1.00  0.82           H  
ATOM    354  HD1 PHE A  32      20.605  -2.682  -4.735  1.00  0.82           H  
ATOM    355  HD2 PHE A  32      19.428  -4.341  -8.470  1.00  0.82           H  
ATOM    356  HE1 PHE A  32      19.028  -4.145  -3.559  1.00  0.82           H  
ATOM    357  HE2 PHE A  32      17.830  -5.820  -7.310  1.00  0.82           H  
ATOM    358  HZ  PHE A  32      17.619  -5.721  -4.863  1.00  0.82           H  
ATOM    359  N   GLU A  33      23.289  -0.801  -8.786  1.00  0.80           N  
ATOM    360  CA  GLU A  33      23.627   0.137  -9.854  1.00  0.80           C  
ATOM    361  C   GLU A  33      24.770  -0.357 -10.730  1.00  0.80           C  
ATOM    362  O   GLU A  33      24.716  -0.237 -11.959  1.00  0.80           O  
ATOM    363  CB  GLU A  33      24.019   1.517  -9.296  1.00  0.80           C  
ATOM    364  CG  GLU A  33      22.870   2.337  -8.698  1.00  0.80           C  
ATOM    365  CD  GLU A  33      23.303   3.710  -8.208  1.00  0.80           C  
ATOM    366  OE1 GLU A  33      24.482   3.920  -8.040  1.00  0.80           O  
ATOM    367  OE2 GLU A  33      22.450   4.553  -8.030  1.00  0.80           O  
ATOM    368  H   GLU A  33      23.383  -0.535  -7.804  1.00  0.80           H  
ATOM    369  HA  GLU A  33      22.747   0.259 -10.483  1.00  0.80           H  
ATOM    370 1HB  GLU A  33      24.766   1.379  -8.509  1.00  0.80           H  
ATOM    371 2HB  GLU A  33      24.482   2.107 -10.085  1.00  0.80           H  
ATOM    372 1HG  GLU A  33      22.075   2.446  -9.436  1.00  0.80           H  
ATOM    373 2HG  GLU A  33      22.476   1.784  -7.853  1.00  0.80           H  
ATOM    374  N   LYS A  34      25.793  -0.937 -10.115  1.00  0.80           N  
ATOM    375  CA  LYS A  34      26.923  -1.370 -10.896  1.00  0.80           C  
ATOM    376  C   LYS A  34      26.686  -2.683 -11.627  1.00  0.80           C  
ATOM    377  O   LYS A  34      27.100  -2.816 -12.781  1.00  0.80           O  
ATOM    378  CB  LYS A  34      28.183  -1.441 -10.040  1.00  0.80           C  
ATOM    379  CG  LYS A  34      28.723  -0.071  -9.613  1.00  0.80           C  
ATOM    380  CD  LYS A  34      30.003  -0.232  -8.824  1.00  0.80           C  
ATOM    381  CE  LYS A  34      30.608   1.077  -8.382  1.00  0.80           C  
ATOM    382  NZ  LYS A  34      31.795   0.837  -7.505  1.00  0.80           N  
ATOM    383  H   LYS A  34      25.804  -1.039  -9.100  1.00  0.80           H  
ATOM    384  HA  LYS A  34      27.108  -0.608 -11.648  1.00  0.80           H  
ATOM    385 1HB  LYS A  34      27.984  -2.029  -9.136  1.00  0.80           H  
ATOM    386 2HB  LYS A  34      28.953  -1.938 -10.596  1.00  0.80           H  
ATOM    387 1HG  LYS A  34      28.904   0.548 -10.490  1.00  0.80           H  
ATOM    388 2HG  LYS A  34      27.978   0.420  -8.979  1.00  0.80           H  
ATOM    389 1HD  LYS A  34      29.788  -0.798  -7.946  1.00  0.80           H  
ATOM    390 2HD  LYS A  34      30.732  -0.779  -9.414  1.00  0.80           H  
ATOM    391 1HE  LYS A  34      30.919   1.650  -9.253  1.00  0.80           H  
ATOM    392 2HE  LYS A  34      29.868   1.649  -7.827  1.00  0.80           H  
ATOM    393 1HZ  LYS A  34      32.186   1.713  -7.203  1.00  0.80           H  
ATOM    394 2HZ  LYS A  34      31.476   0.296  -6.676  1.00  0.80           H  
ATOM    395 3HZ  LYS A  34      32.490   0.309  -8.001  1.00  0.80           H  
ATOM    396  N   MET A  35      26.014  -3.649 -11.003  1.00  0.80           N  
ATOM    397  CA  MET A  35      25.848  -4.913 -11.694  1.00  0.80           C  
ATOM    398  C   MET A  35      24.634  -4.970 -12.609  1.00  0.80           C  
ATOM    399  O   MET A  35      24.711  -5.556 -13.684  1.00  0.80           O  
ATOM    400  CB  MET A  35      25.769  -6.061 -10.709  1.00  0.80           C  
ATOM    401  CG  MET A  35      27.031  -6.346  -9.951  1.00  0.80           C  
ATOM    402  SD  MET A  35      26.794  -7.721  -8.865  1.00  0.80           S  
ATOM    403  CE  MET A  35      26.564  -8.945 -10.139  1.00  0.80           C  
ATOM    404  H   MET A  35      25.647  -3.545 -10.055  1.00  0.80           H  
ATOM    405  HA  MET A  35      26.728  -5.074 -12.315  1.00  0.80           H  
ATOM    406 1HB  MET A  35      24.975  -5.871  -9.992  1.00  0.80           H  
ATOM    407 2HB  MET A  35      25.500  -6.962 -11.250  1.00  0.80           H  
ATOM    408 1HG  MET A  35      27.848  -6.571 -10.638  1.00  0.80           H  
ATOM    409 2HG  MET A  35      27.300  -5.470  -9.353  1.00  0.80           H  
ATOM    410 1HE  MET A  35      26.375  -9.907  -9.691  1.00  0.80           H  
ATOM    411 2HE  MET A  35      25.711  -8.670 -10.747  1.00  0.80           H  
ATOM    412 3HE  MET A  35      27.457  -8.987 -10.767  1.00  0.80           H  
ATOM    413  N   VAL A  36      23.518  -4.348 -12.225  1.00  0.80           N  
ATOM    414  CA  VAL A  36      22.320  -4.488 -13.033  1.00  0.80           C  
ATOM    415  C   VAL A  36      22.235  -3.417 -14.091  1.00  0.80           C  
ATOM    416  O   VAL A  36      22.000  -3.703 -15.261  1.00  0.80           O  
ATOM    417  CB  VAL A  36      21.047  -4.368 -12.187  1.00  0.80           C  
ATOM    418  CG1 VAL A  36      19.826  -4.466 -13.130  1.00  0.80           C  
ATOM    419  CG2 VAL A  36      21.026  -5.399 -11.099  1.00  0.80           C  
ATOM    420  H   VAL A  36      23.464  -3.806 -11.364  1.00  0.80           H  
ATOM    421  HA  VAL A  36      22.339  -5.459 -13.518  1.00  0.80           H  
ATOM    422  HB  VAL A  36      21.017  -3.388 -11.734  1.00  0.80           H  
ATOM    423 1HG1 VAL A  36      18.904  -4.356 -12.576  1.00  0.80           H  
ATOM    424 2HG1 VAL A  36      19.896  -3.679 -13.871  1.00  0.80           H  
ATOM    425 3HG1 VAL A  36      19.829  -5.435 -13.627  1.00  0.80           H  
ATOM    426 1HG2 VAL A  36      20.124  -5.283 -10.508  1.00  0.80           H  
ATOM    427 2HG2 VAL A  36      21.041  -6.367 -11.529  1.00  0.80           H  
ATOM    428 3HG2 VAL A  36      21.902  -5.266 -10.460  1.00  0.80           H  
ATOM    429  N   VAL A  37      22.405  -2.173 -13.665  1.00  0.82           N  
ATOM    430  CA  VAL A  37      22.242  -1.052 -14.579  1.00  0.82           C  
ATOM    431  C   VAL A  37      23.477  -0.825 -15.464  1.00  0.82           C  
ATOM    432  O   VAL A  37      23.363  -0.746 -16.688  1.00  0.82           O  
ATOM    433  CB  VAL A  37      21.889   0.209 -13.777  1.00  0.82           C  
ATOM    434  CG1 VAL A  37      21.827   1.402 -14.689  1.00  0.82           C  
ATOM    435  CG2 VAL A  37      20.548  -0.026 -13.067  1.00  0.82           C  
ATOM    436  H   VAL A  37      22.618  -2.019 -12.676  1.00  0.82           H  
ATOM    437  HA  VAL A  37      21.396  -1.268 -15.231  1.00  0.82           H  
ATOM    438  HB  VAL A  37      22.656   0.402 -13.048  1.00  0.82           H  
ATOM    439 1HG1 VAL A  37      21.581   2.290 -14.110  1.00  0.82           H  
ATOM    440 2HG1 VAL A  37      22.792   1.540 -15.174  1.00  0.82           H  
ATOM    441 3HG1 VAL A  37      21.058   1.237 -15.447  1.00  0.82           H  
ATOM    442 1HG2 VAL A  37      20.279   0.852 -12.481  1.00  0.82           H  
ATOM    443 2HG2 VAL A  37      19.775  -0.220 -13.811  1.00  0.82           H  
ATOM    444 3HG2 VAL A  37      20.643  -0.887 -12.407  1.00  0.82           H  
ATOM    445  N   ALA A  38      24.669  -0.786 -14.859  1.00  0.84           N  
ATOM    446  CA  ALA A  38      25.911  -0.587 -15.618  1.00  0.84           C  
ATOM    447  C   ALA A  38      26.420  -1.877 -16.276  1.00  0.84           C  
ATOM    448  O   ALA A  38      27.417  -1.856 -16.997  1.00  0.84           O  
ATOM    449  CB  ALA A  38      26.997  -0.030 -14.719  1.00  0.84           C  
ATOM    450  H   ALA A  38      24.715  -0.832 -13.841  1.00  0.84           H  
ATOM    451  HA  ALA A  38      25.702   0.134 -16.406  1.00  0.84           H  
ATOM    452 1HB  ALA A  38      27.894   0.148 -15.307  1.00  0.84           H  
ATOM    453 2HB  ALA A  38      26.656   0.905 -14.273  1.00  0.84           H  
ATOM    454 3HB  ALA A  38      27.215  -0.730 -13.949  1.00  0.84           H  
ATOM    455  N   LYS A  39      25.743  -2.992 -16.014  1.00  0.86           N  
ATOM    456  CA  LYS A  39      26.069  -4.322 -16.535  1.00  0.86           C  
ATOM    457  C   LYS A  39      27.444  -4.878 -16.159  1.00  0.86           C  
ATOM    458  O   LYS A  39      28.007  -5.714 -16.878  1.00  0.86           O  
ATOM    459  CB  LYS A  39      25.974  -4.305 -18.066  1.00  0.86           C  
ATOM    460  CG  LYS A  39      24.667  -3.838 -18.598  1.00  0.86           C  
ATOM    461  CD  LYS A  39      23.659  -4.783 -18.143  1.00  0.86           C  
ATOM    462  CE  LYS A  39      22.374  -4.631 -18.815  1.00  0.86           C  
ATOM    463  NZ  LYS A  39      22.480  -4.939 -20.247  1.00  0.86           N  
ATOM    464  H   LYS A  39      24.934  -2.912 -15.415  1.00  0.86           H  
ATOM    465  HA  LYS A  39      25.319  -5.014 -16.145  1.00  0.86           H  
ATOM    466 1HB  LYS A  39      26.761  -3.687 -18.491  1.00  0.86           H  
ATOM    467 2HB  LYS A  39      26.127  -5.316 -18.441  1.00  0.86           H  
ATOM    468 1HG  LYS A  39      24.427  -2.841 -18.224  1.00  0.86           H  
ATOM    469 2HG  LYS A  39      24.686  -3.817 -19.686  1.00  0.86           H  
ATOM    470 1HD  LYS A  39      24.020  -5.759 -18.351  1.00  0.86           H  
ATOM    471 2HD  LYS A  39      23.520  -4.688 -17.066  1.00  0.86           H  
ATOM    472 1HE  LYS A  39      21.695  -5.337 -18.367  1.00  0.86           H  
ATOM    473 2HE  LYS A  39      21.985  -3.623 -18.684  1.00  0.86           H  
ATOM    474 1HZ  LYS A  39      21.525  -4.861 -20.646  1.00  0.86           H  
ATOM    475 2HZ  LYS A  39      23.101  -4.298 -20.705  1.00  0.86           H  
ATOM    476 3HZ  LYS A  39      22.861  -5.914 -20.339  1.00  0.86           H  
ATOM    477  N   ASN A  40      27.966  -4.516 -14.997  1.00  0.87           N  
ATOM    478  CA  ASN A  40      29.273  -5.003 -14.605  1.00  0.87           C  
ATOM    479  C   ASN A  40      29.209  -6.332 -13.860  1.00  0.87           C  
ATOM    480  O   ASN A  40      29.477  -6.419 -12.662  1.00  0.87           O  
ATOM    481  CB  ASN A  40      30.007  -3.941 -13.840  1.00  0.87           C  
ATOM    482  CG  ASN A  40      30.357  -2.755 -14.703  1.00  0.87           C  
ATOM    483  OD1 ASN A  40      30.784  -2.931 -15.852  1.00  0.87           O  
ATOM    484  ND2 ASN A  40      30.196  -1.561 -14.190  1.00  0.87           N  
ATOM    485  H   ASN A  40      27.481  -3.871 -14.376  1.00  0.87           H  
ATOM    486  HA  ASN A  40      29.848  -5.187 -15.514  1.00  0.87           H  
ATOM    487 1HB  ASN A  40      29.414  -3.612 -13.002  1.00  0.87           H  
ATOM    488 2HB  ASN A  40      30.923  -4.358 -13.460  1.00  0.87           H  
ATOM    489 1HD2 ASN A  40      30.419  -0.754 -14.737  1.00  0.87           H  
ATOM    490 2HD2 ASN A  40      29.846  -1.444 -13.260  1.00  0.87           H  
ATOM    491  N   ALA A  41      28.892  -7.386 -14.607  1.00  0.87           N  
ATOM    492  CA  ALA A  41      28.725  -8.746 -14.065  1.00  0.87           C  
ATOM    493  C   ALA A  41      29.986  -9.229 -13.356  1.00  0.87           C  
ATOM    494  O   ALA A  41      29.929  -9.997 -12.394  1.00  0.87           O  
ATOM    495  CB  ALA A  41      28.394  -9.723 -15.172  1.00  0.87           C  
ATOM    496  H   ALA A  41      28.700  -7.185 -15.591  1.00  0.87           H  
ATOM    497  HA  ALA A  41      27.906  -8.721 -13.345  1.00  0.87           H  
ATOM    498 1HB  ALA A  41      28.246 -10.713 -14.743  1.00  0.87           H  
ATOM    499 2HB  ALA A  41      27.494  -9.415 -15.685  1.00  0.87           H  
ATOM    500 3HB  ALA A  41      29.214  -9.755 -15.886  1.00  0.87           H  
ATOM    501  N   GLU A  42      31.131  -8.756 -13.835  1.00  0.86           N  
ATOM    502  CA  GLU A  42      32.448  -9.096 -13.311  1.00  0.86           C  
ATOM    503  C   GLU A  42      32.610  -8.716 -11.841  1.00  0.86           C  
ATOM    504  O   GLU A  42      33.480  -9.245 -11.147  1.00  0.86           O  
ATOM    505  CB  GLU A  42      33.535  -8.396 -14.134  1.00  0.86           C  
ATOM    506  CG  GLU A  42      33.568  -6.859 -13.983  1.00  0.86           C  
ATOM    507  CD  GLU A  42      34.607  -6.198 -14.871  1.00  0.86           C  
ATOM    508  OE1 GLU A  42      35.311  -6.905 -15.554  1.00  0.86           O  
ATOM    509  OE2 GLU A  42      34.709  -4.992 -14.850  1.00  0.86           O  
ATOM    510  H   GLU A  42      31.078  -8.119 -14.616  1.00  0.86           H  
ATOM    511  HA  GLU A  42      32.580 -10.176 -13.399  1.00  0.86           H  
ATOM    512 1HB  GLU A  42      34.513  -8.781 -13.846  1.00  0.86           H  
ATOM    513 2HB  GLU A  42      33.392  -8.623 -15.190  1.00  0.86           H  
ATOM    514 1HG  GLU A  42      32.581  -6.455 -14.224  1.00  0.86           H  
ATOM    515 2HG  GLU A  42      33.786  -6.611 -12.947  1.00  0.86           H  
ATOM    516  N   LEU A  43      31.770  -7.802 -11.356  1.00  0.83           N  
ATOM    517  CA  LEU A  43      31.865  -7.338  -9.992  1.00  0.83           C  
ATOM    518  C   LEU A  43      31.156  -8.235  -9.003  1.00  0.83           C  
ATOM    519  O   LEU A  43      31.214  -7.992  -7.800  1.00  0.83           O  
ATOM    520  CB  LEU A  43      31.281  -5.950  -9.867  1.00  0.83           C  
ATOM    521  CG  LEU A  43      31.991  -4.894 -10.627  1.00  0.83           C  
ATOM    522  CD1 LEU A  43      31.219  -3.626 -10.476  1.00  0.83           C  
ATOM    523  CD2 LEU A  43      33.412  -4.763 -10.116  1.00  0.83           C  
ATOM    524  H   LEU A  43      31.041  -7.405 -11.948  1.00  0.83           H  
ATOM    525  HA  LEU A  43      32.912  -7.298  -9.730  1.00  0.83           H  
ATOM    526 1HB  LEU A  43      30.240  -5.967 -10.191  1.00  0.83           H  
ATOM    527 2HB  LEU A  43      31.324  -5.669  -8.826  1.00  0.83           H  
ATOM    528  HG  LEU A  43      32.016  -5.161 -11.677  1.00  0.83           H  
ATOM    529 1HD1 LEU A  43      31.700  -2.829 -11.043  1.00  0.83           H  
ATOM    530 2HD1 LEU A  43      30.218  -3.796 -10.853  1.00  0.83           H  
ATOM    531 3HD1 LEU A  43      31.170  -3.351  -9.422  1.00  0.83           H  
ATOM    532 1HD2 LEU A  43      33.931  -3.985 -10.679  1.00  0.83           H  
ATOM    533 2HD2 LEU A  43      33.400  -4.501  -9.057  1.00  0.83           H  
ATOM    534 3HD2 LEU A  43      33.931  -5.712 -10.251  1.00  0.83           H  
ATOM    535  N   ILE A  44      30.525  -9.302  -9.472  1.00  0.80           N  
ATOM    536  CA  ILE A  44      29.803 -10.169  -8.557  1.00  0.80           C  
ATOM    537  C   ILE A  44      30.746 -10.744  -7.485  1.00  0.80           C  
ATOM    538  O   ILE A  44      30.366 -10.879  -6.319  1.00  0.80           O  
ATOM    539  CB  ILE A  44      29.131 -11.302  -9.368  1.00  0.80           C  
ATOM    540  CG1 ILE A  44      28.092 -11.985  -8.566  1.00  0.80           C  
ATOM    541  CG2 ILE A  44      30.149 -12.333  -9.858  1.00  0.80           C  
ATOM    542  CD1 ILE A  44      27.291 -12.849  -9.411  1.00  0.80           C  
ATOM    543  H   ILE A  44      30.499  -9.496 -10.475  1.00  0.80           H  
ATOM    544  HA  ILE A  44      29.030  -9.588  -8.062  1.00  0.80           H  
ATOM    545  HB  ILE A  44      28.660 -10.878 -10.241  1.00  0.80           H  
ATOM    546 1HG1 ILE A  44      28.556 -12.579  -7.786  1.00  0.80           H  
ATOM    547 2HG1 ILE A  44      27.441 -11.257  -8.113  1.00  0.80           H  
ATOM    548 1HG2 ILE A  44      29.636 -13.092 -10.447  1.00  0.80           H  
ATOM    549 2HG2 ILE A  44      30.896 -11.836 -10.479  1.00  0.80           H  
ATOM    550 3HG2 ILE A  44      30.633 -12.814  -9.014  1.00  0.80           H  
ATOM    551 1HD1 ILE A  44      26.563 -13.339  -8.856  1.00  0.80           H  
ATOM    552 2HD1 ILE A  44      26.813 -12.267 -10.196  1.00  0.80           H  
ATOM    553 3HD1 ILE A  44      27.961 -13.562  -9.839  1.00  0.80           H  
ATOM    554  N   GLY A  45      32.024 -10.929  -7.833  1.00  0.76           N  
ATOM    555  CA  GLY A  45      33.012 -11.486  -6.914  1.00  0.76           C  
ATOM    556  C   GLY A  45      33.489 -10.491  -5.859  1.00  0.76           C  
ATOM    557  O   GLY A  45      34.275 -10.847  -4.978  1.00  0.76           O  
ATOM    558  H   GLY A  45      32.296 -10.732  -8.788  1.00  0.76           H  
ATOM    559 1HA  GLY A  45      32.583 -12.358  -6.418  1.00  0.76           H  
ATOM    560 2HA  GLY A  45      33.867 -11.839  -7.488  1.00  0.76           H  
ATOM    561  N   HIS A  46      33.025  -9.246  -5.949  1.00  0.73           N  
ATOM    562  CA  HIS A  46      33.381  -8.219  -4.993  1.00  0.73           C  
ATOM    563  C   HIS A  46      32.206  -7.872  -4.085  1.00  0.73           C  
ATOM    564  O   HIS A  46      32.332  -7.028  -3.194  1.00  0.73           O  
ATOM    565  CB  HIS A  46      33.886  -6.981  -5.723  1.00  0.73           C  
ATOM    566  CG  HIS A  46      35.182  -7.225  -6.450  1.00  0.73           C  
ATOM    567  ND1 HIS A  46      36.382  -7.380  -5.787  1.00  0.73           N  
ATOM    568  CD2 HIS A  46      35.464  -7.359  -7.765  1.00  0.73           C  
ATOM    569  CE1 HIS A  46      37.344  -7.591  -6.666  1.00  0.73           C  
ATOM    570  NE2 HIS A  46      36.814  -7.583  -7.872  1.00  0.73           N  
ATOM    571  H   HIS A  46      32.385  -8.990  -6.698  1.00  0.73           H  
ATOM    572  HA  HIS A  46      34.189  -8.578  -4.358  1.00  0.73           H  
ATOM    573 1HB  HIS A  46      33.133  -6.658  -6.451  1.00  0.73           H  
ATOM    574 2HB  HIS A  46      34.028  -6.169  -5.014  1.00  0.73           H  
ATOM    575  HD2 HIS A  46      34.767  -7.306  -8.579  1.00  0.73           H  
ATOM    576  HE1 HIS A  46      38.397  -7.748  -6.433  1.00  0.73           H  
ATOM    577  HE2 HIS A  46      37.311  -7.722  -8.741  1.00  0.73           H  
ATOM    578  N   TYR A  47      31.065  -8.531  -4.300  1.00  0.70           N  
ATOM    579  CA  TYR A  47      29.899  -8.289  -3.465  1.00  0.70           C  
ATOM    580  C   TYR A  47      29.461  -9.554  -2.781  1.00  0.70           C  
ATOM    581  O   TYR A  47      28.997  -9.502  -1.644  1.00  0.70           O  
ATOM    582  CB  TYR A  47      28.716  -7.738  -4.252  1.00  0.70           C  
ATOM    583  CG  TYR A  47      28.965  -6.429  -4.907  1.00  0.70           C  
ATOM    584  CD1 TYR A  47      29.058  -6.354  -6.273  1.00  0.70           C  
ATOM    585  CD2 TYR A  47      29.121  -5.300  -4.137  1.00  0.70           C  
ATOM    586  CE1 TYR A  47      29.304  -5.151  -6.874  1.00  0.70           C  
ATOM    587  CE2 TYR A  47      29.382  -4.088  -4.739  1.00  0.70           C  
ATOM    588  CZ  TYR A  47      29.477  -4.020  -6.102  1.00  0.70           C  
ATOM    589  OH  TYR A  47      29.749  -2.841  -6.715  1.00  0.70           O  
ATOM    590  H   TYR A  47      31.003  -9.226  -5.042  1.00  0.70           H  
ATOM    591  HA  TYR A  47      30.162  -7.573  -2.688  1.00  0.70           H  
ATOM    592 1HB  TYR A  47      28.462  -8.439  -5.033  1.00  0.70           H  
ATOM    593 2HB  TYR A  47      27.852  -7.640  -3.602  1.00  0.70           H  
ATOM    594  HD1 TYR A  47      28.934  -7.253  -6.874  1.00  0.70           H  
ATOM    595  HD2 TYR A  47      29.047  -5.376  -3.057  1.00  0.70           H  
ATOM    596  HE1 TYR A  47      29.371  -5.088  -7.951  1.00  0.70           H  
ATOM    597  HE2 TYR A  47      29.518  -3.187  -4.139  1.00  0.70           H  
ATOM    598  HH  TYR A  47      30.018  -2.156  -6.053  1.00  0.70           H  
ATOM    599  N   TYR A  48      29.607 -10.683  -3.468  1.00  0.68           N  
ATOM    600  CA  TYR A  48      29.095 -11.929  -2.947  1.00  0.68           C  
ATOM    601  C   TYR A  48      30.176 -12.891  -2.492  1.00  0.68           C  
ATOM    602  O   TYR A  48      31.204 -13.073  -3.143  1.00  0.68           O  
ATOM    603  CB  TYR A  48      28.257 -12.568  -4.033  1.00  0.68           C  
ATOM    604  CG  TYR A  48      27.075 -11.760  -4.353  1.00  0.68           C  
ATOM    605  CD1 TYR A  48      27.091 -10.823  -5.365  1.00  0.68           C  
ATOM    606  CD2 TYR A  48      26.004 -11.923  -3.627  1.00  0.68           C  
ATOM    607  CE1 TYR A  48      25.969 -10.071  -5.622  1.00  0.68           C  
ATOM    608  CE2 TYR A  48      24.900 -11.206  -3.854  1.00  0.68           C  
ATOM    609  CZ  TYR A  48      24.859 -10.277  -4.848  1.00  0.68           C  
ATOM    610  OH  TYR A  48      23.722  -9.555  -5.069  1.00  0.68           O  
ATOM    611  H   TYR A  48      30.016 -10.678  -4.400  1.00  0.68           H  
ATOM    612  HA  TYR A  48      28.463 -11.717  -2.086  1.00  0.68           H  
ATOM    613 1HB  TYR A  48      28.849 -12.636  -4.922  1.00  0.68           H  
ATOM    614 2HB  TYR A  48      27.942 -13.571  -3.738  1.00  0.68           H  
ATOM    615  HD1 TYR A  48      27.986 -10.680  -5.953  1.00  0.68           H  
ATOM    616  HD2 TYR A  48      26.036 -12.636  -2.837  1.00  0.68           H  
ATOM    617  HE1 TYR A  48      25.964  -9.328  -6.419  1.00  0.68           H  
ATOM    618  HE2 TYR A  48      24.064 -11.376  -3.231  1.00  0.68           H  
ATOM    619  HH  TYR A  48      23.024  -9.876  -4.497  1.00  0.68           H  
ATOM    620  N   ASP A  49      29.913 -13.540  -1.375  1.00  0.67           N  
ATOM    621  CA  ASP A  49      30.782 -14.572  -0.835  1.00  0.67           C  
ATOM    622  C   ASP A  49      30.797 -15.794  -1.773  1.00  0.67           C  
ATOM    623  O   ASP A  49      29.745 -16.176  -2.271  1.00  0.67           O  
ATOM    624  CB  ASP A  49      30.317 -14.994   0.561  1.00  0.67           C  
ATOM    625  CG  ASP A  49      31.298 -15.860   1.273  1.00  0.67           C  
ATOM    626  OD1 ASP A  49      32.160 -15.301   1.935  1.00  0.67           O  
ATOM    627  OD2 ASP A  49      31.260 -17.060   1.105  1.00  0.67           O  
ATOM    628  H   ASP A  49      29.052 -13.312  -0.872  1.00  0.67           H  
ATOM    629  HA  ASP A  49      31.771 -14.147  -0.740  1.00  0.67           H  
ATOM    630 1HB  ASP A  49      30.128 -14.102   1.166  1.00  0.67           H  
ATOM    631 2HB  ASP A  49      29.368 -15.529   0.478  1.00  0.67           H  
ATOM    632  N   PRO A  50      31.933 -16.449  -2.034  1.00  0.67           N  
ATOM    633  CA  PRO A  50      32.028 -17.680  -2.812  1.00  0.67           C  
ATOM    634  C   PRO A  50      31.015 -18.775  -2.410  1.00  0.67           C  
ATOM    635  O   PRO A  50      30.639 -19.593  -3.254  1.00  0.67           O  
ATOM    636  CB  PRO A  50      33.466 -18.119  -2.527  1.00  0.67           C  
ATOM    637  CG  PRO A  50      34.218 -16.821  -2.303  1.00  0.67           C  
ATOM    638  CD  PRO A  50      33.244 -15.921  -1.577  1.00  0.67           C  
ATOM    639  HA  PRO A  50      31.907 -17.427  -3.875  1.00  0.67           H  
ATOM    640 1HB  PRO A  50      33.479 -18.784  -1.643  1.00  0.67           H  
ATOM    641 2HB  PRO A  50      33.854 -18.704  -3.373  1.00  0.67           H  
ATOM    642 1HG  PRO A  50      35.132 -17.012  -1.718  1.00  0.67           H  
ATOM    643 2HG  PRO A  50      34.540 -16.400  -3.267  1.00  0.67           H  
ATOM    644 1HD  PRO A  50      33.369 -16.021  -0.491  1.00  0.67           H  
ATOM    645 2HD  PRO A  50      33.400 -14.890  -1.936  1.00  0.67           H  
ATOM    646  N   ASP A  51      30.581 -18.812  -1.131  1.00  0.66           N  
ATOM    647  CA  ASP A  51      29.626 -19.827  -0.672  1.00  0.66           C  
ATOM    648  C   ASP A  51      28.181 -19.306  -0.642  1.00  0.66           C  
ATOM    649  O   ASP A  51      27.286 -19.953  -0.091  1.00  0.66           O  
ATOM    650  CB  ASP A  51      30.013 -20.350   0.716  1.00  0.66           C  
ATOM    651  CG  ASP A  51      31.318 -21.177   0.716  1.00  0.66           C  
ATOM    652  OD1 ASP A  51      31.505 -21.961  -0.189  1.00  0.66           O  
ATOM    653  OD2 ASP A  51      32.095 -21.032   1.628  1.00  0.66           O  
ATOM    654  H   ASP A  51      30.898 -18.124  -0.435  1.00  0.66           H  
ATOM    655  HA  ASP A  51      29.662 -20.665  -1.367  1.00  0.66           H  
ATOM    656 1HB  ASP A  51      30.148 -19.493   1.389  1.00  0.66           H  
ATOM    657 2HB  ASP A  51      29.204 -20.958   1.116  1.00  0.66           H  
ATOM    658  N   PHE A  52      27.966 -18.147  -1.252  1.00  0.67           N  
ATOM    659  CA  PHE A  52      26.676 -17.474  -1.342  1.00  0.67           C  
ATOM    660  C   PHE A  52      25.518 -18.268  -1.929  1.00  0.67           C  
ATOM    661  O   PHE A  52      25.668 -19.023  -2.903  1.00  0.67           O  
ATOM    662  CB  PHE A  52      26.832 -16.187  -2.147  1.00  0.67           C  
ATOM    663  CG  PHE A  52      25.620 -15.516  -2.485  1.00  0.67           C  
ATOM    664  CD1 PHE A  52      25.013 -14.689  -1.632  1.00  0.67           C  
ATOM    665  CD2 PHE A  52      25.070 -15.731  -3.704  1.00  0.67           C  
ATOM    666  CE1 PHE A  52      23.862 -14.074  -1.959  1.00  0.67           C  
ATOM    667  CE2 PHE A  52      23.943 -15.124  -4.042  1.00  0.67           C  
ATOM    668  CZ  PHE A  52      23.320 -14.282  -3.170  1.00  0.67           C  
ATOM    669  H   PHE A  52      28.752 -17.664  -1.682  1.00  0.67           H  
ATOM    670  HA  PHE A  52      26.406 -17.202  -0.331  1.00  0.67           H  
ATOM    671 1HB  PHE A  52      27.428 -15.488  -1.558  1.00  0.67           H  
ATOM    672 2HB  PHE A  52      27.376 -16.371  -3.047  1.00  0.67           H  
ATOM    673  HD1 PHE A  52      25.474 -14.518  -0.693  1.00  0.67           H  
ATOM    674  HD2 PHE A  52      25.558 -16.404  -4.400  1.00  0.67           H  
ATOM    675  HE1 PHE A  52      23.401 -13.427  -1.262  1.00  0.67           H  
ATOM    676  HE2 PHE A  52      23.522 -15.310  -5.010  1.00  0.67           H  
ATOM    677  HZ  PHE A  52      22.405 -13.790  -3.457  1.00  0.67           H  
ATOM    678  N   VAL A  53      24.356 -18.100  -1.288  1.00  0.68           N  
ATOM    679  CA  VAL A  53      23.114 -18.728  -1.740  1.00  0.68           C  
ATOM    680  C   VAL A  53      22.007 -17.690  -1.942  1.00  0.68           C  
ATOM    681  O   VAL A  53      21.800 -16.817  -1.088  1.00  0.68           O  
ATOM    682  CB  VAL A  53      22.618 -19.785  -0.743  1.00  0.68           C  
ATOM    683  CG1 VAL A  53      21.325 -20.419  -1.258  1.00  0.68           C  
ATOM    684  CG2 VAL A  53      23.693 -20.836  -0.544  1.00  0.68           C  
ATOM    685  H   VAL A  53      24.359 -17.479  -0.476  1.00  0.68           H  
ATOM    686  HA  VAL A  53      23.301 -19.217  -2.698  1.00  0.68           H  
ATOM    687  HB  VAL A  53      22.395 -19.307   0.205  1.00  0.68           H  
ATOM    688 1HG1 VAL A  53      20.984 -21.148  -0.543  1.00  0.68           H  
ATOM    689 2HG1 VAL A  53      20.561 -19.669  -1.389  1.00  0.68           H  
ATOM    690 3HG1 VAL A  53      21.515 -20.907  -2.217  1.00  0.68           H  
ATOM    691 1HG2 VAL A  53      23.349 -21.575   0.167  1.00  0.68           H  
ATOM    692 2HG2 VAL A  53      23.911 -21.318  -1.501  1.00  0.68           H  
ATOM    693 3HG2 VAL A  53      24.601 -20.368  -0.159  1.00  0.68           H  
ATOM    694  N   MET A  54      21.296 -17.799  -3.063  1.00  0.70           N  
ATOM    695  CA  MET A  54      20.200 -16.892  -3.356  1.00  0.70           C  
ATOM    696  C   MET A  54      18.871 -17.635  -3.485  1.00  0.70           C  
ATOM    697  O   MET A  54      18.798 -18.731  -4.037  1.00  0.70           O  
ATOM    698  CB  MET A  54      20.517 -16.114  -4.633  1.00  0.70           C  
ATOM    699  CG  MET A  54      19.519 -15.066  -5.039  1.00  0.70           C  
ATOM    700  SD  MET A  54      18.200 -15.740  -5.956  1.00  0.70           S  
ATOM    701  CE  MET A  54      18.932 -15.978  -7.531  1.00  0.70           C  
ATOM    702  H   MET A  54      21.525 -18.530  -3.735  1.00  0.70           H  
ATOM    703  HA  MET A  54      20.111 -16.189  -2.536  1.00  0.70           H  
ATOM    704 1HB  MET A  54      21.411 -15.631  -4.530  1.00  0.70           H  
ATOM    705 2HB  MET A  54      20.627 -16.816  -5.464  1.00  0.70           H  
ATOM    706 1HG  MET A  54      19.107 -14.603  -4.137  1.00  0.70           H  
ATOM    707 2HG  MET A  54      19.987 -14.297  -5.619  1.00  0.70           H  
ATOM    708 1HE  MET A  54      18.203 -16.416  -8.213  1.00  0.70           H  
ATOM    709 2HE  MET A  54      19.275 -15.023  -7.928  1.00  0.70           H  
ATOM    710 3HE  MET A  54      19.770 -16.649  -7.420  1.00  0.70           H  
ATOM    711  N   TYR A  55      17.809 -17.034  -2.965  1.00  0.73           N  
ATOM    712  CA  TYR A  55      16.476 -17.600  -3.099  1.00  0.73           C  
ATOM    713  C   TYR A  55      15.563 -16.613  -3.838  1.00  0.73           C  
ATOM    714  O   TYR A  55      15.362 -15.503  -3.354  1.00  0.73           O  
ATOM    715  CB  TYR A  55      15.915 -17.894  -1.716  1.00  0.73           C  
ATOM    716  CG  TYR A  55      16.738 -18.868  -0.906  1.00  0.73           C  
ATOM    717  CD1 TYR A  55      17.856 -18.418  -0.195  1.00  0.73           C  
ATOM    718  CD2 TYR A  55      16.373 -20.192  -0.850  1.00  0.73           C  
ATOM    719  CE1 TYR A  55      18.599 -19.307   0.555  1.00  0.73           C  
ATOM    720  CE2 TYR A  55      17.111 -21.077  -0.100  1.00  0.73           C  
ATOM    721  CZ  TYR A  55      18.222 -20.651   0.596  1.00  0.73           C  
ATOM    722  OH  TYR A  55      18.963 -21.566   1.326  1.00  0.73           O  
ATOM    723  H   TYR A  55      17.938 -16.161  -2.470  1.00  0.73           H  
ATOM    724  HA  TYR A  55      16.539 -18.514  -3.666  1.00  0.73           H  
ATOM    725 1HB  TYR A  55      15.844 -16.967  -1.158  1.00  0.73           H  
ATOM    726 2HB  TYR A  55      14.908 -18.296  -1.812  1.00  0.73           H  
ATOM    727  HD1 TYR A  55      18.143 -17.362  -0.234  1.00  0.73           H  
ATOM    728  HD2 TYR A  55      15.496 -20.540  -1.400  1.00  0.73           H  
ATOM    729  HE1 TYR A  55      19.475 -18.956   1.103  1.00  0.73           H  
ATOM    730  HE2 TYR A  55      16.814 -22.121  -0.061  1.00  0.73           H  
ATOM    731  HH  TYR A  55      19.677 -21.105   1.777  1.00  0.73           H  
ATOM    732  N   SER A  56      14.998 -17.010  -4.984  1.00  0.76           N  
ATOM    733  CA  SER A  56      14.145 -16.094  -5.765  1.00  0.76           C  
ATOM    734  C   SER A  56      12.831 -16.705  -6.205  1.00  0.76           C  
ATOM    735  O   SER A  56      12.795 -17.654  -6.991  1.00  0.76           O  
ATOM    736  CB  SER A  56      14.878 -15.573  -6.986  1.00  0.76           C  
ATOM    737  OG  SER A  56      14.025 -14.821  -7.807  1.00  0.76           O  
ATOM    738  H   SER A  56      15.201 -17.949  -5.325  1.00  0.76           H  
ATOM    739  HA  SER A  56      13.916 -15.239  -5.139  1.00  0.76           H  
ATOM    740 1HB  SER A  56      15.661 -14.922  -6.652  1.00  0.76           H  
ATOM    741 2HB  SER A  56      15.326 -16.394  -7.546  1.00  0.76           H  
ATOM    742  HG  SER A  56      13.504 -14.261  -7.214  1.00  0.76           H  
ATOM    743  N   ASP A  57      11.743 -16.176  -5.650  1.00  0.77           N  
ATOM    744  CA  ASP A  57      10.390 -16.674  -5.925  1.00  0.77           C  
ATOM    745  C   ASP A  57      10.297 -18.197  -5.739  1.00  0.77           C  
ATOM    746  O   ASP A  57       9.613 -18.886  -6.496  1.00  0.77           O  
ATOM    747  CB  ASP A  57       9.921 -16.289  -7.344  1.00  0.77           C  
ATOM    748  CG  ASP A  57       9.781 -14.744  -7.557  1.00  0.77           C  
ATOM    749  OD1 ASP A  57       9.781 -14.029  -6.587  1.00  0.77           O  
ATOM    750  OD2 ASP A  57       9.627 -14.292  -8.670  1.00  0.77           O  
ATOM    751  H   ASP A  57      11.878 -15.386  -5.012  1.00  0.77           H  
ATOM    752  HA  ASP A  57       9.708 -16.209  -5.211  1.00  0.77           H  
ATOM    753 1HB  ASP A  57      10.622 -16.687  -8.082  1.00  0.77           H  
ATOM    754 2HB  ASP A  57       8.955 -16.755  -7.536  1.00  0.77           H  
ATOM    755  N   GLY A  58      10.972 -18.711  -4.708  1.00  0.78           N  
ATOM    756  CA  GLY A  58      10.989 -20.138  -4.392  1.00  0.78           C  
ATOM    757  C   GLY A  58      12.187 -20.918  -4.972  1.00  0.78           C  
ATOM    758  O   GLY A  58      12.435 -22.052  -4.559  1.00  0.78           O  
ATOM    759  H   GLY A  58      11.505 -18.077  -4.129  1.00  0.78           H  
ATOM    760 1HA  GLY A  58      10.980 -20.256  -3.309  1.00  0.78           H  
ATOM    761 2HA  GLY A  58      10.066 -20.586  -4.755  1.00  0.78           H  
ATOM    762  N   LEU A  59      12.952 -20.326  -5.890  1.00  0.77           N  
ATOM    763  CA  LEU A  59      14.102 -21.029  -6.464  1.00  0.77           C  
ATOM    764  C   LEU A  59      15.391 -20.813  -5.700  1.00  0.77           C  
ATOM    765  O   LEU A  59      15.831 -19.677  -5.537  1.00  0.77           O  
ATOM    766  CB  LEU A  59      14.371 -20.567  -7.900  1.00  0.77           C  
ATOM    767  CG  LEU A  59      15.650 -21.169  -8.550  1.00  0.77           C  
ATOM    768  CD1 LEU A  59      15.478 -22.667  -8.722  1.00  0.77           C  
ATOM    769  CD2 LEU A  59      15.933 -20.470  -9.873  1.00  0.77           C  
ATOM    770  H   LEU A  59      12.728 -19.392  -6.228  1.00  0.77           H  
ATOM    771  HA  LEU A  59      13.882 -22.096  -6.470  1.00  0.77           H  
ATOM    772 1HB  LEU A  59      13.518 -20.840  -8.518  1.00  0.77           H  
ATOM    773 2HB  LEU A  59      14.465 -19.479  -7.907  1.00  0.77           H  
ATOM    774  HG  LEU A  59      16.500 -21.010  -7.884  1.00  0.77           H  
ATOM    775 1HD1 LEU A  59      16.387 -23.087  -9.155  1.00  0.77           H  
ATOM    776 2HD1 LEU A  59      15.297 -23.126  -7.753  1.00  0.77           H  
ATOM    777 3HD1 LEU A  59      14.635 -22.864  -9.380  1.00  0.77           H  
ATOM    778 1HD2 LEU A  59      16.842 -20.885 -10.314  1.00  0.77           H  
ATOM    779 2HD2 LEU A  59      15.094 -20.621 -10.552  1.00  0.77           H  
ATOM    780 3HD2 LEU A  59      16.070 -19.402  -9.693  1.00  0.77           H  
ATOM    781  N   ARG A  60      16.014 -21.901  -5.252  1.00  0.75           N  
ATOM    782  CA  ARG A  60      17.293 -21.809  -4.554  1.00  0.75           C  
ATOM    783  C   ARG A  60      18.412 -21.949  -5.576  1.00  0.75           C  
ATOM    784  O   ARG A  60      18.435 -22.909  -6.348  1.00  0.75           O  
ATOM    785  CB  ARG A  60      17.445 -22.885  -3.502  1.00  0.75           C  
ATOM    786  CG  ARG A  60      18.734 -22.808  -2.701  1.00  0.75           C  
ATOM    787  CD  ARG A  60      18.788 -23.868  -1.654  1.00  0.75           C  
ATOM    788  NE  ARG A  60      19.915 -23.699  -0.761  1.00  0.75           N  
ATOM    789  CZ  ARG A  60      21.132 -24.269  -0.924  1.00  0.75           C  
ATOM    790  NH1 ARG A  60      21.370 -25.046  -1.960  1.00  0.75           N  
ATOM    791  NH2 ARG A  60      22.089 -24.048  -0.044  1.00  0.75           N  
ATOM    792  H   ARG A  60      15.591 -22.806  -5.402  1.00  0.75           H  
ATOM    793  HA  ARG A  60      17.373 -20.835  -4.073  1.00  0.75           H  
ATOM    794 1HB  ARG A  60      16.616 -22.821  -2.800  1.00  0.75           H  
ATOM    795 2HB  ARG A  60      17.404 -23.864  -3.973  1.00  0.75           H  
ATOM    796 1HG  ARG A  60      19.582 -22.951  -3.370  1.00  0.75           H  
ATOM    797 2HG  ARG A  60      18.817 -21.830  -2.234  1.00  0.75           H  
ATOM    798 1HD  ARG A  60      17.880 -23.861  -1.064  1.00  0.75           H  
ATOM    799 2HD  ARG A  60      18.887 -24.837  -2.140  1.00  0.75           H  
ATOM    800  HE  ARG A  60      19.760 -23.087   0.050  1.00  0.75           H  
ATOM    801 1HH1 ARG A  60      20.645 -25.219  -2.641  1.00  0.75           H  
ATOM    802 2HH1 ARG A  60      22.285 -25.471  -2.075  1.00  0.75           H  
ATOM    803 1HH2 ARG A  60      21.915 -23.456   0.755  1.00  0.75           H  
ATOM    804 2HH2 ARG A  60      22.996 -24.475  -0.171  1.00  0.75           H  
ATOM    805  N   GLN A  61      19.328 -20.990  -5.581  1.00  0.74           N  
ATOM    806  CA  GLN A  61      20.414 -20.970  -6.543  1.00  0.74           C  
ATOM    807  C   GLN A  61      21.770 -20.698  -5.871  1.00  0.74           C  
ATOM    808  O   GLN A  61      21.914 -19.801  -5.035  1.00  0.74           O  
ATOM    809  CB  GLN A  61      20.076 -19.911  -7.596  1.00  0.74           C  
ATOM    810  CG  GLN A  61      21.018 -19.820  -8.745  1.00  0.74           C  
ATOM    811  CD  GLN A  61      20.525 -18.851  -9.822  1.00  0.74           C  
ATOM    812  OE1 GLN A  61      20.463 -17.633  -9.622  1.00  0.74           O  
ATOM    813  NE2 GLN A  61      20.146 -19.396 -10.972  1.00  0.74           N  
ATOM    814  H   GLN A  61      19.235 -20.222  -4.927  1.00  0.74           H  
ATOM    815  HA  GLN A  61      20.470 -21.944  -7.030  1.00  0.74           H  
ATOM    816 1HB  GLN A  61      19.081 -20.111  -8.000  1.00  0.74           H  
ATOM    817 2HB  GLN A  61      20.038 -18.941  -7.112  1.00  0.74           H  
ATOM    818 1HG  GLN A  61      21.994 -19.496  -8.391  1.00  0.74           H  
ATOM    819 2HG  GLN A  61      21.093 -20.805  -9.192  1.00  0.74           H  
ATOM    820 1HE2 GLN A  61      19.807 -18.822 -11.712  1.00  0.74           H  
ATOM    821 2HE2 GLN A  61      20.210 -20.417 -11.107  1.00  0.74           H  
ATOM    822  N   GLU A  62      22.773 -21.492  -6.233  1.00  0.73           N  
ATOM    823  CA  GLU A  62      24.115 -21.345  -5.661  1.00  0.73           C  
ATOM    824  C   GLU A  62      24.898 -20.248  -6.365  1.00  0.73           C  
ATOM    825  O   GLU A  62      24.683 -20.009  -7.553  1.00  0.73           O  
ATOM    826  CB  GLU A  62      24.877 -22.668  -5.750  1.00  0.73           C  
ATOM    827  CG  GLU A  62      24.264 -23.791  -4.927  1.00  0.73           C  
ATOM    828  CD  GLU A  62      25.057 -25.070  -5.008  1.00  0.73           C  
ATOM    829  OE1 GLU A  62      25.898 -25.172  -5.871  1.00  0.73           O  
ATOM    830  OE2 GLU A  62      24.819 -25.946  -4.206  1.00  0.73           O  
ATOM    831  H   GLU A  62      22.606 -22.217  -6.920  1.00  0.73           H  
ATOM    832  HA  GLU A  62      24.017 -21.069  -4.608  1.00  0.73           H  
ATOM    833 1HB  GLU A  62      24.917 -22.994  -6.790  1.00  0.73           H  
ATOM    834 2HB  GLU A  62      25.903 -22.520  -5.412  1.00  0.73           H  
ATOM    835 1HG  GLU A  62      24.211 -23.471  -3.884  1.00  0.73           H  
ATOM    836 2HG  GLU A  62      23.248 -23.971  -5.275  1.00  0.73           H  
ATOM    837  N   PHE A  63      25.886 -19.674  -5.672  1.00  0.73           N  
ATOM    838  CA  PHE A  63      26.769 -18.646  -6.222  1.00  0.73           C  
ATOM    839  C   PHE A  63      27.296 -18.944  -7.620  1.00  0.73           C  
ATOM    840  O   PHE A  63      27.299 -18.062  -8.482  1.00  0.73           O  
ATOM    841  CB  PHE A  63      27.973 -18.440  -5.303  1.00  0.73           C  
ATOM    842  CG  PHE A  63      28.971 -17.437  -5.821  1.00  0.73           C  
ATOM    843  CD1 PHE A  63      28.722 -16.059  -5.787  1.00  0.73           C  
ATOM    844  CD2 PHE A  63      30.184 -17.873  -6.329  1.00  0.73           C  
ATOM    845  CE1 PHE A  63      29.669 -15.172  -6.270  1.00  0.73           C  
ATOM    846  CE2 PHE A  63      31.121 -16.981  -6.799  1.00  0.73           C  
ATOM    847  CZ  PHE A  63      30.859 -15.629  -6.770  1.00  0.73           C  
ATOM    848  H   PHE A  63      25.984 -19.884  -4.678  1.00  0.73           H  
ATOM    849  HA  PHE A  63      26.212 -17.715  -6.250  1.00  0.73           H  
ATOM    850 1HB  PHE A  63      27.643 -18.130  -4.334  1.00  0.73           H  
ATOM    851 2HB  PHE A  63      28.493 -19.387  -5.163  1.00  0.73           H  
ATOM    852  HD1 PHE A  63      27.779 -15.692  -5.387  1.00  0.73           H  
ATOM    853  HD2 PHE A  63      30.391 -18.945  -6.348  1.00  0.73           H  
ATOM    854  HE1 PHE A  63      29.485 -14.118  -6.261  1.00  0.73           H  
ATOM    855  HE2 PHE A  63      32.066 -17.346  -7.194  1.00  0.73           H  
ATOM    856  HZ  PHE A  63      31.596 -14.923  -7.143  1.00  0.73           H  
ATOM    857  N   ALA A  64      27.778 -20.159  -7.865  1.00  0.75           N  
ATOM    858  CA  ALA A  64      28.313 -20.456  -9.193  1.00  0.75           C  
ATOM    859  C   ALA A  64      27.262 -20.312 -10.306  1.00  0.75           C  
ATOM    860  O   ALA A  64      27.578 -19.857 -11.411  1.00  0.75           O  
ATOM    861  CB  ALA A  64      28.868 -21.860  -9.222  1.00  0.75           C  
ATOM    862  H   ALA A  64      27.761 -20.866  -7.141  1.00  0.75           H  
ATOM    863  HA  ALA A  64      29.116 -19.746  -9.393  1.00  0.75           H  
ATOM    864 1HB  ALA A  64      29.296 -22.060 -10.204  1.00  0.75           H  
ATOM    865 2HB  ALA A  64      29.640 -21.961  -8.461  1.00  0.75           H  
ATOM    866 3HB  ALA A  64      28.065 -22.570  -9.023  1.00  0.75           H  
ATOM    867  N   GLU A  65      26.019 -20.712 -10.019  1.00  0.77           N  
ATOM    868  CA  GLU A  65      24.942 -20.698 -11.009  1.00  0.77           C  
ATOM    869  C   GLU A  65      24.425 -19.280 -11.138  1.00  0.77           C  
ATOM    870  O   GLU A  65      24.116 -18.800 -12.229  1.00  0.77           O  
ATOM    871  CB  GLU A  65      23.823 -21.654 -10.609  1.00  0.77           C  
ATOM    872  CG  GLU A  65      22.733 -21.795 -11.652  1.00  0.77           C  
ATOM    873  CD  GLU A  65      21.663 -22.783 -11.271  1.00  0.77           C  
ATOM    874  OE1 GLU A  65      21.980 -23.906 -10.952  1.00  0.77           O  
ATOM    875  OE2 GLU A  65      20.514 -22.384 -11.263  1.00  0.77           O  
ATOM    876  H   GLU A  65      25.796 -20.999  -9.072  1.00  0.77           H  
ATOM    877  HA  GLU A  65      25.345 -21.009 -11.974  1.00  0.77           H  
ATOM    878 1HB  GLU A  65      24.241 -22.643 -10.425  1.00  0.77           H  
ATOM    879 2HB  GLU A  65      23.379 -21.316  -9.678  1.00  0.77           H  
ATOM    880 1HG  GLU A  65      22.291 -20.823 -11.825  1.00  0.77           H  
ATOM    881 2HG  GLU A  65      23.193 -22.116 -12.586  1.00  0.77           H  
ATOM    882  N   PHE A  66      24.355 -18.619  -9.993  1.00  0.80           N  
ATOM    883  CA  PHE A  66      23.937 -17.242  -9.842  1.00  0.80           C  
ATOM    884  C   PHE A  66      24.836 -16.398 -10.732  1.00  0.80           C  
ATOM    885  O   PHE A  66      24.343 -15.604 -11.544  1.00  0.80           O  
ATOM    886  CB  PHE A  66      24.044 -16.906  -8.347  1.00  0.80           C  
ATOM    887  CG  PHE A  66      23.809 -15.546  -7.851  1.00  0.80           C  
ATOM    888  CD1 PHE A  66      22.554 -15.043  -7.712  1.00  0.80           C  
ATOM    889  CD2 PHE A  66      24.876 -14.780  -7.444  1.00  0.80           C  
ATOM    890  CE1 PHE A  66      22.358 -13.767  -7.197  1.00  0.80           C  
ATOM    891  CE2 PHE A  66      24.687 -13.513  -6.933  1.00  0.80           C  
ATOM    892  CZ  PHE A  66      23.425 -13.008  -6.816  1.00  0.80           C  
ATOM    893  H   PHE A  66      24.617 -19.114  -9.146  1.00  0.80           H  
ATOM    894  HA  PHE A  66      22.908 -17.134 -10.172  1.00  0.80           H  
ATOM    895 1HB  PHE A  66      23.370 -17.567  -7.801  1.00  0.80           H  
ATOM    896 2HB  PHE A  66      25.020 -17.171  -8.043  1.00  0.80           H  
ATOM    897  HD1 PHE A  66      21.715 -15.654  -8.020  1.00  0.80           H  
ATOM    898  HD2 PHE A  66      25.888 -15.192  -7.533  1.00  0.80           H  
ATOM    899  HE1 PHE A  66      21.355 -13.364  -7.106  1.00  0.80           H  
ATOM    900  HE2 PHE A  66      25.541 -12.920  -6.624  1.00  0.80           H  
ATOM    901  HZ  PHE A  66      23.267 -12.010  -6.422  1.00  0.80           H  
ATOM    902  N   SER A  67      26.151 -16.611 -10.620  1.00  0.84           N  
ATOM    903  CA  SER A  67      27.127 -15.894 -11.416  1.00  0.84           C  
ATOM    904  C   SER A  67      26.965 -16.181 -12.906  1.00  0.84           C  
ATOM    905  O   SER A  67      26.964 -15.252 -13.718  1.00  0.84           O  
ATOM    906  CB  SER A  67      28.520 -16.304 -10.976  1.00  0.84           C  
ATOM    907  OG  SER A  67      28.749 -15.957  -9.643  1.00  0.84           O  
ATOM    908  H   SER A  67      26.493 -17.277  -9.929  1.00  0.84           H  
ATOM    909  HA  SER A  67      26.976 -14.835 -11.276  1.00  0.84           H  
ATOM    910 1HB  SER A  67      28.639 -17.380 -11.097  1.00  0.84           H  
ATOM    911 2HB  SER A  67      29.256 -15.816 -11.612  1.00  0.84           H  
ATOM    912  HG  SER A  67      28.208 -16.597  -9.119  1.00  0.84           H  
ATOM    913  N   GLU A  68      26.765 -17.451 -13.290  1.00  0.87           N  
ATOM    914  CA  GLU A  68      26.560 -17.739 -14.711  1.00  0.87           C  
ATOM    915  C   GLU A  68      25.332 -16.987 -15.226  1.00  0.87           C  
ATOM    916  O   GLU A  68      25.364 -16.365 -16.297  1.00  0.87           O  
ATOM    917  CB  GLU A  68      26.402 -19.247 -14.958  1.00  0.87           C  
ATOM    918  CG  GLU A  68      26.200 -19.602 -16.445  1.00  0.87           C  
ATOM    919  CD  GLU A  68      26.108 -21.094 -16.754  1.00  0.87           C  
ATOM    920  OE1 GLU A  68      26.255 -21.897 -15.869  1.00  0.87           O  
ATOM    921  OE2 GLU A  68      25.862 -21.412 -17.904  1.00  0.87           O  
ATOM    922  H   GLU A  68      26.792 -18.216 -12.611  1.00  0.87           H  
ATOM    923  HA  GLU A  68      27.429 -17.389 -15.263  1.00  0.87           H  
ATOM    924 1HB  GLU A  68      27.282 -19.773 -14.589  1.00  0.87           H  
ATOM    925 2HB  GLU A  68      25.542 -19.618 -14.399  1.00  0.87           H  
ATOM    926 1HG  GLU A  68      25.276 -19.125 -16.774  1.00  0.87           H  
ATOM    927 2HG  GLU A  68      27.017 -19.169 -17.018  1.00  0.87           H  
ATOM    928  N   GLY A  69      24.263 -17.013 -14.428  1.00  0.91           N  
ATOM    929  CA  GLY A  69      23.012 -16.350 -14.743  1.00  0.91           C  
ATOM    930  C   GLY A  69      23.228 -14.866 -14.978  1.00  0.91           C  
ATOM    931  O   GLY A  69      22.880 -14.349 -16.035  1.00  0.91           O  
ATOM    932  H   GLY A  69      24.314 -17.547 -13.561  1.00  0.91           H  
ATOM    933 1HA  GLY A  69      22.569 -16.806 -15.627  1.00  0.91           H  
ATOM    934 2HA  GLY A  69      22.317 -16.494 -13.915  1.00  0.91           H  
ATOM    935  N   HIS A  70      23.840 -14.191 -14.011  1.00  0.95           N  
ATOM    936  CA  HIS A  70      24.073 -12.753 -14.086  1.00  0.95           C  
ATOM    937  C   HIS A  70      24.938 -12.387 -15.276  1.00  0.95           C  
ATOM    938  O   HIS A  70      24.665 -11.406 -15.966  1.00  0.95           O  
ATOM    939  CB  HIS A  70      24.652 -12.290 -12.745  1.00  0.95           C  
ATOM    940  CG  HIS A  70      23.558 -12.231 -11.718  1.00  0.95           C  
ATOM    941  ND1 HIS A  70      22.965 -13.357 -11.221  1.00  0.95           N  
ATOM    942  CD2 HIS A  70      22.973 -11.194 -11.081  1.00  0.95           C  
ATOM    943  CE1 HIS A  70      22.030 -13.020 -10.368  1.00  0.95           C  
ATOM    944  NE2 HIS A  70      22.014 -11.710 -10.257  1.00  0.95           N  
ATOM    945  H   HIS A  70      24.125 -14.697 -13.171  1.00  0.95           H  
ATOM    946  HA  HIS A  70      23.126 -12.241 -14.215  1.00  0.95           H  
ATOM    947 1HB  HIS A  70      25.416 -12.998 -12.408  1.00  0.95           H  
ATOM    948 2HB  HIS A  70      25.117 -11.314 -12.846  1.00  0.95           H  
ATOM    949  HD1 HIS A  70      23.199 -14.314 -11.464  1.00  0.95           H  
ATOM    950  HD2 HIS A  70      23.113 -10.126 -11.115  1.00  0.95           H  
ATOM    951  HE1 HIS A  70      21.423 -13.780  -9.897  1.00  0.95           H  
ATOM    952  N   ARG A  71      25.946 -13.188 -15.584  1.00  0.98           N  
ATOM    953  CA  ARG A  71      26.751 -12.879 -16.752  1.00  0.98           C  
ATOM    954  C   ARG A  71      25.906 -12.941 -18.036  1.00  0.98           C  
ATOM    955  O   ARG A  71      25.990 -12.048 -18.887  1.00  0.98           O  
ATOM    956  CB  ARG A  71      27.924 -13.846 -16.815  1.00  0.98           C  
ATOM    957  CG  ARG A  71      28.968 -13.590 -15.735  1.00  0.98           C  
ATOM    958  CD  ARG A  71      30.006 -14.631 -15.689  1.00  0.98           C  
ATOM    959  NE  ARG A  71      30.981 -14.355 -14.645  1.00  0.98           N  
ATOM    960  CZ  ARG A  71      31.912 -15.224 -14.211  1.00  0.98           C  
ATOM    961  NH1 ARG A  71      31.987 -16.428 -14.733  1.00  0.98           N  
ATOM    962  NH2 ARG A  71      32.752 -14.862 -13.256  1.00  0.98           N  
ATOM    963  H   ARG A  71      26.171 -13.998 -15.002  1.00  0.98           H  
ATOM    964  HA  ARG A  71      27.139 -11.871 -16.649  1.00  0.98           H  
ATOM    965 1HB  ARG A  71      27.559 -14.868 -16.689  1.00  0.98           H  
ATOM    966 2HB  ARG A  71      28.408 -13.782 -17.787  1.00  0.98           H  
ATOM    967 1HG  ARG A  71      29.460 -12.640 -15.934  1.00  0.98           H  
ATOM    968 2HG  ARG A  71      28.481 -13.543 -14.763  1.00  0.98           H  
ATOM    969 1HD  ARG A  71      29.537 -15.594 -15.476  1.00  0.98           H  
ATOM    970 2HD  ARG A  71      30.526 -14.679 -16.644  1.00  0.98           H  
ATOM    971  HE  ARG A  71      30.958 -13.438 -14.215  1.00  0.98           H  
ATOM    972 1HH1 ARG A  71      31.342 -16.703 -15.461  1.00  0.98           H  
ATOM    973 2HH1 ARG A  71      32.687 -17.079 -14.406  1.00  0.98           H  
ATOM    974 1HH2 ARG A  71      32.694 -13.934 -12.857  1.00  0.98           H  
ATOM    975 2HH2 ARG A  71      33.453 -15.511 -12.928  1.00  0.98           H  
ATOM    976  N   LYS A  72      25.028 -13.948 -18.150  1.00  1.01           N  
ATOM    977  CA  LYS A  72      24.171 -14.076 -19.332  1.00  1.01           C  
ATOM    978  C   LYS A  72      23.076 -13.007 -19.393  1.00  1.01           C  
ATOM    979  O   LYS A  72      22.721 -12.519 -20.474  1.00  1.01           O  
ATOM    980  CB  LYS A  72      23.539 -15.463 -19.386  1.00  1.01           C  
ATOM    981  CG  LYS A  72      24.521 -16.587 -19.692  1.00  1.01           C  
ATOM    982  CD  LYS A  72      23.824 -17.936 -19.723  1.00  1.01           C  
ATOM    983  CE  LYS A  72      24.805 -19.060 -20.025  1.00  1.01           C  
ATOM    984  NZ  LYS A  72      24.141 -20.394 -20.025  1.00  1.01           N  
ATOM    985  H   LYS A  72      24.981 -14.663 -17.418  1.00  1.01           H  
ATOM    986  HA  LYS A  72      24.796 -13.954 -20.216  1.00  1.01           H  
ATOM    987 1HB  LYS A  72      23.077 -15.680 -18.417  1.00  1.01           H  
ATOM    988 2HB  LYS A  72      22.758 -15.477 -20.135  1.00  1.01           H  
ATOM    989 1HG  LYS A  72      24.999 -16.404 -20.652  1.00  1.01           H  
ATOM    990 2HG  LYS A  72      25.291 -16.608 -18.917  1.00  1.01           H  
ATOM    991 1HD  LYS A  72      23.370 -18.122 -18.747  1.00  1.01           H  
ATOM    992 2HD  LYS A  72      23.039 -17.929 -20.477  1.00  1.01           H  
ATOM    993 1HE  LYS A  72      25.258 -18.891 -20.998  1.00  1.01           H  
ATOM    994 2HE  LYS A  72      25.585 -19.056 -19.270  1.00  1.01           H  
ATOM    995 1HZ  LYS A  72      24.830 -21.116 -20.220  1.00  1.01           H  
ATOM    996 2HZ  LYS A  72      23.721 -20.567 -19.115  1.00  1.01           H  
ATOM    997 3HZ  LYS A  72      23.423 -20.416 -20.730  1.00  1.01           H  
ATOM    998  N   ILE A  73      22.536 -12.639 -18.230  1.00  1.04           N  
ATOM    999  CA  ILE A  73      21.484 -11.636 -18.188  1.00  1.04           C  
ATOM   1000  C   ILE A  73      22.040 -10.294 -18.599  1.00  1.04           C  
ATOM   1001  O   ILE A  73      21.506  -9.624 -19.477  1.00  1.04           O  
ATOM   1002  CB  ILE A  73      20.924 -11.452 -16.758  1.00  1.04           C  
ATOM   1003  CG1 ILE A  73      20.185 -12.691 -16.259  1.00  1.04           C  
ATOM   1004  CG2 ILE A  73      19.939 -10.291 -16.776  1.00  1.04           C  
ATOM   1005  CD1 ILE A  73      19.933 -12.670 -14.771  1.00  1.04           C  
ATOM   1006  H   ILE A  73      22.845 -13.087 -17.369  1.00  1.04           H  
ATOM   1007  HA  ILE A  73      20.698 -11.912 -18.876  1.00  1.04           H  
ATOM   1008  HB  ILE A  73      21.739 -11.237 -16.068  1.00  1.04           H  
ATOM   1009 1HG1 ILE A  73      19.219 -12.732 -16.730  1.00  1.04           H  
ATOM   1010 2HG1 ILE A  73      20.728 -13.574 -16.529  1.00  1.04           H  
ATOM   1011 1HG2 ILE A  73      19.541 -10.135 -15.776  1.00  1.04           H  
ATOM   1012 2HG2 ILE A  73      20.435  -9.391 -17.111  1.00  1.04           H  
ATOM   1013 3HG2 ILE A  73      19.120 -10.532 -17.459  1.00  1.04           H  
ATOM   1014 1HD1 ILE A  73      19.380 -13.567 -14.491  1.00  1.04           H  
ATOM   1015 2HD1 ILE A  73      20.875 -12.645 -14.236  1.00  1.04           H  
ATOM   1016 3HD1 ILE A  73      19.347 -11.790 -14.517  1.00  1.04           H  
ATOM   1017  N   TYR A  74      23.145  -9.906 -17.990  1.00  1.05           N  
ATOM   1018  CA  TYR A  74      23.721  -8.605 -18.246  1.00  1.05           C  
ATOM   1019  C   TYR A  74      24.215  -8.474 -19.684  1.00  1.05           C  
ATOM   1020  O   TYR A  74      24.010  -7.436 -20.329  1.00  1.05           O  
ATOM   1021  CB  TYR A  74      24.764  -8.349 -17.172  1.00  1.05           C  
ATOM   1022  CG  TYR A  74      24.021  -8.297 -15.849  1.00  1.05           C  
ATOM   1023  CD1 TYR A  74      22.665  -7.971 -15.869  1.00  1.05           C  
ATOM   1024  CD2 TYR A  74      24.622  -8.628 -14.659  1.00  1.05           C  
ATOM   1025  CE1 TYR A  74      21.927  -8.003 -14.723  1.00  1.05           C  
ATOM   1026  CE2 TYR A  74      23.882  -8.652 -13.510  1.00  1.05           C  
ATOM   1027  CZ  TYR A  74      22.535  -8.357 -13.543  1.00  1.05           C  
ATOM   1028  OH  TYR A  74      21.785  -8.431 -12.410  1.00  1.05           O  
ATOM   1029  H   TYR A  74      23.588 -10.510 -17.296  1.00  1.05           H  
ATOM   1030  HA  TYR A  74      22.932  -7.868 -18.118  1.00  1.05           H  
ATOM   1031 1HB  TYR A  74      25.485  -9.167 -17.143  1.00  1.05           H  
ATOM   1032 2HB  TYR A  74      25.297  -7.419 -17.332  1.00  1.05           H  
ATOM   1033  HD1 TYR A  74      22.181  -7.711 -16.807  1.00  1.05           H  
ATOM   1034  HD2 TYR A  74      25.663  -8.886 -14.624  1.00  1.05           H  
ATOM   1035  HE1 TYR A  74      20.864  -7.767 -14.751  1.00  1.05           H  
ATOM   1036  HE2 TYR A  74      24.356  -8.926 -12.583  1.00  1.05           H  
ATOM   1037  HH  TYR A  74      20.876  -8.198 -12.613  1.00  1.05           H  
ATOM   1038  N   ALA A  75      24.811  -9.549 -20.213  1.00  1.04           N  
ATOM   1039  CA  ALA A  75      25.286  -9.601 -21.592  1.00  1.04           C  
ATOM   1040  C   ALA A  75      24.161  -9.408 -22.621  1.00  1.04           C  
ATOM   1041  O   ALA A  75      24.420  -9.011 -23.761  1.00  1.04           O  
ATOM   1042  CB  ALA A  75      25.962 -10.935 -21.856  1.00  1.04           C  
ATOM   1043  H   ALA A  75      24.975 -10.378 -19.639  1.00  1.04           H  
ATOM   1044  HA  ALA A  75      26.007  -8.797 -21.726  1.00  1.04           H  
ATOM   1045 1HB  ALA A  75      26.343 -10.955 -22.875  1.00  1.04           H  
ATOM   1046 2HB  ALA A  75      26.785 -11.071 -21.156  1.00  1.04           H  
ATOM   1047 3HB  ALA A  75      25.233 -11.735 -21.719  1.00  1.04           H  
ATOM   1048  N   SER A  76      22.930  -9.773 -22.256  1.00  1.02           N  
ATOM   1049  CA  SER A  76      21.790  -9.714 -23.156  1.00  1.02           C  
ATOM   1050  C   SER A  76      21.415  -8.283 -23.499  1.00  1.02           C  
ATOM   1051  O   SER A  76      21.640  -7.355 -22.719  1.00  1.02           O  
ATOM   1052  CB  SER A  76      20.611 -10.438 -22.550  1.00  1.02           C  
ATOM   1053  OG  SER A  76      20.913 -11.795 -22.379  1.00  1.02           O  
ATOM   1054  H   SER A  76      22.746 -10.055 -21.294  1.00  1.02           H  
ATOM   1055  HA  SER A  76      22.064 -10.224 -24.079  1.00  1.02           H  
ATOM   1056 1HB  SER A  76      20.348  -9.995 -21.599  1.00  1.02           H  
ATOM   1057 2HB  SER A  76      19.749 -10.336 -23.204  1.00  1.02           H  
ATOM   1058  HG  SER A  76      21.583 -11.866 -21.647  1.00  1.02           H  
ATOM   1059  N   ALA A  77      20.777  -8.094 -24.654  1.00  0.98           N  
ATOM   1060  CA  ALA A  77      20.363  -6.756 -25.078  1.00  0.98           C  
ATOM   1061  C   ALA A  77      19.127  -6.274 -24.334  1.00  0.98           C  
ATOM   1062  O   ALA A  77      18.050  -6.165 -24.905  1.00  0.98           O  
ATOM   1063  CB  ALA A  77      20.074  -6.739 -26.569  1.00  0.98           C  
ATOM   1064  H   ALA A  77      20.601  -8.885 -25.257  1.00  0.98           H  
ATOM   1065  HA  ALA A  77      21.179  -6.066 -24.862  1.00  0.98           H  
ATOM   1066 1HB  ALA A  77      19.794  -5.730 -26.873  1.00  0.98           H  
ATOM   1067 2HB  ALA A  77      20.964  -7.050 -27.115  1.00  0.98           H  
ATOM   1068 3HB  ALA A  77      19.256  -7.423 -26.788  1.00  0.98           H  
ATOM   1069  N   ILE A  78      19.292  -6.041 -23.045  1.00  0.92           N  
ATOM   1070  CA  ILE A  78      18.216  -5.576 -22.184  1.00  0.92           C  
ATOM   1071  C   ILE A  78      18.668  -4.340 -21.414  1.00  0.92           C  
ATOM   1072  O   ILE A  78      19.753  -4.336 -20.810  1.00  0.92           O  
ATOM   1073  CB  ILE A  78      17.774  -6.667 -21.189  1.00  0.92           C  
ATOM   1074  CG1 ILE A  78      17.307  -7.927 -21.926  1.00  0.92           C  
ATOM   1075  CG2 ILE A  78      16.637  -6.151 -20.361  1.00  0.92           C  
ATOM   1076  CD1 ILE A  78      17.029  -9.096 -21.001  1.00  0.92           C  
ATOM   1077  H   ILE A  78      20.220  -6.208 -22.669  1.00  0.92           H  
ATOM   1078  HA  ILE A  78      17.362  -5.298 -22.798  1.00  0.92           H  
ATOM   1079  HB  ILE A  78      18.607  -6.941 -20.552  1.00  0.92           H  
ATOM   1080 1HG1 ILE A  78      16.403  -7.694 -22.476  1.00  0.92           H  
ATOM   1081 2HG1 ILE A  78      18.072  -8.239 -22.629  1.00  0.92           H  
ATOM   1082 1HG2 ILE A  78      16.331  -6.929 -19.666  1.00  0.92           H  
ATOM   1083 2HG2 ILE A  78      16.945  -5.268 -19.807  1.00  0.92           H  
ATOM   1084 3HG2 ILE A  78      15.801  -5.894 -21.012  1.00  0.92           H  
ATOM   1085 1HD1 ILE A  78      16.699  -9.956 -21.584  1.00  0.92           H  
ATOM   1086 2HD1 ILE A  78      17.937  -9.357 -20.454  1.00  0.92           H  
ATOM   1087 3HD1 ILE A  78      16.243  -8.824 -20.291  1.00  0.92           H  
ATOM   1088  N   SER A  79      17.867  -3.280 -21.466  1.00  0.87           N  
ATOM   1089  CA  SER A  79      18.170  -2.065 -20.730  1.00  0.87           C  
ATOM   1090  C   SER A  79      17.513  -2.126 -19.362  1.00  0.87           C  
ATOM   1091  O   SER A  79      16.370  -2.583 -19.238  1.00  0.87           O  
ATOM   1092  CB  SER A  79      17.681  -0.847 -21.487  1.00  0.87           C  
ATOM   1093  OG  SER A  79      17.863   0.315 -20.726  1.00  0.87           O  
ATOM   1094  H   SER A  79      17.005  -3.327 -22.005  1.00  0.87           H  
ATOM   1095  HA  SER A  79      19.249  -1.990 -20.594  1.00  0.87           H  
ATOM   1096 1HB  SER A  79      18.220  -0.760 -22.429  1.00  0.87           H  
ATOM   1097 2HB  SER A  79      16.623  -0.972 -21.724  1.00  0.87           H  
ATOM   1098  HG  SER A  79      17.438   0.139 -19.877  1.00  0.87           H  
ATOM   1099  N   TYR A  80      18.217  -1.641 -18.340  1.00  0.83           N  
ATOM   1100  CA  TYR A  80      17.660  -1.606 -16.992  1.00  0.83           C  
ATOM   1101  C   TYR A  80      17.804  -0.244 -16.325  1.00  0.83           C  
ATOM   1102  O   TYR A  80      18.790   0.467 -16.524  1.00  0.83           O  
ATOM   1103  CB  TYR A  80      18.328  -2.640 -16.084  1.00  0.83           C  
ATOM   1104  CG  TYR A  80      18.166  -4.107 -16.466  1.00  0.83           C  
ATOM   1105  CD1 TYR A  80      19.030  -4.684 -17.356  1.00  0.83           C  
ATOM   1106  CD2 TYR A  80      17.176  -4.869 -15.886  1.00  0.83           C  
ATOM   1107  CE1 TYR A  80      18.913  -6.027 -17.676  1.00  0.83           C  
ATOM   1108  CE2 TYR A  80      17.050  -6.206 -16.197  1.00  0.83           C  
ATOM   1109  CZ  TYR A  80      17.919  -6.784 -17.090  1.00  0.83           C  
ATOM   1110  OH  TYR A  80      17.807  -8.112 -17.397  1.00  0.83           O  
ATOM   1111  H   TYR A  80      19.152  -1.291 -18.501  1.00  0.83           H  
ATOM   1112  HA  TYR A  80      16.602  -1.831 -17.055  1.00  0.83           H  
ATOM   1113 1HB  TYR A  80      19.398  -2.429 -16.039  1.00  0.83           H  
ATOM   1114 2HB  TYR A  80      17.940  -2.516 -15.071  1.00  0.83           H  
ATOM   1115  HD1 TYR A  80      19.806  -4.078 -17.804  1.00  0.83           H  
ATOM   1116  HD2 TYR A  80      16.499  -4.411 -15.180  1.00  0.83           H  
ATOM   1117  HE1 TYR A  80      19.604  -6.484 -18.385  1.00  0.83           H  
ATOM   1118  HE2 TYR A  80      16.265  -6.803 -15.731  1.00  0.83           H  
ATOM   1119  HH  TYR A  80      18.464  -8.342 -18.061  1.00  0.83           H  
ATOM   1120  N   ALA A  81      16.857   0.068 -15.452  1.00  0.82           N  
ATOM   1121  CA  ALA A  81      16.960   1.250 -14.597  1.00  0.82           C  
ATOM   1122  C   ALA A  81      16.375   0.916 -13.235  1.00  0.82           C  
ATOM   1123  O   ALA A  81      15.354   0.231 -13.160  1.00  0.82           O  
ATOM   1124  CB  ALA A  81      16.235   2.427 -15.222  1.00  0.82           C  
ATOM   1125  H   ALA A  81      16.030  -0.530 -15.413  1.00  0.82           H  
ATOM   1126  HA  ALA A  81      18.014   1.499 -14.467  1.00  0.82           H  
ATOM   1127 1HB  ALA A  81      16.328   3.297 -14.572  1.00  0.82           H  
ATOM   1128 2HB  ALA A  81      16.678   2.648 -16.195  1.00  0.82           H  
ATOM   1129 3HB  ALA A  81      15.185   2.180 -15.349  1.00  0.82           H  
ATOM   1130  N   ILE A  82      17.003   1.400 -12.155  1.00  0.85           N  
ATOM   1131  CA  ILE A  82      16.494   1.064 -10.823  1.00  0.85           C  
ATOM   1132  C   ILE A  82      16.202   2.254  -9.913  1.00  0.85           C  
ATOM   1133  O   ILE A  82      17.031   3.152  -9.741  1.00  0.85           O  
ATOM   1134  CB  ILE A  82      17.453   0.117 -10.075  1.00  0.85           C  
ATOM   1135  CG1 ILE A  82      17.664  -1.138 -10.877  1.00  0.85           C  
ATOM   1136  CG2 ILE A  82      16.838  -0.287  -8.698  1.00  0.85           C  
ATOM   1137  CD1 ILE A  82      18.665  -2.033 -10.278  1.00  0.85           C  
ATOM   1138  H   ILE A  82      17.828   1.973 -12.256  1.00  0.85           H  
ATOM   1139  HA  ILE A  82      15.558   0.530 -10.953  1.00  0.85           H  
ATOM   1140  HB  ILE A  82      18.417   0.598  -9.927  1.00  0.85           H  
ATOM   1141 1HG1 ILE A  82      16.742  -1.642 -10.960  1.00  0.85           H  
ATOM   1142 2HG1 ILE A  82      18.003  -0.889 -11.871  1.00  0.85           H  
ATOM   1143 1HG2 ILE A  82      17.510  -0.970  -8.179  1.00  0.85           H  
ATOM   1144 2HG2 ILE A  82      16.684   0.588  -8.083  1.00  0.85           H  
ATOM   1145 3HG2 ILE A  82      15.882  -0.776  -8.860  1.00  0.85           H  
ATOM   1146 1HD1 ILE A  82      18.765  -2.911 -10.876  1.00  0.85           H  
ATOM   1147 2HD1 ILE A  82      19.621  -1.517 -10.220  1.00  0.85           H  
ATOM   1148 3HD1 ILE A  82      18.333  -2.310  -9.285  1.00  0.85           H  
ATOM   1149  N   GLU A  83      15.005   2.229  -9.336  1.00  0.92           N  
ATOM   1150  CA  GLU A  83      14.535   3.202  -8.360  1.00  0.92           C  
ATOM   1151  C   GLU A  83      14.617   2.551  -6.982  1.00  0.92           C  
ATOM   1152  O   GLU A  83      14.242   1.388  -6.828  1.00  0.92           O  
ATOM   1153  CB  GLU A  83      13.104   3.645  -8.674  1.00  0.92           C  
ATOM   1154  CG  GLU A  83      12.527   4.679  -7.704  1.00  0.92           C  
ATOM   1155  CD  GLU A  83      11.111   5.107  -8.051  1.00  0.92           C  
ATOM   1156  OE1 GLU A  83      10.586   4.667  -9.056  1.00  0.92           O  
ATOM   1157  OE2 GLU A  83      10.549   5.870  -7.304  1.00  0.92           O  
ATOM   1158  H   GLU A  83      14.395   1.447  -9.569  1.00  0.92           H  
ATOM   1159  HA  GLU A  83      15.192   4.071  -8.372  1.00  0.92           H  
ATOM   1160 1HB  GLU A  83      13.070   4.072  -9.675  1.00  0.92           H  
ATOM   1161 2HB  GLU A  83      12.452   2.780  -8.670  1.00  0.92           H  
ATOM   1162 1HG  GLU A  83      12.520   4.253  -6.700  1.00  0.92           H  
ATOM   1163 2HG  GLU A  83      13.177   5.552  -7.691  1.00  0.92           H  
ATOM   1164  N   TYR A  84      15.097   3.278  -5.977  1.00  1.03           N  
ATOM   1165  CA  TYR A  84      15.219   2.687  -4.645  1.00  1.03           C  
ATOM   1166  C   TYR A  84      14.369   3.454  -3.649  1.00  1.03           C  
ATOM   1167  O   TYR A  84      14.339   4.684  -3.680  1.00  1.03           O  
ATOM   1168  CB  TYR A  84      16.677   2.782  -4.194  1.00  1.03           C  
ATOM   1169  CG  TYR A  84      17.650   2.110  -5.126  1.00  1.03           C  
ATOM   1170  CD1 TYR A  84      18.064   2.805  -6.250  1.00  1.03           C  
ATOM   1171  CD2 TYR A  84      18.154   0.852  -4.872  1.00  1.03           C  
ATOM   1172  CE1 TYR A  84      18.954   2.249  -7.118  1.00  1.03           C  
ATOM   1173  CE2 TYR A  84      19.051   0.295  -5.751  1.00  1.03           C  
ATOM   1174  CZ  TYR A  84      19.445   0.996  -6.871  1.00  1.03           C  
ATOM   1175  OH  TYR A  84      20.329   0.462  -7.743  1.00  1.03           O  
ATOM   1176  H   TYR A  84      15.387   4.233  -6.139  1.00  1.03           H  
ATOM   1177  HA  TYR A  84      14.880   1.653  -4.664  1.00  1.03           H  
ATOM   1178 1HB  TYR A  84      16.962   3.831  -4.100  1.00  1.03           H  
ATOM   1179 2HB  TYR A  84      16.780   2.330  -3.210  1.00  1.03           H  
ATOM   1180  HD1 TYR A  84      17.674   3.804  -6.448  1.00  1.03           H  
ATOM   1181  HD2 TYR A  84      17.847   0.306  -3.982  1.00  1.03           H  
ATOM   1182  HE1 TYR A  84      19.273   2.801  -8.005  1.00  1.03           H  
ATOM   1183  HE2 TYR A  84      19.448  -0.689  -5.559  1.00  1.03           H  
ATOM   1184  HH  TYR A  84      20.393   1.032  -8.517  1.00  1.03           H  
ATOM   1185  N   ASP A  85      13.715   2.749  -2.732  1.00  1.15           N  
ATOM   1186  CA  ASP A  85      12.929   3.432  -1.714  1.00  1.15           C  
ATOM   1187  C   ASP A  85      13.758   3.659  -0.455  1.00  1.15           C  
ATOM   1188  O   ASP A  85      13.874   2.770   0.384  1.00  1.15           O  
ATOM   1189  CB  ASP A  85      11.703   2.609  -1.372  1.00  1.15           C  
ATOM   1190  CG  ASP A  85      10.754   3.292  -0.430  1.00  1.15           C  
ATOM   1191  OD1 ASP A  85      11.040   4.378  -0.003  1.00  1.15           O  
ATOM   1192  OD2 ASP A  85       9.732   2.708  -0.132  1.00  1.15           O  
ATOM   1193  H   ASP A  85      13.732   1.725  -2.743  1.00  1.15           H  
ATOM   1194  HA  ASP A  85      12.612   4.400  -2.104  1.00  1.15           H  
ATOM   1195 1HB  ASP A  85      11.198   2.360  -2.241  1.00  1.15           H  
ATOM   1196 2HB  ASP A  85      12.026   1.674  -0.932  1.00  1.15           H  
ATOM   1197  N   GLU A  86      14.309   4.853  -0.273  1.00  1.28           N  
ATOM   1198  CA  GLU A  86      15.226   5.067   0.850  1.00  1.28           C  
ATOM   1199  C   GLU A  86      14.575   4.781   2.207  1.00  1.28           C  
ATOM   1200  O   GLU A  86      15.201   4.210   3.105  1.00  1.28           O  
ATOM   1201  CB  GLU A  86      15.762   6.498   0.835  1.00  1.28           C  
ATOM   1202  CG  GLU A  86      16.714   6.798  -0.321  1.00  1.28           C  
ATOM   1203  CD  GLU A  86      17.215   8.225  -0.335  1.00  1.28           C  
ATOM   1204  OE1 GLU A  86      16.730   9.017   0.436  1.00  1.28           O  
ATOM   1205  OE2 GLU A  86      18.095   8.513  -1.114  1.00  1.28           O  
ATOM   1206  H   GLU A  86      14.146   5.583  -0.956  1.00  1.28           H  
ATOM   1207  HA  GLU A  86      16.068   4.397   0.728  1.00  1.28           H  
ATOM   1208 1HB  GLU A  86      14.926   7.197   0.781  1.00  1.28           H  
ATOM   1209 2HB  GLU A  86      16.292   6.694   1.767  1.00  1.28           H  
ATOM   1210 1HG  GLU A  86      17.563   6.132  -0.264  1.00  1.28           H  
ATOM   1211 2HG  GLU A  86      16.195   6.591  -1.259  1.00  1.28           H  
ATOM   1212  N   ASP A  87      13.295   5.129   2.328  1.00  1.40           N  
ATOM   1213  CA  ASP A  87      12.519   4.974   3.554  1.00  1.40           C  
ATOM   1214  C   ASP A  87      12.259   3.505   3.925  1.00  1.40           C  
ATOM   1215  O   ASP A  87      11.838   3.197   5.057  1.00  1.40           O  
ATOM   1216  CB  ASP A  87      11.199   5.732   3.430  1.00  1.40           C  
ATOM   1217  CG  ASP A  87      11.355   7.272   3.470  1.00  1.40           C  
ATOM   1218  OD1 ASP A  87      12.413   7.743   3.821  1.00  1.40           O  
ATOM   1219  OD2 ASP A  87      10.398   7.953   3.183  1.00  1.40           O  
ATOM   1220  H   ASP A  87      12.835   5.530   1.518  1.00  1.40           H  
ATOM   1221  HA  ASP A  87      13.085   5.428   4.364  1.00  1.40           H  
ATOM   1222 1HB  ASP A  87      10.711   5.448   2.486  1.00  1.40           H  
ATOM   1223 2HB  ASP A  87      10.556   5.440   4.228  1.00  1.40           H  
ATOM   1224  N   ALA A  88      12.430   2.602   2.955  1.00  1.49           N  
ATOM   1225  CA  ALA A  88      12.235   1.183   3.185  1.00  1.49           C  
ATOM   1226  C   ALA A  88      13.528   0.448   3.529  1.00  1.49           C  
ATOM   1227  O   ALA A  88      13.484  -0.758   3.754  1.00  1.49           O  
ATOM   1228  CB  ALA A  88      11.638   0.526   1.964  1.00  1.49           C  
ATOM   1229  H   ALA A  88      12.774   2.893   2.038  1.00  1.49           H  
ATOM   1230  HA  ALA A  88      11.548   1.072   4.022  1.00  1.49           H  
ATOM   1231 1HB  ALA A  88      11.470  -0.532   2.162  1.00  1.49           H  
ATOM   1232 2HB  ALA A  88      10.692   1.008   1.713  1.00  1.49           H  
ATOM   1233 3HB  ALA A  88      12.336   0.639   1.139  1.00  1.49           H  
ATOM   1234  N   TRP A  89      14.690   1.110   3.508  1.00  1.52           N  
ATOM   1235  CA  TRP A  89      15.893   0.323   3.786  1.00  1.52           C  
ATOM   1236  C   TRP A  89      16.244   0.242   5.274  1.00  1.52           C  
ATOM   1237  O   TRP A  89      16.510   1.252   5.928  1.00  1.52           O  
ATOM   1238  CB  TRP A  89      17.070   0.810   2.962  1.00  1.52           C  
ATOM   1239  CG  TRP A  89      16.982   0.459   1.471  1.00  1.52           C  
ATOM   1240  CD1 TRP A  89      16.633   1.268   0.440  1.00  1.52           C  
ATOM   1241  CD2 TRP A  89      17.251  -0.830   0.878  1.00  1.52           C  
ATOM   1242  NE1 TRP A  89      16.685   0.581  -0.745  1.00  1.52           N  
ATOM   1243  CE2 TRP A  89      17.062  -0.699  -0.495  1.00  1.52           C  
ATOM   1244  CE3 TRP A  89      17.626  -2.050   1.389  1.00  1.52           C  
ATOM   1245  CZ2 TRP A  89      17.248  -1.756  -1.362  1.00  1.52           C  
ATOM   1246  CZ3 TRP A  89      17.796  -3.122   0.519  1.00  1.52           C  
ATOM   1247  CH2 TRP A  89      17.615  -2.973  -0.824  1.00  1.52           C  
ATOM   1248  H   TRP A  89      14.746   2.117   3.333  1.00  1.52           H  
ATOM   1249  HA  TRP A  89      15.705  -0.688   3.448  1.00  1.52           H  
ATOM   1250 1HB  TRP A  89      17.166   1.892   3.065  1.00  1.52           H  
ATOM   1251 2HB  TRP A  89      17.958   0.359   3.351  1.00  1.52           H  
ATOM   1252  HD1 TRP A  89      16.359   2.296   0.538  1.00  1.52           H  
ATOM   1253  HE1 TRP A  89      16.469   0.956  -1.657  1.00  1.52           H  
ATOM   1254  HE3 TRP A  89      17.762  -2.160   2.460  1.00  1.52           H  
ATOM   1255  HZ2 TRP A  89      17.112  -1.652  -2.420  1.00  1.52           H  
ATOM   1256  HZ3 TRP A  89      18.074  -4.087   0.937  1.00  1.52           H  
ATOM   1257  HH2 TRP A  89      17.758  -3.823  -1.484  1.00  1.52           H  
ATOM   1258  N   VAL A  90      16.246  -0.993   5.776  1.00  1.49           N  
ATOM   1259  CA  VAL A  90      16.480  -1.349   7.183  1.00  1.49           C  
ATOM   1260  C   VAL A  90      17.445  -2.540   7.282  1.00  1.49           C  
ATOM   1261  O   VAL A  90      17.493  -3.282   6.331  1.00  1.49           O  
ATOM   1262  CB  VAL A  90      15.114  -1.768   7.775  1.00  1.49           C  
ATOM   1263  CG1 VAL A  90      14.143  -0.617   7.725  1.00  1.49           C  
ATOM   1264  CG2 VAL A  90      14.565  -2.944   6.995  1.00  1.49           C  
ATOM   1265  H   VAL A  90      16.018  -1.745   5.123  1.00  1.49           H  
ATOM   1266  HA  VAL A  90      16.883  -0.483   7.703  1.00  1.49           H  
ATOM   1267  HB  VAL A  90      15.229  -2.047   8.775  1.00  1.49           H  
ATOM   1268 1HG1 VAL A  90      13.211  -0.932   8.166  1.00  1.49           H  
ATOM   1269 2HG1 VAL A  90      14.555   0.201   8.286  1.00  1.49           H  
ATOM   1270 3HG1 VAL A  90      13.969  -0.305   6.702  1.00  1.49           H  
ATOM   1271 1HG2 VAL A  90      13.611  -3.248   7.418  1.00  1.49           H  
ATOM   1272 2HG2 VAL A  90      14.423  -2.652   5.953  1.00  1.49           H  
ATOM   1273 3HG2 VAL A  90      15.265  -3.774   7.050  1.00  1.49           H  
ATOM   1274  N   GLN A  91      18.187  -2.813   8.382  1.00  1.42           N  
ATOM   1275  CA  GLN A  91      18.414  -2.019   9.592  1.00  1.42           C  
ATOM   1276  C   GLN A  91      19.741  -2.350  10.263  1.00  1.42           C  
ATOM   1277  O   GLN A  91      20.278  -1.530  11.008  1.00  1.42           O  
ATOM   1278  CB  GLN A  91      17.333  -2.179  10.664  1.00  1.42           C  
ATOM   1279  CG  GLN A  91      17.084  -3.592  11.163  1.00  1.42           C  
ATOM   1280  CD  GLN A  91      16.054  -3.633  12.296  1.00  1.42           C  
ATOM   1281  OE1 GLN A  91      16.419  -3.427  13.468  1.00  1.42           O  
ATOM   1282  NE2 GLN A  91      14.789  -3.897  11.972  1.00  1.42           N  
ATOM   1283  H   GLN A  91      18.724  -3.681   8.327  1.00  1.42           H  
ATOM   1284  HA  GLN A  91      18.454  -0.969   9.309  1.00  1.42           H  
ATOM   1285 1HB  GLN A  91      17.682  -1.638  11.543  1.00  1.42           H  
ATOM   1286 2HB  GLN A  91      16.428  -1.693  10.403  1.00  1.42           H  
ATOM   1287 1HG  GLN A  91      16.713  -4.195  10.336  1.00  1.42           H  
ATOM   1288 2HG  GLN A  91      18.009  -4.011  11.541  1.00  1.42           H  
ATOM   1289 1HE2 GLN A  91      14.084  -3.930  12.686  1.00  1.42           H  
ATOM   1290 2HE2 GLN A  91      14.530  -4.061  11.024  1.00  1.42           H  
ATOM   1291  N   ALA A  92      20.241  -3.579  10.089  1.00  1.31           N  
ATOM   1292  CA  ALA A  92      21.384  -4.024  10.885  1.00  1.31           C  
ATOM   1293  C   ALA A  92      22.680  -4.020  10.075  1.00  1.31           C  
ATOM   1294  O   ALA A  92      22.641  -4.289   8.879  1.00  1.31           O  
ATOM   1295  CB  ALA A  92      21.126  -5.425  11.418  1.00  1.31           C  
ATOM   1296  H   ALA A  92      19.848  -4.234   9.413  1.00  1.31           H  
ATOM   1297  HA  ALA A  92      21.466  -3.353  11.725  1.00  1.31           H  
ATOM   1298 1HB  ALA A  92      21.951  -5.759  12.045  1.00  1.31           H  
ATOM   1299 2HB  ALA A  92      20.216  -5.428  12.001  1.00  1.31           H  
ATOM   1300 3HB  ALA A  92      21.017  -6.112  10.584  1.00  1.31           H  
ATOM   1301  N   PRO A  93      23.858  -3.870  10.715  1.00  1.20           N  
ATOM   1302  CA  PRO A  93      25.178  -3.982  10.107  1.00  1.20           C  
ATOM   1303  C   PRO A  93      25.402  -5.325   9.407  1.00  1.20           C  
ATOM   1304  O   PRO A  93      26.302  -5.440   8.575  1.00  1.20           O  
ATOM   1305  CB  PRO A  93      26.116  -3.845  11.314  1.00  1.20           C  
ATOM   1306  CG  PRO A  93      25.335  -3.039  12.319  1.00  1.20           C  
ATOM   1307  CD  PRO A  93      23.901  -3.473  12.149  1.00  1.20           C  
ATOM   1308  HA  PRO A  93      25.321  -3.158   9.398  1.00  1.20           H  
ATOM   1309 1HB  PRO A  93      26.394  -4.844  11.684  1.00  1.20           H  
ATOM   1310 2HB  PRO A  93      27.046  -3.348  11.002  1.00  1.20           H  
ATOM   1311 1HG  PRO A  93      25.716  -3.227  13.335  1.00  1.20           H  
ATOM   1312 2HG  PRO A  93      25.464  -1.963  12.124  1.00  1.20           H  
ATOM   1313 1HD  PRO A  93      23.652  -4.309  12.818  1.00  1.20           H  
ATOM   1314 2HD  PRO A  93      23.303  -2.581  12.348  1.00  1.20           H  
ATOM   1315  N   ASP A  94      24.631  -6.356   9.773  1.00  1.09           N  
ATOM   1316  CA  ASP A  94      24.780  -7.655   9.139  1.00  1.09           C  
ATOM   1317  C   ASP A  94      23.509  -8.154   8.443  1.00  1.09           C  
ATOM   1318  O   ASP A  94      23.447  -9.318   8.029  1.00  1.09           O  
ATOM   1319  CB  ASP A  94      25.276  -8.685  10.160  1.00  1.09           C  
ATOM   1320  CG  ASP A  94      24.333  -8.918  11.372  1.00  1.09           C  
ATOM   1321  OD1 ASP A  94      23.350  -8.228  11.506  1.00  1.09           O  
ATOM   1322  OD2 ASP A  94      24.635  -9.788  12.156  1.00  1.09           O  
ATOM   1323  H   ASP A  94      23.924  -6.239  10.479  1.00  1.09           H  
ATOM   1324  HA  ASP A  94      25.552  -7.563   8.379  1.00  1.09           H  
ATOM   1325 1HB  ASP A  94      25.432  -9.642   9.652  1.00  1.09           H  
ATOM   1326 2HB  ASP A  94      26.246  -8.366  10.540  1.00  1.09           H  
ATOM   1327  N   ARG A  95      22.495  -7.289   8.306  1.00  1.00           N  
ATOM   1328  CA  ARG A  95      21.274  -7.680   7.606  1.00  1.00           C  
ATOM   1329  C   ARG A  95      20.471  -6.475   7.130  1.00  1.00           C  
ATOM   1330  O   ARG A  95      20.015  -5.617   7.922  1.00  1.00           O  
ATOM   1331  CB  ARG A  95      20.391  -8.596   8.437  1.00  1.00           C  
ATOM   1332  CG  ARG A  95      19.137  -9.101   7.716  1.00  1.00           C  
ATOM   1333  CD  ARG A  95      18.383 -10.066   8.558  1.00  1.00           C  
ATOM   1334  NE  ARG A  95      17.154 -10.516   7.921  1.00  1.00           N  
ATOM   1335  CZ  ARG A  95      16.275 -11.373   8.483  1.00  1.00           C  
ATOM   1336  NH1 ARG A  95      16.509 -11.859   9.681  1.00  1.00           N  
ATOM   1337  NH2 ARG A  95      15.179 -11.724   7.837  1.00  1.00           N  
ATOM   1338  H   ARG A  95      22.592  -6.331   8.635  1.00  1.00           H  
ATOM   1339  HA  ARG A  95      21.574  -8.243   6.733  1.00  1.00           H  
ATOM   1340 1HB  ARG A  95      20.961  -9.469   8.752  1.00  1.00           H  
ATOM   1341 2HB  ARG A  95      20.071  -8.075   9.335  1.00  1.00           H  
ATOM   1342 1HG  ARG A  95      18.484  -8.260   7.478  1.00  1.00           H  
ATOM   1343 2HG  ARG A  95      19.431  -9.603   6.790  1.00  1.00           H  
ATOM   1344 1HD  ARG A  95      19.007 -10.938   8.749  1.00  1.00           H  
ATOM   1345 2HD  ARG A  95      18.122  -9.592   9.504  1.00  1.00           H  
ATOM   1346  HE  ARG A  95      16.944 -10.159   6.999  1.00  1.00           H  
ATOM   1347 1HH1 ARG A  95      17.346 -11.592  10.180  1.00  1.00           H  
ATOM   1348 2HH1 ARG A  95      15.853 -12.499  10.104  1.00  1.00           H  
ATOM   1349 1HH2 ARG A  95      14.995 -11.352   6.917  1.00  1.00           H  
ATOM   1350 2HH2 ARG A  95      14.526 -12.365   8.262  1.00  1.00           H  
ATOM   1351  N   VAL A  96      20.260  -6.463   5.821  1.00  0.93           N  
ATOM   1352  CA  VAL A  96      19.575  -5.381   5.159  1.00  0.93           C  
ATOM   1353  C   VAL A  96      18.398  -5.813   4.302  1.00  0.93           C  
ATOM   1354  O   VAL A  96      18.459  -6.790   3.566  1.00  0.93           O  
ATOM   1355  CB  VAL A  96      20.550  -4.547   4.329  1.00  0.93           C  
ATOM   1356  CG1 VAL A  96      19.809  -3.521   3.622  1.00  0.93           C  
ATOM   1357  CG2 VAL A  96      21.550  -3.887   5.234  1.00  0.93           C  
ATOM   1358  H   VAL A  96      20.626  -7.234   5.264  1.00  0.93           H  
ATOM   1359  HA  VAL A  96      19.208  -4.731   5.936  1.00  0.93           H  
ATOM   1360  HB  VAL A  96      21.062  -5.172   3.606  1.00  0.93           H  
ATOM   1361 1HG1 VAL A  96      20.482  -2.925   3.060  1.00  0.93           H  
ATOM   1362 2HG1 VAL A  96      19.113  -3.988   2.962  1.00  0.93           H  
ATOM   1363 3HG1 VAL A  96      19.280  -2.903   4.342  1.00  0.93           H  
ATOM   1364 1HG2 VAL A  96      22.203  -3.288   4.629  1.00  0.93           H  
ATOM   1365 2HG2 VAL A  96      21.029  -3.250   5.952  1.00  0.93           H  
ATOM   1366 3HG2 VAL A  96      22.131  -4.633   5.771  1.00  0.93           H  
ATOM   1367  N   ALA A  97      17.311  -5.081   4.399  1.00  0.89           N  
ATOM   1368  CA  ALA A  97      16.141  -5.361   3.620  1.00  0.89           C  
ATOM   1369  C   ALA A  97      15.465  -4.090   3.156  1.00  0.89           C  
ATOM   1370  O   ALA A  97      15.583  -3.037   3.777  1.00  0.89           O  
ATOM   1371  CB  ALA A  97      15.160  -6.170   4.433  1.00  0.89           C  
ATOM   1372  H   ALA A  97      17.308  -4.309   5.035  1.00  0.89           H  
ATOM   1373  HA  ALA A  97      16.464  -5.908   2.751  1.00  0.89           H  
ATOM   1374 1HB  ALA A  97      14.291  -6.400   3.816  1.00  0.89           H  
ATOM   1375 2HB  ALA A  97      15.638  -7.091   4.753  1.00  0.89           H  
ATOM   1376 3HB  ALA A  97      14.851  -5.599   5.302  1.00  0.89           H  
ATOM   1377  N   GLY A  98      14.748  -4.192   2.051  1.00  0.87           N  
ATOM   1378  CA  GLY A  98      14.009  -3.048   1.533  1.00  0.87           C  
ATOM   1379  C   GLY A  98      13.436  -3.337   0.161  1.00  0.87           C  
ATOM   1380  O   GLY A  98      13.365  -4.494  -0.267  1.00  0.87           O  
ATOM   1381  H   GLY A  98      14.735  -5.093   1.572  1.00  0.87           H  
ATOM   1382 1HA  GLY A  98      13.201  -2.800   2.222  1.00  0.87           H  
ATOM   1383 2HA  GLY A  98      14.659  -2.177   1.485  1.00  0.87           H  
ATOM   1384  N   ARG A  99      13.001  -2.289  -0.527  1.00  0.85           N  
ATOM   1385  CA  ARG A  99      12.386  -2.483  -1.831  1.00  0.85           C  
ATOM   1386  C   ARG A  99      12.889  -1.521  -2.880  1.00  0.85           C  
ATOM   1387  O   ARG A  99      13.226  -0.357  -2.594  1.00  0.85           O  
ATOM   1388  CB  ARG A  99      10.876  -2.358  -1.716  1.00  0.85           C  
ATOM   1389  CG  ARG A  99      10.398  -1.025  -1.276  1.00  0.85           C  
ATOM   1390  CD  ARG A  99       8.941  -1.005  -1.006  1.00  0.85           C  
ATOM   1391  NE  ARG A  99       8.564   0.264  -0.439  1.00  0.85           N  
ATOM   1392  CZ  ARG A  99       7.467   0.514   0.277  1.00  0.85           C  
ATOM   1393  NH1 ARG A  99       6.577  -0.423   0.516  1.00  0.85           N  
ATOM   1394  NH2 ARG A  99       7.323   1.724   0.757  1.00  0.85           N  
ATOM   1395  H   ARG A  99      13.095  -1.360  -0.140  1.00  0.85           H  
ATOM   1396  HA  ARG A  99      12.616  -3.491  -2.171  1.00  0.85           H  
ATOM   1397 1HB  ARG A  99      10.411  -2.592  -2.679  1.00  0.85           H  
ATOM   1398 2HB  ARG A  99      10.521  -3.072  -0.988  1.00  0.85           H  
ATOM   1399 1HG  ARG A  99      10.916  -0.738  -0.382  1.00  0.85           H  
ATOM   1400 2HG  ARG A  99      10.605  -0.297  -2.063  1.00  0.85           H  
ATOM   1401 1HD  ARG A  99       8.390  -1.145  -1.941  1.00  0.85           H  
ATOM   1402 2HD  ARG A  99       8.679  -1.791  -0.302  1.00  0.85           H  
ATOM   1403  HE  ARG A  99       9.202   1.060  -0.547  1.00  0.85           H  
ATOM   1404 1HH1 ARG A  99       6.713  -1.351   0.145  1.00  0.85           H  
ATOM   1405 2HH1 ARG A  99       5.763  -0.216   1.072  1.00  0.85           H  
ATOM   1406 1HH2 ARG A  99       8.065   2.414   0.561  1.00  0.85           H  
ATOM   1407 2HH2 ARG A  99       6.536   1.971   1.355  1.00  0.85           H  
ATOM   1408  N   VAL A 100      12.934  -2.060  -4.089  1.00  0.84           N  
ATOM   1409  CA  VAL A 100      13.338  -1.358  -5.286  1.00  0.84           C  
ATOM   1410  C   VAL A 100      12.360  -1.599  -6.416  1.00  0.84           C  
ATOM   1411  O   VAL A 100      11.600  -2.573  -6.402  1.00  0.84           O  
ATOM   1412  CB  VAL A 100      14.718  -1.858  -5.755  1.00  0.84           C  
ATOM   1413  CG1 VAL A 100      15.746  -1.631  -4.730  1.00  0.84           C  
ATOM   1414  CG2 VAL A 100      14.631  -3.308  -6.072  1.00  0.84           C  
ATOM   1415  H   VAL A 100      12.654  -3.041  -4.177  1.00  0.84           H  
ATOM   1416  HA  VAL A 100      13.377  -0.289  -5.077  1.00  0.84           H  
ATOM   1417  HB  VAL A 100      15.005  -1.297  -6.640  1.00  0.84           H  
ATOM   1418 1HG1 VAL A 100      16.715  -1.974  -5.098  1.00  0.84           H  
ATOM   1419 2HG1 VAL A 100      15.784  -0.578  -4.511  1.00  0.84           H  
ATOM   1420 3HG1 VAL A 100      15.480  -2.184  -3.839  1.00  0.84           H  
ATOM   1421 1HG2 VAL A 100      15.597  -3.664  -6.430  1.00  0.84           H  
ATOM   1422 2HG2 VAL A 100      14.342  -3.865  -5.176  1.00  0.84           H  
ATOM   1423 3HG2 VAL A 100      13.878  -3.438  -6.838  1.00  0.84           H  
ATOM   1424  N   TRP A 101      12.429  -0.759  -7.435  1.00  0.84           N  
ATOM   1425  CA  TRP A 101      11.665  -1.038  -8.633  1.00  0.84           C  
ATOM   1426  C   TRP A 101      12.612  -1.053  -9.788  1.00  0.84           C  
ATOM   1427  O   TRP A 101      13.471  -0.176  -9.919  1.00  0.84           O  
ATOM   1428  CB  TRP A 101      10.568  -0.014  -8.888  1.00  0.84           C  
ATOM   1429  CG  TRP A 101       9.601  -0.007  -7.838  1.00  0.84           C  
ATOM   1430  CD1 TRP A 101       8.424  -0.654  -7.805  1.00  0.84           C  
ATOM   1431  CD2 TRP A 101       9.707   0.705  -6.611  1.00  0.84           C  
ATOM   1432  NE1 TRP A 101       7.797  -0.413  -6.621  1.00  0.84           N  
ATOM   1433  CE2 TRP A 101       8.565   0.417  -5.880  1.00  0.84           C  
ATOM   1434  CE3 TRP A 101      10.670   1.551  -6.078  1.00  0.84           C  
ATOM   1435  CZ2 TRP A 101       8.351   0.934  -4.633  1.00  0.84           C  
ATOM   1436  CZ3 TRP A 101      10.455   2.084  -4.842  1.00  0.84           C  
ATOM   1437  CH2 TRP A 101       9.312   1.779  -4.126  1.00  0.84           C  
ATOM   1438  H   TRP A 101      13.045   0.051  -7.375  1.00  0.84           H  
ATOM   1439  HA  TRP A 101      11.211  -2.023  -8.554  1.00  0.84           H  
ATOM   1440 1HB  TRP A 101      10.997   0.979  -8.979  1.00  0.84           H  
ATOM   1441 2HB  TRP A 101      10.065  -0.247  -9.825  1.00  0.84           H  
ATOM   1442  HD1 TRP A 101       8.045  -1.294  -8.600  1.00  0.84           H  
ATOM   1443  HE1 TRP A 101       6.895  -0.813  -6.309  1.00  0.84           H  
ATOM   1444  HE3 TRP A 101      11.573   1.790  -6.636  1.00  0.84           H  
ATOM   1445  HZ2 TRP A 101       7.461   0.702  -4.062  1.00  0.84           H  
ATOM   1446  HZ3 TRP A 101      11.214   2.756  -4.445  1.00  0.84           H  
ATOM   1447  HH2 TRP A 101       9.159   2.215  -3.137  1.00  0.84           H  
ATOM   1448  N   ILE A 102      12.443  -2.032 -10.648  1.00  0.85           N  
ATOM   1449  CA  ILE A 102      13.315  -2.131 -11.790  1.00  0.85           C  
ATOM   1450  C   ILE A 102      12.529  -2.020 -13.065  1.00  0.85           C  
ATOM   1451  O   ILE A 102      11.513  -2.695 -13.235  1.00  0.85           O  
ATOM   1452  CB  ILE A 102      14.100  -3.453 -11.790  1.00  0.85           C  
ATOM   1453  CG1 ILE A 102      14.888  -3.605 -10.496  1.00  0.85           C  
ATOM   1454  CG2 ILE A 102      15.054  -3.486 -12.988  1.00  0.85           C  
ATOM   1455  CD1 ILE A 102      14.218  -4.447  -9.521  1.00  0.85           C  
ATOM   1456  H   ILE A 102      11.719  -2.733 -10.484  1.00  0.85           H  
ATOM   1457  HA  ILE A 102      14.030  -1.315 -11.764  1.00  0.85           H  
ATOM   1458  HB  ILE A 102      13.404  -4.291 -11.855  1.00  0.85           H  
ATOM   1459 1HG1 ILE A 102      15.865  -4.032 -10.720  1.00  0.85           H  
ATOM   1460 2HG1 ILE A 102      15.023  -2.638 -10.038  1.00  0.85           H  
ATOM   1461 1HG2 ILE A 102      15.602  -4.424 -12.982  1.00  0.85           H  
ATOM   1462 2HG2 ILE A 102      14.486  -3.407 -13.913  1.00  0.85           H  
ATOM   1463 3HG2 ILE A 102      15.755  -2.654 -12.926  1.00  0.85           H  
ATOM   1464 1HD1 ILE A 102      14.830  -4.527  -8.635  1.00  0.85           H  
ATOM   1465 2HD1 ILE A 102      13.241  -4.026  -9.262  1.00  0.85           H  
ATOM   1466 3HD1 ILE A 102      14.089  -5.425  -9.961  1.00  0.85           H  
ATOM   1467  N   THR A 103      12.959  -1.123 -13.934  1.00  0.88           N  
ATOM   1468  CA  THR A 103      12.310  -0.998 -15.216  1.00  0.88           C  
ATOM   1469  C   THR A 103      13.177  -1.763 -16.194  1.00  0.88           C  
ATOM   1470  O   THR A 103      14.389  -1.532 -16.272  1.00  0.88           O  
ATOM   1471  CB  THR A 103      12.143   0.459 -15.673  1.00  0.88           C  
ATOM   1472  OG1 THR A 103      11.350   1.188 -14.726  1.00  0.88           O  
ATOM   1473  CG2 THR A 103      11.442   0.476 -17.026  1.00  0.88           C  
ATOM   1474  H   THR A 103      13.781  -0.566 -13.711  1.00  0.88           H  
ATOM   1475  HA  THR A 103      11.334  -1.461 -15.179  1.00  0.88           H  
ATOM   1476  HB  THR A 103      13.119   0.930 -15.758  1.00  0.88           H  
ATOM   1477  HG1 THR A 103      11.311   2.110 -14.992  1.00  0.88           H  
ATOM   1478 1HG2 THR A 103      11.316   1.504 -17.360  1.00  0.88           H  
ATOM   1479 2HG2 THR A 103      12.038  -0.071 -17.757  1.00  0.88           H  
ATOM   1480 3HG2 THR A 103      10.464  -0.001 -16.928  1.00  0.88           H  
ATOM   1481  N   THR A 104      12.574  -2.705 -16.903  1.00  0.93           N  
ATOM   1482  CA  THR A 104      13.311  -3.547 -17.830  1.00  0.93           C  
ATOM   1483  C   THR A 104      12.794  -3.426 -19.260  1.00  0.93           C  
ATOM   1484  O   THR A 104      11.583  -3.496 -19.491  1.00  0.93           O  
ATOM   1485  CB  THR A 104      13.203  -5.013 -17.395  1.00  0.93           C  
ATOM   1486  OG1 THR A 104      13.734  -5.176 -16.082  1.00  0.93           O  
ATOM   1487  CG2 THR A 104      13.972  -5.852 -18.314  1.00  0.93           C  
ATOM   1488  H   THR A 104      11.576  -2.853 -16.758  1.00  0.93           H  
ATOM   1489  HA  THR A 104      14.360  -3.250 -17.821  1.00  0.93           H  
ATOM   1490  HB  THR A 104      12.156  -5.323 -17.404  1.00  0.93           H  
ATOM   1491  HG1 THR A 104      14.599  -4.760 -16.056  1.00  0.93           H  
ATOM   1492 1HG2 THR A 104      13.899  -6.869 -18.016  1.00  0.93           H  
ATOM   1493 2HG2 THR A 104      13.600  -5.752 -19.314  1.00  0.93           H  
ATOM   1494 3HG2 THR A 104      14.998  -5.527 -18.272  1.00  0.93           H  
ATOM   1495  N   SER A 105      13.703  -3.266 -20.235  1.00  1.01           N  
ATOM   1496  CA  SER A 105      13.267  -3.190 -21.632  1.00  1.01           C  
ATOM   1497  C   SER A 105      14.201  -3.824 -22.654  1.00  1.01           C  
ATOM   1498  O   SER A 105      15.361  -3.435 -22.810  1.00  1.01           O  
ATOM   1499  CB  SER A 105      13.070  -1.741 -22.024  1.00  1.01           C  
ATOM   1500  OG  SER A 105      12.724  -1.607 -23.380  1.00  1.01           O  
ATOM   1501  H   SER A 105      14.691  -3.175 -19.988  1.00  1.01           H  
ATOM   1502  HA  SER A 105      12.306  -3.699 -21.711  1.00  1.01           H  
ATOM   1503 1HB  SER A 105      12.295  -1.314 -21.412  1.00  1.01           H  
ATOM   1504 2HB  SER A 105      13.983  -1.183 -21.824  1.00  1.01           H  
ATOM   1505  HG  SER A 105      12.034  -2.268 -23.564  1.00  1.01           H  
ATOM   1506  N   ARG A 106      13.674  -4.808 -23.363  1.00  1.08           N  
ATOM   1507  CA  ARG A 106      14.390  -5.461 -24.448  1.00  1.08           C  
ATOM   1508  C   ARG A 106      13.942  -4.724 -25.724  1.00  1.08           C  
ATOM   1509  O   ARG A 106      12.765  -4.373 -25.796  1.00  1.08           O  
ATOM   1510  CB  ARG A 106      14.074  -6.953 -24.465  1.00  1.08           C  
ATOM   1511  CG  ARG A 106      14.850  -7.773 -25.462  1.00  1.08           C  
ATOM   1512  CD  ARG A 106      14.777  -9.231 -25.168  1.00  1.08           C  
ATOM   1513  NE  ARG A 106      13.440  -9.790 -25.280  1.00  1.08           N  
ATOM   1514  CZ  ARG A 106      13.162 -11.099 -25.082  1.00  1.08           C  
ATOM   1515  NH1 ARG A 106      14.140 -11.938 -24.793  1.00  1.08           N  
ATOM   1516  NH2 ARG A 106      11.919 -11.533 -25.179  1.00  1.08           N  
ATOM   1517  H   ARG A 106      12.724  -5.096 -23.161  1.00  1.08           H  
ATOM   1518  HA  ARG A 106      15.455  -5.352 -24.284  1.00  1.08           H  
ATOM   1519 1HB  ARG A 106      14.247  -7.377 -23.476  1.00  1.08           H  
ATOM   1520 2HB  ARG A 106      13.013  -7.092 -24.694  1.00  1.08           H  
ATOM   1521 1HG  ARG A 106      14.459  -7.590 -26.468  1.00  1.08           H  
ATOM   1522 2HG  ARG A 106      15.898  -7.489 -25.417  1.00  1.08           H  
ATOM   1523 1HD  ARG A 106      15.425  -9.764 -25.860  1.00  1.08           H  
ATOM   1524 2HD  ARG A 106      15.125  -9.400 -24.147  1.00  1.08           H  
ATOM   1525  HE  ARG A 106      12.657  -9.165 -25.498  1.00  1.08           H  
ATOM   1526 1HH1 ARG A 106      15.085 -11.603 -24.720  1.00  1.08           H  
ATOM   1527 2HH1 ARG A 106      13.941 -12.945 -24.652  1.00  1.08           H  
ATOM   1528 1HH2 ARG A 106      11.171 -10.861 -25.402  1.00  1.08           H  
ATOM   1529 2HH2 ARG A 106      11.702 -12.511 -25.021  1.00  1.08           H  
ATOM   1530  N   PRO A 107      14.808  -4.404 -26.701  1.00  1.14           N  
ATOM   1531  CA  PRO A 107      14.417  -3.723 -27.916  1.00  1.14           C  
ATOM   1532  C   PRO A 107      13.269  -4.458 -28.574  1.00  1.14           C  
ATOM   1533  O   PRO A 107      13.258  -5.686 -28.645  1.00  1.14           O  
ATOM   1534  CB  PRO A 107      15.700  -3.788 -28.753  1.00  1.14           C  
ATOM   1535  CG  PRO A 107      16.800  -3.801 -27.721  1.00  1.14           C  
ATOM   1536  CD  PRO A 107      16.250  -4.643 -26.590  1.00  1.14           C  
ATOM   1537  HA  PRO A 107      14.139  -2.687 -27.679  1.00  1.14           H  
ATOM   1538 1HB  PRO A 107      15.692  -4.688 -29.387  1.00  1.14           H  
ATOM   1539 2HB  PRO A 107      15.753  -2.920 -29.427  1.00  1.14           H  
ATOM   1540 1HG  PRO A 107      17.721  -4.224 -28.151  1.00  1.14           H  
ATOM   1541 2HG  PRO A 107      17.038  -2.777 -27.403  1.00  1.14           H  
ATOM   1542 1HD  PRO A 107      16.491  -5.693 -26.753  1.00  1.14           H  
ATOM   1543 2HD  PRO A 107      16.656  -4.244 -25.650  1.00  1.14           H  
ATOM   1544  N   GLY A 108      12.300  -3.685 -29.050  1.00  1.17           N  
ATOM   1545  CA  GLY A 108      11.104  -4.223 -29.682  1.00  1.17           C  
ATOM   1546  C   GLY A 108       9.956  -4.428 -28.686  1.00  1.17           C  
ATOM   1547  O   GLY A 108       8.818  -4.664 -29.098  1.00  1.17           O  
ATOM   1548  H   GLY A 108      12.385  -2.683 -28.959  1.00  1.17           H  
ATOM   1549 1HA  GLY A 108      10.782  -3.550 -30.475  1.00  1.17           H  
ATOM   1550 2HA  GLY A 108      11.346  -5.175 -30.153  1.00  1.17           H  
ATOM   1551  N   GLU A 109      10.237  -4.303 -27.383  1.00  1.16           N  
ATOM   1552  CA  GLU A 109       9.211  -4.503 -26.363  1.00  1.16           C  
ATOM   1553  C   GLU A 109       9.025  -3.272 -25.472  1.00  1.16           C  
ATOM   1554  O   GLU A 109       9.964  -2.516 -25.212  1.00  1.16           O  
ATOM   1555  CB  GLU A 109       9.578  -5.719 -25.499  1.00  1.16           C  
ATOM   1556  CG  GLU A 109       9.660  -7.036 -26.286  1.00  1.16           C  
ATOM   1557  CD  GLU A 109      10.044  -8.236 -25.455  1.00  1.16           C  
ATOM   1558  OE1 GLU A 109      10.247  -8.085 -24.278  1.00  1.16           O  
ATOM   1559  OE2 GLU A 109      10.153  -9.308 -26.017  1.00  1.16           O  
ATOM   1560  H   GLU A 109      11.193  -4.123 -27.074  1.00  1.16           H  
ATOM   1561  HA  GLU A 109       8.262  -4.702 -26.858  1.00  1.16           H  
ATOM   1562 1HB  GLU A 109      10.546  -5.550 -25.025  1.00  1.16           H  
ATOM   1563 2HB  GLU A 109       8.841  -5.838 -24.704  1.00  1.16           H  
ATOM   1564 1HG  GLU A 109       8.696  -7.224 -26.758  1.00  1.16           H  
ATOM   1565 2HG  GLU A 109      10.401  -6.915 -27.078  1.00  1.16           H  
ATOM   1566  N   LYS A 110       7.805  -3.094 -24.975  1.00  1.10           N  
ATOM   1567  CA  LYS A 110       7.508  -2.005 -24.053  1.00  1.10           C  
ATOM   1568  C   LYS A 110       8.188  -2.290 -22.715  1.00  1.10           C  
ATOM   1569  O   LYS A 110       8.316  -3.457 -22.343  1.00  1.10           O  
ATOM   1570  CB  LYS A 110       5.993  -1.866 -23.874  1.00  1.10           C  
ATOM   1571  CG  LYS A 110       5.254  -1.382 -25.115  1.00  1.10           C  
ATOM   1572  CD  LYS A 110       3.759  -1.232 -24.846  1.00  1.10           C  
ATOM   1573  CE  LYS A 110       3.013  -0.745 -26.084  1.00  1.10           C  
ATOM   1574  NZ  LYS A 110       1.551  -0.614 -25.834  1.00  1.10           N  
ATOM   1575  H   LYS A 110       7.070  -3.736 -25.236  1.00  1.10           H  
ATOM   1576  HA  LYS A 110       7.907  -1.090 -24.483  1.00  1.10           H  
ATOM   1577 1HB  LYS A 110       5.575  -2.834 -23.602  1.00  1.10           H  
ATOM   1578 2HB  LYS A 110       5.771  -1.183 -23.055  1.00  1.10           H  
ATOM   1579 1HG  LYS A 110       5.659  -0.417 -25.422  1.00  1.10           H  
ATOM   1580 2HG  LYS A 110       5.402  -2.093 -25.927  1.00  1.10           H  
ATOM   1581 1HD  LYS A 110       3.346  -2.194 -24.541  1.00  1.10           H  
ATOM   1582 2HD  LYS A 110       3.605  -0.518 -24.037  1.00  1.10           H  
ATOM   1583 1HE  LYS A 110       3.409   0.225 -26.380  1.00  1.10           H  
ATOM   1584 2HE  LYS A 110       3.169  -1.454 -26.897  1.00  1.10           H  
ATOM   1585 1HZ  LYS A 110       1.092  -0.290 -26.674  1.00  1.10           H  
ATOM   1586 2HZ  LYS A 110       1.171  -1.512 -25.568  1.00  1.10           H  
ATOM   1587 3HZ  LYS A 110       1.394   0.050 -25.089  1.00  1.10           H  
ATOM   1588  N   PRO A 111       8.631  -1.268 -21.968  1.00  1.02           N  
ATOM   1589  CA  PRO A 111       9.262  -1.428 -20.677  1.00  1.02           C  
ATOM   1590  C   PRO A 111       8.297  -1.979 -19.652  1.00  1.02           C  
ATOM   1591  O   PRO A 111       7.118  -1.618 -19.639  1.00  1.02           O  
ATOM   1592  CB  PRO A 111       9.675   0.009 -20.320  1.00  1.02           C  
ATOM   1593  CG  PRO A 111       8.758   0.899 -21.136  1.00  1.02           C  
ATOM   1594  CD  PRO A 111       8.500   0.129 -22.420  1.00  1.02           C  
ATOM   1595  HA  PRO A 111      10.130  -2.083 -20.785  1.00  1.02           H  
ATOM   1596 1HB  PRO A 111       9.543   0.162 -19.244  1.00  1.02           H  
ATOM   1597 2HB  PRO A 111      10.736   0.169 -20.536  1.00  1.02           H  
ATOM   1598 1HG  PRO A 111       7.835   1.099 -20.572  1.00  1.02           H  
ATOM   1599 2HG  PRO A 111       9.239   1.874 -21.313  1.00  1.02           H  
ATOM   1600 1HD  PRO A 111       7.489   0.358 -22.767  1.00  1.02           H  
ATOM   1601 2HD  PRO A 111       9.269   0.363 -23.175  1.00  1.02           H  
ATOM   1602  N   THR A 112       8.826  -2.790 -18.745  1.00  0.94           N  
ATOM   1603  CA  THR A 112       8.035  -3.325 -17.651  1.00  0.94           C  
ATOM   1604  C   THR A 112       8.637  -2.943 -16.318  1.00  0.94           C  
ATOM   1605  O   THR A 112       9.844  -3.058 -16.126  1.00  0.94           O  
ATOM   1606  CB  THR A 112       7.923  -4.862 -17.732  1.00  0.94           C  
ATOM   1607  OG1 THR A 112       7.275  -5.244 -18.960  1.00  0.94           O  
ATOM   1608  CG2 THR A 112       7.110  -5.395 -16.533  1.00  0.94           C  
ATOM   1609  H   THR A 112       9.803  -3.061 -18.849  1.00  0.94           H  
ATOM   1610  HA  THR A 112       7.032  -2.904 -17.702  1.00  0.94           H  
ATOM   1611  HB  THR A 112       8.925  -5.296 -17.713  1.00  0.94           H  
ATOM   1612  HG1 THR A 112       7.727  -4.837 -19.711  1.00  0.94           H  
ATOM   1613 1HG2 THR A 112       7.029  -6.468 -16.585  1.00  0.94           H  
ATOM   1614 2HG2 THR A 112       7.599  -5.127 -15.606  1.00  0.94           H  
ATOM   1615 3HG2 THR A 112       6.113  -4.963 -16.551  1.00  0.94           H  
ATOM   1616  N   ARG A 113       7.798  -2.451 -15.411  1.00  0.87           N  
ATOM   1617  CA  ARG A 113       8.226  -2.107 -14.057  1.00  0.87           C  
ATOM   1618  C   ARG A 113       7.969  -3.286 -13.122  1.00  0.87           C  
ATOM   1619  O   ARG A 113       6.834  -3.757 -13.025  1.00  0.87           O  
ATOM   1620  CB  ARG A 113       7.488  -0.866 -13.575  1.00  0.87           C  
ATOM   1621  CG  ARG A 113       7.854  -0.314 -12.185  1.00  0.87           C  
ATOM   1622  CD  ARG A 113       7.062   0.947 -11.934  1.00  0.87           C  
ATOM   1623  NE  ARG A 113       7.194   1.500 -10.580  1.00  0.87           N  
ATOM   1624  CZ  ARG A 113       8.134   2.389 -10.183  1.00  0.87           C  
ATOM   1625  NH1 ARG A 113       9.058   2.814 -10.996  1.00  0.87           N  
ATOM   1626  NH2 ARG A 113       8.137   2.867  -8.961  1.00  0.87           N  
ATOM   1627  H   ARG A 113       6.823  -2.352 -15.656  1.00  0.87           H  
ATOM   1628  HA  ARG A 113       9.292  -1.896 -14.063  1.00  0.87           H  
ATOM   1629 1HB  ARG A 113       7.659  -0.060 -14.287  1.00  0.87           H  
ATOM   1630 2HB  ARG A 113       6.418  -1.070 -13.567  1.00  0.87           H  
ATOM   1631 1HG  ARG A 113       7.617  -1.049 -11.413  1.00  0.87           H  
ATOM   1632 2HG  ARG A 113       8.922  -0.080 -12.154  1.00  0.87           H  
ATOM   1633 1HD  ARG A 113       7.392   1.710 -12.639  1.00  0.87           H  
ATOM   1634 2HD  ARG A 113       6.008   0.737 -12.108  1.00  0.87           H  
ATOM   1635  HE  ARG A 113       6.505   1.219  -9.896  1.00  0.87           H  
ATOM   1636 1HH1 ARG A 113       9.097   2.488 -11.949  1.00  0.87           H  
ATOM   1637 2HH1 ARG A 113       9.743   3.494 -10.625  1.00  0.87           H  
ATOM   1638 1HH2 ARG A 113       7.431   2.594  -8.295  1.00  0.87           H  
ATOM   1639 2HH2 ARG A 113       8.867   3.554  -8.715  1.00  0.87           H  
ATOM   1640  N   ILE A 114       9.011  -3.766 -12.451  1.00  0.82           N  
ATOM   1641  CA  ILE A 114       8.882  -4.897 -11.536  1.00  0.82           C  
ATOM   1642  C   ILE A 114       9.274  -4.494 -10.120  1.00  0.82           C  
ATOM   1643  O   ILE A 114      10.358  -3.941  -9.907  1.00  0.82           O  
ATOM   1644  CB  ILE A 114       9.784  -6.078 -11.971  1.00  0.82           C  
ATOM   1645  CG1 ILE A 114       9.485  -6.491 -13.409  1.00  0.82           C  
ATOM   1646  CG2 ILE A 114       9.556  -7.288 -11.027  1.00  0.82           C  
ATOM   1647  CD1 ILE A 114      10.406  -5.827 -14.442  1.00  0.82           C  
ATOM   1648  H   ILE A 114       9.926  -3.350 -12.610  1.00  0.82           H  
ATOM   1649  HA  ILE A 114       7.848  -5.224 -11.519  1.00  0.82           H  
ATOM   1650  HB  ILE A 114      10.832  -5.768 -11.926  1.00  0.82           H  
ATOM   1651 1HG1 ILE A 114       9.601  -7.561 -13.485  1.00  0.82           H  
ATOM   1652 2HG1 ILE A 114       8.450  -6.238 -13.636  1.00  0.82           H  
ATOM   1653 1HG2 ILE A 114      10.198  -8.112 -11.334  1.00  0.82           H  
ATOM   1654 2HG2 ILE A 114       9.791  -7.011 -10.002  1.00  0.82           H  
ATOM   1655 3HG2 ILE A 114       8.512  -7.609 -11.080  1.00  0.82           H  
ATOM   1656 1HD1 ILE A 114      10.145  -6.156 -15.442  1.00  0.82           H  
ATOM   1657 2HD1 ILE A 114      10.301  -4.752 -14.383  1.00  0.82           H  
ATOM   1658 3HD1 ILE A 114      11.443  -6.092 -14.238  1.00  0.82           H  
ATOM   1659  N   GLU A 115       8.393  -4.721  -9.145  1.00  0.79           N  
ATOM   1660  CA  GLU A 115       8.762  -4.375  -7.772  1.00  0.79           C  
ATOM   1661  C   GLU A 115       9.481  -5.547  -7.149  1.00  0.79           C  
ATOM   1662  O   GLU A 115       9.042  -6.695  -7.268  1.00  0.79           O  
ATOM   1663  CB  GLU A 115       7.549  -3.972  -6.927  1.00  0.79           C  
ATOM   1664  CG  GLU A 115       7.884  -3.576  -5.461  1.00  0.79           C  
ATOM   1665  CD  GLU A 115       6.661  -3.087  -4.677  1.00  0.79           C  
ATOM   1666  OE1 GLU A 115       6.048  -2.118  -5.093  1.00  0.79           O  
ATOM   1667  OE2 GLU A 115       6.358  -3.671  -3.662  1.00  0.79           O  
ATOM   1668  H   GLU A 115       7.490  -5.171  -9.328  1.00  0.79           H  
ATOM   1669  HA  GLU A 115       9.453  -3.533  -7.788  1.00  0.79           H  
ATOM   1670 1HB  GLU A 115       7.030  -3.146  -7.398  1.00  0.79           H  
ATOM   1671 2HB  GLU A 115       6.854  -4.794  -6.891  1.00  0.79           H  
ATOM   1672 1HG  GLU A 115       8.285  -4.456  -4.953  1.00  0.79           H  
ATOM   1673 2HG  GLU A 115       8.664  -2.813  -5.456  1.00  0.79           H  
ATOM   1674  N   VAL A 116      10.621  -5.278  -6.532  1.00  0.77           N  
ATOM   1675  CA  VAL A 116      11.374  -6.354  -5.921  1.00  0.77           C  
ATOM   1676  C   VAL A 116      11.646  -6.105  -4.463  1.00  0.77           C  
ATOM   1677  O   VAL A 116      12.119  -5.031  -4.064  1.00  0.77           O  
ATOM   1678  CB  VAL A 116      12.700  -6.593  -6.662  1.00  0.77           C  
ATOM   1679  CG1 VAL A 116      13.490  -7.739  -5.982  1.00  0.77           C  
ATOM   1680  CG2 VAL A 116      12.378  -6.888  -8.119  1.00  0.77           C  
ATOM   1681  H   VAL A 116      10.954  -4.315  -6.478  1.00  0.77           H  
ATOM   1682  HA  VAL A 116      10.788  -7.270  -5.991  1.00  0.77           H  
ATOM   1683  HB  VAL A 116      13.318  -5.720  -6.607  1.00  0.77           H  
ATOM   1684 1HG1 VAL A 116      14.430  -7.905  -6.511  1.00  0.77           H  
ATOM   1685 2HG1 VAL A 116      13.712  -7.481  -4.950  1.00  0.77           H  
ATOM   1686 3HG1 VAL A 116      12.903  -8.656  -6.000  1.00  0.77           H  
ATOM   1687 1HG2 VAL A 116      13.297  -7.076  -8.656  1.00  0.77           H  
ATOM   1688 2HG2 VAL A 116      11.746  -7.736  -8.187  1.00  0.77           H  
ATOM   1689 3HG2 VAL A 116      11.863  -6.039  -8.563  1.00  0.77           H  
ATOM   1690  N   ILE A 117      11.348  -7.111  -3.656  1.00  0.77           N  
ATOM   1691  CA  ILE A 117      11.623  -7.013  -2.243  1.00  0.77           C  
ATOM   1692  C   ILE A 117      12.871  -7.833  -2.014  1.00  0.77           C  
ATOM   1693  O   ILE A 117      12.961  -8.970  -2.484  1.00  0.77           O  
ATOM   1694  CB  ILE A 117      10.486  -7.553  -1.375  1.00  0.77           C  
ATOM   1695  CG1 ILE A 117       9.151  -6.902  -1.792  1.00  0.77           C  
ATOM   1696  CG2 ILE A 117      10.797  -7.254   0.094  1.00  0.77           C  
ATOM   1697  CD1 ILE A 117       9.138  -5.416  -1.711  1.00  0.77           C  
ATOM   1698  H   ILE A 117      10.942  -7.965  -4.046  1.00  0.77           H  
ATOM   1699  HA  ILE A 117      11.826  -5.978  -1.968  1.00  0.77           H  
ATOM   1700  HB  ILE A 117      10.390  -8.628  -1.520  1.00  0.77           H  
ATOM   1701 1HG1 ILE A 117       8.932  -7.189  -2.821  1.00  0.77           H  
ATOM   1702 2HG1 ILE A 117       8.358  -7.285  -1.152  1.00  0.77           H  
ATOM   1703 1HG2 ILE A 117       9.995  -7.634   0.722  1.00  0.77           H  
ATOM   1704 2HG2 ILE A 117      11.733  -7.732   0.380  1.00  0.77           H  
ATOM   1705 3HG2 ILE A 117      10.888  -6.173   0.231  1.00  0.77           H  
ATOM   1706 1HD1 ILE A 117       8.160  -5.036  -2.029  1.00  0.77           H  
ATOM   1707 2HD1 ILE A 117       9.334  -5.110  -0.684  1.00  0.77           H  
ATOM   1708 3HD1 ILE A 117       9.906  -5.021  -2.365  1.00  0.77           H  
ATOM   1709  N   LEU A 118      13.839  -7.246  -1.334  1.00  0.78           N  
ATOM   1710  CA  LEU A 118      15.108  -7.911  -1.068  1.00  0.78           C  
ATOM   1711  C   LEU A 118      15.487  -7.945   0.391  1.00  0.78           C  
ATOM   1712  O   LEU A 118      15.333  -6.957   1.107  1.00  0.78           O  
ATOM   1713  CB  LEU A 118      16.258  -7.206  -1.824  1.00  0.78           C  
ATOM   1714  CG  LEU A 118      17.700  -7.752  -1.533  1.00  0.78           C  
ATOM   1715  CD1 LEU A 118      18.602  -7.603  -2.717  1.00  0.78           C  
ATOM   1716  CD2 LEU A 118      18.275  -6.949  -0.403  1.00  0.78           C  
ATOM   1717  H   LEU A 118      13.684  -6.300  -0.982  1.00  0.78           H  
ATOM   1718  HA  LEU A 118      15.037  -8.939  -1.419  1.00  0.78           H  
ATOM   1719 1HB  LEU A 118      16.078  -7.315  -2.896  1.00  0.78           H  
ATOM   1720 2HB  LEU A 118      16.239  -6.143  -1.578  1.00  0.78           H  
ATOM   1721  HG  LEU A 118      17.650  -8.807  -1.277  1.00  0.78           H  
ATOM   1722 1HD1 LEU A 118      19.590  -7.980  -2.464  1.00  0.78           H  
ATOM   1723 2HD1 LEU A 118      18.200  -8.168  -3.556  1.00  0.78           H  
ATOM   1724 3HD1 LEU A 118      18.673  -6.564  -2.971  1.00  0.78           H  
ATOM   1725 1HD2 LEU A 118      19.266  -7.292  -0.183  1.00  0.78           H  
ATOM   1726 2HD2 LEU A 118      18.305  -5.926  -0.716  1.00  0.78           H  
ATOM   1727 3HD2 LEU A 118      17.664  -7.027   0.485  1.00  0.78           H  
ATOM   1728  N   ILE A 119      16.010  -9.100   0.808  1.00  0.79           N  
ATOM   1729  CA  ILE A 119      16.633  -9.281   2.111  1.00  0.79           C  
ATOM   1730  C   ILE A 119      18.053  -9.816   1.884  1.00  0.79           C  
ATOM   1731  O   ILE A 119      18.230 -10.793   1.159  1.00  0.79           O  
ATOM   1732  CB  ILE A 119      15.865 -10.276   2.995  1.00  0.79           C  
ATOM   1733  CG1 ILE A 119      14.429  -9.812   3.231  1.00  0.79           C  
ATOM   1734  CG2 ILE A 119      16.601 -10.433   4.332  1.00  0.79           C  
ATOM   1735  CD1 ILE A 119      13.579 -10.857   3.890  1.00  0.79           C  
ATOM   1736  H   ILE A 119      15.994  -9.891   0.164  1.00  0.79           H  
ATOM   1737  HA  ILE A 119      16.698  -8.324   2.619  1.00  0.79           H  
ATOM   1738  HB  ILE A 119      15.818 -11.229   2.502  1.00  0.79           H  
ATOM   1739 1HG1 ILE A 119      14.437  -8.936   3.859  1.00  0.79           H  
ATOM   1740 2HG1 ILE A 119      13.971  -9.555   2.278  1.00  0.79           H  
ATOM   1741 1HG2 ILE A 119      16.070 -11.148   4.952  1.00  0.79           H  
ATOM   1742 2HG2 ILE A 119      17.612 -10.795   4.159  1.00  0.79           H  
ATOM   1743 3HG2 ILE A 119      16.645  -9.466   4.836  1.00  0.79           H  
ATOM   1744 1HD1 ILE A 119      12.569 -10.469   4.030  1.00  0.79           H  
ATOM   1745 2HD1 ILE A 119      13.542 -11.748   3.257  1.00  0.79           H  
ATOM   1746 3HD1 ILE A 119      14.003 -11.118   4.854  1.00  0.79           H  
ATOM   1747  N   ALA A 120      19.065  -9.212   2.508  1.00  0.81           N  
ATOM   1748  CA  ALA A 120      20.432  -9.707   2.365  1.00  0.81           C  
ATOM   1749  C   ALA A 120      21.133  -9.829   3.707  1.00  0.81           C  
ATOM   1750  O   ALA A 120      21.123  -8.908   4.528  1.00  0.81           O  
ATOM   1751  CB  ALA A 120      21.261  -8.775   1.492  1.00  0.81           C  
ATOM   1752  H   ALA A 120      18.881  -8.390   3.064  1.00  0.81           H  
ATOM   1753  HA  ALA A 120      20.389 -10.691   1.912  1.00  0.81           H  
ATOM   1754 1HB  ALA A 120      22.266  -9.177   1.392  1.00  0.81           H  
ATOM   1755 2HB  ALA A 120      20.817  -8.690   0.518  1.00  0.81           H  
ATOM   1756 3HB  ALA A 120      21.307  -7.796   1.960  1.00  0.81           H  
ATOM   1757  N   ALA A 121      21.800 -10.961   3.896  1.00  0.84           N  
ATOM   1758  CA  ALA A 121      22.596 -11.217   5.085  1.00  0.84           C  
ATOM   1759  C   ALA A 121      24.054 -11.109   4.725  1.00  0.84           C  
ATOM   1760  O   ALA A 121      24.461 -11.607   3.666  1.00  0.84           O  
ATOM   1761  CB  ALA A 121      22.297 -12.587   5.646  1.00  0.84           C  
ATOM   1762  H   ALA A 121      21.745 -11.677   3.178  1.00  0.84           H  
ATOM   1763  HA  ALA A 121      22.369 -10.459   5.834  1.00  0.84           H  
ATOM   1764 1HB  ALA A 121      22.905 -12.754   6.532  1.00  0.84           H  
ATOM   1765 2HB  ALA A 121      21.243 -12.647   5.910  1.00  0.84           H  
ATOM   1766 3HB  ALA A 121      22.528 -13.341   4.896  1.00  0.84           H  
ATOM   1767  N   TYR A 122      24.839 -10.537   5.629  1.00  0.86           N  
ATOM   1768  CA  TYR A 122      26.263 -10.344   5.394  1.00  0.86           C  
ATOM   1769  C   TYR A 122      27.192 -11.092   6.336  1.00  0.86           C  
ATOM   1770  O   TYR A 122      26.864 -11.345   7.502  1.00  0.86           O  
ATOM   1771  CB  TYR A 122      26.585  -8.855   5.476  1.00  0.86           C  
ATOM   1772  CG  TYR A 122      26.012  -8.058   4.380  1.00  0.86           C  
ATOM   1773  CD1 TYR A 122      24.679  -7.620   4.390  1.00  0.86           C  
ATOM   1774  CD2 TYR A 122      26.838  -7.740   3.355  1.00  0.86           C  
ATOM   1775  CE1 TYR A 122      24.222  -6.875   3.319  1.00  0.86           C  
ATOM   1776  CE2 TYR A 122      26.397  -7.023   2.327  1.00  0.86           C  
ATOM   1777  CZ  TYR A 122      25.112  -6.588   2.285  1.00  0.86           C  
ATOM   1778  OH  TYR A 122      24.718  -5.884   1.216  1.00  0.86           O  
ATOM   1779  H   TYR A 122      24.421 -10.174   6.489  1.00  0.86           H  
ATOM   1780  HA  TYR A 122      26.478 -10.693   4.391  1.00  0.86           H  
ATOM   1781 1HB  TYR A 122      26.220  -8.457   6.410  1.00  0.86           H  
ATOM   1782 2HB  TYR A 122      27.667  -8.721   5.461  1.00  0.86           H  
ATOM   1783  HD1 TYR A 122      24.011  -7.868   5.222  1.00  0.86           H  
ATOM   1784  HD2 TYR A 122      27.868  -8.077   3.374  1.00  0.86           H  
ATOM   1785  HE1 TYR A 122      23.188  -6.524   3.286  1.00  0.86           H  
ATOM   1786  HE2 TYR A 122      27.074  -6.794   1.512  1.00  0.86           H  
ATOM   1787  HH  TYR A 122      25.458  -5.774   0.613  1.00  0.86           H  
ATOM   1788  N   ARG A 123      28.372 -11.424   5.808  1.00  0.87           N  
ATOM   1789  CA  ARG A 123      29.459 -12.026   6.578  1.00  0.87           C  
ATOM   1790  C   ARG A 123      30.780 -11.421   6.119  1.00  0.87           C  
ATOM   1791  O   ARG A 123      31.070 -11.384   4.926  1.00  0.87           O  
ATOM   1792  CB  ARG A 123      29.532 -13.536   6.374  1.00  0.87           C  
ATOM   1793  CG  ARG A 123      28.329 -14.357   6.862  1.00  0.87           C  
ATOM   1794  CD  ARG A 123      28.222 -14.411   8.331  1.00  0.87           C  
ATOM   1795  NE  ARG A 123      27.121 -15.269   8.747  1.00  0.87           N  
ATOM   1796  CZ  ARG A 123      25.829 -14.886   8.870  1.00  0.87           C  
ATOM   1797  NH1 ARG A 123      25.454 -13.647   8.619  1.00  0.87           N  
ATOM   1798  NH2 ARG A 123      24.923 -15.771   9.256  1.00  0.87           N  
ATOM   1799  H   ARG A 123      28.521 -11.197   4.826  1.00  0.87           H  
ATOM   1800  HA  ARG A 123      29.315 -11.810   7.635  1.00  0.87           H  
ATOM   1801 1HB  ARG A 123      29.659 -13.746   5.312  1.00  0.87           H  
ATOM   1802 2HB  ARG A 123      30.418 -13.920   6.884  1.00  0.87           H  
ATOM   1803 1HG  ARG A 123      27.406 -13.929   6.485  1.00  0.87           H  
ATOM   1804 2HG  ARG A 123      28.422 -15.380   6.496  1.00  0.87           H  
ATOM   1805 1HD  ARG A 123      29.145 -14.808   8.750  1.00  0.87           H  
ATOM   1806 2HD  ARG A 123      28.043 -13.411   8.722  1.00  0.87           H  
ATOM   1807  HE  ARG A 123      27.340 -16.233   8.954  1.00  0.87           H  
ATOM   1808 1HH1 ARG A 123      26.131 -12.927   8.316  1.00  0.87           H  
ATOM   1809 2HH1 ARG A 123      24.490 -13.384   8.739  1.00  0.87           H  
ATOM   1810 1HH2 ARG A 123      25.198 -16.724   9.452  1.00  0.87           H  
ATOM   1811 2HH2 ARG A 123      23.957 -15.493   9.353  1.00  0.87           H  
ATOM   1812  N   ASP A 124      31.579 -10.927   7.054  1.00  0.86           N  
ATOM   1813  CA  ASP A 124      32.884 -10.334   6.739  1.00  0.86           C  
ATOM   1814  C   ASP A 124      32.813  -9.265   5.633  1.00  0.86           C  
ATOM   1815  O   ASP A 124      33.726  -9.146   4.815  1.00  0.86           O  
ATOM   1816  CB  ASP A 124      33.863 -11.431   6.302  1.00  0.86           C  
ATOM   1817  CG  ASP A 124      34.132 -12.459   7.400  1.00  0.86           C  
ATOM   1818  OD1 ASP A 124      34.094 -12.101   8.552  1.00  0.86           O  
ATOM   1819  OD2 ASP A 124      34.364 -13.598   7.067  1.00  0.86           O  
ATOM   1820  H   ASP A 124      31.286 -10.972   8.020  1.00  0.86           H  
ATOM   1821  HA  ASP A 124      33.271  -9.862   7.641  1.00  0.86           H  
ATOM   1822 1HB  ASP A 124      33.478 -11.944   5.421  1.00  0.86           H  
ATOM   1823 2HB  ASP A 124      34.808 -10.971   6.017  1.00  0.86           H  
ATOM   1824  N   GLY A 125      31.743  -8.470   5.633  1.00  0.84           N  
ATOM   1825  CA  GLY A 125      31.558  -7.388   4.664  1.00  0.84           C  
ATOM   1826  C   GLY A 125      31.003  -7.821   3.294  1.00  0.84           C  
ATOM   1827  O   GLY A 125      30.791  -6.971   2.427  1.00  0.84           O  
ATOM   1828  H   GLY A 125      31.033  -8.626   6.331  1.00  0.84           H  
ATOM   1829 1HA  GLY A 125      30.888  -6.646   5.097  1.00  0.84           H  
ATOM   1830 2HA  GLY A 125      32.514  -6.887   4.516  1.00  0.84           H  
ATOM   1831  N   ARG A 126      30.759  -9.120   3.095  1.00  0.80           N  
ATOM   1832  CA  ARG A 126      30.267  -9.641   1.815  1.00  0.80           C  
ATOM   1833  C   ARG A 126      28.869 -10.199   1.967  1.00  0.80           C  
ATOM   1834  O   ARG A 126      28.452 -10.573   3.063  1.00  0.80           O  
ATOM   1835  CB  ARG A 126      31.157 -10.753   1.294  1.00  0.80           C  
ATOM   1836  CG  ARG A 126      32.594 -10.382   1.022  1.00  0.80           C  
ATOM   1837  CD  ARG A 126      33.364 -11.548   0.463  1.00  0.80           C  
ATOM   1838  NE  ARG A 126      33.485 -12.663   1.430  1.00  0.80           N  
ATOM   1839  CZ  ARG A 126      34.436 -12.772   2.374  1.00  0.80           C  
ATOM   1840  NH1 ARG A 126      35.369 -11.851   2.513  1.00  0.80           N  
ATOM   1841  NH2 ARG A 126      34.411 -13.830   3.159  1.00  0.80           N  
ATOM   1842  H   ARG A 126      30.957  -9.789   3.837  1.00  0.80           H  
ATOM   1843  HA  ARG A 126      30.243  -8.833   1.083  1.00  0.80           H  
ATOM   1844 1HB  ARG A 126      31.163 -11.569   2.019  1.00  0.80           H  
ATOM   1845 2HB  ARG A 126      30.734 -11.146   0.366  1.00  0.80           H  
ATOM   1846 1HG  ARG A 126      32.626  -9.562   0.303  1.00  0.80           H  
ATOM   1847 2HG  ARG A 126      33.069 -10.070   1.958  1.00  0.80           H  
ATOM   1848 1HD  ARG A 126      32.853 -11.922  -0.427  1.00  0.80           H  
ATOM   1849 2HD  ARG A 126      34.366 -11.224   0.192  1.00  0.80           H  
ATOM   1850  HE  ARG A 126      32.799 -13.434   1.407  1.00  0.80           H  
ATOM   1851 1HH1 ARG A 126      35.373 -11.042   1.909  1.00  0.80           H  
ATOM   1852 2HH1 ARG A 126      36.071 -11.950   3.230  1.00  0.80           H  
ATOM   1853 1HH2 ARG A 126      33.664 -14.531   3.005  1.00  0.80           H  
ATOM   1854 2HH2 ARG A 126      35.099 -13.950   3.888  1.00  0.80           H  
ATOM   1855  N   ILE A 127      28.141 -10.305   0.872  1.00  0.75           N  
ATOM   1856  CA  ILE A 127      26.801 -10.842   0.966  1.00  0.75           C  
ATOM   1857  C   ILE A 127      26.891 -12.372   1.033  1.00  0.75           C  
ATOM   1858  O   ILE A 127      27.554 -13.011   0.208  1.00  0.75           O  
ATOM   1859  CB  ILE A 127      25.965 -10.420  -0.251  1.00  0.75           C  
ATOM   1860  CG1 ILE A 127      25.852  -8.925  -0.354  1.00  0.75           C  
ATOM   1861  CG2 ILE A 127      24.609 -10.974  -0.072  1.00  0.75           C  
ATOM   1862  CD1 ILE A 127      25.325  -8.425  -1.679  1.00  0.75           C  
ATOM   1863  H   ILE A 127      28.501 -10.001  -0.027  1.00  0.75           H  
ATOM   1864  HA  ILE A 127      26.322 -10.474   1.872  1.00  0.75           H  
ATOM   1865  HB  ILE A 127      26.417 -10.785  -1.152  1.00  0.75           H  
ATOM   1866 1HG1 ILE A 127      25.176  -8.593   0.409  1.00  0.75           H  
ATOM   1867 2HG1 ILE A 127      26.835  -8.487  -0.191  1.00  0.75           H  
ATOM   1868 1HG2 ILE A 127      24.022 -10.683  -0.911  1.00  0.75           H  
ATOM   1869 2HG2 ILE A 127      24.659 -12.048  -0.006  1.00  0.75           H  
ATOM   1870 3HG2 ILE A 127      24.170 -10.579   0.846  1.00  0.75           H  
ATOM   1871 1HD1 ILE A 127      25.270  -7.338  -1.663  1.00  0.75           H  
ATOM   1872 2HD1 ILE A 127      25.999  -8.741  -2.474  1.00  0.75           H  
ATOM   1873 3HD1 ILE A 127      24.344  -8.829  -1.855  1.00  0.75           H  
ATOM   1874  N   HIS A 128      26.279 -12.954   2.059  1.00  0.71           N  
ATOM   1875  CA  HIS A 128      26.280 -14.402   2.267  1.00  0.71           C  
ATOM   1876  C   HIS A 128      24.988 -15.010   1.745  1.00  0.71           C  
ATOM   1877  O   HIS A 128      25.008 -16.072   1.115  1.00  0.71           O  
ATOM   1878  CB  HIS A 128      26.507 -14.743   3.732  1.00  0.71           C  
ATOM   1879  CG  HIS A 128      26.627 -16.216   4.043  1.00  0.71           C  
ATOM   1880  ND1 HIS A 128      27.613 -17.016   3.494  1.00  0.71           N  
ATOM   1881  CD2 HIS A 128      25.912 -17.017   4.872  1.00  0.71           C  
ATOM   1882  CE1 HIS A 128      27.486 -18.248   3.955  1.00  0.71           C  
ATOM   1883  NE2 HIS A 128      26.462 -18.278   4.796  1.00  0.71           N  
ATOM   1884  H   HIS A 128      25.768 -12.366   2.710  1.00  0.71           H  
ATOM   1885  HA  HIS A 128      27.097 -14.849   1.703  1.00  0.71           H  
ATOM   1886 1HB  HIS A 128      27.417 -14.249   4.062  1.00  0.71           H  
ATOM   1887 2HB  HIS A 128      25.687 -14.333   4.327  1.00  0.71           H  
ATOM   1888  HD1 HIS A 128      28.330 -16.730   2.854  1.00  0.71           H  
ATOM   1889  HD2 HIS A 128      25.056 -16.833   5.523  1.00  0.71           H  
ATOM   1890  HE1 HIS A 128      28.173 -19.033   3.629  1.00  0.71           H  
ATOM   1891  N   ARG A 129      23.859 -14.389   2.070  1.00  0.68           N  
ATOM   1892  CA  ARG A 129      22.595 -14.924   1.567  1.00  0.68           C  
ATOM   1893  C   ARG A 129      21.618 -13.842   1.146  1.00  0.68           C  
ATOM   1894  O   ARG A 129      21.464 -12.826   1.823  1.00  0.68           O  
ATOM   1895  CB  ARG A 129      21.925 -15.825   2.585  1.00  0.68           C  
ATOM   1896  CG  ARG A 129      22.672 -17.096   2.916  1.00  0.68           C  
ATOM   1897  CD  ARG A 129      21.975 -17.931   3.917  1.00  0.68           C  
ATOM   1898  NE  ARG A 129      22.782 -19.092   4.282  1.00  0.68           N  
ATOM   1899  CZ  ARG A 129      22.464 -19.994   5.232  1.00  0.68           C  
ATOM   1900  NH1 ARG A 129      21.348 -19.876   5.917  1.00  0.68           N  
ATOM   1901  NH2 ARG A 129      23.282 -21.002   5.479  1.00  0.68           N  
ATOM   1902  H   ARG A 129      23.897 -13.526   2.610  1.00  0.68           H  
ATOM   1903  HA  ARG A 129      22.812 -15.526   0.689  1.00  0.68           H  
ATOM   1904 1HB  ARG A 129      21.805 -15.280   3.506  1.00  0.68           H  
ATOM   1905 2HB  ARG A 129      20.934 -16.103   2.219  1.00  0.68           H  
ATOM   1906 1HG  ARG A 129      22.809 -17.679   2.006  1.00  0.68           H  
ATOM   1907 2HG  ARG A 129      23.630 -16.851   3.322  1.00  0.68           H  
ATOM   1908 1HD  ARG A 129      21.786 -17.346   4.816  1.00  0.68           H  
ATOM   1909 2HD  ARG A 129      21.030 -18.283   3.501  1.00  0.68           H  
ATOM   1910  HE  ARG A 129      23.661 -19.224   3.789  1.00  0.68           H  
ATOM   1911 1HH1 ARG A 129      20.723 -19.106   5.735  1.00  0.68           H  
ATOM   1912 2HH1 ARG A 129      21.119 -20.554   6.630  1.00  0.68           H  
ATOM   1913 1HH2 ARG A 129      24.144 -21.093   4.958  1.00  0.68           H  
ATOM   1914 2HH2 ARG A 129      23.051 -21.677   6.191  1.00  0.68           H  
ATOM   1915  N   ILE A 130      20.939 -14.080   0.032  1.00  0.66           N  
ATOM   1916  CA  ILE A 130      19.875 -13.187  -0.427  1.00  0.66           C  
ATOM   1917  C   ILE A 130      18.559 -13.849  -0.705  1.00  0.66           C  
ATOM   1918  O   ILE A 130      18.505 -14.899  -1.339  1.00  0.66           O  
ATOM   1919  CB  ILE A 130      20.219 -12.323  -1.667  1.00  0.66           C  
ATOM   1920  CG1 ILE A 130      21.237 -11.335  -1.373  1.00  0.66           C  
ATOM   1921  CG2 ILE A 130      19.018 -11.648  -2.227  1.00  0.66           C  
ATOM   1922  CD1 ILE A 130      21.609 -10.555  -2.590  1.00  0.66           C  
ATOM   1923  H   ILE A 130      21.149 -14.939  -0.484  1.00  0.66           H  
ATOM   1924  HA  ILE A 130      19.696 -12.483   0.375  1.00  0.66           H  
ATOM   1925  HB  ILE A 130      20.619 -12.968  -2.431  1.00  0.66           H  
ATOM   1926 1HG1 ILE A 130      20.862 -10.664  -0.624  1.00  0.66           H  
ATOM   1927 2HG1 ILE A 130      22.082 -11.822  -0.983  1.00  0.66           H  
ATOM   1928 1HG2 ILE A 130      19.293 -11.074  -3.111  1.00  0.66           H  
ATOM   1929 2HG2 ILE A 130      18.292 -12.393  -2.515  1.00  0.66           H  
ATOM   1930 3HG2 ILE A 130      18.590 -10.976  -1.483  1.00  0.66           H  
ATOM   1931 1HD1 ILE A 130      22.362  -9.822  -2.347  1.00  0.66           H  
ATOM   1932 2HD1 ILE A 130      21.971 -11.234  -3.348  1.00  0.66           H  
ATOM   1933 3HD1 ILE A 130      20.728 -10.046  -2.968  1.00  0.66           H  
ATOM   1934  N   TRP A 131      17.498 -13.216  -0.234  1.00  0.66           N  
ATOM   1935  CA  TRP A 131      16.175 -13.697  -0.530  1.00  0.66           C  
ATOM   1936  C   TRP A 131      15.461 -12.590  -1.296  1.00  0.66           C  
ATOM   1937  O   TRP A 131      15.488 -11.421  -0.891  1.00  0.66           O  
ATOM   1938  CB  TRP A 131      15.414 -13.989   0.756  1.00  0.66           C  
ATOM   1939  CG  TRP A 131      16.058 -15.026   1.618  1.00  0.66           C  
ATOM   1940  CD1 TRP A 131      15.739 -16.344   1.733  1.00  0.66           C  
ATOM   1941  CD2 TRP A 131      17.161 -14.798   2.525  1.00  0.66           C  
ATOM   1942  NE1 TRP A 131      16.567 -16.950   2.649  1.00  0.66           N  
ATOM   1943  CE2 TRP A 131      17.440 -16.012   3.143  1.00  0.66           C  
ATOM   1944  CE3 TRP A 131      17.916 -13.674   2.856  1.00  0.66           C  
ATOM   1945  CZ2 TRP A 131      18.447 -16.134   4.085  1.00  0.66           C  
ATOM   1946  CZ3 TRP A 131      18.919 -13.786   3.793  1.00  0.66           C  
ATOM   1947  CH2 TRP A 131      19.176 -14.984   4.399  1.00  0.66           C  
ATOM   1948  H   TRP A 131      17.633 -12.361   0.305  1.00  0.66           H  
ATOM   1949  HA  TRP A 131      16.228 -14.585  -1.154  1.00  0.66           H  
ATOM   1950 1HB  TRP A 131      15.308 -13.081   1.328  1.00  0.66           H  
ATOM   1951 2HB  TRP A 131      14.410 -14.331   0.508  1.00  0.66           H  
ATOM   1952  HD1 TRP A 131      14.944 -16.845   1.184  1.00  0.66           H  
ATOM   1953  HE1 TRP A 131      16.532 -17.925   2.916  1.00  0.66           H  
ATOM   1954  HE3 TRP A 131      17.713 -12.732   2.385  1.00  0.66           H  
ATOM   1955  HZ2 TRP A 131      18.667 -17.080   4.576  1.00  0.66           H  
ATOM   1956  HZ3 TRP A 131      19.498 -12.894   4.038  1.00  0.66           H  
ATOM   1957  HH2 TRP A 131      19.974 -15.042   5.140  1.00  0.66           H  
ATOM   1958  N   GLU A 132      14.828 -12.949  -2.399  1.00  0.66           N  
ATOM   1959  CA  GLU A 132      14.084 -11.983  -3.191  1.00  0.66           C  
ATOM   1960  C   GLU A 132      12.726 -12.501  -3.630  1.00  0.66           C  
ATOM   1961  O   GLU A 132      12.552 -13.694  -3.922  1.00  0.66           O  
ATOM   1962  CB  GLU A 132      14.859 -11.538  -4.455  1.00  0.66           C  
ATOM   1963  CG  GLU A 132      16.092 -10.682  -4.248  1.00  0.66           C  
ATOM   1964  CD  GLU A 132      16.719 -10.244  -5.563  1.00  0.66           C  
ATOM   1965  OE1 GLU A 132      16.198 -10.615  -6.585  1.00  0.66           O  
ATOM   1966  OE2 GLU A 132      17.697  -9.533  -5.550  1.00  0.66           O  
ATOM   1967  H   GLU A 132      14.877 -13.915  -2.702  1.00  0.66           H  
ATOM   1968  HA  GLU A 132      13.919 -11.110  -2.573  1.00  0.66           H  
ATOM   1969 1HB  GLU A 132      15.170 -12.425  -5.009  1.00  0.66           H  
ATOM   1970 2HB  GLU A 132      14.181 -10.975  -5.102  1.00  0.66           H  
ATOM   1971 1HG  GLU A 132      15.824  -9.804  -3.665  1.00  0.66           H  
ATOM   1972 2HG  GLU A 132      16.791 -11.244  -3.694  1.00  0.66           H  
ATOM   1973  N   THR A 133      11.781 -11.574  -3.687  1.00  0.68           N  
ATOM   1974  CA  THR A 133      10.462 -11.857  -4.222  1.00  0.68           C  
ATOM   1975  C   THR A 133      10.113 -10.790  -5.246  1.00  0.68           C  
ATOM   1976  O   THR A 133      10.266  -9.590  -4.972  1.00  0.68           O  
ATOM   1977  CB  THR A 133       9.392 -11.901  -3.122  1.00  0.68           C  
ATOM   1978  OG1 THR A 133       9.729 -12.901  -2.146  1.00  0.68           O  
ATOM   1979  CG2 THR A 133       8.044 -12.259  -3.747  1.00  0.68           C  
ATOM   1980  H   THR A 133      12.023 -10.632  -3.372  1.00  0.68           H  
ATOM   1981  HA  THR A 133      10.481 -12.819  -4.725  1.00  0.68           H  
ATOM   1982  HB  THR A 133       9.322 -10.930  -2.635  1.00  0.68           H  
ATOM   1983  HG1 THR A 133       9.889 -13.738  -2.593  1.00  0.68           H  
ATOM   1984 1HG2 THR A 133       7.287 -12.298  -2.974  1.00  0.68           H  
ATOM   1985 2HG2 THR A 133       7.764 -11.513  -4.488  1.00  0.68           H  
ATOM   1986 3HG2 THR A 133       8.119 -13.233  -4.233  1.00  0.68           H  
ATOM   1987  N   THR A 134       9.643 -11.208  -6.420  1.00  0.71           N  
ATOM   1988  CA  THR A 134       9.327 -10.198  -7.425  1.00  0.71           C  
ATOM   1989  C   THR A 134       7.797 -10.084  -7.657  1.00  0.71           C  
ATOM   1990  O   THR A 134       7.063 -11.075  -7.604  1.00  0.71           O  
ATOM   1991  CB  THR A 134      10.145 -10.504  -8.708  1.00  0.71           C  
ATOM   1992  OG1 THR A 134       9.773 -11.751  -9.285  1.00  0.71           O  
ATOM   1993  CG2 THR A 134      11.624 -10.667  -8.339  1.00  0.71           C  
ATOM   1994  H   THR A 134       9.549 -12.217  -6.603  1.00  0.71           H  
ATOM   1995  HA  THR A 134       9.663  -9.228  -7.067  1.00  0.71           H  
ATOM   1996  HB  THR A 134      10.011  -9.702  -9.425  1.00  0.71           H  
ATOM   1997  HG1 THR A 134       9.849 -12.511  -8.653  1.00  0.71           H  
ATOM   1998 1HG2 THR A 134      12.198 -10.887  -9.236  1.00  0.71           H  
ATOM   1999 2HG2 THR A 134      12.007  -9.795  -7.883  1.00  0.71           H  
ATOM   2000 3HG2 THR A 134      11.726 -11.499  -7.637  1.00  0.71           H  
ATOM   2001  N   TRP A 135       7.338  -8.847  -7.899  1.00  0.75           N  
ATOM   2002  CA  TRP A 135       5.922  -8.486  -8.055  1.00  0.75           C  
ATOM   2003  C   TRP A 135       5.644  -7.595  -9.289  1.00  0.75           C  
ATOM   2004  O   TRP A 135       5.773  -6.371  -9.188  1.00  0.75           O  
ATOM   2005  CB  TRP A 135       5.432  -7.751  -6.812  1.00  0.75           C  
ATOM   2006  CG  TRP A 135       5.583  -8.512  -5.534  1.00  0.75           C  
ATOM   2007  CD1 TRP A 135       6.604  -8.369  -4.636  1.00  0.75           C  
ATOM   2008  CD2 TRP A 135       4.716  -9.532  -4.997  1.00  0.75           C  
ATOM   2009  NE1 TRP A 135       6.415  -9.214  -3.572  1.00  0.75           N  
ATOM   2010  CE2 TRP A 135       5.269  -9.937  -3.778  1.00  0.75           C  
ATOM   2011  CE3 TRP A 135       3.531 -10.126  -5.441  1.00  0.75           C  
ATOM   2012  CZ2 TRP A 135       4.676 -10.912  -2.992  1.00  0.75           C  
ATOM   2013  CZ3 TRP A 135       2.939 -11.107  -4.653  1.00  0.75           C  
ATOM   2014  CH2 TRP A 135       3.498 -11.488  -3.460  1.00  0.75           C  
ATOM   2015  H   TRP A 135       8.015  -8.087  -7.912  1.00  0.75           H  
ATOM   2016  HA  TRP A 135       5.352  -9.406  -8.146  1.00  0.75           H  
ATOM   2017 1HB  TRP A 135       5.990  -6.833  -6.705  1.00  0.75           H  
ATOM   2018 2HB  TRP A 135       4.384  -7.485  -6.933  1.00  0.75           H  
ATOM   2019  HD1 TRP A 135       7.439  -7.674  -4.747  1.00  0.75           H  
ATOM   2020  HE1 TRP A 135       7.022  -9.297  -2.769  1.00  0.75           H  
ATOM   2021  HE3 TRP A 135       3.082  -9.826  -6.387  1.00  0.75           H  
ATOM   2022  HZ2 TRP A 135       5.105 -11.229  -2.041  1.00  0.75           H  
ATOM   2023  HZ3 TRP A 135       2.016 -11.566  -5.007  1.00  0.75           H  
ATOM   2024  HH2 TRP A 135       3.007 -12.259  -2.867  1.00  0.75           H  
ATOM   2025  N   PRO A 136       5.281  -8.156 -10.452  1.00  0.81           N  
ATOM   2026  CA  PRO A 136       4.925  -9.524 -10.797  1.00  0.81           C  
ATOM   2027  C   PRO A 136       6.125 -10.407 -10.807  1.00  0.81           C  
ATOM   2028  O   PRO A 136       7.243  -9.919 -10.948  1.00  0.81           O  
ATOM   2029  CB  PRO A 136       4.354  -9.376 -12.213  1.00  0.81           C  
ATOM   2030  CG  PRO A 136       5.061  -8.167 -12.772  1.00  0.81           C  
ATOM   2031  CD  PRO A 136       5.225  -7.237 -11.593  1.00  0.81           C  
ATOM   2032  HA  PRO A 136       4.164  -9.902 -10.103  1.00  0.81           H  
ATOM   2033 1HB  PRO A 136       4.564 -10.292 -12.797  1.00  0.81           H  
ATOM   2034 2HB  PRO A 136       3.263  -9.259 -12.172  1.00  0.81           H  
ATOM   2035 1HG  PRO A 136       6.031  -8.466 -13.203  1.00  0.81           H  
ATOM   2036 2HG  PRO A 136       4.477  -7.720 -13.588  1.00  0.81           H  
ATOM   2037 1HD  PRO A 136       6.160  -6.687 -11.679  1.00  0.81           H  
ATOM   2038 2HD  PRO A 136       4.363  -6.562 -11.498  1.00  0.81           H  
ATOM   2039  N   SER A 137       5.913 -11.711 -10.702  1.00  0.88           N  
ATOM   2040  CA  SER A 137       7.081 -12.555 -10.805  1.00  0.88           C  
ATOM   2041  C   SER A 137       7.778 -12.241 -12.098  1.00  0.88           C  
ATOM   2042  O   SER A 137       7.142 -12.198 -13.153  1.00  0.88           O  
ATOM   2043  CB  SER A 137       6.778 -14.042 -10.805  1.00  0.88           C  
ATOM   2044  OG  SER A 137       8.000 -14.778 -11.025  1.00  0.88           O  
ATOM   2045  H   SER A 137       4.993 -12.096 -10.558  1.00  0.88           H  
ATOM   2046  HA  SER A 137       7.719 -12.347  -9.965  1.00  0.88           H  
ATOM   2047 1HB  SER A 137       6.344 -14.326  -9.849  1.00  0.88           H  
ATOM   2048 2HB  SER A 137       6.058 -14.275 -11.588  1.00  0.88           H  
ATOM   2049  HG  SER A 137       8.579 -14.593 -10.216  1.00  0.88           H  
ATOM   2050  N   TRP A 138       9.095 -12.138 -12.050  1.00  0.96           N  
ATOM   2051  CA  TRP A 138       9.892 -11.915 -13.250  1.00  0.96           C  
ATOM   2052  C   TRP A 138       9.584 -12.963 -14.330  1.00  0.96           C  
ATOM   2053  O   TRP A 138       9.752 -12.707 -15.521  1.00  0.96           O  
ATOM   2054  CB  TRP A 138      11.385 -11.947 -12.915  1.00  0.96           C  
ATOM   2055  CG  TRP A 138      11.891 -13.293 -12.484  1.00  0.96           C  
ATOM   2056  CD1 TRP A 138      11.984 -13.774 -11.211  1.00  0.96           C  
ATOM   2057  CD2 TRP A 138      12.391 -14.343 -13.347  1.00  0.96           C  
ATOM   2058  NE1 TRP A 138      12.504 -15.049 -11.225  1.00  0.96           N  
ATOM   2059  CE2 TRP A 138      12.756 -15.412 -12.522  1.00  0.96           C  
ATOM   2060  CE3 TRP A 138      12.550 -14.463 -14.735  1.00  0.96           C  
ATOM   2061  CZ2 TRP A 138      13.275 -16.591 -13.035  1.00  0.96           C  
ATOM   2062  CZ3 TRP A 138      13.065 -15.639 -15.249  1.00  0.96           C  
ATOM   2063  CH2 TRP A 138      13.419 -16.678 -14.424  1.00  0.96           C  
ATOM   2064  H   TRP A 138       9.525 -12.145 -11.130  1.00  0.96           H  
ATOM   2065  HA  TRP A 138       9.647 -10.928 -13.641  1.00  0.96           H  
ATOM   2066 1HB  TRP A 138      11.953 -11.637 -13.788  1.00  0.96           H  
ATOM   2067 2HB  TRP A 138      11.588 -11.232 -12.116  1.00  0.96           H  
ATOM   2068  HD1 TRP A 138      11.689 -13.235 -10.309  1.00  0.96           H  
ATOM   2069  HE1 TRP A 138      12.663 -15.623 -10.403  1.00  0.96           H  
ATOM   2070  HE3 TRP A 138      12.274 -13.645 -15.402  1.00  0.96           H  
ATOM   2071  HZ2 TRP A 138      13.561 -17.426 -12.395  1.00  0.96           H  
ATOM   2072  HZ3 TRP A 138      13.185 -15.714 -16.336  1.00  0.96           H  
ATOM   2073  HH2 TRP A 138      13.824 -17.587 -14.868  1.00  0.96           H  
ATOM   2074  N   ARG A 139       9.113 -14.153 -13.924  1.00  1.06           N  
ATOM   2075  CA  ARG A 139       8.833 -15.234 -14.858  1.00  1.06           C  
ATOM   2076  C   ARG A 139       7.683 -14.911 -15.811  1.00  1.06           C  
ATOM   2077  O   ARG A 139       7.553 -15.538 -16.863  1.00  1.06           O  
ATOM   2078  CB  ARG A 139       8.499 -16.498 -14.091  1.00  1.06           C  
ATOM   2079  CG  ARG A 139       9.659 -17.067 -13.323  1.00  1.06           C  
ATOM   2080  CD  ARG A 139       9.289 -18.237 -12.492  1.00  1.06           C  
ATOM   2081  NE  ARG A 139       8.416 -17.872 -11.366  1.00  1.06           N  
ATOM   2082  CZ  ARG A 139       7.914 -18.762 -10.474  1.00  1.06           C  
ATOM   2083  NH1 ARG A 139       8.200 -20.044 -10.595  1.00  1.06           N  
ATOM   2084  NH2 ARG A 139       7.140 -18.360  -9.478  1.00  1.06           N  
ATOM   2085  H   ARG A 139       8.936 -14.316 -12.926  1.00  1.06           H  
ATOM   2086  HA  ARG A 139       9.731 -15.411 -15.449  1.00  1.06           H  
ATOM   2087 1HB  ARG A 139       7.698 -16.288 -13.382  1.00  1.06           H  
ATOM   2088 2HB  ARG A 139       8.140 -17.260 -14.780  1.00  1.06           H  
ATOM   2089 1HG  ARG A 139      10.443 -17.362 -14.015  1.00  1.06           H  
ATOM   2090 2HG  ARG A 139      10.031 -16.294 -12.654  1.00  1.06           H  
ATOM   2091 1HD  ARG A 139       8.765 -18.967 -13.107  1.00  1.06           H  
ATOM   2092 2HD  ARG A 139      10.195 -18.685 -12.087  1.00  1.06           H  
ATOM   2093  HE  ARG A 139       8.182 -16.876 -11.244  1.00  1.06           H  
ATOM   2094 1HH1 ARG A 139       8.792 -20.361 -11.348  1.00  1.06           H  
ATOM   2095 2HH1 ARG A 139       7.832 -20.707  -9.927  1.00  1.06           H  
ATOM   2096 1HH2 ARG A 139       6.913 -17.381  -9.370  1.00  1.06           H  
ATOM   2097 2HH2 ARG A 139       6.779 -19.035  -8.820  1.00  1.06           H  
ATOM   2098  N   ASN A 140       6.836 -13.948 -15.434  1.00  1.17           N  
ATOM   2099  CA  ASN A 140       5.700 -13.541 -16.244  1.00  1.17           C  
ATOM   2100  C   ASN A 140       5.979 -12.239 -17.002  1.00  1.17           C  
ATOM   2101  O   ASN A 140       5.071 -11.646 -17.592  1.00  1.17           O  
ATOM   2102  CB  ASN A 140       4.455 -13.419 -15.388  1.00  1.17           C  
ATOM   2103  CG  ASN A 140       3.971 -14.762 -14.879  1.00  1.17           C  
ATOM   2104  OD1 ASN A 140       4.013 -15.766 -15.600  1.00  1.17           O  
ATOM   2105  ND2 ASN A 140       3.499 -14.796 -13.657  1.00  1.17           N  
ATOM   2106  H   ASN A 140       7.001 -13.448 -14.563  1.00  1.17           H  
ATOM   2107  HA  ASN A 140       5.520 -14.311 -16.994  1.00  1.17           H  
ATOM   2108 1HB  ASN A 140       4.674 -12.773 -14.531  1.00  1.17           H  
ATOM   2109 2HB  ASN A 140       3.660 -12.947 -15.962  1.00  1.17           H  
ATOM   2110 1HD2 ASN A 140       3.158 -15.657 -13.276  1.00  1.17           H  
ATOM   2111 2HD2 ASN A 140       3.467 -13.963 -13.111  1.00  1.17           H  
ATOM   2112  N   VAL A 141       7.238 -11.807 -17.000  1.00  1.30           N  
ATOM   2113  CA  VAL A 141       7.651 -10.604 -17.700  1.00  1.30           C  
ATOM   2114  C   VAL A 141       8.348 -10.994 -18.987  1.00  1.30           C  
ATOM   2115  O   VAL A 141       9.403 -11.617 -18.963  1.00  1.30           O  
ATOM   2116  CB  VAL A 141       8.581  -9.785 -16.794  1.00  1.30           C  
ATOM   2117  CG1 VAL A 141       9.095  -8.557 -17.529  1.00  1.30           C  
ATOM   2118  CG2 VAL A 141       7.809  -9.391 -15.533  1.00  1.30           C  
ATOM   2119  H   VAL A 141       7.957 -12.325 -16.495  1.00  1.30           H  
ATOM   2120  HA  VAL A 141       6.769 -10.008 -17.935  1.00  1.30           H  
ATOM   2121  HB  VAL A 141       9.441 -10.387 -16.517  1.00  1.30           H  
ATOM   2122 1HG1 VAL A 141       9.756  -7.993 -16.877  1.00  1.30           H  
ATOM   2123 2HG1 VAL A 141       9.643  -8.875 -18.402  1.00  1.30           H  
ATOM   2124 3HG1 VAL A 141       8.263  -7.938 -17.833  1.00  1.30           H  
ATOM   2125 1HG2 VAL A 141       8.449  -8.833 -14.884  1.00  1.30           H  
ATOM   2126 2HG2 VAL A 141       6.948  -8.787 -15.805  1.00  1.30           H  
ATOM   2127 3HG2 VAL A 141       7.469 -10.292 -15.014  1.00  1.30           H  
ATOM   2128  N   ALA A 142       7.788 -10.586 -20.126  1.00  1.44           N  
ATOM   2129  CA  ALA A 142       8.340 -11.016 -21.413  1.00  1.44           C  
ATOM   2130  C   ALA A 142       9.800 -10.626 -21.578  1.00  1.44           C  
ATOM   2131  O   ALA A 142      10.618 -11.425 -22.030  1.00  1.44           O  
ATOM   2132  CB  ALA A 142       7.541 -10.406 -22.549  1.00  1.44           C  
ATOM   2133  H   ALA A 142       6.940 -10.037 -20.093  1.00  1.44           H  
ATOM   2134  HA  ALA A 142       8.265 -12.102 -21.466  1.00  1.44           H  
ATOM   2135 1HB  ALA A 142       7.945 -10.758 -23.501  1.00  1.44           H  
ATOM   2136 2HB  ALA A 142       6.498 -10.705 -22.463  1.00  1.44           H  
ATOM   2137 3HB  ALA A 142       7.615  -9.319 -22.509  1.00  1.44           H  
ATOM   2138  N   ALA A 143      10.161  -9.441 -21.108  1.00  1.61           N  
ATOM   2139  CA  ALA A 143      11.531  -8.956 -21.241  1.00  1.61           C  
ATOM   2140  C   ALA A 143      12.535  -9.882 -20.553  1.00  1.61           C  
ATOM   2141  O   ALA A 143      13.705  -9.932 -20.935  1.00  1.61           O  
ATOM   2142  CB  ALA A 143      11.648  -7.556 -20.665  1.00  1.61           C  
ATOM   2143  H   ALA A 143       9.459  -8.842 -20.704  1.00  1.61           H  
ATOM   2144  HA  ALA A 143      11.770  -8.924 -22.306  1.00  1.61           H  
ATOM   2145 1HB  ALA A 143      12.666  -7.206 -20.815  1.00  1.61           H  
ATOM   2146 2HB  ALA A 143      10.953  -6.891 -21.181  1.00  1.61           H  
ATOM   2147 3HB  ALA A 143      11.418  -7.572 -19.603  1.00  1.61           H  
ATOM   2148  N   LEU A 144      12.093 -10.554 -19.490  1.00  1.81           N  
ATOM   2149  CA  LEU A 144      12.931 -11.417 -18.681  1.00  1.81           C  
ATOM   2150  C   LEU A 144      12.607 -12.901 -18.858  1.00  1.81           C  
ATOM   2151  O   LEU A 144      13.117 -13.736 -18.118  1.00  1.81           O  
ATOM   2152  CB  LEU A 144      12.751 -11.012 -17.224  1.00  1.81           C  
ATOM   2153  CG  LEU A 144      13.174  -9.579 -16.923  1.00  1.81           C  
ATOM   2154  CD1 LEU A 144      12.824  -9.222 -15.489  1.00  1.81           C  
ATOM   2155  CD2 LEU A 144      14.689  -9.470 -17.186  1.00  1.81           C  
ATOM   2156  H   LEU A 144      11.103 -10.529 -19.253  1.00  1.81           H  
ATOM   2157  HA  LEU A 144      13.970 -11.258 -18.966  1.00  1.81           H  
ATOM   2158 1HB  LEU A 144      11.699 -11.133 -16.953  1.00  1.81           H  
ATOM   2159 2HB  LEU A 144      13.350 -11.680 -16.602  1.00  1.81           H  
ATOM   2160  HG  LEU A 144      12.636  -8.892 -17.572  1.00  1.81           H  
ATOM   2161 1HD1 LEU A 144      13.129  -8.191 -15.288  1.00  1.81           H  
ATOM   2162 2HD1 LEU A 144      11.745  -9.316 -15.339  1.00  1.81           H  
ATOM   2163 3HD1 LEU A 144      13.346  -9.894 -14.812  1.00  1.81           H  
ATOM   2164 1HD2 LEU A 144      15.035  -8.468 -16.983  1.00  1.81           H  
ATOM   2165 2HD2 LEU A 144      15.224 -10.166 -16.535  1.00  1.81           H  
ATOM   2166 3HD2 LEU A 144      14.902  -9.720 -18.226  1.00  1.81           H  
ATOM   2167  N   GLU A 145      11.775 -13.241 -19.844  1.00  2.01           N  
ATOM   2168  CA  GLU A 145      11.359 -14.630 -20.045  1.00  2.01           C  
ATOM   2169  C   GLU A 145      12.527 -15.580 -20.302  1.00  2.01           C  
ATOM   2170  O   GLU A 145      12.526 -16.721 -19.838  1.00  2.01           O  
ATOM   2171  CB  GLU A 145      10.362 -14.716 -21.206  1.00  2.01           C  
ATOM   2172  CG  GLU A 145       9.801 -16.113 -21.466  1.00  2.01           C  
ATOM   2173  CD  GLU A 145       8.746 -16.137 -22.552  1.00  2.01           C  
ATOM   2174  OE1 GLU A 145       8.470 -15.103 -23.112  1.00  2.01           O  
ATOM   2175  OE2 GLU A 145       8.216 -17.192 -22.814  1.00  2.01           O  
ATOM   2176  H   GLU A 145      11.398 -12.525 -20.466  1.00  2.01           H  
ATOM   2177  HA  GLU A 145      10.851 -14.959 -19.139  1.00  2.01           H  
ATOM   2178 1HB  GLU A 145       9.524 -14.056 -20.999  1.00  2.01           H  
ATOM   2179 2HB  GLU A 145      10.839 -14.362 -22.122  1.00  2.01           H  
ATOM   2180 1HG  GLU A 145      10.625 -16.767 -21.760  1.00  2.01           H  
ATOM   2181 2HG  GLU A 145       9.377 -16.500 -20.539  1.00  2.01           H  
ATOM   2182  N   ASP A 146      13.517 -15.098 -21.048  1.00  2.22           N  
ATOM   2183  CA  ASP A 146      14.685 -15.880 -21.434  1.00  2.22           C  
ATOM   2184  C   ASP A 146      15.861 -15.750 -20.455  1.00  2.22           C  
ATOM   2185  O   ASP A 146      16.711 -16.642 -20.389  1.00  2.22           O  
ATOM   2186  CB  ASP A 146      15.142 -15.463 -22.834  1.00  2.22           C  
ATOM   2187  CG  ASP A 146      14.105 -15.737 -23.918  1.00  2.22           C  
ATOM   2188  OD1 ASP A 146      13.680 -16.858 -24.051  1.00  2.22           O  
ATOM   2189  OD2 ASP A 146      13.741 -14.801 -24.609  1.00  2.22           O  
ATOM   2190  H   ASP A 146      13.432 -14.147 -21.372  1.00  2.22           H  
ATOM   2191  HA  ASP A 146      14.391 -16.929 -21.466  1.00  2.22           H  
ATOM   2192 1HB  ASP A 146      15.349 -14.401 -22.832  1.00  2.22           H  
ATOM   2193 2HB  ASP A 146      16.068 -15.982 -23.085  1.00  2.22           H  
ATOM   2194  N   TYR A 147      15.944 -14.612 -19.762  1.00  2.40           N  
ATOM   2195  CA  TYR A 147      17.074 -14.324 -18.883  1.00  2.40           C  
ATOM   2196  C   TYR A 147      16.636 -13.819 -17.515  1.00  2.40           C  
ATOM   2197  O   TYR A 147      16.591 -14.595 -16.561  1.00  2.40           O  
ATOM   2198  OXT TYR A 147      16.723 -12.612 -17.300  1.00  2.40           O  
ATOM   2199  CB  TYR A 147      18.015 -13.300 -19.526  1.00  2.40           C  
ATOM   2200  CG  TYR A 147      18.600 -13.751 -20.825  1.00  2.40           C  
ATOM   2201  CD1 TYR A 147      17.940 -13.478 -22.008  1.00  2.40           C  
ATOM   2202  CD2 TYR A 147      19.782 -14.475 -20.834  1.00  2.40           C  
ATOM   2203  CE1 TYR A 147      18.457 -13.924 -23.207  1.00  2.40           C  
ATOM   2204  CE2 TYR A 147      20.304 -14.925 -22.030  1.00  2.40           C  
ATOM   2205  CZ  TYR A 147      19.644 -14.653 -23.216  1.00  2.40           C  
ATOM   2206  OH  TYR A 147      20.158 -15.106 -24.413  1.00  2.40           O  
ATOM   2207  H   TYR A 147      15.195 -13.941 -19.838  1.00  2.40           H  
ATOM   2208  HA  TYR A 147      17.628 -15.248 -18.721  1.00  2.40           H  
ATOM   2209 1HB  TYR A 147      17.487 -12.358 -19.691  1.00  2.40           H  
ATOM   2210 2HB  TYR A 147      18.821 -13.108 -18.867  1.00  2.40           H  
ATOM   2211  HD1 TYR A 147      17.009 -12.910 -21.992  1.00  2.40           H  
ATOM   2212  HD2 TYR A 147      20.298 -14.692 -19.896  1.00  2.40           H  
ATOM   2213  HE1 TYR A 147      17.936 -13.710 -24.139  1.00  2.40           H  
ATOM   2214  HE2 TYR A 147      21.230 -15.495 -22.040  1.00  2.40           H  
ATOM   2215  HH  TYR A 147      19.592 -14.815 -25.131  1.00  2.40           H  
TER    2216
ENDMDL

REMARK ID 128540 MODEL 2 2021-09-18_00000233_1_19
PFRMAT TS
TARGET 2021-09-18_00000233_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9      -2.033   3.365  -1.012  1.00  8.99           N  
ATOM      2  CA  MET A   9      -0.751   2.673  -1.013  1.00  8.99           C  
ATOM      3  C   MET A   9      -0.026   2.971  -2.324  1.00  8.99           C  
ATOM      4  O   MET A   9      -0.481   2.557  -3.392  1.00  8.99           O  
ATOM      5  CB  MET A   9      -0.963   1.164  -0.858  1.00  8.99           C  
ATOM      6  CG  MET A   9       0.320   0.372  -0.753  1.00  8.99           C  
ATOM      7  SD  MET A   9       1.187   0.679   0.799  1.00  8.99           S  
ATOM      8  CE  MET A   9       0.290  -0.368   1.952  1.00  8.99           C  
ATOM      9 1H   MET A   9      -2.171   3.822  -0.122  1.00  8.99           H  
ATOM     10 2H   MET A   9      -2.035   4.055  -1.751  1.00  8.99           H  
ATOM     11 3H   MET A   9      -2.776   2.699  -1.170  1.00  8.99           H  
ATOM     12  HA  MET A   9      -0.141   3.047  -0.191  1.00  8.99           H  
ATOM     13 1HB  MET A   9      -1.562   0.963   0.032  1.00  8.99           H  
ATOM     14 2HB  MET A   9      -1.513   0.785  -1.718  1.00  8.99           H  
ATOM     15 1HG  MET A   9       0.108  -0.695  -0.823  1.00  8.99           H  
ATOM     16 2HG  MET A   9       0.990   0.640  -1.577  1.00  8.99           H  
ATOM     17 1HE  MET A   9       0.729  -0.274   2.941  1.00  8.99           H  
ATOM     18 2HE  MET A   9      -0.757  -0.062   1.988  1.00  8.99           H  
ATOM     19 3HE  MET A   9       0.354  -1.406   1.629  1.00  8.99           H  
ATOM     20  N   GLY A  10       1.074   3.722  -2.257  1.00  8.55           N  
ATOM     21  CA  GLY A  10       1.819   4.079  -3.470  1.00  8.55           C  
ATOM     22  C   GLY A  10       2.914   3.063  -3.785  1.00  8.55           C  
ATOM     23  O   GLY A  10       2.987   2.012  -3.149  1.00  8.55           O  
ATOM     24  H   GLY A  10       1.417   4.041  -1.361  1.00  8.55           H  
ATOM     25 1HA  GLY A  10       1.133   4.149  -4.314  1.00  8.55           H  
ATOM     26 2HA  GLY A  10       2.265   5.066  -3.344  1.00  8.55           H  
ATOM     27  N   THR A  11       3.777   3.388  -4.752  1.00  7.95           N  
ATOM     28  CA  THR A  11       4.853   2.480  -5.154  1.00  7.95           C  
ATOM     29  C   THR A  11       6.233   3.132  -5.044  1.00  7.95           C  
ATOM     30  O   THR A  11       6.486   4.164  -5.665  1.00  7.95           O  
ATOM     31  CB  THR A  11       4.636   2.015  -6.606  1.00  7.95           C  
ATOM     32  OG1 THR A  11       3.369   1.351  -6.712  1.00  7.95           O  
ATOM     33  CG2 THR A  11       5.725   1.063  -7.023  1.00  7.95           C  
ATOM     34  H   THR A  11       3.674   4.271  -5.228  1.00  7.95           H  
ATOM     35  HA  THR A  11       4.840   1.607  -4.501  1.00  7.95           H  
ATOM     36  HB  THR A  11       4.647   2.880  -7.267  1.00  7.95           H  
ATOM     37  HG1 THR A  11       3.283   0.712  -5.994  1.00  7.95           H  
ATOM     38 1HG2 THR A  11       5.559   0.745  -8.049  1.00  7.95           H  
ATOM     39 2HG2 THR A  11       6.698   1.551  -6.946  1.00  7.95           H  
ATOM     40 3HG2 THR A  11       5.696   0.204  -6.374  1.00  7.95           H  
ATOM     41  N   LEU A  12       7.111   2.522  -4.252  1.00  7.23           N  
ATOM     42  CA  LEU A  12       8.474   3.008  -4.024  1.00  7.23           C  
ATOM     43  C   LEU A  12       9.524   1.914  -4.260  1.00  7.23           C  
ATOM     44  O   LEU A  12       9.200   0.735  -4.279  1.00  7.23           O  
ATOM     45  CB  LEU A  12       8.592   3.603  -2.631  1.00  7.23           C  
ATOM     46  CG  LEU A  12       7.674   4.827  -2.328  1.00  7.23           C  
ATOM     47  CD1 LEU A  12       7.765   5.192  -0.855  1.00  7.23           C  
ATOM     48  CD2 LEU A  12       8.113   5.998  -3.191  1.00  7.23           C  
ATOM     49  H   LEU A  12       6.820   1.679  -3.779  1.00  7.23           H  
ATOM     50  HA  LEU A  12       8.672   3.807  -4.737  1.00  7.23           H  
ATOM     51 1HB  LEU A  12       8.347   2.831  -1.948  1.00  7.23           H  
ATOM     52 2HB  LEU A  12       9.626   3.897  -2.454  1.00  7.23           H  
ATOM     53  HG  LEU A  12       6.639   4.578  -2.550  1.00  7.23           H  
ATOM     54 1HD1 LEU A  12       7.125   6.049  -0.652  1.00  7.23           H  
ATOM     55 2HD1 LEU A  12       7.442   4.363  -0.247  1.00  7.23           H  
ATOM     56 3HD1 LEU A  12       8.798   5.441  -0.604  1.00  7.23           H  
ATOM     57 1HD2 LEU A  12       7.474   6.859  -2.990  1.00  7.23           H  
ATOM     58 2HD2 LEU A  12       9.148   6.250  -2.962  1.00  7.23           H  
ATOM     59 3HD2 LEU A  12       8.031   5.726  -4.244  1.00  7.23           H  
ATOM     60  N   GLU A  13      10.774   2.322  -4.472  1.00  6.48           N  
ATOM     61  CA  GLU A  13      11.908   1.423  -4.750  1.00  6.48           C  
ATOM     62  C   GLU A  13      12.370   0.439  -3.648  1.00  6.48           C  
ATOM     63  O   GLU A  13      12.985  -0.588  -3.969  1.00  6.48           O  
ATOM     64  CB  GLU A  13      13.115   2.260  -5.173  1.00  6.48           C  
ATOM     65  CG  GLU A  13      12.950   2.955  -6.527  1.00  6.48           C  
ATOM     66  CD  GLU A  13      14.146   3.794  -6.929  1.00  6.48           C  
ATOM     67  OE1 GLU A  13      15.054   3.926  -6.143  1.00  6.48           O  
ATOM     68  OE2 GLU A  13      14.144   4.303  -8.027  1.00  6.48           O  
ATOM     69  H   GLU A  13      10.956   3.315  -4.441  1.00  6.48           H  
ATOM     70  HA  GLU A  13      11.617   0.814  -5.607  1.00  6.48           H  
ATOM     71 1HB  GLU A  13      13.308   3.025  -4.421  1.00  6.48           H  
ATOM     72 2HB  GLU A  13      13.999   1.623  -5.224  1.00  6.48           H  
ATOM     73 1HG  GLU A  13      12.781   2.197  -7.291  1.00  6.48           H  
ATOM     74 2HG  GLU A  13      12.066   3.590  -6.487  1.00  6.48           H  
ATOM     75  N   ALA A  14      12.145   0.749  -2.361  1.00  5.79           N  
ATOM     76  CA  ALA A  14      12.635  -0.103  -1.266  1.00  5.79           C  
ATOM     77  C   ALA A  14      14.120  -0.447  -1.421  1.00  5.79           C  
ATOM     78  O   ALA A  14      14.940   0.436  -1.682  1.00  5.79           O  
ATOM     79  CB  ALA A  14      11.863  -1.389  -1.194  1.00  5.79           C  
ATOM     80  H   ALA A  14      11.606   1.577  -2.074  1.00  5.79           H  
ATOM     81  HA  ALA A  14      12.487   0.451  -0.336  1.00  5.79           H  
ATOM     82 1HB  ALA A  14      12.211  -1.919  -0.331  1.00  5.79           H  
ATOM     83 2HB  ALA A  14      10.861  -1.214  -1.084  1.00  5.79           H  
ATOM     84 3HB  ALA A  14      12.004  -1.981  -2.096  1.00  5.79           H  
ATOM     85  N   GLN A  15      14.480  -1.740  -1.261  1.00  5.20           N  
ATOM     86  CA  GLN A  15      15.867  -2.147  -1.454  1.00  5.20           C  
ATOM     87  C   GLN A  15      15.962  -3.177  -2.574  1.00  5.20           C  
ATOM     88  O   GLN A  15      15.964  -4.402  -2.353  1.00  5.20           O  
ATOM     89  CB  GLN A  15      16.483  -2.683  -0.170  1.00  5.20           C  
ATOM     90  CG  GLN A  15      16.600  -1.659   0.956  1.00  5.20           C  
ATOM     91  CD  GLN A  15      17.293  -2.229   2.195  1.00  5.20           C  
ATOM     92  OE1 GLN A  15      18.244  -3.006   2.083  1.00  5.20           O  
ATOM     93  NE2 GLN A  15      16.818  -1.848   3.377  1.00  5.20           N  
ATOM     94  H   GLN A  15      13.793  -2.460  -1.039  1.00  5.20           H  
ATOM     95  HA  GLN A  15      16.446  -1.279  -1.764  1.00  5.20           H  
ATOM     96 1HB  GLN A  15      15.888  -3.480   0.180  1.00  5.20           H  
ATOM     97 2HB  GLN A  15      17.476  -3.081  -0.378  1.00  5.20           H  
ATOM     98 1HG  GLN A  15      17.178  -0.806   0.596  1.00  5.20           H  
ATOM     99 2HG  GLN A  15      15.599  -1.335   1.244  1.00  5.20           H  
ATOM    100 1HE2 GLN A  15      17.237  -2.193   4.217  1.00  5.20           H  
ATOM    101 2HE2 GLN A  15      16.046  -1.216   3.427  1.00  5.20           H  
ATOM    102  N   THR A  16      16.058  -2.637  -3.784  1.00  4.73           N  
ATOM    103  CA  THR A  16      16.080  -3.397  -5.020  1.00  4.73           C  
ATOM    104  C   THR A  16      17.500  -3.347  -5.591  1.00  4.73           C  
ATOM    105  O   THR A  16      18.014  -2.260  -5.847  1.00  4.73           O  
ATOM    106  CB  THR A  16      15.078  -2.758  -6.028  1.00  4.73           C  
ATOM    107  OG1 THR A  16      13.743  -2.770  -5.476  1.00  4.73           O  
ATOM    108  CG2 THR A  16      15.060  -3.513  -7.342  1.00  4.73           C  
ATOM    109  H   THR A  16      16.062  -1.626  -3.841  1.00  4.73           H  
ATOM    110  HA  THR A  16      15.811  -4.432  -4.819  1.00  4.73           H  
ATOM    111  HB  THR A  16      15.373  -1.725  -6.219  1.00  4.73           H  
ATOM    112  HG1 THR A  16      13.579  -1.948  -4.929  1.00  4.73           H  
ATOM    113 1HG2 THR A  16      14.357  -3.033  -8.013  1.00  4.73           H  
ATOM    114 2HG2 THR A  16      16.043  -3.501  -7.787  1.00  4.73           H  
ATOM    115 3HG2 THR A  16      14.748  -4.528  -7.171  1.00  4.73           H  
ATOM    116  N   GLN A  17      18.144  -4.506  -5.790  1.00  4.34           N  
ATOM    117  CA  GLN A  17      19.515  -4.523  -6.307  1.00  4.34           C  
ATOM    118  C   GLN A  17      19.536  -4.632  -7.833  1.00  4.34           C  
ATOM    119  O   GLN A  17      20.591  -4.567  -8.465  1.00  4.34           O  
ATOM    120  CB  GLN A  17      20.301  -5.700  -5.710  1.00  4.34           C  
ATOM    121  CG  GLN A  17      20.501  -5.640  -4.191  1.00  4.34           C  
ATOM    122  CD  GLN A  17      21.347  -6.813  -3.665  1.00  4.34           C  
ATOM    123  OE1 GLN A  17      22.512  -6.944  -4.063  1.00  4.34           O  
ATOM    124  NE2 GLN A  17      20.802  -7.649  -2.778  1.00  4.34           N  
ATOM    125  H   GLN A  17      17.706  -5.399  -5.572  1.00  4.34           H  
ATOM    126  HA  GLN A  17      20.006  -3.592  -6.027  1.00  4.34           H  
ATOM    127 1HB  GLN A  17      19.776  -6.631  -5.937  1.00  4.34           H  
ATOM    128 2HB  GLN A  17      21.280  -5.754  -6.181  1.00  4.34           H  
ATOM    129 1HG  GLN A  17      20.997  -4.708  -3.931  1.00  4.34           H  
ATOM    130 2HG  GLN A  17      19.519  -5.692  -3.708  1.00  4.34           H  
ATOM    131 1HE2 GLN A  17      21.343  -8.399  -2.422  1.00  4.34           H  
ATOM    132 2HE2 GLN A  17      19.835  -7.531  -2.446  1.00  4.34           H  
ATOM    133  N   GLY A  18      18.359  -4.833  -8.404  1.00  4.00           N  
ATOM    134  CA  GLY A  18      18.190  -5.036  -9.833  1.00  4.00           C  
ATOM    135  C   GLY A  18      17.047  -6.024 -10.056  1.00  4.00           C  
ATOM    136  O   GLY A  18      16.426  -6.462  -9.085  1.00  4.00           O  
ATOM    137  H   GLY A  18      17.550  -4.846  -7.804  1.00  4.00           H  
ATOM    138 1HA  GLY A  18      17.966  -4.077 -10.303  1.00  4.00           H  
ATOM    139 2HA  GLY A  18      19.119  -5.414 -10.260  1.00  4.00           H  
ATOM    140  N   PRO A  19      16.800  -6.443 -11.307  1.00  3.66           N  
ATOM    141  CA  PRO A  19      15.739  -7.348 -11.735  1.00  3.66           C  
ATOM    142  C   PRO A  19      15.630  -8.620 -10.894  1.00  3.66           C  
ATOM    143  O   PRO A  19      14.526  -9.103 -10.660  1.00  3.66           O  
ATOM    144  CB  PRO A  19      16.170  -7.670 -13.169  1.00  3.66           C  
ATOM    145  CG  PRO A  19      16.887  -6.420 -13.622  1.00  3.66           C  
ATOM    146  CD  PRO A  19      17.657  -5.962 -12.407  1.00  3.66           C  
ATOM    147  HA  PRO A  19      14.790  -6.817 -11.750  1.00  3.66           H  
ATOM    148 1HB  PRO A  19      16.809  -8.565 -13.184  1.00  3.66           H  
ATOM    149 2HB  PRO A  19      15.284  -7.898 -13.781  1.00  3.66           H  
ATOM    150 1HG  PRO A  19      17.540  -6.648 -14.480  1.00  3.66           H  
ATOM    151 2HG  PRO A  19      16.158  -5.671 -13.966  1.00  3.66           H  
ATOM    152 1HD  PRO A  19      18.646  -6.442 -12.373  1.00  3.66           H  
ATOM    153 2HD  PRO A  19      17.721  -4.868 -12.420  1.00  3.66           H  
ATOM    154  N   GLY A  20      16.742  -9.157 -10.395  1.00  3.26           N  
ATOM    155  CA  GLY A  20      16.653 -10.360  -9.568  1.00  3.26           C  
ATOM    156  C   GLY A  20      15.826 -10.104  -8.300  1.00  3.26           C  
ATOM    157  O   GLY A  20      15.110 -10.992  -7.805  1.00  3.26           O  
ATOM    158  H   GLY A  20      17.647  -8.754 -10.589  1.00  3.26           H  
ATOM    159 1HA  GLY A  20      16.196 -11.164 -10.146  1.00  3.26           H  
ATOM    160 2HA  GLY A  20      17.655 -10.687  -9.295  1.00  3.26           H  
ATOM    161  N   SER A  21      15.939  -8.881  -7.770  1.00  2.81           N  
ATOM    162  CA  SER A  21      15.241  -8.510  -6.554  1.00  2.81           C  
ATOM    163  C   SER A  21      13.802  -8.284  -6.887  1.00  2.81           C  
ATOM    164  O   SER A  21      12.901  -8.727  -6.174  1.00  2.81           O  
ATOM    165  CB  SER A  21      15.780  -7.216  -5.976  1.00  2.81           C  
ATOM    166  OG  SER A  21      17.123  -7.291  -5.560  1.00  2.81           O  
ATOM    167  H   SER A  21      16.489  -8.174  -8.247  1.00  2.81           H  
ATOM    168  HA  SER A  21      15.298  -9.316  -5.845  1.00  2.81           H  
ATOM    169 1HB  SER A  21      15.693  -6.456  -6.718  1.00  2.81           H  
ATOM    170 2HB  SER A  21      15.156  -6.913  -5.140  1.00  2.81           H  
ATOM    171  HG  SER A  21      17.192  -8.023  -4.909  1.00  2.81           H  
ATOM    172  N   MET A  22      13.593  -7.635  -8.029  1.00  2.36           N  
ATOM    173  CA  MET A  22      12.252  -7.289  -8.464  1.00  2.36           C  
ATOM    174  C   MET A  22      11.432  -8.565  -8.584  1.00  2.36           C  
ATOM    175  O   MET A  22      10.297  -8.627  -8.110  1.00  2.36           O  
ATOM    176  CB  MET A  22      12.317  -6.594  -9.816  1.00  2.36           C  
ATOM    177  CG  MET A  22      13.010  -5.242  -9.794  1.00  2.36           C  
ATOM    178  SD  MET A  22      13.150  -4.500 -11.428  1.00  2.36           S  
ATOM    179  CE  MET A  22      14.401  -3.258 -11.137  1.00  2.36           C  
ATOM    180  H   MET A  22      14.408  -7.338  -8.569  1.00  2.36           H  
ATOM    181  HA  MET A  22      11.786  -6.640  -7.722  1.00  2.36           H  
ATOM    182 1HB  MET A  22      12.822  -7.231 -10.526  1.00  2.36           H  
ATOM    183 2HB  MET A  22      11.306  -6.441 -10.189  1.00  2.36           H  
ATOM    184 1HG  MET A  22      12.470  -4.559  -9.142  1.00  2.36           H  
ATOM    185 2HG  MET A  22      14.013  -5.379  -9.396  1.00  2.36           H  
ATOM    186 1HE  MET A  22      14.601  -2.722 -12.063  1.00  2.36           H  
ATOM    187 2HE  MET A  22      14.049  -2.559 -10.380  1.00  2.36           H  
ATOM    188 3HE  MET A  22      15.313  -3.735 -10.793  1.00  2.36           H  
ATOM    189  N   VAL A  23      12.036  -9.591  -9.193  1.00  1.95           N  
ATOM    190  CA  VAL A  23      11.395 -10.882  -9.383  1.00  1.95           C  
ATOM    191  C   VAL A  23      11.158 -11.638  -8.089  1.00  1.95           C  
ATOM    192  O   VAL A  23      10.072 -12.182  -7.890  1.00  1.95           O  
ATOM    193  CB  VAL A  23      12.219 -11.772 -10.314  1.00  1.95           C  
ATOM    194  CG1 VAL A  23      11.628 -13.173 -10.331  1.00  1.95           C  
ATOM    195  CG2 VAL A  23      12.202 -11.188 -11.718  1.00  1.95           C  
ATOM    196  H   VAL A  23      12.977  -9.453  -9.568  1.00  1.95           H  
ATOM    197  HA  VAL A  23      10.434 -10.704  -9.860  1.00  1.95           H  
ATOM    198  HB  VAL A  23      13.248 -11.828  -9.944  1.00  1.95           H  
ATOM    199 1HG1 VAL A  23      12.219 -13.806 -10.991  1.00  1.95           H  
ATOM    200 2HG1 VAL A  23      11.642 -13.588  -9.322  1.00  1.95           H  
ATOM    201 3HG1 VAL A  23      10.601 -13.129 -10.691  1.00  1.95           H  
ATOM    202 1HG2 VAL A  23      12.792 -11.820 -12.380  1.00  1.95           H  
ATOM    203 2HG2 VAL A  23      11.175 -11.142 -12.076  1.00  1.95           H  
ATOM    204 3HG2 VAL A  23      12.622 -10.189 -11.707  1.00  1.95           H  
ATOM    205  N   SER A  24      12.160 -11.693  -7.207  1.00  1.61           N  
ATOM    206  CA  SER A  24      11.988 -12.432  -5.964  1.00  1.61           C  
ATOM    207  C   SER A  24      10.850 -11.812  -5.141  1.00  1.61           C  
ATOM    208  O   SER A  24      10.005 -12.520  -4.580  1.00  1.61           O  
ATOM    209  CB  SER A  24      13.259 -12.359  -5.168  1.00  1.61           C  
ATOM    210  OG  SER A  24      14.346 -12.971  -5.820  1.00  1.61           O  
ATOM    211  H   SER A  24      13.058 -11.249  -7.408  1.00  1.61           H  
ATOM    212  HA  SER A  24      11.742 -13.468  -6.194  1.00  1.61           H  
ATOM    213 1HB  SER A  24      13.471 -11.325  -5.004  1.00  1.61           H  
ATOM    214 2HB  SER A  24      13.110 -12.833  -4.217  1.00  1.61           H  
ATOM    215  HG  SER A  24      14.550 -12.394  -6.599  1.00  1.61           H  
ATOM    216  N   ILE A  25      10.808 -10.485  -5.108  1.00  1.35           N  
ATOM    217  CA  ILE A  25       9.769  -9.767  -4.397  1.00  1.35           C  
ATOM    218  C   ILE A  25       8.429 -10.001  -5.071  1.00  1.35           C  
ATOM    219  O   ILE A  25       7.426 -10.283  -4.404  1.00  1.35           O  
ATOM    220  CB  ILE A  25      10.095  -8.279  -4.326  1.00  1.35           C  
ATOM    221  CG1 ILE A  25      11.343  -8.068  -3.441  1.00  1.35           C  
ATOM    222  CG2 ILE A  25       8.902  -7.547  -3.758  1.00  1.35           C  
ATOM    223  CD1 ILE A  25      11.971  -6.685  -3.538  1.00  1.35           C  
ATOM    224  H   ILE A  25      11.530  -9.943  -5.587  1.00  1.35           H  
ATOM    225  HA  ILE A  25       9.707 -10.155  -3.385  1.00  1.35           H  
ATOM    226  HB  ILE A  25      10.326  -7.901  -5.329  1.00  1.35           H  
ATOM    227 1HG1 ILE A  25      11.053  -8.230  -2.418  1.00  1.35           H  
ATOM    228 2HG1 ILE A  25      12.094  -8.810  -3.708  1.00  1.35           H  
ATOM    229 1HG2 ILE A  25       9.118  -6.480  -3.699  1.00  1.35           H  
ATOM    230 2HG2 ILE A  25       8.037  -7.703  -4.400  1.00  1.35           H  
ATOM    231 3HG2 ILE A  25       8.690  -7.937  -2.768  1.00  1.35           H  
ATOM    232 1HD1 ILE A  25      12.834  -6.622  -2.872  1.00  1.35           H  
ATOM    233 2HD1 ILE A  25      12.296  -6.510  -4.567  1.00  1.35           H  
ATOM    234 3HD1 ILE A  25      11.251  -5.924  -3.262  1.00  1.35           H  
ATOM    235  N   ALA A  26       8.413  -9.910  -6.409  1.00  1.17           N  
ATOM    236  CA  ALA A  26       7.207 -10.140  -7.178  1.00  1.17           C  
ATOM    237  C   ALA A  26       6.673 -11.537  -6.917  1.00  1.17           C  
ATOM    238  O   ALA A  26       5.460 -11.717  -6.861  1.00  1.17           O  
ATOM    239  CB  ALA A  26       7.481  -9.970  -8.660  1.00  1.17           C  
ATOM    240  H   ALA A  26       9.254  -9.649  -6.916  1.00  1.17           H  
ATOM    241  HA  ALA A  26       6.459  -9.417  -6.867  1.00  1.17           H  
ATOM    242 1HB  ALA A  26       6.563 -10.130  -9.219  1.00  1.17           H  
ATOM    243 2HB  ALA A  26       7.851  -8.963  -8.846  1.00  1.17           H  
ATOM    244 3HB  ALA A  26       8.225 -10.691  -8.973  1.00  1.17           H  
ATOM    245  N   LEU A  27       7.560 -12.517  -6.727  1.00  1.05           N  
ATOM    246  CA  LEU A  27       7.144 -13.879  -6.433  1.00  1.05           C  
ATOM    247  C   LEU A  27       6.352 -13.921  -5.132  1.00  1.05           C  
ATOM    248  O   LEU A  27       5.282 -14.530  -5.091  1.00  1.05           O  
ATOM    249  CB  LEU A  27       8.348 -14.825  -6.381  1.00  1.05           C  
ATOM    250  CG  LEU A  27       8.041 -16.288  -6.037  1.00  1.05           C  
ATOM    251  CD1 LEU A  27       7.080 -16.871  -7.070  1.00  1.05           C  
ATOM    252  CD2 LEU A  27       9.351 -17.064  -6.038  1.00  1.05           C  
ATOM    253  H   LEU A  27       8.554 -12.317  -6.827  1.00  1.05           H  
ATOM    254  HA  LEU A  27       6.491 -14.214  -7.237  1.00  1.05           H  
ATOM    255 1HB  LEU A  27       8.855 -14.794  -7.344  1.00  1.05           H  
ATOM    256 2HB  LEU A  27       9.035 -14.464  -5.633  1.00  1.05           H  
ATOM    257  HG  LEU A  27       7.576 -16.346  -5.049  1.00  1.05           H  
ATOM    258 1HD1 LEU A  27       6.875 -17.912  -6.829  1.00  1.05           H  
ATOM    259 2HD1 LEU A  27       6.143 -16.305  -7.066  1.00  1.05           H  
ATOM    260 3HD1 LEU A  27       7.532 -16.814  -8.058  1.00  1.05           H  
ATOM    261 1HD2 LEU A  27       9.169 -18.115  -5.789  1.00  1.05           H  
ATOM    262 2HD2 LEU A  27       9.805 -17.000  -7.025  1.00  1.05           H  
ATOM    263 3HD2 LEU A  27      10.020 -16.625  -5.312  1.00  1.05           H  
ATOM    264  N   LEU A  28       6.837 -13.271  -4.063  1.00  0.96           N  
ATOM    265  CA  LEU A  28       6.015 -13.268  -2.848  1.00  0.96           C  
ATOM    266  C   LEU A  28       4.691 -12.566  -3.086  1.00  0.96           C  
ATOM    267  O   LEU A  28       3.650 -13.017  -2.610  1.00  0.96           O  
ATOM    268  CB  LEU A  28       6.701 -12.599  -1.659  1.00  0.96           C  
ATOM    269  CG  LEU A  28       7.816 -13.346  -1.053  1.00  0.96           C  
ATOM    270  CD1 LEU A  28       8.440 -12.506  -0.043  1.00  0.96           C  
ATOM    271  CD2 LEU A  28       7.266 -14.631  -0.422  1.00  0.96           C  
ATOM    272  H   LEU A  28       7.745 -12.797  -4.117  1.00  0.96           H  
ATOM    273  HA  LEU A  28       5.811 -14.303  -2.579  1.00  0.96           H  
ATOM    274 1HB  LEU A  28       7.098 -11.635  -1.996  1.00  0.96           H  
ATOM    275 2HB  LEU A  28       5.959 -12.411  -0.883  1.00  0.96           H  
ATOM    276  HG  LEU A  28       8.557 -13.567  -1.810  1.00  0.96           H  
ATOM    277 1HD1 LEU A  28       9.266 -13.022   0.424  1.00  0.96           H  
ATOM    278 2HD1 LEU A  28       8.779 -11.613  -0.517  1.00  0.96           H  
ATOM    279 3HD1 LEU A  28       7.711 -12.265   0.684  1.00  0.96           H  
ATOM    280 1HD2 LEU A  28       8.072 -15.192   0.033  1.00  0.96           H  
ATOM    281 2HD2 LEU A  28       6.527 -14.375   0.338  1.00  0.96           H  
ATOM    282 3HD2 LEU A  28       6.797 -15.236  -1.195  1.00  0.96           H  
ATOM    283  N   ARG A  29       4.710 -11.470  -3.841  1.00  0.91           N  
ATOM    284  CA  ARG A  29       3.457 -10.780  -4.108  1.00  0.91           C  
ATOM    285  C   ARG A  29       2.486 -11.716  -4.823  1.00  0.91           C  
ATOM    286  O   ARG A  29       1.329 -11.836  -4.417  1.00  0.91           O  
ATOM    287  CB  ARG A  29       3.681  -9.517  -4.921  1.00  0.91           C  
ATOM    288  CG  ARG A  29       2.407  -8.755  -5.245  1.00  0.91           C  
ATOM    289  CD  ARG A  29       2.676  -7.439  -5.856  1.00  0.91           C  
ATOM    290  NE  ARG A  29       1.449  -6.768  -6.252  1.00  0.91           N  
ATOM    291  CZ  ARG A  29       1.368  -5.481  -6.634  1.00  0.91           C  
ATOM    292  NH1 ARG A  29       2.450  -4.722  -6.656  1.00  0.91           N  
ATOM    293  NH2 ARG A  29       0.204  -4.977  -6.989  1.00  0.91           N  
ATOM    294  H   ARG A  29       5.594 -11.116  -4.213  1.00  0.91           H  
ATOM    295  HA  ARG A  29       3.016 -10.490  -3.156  1.00  0.91           H  
ATOM    296 1HB  ARG A  29       4.352  -8.850  -4.381  1.00  0.91           H  
ATOM    297 2HB  ARG A  29       4.157  -9.769  -5.861  1.00  0.91           H  
ATOM    298 1HG  ARG A  29       1.798  -9.340  -5.939  1.00  0.91           H  
ATOM    299 2HG  ARG A  29       1.851  -8.593  -4.341  1.00  0.91           H  
ATOM    300 1HD  ARG A  29       3.194  -6.804  -5.135  1.00  0.91           H  
ATOM    301 2HD  ARG A  29       3.295  -7.566  -6.740  1.00  0.91           H  
ATOM    302  HE  ARG A  29       0.578  -7.326  -6.276  1.00  0.91           H  
ATOM    303 1HH1 ARG A  29       3.348  -5.108  -6.384  1.00  0.91           H  
ATOM    304 2HH1 ARG A  29       2.386  -3.757  -6.944  1.00  0.91           H  
ATOM    305 1HH2 ARG A  29      -0.626  -5.568  -6.972  1.00  0.91           H  
ATOM    306 2HH2 ARG A  29       0.136  -4.016  -7.279  1.00  0.91           H  
ATOM    307  N   GLU A  30       2.967 -12.415  -5.856  1.00  0.87           N  
ATOM    308  CA  GLU A  30       2.142 -13.362  -6.594  1.00  0.87           C  
ATOM    309  C   GLU A  30       1.609 -14.437  -5.668  1.00  0.87           C  
ATOM    310  O   GLU A  30       0.431 -14.780  -5.720  1.00  0.87           O  
ATOM    311  CB  GLU A  30       2.932 -14.043  -7.713  1.00  0.87           C  
ATOM    312  CG  GLU A  30       2.094 -15.025  -8.514  1.00  0.87           C  
ATOM    313  CD  GLU A  30       2.848 -15.760  -9.588  1.00  0.87           C  
ATOM    314  OE1 GLU A  30       3.551 -15.144 -10.352  1.00  0.87           O  
ATOM    315  OE2 GLU A  30       2.718 -16.967  -9.624  1.00  0.87           O  
ATOM    316  H   GLU A  30       3.931 -12.278  -6.140  1.00  0.87           H  
ATOM    317  HA  GLU A  30       1.299 -12.823  -7.025  1.00  0.87           H  
ATOM    318 1HB  GLU A  30       3.333 -13.289  -8.390  1.00  0.87           H  
ATOM    319 2HB  GLU A  30       3.776 -14.585  -7.287  1.00  0.87           H  
ATOM    320 1HG  GLU A  30       1.677 -15.744  -7.817  1.00  0.87           H  
ATOM    321 2HG  GLU A  30       1.265 -14.484  -8.967  1.00  0.87           H  
ATOM    322  N   MET A  31       2.465 -14.957  -4.795  1.00  0.85           N  
ATOM    323  CA  MET A  31       2.062 -15.987  -3.858  1.00  0.85           C  
ATOM    324  C   MET A  31       0.876 -15.504  -3.037  1.00  0.85           C  
ATOM    325  O   MET A  31      -0.129 -16.202  -2.909  1.00  0.85           O  
ATOM    326  CB  MET A  31       3.253 -16.344  -2.974  1.00  0.85           C  
ATOM    327  CG  MET A  31       3.037 -17.384  -1.912  1.00  0.85           C  
ATOM    328  SD  MET A  31       2.312 -16.673  -0.405  1.00  0.85           S  
ATOM    329  CE  MET A  31       3.680 -15.654   0.208  1.00  0.85           C  
ATOM    330  H   MET A  31       3.436 -14.643  -4.800  1.00  0.85           H  
ATOM    331  HA  MET A  31       1.749 -16.866  -4.418  1.00  0.85           H  
ATOM    332 1HB  MET A  31       4.077 -16.676  -3.607  1.00  0.85           H  
ATOM    333 2HB  MET A  31       3.590 -15.455  -2.464  1.00  0.85           H  
ATOM    334 1HG  MET A  31       2.380 -18.153  -2.291  1.00  0.85           H  
ATOM    335 2HG  MET A  31       3.989 -17.844  -1.654  1.00  0.85           H  
ATOM    336 1HE  MET A  31       3.379 -15.154   1.132  1.00  0.85           H  
ATOM    337 2HE  MET A  31       4.549 -16.285   0.401  1.00  0.85           H  
ATOM    338 3HE  MET A  31       3.935 -14.898  -0.544  1.00  0.85           H  
ATOM    339  N   PHE A  32       0.946 -14.269  -2.537  1.00  0.83           N  
ATOM    340  CA  PHE A  32      -0.164 -13.756  -1.751  1.00  0.83           C  
ATOM    341  C   PHE A  32      -1.419 -13.500  -2.594  1.00  0.83           C  
ATOM    342  O   PHE A  32      -2.526 -13.904  -2.207  1.00  0.83           O  
ATOM    343  CB  PHE A  32       0.196 -12.413  -1.122  1.00  0.83           C  
ATOM    344  CG  PHE A  32       0.998 -12.352   0.154  1.00  0.83           C  
ATOM    345  CD1 PHE A  32       2.342 -12.006   0.145  1.00  0.83           C  
ATOM    346  CD2 PHE A  32       0.383 -12.567   1.373  1.00  0.83           C  
ATOM    347  CE1 PHE A  32       3.050 -11.883   1.313  1.00  0.83           C  
ATOM    348  CE2 PHE A  32       1.088 -12.447   2.546  1.00  0.83           C  
ATOM    349  CZ  PHE A  32       2.414 -12.099   2.520  1.00  0.83           C  
ATOM    350  H   PHE A  32       1.789 -13.710  -2.677  1.00  0.83           H  
ATOM    351  HA  PHE A  32      -0.396 -14.478  -0.972  1.00  0.83           H  
ATOM    352 1HB  PHE A  32       0.761 -11.862  -1.869  1.00  0.83           H  
ATOM    353 2HB  PHE A  32      -0.704 -11.870  -0.964  1.00  0.83           H  
ATOM    354  HD1 PHE A  32       2.827 -11.816  -0.800  1.00  0.83           H  
ATOM    355  HD2 PHE A  32      -0.676 -12.825   1.397  1.00  0.83           H  
ATOM    356  HE1 PHE A  32       4.102 -11.606   1.284  1.00  0.83           H  
ATOM    357  HE2 PHE A  32       0.594 -12.618   3.502  1.00  0.83           H  
ATOM    358  HZ  PHE A  32       2.960 -11.996   3.455  1.00  0.83           H  
ATOM    359  N   GLU A  33      -1.264 -12.896  -3.775  1.00  0.82           N  
ATOM    360  CA  GLU A  33      -2.439 -12.600  -4.587  1.00  0.82           C  
ATOM    361  C   GLU A  33      -3.144 -13.863  -5.059  1.00  0.82           C  
ATOM    362  O   GLU A  33      -4.377 -13.937  -5.053  1.00  0.82           O  
ATOM    363  CB  GLU A  33      -2.081 -11.772  -5.837  1.00  0.82           C  
ATOM    364  CG  GLU A  33      -1.647 -10.316  -5.585  1.00  0.82           C  
ATOM    365  CD  GLU A  33      -1.367  -9.550  -6.868  1.00  0.82           C  
ATOM    366  OE1 GLU A  33      -1.443 -10.145  -7.919  1.00  0.82           O  
ATOM    367  OE2 GLU A  33      -1.073  -8.368  -6.798  1.00  0.82           O  
ATOM    368  H   GLU A  33      -0.333 -12.608  -4.084  1.00  0.82           H  
ATOM    369  HA  GLU A  33      -3.135 -12.026  -3.976  1.00  0.82           H  
ATOM    370 1HB  GLU A  33      -1.261 -12.270  -6.360  1.00  0.82           H  
ATOM    371 2HB  GLU A  33      -2.933 -11.757  -6.510  1.00  0.82           H  
ATOM    372 1HG  GLU A  33      -2.420  -9.801  -5.017  1.00  0.82           H  
ATOM    373 2HG  GLU A  33      -0.740 -10.329  -4.994  1.00  0.82           H  
ATOM    374  N   LYS A  34      -2.366 -14.873  -5.439  1.00  0.81           N  
ATOM    375  CA  LYS A  34      -2.952 -16.078  -5.983  1.00  0.81           C  
ATOM    376  C   LYS A  34      -3.468 -17.008  -4.899  1.00  0.81           C  
ATOM    377  O   LYS A  34      -4.543 -17.592  -5.055  1.00  0.81           O  
ATOM    378  CB  LYS A  34      -1.928 -16.803  -6.853  1.00  0.81           C  
ATOM    379  CG  LYS A  34      -1.488 -16.030  -8.098  1.00  0.81           C  
ATOM    380  CD  LYS A  34      -2.628 -15.803  -9.083  1.00  0.81           C  
ATOM    381  CE  LYS A  34      -2.120 -15.087 -10.338  1.00  0.81           C  
ATOM    382  NZ  LYS A  34      -3.216 -14.809 -11.315  1.00  0.81           N  
ATOM    383  H   LYS A  34      -1.353 -14.779  -5.407  1.00  0.81           H  
ATOM    384  HA  LYS A  34      -3.789 -15.791  -6.613  1.00  0.81           H  
ATOM    385 1HB  LYS A  34      -1.034 -17.024  -6.257  1.00  0.81           H  
ATOM    386 2HB  LYS A  34      -2.342 -17.734  -7.177  1.00  0.81           H  
ATOM    387 1HG  LYS A  34      -1.093 -15.058  -7.789  1.00  0.81           H  
ATOM    388 2HG  LYS A  34      -0.686 -16.579  -8.595  1.00  0.81           H  
ATOM    389 1HD  LYS A  34      -3.062 -16.763  -9.367  1.00  0.81           H  
ATOM    390 2HD  LYS A  34      -3.402 -15.195  -8.611  1.00  0.81           H  
ATOM    391 1HE  LYS A  34      -1.660 -14.142 -10.043  1.00  0.81           H  
ATOM    392 2HE  LYS A  34      -1.365 -15.710 -10.819  1.00  0.81           H  
ATOM    393 1HZ  LYS A  34      -2.835 -14.338 -12.124  1.00  0.81           H  
ATOM    394 2HZ  LYS A  34      -3.641 -15.679 -11.604  1.00  0.81           H  
ATOM    395 3HZ  LYS A  34      -3.914 -14.222 -10.883  1.00  0.81           H  
ATOM    396  N   MET A  35      -2.755 -17.121  -3.782  1.00  0.82           N  
ATOM    397  CA  MET A  35      -3.229 -18.022  -2.753  1.00  0.82           C  
ATOM    398  C   MET A  35      -4.228 -17.393  -1.798  1.00  0.82           C  
ATOM    399  O   MET A  35      -5.231 -18.018  -1.482  1.00  0.82           O  
ATOM    400  CB  MET A  35      -2.065 -18.589  -1.962  1.00  0.82           C  
ATOM    401  CG  MET A  35      -1.179 -19.550  -2.713  1.00  0.82           C  
ATOM    402  SD  MET A  35       0.204 -20.055  -1.708  1.00  0.82           S  
ATOM    403  CE  MET A  35      -0.636 -20.929  -0.398  1.00  0.82           C  
ATOM    404  H   MET A  35      -1.870 -16.628  -3.642  1.00  0.82           H  
ATOM    405  HA  MET A  35      -3.728 -18.858  -3.241  1.00  0.82           H  
ATOM    406 1HB  MET A  35      -1.450 -17.776  -1.590  1.00  0.82           H  
ATOM    407 2HB  MET A  35      -2.449 -19.109  -1.096  1.00  0.82           H  
ATOM    408 1HG  MET A  35      -1.746 -20.438  -3.014  1.00  0.82           H  
ATOM    409 2HG  MET A  35      -0.794 -19.059  -3.609  1.00  0.82           H  
ATOM    410 1HE  MET A  35       0.089 -21.303   0.319  1.00  0.82           H  
ATOM    411 2HE  MET A  35      -1.319 -20.243   0.111  1.00  0.82           H  
ATOM    412 3HE  MET A  35      -1.206 -21.749  -0.815  1.00  0.82           H  
ATOM    413  N   VAL A  36      -4.009 -16.153  -1.365  1.00  0.82           N  
ATOM    414  CA  VAL A  36      -4.891 -15.591  -0.354  1.00  0.82           C  
ATOM    415  C   VAL A  36      -6.100 -14.907  -0.955  1.00  0.82           C  
ATOM    416  O   VAL A  36      -7.239 -15.196  -0.588  1.00  0.82           O  
ATOM    417  CB  VAL A  36      -4.139 -14.562   0.509  1.00  0.82           C  
ATOM    418  CG1 VAL A  36      -5.112 -13.926   1.511  1.00  0.82           C  
ATOM    419  CG2 VAL A  36      -2.975 -15.213   1.207  1.00  0.82           C  
ATOM    420  H   VAL A  36      -3.221 -15.597  -1.690  1.00  0.82           H  
ATOM    421  HA  VAL A  36      -5.236 -16.396   0.284  1.00  0.82           H  
ATOM    422  HB  VAL A  36      -3.771 -13.772  -0.127  1.00  0.82           H  
ATOM    423 1HG1 VAL A  36      -4.600 -13.179   2.111  1.00  0.82           H  
ATOM    424 2HG1 VAL A  36      -5.918 -13.454   0.960  1.00  0.82           H  
ATOM    425 3HG1 VAL A  36      -5.519 -14.696   2.165  1.00  0.82           H  
ATOM    426 1HG2 VAL A  36      -2.446 -14.469   1.801  1.00  0.82           H  
ATOM    427 2HG2 VAL A  36      -3.343 -15.994   1.852  1.00  0.82           H  
ATOM    428 3HG2 VAL A  36      -2.297 -15.636   0.460  1.00  0.82           H  
ATOM    429  N   VAL A  37      -5.854 -14.009  -1.897  1.00  0.84           N  
ATOM    430  CA  VAL A  37      -6.948 -13.230  -2.457  1.00  0.84           C  
ATOM    431  C   VAL A  37      -7.779 -14.036  -3.461  1.00  0.84           C  
ATOM    432  O   VAL A  37      -9.004 -14.097  -3.355  1.00  0.84           O  
ATOM    433  CB  VAL A  37      -6.396 -11.951  -3.099  1.00  0.84           C  
ATOM    434  CG1 VAL A  37      -7.502 -11.192  -3.785  1.00  0.84           C  
ATOM    435  CG2 VAL A  37      -5.744 -11.111  -2.012  1.00  0.84           C  
ATOM    436  H   VAL A  37      -4.885 -13.853  -2.185  1.00  0.84           H  
ATOM    437  HA  VAL A  37      -7.603 -12.930  -1.639  1.00  0.84           H  
ATOM    438  HB  VAL A  37      -5.664 -12.210  -3.851  1.00  0.84           H  
ATOM    439 1HG1 VAL A  37      -7.097 -10.290  -4.241  1.00  0.84           H  
ATOM    440 2HG1 VAL A  37      -7.949 -11.819  -4.556  1.00  0.84           H  
ATOM    441 3HG1 VAL A  37      -8.265 -10.919  -3.049  1.00  0.84           H  
ATOM    442 1HG2 VAL A  37      -5.330 -10.200  -2.445  1.00  0.84           H  
ATOM    443 2HG2 VAL A  37      -6.490 -10.853  -1.256  1.00  0.84           H  
ATOM    444 3HG2 VAL A  37      -4.948 -11.694  -1.556  1.00  0.84           H  
ATOM    445  N   ALA A  38      -7.113 -14.708  -4.406  1.00  0.86           N  
ATOM    446  CA  ALA A  38      -7.814 -15.530  -5.395  1.00  0.86           C  
ATOM    447  C   ALA A  38      -8.222 -16.900  -4.839  1.00  0.86           C  
ATOM    448  O   ALA A  38      -8.935 -17.651  -5.504  1.00  0.86           O  
ATOM    449  CB  ALA A  38      -6.949 -15.731  -6.623  1.00  0.86           C  
ATOM    450  H   ALA A  38      -6.101 -14.607  -4.478  1.00  0.86           H  
ATOM    451  HA  ALA A  38      -8.720 -14.999  -5.684  1.00  0.86           H  
ATOM    452 1HB  ALA A  38      -7.498 -16.310  -7.360  1.00  0.86           H  
ATOM    453 2HB  ALA A  38      -6.680 -14.763  -7.043  1.00  0.86           H  
ATOM    454 3HB  ALA A  38      -6.063 -16.256  -6.349  1.00  0.86           H  
ATOM    455  N   LYS A  39      -7.756 -17.224  -3.632  1.00  0.89           N  
ATOM    456  CA  LYS A  39      -8.036 -18.489  -2.949  1.00  0.89           C  
ATOM    457  C   LYS A  39      -7.615 -19.764  -3.679  1.00  0.89           C  
ATOM    458  O   LYS A  39      -8.229 -20.828  -3.521  1.00  0.89           O  
ATOM    459  CB  LYS A  39      -9.512 -18.542  -2.615  1.00  0.89           C  
ATOM    460  CG  LYS A  39      -9.890 -17.537  -1.611  1.00  0.89           C  
ATOM    461  CD  LYS A  39     -11.306 -17.656  -1.292  1.00  0.89           C  
ATOM    462  CE  LYS A  39     -11.637 -16.800  -0.143  1.00  0.89           C  
ATOM    463  NZ  LYS A  39     -13.020 -16.923   0.222  1.00  0.89           N  
ATOM    464  H   LYS A  39      -7.183 -16.548  -3.149  1.00  0.89           H  
ATOM    465  HA  LYS A  39      -7.501 -18.469  -2.002  1.00  0.89           H  
ATOM    466 1HB  LYS A  39     -10.116 -18.380  -3.499  1.00  0.89           H  
ATOM    467 2HB  LYS A  39      -9.768 -19.523  -2.228  1.00  0.89           H  
ATOM    468 1HG  LYS A  39      -9.300 -17.691  -0.703  1.00  0.89           H  
ATOM    469 2HG  LYS A  39      -9.680 -16.533  -1.990  1.00  0.89           H  
ATOM    470 1HD  LYS A  39     -11.890 -17.322  -2.150  1.00  0.89           H  
ATOM    471 2HD  LYS A  39     -11.561 -18.681  -1.090  1.00  0.89           H  
ATOM    472 1HE  LYS A  39     -11.025 -17.102   0.709  1.00  0.89           H  
ATOM    473 2HE  LYS A  39     -11.421 -15.759  -0.382  1.00  0.89           H  
ATOM    474 1HZ  LYS A  39     -13.145 -16.319   1.028  1.00  0.89           H  
ATOM    475 2HZ  LYS A  39     -13.614 -16.633  -0.530  1.00  0.89           H  
ATOM    476 3HZ  LYS A  39     -13.227 -17.894   0.474  1.00  0.89           H  
ATOM    477  N   ASN A  40      -6.517 -19.709  -4.415  1.00  0.91           N  
ATOM    478  CA  ASN A  40      -6.073 -20.879  -5.138  1.00  0.91           C  
ATOM    479  C   ASN A  40      -5.153 -21.759  -4.303  1.00  0.91           C  
ATOM    480  O   ASN A  40      -3.937 -21.795  -4.488  1.00  0.91           O  
ATOM    481  CB  ASN A  40      -5.483 -20.469  -6.455  1.00  0.91           C  
ATOM    482  CG  ASN A  40      -6.533 -19.936  -7.402  1.00  0.91           C  
ATOM    483  OD1 ASN A  40      -7.626 -20.510  -7.496  1.00  0.91           O  
ATOM    484  ND2 ASN A  40      -6.240 -18.871  -8.105  1.00  0.91           N  
ATOM    485  H   ASN A  40      -5.984 -18.845  -4.508  1.00  0.91           H  
ATOM    486  HA  ASN A  40      -6.951 -21.483  -5.368  1.00  0.91           H  
ATOM    487 1HB  ASN A  40      -4.729 -19.716  -6.299  1.00  0.91           H  
ATOM    488 2HB  ASN A  40      -5.015 -21.325  -6.914  1.00  0.91           H  
ATOM    489 1HD2 ASN A  40      -6.917 -18.498  -8.739  1.00  0.91           H  
ATOM    490 2HD2 ASN A  40      -5.354 -18.420  -8.009  1.00  0.91           H  
ATOM    491  N   ALA A  41      -5.770 -22.513  -3.395  1.00  0.92           N  
ATOM    492  CA  ALA A  41      -5.064 -23.391  -2.449  1.00  0.92           C  
ATOM    493  C   ALA A  41      -4.187 -24.403  -3.169  1.00  0.92           C  
ATOM    494  O   ALA A  41      -3.117 -24.781  -2.695  1.00  0.92           O  
ATOM    495  CB  ALA A  41      -6.050 -24.156  -1.589  1.00  0.92           C  
ATOM    496  H   ALA A  41      -6.784 -22.388  -3.337  1.00  0.92           H  
ATOM    497  HA  ALA A  41      -4.427 -22.765  -1.819  1.00  0.92           H  
ATOM    498 1HB  ALA A  41      -5.503 -24.782  -0.884  1.00  0.92           H  
ATOM    499 2HB  ALA A  41      -6.691 -23.480  -1.045  1.00  0.92           H  
ATOM    500 3HB  ALA A  41      -6.668 -24.785  -2.224  1.00  0.92           H  
ATOM    501  N   GLU A  42      -4.647 -24.821  -4.343  1.00  0.91           N  
ATOM    502  CA  GLU A  42      -3.965 -25.797  -5.181  1.00  0.91           C  
ATOM    503  C   GLU A  42      -2.570 -25.339  -5.602  1.00  0.91           C  
ATOM    504  O   GLU A  42      -1.733 -26.155  -5.990  1.00  0.91           O  
ATOM    505  CB  GLU A  42      -4.802 -26.084  -6.431  1.00  0.91           C  
ATOM    506  CG  GLU A  42      -4.914 -24.905  -7.420  1.00  0.91           C  
ATOM    507  CD  GLU A  42      -5.823 -25.204  -8.600  1.00  0.91           C  
ATOM    508  OE1 GLU A  42      -6.324 -26.303  -8.673  1.00  0.91           O  
ATOM    509  OE2 GLU A  42      -6.000 -24.344  -9.432  1.00  0.91           O  
ATOM    510  H   GLU A  42      -5.525 -24.442  -4.663  1.00  0.91           H  
ATOM    511  HA  GLU A  42      -3.861 -26.719  -4.609  1.00  0.91           H  
ATOM    512 1HB  GLU A  42      -4.367 -26.925  -6.969  1.00  0.91           H  
ATOM    513 2HB  GLU A  42      -5.810 -26.369  -6.136  1.00  0.91           H  
ATOM    514 1HG  GLU A  42      -5.288 -24.025  -6.889  1.00  0.91           H  
ATOM    515 2HG  GLU A  42      -3.923 -24.671  -7.796  1.00  0.91           H  
ATOM    516  N   LEU A  43      -2.314 -24.032  -5.539  1.00  0.89           N  
ATOM    517  CA  LEU A  43      -1.043 -23.505  -5.963  1.00  0.89           C  
ATOM    518  C   LEU A  43       0.010 -23.509  -4.876  1.00  0.89           C  
ATOM    519  O   LEU A  43       1.157 -23.151  -5.131  1.00  0.89           O  
ATOM    520  CB  LEU A  43      -1.203 -22.088  -6.466  1.00  0.89           C  
ATOM    521  CG  LEU A  43      -2.080 -21.939  -7.663  1.00  0.89           C  
ATOM    522  CD1 LEU A  43      -2.204 -20.478  -7.974  1.00  0.89           C  
ATOM    523  CD2 LEU A  43      -1.500 -22.724  -8.821  1.00  0.89           C  
ATOM    524  H   LEU A  43      -3.014 -23.380  -5.185  1.00  0.89           H  
ATOM    525  HA  LEU A  43      -0.691 -24.118  -6.780  1.00  0.89           H  
ATOM    526 1HB  LEU A  43      -1.600 -21.463  -5.661  1.00  0.89           H  
ATOM    527 2HB  LEU A  43      -0.226 -21.732  -6.749  1.00  0.89           H  
ATOM    528  HG  LEU A  43      -3.067 -22.324  -7.436  1.00  0.89           H  
ATOM    529 1HD1 LEU A  43      -2.861 -20.337  -8.832  1.00  0.89           H  
ATOM    530 2HD1 LEU A  43      -2.618 -19.982  -7.109  1.00  0.89           H  
ATOM    531 3HD1 LEU A  43      -1.218 -20.064  -8.193  1.00  0.89           H  
ATOM    532 1HD2 LEU A  43      -2.146 -22.616  -9.693  1.00  0.89           H  
ATOM    533 2HD2 LEU A  43      -0.503 -22.349  -9.056  1.00  0.89           H  
ATOM    534 3HD2 LEU A  43      -1.440 -23.776  -8.545  1.00  0.89           H  
ATOM    535  N   ILE A  44      -0.328 -23.961  -3.673  1.00  0.85           N  
ATOM    536  CA  ILE A  44       0.666 -23.945  -2.610  1.00  0.85           C  
ATOM    537  C   ILE A  44       1.914 -24.765  -2.986  1.00  0.85           C  
ATOM    538  O   ILE A  44       3.044 -24.368  -2.686  1.00  0.85           O  
ATOM    539  CB  ILE A  44       0.027 -24.476  -1.296  1.00  0.85           C  
ATOM    540  CG1 ILE A  44       0.908 -24.163  -0.128  1.00  0.85           C  
ATOM    541  CG2 ILE A  44      -0.237 -25.974  -1.354  1.00  0.85           C  
ATOM    542  CD1 ILE A  44       2.027 -25.129   0.023  1.00  0.85           C  
ATOM    543  H   ILE A  44      -1.279 -24.279  -3.476  1.00  0.85           H  
ATOM    544  HA  ILE A  44       0.977 -22.915  -2.446  1.00  0.85           H  
ATOM    545  HB  ILE A  44      -0.925 -23.978  -1.145  1.00  0.85           H  
ATOM    546 1HG1 ILE A  44       1.316 -23.183  -0.262  1.00  0.85           H  
ATOM    547 2HG1 ILE A  44       0.312 -24.171   0.785  1.00  0.85           H  
ATOM    548 1HG2 ILE A  44      -0.708 -26.286  -0.424  1.00  0.85           H  
ATOM    549 2HG2 ILE A  44      -0.906 -26.191  -2.188  1.00  0.85           H  
ATOM    550 3HG2 ILE A  44       0.690 -26.521  -1.475  1.00  0.85           H  
ATOM    551 1HD1 ILE A  44       2.645 -24.862   0.872  1.00  0.85           H  
ATOM    552 2HD1 ILE A  44       1.628 -26.127   0.172  1.00  0.85           H  
ATOM    553 3HD1 ILE A  44       2.626 -25.119  -0.876  1.00  0.85           H  
ATOM    554  N   GLY A  45       1.730 -25.820  -3.789  1.00  0.80           N  
ATOM    555  CA  GLY A  45       2.835 -26.684  -4.192  1.00  0.80           C  
ATOM    556  C   GLY A  45       3.727 -26.075  -5.273  1.00  0.80           C  
ATOM    557  O   GLY A  45       4.741 -26.666  -5.647  1.00  0.80           O  
ATOM    558  H   GLY A  45       0.786 -26.059  -4.064  1.00  0.80           H  
ATOM    559 1HA  GLY A  45       3.442 -26.915  -3.316  1.00  0.80           H  
ATOM    560 2HA  GLY A  45       2.430 -27.629  -4.551  1.00  0.80           H  
ATOM    561  N   HIS A  46       3.352 -24.899  -5.776  1.00  0.75           N  
ATOM    562  CA  HIS A  46       4.134 -24.213  -6.786  1.00  0.75           C  
ATOM    563  C   HIS A  46       4.875 -23.020  -6.196  1.00  0.75           C  
ATOM    564  O   HIS A  46       5.610 -22.328  -6.907  1.00  0.75           O  
ATOM    565  CB  HIS A  46       3.239 -23.776  -7.940  1.00  0.75           C  
ATOM    566  CG  HIS A  46       2.679 -24.935  -8.718  1.00  0.75           C  
ATOM    567  ND1 HIS A  46       3.459 -25.710  -9.550  1.00  0.75           N  
ATOM    568  CD2 HIS A  46       1.436 -25.458  -8.782  1.00  0.75           C  
ATOM    569  CE1 HIS A  46       2.715 -26.653 -10.096  1.00  0.75           C  
ATOM    570  NE2 HIS A  46       1.484 -26.521  -9.646  1.00  0.75           N  
ATOM    571  H   HIS A  46       2.505 -24.443  -5.444  1.00  0.75           H  
ATOM    572  HA  HIS A  46       4.882 -24.892  -7.189  1.00  0.75           H  
ATOM    573 1HB  HIS A  46       2.404 -23.187  -7.545  1.00  0.75           H  
ATOM    574 2HB  HIS A  46       3.801 -23.138  -8.618  1.00  0.75           H  
ATOM    575  HD2 HIS A  46       0.567 -25.112  -8.257  1.00  0.75           H  
ATOM    576  HE1 HIS A  46       3.061 -27.412 -10.798  1.00  0.75           H  
ATOM    577  HE2 HIS A  46       0.697 -27.106  -9.890  1.00  0.75           H  
ATOM    578  N   TYR A  47       4.699 -22.785  -4.895  1.00  0.71           N  
ATOM    579  CA  TYR A  47       5.395 -21.691  -4.240  1.00  0.71           C  
ATOM    580  C   TYR A  47       6.278 -22.211  -3.137  1.00  0.71           C  
ATOM    581  O   TYR A  47       7.353 -21.658  -2.905  1.00  0.71           O  
ATOM    582  CB  TYR A  47       4.437 -20.651  -3.674  1.00  0.71           C  
ATOM    583  CG  TYR A  47       3.572 -19.988  -4.716  1.00  0.71           C  
ATOM    584  CD1 TYR A  47       2.221 -20.245  -4.762  1.00  0.71           C  
ATOM    585  CD2 TYR A  47       4.142 -19.142  -5.646  1.00  0.71           C  
ATOM    586  CE1 TYR A  47       1.438 -19.658  -5.733  1.00  0.71           C  
ATOM    587  CE2 TYR A  47       3.364 -18.564  -6.627  1.00  0.71           C  
ATOM    588  CZ  TYR A  47       2.016 -18.826  -6.675  1.00  0.71           C  
ATOM    589  OH  TYR A  47       1.241 -18.277  -7.670  1.00  0.71           O  
ATOM    590  H   TYR A  47       4.085 -23.381  -4.341  1.00  0.71           H  
ATOM    591  HA  TYR A  47       6.042 -21.198  -4.966  1.00  0.71           H  
ATOM    592 1HB  TYR A  47       3.774 -21.131  -2.960  1.00  0.71           H  
ATOM    593 2HB  TYR A  47       4.994 -19.882  -3.143  1.00  0.71           H  
ATOM    594  HD1 TYR A  47       1.777 -20.914  -4.030  1.00  0.71           H  
ATOM    595  HD2 TYR A  47       5.209 -18.947  -5.610  1.00  0.71           H  
ATOM    596  HE1 TYR A  47       0.376 -19.857  -5.767  1.00  0.71           H  
ATOM    597  HE2 TYR A  47       3.816 -17.905  -7.372  1.00  0.71           H  
ATOM    598  HH  TYR A  47       1.813 -17.792  -8.316  1.00  0.71           H  
ATOM    599  N   TYR A  48       5.835 -23.276  -2.474  1.00  0.69           N  
ATOM    600  CA  TYR A  48       6.559 -23.786  -1.329  1.00  0.69           C  
ATOM    601  C   TYR A  48       7.188 -25.149  -1.581  1.00  0.69           C  
ATOM    602  O   TYR A  48       6.590 -26.040  -2.182  1.00  0.69           O  
ATOM    603  CB  TYR A  48       5.594 -23.871  -0.169  1.00  0.69           C  
ATOM    604  CG  TYR A  48       5.072 -22.534   0.250  1.00  0.69           C  
ATOM    605  CD1 TYR A  48       3.914 -22.002  -0.273  1.00  0.69           C  
ATOM    606  CD2 TYR A  48       5.759 -21.846   1.130  1.00  0.69           C  
ATOM    607  CE1 TYR A  48       3.478 -20.762   0.154  1.00  0.69           C  
ATOM    608  CE2 TYR A  48       5.342 -20.632   1.558  1.00  0.69           C  
ATOM    609  CZ  TYR A  48       4.213 -20.084   1.089  1.00  0.69           C  
ATOM    610  OH  TYR A  48       3.811 -18.854   1.546  1.00  0.69           O  
ATOM    611  H   TYR A  48       4.943 -23.705  -2.716  1.00  0.69           H  
ATOM    612  HA  TYR A  48       7.362 -23.096  -1.080  1.00  0.69           H  
ATOM    613 1HB  TYR A  48       4.766 -24.478  -0.451  1.00  0.69           H  
ATOM    614 2HB  TYR A  48       6.079 -24.341   0.686  1.00  0.69           H  
ATOM    615  HD1 TYR A  48       3.349 -22.556  -1.014  1.00  0.69           H  
ATOM    616  HD2 TYR A  48       6.666 -22.269   1.500  1.00  0.69           H  
ATOM    617  HE1 TYR A  48       2.575 -20.330  -0.237  1.00  0.69           H  
ATOM    618  HE2 TYR A  48       5.924 -20.111   2.271  1.00  0.69           H  
ATOM    619  HH  TYR A  48       2.918 -18.669   1.237  1.00  0.69           H  
ATOM    620  N   ASP A  49       8.398 -25.308  -1.076  1.00  0.67           N  
ATOM    621  CA  ASP A  49       9.143 -26.558  -1.137  1.00  0.67           C  
ATOM    622  C   ASP A  49       8.460 -27.639  -0.277  1.00  0.67           C  
ATOM    623  O   ASP A  49       8.001 -27.330   0.811  1.00  0.67           O  
ATOM    624  CB  ASP A  49      10.582 -26.343  -0.653  1.00  0.67           C  
ATOM    625  CG  ASP A  49      11.482 -27.499  -0.931  1.00  0.67           C  
ATOM    626  OD1 ASP A  49      12.040 -27.527  -2.018  1.00  0.67           O  
ATOM    627  OD2 ASP A  49      11.559 -28.395  -0.121  1.00  0.67           O  
ATOM    628  H   ASP A  49       8.831 -24.509  -0.610  1.00  0.67           H  
ATOM    629  HA  ASP A  49       9.180 -26.860  -2.174  1.00  0.67           H  
ATOM    630 1HB  ASP A  49      10.994 -25.451  -1.131  1.00  0.67           H  
ATOM    631 2HB  ASP A  49      10.575 -26.152   0.424  1.00  0.67           H  
ATOM    632  N   PRO A  50       8.394 -28.909  -0.692  1.00  0.66           N  
ATOM    633  CA  PRO A  50       7.893 -30.025   0.105  1.00  0.66           C  
ATOM    634  C   PRO A  50       8.477 -30.108   1.536  1.00  0.66           C  
ATOM    635  O   PRO A  50       7.809 -30.629   2.433  1.00  0.66           O  
ATOM    636  CB  PRO A  50       8.313 -31.229  -0.744  1.00  0.66           C  
ATOM    637  CG  PRO A  50       8.280 -30.709  -2.167  1.00  0.66           C  
ATOM    638  CD  PRO A  50       8.772 -29.282  -2.076  1.00  0.66           C  
ATOM    639  HA  PRO A  50       6.800 -29.954   0.151  1.00  0.66           H  
ATOM    640 1HB  PRO A  50       9.317 -31.568  -0.431  1.00  0.66           H  
ATOM    641 2HB  PRO A  50       7.623 -32.067  -0.573  1.00  0.66           H  
ATOM    642 1HG  PRO A  50       8.914 -31.335  -2.813  1.00  0.66           H  
ATOM    643 2HG  PRO A  50       7.256 -30.774  -2.566  1.00  0.66           H  
ATOM    644 1HD  PRO A  50       9.859 -29.248  -2.224  1.00  0.66           H  
ATOM    645 2HD  PRO A  50       8.218 -28.679  -2.813  1.00  0.66           H  
ATOM    646  N   ASP A  51       9.713 -29.612   1.760  1.00  0.66           N  
ATOM    647  CA  ASP A  51      10.336 -29.661   3.090  1.00  0.66           C  
ATOM    648  C   ASP A  51      10.200 -28.333   3.850  1.00  0.66           C  
ATOM    649  O   ASP A  51      10.905 -28.090   4.838  1.00  0.66           O  
ATOM    650  CB  ASP A  51      11.813 -30.052   2.992  1.00  0.66           C  
ATOM    651  CG  ASP A  51      12.033 -31.516   2.545  1.00  0.66           C  
ATOM    652  OD1 ASP A  51      11.316 -32.376   3.010  1.00  0.66           O  
ATOM    653  OD2 ASP A  51      12.924 -31.756   1.767  1.00  0.66           O  
ATOM    654  H   ASP A  51      10.264 -29.179   1.007  1.00  0.66           H  
ATOM    655  HA  ASP A  51       9.827 -30.427   3.672  1.00  0.66           H  
ATOM    656 1HB  ASP A  51      12.303 -29.394   2.264  1.00  0.66           H  
ATOM    657 2HB  ASP A  51      12.297 -29.895   3.956  1.00  0.66           H  
ATOM    658  N   PHE A  52       9.293 -27.489   3.369  1.00  0.66           N  
ATOM    659  CA  PHE A  52       8.941 -26.194   3.934  1.00  0.66           C  
ATOM    660  C   PHE A  52       8.376 -26.175   5.344  1.00  0.66           C  
ATOM    661  O   PHE A  52       7.563 -27.028   5.735  1.00  0.66           O  
ATOM    662  CB  PHE A  52       7.948 -25.494   3.020  1.00  0.66           C  
ATOM    663  CG  PHE A  52       7.367 -24.305   3.532  1.00  0.66           C  
ATOM    664  CD1 PHE A  52       8.062 -23.192   3.556  1.00  0.66           C  
ATOM    665  CD2 PHE A  52       6.075 -24.306   3.993  1.00  0.66           C  
ATOM    666  CE1 PHE A  52       7.555 -22.070   4.040  1.00  0.66           C  
ATOM    667  CE2 PHE A  52       5.535 -23.178   4.471  1.00  0.66           C  
ATOM    668  CZ  PHE A  52       6.280 -22.040   4.502  1.00  0.66           C  
ATOM    669  H   PHE A  52       8.787 -27.753   2.526  1.00  0.66           H  
ATOM    670  HA  PHE A  52       9.850 -25.608   3.940  1.00  0.66           H  
ATOM    671 1HB  PHE A  52       8.452 -25.230   2.089  1.00  0.66           H  
ATOM    672 2HB  PHE A  52       7.169 -26.160   2.778  1.00  0.66           H  
ATOM    673  HD1 PHE A  52       9.036 -23.216   3.170  1.00  0.66           H  
ATOM    674  HD2 PHE A  52       5.503 -25.216   3.965  1.00  0.66           H  
ATOM    675  HE1 PHE A  52       8.167 -21.217   4.043  1.00  0.66           H  
ATOM    676  HE2 PHE A  52       4.524 -23.174   4.832  1.00  0.66           H  
ATOM    677  HZ  PHE A  52       5.853 -21.126   4.884  1.00  0.66           H  
ATOM    678  N   VAL A  53       8.851 -25.189   6.105  1.00  0.68           N  
ATOM    679  CA  VAL A  53       8.376 -24.919   7.459  1.00  0.68           C  
ATOM    680  C   VAL A  53       7.987 -23.447   7.601  1.00  0.68           C  
ATOM    681  O   VAL A  53       8.717 -22.546   7.155  1.00  0.68           O  
ATOM    682  CB  VAL A  53       9.423 -25.270   8.527  1.00  0.68           C  
ATOM    683  CG1 VAL A  53       8.874 -24.967   9.914  1.00  0.68           C  
ATOM    684  CG2 VAL A  53       9.791 -26.744   8.415  1.00  0.68           C  
ATOM    685  H   VAL A  53       9.545 -24.577   5.674  1.00  0.68           H  
ATOM    686  HA  VAL A  53       7.487 -25.524   7.641  1.00  0.68           H  
ATOM    687  HB  VAL A  53      10.282 -24.669   8.389  1.00  0.68           H  
ATOM    688 1HG1 VAL A  53       9.624 -25.208  10.646  1.00  0.68           H  
ATOM    689 2HG1 VAL A  53       8.619 -23.923  10.000  1.00  0.68           H  
ATOM    690 3HG1 VAL A  53       7.981 -25.569  10.092  1.00  0.68           H  
ATOM    691 1HG2 VAL A  53      10.532 -26.987   9.161  1.00  0.68           H  
ATOM    692 2HG2 VAL A  53       8.897 -27.351   8.573  1.00  0.68           H  
ATOM    693 3HG2 VAL A  53      10.197 -26.956   7.429  1.00  0.68           H  
ATOM    694  N   MET A  54       6.829 -23.219   8.212  1.00  0.70           N  
ATOM    695  CA  MET A  54       6.327 -21.882   8.453  1.00  0.70           C  
ATOM    696  C   MET A  54       6.271 -21.575   9.944  1.00  0.70           C  
ATOM    697  O   MET A  54       5.900 -22.420  10.765  1.00  0.70           O  
ATOM    698  CB  MET A  54       4.943 -21.743   7.821  1.00  0.70           C  
ATOM    699  CG  MET A  54       4.303 -20.367   7.878  1.00  0.70           C  
ATOM    700  SD  MET A  54       3.451 -20.076   9.383  1.00  0.70           S  
ATOM    701  CE  MET A  54       1.977 -21.018   9.149  1.00  0.70           C  
ATOM    702  H   MET A  54       6.278 -24.009   8.540  1.00  0.70           H  
ATOM    703  HA  MET A  54       7.001 -21.168   7.991  1.00  0.70           H  
ATOM    704 1HB  MET A  54       4.968 -22.032   6.829  1.00  0.70           H  
ATOM    705 2HB  MET A  54       4.262 -22.433   8.324  1.00  0.70           H  
ATOM    706 1HG  MET A  54       5.085 -19.611   7.784  1.00  0.70           H  
ATOM    707 2HG  MET A  54       3.617 -20.236   7.060  1.00  0.70           H  
ATOM    708 1HE  MET A  54       1.345 -20.940  10.034  1.00  0.70           H  
ATOM    709 2HE  MET A  54       1.436 -20.644   8.281  1.00  0.70           H  
ATOM    710 3HE  MET A  54       2.245 -22.053   8.991  1.00  0.70           H  
ATOM    711  N   TYR A  55       6.635 -20.354  10.299  1.00  0.73           N  
ATOM    712  CA  TYR A  55       6.522 -19.916  11.675  1.00  0.73           C  
ATOM    713  C   TYR A  55       5.603 -18.697  11.748  1.00  0.73           C  
ATOM    714  O   TYR A  55       5.791 -17.741  10.999  1.00  0.73           O  
ATOM    715  CB  TYR A  55       7.896 -19.580  12.219  1.00  0.73           C  
ATOM    716  CG  TYR A  55       8.850 -20.739  12.253  1.00  0.73           C  
ATOM    717  CD1 TYR A  55       9.560 -21.091  11.108  1.00  0.73           C  
ATOM    718  CD2 TYR A  55       9.039 -21.432  13.424  1.00  0.73           C  
ATOM    719  CE1 TYR A  55      10.446 -22.142  11.150  1.00  0.73           C  
ATOM    720  CE2 TYR A  55       9.925 -22.476  13.466  1.00  0.73           C  
ATOM    721  CZ  TYR A  55      10.626 -22.841  12.339  1.00  0.73           C  
ATOM    722  OH  TYR A  55      11.506 -23.909  12.390  1.00  0.73           O  
ATOM    723  H   TYR A  55       6.997 -19.723   9.593  1.00  0.73           H  
ATOM    724  HA  TYR A  55       6.091 -20.715  12.255  1.00  0.73           H  
ATOM    725 1HB  TYR A  55       8.331 -18.809  11.598  1.00  0.73           H  
ATOM    726 2HB  TYR A  55       7.803 -19.181  13.229  1.00  0.73           H  
ATOM    727  HD1 TYR A  55       9.413 -20.532  10.178  1.00  0.73           H  
ATOM    728  HD2 TYR A  55       8.485 -21.146  14.321  1.00  0.73           H  
ATOM    729  HE1 TYR A  55      10.996 -22.421  10.259  1.00  0.73           H  
ATOM    730  HE2 TYR A  55      10.072 -23.017  14.396  1.00  0.73           H  
ATOM    731  HH  TYR A  55      11.973 -23.972  11.554  1.00  0.73           H  
ATOM    732  N   SER A  56       4.628 -18.719  12.652  1.00  0.75           N  
ATOM    733  CA  SER A  56       3.664 -17.618  12.780  1.00  0.75           C  
ATOM    734  C   SER A  56       3.369 -17.250  14.215  1.00  0.75           C  
ATOM    735  O   SER A  56       2.808 -18.042  14.970  1.00  0.75           O  
ATOM    736  CB  SER A  56       2.367 -17.969  12.080  1.00  0.75           C  
ATOM    737  OG  SER A  56       1.385 -16.999  12.317  1.00  0.75           O  
ATOM    738  H   SER A  56       4.550 -19.544  13.247  1.00  0.75           H  
ATOM    739  HA  SER A  56       4.081 -16.743  12.288  1.00  0.75           H  
ATOM    740 1HB  SER A  56       2.553 -18.001  11.023  1.00  0.75           H  
ATOM    741 2HB  SER A  56       2.017 -18.951  12.394  1.00  0.75           H  
ATOM    742  HG  SER A  56       1.812 -16.142  12.193  1.00  0.75           H  
ATOM    743  N   ASP A  57       3.783 -16.046  14.594  1.00  0.77           N  
ATOM    744  CA  ASP A  57       3.631 -15.547  15.962  1.00  0.77           C  
ATOM    745  C   ASP A  57       4.202 -16.539  16.984  1.00  0.77           C  
ATOM    746  O   ASP A  57       3.650 -16.716  18.070  1.00  0.77           O  
ATOM    747  CB  ASP A  57       2.160 -15.286  16.319  1.00  0.77           C  
ATOM    748  CG  ASP A  57       1.446 -14.185  15.486  1.00  0.77           C  
ATOM    749  OD1 ASP A  57       2.081 -13.415  14.784  1.00  0.77           O  
ATOM    750  OD2 ASP A  57       0.249 -14.118  15.579  1.00  0.77           O  
ATOM    751  H   ASP A  57       4.244 -15.461  13.892  1.00  0.77           H  
ATOM    752  HA  ASP A  57       4.185 -14.612  16.049  1.00  0.77           H  
ATOM    753 1HB  ASP A  57       1.589 -16.214  16.224  1.00  0.77           H  
ATOM    754 2HB  ASP A  57       2.108 -14.998  17.369  1.00  0.77           H  
ATOM    755  N   GLY A  58       5.320 -17.172  16.635  1.00  0.78           N  
ATOM    756  CA  GLY A  58       5.982 -18.142  17.500  1.00  0.78           C  
ATOM    757  C   GLY A  58       5.516 -19.595  17.301  1.00  0.78           C  
ATOM    758  O   GLY A  58       6.134 -20.516  17.838  1.00  0.78           O  
ATOM    759  H   GLY A  58       5.717 -16.973  15.729  1.00  0.78           H  
ATOM    760 1HA  GLY A  58       7.056 -18.087  17.329  1.00  0.78           H  
ATOM    761 2HA  GLY A  58       5.821 -17.856  18.538  1.00  0.78           H  
ATOM    762  N   LEU A  59       4.456 -19.823  16.524  1.00  0.78           N  
ATOM    763  CA  LEU A  59       3.963 -21.182  16.328  1.00  0.78           C  
ATOM    764  C   LEU A  59       4.647 -21.814  15.121  1.00  0.78           C  
ATOM    765  O   LEU A  59       4.809 -21.163  14.095  1.00  0.78           O  
ATOM    766  CB  LEU A  59       2.452 -21.126  16.093  1.00  0.78           C  
ATOM    767  CG  LEU A  59       1.649 -20.438  17.229  1.00  0.78           C  
ATOM    768  CD1 LEU A  59       0.180 -20.332  16.830  1.00  0.78           C  
ATOM    769  CD2 LEU A  59       1.822 -21.221  18.516  1.00  0.78           C  
ATOM    770  H   LEU A  59       3.949 -19.053  16.092  1.00  0.78           H  
ATOM    771  HA  LEU A  59       4.180 -21.774  17.216  1.00  0.78           H  
ATOM    772 1HB  LEU A  59       2.264 -20.571  15.175  1.00  0.78           H  
ATOM    773 2HB  LEU A  59       2.075 -22.139  15.970  1.00  0.78           H  
ATOM    774  HG  LEU A  59       2.029 -19.418  17.373  1.00  0.78           H  
ATOM    775 1HD1 LEU A  59      -0.371 -19.835  17.619  1.00  0.78           H  
ATOM    776 2HD1 LEU A  59       0.101 -19.750  15.907  1.00  0.78           H  
ATOM    777 3HD1 LEU A  59      -0.229 -21.328  16.670  1.00  0.78           H  
ATOM    778 1HD2 LEU A  59       1.270 -20.728  19.316  1.00  0.78           H  
ATOM    779 2HD2 LEU A  59       1.444 -22.235  18.382  1.00  0.78           H  
ATOM    780 3HD2 LEU A  59       2.882 -21.257  18.774  1.00  0.78           H  
ATOM    781  N   ARG A  60       5.024 -23.087  15.217  1.00  0.77           N  
ATOM    782  CA  ARG A  60       5.683 -23.771  14.093  1.00  0.77           C  
ATOM    783  C   ARG A  60       4.736 -24.722  13.372  1.00  0.77           C  
ATOM    784  O   ARG A  60       4.035 -25.501  14.022  1.00  0.77           O  
ATOM    785  CB  ARG A  60       6.889 -24.550  14.580  1.00  0.77           C  
ATOM    786  CG  ARG A  60       7.703 -25.246  13.510  1.00  0.77           C  
ATOM    787  CD  ARG A  60       8.896 -25.907  14.115  1.00  0.77           C  
ATOM    788  NE  ARG A  60       9.818 -26.408  13.126  1.00  0.77           N  
ATOM    789  CZ  ARG A  60       9.828 -27.666  12.628  1.00  0.77           C  
ATOM    790  NH1 ARG A  60       8.944 -28.554  13.034  1.00  0.77           N  
ATOM    791  NH2 ARG A  60      10.734 -28.009  11.735  1.00  0.77           N  
ATOM    792  H   ARG A  60       4.868 -23.585  16.082  1.00  0.77           H  
ATOM    793  HA  ARG A  60       6.026 -23.022  13.377  1.00  0.77           H  
ATOM    794 1HB  ARG A  60       7.558 -23.875  15.109  1.00  0.77           H  
ATOM    795 2HB  ARG A  60       6.564 -25.311  15.289  1.00  0.77           H  
ATOM    796 1HG  ARG A  60       7.098 -26.011  13.024  1.00  0.77           H  
ATOM    797 2HG  ARG A  60       8.027 -24.522  12.766  1.00  0.77           H  
ATOM    798 1HD  ARG A  60       9.426 -25.205  14.748  1.00  0.77           H  
ATOM    799 2HD  ARG A  60       8.562 -26.747  14.720  1.00  0.77           H  
ATOM    800  HE  ARG A  60      10.515 -25.738  12.787  1.00  0.77           H  
ATOM    801 1HH1 ARG A  60       8.246 -28.299  13.718  1.00  0.77           H  
ATOM    802 2HH1 ARG A  60       8.961 -29.498  12.657  1.00  0.77           H  
ATOM    803 1HH2 ARG A  60      11.416 -27.333  11.425  1.00  0.77           H  
ATOM    804 2HH2 ARG A  60      10.743 -28.948  11.363  1.00  0.77           H  
ATOM    805  N   GLN A  61       4.733 -24.671  12.037  1.00  0.76           N  
ATOM    806  CA  GLN A  61       3.875 -25.537  11.232  1.00  0.76           C  
ATOM    807  C   GLN A  61       4.598 -26.086   9.984  1.00  0.76           C  
ATOM    808  O   GLN A  61       5.276 -25.358   9.257  1.00  0.76           O  
ATOM    809  CB  GLN A  61       2.629 -24.739  10.830  1.00  0.76           C  
ATOM    810  CG  GLN A  61       1.586 -25.529  10.086  1.00  0.76           C  
ATOM    811  CD  GLN A  61       0.315 -24.732   9.812  1.00  0.76           C  
ATOM    812  OE1 GLN A  61       0.328 -23.717   9.112  1.00  0.76           O  
ATOM    813  NE2 GLN A  61      -0.802 -25.184  10.372  1.00  0.76           N  
ATOM    814  H   GLN A  61       5.309 -23.977  11.566  1.00  0.76           H  
ATOM    815  HA  GLN A  61       3.568 -26.390  11.839  1.00  0.76           H  
ATOM    816 1HB  GLN A  61       2.163 -24.323  11.723  1.00  0.76           H  
ATOM    817 2HB  GLN A  61       2.935 -23.909  10.203  1.00  0.76           H  
ATOM    818 1HG  GLN A  61       2.002 -25.857   9.135  1.00  0.76           H  
ATOM    819 2HG  GLN A  61       1.321 -26.397  10.692  1.00  0.76           H  
ATOM    820 1HE2 GLN A  61      -1.666 -24.702  10.226  1.00  0.76           H  
ATOM    821 2HE2 GLN A  61      -0.785 -26.001  10.953  1.00  0.76           H  
ATOM    822  N   GLU A  62       4.452 -27.384   9.730  1.00  0.75           N  
ATOM    823  CA  GLU A  62       5.098 -28.024   8.573  1.00  0.75           C  
ATOM    824  C   GLU A  62       4.294 -27.843   7.286  1.00  0.75           C  
ATOM    825  O   GLU A  62       3.086 -27.634   7.342  1.00  0.75           O  
ATOM    826  CB  GLU A  62       5.327 -29.511   8.846  1.00  0.75           C  
ATOM    827  CG  GLU A  62       6.299 -29.786   9.984  1.00  0.75           C  
ATOM    828  CD  GLU A  62       6.545 -31.257  10.199  1.00  0.75           C  
ATOM    829  OE1 GLU A  62       6.055 -32.044   9.422  1.00  0.75           O  
ATOM    830  OE2 GLU A  62       7.233 -31.592  11.139  1.00  0.75           O  
ATOM    831  H   GLU A  62       3.879 -27.949  10.354  1.00  0.75           H  
ATOM    832  HA  GLU A  62       6.074 -27.557   8.424  1.00  0.75           H  
ATOM    833 1HB  GLU A  62       4.373 -29.986   9.093  1.00  0.75           H  
ATOM    834 2HB  GLU A  62       5.711 -29.992   7.947  1.00  0.75           H  
ATOM    835 1HG  GLU A  62       7.248 -29.293   9.763  1.00  0.75           H  
ATOM    836 2HG  GLU A  62       5.900 -29.349  10.901  1.00  0.75           H  
ATOM    837  N   PHE A  63       4.948 -28.008   6.131  1.00  0.75           N  
ATOM    838  CA  PHE A  63       4.320 -27.930   4.807  1.00  0.75           C  
ATOM    839  C   PHE A  63       3.005 -28.693   4.683  1.00  0.75           C  
ATOM    840  O   PHE A  63       2.023 -28.155   4.165  1.00  0.75           O  
ATOM    841  CB  PHE A  63       5.285 -28.498   3.759  1.00  0.75           C  
ATOM    842  CG  PHE A  63       4.794 -28.549   2.311  1.00  0.75           C  
ATOM    843  CD1 PHE A  63       4.883 -27.451   1.453  1.00  0.75           C  
ATOM    844  CD2 PHE A  63       4.277 -29.728   1.799  1.00  0.75           C  
ATOM    845  CE1 PHE A  63       4.475 -27.549   0.135  1.00  0.75           C  
ATOM    846  CE2 PHE A  63       3.862 -29.814   0.485  1.00  0.75           C  
ATOM    847  CZ  PHE A  63       3.967 -28.720  -0.346  1.00  0.75           C  
ATOM    848  H   PHE A  63       5.962 -28.120   6.153  1.00  0.75           H  
ATOM    849  HA  PHE A  63       4.134 -26.882   4.588  1.00  0.75           H  
ATOM    850 1HB  PHE A  63       6.201 -27.935   3.777  1.00  0.75           H  
ATOM    851 2HB  PHE A  63       5.557 -29.512   4.044  1.00  0.75           H  
ATOM    852  HD1 PHE A  63       5.282 -26.520   1.813  1.00  0.75           H  
ATOM    853  HD2 PHE A  63       4.206 -30.600   2.450  1.00  0.75           H  
ATOM    854  HE1 PHE A  63       4.558 -26.698  -0.528  1.00  0.75           H  
ATOM    855  HE2 PHE A  63       3.460 -30.751   0.102  1.00  0.75           H  
ATOM    856  HZ  PHE A  63       3.649 -28.788  -1.383  1.00  0.75           H  
ATOM    857  N   ALA A  64       2.955 -29.952   5.111  1.00  0.76           N  
ATOM    858  CA  ALA A  64       1.691 -30.676   4.953  1.00  0.76           C  
ATOM    859  C   ALA A  64       0.555 -30.035   5.760  1.00  0.76           C  
ATOM    860  O   ALA A  64      -0.568 -29.882   5.273  1.00  0.76           O  
ATOM    861  CB  ALA A  64       1.858 -32.113   5.379  1.00  0.76           C  
ATOM    862  H   ALA A  64       3.764 -30.386   5.539  1.00  0.76           H  
ATOM    863  HA  ALA A  64       1.416 -30.641   3.897  1.00  0.76           H  
ATOM    864 1HB  ALA A  64       0.920 -32.646   5.229  1.00  0.76           H  
ATOM    865 2HB  ALA A  64       2.643 -32.581   4.784  1.00  0.76           H  
ATOM    866 3HB  ALA A  64       2.131 -32.147   6.434  1.00  0.76           H  
ATOM    867  N   GLU A  65       0.860 -29.636   6.996  1.00  0.78           N  
ATOM    868  CA  GLU A  65      -0.134 -29.034   7.879  1.00  0.78           C  
ATOM    869  C   GLU A  65      -0.543 -27.667   7.352  1.00  0.78           C  
ATOM    870  O   GLU A  65      -1.713 -27.286   7.400  1.00  0.78           O  
ATOM    871  CB  GLU A  65       0.435 -28.924   9.289  1.00  0.78           C  
ATOM    872  CG  GLU A  65       0.661 -30.259   9.988  1.00  0.78           C  
ATOM    873  CD  GLU A  65       1.342 -30.095  11.316  1.00  0.78           C  
ATOM    874  OE1 GLU A  65       1.742 -28.993  11.605  1.00  0.78           O  
ATOM    875  OE2 GLU A  65       1.453 -31.054  12.042  1.00  0.78           O  
ATOM    876  H   GLU A  65       1.807 -29.750   7.331  1.00  0.78           H  
ATOM    877  HA  GLU A  65      -1.018 -29.673   7.899  1.00  0.78           H  
ATOM    878 1HB  GLU A  65       1.397 -28.417   9.245  1.00  0.78           H  
ATOM    879 2HB  GLU A  65      -0.228 -28.321   9.906  1.00  0.78           H  
ATOM    880 1HG  GLU A  65      -0.297 -30.755  10.135  1.00  0.78           H  
ATOM    881 2HG  GLU A  65       1.276 -30.890   9.344  1.00  0.78           H  
ATOM    882  N   PHE A  66       0.451 -26.949   6.835  1.00  0.81           N  
ATOM    883  CA  PHE A  66       0.324 -25.632   6.244  1.00  0.81           C  
ATOM    884  C   PHE A  66      -0.630 -25.701   5.075  1.00  0.81           C  
ATOM    885  O   PHE A  66      -1.583 -24.916   4.999  1.00  0.81           O  
ATOM    886  CB  PHE A  66       1.717 -25.156   5.804  1.00  0.81           C  
ATOM    887  CG  PHE A  66       1.819 -23.881   5.071  1.00  0.81           C  
ATOM    888  CD1 PHE A  66       1.822 -22.688   5.731  1.00  0.81           C  
ATOM    889  CD2 PHE A  66       1.943 -23.879   3.694  1.00  0.81           C  
ATOM    890  CE1 PHE A  66       1.939 -21.498   5.031  1.00  0.81           C  
ATOM    891  CE2 PHE A  66       2.059 -22.698   2.999  1.00  0.81           C  
ATOM    892  CZ  PHE A  66       2.055 -21.509   3.669  1.00  0.81           C  
ATOM    893  H   PHE A  66       1.380 -27.349   6.867  1.00  0.81           H  
ATOM    894  HA  PHE A  66      -0.078 -24.943   6.976  1.00  0.81           H  
ATOM    895 1HB  PHE A  66       2.353 -25.082   6.689  1.00  0.81           H  
ATOM    896 2HB  PHE A  66       2.146 -25.909   5.187  1.00  0.81           H  
ATOM    897  HD1 PHE A  66       1.728 -22.692   6.813  1.00  0.81           H  
ATOM    898  HD2 PHE A  66       1.948 -24.834   3.166  1.00  0.81           H  
ATOM    899  HE1 PHE A  66       1.932 -20.549   5.561  1.00  0.81           H  
ATOM    900  HE2 PHE A  66       2.155 -22.703   1.928  1.00  0.81           H  
ATOM    901  HZ  PHE A  66       2.144 -20.573   3.121  1.00  0.81           H  
ATOM    902  N   SER A  67      -0.399 -26.671   4.189  1.00  0.85           N  
ATOM    903  CA  SER A  67      -1.207 -26.844   3.000  1.00  0.85           C  
ATOM    904  C   SER A  67      -2.664 -27.116   3.368  1.00  0.85           C  
ATOM    905  O   SER A  67      -3.571 -26.500   2.793  1.00  0.85           O  
ATOM    906  CB  SER A  67      -0.675 -28.027   2.218  1.00  0.85           C  
ATOM    907  OG  SER A  67       0.627 -27.793   1.770  1.00  0.85           O  
ATOM    908  H   SER A  67       0.400 -27.290   4.321  1.00  0.85           H  
ATOM    909  HA  SER A  67      -1.149 -25.937   2.400  1.00  0.85           H  
ATOM    910 1HB  SER A  67      -0.689 -28.916   2.847  1.00  0.85           H  
ATOM    911 2HB  SER A  67      -1.326 -28.219   1.369  1.00  0.85           H  
ATOM    912  HG  SER A  67       1.191 -27.826   2.580  1.00  0.85           H  
ATOM    913  N   GLU A  68      -2.897 -27.993   4.354  1.00  0.89           N  
ATOM    914  CA  GLU A  68      -4.264 -28.293   4.773  1.00  0.89           C  
ATOM    915  C   GLU A  68      -4.902 -27.116   5.505  1.00  0.89           C  
ATOM    916  O   GLU A  68      -6.087 -26.816   5.320  1.00  0.89           O  
ATOM    917  CB  GLU A  68      -4.292 -29.558   5.634  1.00  0.89           C  
ATOM    918  CG  GLU A  68      -4.005 -30.845   4.857  1.00  0.89           C  
ATOM    919  CD  GLU A  68      -5.019 -31.084   3.757  1.00  0.89           C  
ATOM    920  OE1 GLU A  68      -6.198 -30.980   4.034  1.00  0.89           O  
ATOM    921  OE2 GLU A  68      -4.627 -31.370   2.650  1.00  0.89           O  
ATOM    922  H   GLU A  68      -2.113 -28.483   4.794  1.00  0.89           H  
ATOM    923  HA  GLU A  68      -4.853 -28.490   3.879  1.00  0.89           H  
ATOM    924 1HB  GLU A  68      -3.543 -29.470   6.426  1.00  0.89           H  
ATOM    925 2HB  GLU A  68      -5.268 -29.656   6.111  1.00  0.89           H  
ATOM    926 1HG  GLU A  68      -3.010 -30.771   4.413  1.00  0.89           H  
ATOM    927 2HG  GLU A  68      -4.006 -31.687   5.546  1.00  0.89           H  
ATOM    928  N   GLY A  69      -4.107 -26.400   6.289  1.00  0.95           N  
ATOM    929  CA  GLY A  69      -4.582 -25.238   7.010  1.00  0.95           C  
ATOM    930  C   GLY A  69      -5.110 -24.220   6.020  1.00  0.95           C  
ATOM    931  O   GLY A  69      -6.244 -23.753   6.130  1.00  0.95           O  
ATOM    932  H   GLY A  69      -3.140 -26.687   6.429  1.00  0.95           H  
ATOM    933 1HA  GLY A  69      -5.366 -25.528   7.709  1.00  0.95           H  
ATOM    934 2HA  GLY A  69      -3.761 -24.810   7.585  1.00  0.95           H  
ATOM    935  N   HIS A  70      -4.298 -23.911   5.016  1.00  1.00           N  
ATOM    936  CA  HIS A  70      -4.658 -22.925   4.018  1.00  1.00           C  
ATOM    937  C   HIS A  70      -5.790 -23.404   3.130  1.00  1.00           C  
ATOM    938  O   HIS A  70      -6.651 -22.609   2.760  1.00  1.00           O  
ATOM    939  CB  HIS A  70      -3.400 -22.500   3.272  1.00  1.00           C  
ATOM    940  CG  HIS A  70      -2.579 -21.664   4.207  1.00  1.00           C  
ATOM    941  ND1 HIS A  70      -1.811 -22.217   5.193  1.00  1.00           N  
ATOM    942  CD2 HIS A  70      -2.455 -20.325   4.346  1.00  1.00           C  
ATOM    943  CE1 HIS A  70      -1.248 -21.262   5.905  1.00  1.00           C  
ATOM    944  NE2 HIS A  70      -1.620 -20.099   5.411  1.00  1.00           N  
ATOM    945  H   HIS A  70      -3.378 -24.353   4.969  1.00  1.00           H  
ATOM    946  HA  HIS A  70      -5.022 -22.039   4.516  1.00  1.00           H  
ATOM    947 1HB  HIS A  70      -2.822 -23.381   2.975  1.00  1.00           H  
ATOM    948 2HB  HIS A  70      -3.645 -21.939   2.393  1.00  1.00           H  
ATOM    949  HD1 HIS A  70      -1.713 -23.214   5.367  1.00  1.00           H  
ATOM    950  HD2 HIS A  70      -2.882 -19.487   3.824  1.00  1.00           H  
ATOM    951  HE1 HIS A  70      -0.605 -21.509   6.748  1.00  1.00           H  
ATOM    952  N   ARG A  71      -5.863 -24.703   2.839  1.00  1.05           N  
ATOM    953  CA  ARG A  71      -6.993 -25.195   2.067  1.00  1.05           C  
ATOM    954  C   ARG A  71      -8.296 -24.858   2.806  1.00  1.05           C  
ATOM    955  O   ARG A  71      -9.242 -24.330   2.210  1.00  1.05           O  
ATOM    956  CB  ARG A  71      -6.887 -26.705   1.842  1.00  1.05           C  
ATOM    957  CG  ARG A  71      -7.999 -27.304   0.977  1.00  1.05           C  
ATOM    958  CD  ARG A  71      -7.841 -28.793   0.772  1.00  1.05           C  
ATOM    959  NE  ARG A  71      -8.017 -29.584   1.997  1.00  1.05           N  
ATOM    960  CZ  ARG A  71      -9.195 -29.909   2.549  1.00  1.05           C  
ATOM    961  NH1 ARG A  71     -10.338 -29.508   2.021  1.00  1.05           N  
ATOM    962  NH2 ARG A  71      -9.172 -30.650   3.630  1.00  1.05           N  
ATOM    963  H   ARG A  71      -5.125 -25.348   3.120  1.00  1.05           H  
ATOM    964  HA  ARG A  71      -7.005 -24.695   1.104  1.00  1.05           H  
ATOM    965 1HB  ARG A  71      -5.929 -26.939   1.379  1.00  1.05           H  
ATOM    966 2HB  ARG A  71      -6.911 -27.215   2.807  1.00  1.05           H  
ATOM    967 1HG  ARG A  71      -8.959 -27.128   1.463  1.00  1.05           H  
ATOM    968 2HG  ARG A  71      -7.993 -26.821  -0.001  1.00  1.05           H  
ATOM    969 1HD  ARG A  71      -8.572 -29.135   0.042  1.00  1.05           H  
ATOM    970 2HD  ARG A  71      -6.838 -28.990   0.393  1.00  1.05           H  
ATOM    971  HE  ARG A  71      -7.184 -29.958   2.482  1.00  1.05           H  
ATOM    972 1HH1 ARG A  71     -10.336 -28.940   1.185  1.00  1.05           H  
ATOM    973 2HH1 ARG A  71     -11.212 -29.770   2.452  1.00  1.05           H  
ATOM    974 1HH2 ARG A  71      -8.247 -30.939   3.984  1.00  1.05           H  
ATOM    975 2HH2 ARG A  71     -10.026 -30.929   4.084  1.00  1.05           H  
ATOM    976  N   LYS A  72      -8.334 -25.146   4.116  1.00  1.09           N  
ATOM    977  CA  LYS A  72      -9.511 -24.884   4.949  1.00  1.09           C  
ATOM    978  C   LYS A  72      -9.812 -23.386   5.090  1.00  1.09           C  
ATOM    979  O   LYS A  72     -10.978 -22.972   5.124  1.00  1.09           O  
ATOM    980  CB  LYS A  72      -9.327 -25.513   6.324  1.00  1.09           C  
ATOM    981  CG  LYS A  72      -9.365 -27.040   6.337  1.00  1.09           C  
ATOM    982  CD  LYS A  72      -9.130 -27.575   7.741  1.00  1.09           C  
ATOM    983  CE  LYS A  72      -9.136 -29.096   7.774  1.00  1.09           C  
ATOM    984  NZ  LYS A  72      -8.867 -29.617   9.148  1.00  1.09           N  
ATOM    985  H   LYS A  72      -7.515 -25.580   4.553  1.00  1.09           H  
ATOM    986  HA  LYS A  72     -10.371 -25.350   4.470  1.00  1.09           H  
ATOM    987 1HB  LYS A  72      -8.363 -25.201   6.737  1.00  1.09           H  
ATOM    988 2HB  LYS A  72     -10.100 -25.159   6.989  1.00  1.09           H  
ATOM    989 1HG  LYS A  72     -10.332 -27.385   5.975  1.00  1.09           H  
ATOM    990 2HG  LYS A  72      -8.587 -27.424   5.674  1.00  1.09           H  
ATOM    991 1HD  LYS A  72      -8.161 -27.218   8.097  1.00  1.09           H  
ATOM    992 2HD  LYS A  72      -9.904 -27.200   8.409  1.00  1.09           H  
ATOM    993 1HE  LYS A  72     -10.107 -29.457   7.441  1.00  1.09           H  
ATOM    994 2HE  LYS A  72      -8.366 -29.470   7.094  1.00  1.09           H  
ATOM    995 1HZ  LYS A  72      -8.876 -30.627   9.138  1.00  1.09           H  
ATOM    996 2HZ  LYS A  72      -7.962 -29.292   9.456  1.00  1.09           H  
ATOM    997 3HZ  LYS A  72      -9.579 -29.282   9.780  1.00  1.09           H  
ATOM    998  N   ILE A  73      -8.764 -22.558   5.170  1.00  1.13           N  
ATOM    999  CA  ILE A  73      -8.984 -21.120   5.272  1.00  1.13           C  
ATOM   1000  C   ILE A  73      -9.601 -20.585   4.002  1.00  1.13           C  
ATOM   1001  O   ILE A  73     -10.626 -19.910   4.022  1.00  1.13           O  
ATOM   1002  CB  ILE A  73      -7.666 -20.342   5.475  1.00  1.13           C  
ATOM   1003  CG1 ILE A  73      -7.047 -20.653   6.813  1.00  1.13           C  
ATOM   1004  CG2 ILE A  73      -7.951 -18.854   5.385  1.00  1.13           C  
ATOM   1005  CD1 ILE A  73      -5.620 -20.188   6.969  1.00  1.13           C  
ATOM   1006  H   ILE A  73      -7.816 -22.938   5.186  1.00  1.13           H  
ATOM   1007  HA  ILE A  73      -9.662 -20.922   6.099  1.00  1.13           H  
ATOM   1008  HB  ILE A  73      -6.956 -20.623   4.700  1.00  1.13           H  
ATOM   1009 1HG1 ILE A  73      -7.622 -20.149   7.568  1.00  1.13           H  
ATOM   1010 2HG1 ILE A  73      -7.100 -21.711   6.995  1.00  1.13           H  
ATOM   1011 1HG2 ILE A  73      -7.024 -18.299   5.517  1.00  1.13           H  
ATOM   1012 2HG2 ILE A  73      -8.381 -18.615   4.419  1.00  1.13           H  
ATOM   1013 3HG2 ILE A  73      -8.653 -18.582   6.175  1.00  1.13           H  
ATOM   1014 1HD1 ILE A  73      -5.279 -20.436   7.976  1.00  1.13           H  
ATOM   1015 2HD1 ILE A  73      -4.985 -20.672   6.251  1.00  1.13           H  
ATOM   1016 3HD1 ILE A  73      -5.572 -19.114   6.826  1.00  1.13           H  
ATOM   1017  N   TYR A  74      -8.996 -20.919   2.876  1.00  1.15           N  
ATOM   1018  CA  TYR A  74      -9.431 -20.423   1.589  1.00  1.15           C  
ATOM   1019  C   TYR A  74     -10.845 -20.900   1.267  1.00  1.15           C  
ATOM   1020  O   TYR A  74     -11.671 -20.143   0.765  1.00  1.15           O  
ATOM   1021  CB  TYR A  74      -8.412 -20.834   0.543  1.00  1.15           C  
ATOM   1022  CG  TYR A  74      -7.042 -20.206   0.815  1.00  1.15           C  
ATOM   1023  CD1 TYR A  74      -6.928 -19.098   1.651  1.00  1.15           C  
ATOM   1024  CD2 TYR A  74      -5.913 -20.748   0.250  1.00  1.15           C  
ATOM   1025  CE1 TYR A  74      -5.683 -18.564   1.916  1.00  1.15           C  
ATOM   1026  CE2 TYR A  74      -4.681 -20.224   0.503  1.00  1.15           C  
ATOM   1027  CZ  TYR A  74      -4.554 -19.137   1.329  1.00  1.15           C  
ATOM   1028  OH  TYR A  74      -3.309 -18.616   1.574  1.00  1.15           O  
ATOM   1029  H   TYR A  74      -8.172 -21.523   2.912  1.00  1.15           H  
ATOM   1030  HA  TYR A  74      -9.458 -19.332   1.634  1.00  1.15           H  
ATOM   1031 1HB  TYR A  74      -8.300 -21.924   0.549  1.00  1.15           H  
ATOM   1032 2HB  TYR A  74      -8.738 -20.539  -0.442  1.00  1.15           H  
ATOM   1033  HD1 TYR A  74      -7.816 -18.660   2.102  1.00  1.15           H  
ATOM   1034  HD2 TYR A  74      -6.002 -21.589  -0.387  1.00  1.15           H  
ATOM   1035  HE1 TYR A  74      -5.587 -17.698   2.573  1.00  1.15           H  
ATOM   1036  HE2 TYR A  74      -3.805 -20.670   0.043  1.00  1.15           H  
ATOM   1037  HH  TYR A  74      -3.387 -17.873   2.173  1.00  1.15           H  
ATOM   1038  N   ALA A  75     -11.143 -22.155   1.604  1.00  1.15           N  
ATOM   1039  CA  ALA A  75     -12.460 -22.752   1.388  1.00  1.15           C  
ATOM   1040  C   ALA A  75     -13.585 -22.073   2.194  1.00  1.15           C  
ATOM   1041  O   ALA A  75     -14.765 -22.256   1.882  1.00  1.15           O  
ATOM   1042  CB  ALA A  75     -12.413 -24.225   1.757  1.00  1.15           C  
ATOM   1043  H   ALA A  75     -10.421 -22.753   2.006  1.00  1.15           H  
ATOM   1044  HA  ALA A  75     -12.698 -22.653   0.332  1.00  1.15           H  
ATOM   1045 1HB  ALA A  75     -13.380 -24.682   1.561  1.00  1.15           H  
ATOM   1046 2HB  ALA A  75     -11.645 -24.724   1.165  1.00  1.15           H  
ATOM   1047 3HB  ALA A  75     -12.171 -24.316   2.816  1.00  1.15           H  
ATOM   1048  N   SER A  76     -13.234 -21.358   3.265  1.00  1.13           N  
ATOM   1049  CA  SER A  76     -14.199 -20.744   4.165  1.00  1.13           C  
ATOM   1050  C   SER A  76     -14.760 -19.424   3.651  1.00  1.13           C  
ATOM   1051  O   SER A  76     -14.187 -18.757   2.785  1.00  1.13           O  
ATOM   1052  CB  SER A  76     -13.569 -20.550   5.521  1.00  1.13           C  
ATOM   1053  OG  SER A  76     -13.245 -21.794   6.072  1.00  1.13           O  
ATOM   1054  H   SER A  76     -12.248 -21.192   3.466  1.00  1.13           H  
ATOM   1055  HA  SER A  76     -15.031 -21.437   4.280  1.00  1.13           H  
ATOM   1056 1HB  SER A  76     -12.676 -19.942   5.436  1.00  1.13           H  
ATOM   1057 2HB  SER A  76     -14.261 -20.027   6.176  1.00  1.13           H  
ATOM   1058  HG  SER A  76     -12.412 -22.102   5.630  1.00  1.13           H  
ATOM   1059  N   ALA A  77     -15.892 -19.000   4.217  1.00  1.08           N  
ATOM   1060  CA  ALA A  77     -16.509 -17.734   3.807  1.00  1.08           C  
ATOM   1061  C   ALA A  77     -15.796 -16.521   4.398  1.00  1.08           C  
ATOM   1062  O   ALA A  77     -16.355 -15.800   5.223  1.00  1.08           O  
ATOM   1063  CB  ALA A  77     -17.971 -17.699   4.220  1.00  1.08           C  
ATOM   1064  H   ALA A  77     -16.336 -19.563   4.926  1.00  1.08           H  
ATOM   1065  HA  ALA A  77     -16.444 -17.667   2.721  1.00  1.08           H  
ATOM   1066 1HB  ALA A  77     -18.416 -16.768   3.878  1.00  1.08           H  
ATOM   1067 2HB  ALA A  77     -18.499 -18.540   3.773  1.00  1.08           H  
ATOM   1068 3HB  ALA A  77     -18.043 -17.759   5.305  1.00  1.08           H  
ATOM   1069  N   ILE A  78     -14.556 -16.326   3.970  1.00  1.02           N  
ATOM   1070  CA  ILE A  78     -13.716 -15.220   4.402  1.00  1.02           C  
ATOM   1071  C   ILE A  78     -13.263 -14.469   3.149  1.00  1.02           C  
ATOM   1072  O   ILE A  78     -12.778 -15.083   2.191  1.00  1.02           O  
ATOM   1073  CB  ILE A  78     -12.457 -15.700   5.161  1.00  1.02           C  
ATOM   1074  CG1 ILE A  78     -12.810 -16.564   6.376  1.00  1.02           C  
ATOM   1075  CG2 ILE A  78     -11.700 -14.469   5.677  1.00  1.02           C  
ATOM   1076  CD1 ILE A  78     -11.606 -17.293   6.969  1.00  1.02           C  
ATOM   1077  H   ILE A  78     -14.195 -17.012   3.314  1.00  1.02           H  
ATOM   1078  HA  ILE A  78     -14.293 -14.549   5.031  1.00  1.02           H  
ATOM   1079  HB  ILE A  78     -11.822 -16.285   4.500  1.00  1.02           H  
ATOM   1080 1HG1 ILE A  78     -13.212 -15.933   7.145  1.00  1.02           H  
ATOM   1081 2HG1 ILE A  78     -13.556 -17.302   6.094  1.00  1.02           H  
ATOM   1082 1HG2 ILE A  78     -10.816 -14.782   6.222  1.00  1.02           H  
ATOM   1083 2HG2 ILE A  78     -11.406 -13.838   4.842  1.00  1.02           H  
ATOM   1084 3HG2 ILE A  78     -12.349 -13.902   6.346  1.00  1.02           H  
ATOM   1085 1HD1 ILE A  78     -11.921 -17.879   7.833  1.00  1.02           H  
ATOM   1086 2HD1 ILE A  78     -11.174 -17.962   6.215  1.00  1.02           H  
ATOM   1087 3HD1 ILE A  78     -10.855 -16.564   7.284  1.00  1.02           H  
ATOM   1088  N   SER A  79     -13.466 -13.168   3.121  1.00  0.95           N  
ATOM   1089  CA  SER A  79     -13.028 -12.346   2.006  1.00  0.95           C  
ATOM   1090  C   SER A  79     -11.682 -11.751   2.364  1.00  0.95           C  
ATOM   1091  O   SER A  79     -11.461 -11.390   3.525  1.00  0.95           O  
ATOM   1092  CB  SER A  79     -14.033 -11.249   1.708  1.00  0.95           C  
ATOM   1093  OG  SER A  79     -13.556 -10.402   0.700  1.00  0.95           O  
ATOM   1094  H   SER A  79     -13.890 -12.732   3.927  1.00  0.95           H  
ATOM   1095  HA  SER A  79     -12.909 -12.969   1.121  1.00  0.95           H  
ATOM   1096 1HB  SER A  79     -14.980 -11.692   1.400  1.00  0.95           H  
ATOM   1097 2HB  SER A  79     -14.219 -10.674   2.615  1.00  0.95           H  
ATOM   1098  HG  SER A  79     -12.700 -10.084   1.011  1.00  0.95           H  
ATOM   1099  N   TYR A  80     -10.794 -11.632   1.374  1.00  0.90           N  
ATOM   1100  CA  TYR A  80      -9.496 -11.008   1.605  1.00  0.90           C  
ATOM   1101  C   TYR A  80      -9.120  -9.967   0.563  1.00  0.90           C  
ATOM   1102  O   TYR A  80      -9.430 -10.104  -0.623  1.00  0.90           O  
ATOM   1103  CB  TYR A  80      -8.361 -12.029   1.634  1.00  0.90           C  
ATOM   1104  CG  TYR A  80      -8.401 -13.068   2.715  1.00  0.90           C  
ATOM   1105  CD1 TYR A  80      -9.024 -14.296   2.510  1.00  0.90           C  
ATOM   1106  CD2 TYR A  80      -7.789 -12.788   3.918  1.00  0.90           C  
ATOM   1107  CE1 TYR A  80      -9.015 -15.239   3.522  1.00  0.90           C  
ATOM   1108  CE2 TYR A  80      -7.781 -13.716   4.921  1.00  0.90           C  
ATOM   1109  CZ  TYR A  80      -8.384 -14.937   4.733  1.00  0.90           C  
ATOM   1110  OH  TYR A  80      -8.363 -15.853   5.743  1.00  0.90           O  
ATOM   1111  H   TYR A  80     -11.027 -11.968   0.448  1.00  0.90           H  
ATOM   1112  HA  TYR A  80      -9.531 -10.506   2.566  1.00  0.90           H  
ATOM   1113 1HB  TYR A  80      -8.335 -12.553   0.677  1.00  0.90           H  
ATOM   1114 2HB  TYR A  80      -7.414 -11.494   1.724  1.00  0.90           H  
ATOM   1115  HD1 TYR A  80      -9.506 -14.517   1.554  1.00  0.90           H  
ATOM   1116  HD2 TYR A  80      -7.310 -11.822   4.063  1.00  0.90           H  
ATOM   1117  HE1 TYR A  80      -9.495 -16.208   3.372  1.00  0.90           H  
ATOM   1118  HE2 TYR A  80      -7.293 -13.486   5.869  1.00  0.90           H  
ATOM   1119  HH  TYR A  80      -8.935 -16.591   5.515  1.00  0.90           H  
ATOM   1120  N   ALA A  81      -8.354  -8.981   1.011  1.00  0.88           N  
ATOM   1121  CA  ALA A  81      -7.753  -7.988   0.127  1.00  0.88           C  
ATOM   1122  C   ALA A  81      -6.375  -7.641   0.660  1.00  0.88           C  
ATOM   1123  O   ALA A  81      -6.177  -7.570   1.876  1.00  0.88           O  
ATOM   1124  CB  ALA A  81      -8.621  -6.748   0.040  1.00  0.88           C  
ATOM   1125  H   ALA A  81      -8.209  -8.920   2.020  1.00  0.88           H  
ATOM   1126  HA  ALA A  81      -7.639  -8.424  -0.865  1.00  0.88           H  
ATOM   1127 1HB  ALA A  81      -8.152  -6.025  -0.628  1.00  0.88           H  
ATOM   1128 2HB  ALA A  81      -9.603  -7.020  -0.351  1.00  0.88           H  
ATOM   1129 3HB  ALA A  81      -8.733  -6.310   1.023  1.00  0.88           H  
ATOM   1130  N   ILE A  82      -5.415  -7.424  -0.238  1.00  0.91           N  
ATOM   1131  CA  ILE A  82      -4.060  -7.150   0.227  1.00  0.91           C  
ATOM   1132  C   ILE A  82      -3.410  -5.876  -0.326  1.00  0.91           C  
ATOM   1133  O   ILE A  82      -3.426  -5.621  -1.533  1.00  0.91           O  
ATOM   1134  CB  ILE A  82      -3.152  -8.360  -0.036  1.00  0.91           C  
ATOM   1135  CG1 ILE A  82      -3.707  -9.591   0.654  1.00  0.91           C  
ATOM   1136  CG2 ILE A  82      -1.849  -8.097   0.512  1.00  0.91           C  
ATOM   1137  CD1 ILE A  82      -2.895 -10.813   0.411  1.00  0.91           C  
ATOM   1138  H   ILE A  82      -5.617  -7.472  -1.228  1.00  0.91           H  
ATOM   1139  HA  ILE A  82      -4.098  -7.026   1.308  1.00  0.91           H  
ATOM   1140  HB  ILE A  82      -3.079  -8.561  -1.102  1.00  0.91           H  
ATOM   1141 1HG1 ILE A  82      -3.781  -9.396   1.688  1.00  0.91           H  
ATOM   1142 2HG1 ILE A  82      -4.698  -9.792   0.287  1.00  0.91           H  
ATOM   1143 1HG2 ILE A  82      -1.212  -8.961   0.357  1.00  0.91           H  
ATOM   1144 2HG2 ILE A  82      -1.404  -7.231   0.046  1.00  0.91           H  
ATOM   1145 3HG2 ILE A  82      -1.980  -7.915   1.568  1.00  0.91           H  
ATOM   1146 1HD1 ILE A  82      -3.338 -11.646   0.922  1.00  0.91           H  
ATOM   1147 2HD1 ILE A  82      -2.851 -11.020  -0.656  1.00  0.91           H  
ATOM   1148 3HD1 ILE A  82      -1.890 -10.651   0.793  1.00  0.91           H  
ATOM   1149  N   GLU A  83      -2.844  -5.086   0.592  1.00  0.99           N  
ATOM   1150  CA  GLU A  83      -2.137  -3.838   0.306  1.00  0.99           C  
ATOM   1151  C   GLU A  83      -0.647  -4.018   0.608  1.00  0.99           C  
ATOM   1152  O   GLU A  83      -0.238  -4.122   1.769  1.00  0.99           O  
ATOM   1153  CB  GLU A  83      -2.681  -2.704   1.167  1.00  0.99           C  
ATOM   1154  CG  GLU A  83      -4.127  -2.319   0.954  1.00  0.99           C  
ATOM   1155  CD  GLU A  83      -4.574  -1.286   1.978  1.00  0.99           C  
ATOM   1156  OE1 GLU A  83      -3.905  -1.166   2.986  1.00  0.99           O  
ATOM   1157  OE2 GLU A  83      -5.561  -0.629   1.760  1.00  0.99           O  
ATOM   1158  H   GLU A  83      -2.880  -5.395   1.564  1.00  0.99           H  
ATOM   1159  HA  GLU A  83      -2.254  -3.591  -0.750  1.00  0.99           H  
ATOM   1160 1HB  GLU A  83      -2.569  -2.963   2.198  1.00  0.99           H  
ATOM   1161 2HB  GLU A  83      -2.088  -1.816   0.987  1.00  0.99           H  
ATOM   1162 1HG  GLU A  83      -4.242  -1.908  -0.049  1.00  0.99           H  
ATOM   1163 2HG  GLU A  83      -4.751  -3.210   1.032  1.00  0.99           H  
ATOM   1164  N   TYR A  84       0.176  -4.088  -0.424  1.00  1.10           N  
ATOM   1165  CA  TYR A  84       1.585  -4.395  -0.205  1.00  1.10           C  
ATOM   1166  C   TYR A  84       2.400  -3.126  -0.061  1.00  1.10           C  
ATOM   1167  O   TYR A  84       2.357  -2.264  -0.941  1.00  1.10           O  
ATOM   1168  CB  TYR A  84       2.116  -5.152  -1.421  1.00  1.10           C  
ATOM   1169  CG  TYR A  84       1.399  -6.441  -1.677  1.00  1.10           C  
ATOM   1170  CD1 TYR A  84       0.237  -6.392  -2.427  1.00  1.10           C  
ATOM   1171  CD2 TYR A  84       1.868  -7.645  -1.204  1.00  1.10           C  
ATOM   1172  CE1 TYR A  84      -0.461  -7.528  -2.694  1.00  1.10           C  
ATOM   1173  CE2 TYR A  84       1.163  -8.789  -1.470  1.00  1.10           C  
ATOM   1174  CZ  TYR A  84      -0.002  -8.728  -2.215  1.00  1.10           C  
ATOM   1175  OH  TYR A  84      -0.708  -9.849  -2.486  1.00  1.10           O  
ATOM   1176  H   TYR A  84      -0.183  -3.969  -1.363  1.00  1.10           H  
ATOM   1177  HA  TYR A  84       1.694  -4.985   0.703  1.00  1.10           H  
ATOM   1178 1HB  TYR A  84       2.026  -4.527  -2.311  1.00  1.10           H  
ATOM   1179 2HB  TYR A  84       3.173  -5.368  -1.277  1.00  1.10           H  
ATOM   1180  HD1 TYR A  84      -0.125  -5.436  -2.804  1.00  1.10           H  
ATOM   1181  HD2 TYR A  84       2.785  -7.689  -0.627  1.00  1.10           H  
ATOM   1182  HE1 TYR A  84      -1.379  -7.483  -3.283  1.00  1.10           H  
ATOM   1183  HE2 TYR A  84       1.521  -9.732  -1.101  1.00  1.10           H  
ATOM   1184  HH  TYR A  84      -1.537  -9.606  -2.911  1.00  1.10           H  
ATOM   1185  N   ASP A  85       3.187  -2.989   1.003  1.00  1.24           N  
ATOM   1186  CA  ASP A  85       3.966  -1.768   1.064  1.00  1.24           C  
ATOM   1187  C   ASP A  85       5.209  -1.991   0.274  1.00  1.24           C  
ATOM   1188  O   ASP A  85       6.208  -2.493   0.776  1.00  1.24           O  
ATOM   1189  CB  ASP A  85       4.298  -1.317   2.482  1.00  1.24           C  
ATOM   1190  CG  ASP A  85       5.097   0.046   2.510  1.00  1.24           C  
ATOM   1191  OD1 ASP A  85       5.627   0.475   1.473  1.00  1.24           O  
ATOM   1192  OD2 ASP A  85       5.201   0.623   3.583  1.00  1.24           O  
ATOM   1193  H   ASP A  85       3.268  -3.695   1.739  1.00  1.24           H  
ATOM   1194  HA  ASP A  85       3.419  -0.970   0.579  1.00  1.24           H  
ATOM   1195 1HB  ASP A  85       3.372  -1.192   3.044  1.00  1.24           H  
ATOM   1196 2HB  ASP A  85       4.880  -2.093   2.983  1.00  1.24           H  
ATOM   1197  N   GLU A  86       5.163  -1.571  -0.970  1.00  1.36           N  
ATOM   1198  CA  GLU A  86       6.272  -1.799  -1.870  1.00  1.36           C  
ATOM   1199  C   GLU A  86       7.603  -1.351  -1.250  1.00  1.36           C  
ATOM   1200  O   GLU A  86       8.634  -1.976  -1.494  1.00  1.36           O  
ATOM   1201  CB  GLU A  86       6.093  -1.072  -3.199  1.00  1.36           C  
ATOM   1202  CG  GLU A  86       7.091  -1.536  -4.271  1.00  1.36           C  
ATOM   1203  CD  GLU A  86       6.799  -2.947  -4.812  1.00  1.36           C  
ATOM   1204  OE1 GLU A  86       5.668  -3.368  -4.734  1.00  1.36           O  
ATOM   1205  OE2 GLU A  86       7.704  -3.590  -5.300  1.00  1.36           O  
ATOM   1206  H   GLU A  86       4.276  -1.181  -1.286  1.00  1.36           H  
ATOM   1207  HA  GLU A  86       6.321  -2.856  -2.081  1.00  1.36           H  
ATOM   1208 1HB  GLU A  86       5.077  -1.211  -3.571  1.00  1.36           H  
ATOM   1209 2HB  GLU A  86       6.245  -0.009  -3.043  1.00  1.36           H  
ATOM   1210 1HG  GLU A  86       7.124  -0.834  -5.082  1.00  1.36           H  
ATOM   1211 2HG  GLU A  86       8.080  -1.545  -3.815  1.00  1.36           H  
ATOM   1212  N   ASP A  87       7.597  -0.233  -0.483  1.00  1.44           N  
ATOM   1213  CA  ASP A  87       8.847   0.321   0.038  1.00  1.44           C  
ATOM   1214  C   ASP A  87       9.459  -0.542   1.131  1.00  1.44           C  
ATOM   1215  O   ASP A  87      10.618  -0.351   1.516  1.00  1.44           O  
ATOM   1216  CB  ASP A  87       8.681   1.719   0.603  1.00  1.44           C  
ATOM   1217  CG  ASP A  87      10.046   2.505   0.541  1.00  1.44           C  
ATOM   1218  OD1 ASP A  87      10.632   2.578  -0.556  1.00  1.44           O  
ATOM   1219  OD2 ASP A  87      10.466   3.029   1.548  1.00  1.44           O  
ATOM   1220  H   ASP A  87       6.709   0.189  -0.195  1.00  1.44           H  
ATOM   1221  HA  ASP A  87       9.532   0.412  -0.791  1.00  1.44           H  
ATOM   1222 1HB  ASP A  87       7.893   2.223   0.094  1.00  1.44           H  
ATOM   1223 2HB  ASP A  87       8.369   1.636   1.649  1.00  1.44           H  
ATOM   1224  N   ALA A  88       8.674  -1.460   1.669  1.00  1.47           N  
ATOM   1225  CA  ALA A  88       9.137  -2.318   2.721  1.00  1.47           C  
ATOM   1226  C   ALA A  88       9.844  -3.545   2.192  1.00  1.47           C  
ATOM   1227  O   ALA A  88      10.402  -4.299   2.984  1.00  1.47           O  
ATOM   1228  CB  ALA A  88       7.973  -2.753   3.581  1.00  1.47           C  
ATOM   1229  H   ALA A  88       7.727  -1.594   1.316  1.00  1.47           H  
ATOM   1230  HA  ALA A  88       9.844  -1.755   3.329  1.00  1.47           H  
ATOM   1231 1HB  ALA A  88       8.338  -3.377   4.393  1.00  1.47           H  
ATOM   1232 2HB  ALA A  88       7.476  -1.869   3.988  1.00  1.47           H  
ATOM   1233 3HB  ALA A  88       7.268  -3.314   2.965  1.00  1.47           H  
ATOM   1234  N   TRP A  89       9.796  -3.803   0.880  1.00  1.46           N  
ATOM   1235  CA  TRP A  89      10.411  -5.051   0.459  1.00  1.46           C  
ATOM   1236  C   TRP A  89      11.915  -4.953   0.246  1.00  1.46           C  
ATOM   1237  O   TRP A  89      12.409  -4.185  -0.581  1.00  1.46           O  
ATOM   1238  CB  TRP A  89       9.763  -5.624  -0.776  1.00  1.46           C  
ATOM   1239  CG  TRP A  89       8.369  -6.157  -0.579  1.00  1.46           C  
ATOM   1240  CD1 TRP A  89       7.223  -5.585  -0.996  1.00  1.46           C  
ATOM   1241  CD2 TRP A  89       7.982  -7.371   0.103  1.00  1.46           C  
ATOM   1242  NE1 TRP A  89       6.146  -6.366  -0.649  1.00  1.46           N  
ATOM   1243  CE2 TRP A  89       6.598  -7.462   0.025  1.00  1.46           C  
ATOM   1244  CE3 TRP A  89       8.682  -8.354   0.749  1.00  1.46           C  
ATOM   1245  CZ2 TRP A  89       5.902  -8.523   0.573  1.00  1.46           C  
ATOM   1246  CZ3 TRP A  89       7.992  -9.416   1.325  1.00  1.46           C  
ATOM   1247  CH2 TRP A  89       6.633  -9.499   1.233  1.00  1.46           C  
ATOM   1248  H   TRP A  89       9.360  -3.167   0.207  1.00  1.46           H  
ATOM   1249  HA  TRP A  89      10.240  -5.776   1.244  1.00  1.46           H  
ATOM   1250 1HB  TRP A  89       9.733  -4.863  -1.560  1.00  1.46           H  
ATOM   1251 2HB  TRP A  89      10.374  -6.436  -1.122  1.00  1.46           H  
ATOM   1252  HD1 TRP A  89       7.177  -4.667  -1.536  1.00  1.46           H  
ATOM   1253  HE1 TRP A  89       5.184  -6.158  -0.862  1.00  1.46           H  
ATOM   1254  HE3 TRP A  89       9.762  -8.281   0.816  1.00  1.46           H  
ATOM   1255  HZ2 TRP A  89       4.829  -8.599   0.501  1.00  1.46           H  
ATOM   1256  HZ3 TRP A  89       8.567 -10.185   1.851  1.00  1.46           H  
ATOM   1257  HH2 TRP A  89       6.117 -10.342   1.685  1.00  1.46           H  
ATOM   1258  N   VAL A  90      12.625  -5.814   0.940  1.00  1.41           N  
ATOM   1259  CA  VAL A  90      14.068  -5.869   0.892  1.00  1.41           C  
ATOM   1260  C   VAL A  90      14.539  -7.204   0.380  1.00  1.41           C  
ATOM   1261  O   VAL A  90      14.071  -8.243   0.856  1.00  1.41           O  
ATOM   1262  CB  VAL A  90      14.625  -5.633   2.308  1.00  1.41           C  
ATOM   1263  CG1 VAL A  90      16.154  -5.750   2.315  1.00  1.41           C  
ATOM   1264  CG2 VAL A  90      14.156  -4.264   2.799  1.00  1.41           C  
ATOM   1265  H   VAL A  90      12.131  -6.417   1.590  1.00  1.41           H  
ATOM   1266  HA  VAL A  90      14.423  -5.097   0.216  1.00  1.41           H  
ATOM   1267  HB  VAL A  90      14.238  -6.403   2.980  1.00  1.41           H  
ATOM   1268 1HG1 VAL A  90      16.528  -5.589   3.324  1.00  1.41           H  
ATOM   1269 2HG1 VAL A  90      16.447  -6.742   1.978  1.00  1.41           H  
ATOM   1270 3HG1 VAL A  90      16.589  -5.021   1.660  1.00  1.41           H  
ATOM   1271 1HG2 VAL A  90      14.529  -4.094   3.806  1.00  1.41           H  
ATOM   1272 2HG2 VAL A  90      14.524  -3.494   2.142  1.00  1.41           H  
ATOM   1273 3HG2 VAL A  90      13.066  -4.232   2.810  1.00  1.41           H  
ATOM   1274  N   GLN A  91      15.470  -7.201  -0.578  1.00  1.34           N  
ATOM   1275  CA  GLN A  91      15.927  -8.499  -1.074  1.00  1.34           C  
ATOM   1276  C   GLN A  91      17.432  -8.709  -1.135  1.00  1.34           C  
ATOM   1277  O   GLN A  91      18.203  -7.831  -1.550  1.00  1.34           O  
ATOM   1278  CB  GLN A  91      15.345  -8.740  -2.464  1.00  1.34           C  
ATOM   1279  CG  GLN A  91      15.611 -10.130  -3.069  1.00  1.34           C  
ATOM   1280  CD  GLN A  91      16.858 -10.253  -3.950  1.00  1.34           C  
ATOM   1281  OE1 GLN A  91      17.728  -9.374  -3.946  1.00  1.34           O  
ATOM   1282  NE2 GLN A  91      16.931 -11.324  -4.766  1.00  1.34           N  
ATOM   1283  H   GLN A  91      15.805  -6.315  -0.975  1.00  1.34           H  
ATOM   1284  HA  GLN A  91      15.536  -9.268  -0.412  1.00  1.34           H  
ATOM   1285 1HB  GLN A  91      14.270  -8.606  -2.425  1.00  1.34           H  
ATOM   1286 2HB  GLN A  91      15.742  -8.000  -3.139  1.00  1.34           H  
ATOM   1287 1HG  GLN A  91      15.692 -10.865  -2.268  1.00  1.34           H  
ATOM   1288 2HG  GLN A  91      14.776 -10.353  -3.666  1.00  1.34           H  
ATOM   1289 1HE2 GLN A  91      17.720 -11.443  -5.367  1.00  1.34           H  
ATOM   1290 2HE2 GLN A  91      16.174 -12.008  -4.815  1.00  1.34           H  
ATOM   1291  N   ALA A  92      17.795  -9.939  -0.753  1.00  1.26           N  
ATOM   1292  CA  ALA A  92      19.117 -10.542  -0.776  1.00  1.26           C  
ATOM   1293  C   ALA A  92      19.019 -11.762  -1.710  1.00  1.26           C  
ATOM   1294  O   ALA A  92      17.918 -12.276  -1.882  1.00  1.26           O  
ATOM   1295  CB  ALA A  92      19.523 -10.913   0.643  1.00  1.26           C  
ATOM   1296  H   ALA A  92      17.045 -10.535  -0.398  1.00  1.26           H  
ATOM   1297  HA  ALA A  92      19.816  -9.826  -1.194  1.00  1.26           H  
ATOM   1298 1HB  ALA A  92      20.489 -11.366   0.688  1.00  1.26           H  
ATOM   1299 2HB  ALA A  92      19.535 -10.010   1.254  1.00  1.26           H  
ATOM   1300 3HB  ALA A  92      18.790 -11.610   1.045  1.00  1.26           H  
ATOM   1301  N   PRO A  93      20.113 -12.330  -2.248  1.00  1.19           N  
ATOM   1302  CA  PRO A  93      20.109 -13.425  -3.226  1.00  1.19           C  
ATOM   1303  C   PRO A  93      19.178 -14.615  -2.928  1.00  1.19           C  
ATOM   1304  O   PRO A  93      18.731 -15.280  -3.866  1.00  1.19           O  
ATOM   1305  CB  PRO A  93      21.572 -13.871  -3.195  1.00  1.19           C  
ATOM   1306  CG  PRO A  93      22.340 -12.614  -2.852  1.00  1.19           C  
ATOM   1307  CD  PRO A  93      21.473 -11.897  -1.850  1.00  1.19           C  
ATOM   1308  HA  PRO A  93      19.867 -13.005  -4.209  1.00  1.19           H  
ATOM   1309 1HB  PRO A  93      21.702 -14.676  -2.452  1.00  1.19           H  
ATOM   1310 2HB  PRO A  93      21.852 -14.292  -4.172  1.00  1.19           H  
ATOM   1311 1HG  PRO A  93      23.330 -12.879  -2.444  1.00  1.19           H  
ATOM   1312 2HG  PRO A  93      22.523 -12.017  -3.759  1.00  1.19           H  
ATOM   1313 1HD  PRO A  93      21.728 -12.268  -0.854  1.00  1.19           H  
ATOM   1314 2HD  PRO A  93      21.615 -10.818  -1.952  1.00  1.19           H  
ATOM   1315  N   ASP A  94      18.899 -14.915  -1.663  1.00  1.10           N  
ATOM   1316  CA  ASP A  94      18.019 -16.037  -1.349  1.00  1.10           C  
ATOM   1317  C   ASP A  94      17.016 -15.676  -0.253  1.00  1.10           C  
ATOM   1318  O   ASP A  94      16.446 -16.556   0.399  1.00  1.10           O  
ATOM   1319  CB  ASP A  94      18.838 -17.283  -0.969  1.00  1.10           C  
ATOM   1320  CG  ASP A  94      19.686 -17.152   0.314  1.00  1.10           C  
ATOM   1321  OD1 ASP A  94      19.663 -16.124   0.945  1.00  1.10           O  
ATOM   1322  OD2 ASP A  94      20.364 -18.101   0.633  1.00  1.10           O  
ATOM   1323  H   ASP A  94      19.280 -14.363  -0.911  1.00  1.10           H  
ATOM   1324  HA  ASP A  94      17.447 -16.285  -2.244  1.00  1.10           H  
ATOM   1325 1HB  ASP A  94      18.161 -18.133  -0.851  1.00  1.10           H  
ATOM   1326 2HB  ASP A  94      19.509 -17.526  -1.793  1.00  1.10           H  
ATOM   1327  N   ARG A  95      16.802 -14.375  -0.027  1.00  1.02           N  
ATOM   1328  CA  ARG A  95      15.860 -13.974   1.021  1.00  1.02           C  
ATOM   1329  C   ARG A  95      15.132 -12.660   0.748  1.00  1.02           C  
ATOM   1330  O   ARG A  95      15.736 -11.651   0.368  1.00  1.02           O  
ATOM   1331  CB  ARG A  95      16.548 -13.881   2.381  1.00  1.02           C  
ATOM   1332  CG  ARG A  95      15.622 -13.488   3.553  1.00  1.02           C  
ATOM   1333  CD  ARG A  95      16.342 -13.385   4.861  1.00  1.02           C  
ATOM   1334  NE  ARG A  95      16.825 -14.672   5.347  1.00  1.02           N  
ATOM   1335  CZ  ARG A  95      17.463 -14.850   6.524  1.00  1.02           C  
ATOM   1336  NH1 ARG A  95      17.670 -13.823   7.320  1.00  1.02           N  
ATOM   1337  NH2 ARG A  95      17.882 -16.051   6.885  1.00  1.02           N  
ATOM   1338  H   ARG A  95      17.263 -13.675  -0.606  1.00  1.02           H  
ATOM   1339  HA  ARG A  95      15.114 -14.754   1.089  1.00  1.02           H  
ATOM   1340 1HB  ARG A  95      16.998 -14.845   2.622  1.00  1.02           H  
ATOM   1341 2HB  ARG A  95      17.349 -13.150   2.334  1.00  1.02           H  
ATOM   1342 1HG  ARG A  95      15.170 -12.516   3.355  1.00  1.02           H  
ATOM   1343 2HG  ARG A  95      14.834 -14.232   3.660  1.00  1.02           H  
ATOM   1344 1HD  ARG A  95      17.200 -12.725   4.742  1.00  1.02           H  
ATOM   1345 2HD  ARG A  95      15.673 -12.968   5.609  1.00  1.02           H  
ATOM   1346  HE  ARG A  95      16.687 -15.483   4.756  1.00  1.02           H  
ATOM   1347 1HH1 ARG A  95      17.353 -12.902   7.051  1.00  1.02           H  
ATOM   1348 2HH1 ARG A  95      18.147 -13.955   8.200  1.00  1.02           H  
ATOM   1349 1HH2 ARG A  95      17.733 -16.845   6.280  1.00  1.02           H  
ATOM   1350 2HH2 ARG A  95      18.358 -16.173   7.767  1.00  1.02           H  
ATOM   1351  N   VAL A  96      13.820 -12.674   0.973  1.00  0.95           N  
ATOM   1352  CA  VAL A  96      13.005 -11.480   0.794  1.00  0.95           C  
ATOM   1353  C   VAL A  96      12.204 -11.147   2.046  1.00  0.95           C  
ATOM   1354  O   VAL A  96      11.583 -12.025   2.647  1.00  0.95           O  
ATOM   1355  CB  VAL A  96      12.028 -11.633  -0.382  1.00  0.95           C  
ATOM   1356  CG1 VAL A  96      11.221 -10.398  -0.498  1.00  0.95           C  
ATOM   1357  CG2 VAL A  96      12.741 -11.848  -1.638  1.00  0.95           C  
ATOM   1358  H   VAL A  96      13.390 -13.543   1.290  1.00  0.95           H  
ATOM   1359  HA  VAL A  96      13.664 -10.644   0.579  1.00  0.95           H  
ATOM   1360  HB  VAL A  96      11.373 -12.468  -0.199  1.00  0.95           H  
ATOM   1361 1HG1 VAL A  96      10.532 -10.486  -1.316  1.00  0.95           H  
ATOM   1362 2HG1 VAL A  96      10.681 -10.263   0.409  1.00  0.95           H  
ATOM   1363 3HG1 VAL A  96      11.884  -9.552  -0.668  1.00  0.95           H  
ATOM   1364 1HG2 VAL A  96      12.005 -11.936  -2.427  1.00  0.95           H  
ATOM   1365 2HG2 VAL A  96      13.368 -11.003  -1.815  1.00  0.95           H  
ATOM   1366 3HG2 VAL A  96      13.340 -12.756  -1.587  1.00  0.95           H  
ATOM   1367  N   ALA A  97      12.200  -9.880   2.453  1.00  0.90           N  
ATOM   1368  CA  ALA A  97      11.410  -9.526   3.628  1.00  0.90           C  
ATOM   1369  C   ALA A  97      10.686  -8.211   3.473  1.00  0.90           C  
ATOM   1370  O   ALA A  97      11.157  -7.310   2.791  1.00  0.90           O  
ATOM   1371  CB  ALA A  97      12.295  -9.432   4.847  1.00  0.90           C  
ATOM   1372  H   ALA A  97      12.755  -9.186   1.949  1.00  0.90           H  
ATOM   1373  HA  ALA A  97      10.669 -10.300   3.765  1.00  0.90           H  
ATOM   1374 1HB  ALA A  97      11.676  -9.196   5.714  1.00  0.90           H  
ATOM   1375 2HB  ALA A  97      12.800 -10.380   5.001  1.00  0.90           H  
ATOM   1376 3HB  ALA A  97      13.031  -8.645   4.700  1.00  0.90           H  
ATOM   1377  N   GLY A  98       9.537  -8.088   4.134  1.00  0.86           N  
ATOM   1378  CA  GLY A  98       8.792  -6.831   4.084  1.00  0.86           C  
ATOM   1379  C   GLY A  98       7.451  -6.852   4.813  1.00  0.86           C  
ATOM   1380  O   GLY A  98       7.145  -7.760   5.589  1.00  0.86           O  
ATOM   1381  H   GLY A  98       9.191  -8.890   4.658  1.00  0.86           H  
ATOM   1382 1HA  GLY A  98       9.413  -6.045   4.511  1.00  0.86           H  
ATOM   1383 2HA  GLY A  98       8.627  -6.552   3.045  1.00  0.86           H  
ATOM   1384  N   ARG A  99       6.665  -5.808   4.567  1.00  0.84           N  
ATOM   1385  CA  ARG A  99       5.371  -5.578   5.208  1.00  0.84           C  
ATOM   1386  C   ARG A  99       4.181  -5.492   4.268  1.00  0.84           C  
ATOM   1387  O   ARG A  99       4.211  -4.770   3.260  1.00  0.84           O  
ATOM   1388  CB  ARG A  99       5.405  -4.296   5.997  1.00  0.84           C  
ATOM   1389  CG  ARG A  99       4.113  -3.939   6.667  1.00  0.84           C  
ATOM   1390  CD  ARG A  99       4.237  -2.712   7.460  1.00  0.84           C  
ATOM   1391  NE  ARG A  99       4.544  -1.537   6.676  1.00  0.84           N  
ATOM   1392  CZ  ARG A  99       4.752  -0.333   7.224  1.00  0.84           C  
ATOM   1393  NH1 ARG A  99       4.665  -0.198   8.540  1.00  0.84           N  
ATOM   1394  NH2 ARG A  99       5.036   0.706   6.458  1.00  0.84           N  
ATOM   1395  H   ARG A  99       6.992  -5.125   3.897  1.00  0.84           H  
ATOM   1396  HA  ARG A  99       5.192  -6.400   5.899  1.00  0.84           H  
ATOM   1397 1HB  ARG A  99       6.176  -4.351   6.758  1.00  0.84           H  
ATOM   1398 2HB  ARG A  99       5.660  -3.472   5.333  1.00  0.84           H  
ATOM   1399 1HG  ARG A  99       3.347  -3.761   5.912  1.00  0.84           H  
ATOM   1400 2HG  ARG A  99       3.789  -4.751   7.318  1.00  0.84           H  
ATOM   1401 1HD  ARG A  99       3.295  -2.519   7.924  1.00  0.84           H  
ATOM   1402 2HD  ARG A  99       5.004  -2.834   8.222  1.00  0.84           H  
ATOM   1403  HE  ARG A  99       4.611  -1.621   5.667  1.00  0.84           H  
ATOM   1404 1HH1 ARG A  99       4.424  -1.017   9.135  1.00  0.84           H  
ATOM   1405 2HH1 ARG A  99       4.817   0.701   8.968  1.00  0.84           H  
ATOM   1406 1HH2 ARG A  99       5.094   0.592   5.425  1.00  0.84           H  
ATOM   1407 2HH2 ARG A  99       5.193   1.611   6.867  1.00  0.84           H  
ATOM   1408  N   VAL A 100       3.144  -6.246   4.629  1.00  0.83           N  
ATOM   1409  CA  VAL A 100       1.893  -6.316   3.893  1.00  0.83           C  
ATOM   1410  C   VAL A 100       0.673  -6.129   4.800  1.00  0.83           C  
ATOM   1411  O   VAL A 100       0.589  -6.746   5.860  1.00  0.83           O  
ATOM   1412  CB  VAL A 100       1.794  -7.698   3.222  1.00  0.83           C  
ATOM   1413  CG1 VAL A 100       0.554  -7.827   2.498  1.00  0.83           C  
ATOM   1414  CG2 VAL A 100       2.940  -7.893   2.288  1.00  0.83           C  
ATOM   1415  H   VAL A 100       3.238  -6.816   5.474  1.00  0.83           H  
ATOM   1416  HA  VAL A 100       1.886  -5.535   3.134  1.00  0.83           H  
ATOM   1417  HB  VAL A 100       1.806  -8.474   3.989  1.00  0.83           H  
ATOM   1418 1HG1 VAL A 100       0.512  -8.818   2.043  1.00  0.83           H  
ATOM   1419 2HG1 VAL A 100      -0.281  -7.706   3.177  1.00  0.83           H  
ATOM   1420 3HG1 VAL A 100       0.510  -7.060   1.724  1.00  0.83           H  
ATOM   1421 1HG2 VAL A 100       2.856  -8.872   1.821  1.00  0.83           H  
ATOM   1422 2HG2 VAL A 100       2.915  -7.118   1.532  1.00  0.83           H  
ATOM   1423 3HG2 VAL A 100       3.879  -7.837   2.829  1.00  0.83           H  
ATOM   1424  N   TRP A 101      -0.264  -5.269   4.412  1.00  0.84           N  
ATOM   1425  CA  TRP A 101      -1.499  -5.175   5.180  1.00  0.84           C  
ATOM   1426  C   TRP A 101      -2.533  -6.106   4.581  1.00  0.84           C  
ATOM   1427  O   TRP A 101      -2.752  -6.119   3.365  1.00  0.84           O  
ATOM   1428  CB  TRP A 101      -2.045  -3.752   5.218  1.00  0.84           C  
ATOM   1429  CG  TRP A 101      -1.369  -2.827   6.135  1.00  0.84           C  
ATOM   1430  CD1 TRP A 101      -0.321  -1.995   5.887  1.00  0.84           C  
ATOM   1431  CD2 TRP A 101      -1.779  -2.575   7.492  1.00  0.84           C  
ATOM   1432  NE1 TRP A 101      -0.039  -1.257   7.009  1.00  0.84           N  
ATOM   1433  CE2 TRP A 101      -0.933  -1.597   7.998  1.00  0.84           C  
ATOM   1434  CE3 TRP A 101      -2.799  -3.088   8.297  1.00  0.84           C  
ATOM   1435  CZ2 TRP A 101      -1.067  -1.114   9.288  1.00  0.84           C  
ATOM   1436  CZ3 TRP A 101      -2.943  -2.609   9.585  1.00  0.84           C  
ATOM   1437  CH2 TRP A 101      -2.101  -1.647  10.072  1.00  0.84           C  
ATOM   1438  H   TRP A 101      -0.167  -4.744   3.543  1.00  0.84           H  
ATOM   1439  HA  TRP A 101      -1.308  -5.492   6.202  1.00  0.84           H  
ATOM   1440 1HB  TRP A 101      -1.961  -3.325   4.238  1.00  0.84           H  
ATOM   1441 2HB  TRP A 101      -3.106  -3.777   5.472  1.00  0.84           H  
ATOM   1442  HD1 TRP A 101       0.210  -1.926   4.938  1.00  0.84           H  
ATOM   1443  HE1 TRP A 101       0.688  -0.564   7.098  1.00  0.84           H  
ATOM   1444  HE3 TRP A 101      -3.467  -3.857   7.911  1.00  0.84           H  
ATOM   1445  HZ2 TRP A 101      -0.404  -0.350   9.693  1.00  0.84           H  
ATOM   1446  HZ3 TRP A 101      -3.741  -3.020  10.206  1.00  0.84           H  
ATOM   1447  HH2 TRP A 101      -2.237  -1.294  11.094  1.00  0.84           H  
ATOM   1448  N   ILE A 102      -3.206  -6.862   5.432  1.00  0.86           N  
ATOM   1449  CA  ILE A 102      -4.232  -7.748   4.919  1.00  0.86           C  
ATOM   1450  C   ILE A 102      -5.562  -7.401   5.543  1.00  0.86           C  
ATOM   1451  O   ILE A 102      -5.665  -7.237   6.759  1.00  0.86           O  
ATOM   1452  CB  ILE A 102      -3.889  -9.234   5.150  1.00  0.86           C  
ATOM   1453  CG1 ILE A 102      -2.521  -9.544   4.444  1.00  0.86           C  
ATOM   1454  CG2 ILE A 102      -5.023 -10.129   4.594  1.00  0.86           C  
ATOM   1455  CD1 ILE A 102      -2.010 -10.936   4.611  1.00  0.86           C  
ATOM   1456  H   ILE A 102      -2.982  -6.837   6.426  1.00  0.86           H  
ATOM   1457  HA  ILE A 102      -4.328  -7.603   3.846  1.00  0.86           H  
ATOM   1458  HB  ILE A 102      -3.759  -9.420   6.216  1.00  0.86           H  
ATOM   1459 1HG1 ILE A 102      -2.594  -9.327   3.418  1.00  0.86           H  
ATOM   1460 2HG1 ILE A 102      -1.766  -8.884   4.876  1.00  0.86           H  
ATOM   1461 1HG2 ILE A 102      -4.774 -11.176   4.751  1.00  0.86           H  
ATOM   1462 2HG2 ILE A 102      -5.957  -9.901   5.109  1.00  0.86           H  
ATOM   1463 3HG2 ILE A 102      -5.151  -9.943   3.529  1.00  0.86           H  
ATOM   1464 1HD1 ILE A 102      -1.051 -11.018   4.107  1.00  0.86           H  
ATOM   1465 2HD1 ILE A 102      -1.890 -11.160   5.661  1.00  0.86           H  
ATOM   1466 3HD1 ILE A 102      -2.716 -11.638   4.169  1.00  0.86           H  
ATOM   1467  N   THR A 103      -6.567  -7.226   4.700  1.00  0.91           N  
ATOM   1468  CA  THR A 103      -7.888  -6.911   5.193  1.00  0.91           C  
ATOM   1469  C   THR A 103      -8.699  -8.181   5.089  1.00  0.91           C  
ATOM   1470  O   THR A 103      -8.673  -8.857   4.057  1.00  0.91           O  
ATOM   1471  CB  THR A 103      -8.577  -5.787   4.397  1.00  0.91           C  
ATOM   1472  OG1 THR A 103      -7.776  -4.602   4.446  1.00  0.91           O  
ATOM   1473  CG2 THR A 103      -9.944  -5.481   5.027  1.00  0.91           C  
ATOM   1474  H   THR A 103      -6.417  -7.344   3.700  1.00  0.91           H  
ATOM   1475  HA  THR A 103      -7.828  -6.619   6.231  1.00  0.91           H  
ATOM   1476  HB  THR A 103      -8.708  -6.090   3.367  1.00  0.91           H  
ATOM   1477  HG1 THR A 103      -7.073  -4.667   3.787  1.00  0.91           H  
ATOM   1478 1HG2 THR A 103     -10.427  -4.679   4.473  1.00  0.91           H  
ATOM   1479 2HG2 THR A 103     -10.576  -6.366   4.995  1.00  0.91           H  
ATOM   1480 3HG2 THR A 103      -9.803  -5.174   6.067  1.00  0.91           H  
ATOM   1481  N   THR A 104      -9.419  -8.504   6.152  1.00  0.99           N  
ATOM   1482  CA  THR A 104     -10.219  -9.715   6.148  1.00  0.99           C  
ATOM   1483  C   THR A 104     -11.590  -9.526   6.765  1.00  0.99           C  
ATOM   1484  O   THR A 104     -11.761  -8.779   7.734  1.00  0.99           O  
ATOM   1485  CB  THR A 104      -9.484 -10.808   6.926  1.00  0.99           C  
ATOM   1486  OG1 THR A 104     -10.248 -12.005   6.902  1.00  0.99           O  
ATOM   1487  CG2 THR A 104      -9.285 -10.364   8.344  1.00  0.99           C  
ATOM   1488  H   THR A 104      -9.365  -7.912   6.979  1.00  0.99           H  
ATOM   1489  HA  THR A 104     -10.349 -10.036   5.123  1.00  0.99           H  
ATOM   1490  HB  THR A 104      -8.517 -10.995   6.463  1.00  0.99           H  
ATOM   1491  HG1 THR A 104     -10.492 -12.205   5.987  1.00  0.99           H  
ATOM   1492 1HG2 THR A 104      -8.761 -11.130   8.903  1.00  0.99           H  
ATOM   1493 2HG2 THR A 104      -8.703  -9.450   8.340  1.00  0.99           H  
ATOM   1494 3HG2 THR A 104     -10.246 -10.170   8.804  1.00  0.99           H  
ATOM   1495  N   SER A 105     -12.572 -10.248   6.223  1.00  1.10           N  
ATOM   1496  CA  SER A 105     -13.931 -10.191   6.760  1.00  1.10           C  
ATOM   1497  C   SER A 105     -14.742 -11.421   6.427  1.00  1.10           C  
ATOM   1498  O   SER A 105     -14.418 -12.156   5.501  1.00  1.10           O  
ATOM   1499  CB  SER A 105     -14.673  -9.010   6.176  1.00  1.10           C  
ATOM   1500  OG  SER A 105     -14.933  -9.208   4.818  1.00  1.10           O  
ATOM   1501  H   SER A 105     -12.350 -10.816   5.402  1.00  1.10           H  
ATOM   1502  HA  SER A 105     -13.876 -10.095   7.847  1.00  1.10           H  
ATOM   1503 1HB  SER A 105     -15.612  -8.847   6.721  1.00  1.10           H  
ATOM   1504 2HB  SER A 105     -14.080  -8.133   6.284  1.00  1.10           H  
ATOM   1505  HG  SER A 105     -15.611  -9.892   4.786  1.00  1.10           H  
ATOM   1506  N   ARG A 106     -15.852 -11.588   7.118  1.00  1.23           N  
ATOM   1507  CA  ARG A 106     -16.786 -12.668   6.833  1.00  1.23           C  
ATOM   1508  C   ARG A 106     -18.144 -11.989   6.588  1.00  1.23           C  
ATOM   1509  O   ARG A 106     -18.335 -10.865   7.043  1.00  1.23           O  
ATOM   1510  CB  ARG A 106     -16.796 -13.672   7.991  1.00  1.23           C  
ATOM   1511  CG  ARG A 106     -15.450 -14.371   8.200  1.00  1.23           C  
ATOM   1512  CD  ARG A 106     -15.461 -15.431   9.248  1.00  1.23           C  
ATOM   1513  NE  ARG A 106     -15.666 -14.889  10.575  1.00  1.23           N  
ATOM   1514  CZ  ARG A 106     -15.686 -15.605  11.714  1.00  1.23           C  
ATOM   1515  NH1 ARG A 106     -15.499 -16.921  11.666  1.00  1.23           N  
ATOM   1516  NH2 ARG A 106     -15.884 -14.975  12.866  1.00  1.23           N  
ATOM   1517  H   ARG A 106     -16.051 -10.952   7.886  1.00  1.23           H  
ATOM   1518  HA  ARG A 106     -16.450 -13.186   5.940  1.00  1.23           H  
ATOM   1519 1HB  ARG A 106     -17.055 -13.179   8.913  1.00  1.23           H  
ATOM   1520 2HB  ARG A 106     -17.525 -14.449   7.827  1.00  1.23           H  
ATOM   1521 1HG  ARG A 106     -15.168 -14.820   7.264  1.00  1.23           H  
ATOM   1522 2HG  ARG A 106     -14.699 -13.634   8.491  1.00  1.23           H  
ATOM   1523 1HD  ARG A 106     -16.258 -16.140   9.039  1.00  1.23           H  
ATOM   1524 2HD  ARG A 106     -14.500 -15.947   9.244  1.00  1.23           H  
ATOM   1525  HE  ARG A 106     -15.763 -13.874  10.659  1.00  1.23           H  
ATOM   1526 1HH1 ARG A 106     -15.343 -17.371  10.782  1.00  1.23           H  
ATOM   1527 2HH1 ARG A 106     -15.490 -17.499  12.523  1.00  1.23           H  
ATOM   1528 1HH2 ARG A 106     -16.048 -13.949  12.858  1.00  1.23           H  
ATOM   1529 2HH2 ARG A 106     -15.892 -15.489  13.733  1.00  1.23           H  
ATOM   1530  N   PRO A 107     -19.103 -12.600   5.873  1.00  1.33           N  
ATOM   1531  CA  PRO A 107     -20.417 -12.039   5.556  1.00  1.33           C  
ATOM   1532  C   PRO A 107     -21.185 -11.402   6.721  1.00  1.33           C  
ATOM   1533  O   PRO A 107     -21.977 -10.485   6.512  1.00  1.33           O  
ATOM   1534  CB  PRO A 107     -21.153 -13.268   5.017  1.00  1.33           C  
ATOM   1535  CG  PRO A 107     -20.072 -14.118   4.401  1.00  1.33           C  
ATOM   1536  CD  PRO A 107     -18.880 -13.952   5.304  1.00  1.33           C  
ATOM   1537  HA  PRO A 107     -20.289 -11.296   4.748  1.00  1.33           H  
ATOM   1538 1HB  PRO A 107     -21.681 -13.775   5.841  1.00  1.33           H  
ATOM   1539 2HB  PRO A 107     -21.920 -12.957   4.294  1.00  1.33           H  
ATOM   1540 1HG  PRO A 107     -20.409 -15.163   4.333  1.00  1.33           H  
ATOM   1541 2HG  PRO A 107     -19.870 -13.784   3.372  1.00  1.33           H  
ATOM   1542 1HD  PRO A 107     -18.880 -14.730   6.071  1.00  1.33           H  
ATOM   1543 2HD  PRO A 107     -17.987 -13.983   4.676  1.00  1.33           H  
ATOM   1544  N   GLY A 108     -20.989 -11.909   7.937  1.00  1.37           N  
ATOM   1545  CA  GLY A 108     -21.693 -11.389   9.107  1.00  1.37           C  
ATOM   1546  C   GLY A 108     -20.927 -10.353   9.951  1.00  1.37           C  
ATOM   1547  O   GLY A 108     -21.387 -10.016  11.045  1.00  1.37           O  
ATOM   1548  H   GLY A 108     -20.332 -12.659   8.066  1.00  1.37           H  
ATOM   1549 1HA  GLY A 108     -22.636 -10.950   8.782  1.00  1.37           H  
ATOM   1550 2HA  GLY A 108     -21.957 -12.229   9.746  1.00  1.37           H  
ATOM   1551  N   GLU A 109     -19.768  -9.858   9.489  1.00  1.35           N  
ATOM   1552  CA  GLU A 109     -18.986  -8.961  10.354  1.00  1.35           C  
ATOM   1553  C   GLU A 109     -18.171  -7.877   9.636  1.00  1.35           C  
ATOM   1554  O   GLU A 109     -17.861  -7.968   8.447  1.00  1.35           O  
ATOM   1555  CB  GLU A 109     -18.061  -9.822  11.212  1.00  1.35           C  
ATOM   1556  CG  GLU A 109     -17.027 -10.525  10.426  1.00  1.35           C  
ATOM   1557  CD  GLU A 109     -16.318 -11.575  11.184  1.00  1.35           C  
ATOM   1558  OE1 GLU A 109     -16.724 -11.938  12.266  1.00  1.35           O  
ATOM   1559  OE2 GLU A 109     -15.354 -12.046  10.673  1.00  1.35           O  
ATOM   1560  H   GLU A 109     -19.413 -10.134   8.572  1.00  1.35           H  
ATOM   1561  HA  GLU A 109     -19.683  -8.449  11.016  1.00  1.35           H  
ATOM   1562 1HB  GLU A 109     -17.555  -9.195  11.946  1.00  1.35           H  
ATOM   1563 2HB  GLU A 109     -18.644 -10.563  11.754  1.00  1.35           H  
ATOM   1564 1HG  GLU A 109     -17.510 -10.972   9.568  1.00  1.35           H  
ATOM   1565 2HG  GLU A 109     -16.304  -9.792  10.059  1.00  1.35           H  
ATOM   1566  N   LYS A 110     -17.814  -6.842  10.393  1.00  1.25           N  
ATOM   1567  CA  LYS A 110     -16.995  -5.742   9.895  1.00  1.25           C  
ATOM   1568  C   LYS A 110     -15.564  -6.223   9.643  1.00  1.25           C  
ATOM   1569  O   LYS A 110     -15.085  -7.078  10.385  1.00  1.25           O  
ATOM   1570  CB  LYS A 110     -17.001  -4.599  10.910  1.00  1.25           C  
ATOM   1571  CG  LYS A 110     -18.351  -3.914  11.064  1.00  1.25           C  
ATOM   1572  CD  LYS A 110     -18.286  -2.769  12.068  1.00  1.25           C  
ATOM   1573  CE  LYS A 110     -19.643  -2.090  12.224  1.00  1.25           C  
ATOM   1574  NZ  LYS A 110     -19.601  -0.990  13.229  1.00  1.25           N  
ATOM   1575  H   LYS A 110     -18.115  -6.827  11.359  1.00  1.25           H  
ATOM   1576  HA  LYS A 110     -17.444  -5.400   8.966  1.00  1.25           H  
ATOM   1577 1HB  LYS A 110     -16.717  -4.988  11.889  1.00  1.25           H  
ATOM   1578 2HB  LYS A 110     -16.262  -3.848  10.640  1.00  1.25           H  
ATOM   1579 1HG  LYS A 110     -18.669  -3.522  10.097  1.00  1.25           H  
ATOM   1580 2HG  LYS A 110     -19.088  -4.640  11.402  1.00  1.25           H  
ATOM   1581 1HD  LYS A 110     -17.969  -3.153  13.039  1.00  1.25           H  
ATOM   1582 2HD  LYS A 110     -17.558  -2.031  11.733  1.00  1.25           H  
ATOM   1583 1HE  LYS A 110     -19.948  -1.678  11.264  1.00  1.25           H  
ATOM   1584 2HE  LYS A 110     -20.378  -2.829  12.542  1.00  1.25           H  
ATOM   1585 1HZ  LYS A 110     -20.515  -0.566  13.304  1.00  1.25           H  
ATOM   1586 2HZ  LYS A 110     -19.329  -1.364  14.128  1.00  1.25           H  
ATOM   1587 3HZ  LYS A 110     -18.930  -0.293  12.939  1.00  1.25           H  
ATOM   1588  N   PRO A 111     -14.855  -5.683   8.634  1.00  1.12           N  
ATOM   1589  CA  PRO A 111     -13.488  -6.029   8.281  1.00  1.12           C  
ATOM   1590  C   PRO A 111     -12.444  -5.620   9.299  1.00  1.12           C  
ATOM   1591  O   PRO A 111     -12.570  -4.590   9.967  1.00  1.12           O  
ATOM   1592  CB  PRO A 111     -13.269  -5.254   6.969  1.00  1.12           C  
ATOM   1593  CG  PRO A 111     -14.249  -4.104   7.024  1.00  1.12           C  
ATOM   1594  CD  PRO A 111     -15.457  -4.650   7.762  1.00  1.12           C  
ATOM   1595  HA  PRO A 111     -13.437  -7.107   8.128  1.00  1.12           H  
ATOM   1596 1HB  PRO A 111     -12.227  -4.912   6.924  1.00  1.12           H  
ATOM   1597 2HB  PRO A 111     -13.420  -5.910   6.105  1.00  1.12           H  
ATOM   1598 1HG  PRO A 111     -13.791  -3.250   7.544  1.00  1.12           H  
ATOM   1599 2HG  PRO A 111     -14.488  -3.763   6.005  1.00  1.12           H  
ATOM   1600 1HD  PRO A 111     -15.910  -3.837   8.335  1.00  1.12           H  
ATOM   1601 2HD  PRO A 111     -16.161  -5.111   7.049  1.00  1.12           H  
ATOM   1602  N   THR A 112     -11.370  -6.398   9.336  1.00  0.99           N  
ATOM   1603  CA  THR A 112     -10.213  -6.105  10.162  1.00  0.99           C  
ATOM   1604  C   THR A 112      -8.959  -5.978   9.318  1.00  0.99           C  
ATOM   1605  O   THR A 112      -8.730  -6.785   8.417  1.00  0.99           O  
ATOM   1606  CB  THR A 112      -9.992  -7.192  11.232  1.00  0.99           C  
ATOM   1607  OG1 THR A 112     -11.142  -7.263  12.089  1.00  0.99           O  
ATOM   1608  CG2 THR A 112      -8.746  -6.853  12.076  1.00  0.99           C  
ATOM   1609  H   THR A 112     -11.376  -7.245   8.768  1.00  0.99           H  
ATOM   1610  HA  THR A 112     -10.376  -5.153  10.667  1.00  0.99           H  
ATOM   1611  HB  THR A 112      -9.847  -8.159  10.749  1.00  0.99           H  
ATOM   1612  HG1 THR A 112     -11.490  -6.375  12.236  1.00  0.99           H  
ATOM   1613 1HG2 THR A 112      -8.592  -7.604  12.829  1.00  0.99           H  
ATOM   1614 2HG2 THR A 112      -7.869  -6.809  11.446  1.00  0.99           H  
ATOM   1615 3HG2 THR A 112      -8.887  -5.890  12.559  1.00  0.99           H  
ATOM   1616  N   ARG A 113      -8.164  -4.943   9.585  1.00  0.88           N  
ATOM   1617  CA  ARG A 113      -6.890  -4.747   8.896  1.00  0.88           C  
ATOM   1618  C   ARG A 113      -5.748  -5.216   9.791  1.00  0.88           C  
ATOM   1619  O   ARG A 113      -5.611  -4.739  10.919  1.00  0.88           O  
ATOM   1620  CB  ARG A 113      -6.690  -3.289   8.504  1.00  0.88           C  
ATOM   1621  CG  ARG A 113      -7.698  -2.773   7.495  1.00  0.88           C  
ATOM   1622  CD  ARG A 113      -7.504  -1.324   7.117  1.00  0.88           C  
ATOM   1623  NE  ARG A 113      -6.294  -1.074   6.297  1.00  0.88           N  
ATOM   1624  CZ  ARG A 113      -5.183  -0.417   6.714  1.00  0.88           C  
ATOM   1625  NH1 ARG A 113      -5.114   0.050   7.945  1.00  0.88           N  
ATOM   1626  NH2 ARG A 113      -4.171  -0.221   5.876  1.00  0.88           N  
ATOM   1627  H   ARG A 113      -8.433  -4.298  10.316  1.00  0.88           H  
ATOM   1628  HA  ARG A 113      -6.880  -5.348   7.988  1.00  0.88           H  
ATOM   1629 1HB  ARG A 113      -6.732  -2.658   9.389  1.00  0.88           H  
ATOM   1630 2HB  ARG A 113      -5.711  -3.170   8.060  1.00  0.88           H  
ATOM   1631 1HG  ARG A 113      -7.611  -3.363   6.593  1.00  0.88           H  
ATOM   1632 2HG  ARG A 113      -8.706  -2.888   7.899  1.00  0.88           H  
ATOM   1633 1HD  ARG A 113      -8.370  -0.992   6.544  1.00  0.88           H  
ATOM   1634 2HD  ARG A 113      -7.427  -0.726   8.023  1.00  0.88           H  
ATOM   1635  HE  ARG A 113      -6.301  -1.405   5.334  1.00  0.88           H  
ATOM   1636 1HH1 ARG A 113      -5.886  -0.090   8.581  1.00  0.88           H  
ATOM   1637 2HH1 ARG A 113      -4.296   0.558   8.248  1.00  0.88           H  
ATOM   1638 1HH2 ARG A 113      -4.216  -0.564   4.898  1.00  0.88           H  
ATOM   1639 2HH2 ARG A 113      -3.357   0.286   6.180  1.00  0.88           H  
ATOM   1640  N   ILE A 114      -4.954  -6.161   9.298  1.00  0.81           N  
ATOM   1641  CA  ILE A 114      -3.847  -6.734  10.059  1.00  0.81           C  
ATOM   1642  C   ILE A 114      -2.510  -6.456   9.399  1.00  0.81           C  
ATOM   1643  O   ILE A 114      -2.333  -6.707   8.203  1.00  0.81           O  
ATOM   1644  CB  ILE A 114      -3.999  -8.265  10.191  1.00  0.81           C  
ATOM   1645  CG1 ILE A 114      -5.312  -8.610  10.817  1.00  0.81           C  
ATOM   1646  CG2 ILE A 114      -2.851  -8.848  11.057  1.00  0.81           C  
ATOM   1647  CD1 ILE A 114      -6.401  -8.856   9.812  1.00  0.81           C  
ATOM   1648  H   ILE A 114      -5.146  -6.519   8.365  1.00  0.81           H  
ATOM   1649  HA  ILE A 114      -3.832  -6.286  11.048  1.00  0.81           H  
ATOM   1650  HB  ILE A 114      -3.974  -8.716   9.196  1.00  0.81           H  
ATOM   1651 1HG1 ILE A 114      -5.176  -9.504  11.402  1.00  0.81           H  
ATOM   1652 2HG1 ILE A 114      -5.612  -7.799  11.480  1.00  0.81           H  
ATOM   1653 1HG2 ILE A 114      -2.975  -9.926  11.133  1.00  0.81           H  
ATOM   1654 2HG2 ILE A 114      -1.888  -8.630  10.603  1.00  0.81           H  
ATOM   1655 3HG2 ILE A 114      -2.881  -8.412  12.057  1.00  0.81           H  
ATOM   1656 1HD1 ILE A 114      -7.317  -9.104  10.324  1.00  0.81           H  
ATOM   1657 2HD1 ILE A 114      -6.560  -7.969   9.210  1.00  0.81           H  
ATOM   1658 3HD1 ILE A 114      -6.117  -9.678   9.159  1.00  0.81           H  
ATOM   1659  N   GLU A 115      -1.567  -5.902  10.149  1.00  0.77           N  
ATOM   1660  CA  GLU A 115      -0.255  -5.655   9.572  1.00  0.77           C  
ATOM   1661  C   GLU A 115       0.567  -6.925   9.691  1.00  0.77           C  
ATOM   1662  O   GLU A 115       0.670  -7.501  10.779  1.00  0.77           O  
ATOM   1663  CB  GLU A 115       0.430  -4.493  10.282  1.00  0.77           C  
ATOM   1664  CG  GLU A 115       1.795  -4.112   9.778  1.00  0.77           C  
ATOM   1665  CD  GLU A 115       2.434  -2.924  10.573  1.00  0.77           C  
ATOM   1666  OE1 GLU A 115       1.780  -2.371  11.420  1.00  0.77           O  
ATOM   1667  OE2 GLU A 115       3.584  -2.604  10.324  1.00  0.77           O  
ATOM   1668  H   GLU A 115      -1.730  -5.688  11.139  1.00  0.77           H  
ATOM   1669  HA  GLU A 115      -0.365  -5.411   8.515  1.00  0.77           H  
ATOM   1670 1HB  GLU A 115      -0.180  -3.631  10.199  1.00  0.77           H  
ATOM   1671 2HB  GLU A 115       0.507  -4.710  11.320  1.00  0.77           H  
ATOM   1672 1HG  GLU A 115       2.456  -4.981   9.832  1.00  0.77           H  
ATOM   1673 2HG  GLU A 115       1.676  -3.845   8.732  1.00  0.77           H  
ATOM   1674  N   VAL A 116       1.123  -7.398   8.582  1.00  0.75           N  
ATOM   1675  CA  VAL A 116       1.899  -8.623   8.630  1.00  0.75           C  
ATOM   1676  C   VAL A 116       3.323  -8.407   8.161  1.00  0.75           C  
ATOM   1677  O   VAL A 116       3.568  -7.854   7.082  1.00  0.75           O  
ATOM   1678  CB  VAL A 116       1.252  -9.693   7.730  1.00  0.75           C  
ATOM   1679  CG1 VAL A 116       2.069 -11.024   7.799  1.00  0.75           C  
ATOM   1680  CG2 VAL A 116      -0.226  -9.829   8.116  1.00  0.75           C  
ATOM   1681  H   VAL A 116       0.981  -6.937   7.686  1.00  0.75           H  
ATOM   1682  HA  VAL A 116       1.926  -8.989   9.654  1.00  0.75           H  
ATOM   1683  HB  VAL A 116       1.299  -9.363   6.689  1.00  0.75           H  
ATOM   1684 1HG1 VAL A 116       1.620 -11.769   7.142  1.00  0.75           H  
ATOM   1685 2HG1 VAL A 116       3.095 -10.848   7.481  1.00  0.75           H  
ATOM   1686 3HG1 VAL A 116       2.077 -11.405   8.818  1.00  0.75           H  
ATOM   1687 1HG2 VAL A 116      -0.699 -10.558   7.482  1.00  0.75           H  
ATOM   1688 2HG2 VAL A 116      -0.321 -10.129   9.133  1.00  0.75           H  
ATOM   1689 3HG2 VAL A 116      -0.724  -8.866   7.987  1.00  0.75           H  
ATOM   1690  N   ILE A 117       4.271  -8.856   8.972  1.00  0.74           N  
ATOM   1691  CA  ILE A 117       5.660  -8.768   8.571  1.00  0.74           C  
ATOM   1692  C   ILE A 117       6.046 -10.164   8.138  1.00  0.74           C  
ATOM   1693  O   ILE A 117       5.757 -11.134   8.839  1.00  0.74           O  
ATOM   1694  CB  ILE A 117       6.583  -8.292   9.698  1.00  0.74           C  
ATOM   1695  CG1 ILE A 117       6.058  -6.967  10.277  1.00  0.74           C  
ATOM   1696  CG2 ILE A 117       8.009  -8.120   9.148  1.00  0.74           C  
ATOM   1697  CD1 ILE A 117       5.941  -5.872   9.269  1.00  0.74           C  
ATOM   1698  H   ILE A 117       4.014  -9.281   9.862  1.00  0.74           H  
ATOM   1699  HA  ILE A 117       5.765  -8.097   7.724  1.00  0.74           H  
ATOM   1700  HB  ILE A 117       6.587  -9.024  10.502  1.00  0.74           H  
ATOM   1701 1HG1 ILE A 117       5.069  -7.142  10.709  1.00  0.74           H  
ATOM   1702 2HG1 ILE A 117       6.726  -6.636  11.071  1.00  0.74           H  
ATOM   1703 1HG2 ILE A 117       8.670  -7.783   9.943  1.00  0.74           H  
ATOM   1704 2HG2 ILE A 117       8.373  -9.070   8.757  1.00  0.74           H  
ATOM   1705 3HG2 ILE A 117       7.999  -7.381   8.343  1.00  0.74           H  
ATOM   1706 1HD1 ILE A 117       5.555  -4.967   9.747  1.00  0.74           H  
ATOM   1707 2HD1 ILE A 117       6.921  -5.669   8.838  1.00  0.74           H  
ATOM   1708 3HD1 ILE A 117       5.262  -6.187   8.489  1.00  0.74           H  
ATOM   1709  N   LEU A 118       6.661 -10.265   6.969  1.00  0.75           N  
ATOM   1710  CA  LEU A 118       7.047 -11.557   6.423  1.00  0.75           C  
ATOM   1711  C   LEU A 118       8.488 -11.620   5.977  1.00  0.75           C  
ATOM   1712  O   LEU A 118       8.992 -10.719   5.306  1.00  0.75           O  
ATOM   1713  CB  LEU A 118       6.163 -11.912   5.210  1.00  0.75           C  
ATOM   1714  CG  LEU A 118       6.498 -13.256   4.500  1.00  0.75           C  
ATOM   1715  CD1 LEU A 118       5.271 -13.868   3.898  1.00  0.75           C  
ATOM   1716  CD2 LEU A 118       7.456 -12.976   3.399  1.00  0.75           C  
ATOM   1717  H   LEU A 118       6.859  -9.411   6.449  1.00  0.75           H  
ATOM   1718  HA  LEU A 118       6.904 -12.313   7.192  1.00  0.75           H  
ATOM   1719 1HB  LEU A 118       5.127 -11.969   5.548  1.00  0.75           H  
ATOM   1720 2HB  LEU A 118       6.243 -11.110   4.474  1.00  0.75           H  
ATOM   1721  HG  LEU A 118       6.921 -13.958   5.218  1.00  0.75           H  
ATOM   1722 1HD1 LEU A 118       5.524 -14.797   3.397  1.00  0.75           H  
ATOM   1723 2HD1 LEU A 118       4.540 -14.068   4.680  1.00  0.75           H  
ATOM   1724 3HD1 LEU A 118       4.867 -13.186   3.185  1.00  0.75           H  
ATOM   1725 1HD2 LEU A 118       7.684 -13.889   2.887  1.00  0.75           H  
ATOM   1726 2HD2 LEU A 118       6.980 -12.288   2.728  1.00  0.75           H  
ATOM   1727 3HD2 LEU A 118       8.369 -12.534   3.776  1.00  0.75           H  
ATOM   1728  N   ILE A 119       9.140 -12.720   6.347  1.00  0.76           N  
ATOM   1729  CA  ILE A 119      10.487 -13.024   5.894  1.00  0.76           C  
ATOM   1730  C   ILE A 119      10.483 -14.379   5.188  1.00  0.76           C  
ATOM   1731  O   ILE A 119      10.045 -15.378   5.765  1.00  0.76           O  
ATOM   1732  CB  ILE A 119      11.474 -13.081   7.071  1.00  0.76           C  
ATOM   1733  CG1 ILE A 119      11.503 -11.742   7.815  1.00  0.76           C  
ATOM   1734  CG2 ILE A 119      12.864 -13.437   6.540  1.00  0.76           C  
ATOM   1735  CD1 ILE A 119      12.264 -11.792   9.106  1.00  0.76           C  
ATOM   1736  H   ILE A 119       8.667 -13.379   6.966  1.00  0.76           H  
ATOM   1737  HA  ILE A 119      10.813 -12.267   5.185  1.00  0.76           H  
ATOM   1738  HB  ILE A 119      11.158 -13.832   7.769  1.00  0.76           H  
ATOM   1739 1HG1 ILE A 119      11.958 -11.003   7.186  1.00  0.76           H  
ATOM   1740 2HG1 ILE A 119      10.485 -11.433   8.038  1.00  0.76           H  
ATOM   1741 1HG2 ILE A 119      13.570 -13.488   7.366  1.00  0.76           H  
ATOM   1742 2HG2 ILE A 119      12.830 -14.402   6.036  1.00  0.76           H  
ATOM   1743 3HG2 ILE A 119      13.184 -12.672   5.833  1.00  0.76           H  
ATOM   1744 1HD1 ILE A 119      12.242 -10.808   9.577  1.00  0.76           H  
ATOM   1745 2HD1 ILE A 119      11.804 -12.525   9.773  1.00  0.76           H  
ATOM   1746 3HD1 ILE A 119      13.295 -12.076   8.909  1.00  0.76           H  
ATOM   1747  N   ALA A 120      10.982 -14.431   3.948  1.00  0.79           N  
ATOM   1748  CA  ALA A 120      11.018 -15.697   3.226  1.00  0.79           C  
ATOM   1749  C   ALA A 120      12.394 -16.061   2.731  1.00  0.79           C  
ATOM   1750  O   ALA A 120      13.065 -15.261   2.077  1.00  0.79           O  
ATOM   1751  CB  ALA A 120      10.112 -15.642   2.010  1.00  0.79           C  
ATOM   1752  H   ALA A 120      11.309 -13.582   3.501  1.00  0.79           H  
ATOM   1753  HA  ALA A 120      10.698 -16.473   3.908  1.00  0.79           H  
ATOM   1754 1HB  ALA A 120      10.131 -16.604   1.496  1.00  0.79           H  
ATOM   1755 2HB  ALA A 120       9.122 -15.413   2.299  1.00  0.79           H  
ATOM   1756 3HB  ALA A 120      10.472 -14.869   1.342  1.00  0.79           H  
ATOM   1757  N   ALA A 121      12.780 -17.307   2.985  1.00  0.82           N  
ATOM   1758  CA  ALA A 121      14.037 -17.848   2.491  1.00  0.82           C  
ATOM   1759  C   ALA A 121      13.740 -18.769   1.336  1.00  0.82           C  
ATOM   1760  O   ALA A 121      12.791 -19.563   1.417  1.00  0.82           O  
ATOM   1761  CB  ALA A 121      14.768 -18.598   3.574  1.00  0.82           C  
ATOM   1762  H   ALA A 121      12.171 -17.898   3.551  1.00  0.82           H  
ATOM   1763  HA  ALA A 121      14.657 -17.029   2.133  1.00  0.82           H  
ATOM   1764 1HB  ALA A 121      15.702 -18.989   3.174  1.00  0.82           H  
ATOM   1765 2HB  ALA A 121      14.979 -17.924   4.402  1.00  0.82           H  
ATOM   1766 3HB  ALA A 121      14.150 -19.416   3.916  1.00  0.82           H  
ATOM   1767  N   TYR A 122      14.591 -18.726   0.316  1.00  0.86           N  
ATOM   1768  CA  TYR A 122      14.393 -19.533  -0.876  1.00  0.86           C  
ATOM   1769  C   TYR A 122      15.476 -20.551  -1.180  1.00  0.86           C  
ATOM   1770  O   TYR A 122      16.658 -20.355  -0.877  1.00  0.86           O  
ATOM   1771  CB  TYR A 122      14.254 -18.604  -2.081  1.00  0.86           C  
ATOM   1772  CG  TYR A 122      13.032 -17.789  -2.053  1.00  0.86           C  
ATOM   1773  CD1 TYR A 122      12.957 -16.598  -1.320  1.00  0.86           C  
ATOM   1774  CD2 TYR A 122      11.970 -18.225  -2.781  1.00  0.86           C  
ATOM   1775  CE1 TYR A 122      11.781 -15.881  -1.343  1.00  0.86           C  
ATOM   1776  CE2 TYR A 122      10.831 -17.529  -2.800  1.00  0.86           C  
ATOM   1777  CZ  TYR A 122      10.716 -16.372  -2.097  1.00  0.86           C  
ATOM   1778  OH  TYR A 122       9.552 -15.714  -2.145  1.00  0.86           O  
ATOM   1779  H   TYR A 122      15.362 -18.055   0.343  1.00  0.86           H  
ATOM   1780  HA  TYR A 122      13.466 -20.082  -0.747  1.00  0.86           H  
ATOM   1781 1HB  TYR A 122      15.113 -17.934  -2.129  1.00  0.86           H  
ATOM   1782 2HB  TYR A 122      14.241 -19.202  -2.995  1.00  0.86           H  
ATOM   1783  HD1 TYR A 122      13.813 -16.245  -0.738  1.00  0.86           H  
ATOM   1784  HD2 TYR A 122      12.052 -19.145  -3.350  1.00  0.86           H  
ATOM   1785  HE1 TYR A 122      11.690 -14.951  -0.779  1.00  0.86           H  
ATOM   1786  HE2 TYR A 122       9.992 -17.897  -3.383  1.00  0.86           H  
ATOM   1787  HH  TYR A 122       8.954 -16.165  -2.746  1.00  0.86           H  
ATOM   1788  N   ARG A 123      15.051 -21.637  -1.822  1.00  0.88           N  
ATOM   1789  CA  ARG A 123      15.942 -22.671  -2.336  1.00  0.88           C  
ATOM   1790  C   ARG A 123      15.430 -23.136  -3.692  1.00  0.88           C  
ATOM   1791  O   ARG A 123      14.256 -23.468  -3.836  1.00  0.88           O  
ATOM   1792  CB  ARG A 123      16.020 -23.874  -1.404  1.00  0.88           C  
ATOM   1793  CG  ARG A 123      16.655 -23.639  -0.020  1.00  0.88           C  
ATOM   1794  CD  ARG A 123      18.117 -23.410  -0.109  1.00  0.88           C  
ATOM   1795  NE  ARG A 123      18.729 -23.281   1.210  1.00  0.88           N  
ATOM   1796  CZ  ARG A 123      18.824 -22.140   1.934  1.00  0.88           C  
ATOM   1797  NH1 ARG A 123      18.352 -20.995   1.479  1.00  0.88           N  
ATOM   1798  NH2 ARG A 123      19.409 -22.177   3.122  1.00  0.88           N  
ATOM   1799  H   ARG A 123      14.047 -21.713  -1.991  1.00  0.88           H  
ATOM   1800  HA  ARG A 123      16.942 -22.252  -2.459  1.00  0.88           H  
ATOM   1801 1HB  ARG A 123      15.014 -24.261  -1.237  1.00  0.88           H  
ATOM   1802 2HB  ARG A 123      16.589 -24.667  -1.895  1.00  0.88           H  
ATOM   1803 1HG  ARG A 123      16.208 -22.776   0.463  1.00  0.88           H  
ATOM   1804 2HG  ARG A 123      16.492 -24.521   0.603  1.00  0.88           H  
ATOM   1805 1HD  ARG A 123      18.586 -24.248  -0.624  1.00  0.88           H  
ATOM   1806 2HD  ARG A 123      18.304 -22.490  -0.663  1.00  0.88           H  
ATOM   1807  HE  ARG A 123      19.112 -24.120   1.621  1.00  0.88           H  
ATOM   1808 1HH1 ARG A 123      17.890 -20.925   0.559  1.00  0.88           H  
ATOM   1809 2HH1 ARG A 123      18.455 -20.155   2.034  1.00  0.88           H  
ATOM   1810 1HH2 ARG A 123      19.776 -23.049   3.479  1.00  0.88           H  
ATOM   1811 2HH2 ARG A 123      19.492 -21.331   3.667  1.00  0.88           H  
ATOM   1812  N   ASP A 124      16.294 -23.139  -4.696  1.00  0.88           N  
ATOM   1813  CA  ASP A 124      15.930 -23.577  -6.047  1.00  0.88           C  
ATOM   1814  C   ASP A 124      14.664 -22.885  -6.587  1.00  0.88           C  
ATOM   1815  O   ASP A 124      13.867 -23.499  -7.296  1.00  0.88           O  
ATOM   1816  CB  ASP A 124      15.713 -25.092  -6.063  1.00  0.88           C  
ATOM   1817  CG  ASP A 124      16.973 -25.876  -5.701  1.00  0.88           C  
ATOM   1818  OD1 ASP A 124      18.049 -25.414  -5.996  1.00  0.88           O  
ATOM   1819  OD2 ASP A 124      16.841 -26.929  -5.121  1.00  0.88           O  
ATOM   1820  H   ASP A 124      17.245 -22.844  -4.521  1.00  0.88           H  
ATOM   1821  HA  ASP A 124      16.756 -23.337  -6.717  1.00  0.88           H  
ATOM   1822 1HB  ASP A 124      14.916 -25.361  -5.368  1.00  0.88           H  
ATOM   1823 2HB  ASP A 124      15.387 -25.396  -7.056  1.00  0.88           H  
ATOM   1824  N   GLY A 125      14.501 -21.600  -6.272  1.00  0.86           N  
ATOM   1825  CA  GLY A 125      13.366 -20.807  -6.744  1.00  0.86           C  
ATOM   1826  C   GLY A 125      12.064 -20.980  -5.938  1.00  0.86           C  
ATOM   1827  O   GLY A 125      11.061 -20.340  -6.258  1.00  0.86           O  
ATOM   1828  H   GLY A 125      15.192 -21.161  -5.683  1.00  0.86           H  
ATOM   1829 1HA  GLY A 125      13.650 -19.754  -6.733  1.00  0.86           H  
ATOM   1830 2HA  GLY A 125      13.172 -21.059  -7.785  1.00  0.86           H  
ATOM   1831  N   ARG A 126      12.074 -21.828  -4.906  1.00  0.83           N  
ATOM   1832  CA  ARG A 126      10.880 -22.101  -4.099  1.00  0.83           C  
ATOM   1833  C   ARG A 126      11.066 -21.619  -2.679  1.00  0.83           C  
ATOM   1834  O   ARG A 126      12.193 -21.479  -2.197  1.00  0.83           O  
ATOM   1835  CB  ARG A 126      10.580 -23.587  -4.047  1.00  0.83           C  
ATOM   1836  CG  ARG A 126      10.302 -24.261  -5.369  1.00  0.83           C  
ATOM   1837  CD  ARG A 126       9.974 -25.719  -5.179  1.00  0.83           C  
ATOM   1838  NE  ARG A 126      11.120 -26.492  -4.653  1.00  0.83           N  
ATOM   1839  CZ  ARG A 126      12.097 -27.043  -5.398  1.00  0.83           C  
ATOM   1840  NH1 ARG A 126      12.101 -26.927  -6.712  1.00  0.83           N  
ATOM   1841  NH2 ARG A 126      13.051 -27.705  -4.777  1.00  0.83           N  
ATOM   1842  H   ARG A 126      12.924 -22.342  -4.685  1.00  0.83           H  
ATOM   1843  HA  ARG A 126      10.025 -21.580  -4.534  1.00  0.83           H  
ATOM   1844 1HB  ARG A 126      11.430 -24.101  -3.593  1.00  0.83           H  
ATOM   1845 2HB  ARG A 126       9.715 -23.756  -3.400  1.00  0.83           H  
ATOM   1846 1HG  ARG A 126       9.459 -23.769  -5.856  1.00  0.83           H  
ATOM   1847 2HG  ARG A 126      11.192 -24.186  -6.002  1.00  0.83           H  
ATOM   1848 1HD  ARG A 126       9.146 -25.811  -4.471  1.00  0.83           H  
ATOM   1849 2HD  ARG A 126       9.680 -26.152  -6.132  1.00  0.83           H  
ATOM   1850  HE  ARG A 126      11.212 -26.635  -3.634  1.00  0.83           H  
ATOM   1851 1HH1 ARG A 126      11.367 -26.412  -7.175  1.00  0.83           H  
ATOM   1852 2HH1 ARG A 126      12.843 -27.345  -7.250  1.00  0.83           H  
ATOM   1853 1HH2 ARG A 126      13.000 -27.777  -3.744  1.00  0.83           H  
ATOM   1854 2HH2 ARG A 126      13.809 -28.127  -5.293  1.00  0.83           H  
ATOM   1855  N   ILE A 127       9.976 -21.395  -1.971  1.00  0.78           N  
ATOM   1856  CA  ILE A 127      10.099 -20.955  -0.600  1.00  0.78           C  
ATOM   1857  C   ILE A 127      10.436 -22.147   0.305  1.00  0.78           C  
ATOM   1858  O   ILE A 127       9.768 -23.190   0.272  1.00  0.78           O  
ATOM   1859  CB  ILE A 127       8.805 -20.281  -0.136  1.00  0.78           C  
ATOM   1860  CG1 ILE A 127       8.485 -19.057  -0.959  1.00  0.78           C  
ATOM   1861  CG2 ILE A 127       8.960 -19.901   1.268  1.00  0.78           C  
ATOM   1862  CD1 ILE A 127       7.078 -18.521  -0.761  1.00  0.78           C  
ATOM   1863  H   ILE A 127       9.051 -21.518  -2.375  1.00  0.78           H  
ATOM   1864  HA  ILE A 127      10.910 -20.226  -0.531  1.00  0.78           H  
ATOM   1865  HB  ILE A 127       7.985 -20.966  -0.251  1.00  0.78           H  
ATOM   1866 1HG1 ILE A 127       9.179 -18.279  -0.682  1.00  0.78           H  
ATOM   1867 2HG1 ILE A 127       8.612 -19.300  -2.011  1.00  0.78           H  
ATOM   1868 1HG2 ILE A 127       8.053 -19.450   1.562  1.00  0.78           H  
ATOM   1869 2HG2 ILE A 127       9.155 -20.776   1.872  1.00  0.78           H  
ATOM   1870 3HG2 ILE A 127       9.786 -19.192   1.377  1.00  0.78           H  
ATOM   1871 1HD1 ILE A 127       6.932 -17.641  -1.384  1.00  0.78           H  
ATOM   1872 2HD1 ILE A 127       6.359 -19.291  -1.048  1.00  0.78           H  
ATOM   1873 3HD1 ILE A 127       6.926 -18.255   0.278  1.00  0.78           H  
ATOM   1874  N   HIS A 128      11.512 -22.015   1.069  1.00  0.74           N  
ATOM   1875  CA  HIS A 128      11.994 -23.049   1.984  1.00  0.74           C  
ATOM   1876  C   HIS A 128      11.513 -22.757   3.403  1.00  0.74           C  
ATOM   1877  O   HIS A 128      11.104 -23.674   4.130  1.00  0.74           O  
ATOM   1878  CB  HIS A 128      13.509 -23.153   1.915  1.00  0.74           C  
ATOM   1879  CG  HIS A 128      14.136 -24.274   2.691  1.00  0.74           C  
ATOM   1880  ND1 HIS A 128      13.867 -25.605   2.430  1.00  0.74           N  
ATOM   1881  CD2 HIS A 128      15.047 -24.264   3.693  1.00  0.74           C  
ATOM   1882  CE1 HIS A 128      14.576 -26.363   3.246  1.00  0.74           C  
ATOM   1883  NE2 HIS A 128      15.300 -25.575   4.024  1.00  0.74           N  
ATOM   1884  H   HIS A 128      12.019 -21.135   1.026  1.00  0.74           H  
ATOM   1885  HA  HIS A 128      11.582 -24.017   1.692  1.00  0.74           H  
ATOM   1886 1HB  HIS A 128      13.800 -23.258   0.872  1.00  0.74           H  
ATOM   1887 2HB  HIS A 128      13.943 -22.216   2.270  1.00  0.74           H  
ATOM   1888  HD1 HIS A 128      13.250 -25.964   1.723  1.00  0.74           H  
ATOM   1889  HD2 HIS A 128      15.557 -23.457   4.220  1.00  0.74           H  
ATOM   1890  HE1 HIS A 128      14.500 -27.451   3.199  1.00  0.74           H  
ATOM   1891  N   ARG A 129      11.630 -21.493   3.814  1.00  0.70           N  
ATOM   1892  CA  ARG A 129      11.190 -21.118   5.159  1.00  0.70           C  
ATOM   1893  C   ARG A 129      10.475 -19.768   5.181  1.00  0.70           C  
ATOM   1894  O   ARG A 129      10.963 -18.788   4.617  1.00  0.70           O  
ATOM   1895  CB  ARG A 129      12.374 -21.040   6.122  1.00  0.70           C  
ATOM   1896  CG  ARG A 129      13.109 -22.345   6.421  1.00  0.70           C  
ATOM   1897  CD  ARG A 129      12.298 -23.195   7.266  1.00  0.70           C  
ATOM   1898  NE  ARG A 129      12.965 -24.432   7.660  1.00  0.70           N  
ATOM   1899  CZ  ARG A 129      12.902 -25.586   6.961  1.00  0.70           C  
ATOM   1900  NH1 ARG A 129      12.215 -25.637   5.848  1.00  0.70           N  
ATOM   1901  NH2 ARG A 129      13.506 -26.672   7.413  1.00  0.70           N  
ATOM   1902  H   ARG A 129      11.990 -20.795   3.166  1.00  0.70           H  
ATOM   1903  HA  ARG A 129      10.497 -21.874   5.522  1.00  0.70           H  
ATOM   1904 1HB  ARG A 129      13.101 -20.336   5.747  1.00  0.70           H  
ATOM   1905 2HB  ARG A 129      12.017 -20.648   7.079  1.00  0.70           H  
ATOM   1906 1HG  ARG A 129      13.326 -22.877   5.512  1.00  0.70           H  
ATOM   1907 2HG  ARG A 129      14.040 -22.130   6.943  1.00  0.70           H  
ATOM   1908 1HD  ARG A 129      12.026 -22.652   8.166  1.00  0.70           H  
ATOM   1909 2HD  ARG A 129      11.394 -23.456   6.720  1.00  0.70           H  
ATOM   1910  HE  ARG A 129      13.496 -24.431   8.516  1.00  0.70           H  
ATOM   1911 1HH1 ARG A 129      11.770 -24.789   5.478  1.00  0.70           H  
ATOM   1912 2HH1 ARG A 129      12.097 -26.530   5.355  1.00  0.70           H  
ATOM   1913 1HH2 ARG A 129      14.030 -26.638   8.272  1.00  0.70           H  
ATOM   1914 2HH2 ARG A 129      13.451 -27.533   6.886  1.00  0.70           H  
ATOM   1915  N   ILE A 130       9.332 -19.723   5.863  1.00  0.67           N  
ATOM   1916  CA  ILE A 130       8.606 -18.462   6.084  1.00  0.67           C  
ATOM   1917  C   ILE A 130       8.466 -18.122   7.546  1.00  0.67           C  
ATOM   1918  O   ILE A 130       8.018 -18.946   8.336  1.00  0.67           O  
ATOM   1919  CB  ILE A 130       7.164 -18.419   5.498  1.00  0.67           C  
ATOM   1920  CG1 ILE A 130       7.090 -18.464   4.054  1.00  0.67           C  
ATOM   1921  CG2 ILE A 130       6.474 -17.197   5.951  1.00  0.67           C  
ATOM   1922  CD1 ILE A 130       7.663 -17.310   3.449  1.00  0.67           C  
ATOM   1923  H   ILE A 130       8.983 -20.589   6.281  1.00  0.67           H  
ATOM   1924  HA  ILE A 130       9.170 -17.664   5.614  1.00  0.67           H  
ATOM   1925  HB  ILE A 130       6.613 -19.269   5.867  1.00  0.67           H  
ATOM   1926 1HG1 ILE A 130       7.595 -19.290   3.703  1.00  0.67           H  
ATOM   1927 2HG1 ILE A 130       6.043 -18.521   3.760  1.00  0.67           H  
ATOM   1928 1HG2 ILE A 130       5.450 -17.187   5.571  1.00  0.67           H  
ATOM   1929 2HG2 ILE A 130       6.444 -17.195   7.023  1.00  0.67           H  
ATOM   1930 3HG2 ILE A 130       7.003 -16.318   5.591  1.00  0.67           H  
ATOM   1931 1HD1 ILE A 130       7.587 -17.363   2.371  1.00  0.67           H  
ATOM   1932 2HD1 ILE A 130       7.153 -16.420   3.800  1.00  0.67           H  
ATOM   1933 3HD1 ILE A 130       8.684 -17.283   3.747  1.00  0.67           H  
ATOM   1934  N   TRP A 131       8.820 -16.894   7.896  1.00  0.66           N  
ATOM   1935  CA  TRP A 131       8.589 -16.439   9.248  1.00  0.66           C  
ATOM   1936  C   TRP A 131       7.631 -15.260   9.166  1.00  0.66           C  
ATOM   1937  O   TRP A 131       7.847 -14.327   8.384  1.00  0.66           O  
ATOM   1938  CB  TRP A 131       9.901 -15.995   9.891  1.00  0.66           C  
ATOM   1939  CG  TRP A 131      10.901 -17.102  10.117  1.00  0.66           C  
ATOM   1940  CD1 TRP A 131      11.753 -17.628   9.186  1.00  0.66           C  
ATOM   1941  CD2 TRP A 131      11.199 -17.785  11.363  1.00  0.66           C  
ATOM   1942  NE1 TRP A 131      12.543 -18.598   9.762  1.00  0.66           N  
ATOM   1943  CE2 TRP A 131      12.217 -18.705  11.092  1.00  0.66           C  
ATOM   1944  CE3 TRP A 131      10.699 -17.685  12.667  1.00  0.66           C  
ATOM   1945  CZ2 TRP A 131      12.740 -19.530  12.077  1.00  0.66           C  
ATOM   1946  CZ3 TRP A 131      11.225 -18.514  13.651  1.00  0.66           C  
ATOM   1947  CH2 TRP A 131      12.217 -19.412  13.361  1.00  0.66           C  
ATOM   1948  H   TRP A 131       9.227 -16.273   7.200  1.00  0.66           H  
ATOM   1949  HA  TRP A 131       8.127 -17.228   9.838  1.00  0.66           H  
ATOM   1950 1HB  TRP A 131      10.364 -15.245   9.275  1.00  0.66           H  
ATOM   1951 2HB  TRP A 131       9.685 -15.531  10.852  1.00  0.66           H  
ATOM   1952  HD1 TRP A 131      11.800 -17.322   8.137  1.00  0.66           H  
ATOM   1953  HE1 TRP A 131      13.257 -19.137   9.298  1.00  0.66           H  
ATOM   1954  HE3 TRP A 131       9.908 -16.973  12.901  1.00  0.66           H  
ATOM   1955  HZ2 TRP A 131      13.532 -20.248  11.869  1.00  0.66           H  
ATOM   1956  HZ3 TRP A 131      10.827 -18.432  14.661  1.00  0.66           H  
ATOM   1957  HH2 TRP A 131      12.607 -20.048  14.157  1.00  0.66           H  
ATOM   1958  N   GLU A 132       6.582 -15.290   9.977  1.00  0.66           N  
ATOM   1959  CA  GLU A 132       5.614 -14.205   9.989  1.00  0.66           C  
ATOM   1960  C   GLU A 132       5.246 -13.746  11.392  1.00  0.66           C  
ATOM   1961  O   GLU A 132       5.151 -14.554  12.330  1.00  0.66           O  
ATOM   1962  CB  GLU A 132       4.305 -14.601   9.274  1.00  0.66           C  
ATOM   1963  CG  GLU A 132       4.390 -14.876   7.807  1.00  0.66           C  
ATOM   1964  CD  GLU A 132       3.045 -15.208   7.192  1.00  0.66           C  
ATOM   1965  OE1 GLU A 132       2.073 -15.188   7.905  1.00  0.66           O  
ATOM   1966  OE2 GLU A 132       2.994 -15.497   6.020  1.00  0.66           O  
ATOM   1967  H   GLU A 132       6.430 -16.107  10.558  1.00  0.66           H  
ATOM   1968  HA  GLU A 132       6.054 -13.364   9.469  1.00  0.66           H  
ATOM   1969 1HB  GLU A 132       3.899 -15.496   9.750  1.00  0.66           H  
ATOM   1970 2HB  GLU A 132       3.571 -13.802   9.411  1.00  0.66           H  
ATOM   1971 1HG  GLU A 132       4.825 -14.015   7.302  1.00  0.66           H  
ATOM   1972 2HG  GLU A 132       5.035 -15.693   7.685  1.00  0.66           H  
ATOM   1973  N   THR A 133       5.009 -12.445  11.501  1.00  0.67           N  
ATOM   1974  CA  THR A 133       4.496 -11.848  12.722  1.00  0.67           C  
ATOM   1975  C   THR A 133       3.309 -10.964  12.375  1.00  0.67           C  
ATOM   1976  O   THR A 133       3.394 -10.125  11.468  1.00  0.67           O  
ATOM   1977  CB  THR A 133       5.567 -11.021  13.450  1.00  0.67           C  
ATOM   1978  OG1 THR A 133       6.696 -11.848  13.774  1.00  0.67           O  
ATOM   1979  CG2 THR A 133       4.979 -10.457  14.742  1.00  0.67           C  
ATOM   1980  H   THR A 133       5.170 -11.866  10.673  1.00  0.67           H  
ATOM   1981  HA  THR A 133       4.143 -12.634  13.391  1.00  0.67           H  
ATOM   1982  HB  THR A 133       5.894 -10.201  12.812  1.00  0.67           H  
ATOM   1983  HG1 THR A 133       6.391 -12.630  14.246  1.00  0.67           H  
ATOM   1984 1HG2 THR A 133       5.735  -9.876  15.257  1.00  0.67           H  
ATOM   1985 2HG2 THR A 133       4.125  -9.821  14.518  1.00  0.67           H  
ATOM   1986 3HG2 THR A 133       4.653 -11.277  15.381  1.00  0.67           H  
ATOM   1987  N   THR A 134       2.206 -11.138  13.097  1.00  0.70           N  
ATOM   1988  CA  THR A 134       1.029 -10.333  12.816  1.00  0.70           C  
ATOM   1989  C   THR A 134       0.716  -9.323  13.941  1.00  0.70           C  
ATOM   1990  O   THR A 134       0.881  -9.608  15.130  1.00  0.70           O  
ATOM   1991  CB  THR A 134      -0.125 -11.304  12.524  1.00  0.70           C  
ATOM   1992  OG1 THR A 134      -0.324 -12.172  13.639  1.00  0.70           O  
ATOM   1993  CG2 THR A 134       0.224 -12.190  11.339  1.00  0.70           C  
ATOM   1994  H   THR A 134       2.169 -11.867  13.821  1.00  0.70           H  
ATOM   1995  HA  THR A 134       1.208  -9.759  11.911  1.00  0.70           H  
ATOM   1996  HB  THR A 134      -1.030 -10.742  12.329  1.00  0.70           H  
ATOM   1997  HG1 THR A 134       0.559 -12.573  13.937  1.00  0.70           H  
ATOM   1998 1HG2 THR A 134      -0.597 -12.880  11.146  1.00  0.70           H  
ATOM   1999 2HG2 THR A 134       0.401 -11.599  10.481  1.00  0.70           H  
ATOM   2000 3HG2 THR A 134       1.124 -12.762  11.568  1.00  0.70           H  
ATOM   2001  N   TRP A 135       0.260  -8.132  13.530  1.00  0.73           N  
ATOM   2002  CA  TRP A 135      -0.035  -6.995  14.407  1.00  0.73           C  
ATOM   2003  C   TRP A 135      -1.422  -6.371  14.122  1.00  0.73           C  
ATOM   2004  O   TRP A 135      -1.532  -5.524  13.233  1.00  0.73           O  
ATOM   2005  CB  TRP A 135       1.029  -5.916  14.240  1.00  0.73           C  
ATOM   2006  CG  TRP A 135       2.429  -6.375  14.483  1.00  0.73           C  
ATOM   2007  CD1 TRP A 135       3.328  -6.735  13.515  1.00  0.73           C  
ATOM   2008  CD2 TRP A 135       3.108  -6.543  15.744  1.00  0.73           C  
ATOM   2009  NE1 TRP A 135       4.519  -7.094  14.090  1.00  0.73           N  
ATOM   2010  CE2 TRP A 135       4.402  -6.988  15.455  1.00  0.73           C  
ATOM   2011  CE3 TRP A 135       2.731  -6.355  17.075  1.00  0.73           C  
ATOM   2012  CZ2 TRP A 135       5.327  -7.246  16.452  1.00  0.73           C  
ATOM   2013  CZ3 TRP A 135       3.658  -6.620  18.075  1.00  0.73           C  
ATOM   2014  CH2 TRP A 135       4.922  -7.055  17.769  1.00  0.73           C  
ATOM   2015  H   TRP A 135       0.174  -7.983  12.525  1.00  0.73           H  
ATOM   2016  HA  TRP A 135      -0.006  -7.346  15.436  1.00  0.73           H  
ATOM   2017 1HB  TRP A 135       0.990  -5.534  13.242  1.00  0.73           H  
ATOM   2018 2HB  TRP A 135       0.818  -5.088  14.913  1.00  0.73           H  
ATOM   2019  HD1 TRP A 135       3.125  -6.726  12.439  1.00  0.73           H  
ATOM   2020  HE1 TRP A 135       5.346  -7.395  13.595  1.00  0.73           H  
ATOM   2021  HE3 TRP A 135       1.727  -6.009  17.321  1.00  0.73           H  
ATOM   2022  HZ2 TRP A 135       6.336  -7.593  16.230  1.00  0.73           H  
ATOM   2023  HZ3 TRP A 135       3.355  -6.473  19.112  1.00  0.73           H  
ATOM   2024  HH2 TRP A 135       5.624  -7.253  18.579  1.00  0.73           H  
ATOM   2025  N   PRO A 136      -2.492  -6.774  14.819  1.00  0.79           N  
ATOM   2026  CA  PRO A 136      -2.624  -7.648  15.973  1.00  0.79           C  
ATOM   2027  C   PRO A 136      -2.406  -9.083  15.622  1.00  0.79           C  
ATOM   2028  O   PRO A 136      -2.555  -9.464  14.463  1.00  0.79           O  
ATOM   2029  CB  PRO A 136      -4.079  -7.417  16.400  1.00  0.79           C  
ATOM   2030  CG  PRO A 136      -4.786  -7.049  15.121  1.00  0.79           C  
ATOM   2031  CD  PRO A 136      -3.775  -6.244  14.344  1.00  0.79           C  
ATOM   2032  HA  PRO A 136      -1.931  -7.329  16.763  1.00  0.79           H  
ATOM   2033 1HB  PRO A 136      -4.486  -8.342  16.853  1.00  0.79           H  
ATOM   2034 2HB  PRO A 136      -4.132  -6.631  17.165  1.00  0.79           H  
ATOM   2035 1HG  PRO A 136      -5.087  -7.963  14.584  1.00  0.79           H  
ATOM   2036 2HG  PRO A 136      -5.706  -6.488  15.332  1.00  0.79           H  
ATOM   2037 1HD  PRO A 136      -3.889  -6.433  13.280  1.00  0.79           H  
ATOM   2038 2HD  PRO A 136      -3.855  -5.175  14.578  1.00  0.79           H  
ATOM   2039  N   SER A 137      -2.109  -9.900  16.622  1.00  0.86           N  
ATOM   2040  CA  SER A 137      -2.010 -11.310  16.315  1.00  0.86           C  
ATOM   2041  C   SER A 137      -3.272 -11.742  15.634  1.00  0.86           C  
ATOM   2042  O   SER A 137      -4.372 -11.467  16.118  1.00  0.86           O  
ATOM   2043  CB  SER A 137      -1.851 -12.193  17.544  1.00  0.86           C  
ATOM   2044  OG  SER A 137      -1.934 -13.571  17.155  1.00  0.86           O  
ATOM   2045  H   SER A 137      -1.961  -9.560  17.560  1.00  0.86           H  
ATOM   2046  HA  SER A 137      -1.159 -11.467  15.665  1.00  0.86           H  
ATOM   2047 1HB  SER A 137      -0.888 -12.000  18.011  1.00  0.86           H  
ATOM   2048 2HB  SER A 137      -2.631 -11.965  18.270  1.00  0.86           H  
ATOM   2049  HG  SER A 137      -1.145 -13.729  16.567  1.00  0.86           H  
ATOM   2050  N   TRP A 138      -3.128 -12.525  14.580  1.00  0.95           N  
ATOM   2051  CA  TRP A 138      -4.289 -13.073  13.888  1.00  0.95           C  
ATOM   2052  C   TRP A 138      -5.236 -13.812  14.854  1.00  0.95           C  
ATOM   2053  O   TRP A 138      -6.434 -13.912  14.612  1.00  0.95           O  
ATOM   2054  CB  TRP A 138      -3.854 -14.024  12.771  1.00  0.95           C  
ATOM   2055  CG  TRP A 138      -3.183 -15.285  13.241  1.00  0.95           C  
ATOM   2056  CD1 TRP A 138      -1.847 -15.492  13.409  1.00  0.95           C  
ATOM   2057  CD2 TRP A 138      -3.829 -16.534  13.596  1.00  0.95           C  
ATOM   2058  NE1 TRP A 138      -1.617 -16.781  13.838  1.00  0.95           N  
ATOM   2059  CE2 TRP A 138      -2.814 -17.431  13.957  1.00  0.95           C  
ATOM   2060  CE3 TRP A 138      -5.165 -16.957  13.633  1.00  0.95           C  
ATOM   2061  CZ2 TRP A 138      -3.092 -18.729  14.358  1.00  0.95           C  
ATOM   2062  CZ3 TRP A 138      -5.443 -18.253  14.033  1.00  0.95           C  
ATOM   2063  CH2 TRP A 138      -4.434 -19.120  14.387  1.00  0.95           C  
ATOM   2064  H   TRP A 138      -2.178 -12.665  14.231  1.00  0.95           H  
ATOM   2065  HA  TRP A 138      -4.835 -12.244  13.436  1.00  0.95           H  
ATOM   2066 1HB  TRP A 138      -4.722 -14.318  12.197  1.00  0.95           H  
ATOM   2067 2HB  TRP A 138      -3.172 -13.503  12.100  1.00  0.95           H  
ATOM   2068  HD1 TRP A 138      -1.066 -14.749  13.231  1.00  0.95           H  
ATOM   2069  HE1 TRP A 138      -0.698 -17.169  14.032  1.00  0.95           H  
ATOM   2070  HE3 TRP A 138      -5.973 -16.280  13.355  1.00  0.95           H  
ATOM   2071  HZ2 TRP A 138      -2.304 -19.429  14.641  1.00  0.95           H  
ATOM   2072  HZ3 TRP A 138      -6.493 -18.569  14.055  1.00  0.95           H  
ATOM   2073  HH2 TRP A 138      -4.695 -20.133  14.693  1.00  0.95           H  
ATOM   2074  N   ARG A 139      -4.698 -14.322  15.973  1.00  1.06           N  
ATOM   2075  CA  ARG A 139      -5.477 -15.087  16.938  1.00  1.06           C  
ATOM   2076  C   ARG A 139      -6.529 -14.246  17.657  1.00  1.06           C  
ATOM   2077  O   ARG A 139      -7.471 -14.794  18.229  1.00  1.06           O  
ATOM   2078  CB  ARG A 139      -4.541 -15.714  17.957  1.00  1.06           C  
ATOM   2079  CG  ARG A 139      -3.652 -16.779  17.367  1.00  1.06           C  
ATOM   2080  CD  ARG A 139      -2.641 -17.325  18.304  1.00  1.06           C  
ATOM   2081  NE  ARG A 139      -1.589 -16.352  18.639  1.00  1.06           N  
ATOM   2082  CZ  ARG A 139      -0.522 -16.638  19.430  1.00  1.06           C  
ATOM   2083  NH1 ARG A 139      -0.393 -17.845  19.945  1.00  1.06           N  
ATOM   2084  NH2 ARG A 139       0.394 -15.719  19.687  1.00  1.06           N  
ATOM   2085  H   ARG A 139      -3.707 -14.166  16.173  1.00  1.06           H  
ATOM   2086  HA  ARG A 139      -5.986 -15.886  16.401  1.00  1.06           H  
ATOM   2087 1HB  ARG A 139      -3.905 -14.943  18.392  1.00  1.06           H  
ATOM   2088 2HB  ARG A 139      -5.121 -16.160  18.763  1.00  1.06           H  
ATOM   2089 1HG  ARG A 139      -4.264 -17.598  17.001  1.00  1.06           H  
ATOM   2090 2HG  ARG A 139      -3.109 -16.331  16.541  1.00  1.06           H  
ATOM   2091 1HD  ARG A 139      -3.130 -17.630  19.227  1.00  1.06           H  
ATOM   2092 2HD  ARG A 139      -2.168 -18.188  17.843  1.00  1.06           H  
ATOM   2093  HE  ARG A 139      -1.665 -15.401  18.247  1.00  1.06           H  
ATOM   2094 1HH1 ARG A 139      -1.086 -18.554  19.754  1.00  1.06           H  
ATOM   2095 2HH1 ARG A 139       0.403 -18.059  20.529  1.00  1.06           H  
ATOM   2096 1HH2 ARG A 139       0.310 -14.789  19.295  1.00  1.06           H  
ATOM   2097 2HH2 ARG A 139       1.186 -15.946  20.271  1.00  1.06           H  
ATOM   2098  N   ASN A 140      -6.356 -12.920  17.650  1.00  1.18           N  
ATOM   2099  CA  ASN A 140      -7.287 -12.001  18.287  1.00  1.18           C  
ATOM   2100  C   ASN A 140      -8.191 -11.310  17.262  1.00  1.18           C  
ATOM   2101  O   ASN A 140      -8.893 -10.347  17.586  1.00  1.18           O  
ATOM   2102  CB  ASN A 140      -6.542 -10.984  19.128  1.00  1.18           C  
ATOM   2103  CG  ASN A 140      -5.887 -11.610  20.345  1.00  1.18           C  
ATOM   2104  OD1 ASN A 140      -6.463 -12.493  20.989  1.00  1.18           O  
ATOM   2105  ND2 ASN A 140      -4.703 -11.158  20.679  1.00  1.18           N  
ATOM   2106  H   ASN A 140      -5.565 -12.522  17.147  1.00  1.18           H  
ATOM   2107  HA  ASN A 140      -7.938 -12.574  18.947  1.00  1.18           H  
ATOM   2108 1HB  ASN A 140      -5.767 -10.513  18.513  1.00  1.18           H  
ATOM   2109 2HB  ASN A 140      -7.227 -10.203  19.452  1.00  1.18           H  
ATOM   2110 1HD2 ASN A 140      -4.232 -11.534  21.479  1.00  1.18           H  
ATOM   2111 2HD2 ASN A 140      -4.274 -10.435  20.142  1.00  1.18           H  
ATOM   2112  N   VAL A 141      -8.176 -11.805  16.026  1.00  1.32           N  
ATOM   2113  CA  VAL A 141      -9.007 -11.274  14.963  1.00  1.32           C  
ATOM   2114  C   VAL A 141     -10.167 -12.207  14.727  1.00  1.32           C  
ATOM   2115  O   VAL A 141      -9.972 -13.341  14.309  1.00  1.32           O  
ATOM   2116  CB  VAL A 141      -8.178 -11.130  13.687  1.00  1.32           C  
ATOM   2117  CG1 VAL A 141      -9.053 -10.653  12.547  1.00  1.32           C  
ATOM   2118  CG2 VAL A 141      -7.039 -10.162  13.955  1.00  1.32           C  
ATOM   2119  H   VAL A 141      -7.572 -12.595  15.795  1.00  1.32           H  
ATOM   2120  HA  VAL A 141      -9.384 -10.294  15.258  1.00  1.32           H  
ATOM   2121  HB  VAL A 141      -7.771 -12.095  13.410  1.00  1.32           H  
ATOM   2122 1HG1 VAL A 141      -8.461 -10.564  11.648  1.00  1.32           H  
ATOM   2123 2HG1 VAL A 141      -9.839 -11.371  12.385  1.00  1.32           H  
ATOM   2124 3HG1 VAL A 141      -9.488  -9.700  12.799  1.00  1.32           H  
ATOM   2125 1HG2 VAL A 141      -6.447 -10.066  13.076  1.00  1.32           H  
ATOM   2126 2HG2 VAL A 141      -7.441  -9.192  14.234  1.00  1.32           H  
ATOM   2127 3HG2 VAL A 141      -6.418 -10.541  14.766  1.00  1.32           H  
ATOM   2128  N   ALA A 142     -11.391 -11.724  14.933  1.00  1.49           N  
ATOM   2129  CA  ALA A 142     -12.550 -12.619  14.865  1.00  1.49           C  
ATOM   2130  C   ALA A 142     -12.641 -13.349  13.537  1.00  1.49           C  
ATOM   2131  O   ALA A 142     -12.873 -14.556  13.498  1.00  1.49           O  
ATOM   2132  CB  ALA A 142     -13.820 -11.828  15.085  1.00  1.49           C  
ATOM   2133  H   ALA A 142     -11.506 -10.764  15.225  1.00  1.49           H  
ATOM   2134  HA  ALA A 142     -12.460 -13.352  15.658  1.00  1.49           H  
ATOM   2135 1HB  ALA A 142     -14.673 -12.506  15.066  1.00  1.49           H  
ATOM   2136 2HB  ALA A 142     -13.772 -11.330  16.053  1.00  1.49           H  
ATOM   2137 3HB  ALA A 142     -13.934 -11.085  14.295  1.00  1.49           H  
ATOM   2138  N   ALA A 143     -12.325 -12.656  12.455  1.00  1.67           N  
ATOM   2139  CA  ALA A 143     -12.391 -13.231  11.117  1.00  1.67           C  
ATOM   2140  C   ALA A 143     -11.488 -14.453  10.968  1.00  1.67           C  
ATOM   2141  O   ALA A 143     -11.722 -15.316  10.117  1.00  1.67           O  
ATOM   2142  CB  ALA A 143     -12.001 -12.187  10.087  1.00  1.67           C  
ATOM   2143  H   ALA A 143     -12.094 -11.681  12.557  1.00  1.67           H  
ATOM   2144  HA  ALA A 143     -13.411 -13.540  10.939  1.00  1.67           H  
ATOM   2145 1HB  ALA A 143     -12.081 -12.610   9.083  1.00  1.67           H  
ATOM   2146 2HB  ALA A 143     -12.668 -11.324  10.171  1.00  1.67           H  
ATOM   2147 3HB  ALA A 143     -10.982 -11.878  10.266  1.00  1.67           H  
ATOM   2148  N   LEU A 144     -10.404 -14.484  11.736  1.00  1.86           N  
ATOM   2149  CA  LEU A 144      -9.412 -15.522  11.620  1.00  1.86           C  
ATOM   2150  C   LEU A 144      -9.415 -16.528  12.795  1.00  1.86           C  
ATOM   2151  O   LEU A 144      -8.581 -17.428  12.829  1.00  1.86           O  
ATOM   2152  CB  LEU A 144      -8.068 -14.814  11.510  1.00  1.86           C  
ATOM   2153  CG  LEU A 144      -8.004 -13.772  10.347  1.00  1.86           C  
ATOM   2154  CD1 LEU A 144      -6.654 -13.069  10.360  1.00  1.86           C  
ATOM   2155  CD2 LEU A 144      -8.291 -14.455   9.001  1.00  1.86           C  
ATOM   2156  H   LEU A 144     -10.275 -13.793  12.470  1.00  1.86           H  
ATOM   2157  HA  LEU A 144      -9.598 -16.074  10.700  1.00  1.86           H  
ATOM   2158 1HB  LEU A 144      -7.872 -14.297  12.450  1.00  1.86           H  
ATOM   2159 2HB  LEU A 144      -7.288 -15.556  11.350  1.00  1.86           H  
ATOM   2160  HG  LEU A 144      -8.760 -13.014  10.521  1.00  1.86           H  
ATOM   2161 1HD1 LEU A 144      -6.625 -12.320   9.570  1.00  1.86           H  
ATOM   2162 2HD1 LEU A 144      -6.504 -12.583  11.324  1.00  1.86           H  
ATOM   2163 3HD1 LEU A 144      -5.868 -13.799  10.193  1.00  1.86           H  
ATOM   2164 1HD2 LEU A 144      -8.269 -13.713   8.202  1.00  1.86           H  
ATOM   2165 2HD2 LEU A 144      -7.538 -15.218   8.806  1.00  1.86           H  
ATOM   2166 3HD2 LEU A 144      -9.275 -14.922   9.024  1.00  1.86           H  
ATOM   2167  N   GLU A 145     -10.339 -16.390  13.764  1.00  2.06           N  
ATOM   2168  CA  GLU A 145     -10.335 -17.285  14.943  1.00  2.06           C  
ATOM   2169  C   GLU A 145     -10.580 -18.766  14.644  1.00  2.06           C  
ATOM   2170  O   GLU A 145     -10.026 -19.636  15.316  1.00  2.06           O  
ATOM   2171  CB  GLU A 145     -11.364 -16.856  16.006  1.00  2.06           C  
ATOM   2172  CG  GLU A 145     -11.020 -15.609  16.827  1.00  2.06           C  
ATOM   2173  CD  GLU A 145     -12.137 -15.233  17.812  1.00  2.06           C  
ATOM   2174  OE1 GLU A 145     -13.171 -15.859  17.770  1.00  2.06           O  
ATOM   2175  OE2 GLU A 145     -11.956 -14.320  18.586  1.00  2.06           O  
ATOM   2176  H   GLU A 145     -11.051 -15.660  13.691  1.00  2.06           H  
ATOM   2177  HA  GLU A 145      -9.349 -17.207  15.400  1.00  2.06           H  
ATOM   2178 1HB  GLU A 145     -12.320 -16.664  15.513  1.00  2.06           H  
ATOM   2179 2HB  GLU A 145     -11.521 -17.679  16.702  1.00  2.06           H  
ATOM   2180 1HG  GLU A 145     -10.108 -15.804  17.392  1.00  2.06           H  
ATOM   2181 2HG  GLU A 145     -10.814 -14.793  16.163  1.00  2.06           H  
ATOM   2182  N   ASP A 146     -11.423 -19.049  13.659  1.00  2.24           N  
ATOM   2183  CA  ASP A 146     -11.812 -20.419  13.331  1.00  2.24           C  
ATOM   2184  C   ASP A 146     -10.876 -21.133  12.352  1.00  2.24           C  
ATOM   2185  O   ASP A 146     -10.815 -22.365  12.353  1.00  2.24           O  
ATOM   2186  CB  ASP A 146     -13.248 -20.437  12.798  1.00  2.24           C  
ATOM   2187  CG  ASP A 146     -14.291 -20.023  13.864  1.00  2.24           C  
ATOM   2188  OD1 ASP A 146     -14.317 -20.647  14.897  1.00  2.24           O  
ATOM   2189  OD2 ASP A 146     -15.037 -19.078  13.643  1.00  2.24           O  
ATOM   2190  H   ASP A 146     -11.819 -18.280  13.140  1.00  2.24           H  
ATOM   2191  HA  ASP A 146     -11.804 -20.991  14.259  1.00  2.24           H  
ATOM   2192 1HB  ASP A 146     -13.326 -19.754  11.958  1.00  2.24           H  
ATOM   2193 2HB  ASP A 146     -13.488 -21.437  12.434  1.00  2.24           H  
ATOM   2194  N   TYR A 147     -10.198 -20.377  11.488  1.00  2.40           N  
ATOM   2195  CA  TYR A 147      -9.352 -20.988  10.467  1.00  2.40           C  
ATOM   2196  C   TYR A 147      -7.972 -20.347  10.427  1.00  2.40           C  
ATOM   2197  O   TYR A 147      -6.970 -21.021  10.669  1.00  2.40           O  
ATOM   2198  OXT TYR A 147      -7.851 -19.272   9.845  1.00  2.40           O  
ATOM   2199  CB  TYR A 147     -10.013 -20.898   9.088  1.00  2.40           C  
ATOM   2200  CG  TYR A 147     -11.342 -21.573   9.022  1.00  2.40           C  
ATOM   2201  CD1 TYR A 147     -12.497 -20.877   9.344  1.00  2.40           C  
ATOM   2202  CD2 TYR A 147     -11.405 -22.903   8.669  1.00  2.40           C  
ATOM   2203  CE1 TYR A 147     -13.718 -21.520   9.314  1.00  2.40           C  
ATOM   2204  CE2 TYR A 147     -12.619 -23.553   8.636  1.00  2.40           C  
ATOM   2205  CZ  TYR A 147     -13.778 -22.867   8.959  1.00  2.40           C  
ATOM   2206  OH  TYR A 147     -14.997 -23.513   8.929  1.00  2.40           O  
ATOM   2207  H   TYR A 147     -10.263 -19.372  11.552  1.00  2.40           H  
ATOM   2208  HA  TYR A 147      -9.211 -22.040  10.715  1.00  2.40           H  
ATOM   2209 1HB  TYR A 147     -10.130 -19.855   8.786  1.00  2.40           H  
ATOM   2210 2HB  TYR A 147      -9.377 -21.387   8.369  1.00  2.40           H  
ATOM   2211  HD1 TYR A 147     -12.439 -19.825   9.625  1.00  2.40           H  
ATOM   2212  HD2 TYR A 147     -10.491 -23.435   8.424  1.00  2.40           H  
ATOM   2213  HE1 TYR A 147     -14.627 -20.978   9.569  1.00  2.40           H  
ATOM   2214  HE2 TYR A 147     -12.665 -24.605   8.358  1.00  2.40           H  
ATOM   2215  HH  TYR A 147     -14.871 -24.414   8.622  1.00  2.40           H  
TER    2216
ENDMDL

REMARK ID 128540 MODEL 3 2021-09-18_00000233_1_19
PFRMAT TS
TARGET 2021-09-18_00000233_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       1.038   3.916  -1.382  1.00 10.02           N  
ATOM      2  CA  MET A   9       0.583   2.723  -0.682  1.00 10.02           C  
ATOM      3  C   MET A   9       1.673   2.200   0.235  1.00 10.02           C  
ATOM      4  O   MET A   9       2.685   1.674  -0.232  1.00 10.02           O  
ATOM      5  CB  MET A   9       0.170   1.639  -1.679  1.00 10.02           C  
ATOM      6  CG  MET A   9      -0.373   0.357  -1.041  1.00 10.02           C  
ATOM      7  SD  MET A   9      -0.846  -0.899  -2.270  1.00 10.02           S  
ATOM      8  CE  MET A   9      -2.331  -0.176  -2.964  1.00 10.02           C  
ATOM      9 1H   MET A   9       0.281   4.581  -1.449  1.00 10.02           H  
ATOM     10 2H   MET A   9       1.805   4.327  -0.869  1.00 10.02           H  
ATOM     11 3H   MET A   9       1.350   3.664  -2.309  1.00 10.02           H  
ATOM     12  HA  MET A   9      -0.276   2.985  -0.064  1.00 10.02           H  
ATOM     13 1HB  MET A   9      -0.593   2.031  -2.349  1.00 10.02           H  
ATOM     14 2HB  MET A   9       1.031   1.363  -2.288  1.00 10.02           H  
ATOM     15 1HG  MET A   9       0.387  -0.069  -0.379  1.00 10.02           H  
ATOM     16 2HG  MET A   9      -1.249   0.595  -0.437  1.00 10.02           H  
ATOM     17 1HE  MET A   9      -2.729  -0.830  -3.727  1.00 10.02           H  
ATOM     18 2HE  MET A   9      -3.070  -0.035  -2.179  1.00 10.02           H  
ATOM     19 3HE  MET A   9      -2.090   0.790  -3.407  1.00 10.02           H  
ATOM     20  N   GLY A  10       1.487   2.371   1.541  1.00  9.58           N  
ATOM     21  CA  GLY A  10       2.477   1.898   2.507  1.00  9.58           C  
ATOM     22  C   GLY A  10       2.216   0.437   2.865  1.00  9.58           C  
ATOM     23  O   GLY A  10       1.326  -0.195   2.288  1.00  9.58           O  
ATOM     24  H   GLY A  10       0.647   2.816   1.882  1.00  9.58           H  
ATOM     25 1HA  GLY A  10       3.479   2.002   2.090  1.00  9.58           H  
ATOM     26 2HA  GLY A  10       2.436   2.512   3.406  1.00  9.58           H  
ATOM     27  N   THR A  11       2.957  -0.077   3.844  1.00  9.04           N  
ATOM     28  CA  THR A  11       2.859  -1.476   4.259  1.00  9.04           C  
ATOM     29  C   THR A  11       2.578  -1.617   5.757  1.00  9.04           C  
ATOM     30  O   THR A  11       3.155  -0.902   6.576  1.00  9.04           O  
ATOM     31  CB  THR A  11       4.151  -2.231   3.867  1.00  9.04           C  
ATOM     32  OG1 THR A  11       4.326  -2.152   2.446  1.00  9.04           O  
ATOM     33  CG2 THR A  11       4.083  -3.695   4.269  1.00  9.04           C  
ATOM     34  H   THR A  11       3.642   0.513   4.293  1.00  9.04           H  
ATOM     35  HA  THR A  11       2.030  -1.940   3.724  1.00  9.04           H  
ATOM     36  HB  THR A  11       5.007  -1.768   4.356  1.00  9.04           H  
ATOM     37  HG1 THR A  11       3.502  -2.402   2.009  1.00  9.04           H  
ATOM     38 1HG2 THR A  11       4.999  -4.202   3.970  1.00  9.04           H  
ATOM     39 2HG2 THR A  11       3.976  -3.768   5.334  1.00  9.04           H  
ATOM     40 3HG2 THR A  11       3.231  -4.175   3.782  1.00  9.04           H  
ATOM     41  N   LEU A  12       1.669  -2.524   6.096  1.00  8.47           N  
ATOM     42  CA  LEU A  12       1.301  -2.822   7.480  1.00  8.47           C  
ATOM     43  C   LEU A  12       2.155  -3.998   7.975  1.00  8.47           C  
ATOM     44  O   LEU A  12       2.734  -4.704   7.157  1.00  8.47           O  
ATOM     45  CB  LEU A  12      -0.192  -3.111   7.543  1.00  8.47           C  
ATOM     46  CG  LEU A  12      -1.095  -1.966   7.037  1.00  8.47           C  
ATOM     47  CD1 LEU A  12      -2.553  -2.410   7.063  1.00  8.47           C  
ATOM     48  CD2 LEU A  12      -0.874  -0.745   7.893  1.00  8.47           C  
ATOM     49  H   LEU A  12       1.228  -3.060   5.356  1.00  8.47           H  
ATOM     50  HA  LEU A  12       1.517  -1.952   8.100  1.00  8.47           H  
ATOM     51 1HB  LEU A  12      -0.377  -3.942   6.910  1.00  8.47           H  
ATOM     52 2HB  LEU A  12      -0.473  -3.369   8.563  1.00  8.47           H  
ATOM     53  HG  LEU A  12      -0.836  -1.731   6.009  1.00  8.47           H  
ATOM     54 1HD1 LEU A  12      -3.188  -1.605   6.691  1.00  8.47           H  
ATOM     55 2HD1 LEU A  12      -2.665  -3.275   6.430  1.00  8.47           H  
ATOM     56 3HD1 LEU A  12      -2.845  -2.661   8.081  1.00  8.47           H  
ATOM     57 1HD2 LEU A  12      -1.501   0.070   7.532  1.00  8.47           H  
ATOM     58 2HD2 LEU A  12      -1.134  -0.972   8.927  1.00  8.47           H  
ATOM     59 3HD2 LEU A  12       0.176  -0.446   7.839  1.00  8.47           H  
ATOM     60  N   GLU A  13       2.292  -4.186   9.294  1.00  7.91           N  
ATOM     61  CA  GLU A  13       3.146  -5.284   9.775  1.00  7.91           C  
ATOM     62  C   GLU A  13       2.461  -6.496  10.433  1.00  7.91           C  
ATOM     63  O   GLU A  13       1.866  -6.399  11.510  1.00  7.91           O  
ATOM     64  CB  GLU A  13       4.163  -4.721  10.778  1.00  7.91           C  
ATOM     65  CG  GLU A  13       5.170  -5.744  11.318  1.00  7.91           C  
ATOM     66  CD  GLU A  13       6.156  -5.154  12.315  1.00  7.91           C  
ATOM     67  OE1 GLU A  13       5.972  -4.027  12.715  1.00  7.91           O  
ATOM     68  OE2 GLU A  13       7.087  -5.837  12.675  1.00  7.91           O  
ATOM     69  H   GLU A  13       1.814  -3.585   9.949  1.00  7.91           H  
ATOM     70  HA  GLU A  13       3.698  -5.668   8.917  1.00  7.91           H  
ATOM     71 1HB  GLU A  13       4.724  -3.913  10.309  1.00  7.91           H  
ATOM     72 2HB  GLU A  13       3.632  -4.299  11.633  1.00  7.91           H  
ATOM     73 1HG  GLU A  13       4.631  -6.553  11.796  1.00  7.91           H  
ATOM     74 2HG  GLU A  13       5.719  -6.166  10.478  1.00  7.91           H  
ATOM     75  N   ALA A  14       2.696  -7.672   9.855  1.00  7.41           N  
ATOM     76  CA  ALA A  14       2.210  -8.952  10.366  1.00  7.41           C  
ATOM     77  C   ALA A  14       3.089  -9.387  11.529  1.00  7.41           C  
ATOM     78  O   ALA A  14       3.938 -10.275  11.403  1.00  7.41           O  
ATOM     79  CB  ALA A  14       2.211 -10.015   9.282  1.00  7.41           C  
ATOM     80  H   ALA A  14       3.142  -7.662   8.944  1.00  7.41           H  
ATOM     81  HA  ALA A  14       1.197  -8.828  10.723  1.00  7.41           H  
ATOM     82 1HB  ALA A  14       1.856 -10.959   9.695  1.00  7.41           H  
ATOM     83 2HB  ALA A  14       1.556  -9.721   8.478  1.00  7.41           H  
ATOM     84 3HB  ALA A  14       3.208 -10.136   8.901  1.00  7.41           H  
ATOM     85  N   GLN A  15       2.878  -8.736  12.668  1.00  6.97           N  
ATOM     86  CA  GLN A  15       3.673  -8.934  13.877  1.00  6.97           C  
ATOM     87  C   GLN A  15       3.606 -10.361  14.429  1.00  6.97           C  
ATOM     88  O   GLN A  15       4.590 -10.857  14.983  1.00  6.97           O  
ATOM     89  CB  GLN A  15       3.215  -7.960  14.967  1.00  6.97           C  
ATOM     90  CG  GLN A  15       3.559  -6.503  14.674  1.00  6.97           C  
ATOM     91  CD  GLN A  15       3.087  -5.542  15.748  1.00  6.97           C  
ATOM     92  OE1 GLN A  15       2.188  -5.850  16.540  1.00  6.97           O  
ATOM     93  NE2 GLN A  15       3.694  -4.358  15.787  1.00  6.97           N  
ATOM     94  H   GLN A  15       2.171  -8.001  12.638  1.00  6.97           H  
ATOM     95  HA  GLN A  15       4.712  -8.715  13.633  1.00  6.97           H  
ATOM     96 1HB  GLN A  15       2.135  -8.033  15.089  1.00  6.97           H  
ATOM     97 2HB  GLN A  15       3.673  -8.236  15.916  1.00  6.97           H  
ATOM     98 1HG  GLN A  15       4.641  -6.409  14.583  1.00  6.97           H  
ATOM     99 2HG  GLN A  15       3.086  -6.217  13.738  1.00  6.97           H  
ATOM    100 1HE2 GLN A  15       3.431  -3.679  16.471  1.00  6.97           H  
ATOM    101 2HE2 GLN A  15       4.422  -4.146  15.116  1.00  6.97           H  
ATOM    102  N   THR A  16       2.452 -11.010  14.291  1.00  6.58           N  
ATOM    103  CA  THR A  16       2.273 -12.369  14.798  1.00  6.58           C  
ATOM    104  C   THR A  16       1.966 -13.365  13.675  1.00  6.58           C  
ATOM    105  O   THR A  16       0.954 -13.247  12.981  1.00  6.58           O  
ATOM    106  CB  THR A  16       1.138 -12.421  15.823  1.00  6.58           C  
ATOM    107  OG1 THR A  16       1.424 -11.562  16.930  1.00  6.58           O  
ATOM    108  CG2 THR A  16       0.965 -13.828  16.305  1.00  6.58           C  
ATOM    109  H   THR A  16       1.694 -10.547  13.817  1.00  6.58           H  
ATOM    110  HA  THR A  16       3.195 -12.686  15.283  1.00  6.58           H  
ATOM    111  HB  THR A  16       0.227 -12.089  15.355  1.00  6.58           H  
ATOM    112  HG1 THR A  16       0.651 -11.556  17.518  1.00  6.58           H  
ATOM    113 1HG2 THR A  16       0.147 -13.884  17.020  1.00  6.58           H  
ATOM    114 2HG2 THR A  16       0.741 -14.439  15.455  1.00  6.58           H  
ATOM    115 3HG2 THR A  16       1.882 -14.173  16.775  1.00  6.58           H  
ATOM    116  N   GLN A  17       2.866 -14.340  13.503  1.00  6.20           N  
ATOM    117  CA  GLN A  17       2.766 -15.352  12.445  1.00  6.20           C  
ATOM    118  C   GLN A  17       3.079 -16.790  12.900  1.00  6.20           C  
ATOM    119  O   GLN A  17       3.884 -17.459  12.252  1.00  6.20           O  
ATOM    120  CB  GLN A  17       3.712 -15.016  11.287  1.00  6.20           C  
ATOM    121  CG  GLN A  17       3.443 -13.697  10.592  1.00  6.20           C  
ATOM    122  CD  GLN A  17       4.379 -13.465   9.426  1.00  6.20           C  
ATOM    123  OE1 GLN A  17       4.731 -14.387   8.677  1.00  6.20           O  
ATOM    124  NE2 GLN A  17       4.813 -12.226   9.278  1.00  6.20           N  
ATOM    125  H   GLN A  17       3.663 -14.365  14.122  1.00  6.20           H  
ATOM    126  HA  GLN A  17       1.745 -15.343  12.067  1.00  6.20           H  
ATOM    127 1HB  GLN A  17       4.736 -14.994  11.654  1.00  6.20           H  
ATOM    128 2HB  GLN A  17       3.649 -15.804  10.536  1.00  6.20           H  
ATOM    129 1HG  GLN A  17       2.416 -13.685  10.225  1.00  6.20           H  
ATOM    130 2HG  GLN A  17       3.588 -12.881  11.300  1.00  6.20           H  
ATOM    131 1HE2 GLN A  17       5.441 -11.993   8.535  1.00  6.20           H  
ATOM    132 2HE2 GLN A  17       4.501 -11.502   9.941  1.00  6.20           H  
ATOM    133  N   GLY A  18       2.538 -17.269  14.021  1.00  5.81           N  
ATOM    134  CA  GLY A  18       2.895 -18.627  14.411  1.00  5.81           C  
ATOM    135  C   GLY A  18       2.041 -19.594  13.595  1.00  5.81           C  
ATOM    136  O   GLY A  18       1.158 -19.154  12.862  1.00  5.81           O  
ATOM    137  H   GLY A  18       1.838 -16.755  14.555  1.00  5.81           H  
ATOM    138 1HA  GLY A  18       3.956 -18.789  14.224  1.00  5.81           H  
ATOM    139 2HA  GLY A  18       2.713 -18.763  15.477  1.00  5.81           H  
ATOM    140  N   PRO A  19       2.212 -20.909  13.737  1.00  5.32           N  
ATOM    141  CA  PRO A  19       1.474 -21.928  13.007  1.00  5.32           C  
ATOM    142  C   PRO A  19      -0.029 -21.655  12.984  1.00  5.32           C  
ATOM    143  O   PRO A  19      -0.637 -21.550  11.915  1.00  5.32           O  
ATOM    144  CB  PRO A  19       1.818 -23.183  13.814  1.00  5.32           C  
ATOM    145  CG  PRO A  19       3.221 -22.905  14.321  1.00  5.32           C  
ATOM    146  CD  PRO A  19       3.195 -21.435  14.703  1.00  5.32           C  
ATOM    147  HA  PRO A  19       1.870 -21.995  11.984  1.00  5.32           H  
ATOM    148 1HB  PRO A  19       1.089 -23.341  14.618  1.00  5.32           H  
ATOM    149 2HB  PRO A  19       1.769 -24.068  13.163  1.00  5.32           H  
ATOM    150 1HG  PRO A  19       3.454 -23.563  15.173  1.00  5.32           H  
ATOM    151 2HG  PRO A  19       3.958 -23.128  13.537  1.00  5.32           H  
ATOM    152 1HD  PRO A  19       2.841 -21.301  15.735  1.00  5.32           H  
ATOM    153 2HD  PRO A  19       4.190 -21.004  14.540  1.00  5.32           H  
ATOM    154  N   GLY A  20      -0.622 -21.483  14.167  1.00  4.71           N  
ATOM    155  CA  GLY A  20      -2.062 -21.273  14.245  1.00  4.71           C  
ATOM    156  C   GLY A  20      -2.460 -19.837  13.933  1.00  4.71           C  
ATOM    157  O   GLY A  20      -3.652 -19.526  13.782  1.00  4.71           O  
ATOM    158  H   GLY A  20      -0.088 -21.540  15.020  1.00  4.71           H  
ATOM    159 1HA  GLY A  20      -2.560 -21.950  13.554  1.00  4.71           H  
ATOM    160 2HA  GLY A  20      -2.405 -21.535  15.244  1.00  4.71           H  
ATOM    161  N   SER A  21      -1.472 -18.944  13.821  1.00  3.99           N  
ATOM    162  CA  SER A  21      -1.804 -17.567  13.537  1.00  3.99           C  
ATOM    163  C   SER A  21      -2.168 -17.536  12.100  1.00  3.99           C  
ATOM    164  O   SER A  21      -3.195 -16.987  11.697  1.00  3.99           O  
ATOM    165  CB  SER A  21      -0.619 -16.647  13.689  1.00  3.99           C  
ATOM    166  OG  SER A  21      -0.121 -16.604  14.999  1.00  3.99           O  
ATOM    167  H   SER A  21      -0.501 -19.221  13.881  1.00  3.99           H  
ATOM    168  HA  SER A  21      -2.642 -17.260  14.139  1.00  3.99           H  
ATOM    169 1HB  SER A  21       0.137 -16.959  13.010  1.00  3.99           H  
ATOM    170 2HB  SER A  21      -0.899 -15.652  13.374  1.00  3.99           H  
ATOM    171  HG  SER A  21      -0.880 -16.335  15.565  1.00  3.99           H  
ATOM    172  N   MET A  22      -1.320 -18.210  11.325  1.00  3.25           N  
ATOM    173  CA  MET A  22      -1.476 -18.215   9.901  1.00  3.25           C  
ATOM    174  C   MET A  22      -2.702 -19.009   9.509  1.00  3.25           C  
ATOM    175  O   MET A  22      -3.364 -18.665   8.538  1.00  3.25           O  
ATOM    176  CB  MET A  22      -0.211 -18.721   9.246  1.00  3.25           C  
ATOM    177  CG  MET A  22       0.980 -17.781   9.475  1.00  3.25           C  
ATOM    178  SD  MET A  22       0.590 -16.038   9.137  1.00  3.25           S  
ATOM    179  CE  MET A  22       0.149 -16.016   7.419  1.00  3.25           C  
ATOM    180  H   MET A  22      -0.518 -18.671  11.759  1.00  3.25           H  
ATOM    181  HA  MET A  22      -1.618 -17.192   9.572  1.00  3.25           H  
ATOM    182 1HB  MET A  22       0.047 -19.700   9.667  1.00  3.25           H  
ATOM    183 2HB  MET A  22      -0.367 -18.846   8.175  1.00  3.25           H  
ATOM    184 1HG  MET A  22       1.306 -17.863  10.518  1.00  3.25           H  
ATOM    185 2HG  MET A  22       1.813 -18.078   8.840  1.00  3.25           H  
ATOM    186 1HE  MET A  22      -0.105 -14.995   7.125  1.00  3.25           H  
ATOM    187 2HE  MET A  22       0.992 -16.369   6.822  1.00  3.25           H  
ATOM    188 3HE  MET A  22      -0.713 -16.666   7.258  1.00  3.25           H  
ATOM    189  N   VAL A  23      -3.069 -20.020  10.300  1.00  2.58           N  
ATOM    190  CA  VAL A  23      -4.303 -20.748  10.021  1.00  2.58           C  
ATOM    191  C   VAL A  23      -5.527 -19.855  10.216  1.00  2.58           C  
ATOM    192  O   VAL A  23      -6.431 -19.846   9.377  1.00  2.58           O  
ATOM    193  CB  VAL A  23      -4.450 -21.975  10.918  1.00  2.58           C  
ATOM    194  CG1 VAL A  23      -5.828 -22.578  10.736  1.00  2.58           C  
ATOM    195  CG2 VAL A  23      -3.395 -22.986  10.551  1.00  2.58           C  
ATOM    196  H   VAL A  23      -2.457 -20.315  11.063  1.00  2.58           H  
ATOM    197  HA  VAL A  23      -4.273 -21.083   8.987  1.00  2.58           H  
ATOM    198  HB  VAL A  23      -4.344 -21.676  11.958  1.00  2.58           H  
ATOM    199 1HG1 VAL A  23      -5.931 -23.451  11.379  1.00  2.58           H  
ATOM    200 2HG1 VAL A  23      -6.587 -21.841  11.001  1.00  2.58           H  
ATOM    201 3HG1 VAL A  23      -5.959 -22.876   9.695  1.00  2.58           H  
ATOM    202 1HG2 VAL A  23      -3.490 -23.863  11.190  1.00  2.58           H  
ATOM    203 2HG2 VAL A  23      -3.522 -23.278   9.510  1.00  2.58           H  
ATOM    204 3HG2 VAL A  23      -2.418 -22.552  10.682  1.00  2.58           H  
ATOM    205  N   SER A  24      -5.565 -19.102  11.320  1.00  2.03           N  
ATOM    206  CA  SER A  24      -6.707 -18.224  11.564  1.00  2.03           C  
ATOM    207  C   SER A  24      -6.790 -17.155  10.460  1.00  2.03           C  
ATOM    208  O   SER A  24      -7.871 -16.843   9.949  1.00  2.03           O  
ATOM    209  CB  SER A  24      -6.573 -17.592  12.926  1.00  2.03           C  
ATOM    210  OG  SER A  24      -6.612 -18.563  13.937  1.00  2.03           O  
ATOM    211  H   SER A  24      -4.809 -19.150  12.009  1.00  2.03           H  
ATOM    212  HA  SER A  24      -7.618 -18.819  11.540  1.00  2.03           H  
ATOM    213 1HB  SER A  24      -5.645 -17.031  12.980  1.00  2.03           H  
ATOM    214 2HB  SER A  24      -7.391 -16.909  13.075  1.00  2.03           H  
ATOM    215  HG  SER A  24      -5.749 -19.026  13.891  1.00  2.03           H  
ATOM    216  N   ILE A  25      -5.632 -16.642  10.055  1.00  1.62           N  
ATOM    217  CA  ILE A  25      -5.537 -15.675   8.974  1.00  1.62           C  
ATOM    218  C   ILE A  25      -6.006 -16.302   7.665  1.00  1.62           C  
ATOM    219  O   ILE A  25      -6.773 -15.689   6.914  1.00  1.62           O  
ATOM    220  CB  ILE A  25      -4.098 -15.169   8.870  1.00  1.62           C  
ATOM    221  CG1 ILE A  25      -3.771 -14.311  10.122  1.00  1.62           C  
ATOM    222  CG2 ILE A  25      -3.919 -14.386   7.596  1.00  1.62           C  
ATOM    223  CD1 ILE A  25      -2.301 -14.027  10.348  1.00  1.62           C  
ATOM    224  H   ILE A  25      -4.775 -16.922  10.533  1.00  1.62           H  
ATOM    225  HA  ILE A  25      -6.187 -14.839   9.188  1.00  1.62           H  
ATOM    226  HB  ILE A  25      -3.423 -16.009   8.867  1.00  1.62           H  
ATOM    227 1HG1 ILE A  25      -4.264 -13.362  10.000  1.00  1.62           H  
ATOM    228 2HG1 ILE A  25      -4.174 -14.799  11.007  1.00  1.62           H  
ATOM    229 1HG2 ILE A  25      -2.892 -14.036   7.527  1.00  1.62           H  
ATOM    230 2HG2 ILE A  25      -4.141 -15.021   6.742  1.00  1.62           H  
ATOM    231 3HG2 ILE A  25      -4.600 -13.541   7.600  1.00  1.62           H  
ATOM    232 1HD1 ILE A  25      -2.180 -13.399  11.232  1.00  1.62           H  
ATOM    233 2HD1 ILE A  25      -1.783 -14.959  10.506  1.00  1.62           H  
ATOM    234 3HD1 ILE A  25      -1.869 -13.523   9.494  1.00  1.62           H  
ATOM    235  N   ALA A  26      -5.565 -17.534   7.404  1.00  1.34           N  
ATOM    236  CA  ALA A  26      -5.960 -18.270   6.221  1.00  1.34           C  
ATOM    237  C   ALA A  26      -7.465 -18.438   6.189  1.00  1.34           C  
ATOM    238  O   ALA A  26      -8.062 -18.342   5.124  1.00  1.34           O  
ATOM    239  CB  ALA A  26      -5.287 -19.630   6.181  1.00  1.34           C  
ATOM    240  H   ALA A  26      -4.920 -17.979   8.042  1.00  1.34           H  
ATOM    241  HA  ALA A  26      -5.655 -17.696   5.348  1.00  1.34           H  
ATOM    242 1HB  ALA A  26      -5.585 -20.156   5.275  1.00  1.34           H  
ATOM    243 2HB  ALA A  26      -4.207 -19.499   6.190  1.00  1.34           H  
ATOM    244 3HB  ALA A  26      -5.588 -20.206   7.046  1.00  1.34           H  
ATOM    245  N   LEU A  27      -8.092 -18.645   7.352  1.00  1.15           N  
ATOM    246  CA  LEU A  27      -9.542 -18.769   7.405  1.00  1.15           C  
ATOM    247  C   LEU A  27     -10.198 -17.495   6.892  1.00  1.15           C  
ATOM    248  O   LEU A  27     -11.102 -17.567   6.056  1.00  1.15           O  
ATOM    249  CB  LEU A  27     -10.025 -19.120   8.820  1.00  1.15           C  
ATOM    250  CG  LEU A  27     -11.563 -19.179   9.008  1.00  1.15           C  
ATOM    251  CD1 LEU A  27     -12.181 -20.213   8.063  1.00  1.15           C  
ATOM    252  CD2 LEU A  27     -11.850 -19.557  10.455  1.00  1.15           C  
ATOM    253  H   LEU A  27      -7.544 -18.758   8.205  1.00  1.15           H  
ATOM    254  HA  LEU A  27      -9.835 -19.586   6.749  1.00  1.15           H  
ATOM    255 1HB  LEU A  27      -9.603 -20.083   9.102  1.00  1.15           H  
ATOM    256 2HB  LEU A  27      -9.655 -18.378   9.507  1.00  1.15           H  
ATOM    257  HG  LEU A  27     -11.993 -18.201   8.786  1.00  1.15           H  
ATOM    258 1HD1 LEU A  27     -13.261 -20.241   8.216  1.00  1.15           H  
ATOM    259 2HD1 LEU A  27     -11.969 -19.937   7.027  1.00  1.15           H  
ATOM    260 3HD1 LEU A  27     -11.760 -21.195   8.271  1.00  1.15           H  
ATOM    261 1HD2 LEU A  27     -12.930 -19.593  10.628  1.00  1.15           H  
ATOM    262 2HD2 LEU A  27     -11.419 -20.534  10.668  1.00  1.15           H  
ATOM    263 3HD2 LEU A  27     -11.398 -18.823  11.104  1.00  1.15           H  
ATOM    264  N   LEU A  28      -9.754 -16.321   7.351  1.00  1.03           N  
ATOM    265  CA  LEU A  28     -10.351 -15.098   6.803  1.00  1.03           C  
ATOM    266  C   LEU A  28     -10.082 -14.981   5.312  1.00  1.03           C  
ATOM    267  O   LEU A  28     -10.954 -14.570   4.544  1.00  1.03           O  
ATOM    268  CB  LEU A  28      -9.840 -13.845   7.501  1.00  1.03           C  
ATOM    269  CG  LEU A  28     -10.324 -13.668   8.884  1.00  1.03           C  
ATOM    270  CD1 LEU A  28      -9.634 -12.540   9.486  1.00  1.03           C  
ATOM    271  CD2 LEU A  28     -11.843 -13.427   8.857  1.00  1.03           C  
ATOM    272  H   LEU A  28      -9.015 -16.300   8.062  1.00  1.03           H  
ATOM    273  HA  LEU A  28     -11.427 -15.153   6.954  1.00  1.03           H  
ATOM    274 1HB  LEU A  28      -8.748 -13.887   7.531  1.00  1.03           H  
ATOM    275 2HB  LEU A  28     -10.139 -12.971   6.923  1.00  1.03           H  
ATOM    276  HG  LEU A  28     -10.079 -14.551   9.455  1.00  1.03           H  
ATOM    277 1HD1 LEU A  28      -9.966 -12.400  10.502  1.00  1.03           H  
ATOM    278 2HD1 LEU A  28      -8.587 -12.747   9.462  1.00  1.03           H  
ATOM    279 3HD1 LEU A  28      -9.840 -11.669   8.920  1.00  1.03           H  
ATOM    280 1HD2 LEU A  28     -12.214 -13.297   9.870  1.00  1.03           H  
ATOM    281 2HD2 LEU A  28     -12.058 -12.531   8.277  1.00  1.03           H  
ATOM    282 3HD2 LEU A  28     -12.336 -14.282   8.401  1.00  1.03           H  
ATOM    283  N   ARG A  29      -8.882 -15.353   4.876  1.00  0.96           N  
ATOM    284  CA  ARG A  29      -8.596 -15.282   3.455  1.00  0.96           C  
ATOM    285  C   ARG A  29      -9.557 -16.168   2.671  1.00  0.96           C  
ATOM    286  O   ARG A  29     -10.165 -15.718   1.700  1.00  0.96           O  
ATOM    287  CB  ARG A  29      -7.157 -15.649   3.158  1.00  0.96           C  
ATOM    288  CG  ARG A  29      -6.788 -15.588   1.690  1.00  0.96           C  
ATOM    289  CD  ARG A  29      -5.336 -15.631   1.489  1.00  0.96           C  
ATOM    290  NE  ARG A  29      -4.979 -15.604   0.085  1.00  0.96           N  
ATOM    291  CZ  ARG A  29      -3.738 -15.328  -0.365  1.00  0.96           C  
ATOM    292  NH1 ARG A  29      -2.781 -15.045   0.504  1.00  0.96           N  
ATOM    293  NH2 ARG A  29      -3.485 -15.338  -1.659  1.00  0.96           N  
ATOM    294  H   ARG A  29      -8.171 -15.673   5.537  1.00  0.96           H  
ATOM    295  HA  ARG A  29      -8.746 -14.253   3.129  1.00  0.96           H  
ATOM    296 1HB  ARG A  29      -6.487 -14.992   3.715  1.00  0.96           H  
ATOM    297 2HB  ARG A  29      -6.971 -16.664   3.493  1.00  0.96           H  
ATOM    298 1HG  ARG A  29      -7.231 -16.443   1.171  1.00  0.96           H  
ATOM    299 2HG  ARG A  29      -7.164 -14.686   1.256  1.00  0.96           H  
ATOM    300 1HD  ARG A  29      -4.882 -14.765   1.970  1.00  0.96           H  
ATOM    301 2HD  ARG A  29      -4.938 -16.544   1.927  1.00  0.96           H  
ATOM    302  HE  ARG A  29      -5.715 -15.832  -0.608  1.00  0.96           H  
ATOM    303 1HH1 ARG A  29      -2.984 -15.040   1.491  1.00  0.96           H  
ATOM    304 2HH1 ARG A  29      -1.817 -14.829   0.199  1.00  0.96           H  
ATOM    305 1HH2 ARG A  29      -4.226 -15.559  -2.319  1.00  0.96           H  
ATOM    306 2HH2 ARG A  29      -2.554 -15.133  -1.991  1.00  0.96           H  
ATOM    307  N   GLU A  30      -9.744 -17.417   3.120  1.00  0.91           N  
ATOM    308  CA  GLU A  30     -10.663 -18.307   2.428  1.00  0.91           C  
ATOM    309  C   GLU A  30     -12.084 -17.774   2.495  1.00  0.91           C  
ATOM    310  O   GLU A  30     -12.816 -17.861   1.518  1.00  0.91           O  
ATOM    311  CB  GLU A  30     -10.633 -19.742   2.972  1.00  0.91           C  
ATOM    312  CG  GLU A  30      -9.369 -20.558   2.652  1.00  0.91           C  
ATOM    313  CD  GLU A  30      -9.527 -22.045   2.998  1.00  0.91           C  
ATOM    314  OE1 GLU A  30     -10.600 -22.434   3.444  1.00  0.91           O  
ATOM    315  OE2 GLU A  30      -8.608 -22.791   2.774  1.00  0.91           O  
ATOM    316  H   GLU A  30      -9.234 -17.745   3.932  1.00  0.91           H  
ATOM    317  HA  GLU A  30     -10.367 -18.347   1.381  1.00  0.91           H  
ATOM    318 1HB  GLU A  30     -10.722 -19.701   4.063  1.00  0.91           H  
ATOM    319 2HB  GLU A  30     -11.492 -20.284   2.605  1.00  0.91           H  
ATOM    320 1HG  GLU A  30      -9.146 -20.459   1.589  1.00  0.91           H  
ATOM    321 2HG  GLU A  30      -8.529 -20.146   3.212  1.00  0.91           H  
ATOM    322  N   MET A  31     -12.468 -17.164   3.616  1.00  0.88           N  
ATOM    323  CA  MET A  31     -13.794 -16.580   3.731  1.00  0.88           C  
ATOM    324  C   MET A  31     -14.010 -15.573   2.615  1.00  0.88           C  
ATOM    325  O   MET A  31     -15.026 -15.615   1.924  1.00  0.88           O  
ATOM    326  CB  MET A  31     -13.951 -15.944   5.115  1.00  0.88           C  
ATOM    327  CG  MET A  31     -15.248 -15.241   5.414  1.00  0.88           C  
ATOM    328  SD  MET A  31     -15.242 -13.525   4.794  1.00  0.88           S  
ATOM    329  CE  MET A  31     -14.041 -12.736   5.894  1.00  0.88           C  
ATOM    330  H   MET A  31     -11.839 -17.131   4.416  1.00  0.88           H  
ATOM    331  HA  MET A  31     -14.534 -17.364   3.616  1.00  0.88           H  
ATOM    332 1HB  MET A  31     -13.798 -16.709   5.878  1.00  0.88           H  
ATOM    333 2HB  MET A  31     -13.180 -15.208   5.250  1.00  0.88           H  
ATOM    334 1HG  MET A  31     -16.059 -15.768   4.947  1.00  0.88           H  
ATOM    335 2HG  MET A  31     -15.424 -15.224   6.489  1.00  0.88           H  
ATOM    336 1HE  MET A  31     -13.938 -11.683   5.624  1.00  0.88           H  
ATOM    337 2HE  MET A  31     -14.383 -12.818   6.926  1.00  0.88           H  
ATOM    338 3HE  MET A  31     -13.070 -13.232   5.786  1.00  0.88           H  
ATOM    339  N   PHE A  32     -13.025 -14.715   2.367  1.00  0.86           N  
ATOM    340  CA  PHE A  32     -13.180 -13.741   1.299  1.00  0.86           C  
ATOM    341  C   PHE A  32     -13.145 -14.384  -0.099  1.00  0.86           C  
ATOM    342  O   PHE A  32     -14.008 -14.104  -0.944  1.00  0.86           O  
ATOM    343  CB  PHE A  32     -12.040 -12.726   1.333  1.00  0.86           C  
ATOM    344  CG  PHE A  32     -12.063 -11.547   2.288  1.00  0.86           C  
ATOM    345  CD1 PHE A  32     -11.283 -11.538   3.436  1.00  0.86           C  
ATOM    346  CD2 PHE A  32     -12.808 -10.412   1.991  1.00  0.86           C  
ATOM    347  CE1 PHE A  32     -11.249 -10.440   4.264  1.00  0.86           C  
ATOM    348  CE2 PHE A  32     -12.776  -9.309   2.820  1.00  0.86           C  
ATOM    349  CZ  PHE A  32     -11.996  -9.319   3.949  1.00  0.86           C  
ATOM    350  H   PHE A  32     -12.188 -14.720   2.953  1.00  0.86           H  
ATOM    351  HA  PHE A  32     -14.133 -13.232   1.434  1.00  0.86           H  
ATOM    352 1HB  PHE A  32     -11.138 -13.287   1.566  1.00  0.86           H  
ATOM    353 2HB  PHE A  32     -11.908 -12.339   0.351  1.00  0.86           H  
ATOM    354  HD1 PHE A  32     -10.683 -12.408   3.668  1.00  0.86           H  
ATOM    355  HD2 PHE A  32     -13.415 -10.396   1.086  1.00  0.86           H  
ATOM    356  HE1 PHE A  32     -10.626 -10.451   5.158  1.00  0.86           H  
ATOM    357  HE2 PHE A  32     -13.363  -8.425   2.580  1.00  0.86           H  
ATOM    358  HZ  PHE A  32     -11.969  -8.441   4.594  1.00  0.86           H  
ATOM    359  N   GLU A  33     -12.194 -15.290  -0.340  1.00  0.84           N  
ATOM    360  CA  GLU A  33     -12.086 -15.888  -1.670  1.00  0.84           C  
ATOM    361  C   GLU A  33     -13.307 -16.734  -2.021  1.00  0.84           C  
ATOM    362  O   GLU A  33     -13.813 -16.685  -3.146  1.00  0.84           O  
ATOM    363  CB  GLU A  33     -10.841 -16.797  -1.770  1.00  0.84           C  
ATOM    364  CG  GLU A  33      -9.476 -16.068  -1.727  1.00  0.84           C  
ATOM    365  CD  GLU A  33      -8.269 -16.993  -1.838  1.00  0.84           C  
ATOM    366  OE1 GLU A  33      -8.459 -18.185  -1.889  1.00  0.84           O  
ATOM    367  OE2 GLU A  33      -7.153 -16.499  -1.859  1.00  0.84           O  
ATOM    368  H   GLU A  33     -11.521 -15.530   0.392  1.00  0.84           H  
ATOM    369  HA  GLU A  33     -12.002 -15.084  -2.400  1.00  0.84           H  
ATOM    370 1HB  GLU A  33     -10.857 -17.508  -0.942  1.00  0.84           H  
ATOM    371 2HB  GLU A  33     -10.887 -17.372  -2.693  1.00  0.84           H  
ATOM    372 1HG  GLU A  33      -9.435 -15.317  -2.516  1.00  0.84           H  
ATOM    373 2HG  GLU A  33      -9.409 -15.565  -0.775  1.00  0.84           H  
ATOM    374  N   LYS A  34     -13.795 -17.488  -1.047  1.00  0.83           N  
ATOM    375  CA  LYS A  34     -14.890 -18.395  -1.287  1.00  0.83           C  
ATOM    376  C   LYS A  34     -16.242 -17.694  -1.270  1.00  0.83           C  
ATOM    377  O   LYS A  34     -17.117 -18.037  -2.071  1.00  0.83           O  
ATOM    378  CB  LYS A  34     -14.847 -19.517  -0.257  1.00  0.83           C  
ATOM    379  CG  LYS A  34     -13.623 -20.425  -0.402  1.00  0.83           C  
ATOM    380  CD  LYS A  34     -13.568 -21.522   0.668  1.00  0.83           C  
ATOM    381  CE  LYS A  34     -12.294 -22.373   0.497  1.00  0.83           C  
ATOM    382  NZ  LYS A  34     -12.125 -23.414   1.572  1.00  0.83           N  
ATOM    383  H   LYS A  34     -13.362 -17.475  -0.131  1.00  0.83           H  
ATOM    384  HA  LYS A  34     -14.750 -18.837  -2.269  1.00  0.83           H  
ATOM    385 1HB  LYS A  34     -14.897 -19.111   0.756  1.00  0.83           H  
ATOM    386 2HB  LYS A  34     -15.697 -20.137  -0.417  1.00  0.83           H  
ATOM    387 1HG  LYS A  34     -13.628 -20.884  -1.389  1.00  0.83           H  
ATOM    388 2HG  LYS A  34     -12.721 -19.809  -0.312  1.00  0.83           H  
ATOM    389 1HD  LYS A  34     -13.566 -21.061   1.657  1.00  0.83           H  
ATOM    390 2HD  LYS A  34     -14.442 -22.165   0.590  1.00  0.83           H  
ATOM    391 1HE  LYS A  34     -12.337 -22.872  -0.468  1.00  0.83           H  
ATOM    392 2HE  LYS A  34     -11.427 -21.712   0.511  1.00  0.83           H  
ATOM    393 1HZ  LYS A  34     -11.272 -23.927   1.403  1.00  0.83           H  
ATOM    394 2HZ  LYS A  34     -12.047 -22.978   2.507  1.00  0.83           H  
ATOM    395 3HZ  LYS A  34     -12.901 -24.045   1.567  1.00  0.83           H  
ATOM    396  N   MET A  35     -16.427 -16.704  -0.392  1.00  0.82           N  
ATOM    397  CA  MET A  35     -17.725 -16.057  -0.336  1.00  0.82           C  
ATOM    398  C   MET A  35     -17.865 -14.861  -1.263  1.00  0.82           C  
ATOM    399  O   MET A  35     -18.932 -14.662  -1.825  1.00  0.82           O  
ATOM    400  CB  MET A  35     -18.052 -15.652   1.088  1.00  0.82           C  
ATOM    401  CG  MET A  35     -18.246 -16.829   1.981  1.00  0.82           C  
ATOM    402  SD  MET A  35     -18.609 -16.388   3.647  1.00  0.82           S  
ATOM    403  CE  MET A  35     -20.203 -15.710   3.366  1.00  0.82           C  
ATOM    404  H   MET A  35     -15.705 -16.414   0.269  1.00  0.82           H  
ATOM    405  HA  MET A  35     -18.476 -16.786  -0.638  1.00  0.82           H  
ATOM    406 1HB  MET A  35     -17.283 -15.007   1.484  1.00  0.82           H  
ATOM    407 2HB  MET A  35     -18.974 -15.082   1.091  1.00  0.82           H  
ATOM    408 1HG  MET A  35     -19.072 -17.399   1.582  1.00  0.82           H  
ATOM    409 2HG  MET A  35     -17.346 -17.450   1.974  1.00  0.82           H  
ATOM    410 1HE  MET A  35     -20.612 -15.356   4.301  1.00  0.82           H  
ATOM    411 2HE  MET A  35     -20.117 -14.876   2.674  1.00  0.82           H  
ATOM    412 3HE  MET A  35     -20.856 -16.470   2.932  1.00  0.82           H  
ATOM    413  N   VAL A  36     -16.807 -14.082  -1.476  1.00  0.83           N  
ATOM    414  CA  VAL A  36     -16.966 -12.890  -2.295  1.00  0.83           C  
ATOM    415  C   VAL A  36     -16.628 -13.170  -3.747  1.00  0.83           C  
ATOM    416  O   VAL A  36     -17.404 -12.860  -4.652  1.00  0.83           O  
ATOM    417  CB  VAL A  36     -16.057 -11.755  -1.797  1.00  0.83           C  
ATOM    418  CG1 VAL A  36     -16.203 -10.540  -2.736  1.00  0.83           C  
ATOM    419  CG2 VAL A  36     -16.387 -11.403  -0.372  1.00  0.83           C  
ATOM    420  H   VAL A  36     -15.901 -14.267  -1.053  1.00  0.83           H  
ATOM    421  HA  VAL A  36     -18.001 -12.562  -2.238  1.00  0.83           H  
ATOM    422  HB  VAL A  36     -15.031 -12.081  -1.851  1.00  0.83           H  
ATOM    423 1HG1 VAL A  36     -15.547  -9.735  -2.414  1.00  0.83           H  
ATOM    424 2HG1 VAL A  36     -15.934 -10.844  -3.741  1.00  0.83           H  
ATOM    425 3HG1 VAL A  36     -17.235 -10.189  -2.725  1.00  0.83           H  
ATOM    426 1HG2 VAL A  36     -15.723 -10.610  -0.032  1.00  0.83           H  
ATOM    427 2HG2 VAL A  36     -17.410 -11.068  -0.318  1.00  0.83           H  
ATOM    428 3HG2 VAL A  36     -16.253 -12.287   0.259  1.00  0.83           H  
ATOM    429  N   VAL A  37     -15.465 -13.771  -3.974  1.00  0.84           N  
ATOM    430  CA  VAL A  37     -15.025 -14.004  -5.346  1.00  0.84           C  
ATOM    431  C   VAL A  37     -15.747 -15.190  -5.994  1.00  0.84           C  
ATOM    432  O   VAL A  37     -16.312 -15.062  -7.080  1.00  0.84           O  
ATOM    433  CB  VAL A  37     -13.503 -14.207  -5.386  1.00  0.84           C  
ATOM    434  CG1 VAL A  37     -13.066 -14.564  -6.779  1.00  0.84           C  
ATOM    435  CG2 VAL A  37     -12.838 -12.939  -4.911  1.00  0.84           C  
ATOM    436  H   VAL A  37     -14.880 -14.030  -3.175  1.00  0.84           H  
ATOM    437  HA  VAL A  37     -15.250 -13.113  -5.930  1.00  0.84           H  
ATOM    438  HB  VAL A  37     -13.229 -15.021  -4.745  1.00  0.84           H  
ATOM    439 1HG1 VAL A  37     -11.989 -14.710  -6.795  1.00  0.84           H  
ATOM    440 2HG1 VAL A  37     -13.561 -15.482  -7.091  1.00  0.84           H  
ATOM    441 3HG1 VAL A  37     -13.336 -13.754  -7.460  1.00  0.84           H  
ATOM    442 1HG2 VAL A  37     -11.756 -13.061  -4.918  1.00  0.84           H  
ATOM    443 2HG2 VAL A  37     -13.120 -12.115  -5.566  1.00  0.84           H  
ATOM    444 3HG2 VAL A  37     -13.177 -12.734  -3.900  1.00  0.84           H  
ATOM    445  N   ALA A  38     -15.787 -16.333  -5.302  1.00  0.85           N  
ATOM    446  CA  ALA A  38     -16.489 -17.509  -5.823  1.00  0.85           C  
ATOM    447  C   ALA A  38     -18.003 -17.434  -5.594  1.00  0.85           C  
ATOM    448  O   ALA A  38     -18.749 -18.287  -6.078  1.00  0.85           O  
ATOM    449  CB  ALA A  38     -15.951 -18.773  -5.186  1.00  0.85           C  
ATOM    450  H   ALA A  38     -15.279 -16.407  -4.420  1.00  0.85           H  
ATOM    451  HA  ALA A  38     -16.313 -17.552  -6.897  1.00  0.85           H  
ATOM    452 1HB  ALA A  38     -16.457 -19.637  -5.611  1.00  0.85           H  
ATOM    453 2HB  ALA A  38     -14.881 -18.847  -5.372  1.00  0.85           H  
ATOM    454 3HB  ALA A  38     -16.127 -18.743  -4.138  1.00  0.85           H  
ATOM    455  N   LYS A  39     -18.446 -16.429  -4.842  1.00  0.87           N  
ATOM    456  CA  LYS A  39     -19.851 -16.198  -4.511  1.00  0.87           C  
ATOM    457  C   LYS A  39     -20.570 -17.341  -3.791  1.00  0.87           C  
ATOM    458  O   LYS A  39     -21.783 -17.539  -3.950  1.00  0.87           O  
ATOM    459  CB  LYS A  39     -20.587 -15.827  -5.786  1.00  0.87           C  
ATOM    460  CG  LYS A  39     -20.109 -14.539  -6.341  1.00  0.87           C  
ATOM    461  CD  LYS A  39     -20.844 -14.195  -7.555  1.00  0.87           C  
ATOM    462  CE  LYS A  39     -20.463 -12.841  -8.011  1.00  0.87           C  
ATOM    463  NZ  LYS A  39     -21.187 -12.457  -9.195  1.00  0.87           N  
ATOM    464  H   LYS A  39     -17.766 -15.772  -4.491  1.00  0.87           H  
ATOM    465  HA  LYS A  39     -19.894 -15.329  -3.861  1.00  0.87           H  
ATOM    466 1HB  LYS A  39     -20.464 -16.593  -6.543  1.00  0.87           H  
ATOM    467 2HB  LYS A  39     -21.650 -15.740  -5.585  1.00  0.87           H  
ATOM    468 1HG  LYS A  39     -20.251 -13.749  -5.598  1.00  0.87           H  
ATOM    469 2HG  LYS A  39     -19.043 -14.605  -6.568  1.00  0.87           H  
ATOM    470 1HD  LYS A  39     -20.586 -14.907  -8.338  1.00  0.87           H  
ATOM    471 2HD  LYS A  39     -21.904 -14.255  -7.382  1.00  0.87           H  
ATOM    472 1HE  LYS A  39     -20.686 -12.124  -7.219  1.00  0.87           H  
ATOM    473 2HE  LYS A  39     -19.395 -12.812  -8.224  1.00  0.87           H  
ATOM    474 1HZ  LYS A  39     -20.875 -11.516  -9.432  1.00  0.87           H  
ATOM    475 2HZ  LYS A  39     -20.990 -13.086  -9.949  1.00  0.87           H  
ATOM    476 3HZ  LYS A  39     -22.195 -12.456  -9.000  1.00  0.87           H  
ATOM    477  N   ASN A  40     -19.868 -18.060  -2.925  1.00  0.88           N  
ATOM    478  CA  ASN A  40     -20.507 -19.153  -2.225  1.00  0.88           C  
ATOM    479  C   ASN A  40     -21.163 -18.669  -0.938  1.00  0.88           C  
ATOM    480  O   ASN A  40     -20.663 -18.867   0.168  1.00  0.88           O  
ATOM    481  CB  ASN A  40     -19.509 -20.254  -1.987  1.00  0.88           C  
ATOM    482  CG  ASN A  40     -20.135 -21.519  -1.483  1.00  0.88           C  
ATOM    483  OD1 ASN A  40     -21.276 -21.514  -1.014  1.00  0.88           O  
ATOM    484  ND2 ASN A  40     -19.410 -22.610  -1.572  1.00  0.88           N  
ATOM    485  H   ASN A  40     -18.880 -17.879  -2.761  1.00  0.88           H  
ATOM    486  HA  ASN A  40     -21.297 -19.553  -2.859  1.00  0.88           H  
ATOM    487 1HB  ASN A  40     -18.983 -20.466  -2.919  1.00  0.88           H  
ATOM    488 2HB  ASN A  40     -18.774 -19.913  -1.283  1.00  0.88           H  
ATOM    489 1HD2 ASN A  40     -19.778 -23.484  -1.251  1.00  0.88           H  
ATOM    490 2HD2 ASN A  40     -18.491 -22.566  -1.961  1.00  0.88           H  
ATOM    491  N   ALA A  41     -22.343 -18.084  -1.105  1.00  0.88           N  
ATOM    492  CA  ALA A  41     -23.110 -17.462  -0.019  1.00  0.88           C  
ATOM    493  C   ALA A  41     -23.442 -18.430   1.112  1.00  0.88           C  
ATOM    494  O   ALA A  41     -23.582 -18.022   2.267  1.00  0.88           O  
ATOM    495  CB  ALA A  41     -24.411 -16.896  -0.554  1.00  0.88           C  
ATOM    496  H   ALA A  41     -22.651 -17.992  -2.075  1.00  0.88           H  
ATOM    497  HA  ALA A  41     -22.505 -16.653   0.391  1.00  0.88           H  
ATOM    498 1HB  ALA A  41     -24.940 -16.405   0.259  1.00  0.88           H  
ATOM    499 2HB  ALA A  41     -24.213 -16.179  -1.342  1.00  0.88           H  
ATOM    500 3HB  ALA A  41     -25.022 -17.704  -0.952  1.00  0.88           H  
ATOM    501  N   GLU A  42     -23.577 -19.712   0.780  1.00  0.88           N  
ATOM    502  CA  GLU A  42     -23.964 -20.746   1.737  1.00  0.88           C  
ATOM    503  C   GLU A  42     -22.936 -20.889   2.862  1.00  0.88           C  
ATOM    504  O   GLU A  42     -23.274 -21.297   3.980  1.00  0.88           O  
ATOM    505  CB  GLU A  42     -24.141 -22.096   1.029  1.00  0.88           C  
ATOM    506  CG  GLU A  42     -25.299 -22.161   0.027  1.00  0.88           C  
ATOM    507  CD  GLU A  42     -26.661 -21.968   0.640  1.00  0.88           C  
ATOM    508  OE1 GLU A  42     -26.802 -22.105   1.832  1.00  0.88           O  
ATOM    509  OE2 GLU A  42     -27.568 -21.638  -0.087  1.00  0.88           O  
ATOM    510  H   GLU A  42     -23.406 -19.977  -0.181  1.00  0.88           H  
ATOM    511  HA  GLU A  42     -24.914 -20.458   2.185  1.00  0.88           H  
ATOM    512 1HB  GLU A  42     -23.225 -22.347   0.500  1.00  0.88           H  
ATOM    513 2HB  GLU A  42     -24.304 -22.872   1.775  1.00  0.88           H  
ATOM    514 1HG  GLU A  42     -25.143 -21.386  -0.725  1.00  0.88           H  
ATOM    515 2HG  GLU A  42     -25.268 -23.125  -0.478  1.00  0.88           H  
ATOM    516  N   LEU A  43     -21.683 -20.513   2.582  1.00  0.86           N  
ATOM    517  CA  LEU A  43     -20.598 -20.614   3.546  1.00  0.86           C  
ATOM    518  C   LEU A  43     -20.800 -19.715   4.741  1.00  0.86           C  
ATOM    519  O   LEU A  43     -20.185 -19.926   5.791  1.00  0.86           O  
ATOM    520  CB  LEU A  43     -19.274 -20.318   2.894  1.00  0.86           C  
ATOM    521  CG  LEU A  43     -18.827 -21.337   1.941  1.00  0.86           C  
ATOM    522  CD1 LEU A  43     -17.621 -20.847   1.254  1.00  0.86           C  
ATOM    523  CD2 LEU A  43     -18.536 -22.630   2.682  1.00  0.86           C  
ATOM    524  H   LEU A  43     -21.466 -20.127   1.660  1.00  0.86           H  
ATOM    525  HA  LEU A  43     -20.557 -21.635   3.898  1.00  0.86           H  
ATOM    526 1HB  LEU A  43     -19.377 -19.410   2.353  1.00  0.86           H  
ATOM    527 2HB  LEU A  43     -18.525 -20.194   3.658  1.00  0.86           H  
ATOM    528  HG  LEU A  43     -19.601 -21.501   1.210  1.00  0.86           H  
ATOM    529 1HD1 LEU A  43     -17.295 -21.593   0.533  1.00  0.86           H  
ATOM    530 2HD1 LEU A  43     -17.856 -19.914   0.746  1.00  0.86           H  
ATOM    531 3HD1 LEU A  43     -16.838 -20.675   1.970  1.00  0.86           H  
ATOM    532 1HD2 LEU A  43     -18.204 -23.387   1.972  1.00  0.86           H  
ATOM    533 2HD2 LEU A  43     -17.752 -22.457   3.421  1.00  0.86           H  
ATOM    534 3HD2 LEU A  43     -19.438 -22.973   3.183  1.00  0.86           H  
ATOM    535  N   ILE A  44     -21.693 -18.738   4.632  1.00  0.84           N  
ATOM    536  CA  ILE A  44     -21.933 -17.867   5.753  1.00  0.84           C  
ATOM    537  C   ILE A  44     -22.391 -18.689   6.978  1.00  0.84           C  
ATOM    538  O   ILE A  44     -22.106 -18.324   8.120  1.00  0.84           O  
ATOM    539  CB  ILE A  44     -22.989 -16.796   5.380  1.00  0.84           C  
ATOM    540  CG1 ILE A  44     -22.854 -15.599   6.305  1.00  0.84           C  
ATOM    541  CG2 ILE A  44     -24.403 -17.357   5.444  1.00  0.84           C  
ATOM    542  CD1 ILE A  44     -23.365 -15.874   7.681  1.00  0.84           C  
ATOM    543  H   ILE A  44     -22.218 -18.595   3.766  1.00  0.84           H  
ATOM    544  HA  ILE A  44     -21.004 -17.360   5.989  1.00  0.84           H  
ATOM    545  HB  ILE A  44     -22.812 -16.457   4.365  1.00  0.84           H  
ATOM    546 1HG1 ILE A  44     -21.814 -15.323   6.366  1.00  0.84           H  
ATOM    547 2HG1 ILE A  44     -23.408 -14.755   5.887  1.00  0.84           H  
ATOM    548 1HG2 ILE A  44     -25.108 -16.580   5.157  1.00  0.84           H  
ATOM    549 2HG2 ILE A  44     -24.490 -18.199   4.754  1.00  0.84           H  
ATOM    550 3HG2 ILE A  44     -24.629 -17.686   6.455  1.00  0.84           H  
ATOM    551 1HD1 ILE A  44     -23.244 -15.010   8.314  1.00  0.84           H  
ATOM    552 2HD1 ILE A  44     -24.414 -16.139   7.633  1.00  0.84           H  
ATOM    553 3HD1 ILE A  44     -22.819 -16.690   8.096  1.00  0.84           H  
ATOM    554  N   GLY A  45     -23.042 -19.843   6.740  1.00  0.81           N  
ATOM    555  CA  GLY A  45     -23.539 -20.683   7.820  1.00  0.81           C  
ATOM    556  C   GLY A  45     -22.473 -21.615   8.394  1.00  0.81           C  
ATOM    557  O   GLY A  45     -22.749 -22.378   9.322  1.00  0.81           O  
ATOM    558  H   GLY A  45     -23.198 -20.147   5.777  1.00  0.81           H  
ATOM    559 1HA  GLY A  45     -23.929 -20.047   8.615  1.00  0.81           H  
ATOM    560 2HA  GLY A  45     -24.374 -21.277   7.451  1.00  0.81           H  
ATOM    561  N   HIS A  46     -21.266 -21.568   7.832  1.00  0.77           N  
ATOM    562  CA  HIS A  46     -20.170 -22.407   8.279  1.00  0.77           C  
ATOM    563  C   HIS A  46     -19.041 -21.573   8.870  1.00  0.77           C  
ATOM    564  O   HIS A  46     -18.295 -22.043   9.733  1.00  0.77           O  
ATOM    565  CB  HIS A  46     -19.652 -23.241   7.105  1.00  0.77           C  
ATOM    566  CG  HIS A  46     -20.682 -24.218   6.579  1.00  0.77           C  
ATOM    567  ND1 HIS A  46     -21.046 -25.351   7.277  1.00  0.77           N  
ATOM    568  CD2 HIS A  46     -21.433 -24.222   5.447  1.00  0.77           C  
ATOM    569  CE1 HIS A  46     -21.965 -26.011   6.596  1.00  0.77           C  
ATOM    570  NE2 HIS A  46     -22.215 -25.349   5.484  1.00  0.77           N  
ATOM    571  H   HIS A  46     -21.092 -20.925   7.070  1.00  0.77           H  
ATOM    572  HA  HIS A  46     -20.518 -23.087   9.054  1.00  0.77           H  
ATOM    573 1HB  HIS A  46     -19.357 -22.573   6.288  1.00  0.77           H  
ATOM    574 2HB  HIS A  46     -18.767 -23.795   7.412  1.00  0.77           H  
ATOM    575  HD2 HIS A  46     -21.432 -23.489   4.659  1.00  0.77           H  
ATOM    576  HE1 HIS A  46     -22.437 -26.943   6.903  1.00  0.77           H  
ATOM    577  HE2 HIS A  46     -22.880 -25.621   4.772  1.00  0.77           H  
ATOM    578  N   TYR A  47     -18.934 -20.318   8.434  1.00  0.74           N  
ATOM    579  CA  TYR A  47     -17.864 -19.462   8.924  1.00  0.74           C  
ATOM    580  C   TYR A  47     -18.296 -18.552  10.053  1.00  0.74           C  
ATOM    581  O   TYR A  47     -17.437 -18.100  10.810  1.00  0.74           O  
ATOM    582  CB  TYR A  47     -17.272 -18.618   7.801  1.00  0.74           C  
ATOM    583  CG  TYR A  47     -16.597 -19.452   6.750  1.00  0.74           C  
ATOM    584  CD1 TYR A  47     -16.463 -18.981   5.465  1.00  0.74           C  
ATOM    585  CD2 TYR A  47     -16.124 -20.712   7.076  1.00  0.74           C  
ATOM    586  CE1 TYR A  47     -15.856 -19.761   4.506  1.00  0.74           C  
ATOM    587  CE2 TYR A  47     -15.528 -21.491   6.123  1.00  0.74           C  
ATOM    588  CZ  TYR A  47     -15.392 -21.024   4.845  1.00  0.74           C  
ATOM    589  OH  TYR A  47     -14.798 -21.817   3.906  1.00  0.74           O  
ATOM    590  H   TYR A  47     -19.558 -19.984   7.706  1.00  0.74           H  
ATOM    591  HA  TYR A  47     -17.070 -20.098   9.314  1.00  0.74           H  
ATOM    592 1HB  TYR A  47     -18.068 -18.055   7.318  1.00  0.74           H  
ATOM    593 2HB  TYR A  47     -16.552 -17.905   8.203  1.00  0.74           H  
ATOM    594  HD1 TYR A  47     -16.835 -18.001   5.213  1.00  0.74           H  
ATOM    595  HD2 TYR A  47     -16.230 -21.090   8.093  1.00  0.74           H  
ATOM    596  HE1 TYR A  47     -15.749 -19.386   3.491  1.00  0.74           H  
ATOM    597  HE2 TYR A  47     -15.160 -22.484   6.383  1.00  0.74           H  
ATOM    598  HH  TYR A  47     -14.558 -22.654   4.313  1.00  0.74           H  
ATOM    599  N   TYR A  48     -19.602 -18.304  10.200  1.00  0.71           N  
ATOM    600  CA  TYR A  48     -20.047 -17.370  11.224  1.00  0.71           C  
ATOM    601  C   TYR A  48     -20.979 -18.002  12.247  1.00  0.71           C  
ATOM    602  O   TYR A  48     -21.811 -18.848  11.923  1.00  0.71           O  
ATOM    603  CB  TYR A  48     -20.773 -16.224  10.538  1.00  0.71           C  
ATOM    604  CG  TYR A  48     -19.906 -15.472   9.606  1.00  0.71           C  
ATOM    605  CD1 TYR A  48     -19.743 -15.866   8.304  1.00  0.71           C  
ATOM    606  CD2 TYR A  48     -19.282 -14.418  10.051  1.00  0.71           C  
ATOM    607  CE1 TYR A  48     -18.932 -15.145   7.462  1.00  0.71           C  
ATOM    608  CE2 TYR A  48     -18.488 -13.697   9.257  1.00  0.71           C  
ATOM    609  CZ  TYR A  48     -18.300 -14.040   7.959  1.00  0.71           C  
ATOM    610  OH  TYR A  48     -17.486 -13.291   7.162  1.00  0.71           O  
ATOM    611  H   TYR A  48     -20.296 -18.686   9.556  1.00  0.71           H  
ATOM    612  HA  TYR A  48     -19.181 -16.987  11.758  1.00  0.71           H  
ATOM    613 1HB  TYR A  48     -21.598 -16.608   9.989  1.00  0.71           H  
ATOM    614 2HB  TYR A  48     -21.162 -15.536  11.286  1.00  0.71           H  
ATOM    615  HD1 TYR A  48     -20.252 -16.742   7.951  1.00  0.71           H  
ATOM    616  HD2 TYR A  48     -19.412 -14.151  11.070  1.00  0.71           H  
ATOM    617  HE1 TYR A  48     -18.795 -15.448   6.430  1.00  0.71           H  
ATOM    618  HE2 TYR A  48     -18.007 -12.857   9.671  1.00  0.71           H  
ATOM    619  HH  TYR A  48     -17.199 -12.510   7.641  1.00  0.71           H  
ATOM    620  N   ASP A  49     -20.854 -17.554  13.491  1.00  0.69           N  
ATOM    621  CA  ASP A  49     -21.750 -17.995  14.553  1.00  0.69           C  
ATOM    622  C   ASP A  49     -23.167 -17.448  14.365  1.00  0.69           C  
ATOM    623  O   ASP A  49     -23.342 -16.341  13.858  1.00  0.69           O  
ATOM    624  CB  ASP A  49     -21.302 -17.489  15.943  1.00  0.69           C  
ATOM    625  CG  ASP A  49     -20.146 -18.141  16.599  1.00  0.69           C  
ATOM    626  OD1 ASP A  49     -19.731 -19.205  16.192  1.00  0.69           O  
ATOM    627  OD2 ASP A  49     -19.695 -17.575  17.584  1.00  0.69           O  
ATOM    628  H   ASP A  49     -20.120 -16.873  13.692  1.00  0.69           H  
ATOM    629  HA  ASP A  49     -21.741 -19.077  14.553  1.00  0.69           H  
ATOM    630 1HB  ASP A  49     -21.086 -16.423  15.864  1.00  0.69           H  
ATOM    631 2HB  ASP A  49     -22.136 -17.580  16.627  1.00  0.69           H  
ATOM    632  N   PRO A  50     -24.199 -18.181  14.769  1.00  0.67           N  
ATOM    633  CA  PRO A  50     -25.520 -17.649  14.945  1.00  0.67           C  
ATOM    634  C   PRO A  50     -25.285 -16.542  15.950  1.00  0.67           C  
ATOM    635  O   PRO A  50     -24.366 -16.658  16.754  1.00  0.67           O  
ATOM    636  CB  PRO A  50     -26.302 -18.836  15.503  1.00  0.67           C  
ATOM    637  CG  PRO A  50     -25.546 -20.053  14.990  1.00  0.67           C  
ATOM    638  CD  PRO A  50     -24.082 -19.629  14.975  1.00  0.67           C  
ATOM    639  HA  PRO A  50     -25.914 -17.271  13.990  1.00  0.67           H  
ATOM    640 1HB  PRO A  50     -26.336 -18.771  16.605  1.00  0.67           H  
ATOM    641 2HB  PRO A  50     -27.342 -18.795  15.150  1.00  0.67           H  
ATOM    642 1HG  PRO A  50     -25.734 -20.922  15.641  1.00  0.67           H  
ATOM    643 2HG  PRO A  50     -25.909 -20.323  13.987  1.00  0.67           H  
ATOM    644 1HD  PRO A  50     -23.580 -19.856  15.929  1.00  0.67           H  
ATOM    645 2HD  PRO A  50     -23.594 -20.108  14.105  1.00  0.67           H  
ATOM    646  N   ASP A  51     -26.048 -15.469  15.893  1.00  0.66           N  
ATOM    647  CA  ASP A  51     -25.859 -14.307  16.779  1.00  0.66           C  
ATOM    648  C   ASP A  51     -24.585 -13.494  16.471  1.00  0.66           C  
ATOM    649  O   ASP A  51     -24.240 -12.574  17.218  1.00  0.66           O  
ATOM    650  CB  ASP A  51     -25.839 -14.711  18.269  1.00  0.66           C  
ATOM    651  CG  ASP A  51     -27.156 -15.362  18.718  1.00  0.66           C  
ATOM    652  OD1 ASP A  51     -28.195 -14.864  18.348  1.00  0.66           O  
ATOM    653  OD2 ASP A  51     -27.109 -16.348  19.413  1.00  0.66           O  
ATOM    654  H   ASP A  51     -26.789 -15.435  15.208  1.00  0.66           H  
ATOM    655  HA  ASP A  51     -26.710 -13.641  16.634  1.00  0.66           H  
ATOM    656 1HB  ASP A  51     -25.007 -15.349  18.520  1.00  0.66           H  
ATOM    657 2HB  ASP A  51     -25.709 -13.808  18.862  1.00  0.66           H  
ATOM    658  N   PHE A  52     -23.936 -13.788  15.343  1.00  0.66           N  
ATOM    659  CA  PHE A  52     -22.863 -12.972  14.788  1.00  0.66           C  
ATOM    660  C   PHE A  52     -23.301 -11.559  14.451  1.00  0.66           C  
ATOM    661  O   PHE A  52     -24.417 -11.339  13.957  1.00  0.66           O  
ATOM    662  CB  PHE A  52     -22.293 -13.617  13.531  1.00  0.66           C  
ATOM    663  CG  PHE A  52     -21.449 -12.767  12.720  1.00  0.66           C  
ATOM    664  CD1 PHE A  52     -20.168 -12.556  13.002  1.00  0.66           C  
ATOM    665  CD2 PHE A  52     -21.995 -12.150  11.634  1.00  0.66           C  
ATOM    666  CE1 PHE A  52     -19.410 -11.732  12.247  1.00  0.66           C  
ATOM    667  CE2 PHE A  52     -21.252 -11.347  10.875  1.00  0.66           C  
ATOM    668  CZ  PHE A  52     -19.945 -11.125  11.177  1.00  0.66           C  
ATOM    669  H   PHE A  52     -24.187 -14.624  14.817  1.00  0.66           H  
ATOM    670  HA  PHE A  52     -22.075 -12.918  15.530  1.00  0.66           H  
ATOM    671 1HB  PHE A  52     -21.693 -14.478  13.828  1.00  0.66           H  
ATOM    672 2HB  PHE A  52     -23.074 -13.976  12.933  1.00  0.66           H  
ATOM    673  HD1 PHE A  52     -19.761 -13.058  13.822  1.00  0.66           H  
ATOM    674  HD2 PHE A  52     -23.039 -12.313  11.394  1.00  0.66           H  
ATOM    675  HE1 PHE A  52     -18.396 -11.579  12.505  1.00  0.66           H  
ATOM    676  HE2 PHE A  52     -21.697 -10.864  10.028  1.00  0.66           H  
ATOM    677  HZ  PHE A  52     -19.349 -10.469  10.557  1.00  0.66           H  
ATOM    678  N   VAL A  53     -22.434 -10.601  14.767  1.00  0.68           N  
ATOM    679  CA  VAL A  53     -22.694  -9.201  14.441  1.00  0.68           C  
ATOM    680  C   VAL A  53     -21.530  -8.600  13.663  1.00  0.68           C  
ATOM    681  O   VAL A  53     -20.357  -8.776  14.030  1.00  0.68           O  
ATOM    682  CB  VAL A  53     -22.969  -8.351  15.692  1.00  0.68           C  
ATOM    683  CG1 VAL A  53     -23.229  -6.910  15.290  1.00  0.68           C  
ATOM    684  CG2 VAL A  53     -24.166  -8.915  16.440  1.00  0.68           C  
ATOM    685  H   VAL A  53     -21.555 -10.894  15.194  1.00  0.68           H  
ATOM    686  HA  VAL A  53     -23.580  -9.152  13.805  1.00  0.68           H  
ATOM    687  HB  VAL A  53     -22.120  -8.352  16.313  1.00  0.68           H  
ATOM    688 1HG1 VAL A  53     -23.409  -6.327  16.178  1.00  0.68           H  
ATOM    689 2HG1 VAL A  53     -22.377  -6.505  14.767  1.00  0.68           H  
ATOM    690 3HG1 VAL A  53     -24.103  -6.865  14.639  1.00  0.68           H  
ATOM    691 1HG2 VAL A  53     -24.352  -8.321  17.319  1.00  0.68           H  
ATOM    692 2HG2 VAL A  53     -25.042  -8.893  15.790  1.00  0.68           H  
ATOM    693 3HG2 VAL A  53     -23.968  -9.940  16.740  1.00  0.68           H  
ATOM    694  N   MET A  54     -21.864  -7.892  12.591  1.00  0.70           N  
ATOM    695  CA  MET A  54     -20.878  -7.249  11.751  1.00  0.70           C  
ATOM    696  C   MET A  54     -21.038  -5.728  11.811  1.00  0.70           C  
ATOM    697  O   MET A  54     -22.155  -5.210  11.876  1.00  0.70           O  
ATOM    698  CB  MET A  54     -21.021  -7.768  10.324  1.00  0.70           C  
ATOM    699  CG  MET A  54     -19.966  -7.327   9.352  1.00  0.70           C  
ATOM    700  SD  MET A  54     -20.297  -5.793   8.680  1.00  0.70           S  
ATOM    701  CE  MET A  54     -21.625  -6.155   7.584  1.00  0.70           C  
ATOM    702  H   MET A  54     -22.850  -7.799  12.350  1.00  0.70           H  
ATOM    703  HA  MET A  54     -19.891  -7.505  12.119  1.00  0.70           H  
ATOM    704 1HB  MET A  54     -21.028  -8.795  10.323  1.00  0.70           H  
ATOM    705 2HB  MET A  54     -21.986  -7.443   9.927  1.00  0.70           H  
ATOM    706 1HG  MET A  54     -19.014  -7.260   9.880  1.00  0.70           H  
ATOM    707 2HG  MET A  54     -19.852  -8.036   8.559  1.00  0.70           H  
ATOM    708 1HE  MET A  54     -21.952  -5.240   7.091  1.00  0.70           H  
ATOM    709 2HE  MET A  54     -21.299  -6.873   6.837  1.00  0.70           H  
ATOM    710 3HE  MET A  54     -22.446  -6.571   8.154  1.00  0.70           H  
ATOM    711  N   TYR A  55     -19.925  -5.007  11.794  1.00  0.73           N  
ATOM    712  CA  TYR A  55     -19.969  -3.556  11.792  1.00  0.73           C  
ATOM    713  C   TYR A  55     -19.070  -2.942  10.713  1.00  0.73           C  
ATOM    714  O   TYR A  55     -17.938  -2.688  11.132  1.00  0.73           O  
ATOM    715  CB  TYR A  55     -19.442  -3.027  13.128  1.00  0.73           C  
ATOM    716  CG  TYR A  55     -20.154  -3.452  14.384  1.00  0.73           C  
ATOM    717  CD1 TYR A  55     -19.840  -4.672  14.985  1.00  0.73           C  
ATOM    718  CD2 TYR A  55     -21.058  -2.603  14.975  1.00  0.73           C  
ATOM    719  CE1 TYR A  55     -20.454  -5.034  16.166  1.00  0.73           C  
ATOM    720  CE2 TYR A  55     -21.662  -2.961  16.154  1.00  0.73           C  
ATOM    721  CZ  TYR A  55     -21.377  -4.168  16.751  1.00  0.73           C  
ATOM    722  OH  TYR A  55     -22.010  -4.514  17.936  1.00  0.73           O  
ATOM    723  H   TYR A  55     -19.037  -5.485  11.796  1.00  0.73           H  
ATOM    724  HA  TYR A  55     -20.988  -3.235  11.620  1.00  0.73           H  
ATOM    725 1HB  TYR A  55     -18.406  -3.324  13.227  1.00  0.73           H  
ATOM    726 2HB  TYR A  55     -19.455  -1.940  13.097  1.00  0.73           H  
ATOM    727  HD1 TYR A  55     -19.107  -5.340  14.521  1.00  0.73           H  
ATOM    728  HD2 TYR A  55     -21.288  -1.642  14.511  1.00  0.73           H  
ATOM    729  HE1 TYR A  55     -20.215  -5.986  16.631  1.00  0.73           H  
ATOM    730  HE2 TYR A  55     -22.369  -2.282  16.616  1.00  0.73           H  
ATOM    731  HH  TYR A  55     -21.654  -5.349  18.251  1.00  0.73           H  
ATOM    732  N   SER A  56     -19.715  -1.997  10.020  1.00  0.76           N  
ATOM    733  CA  SER A  56     -19.256  -1.641   8.669  1.00  0.76           C  
ATOM    734  C   SER A  56     -19.505  -0.177   8.394  1.00  0.76           C  
ATOM    735  O   SER A  56     -20.646   0.241   8.176  1.00  0.76           O  
ATOM    736  CB  SER A  56     -19.931  -2.459   7.591  1.00  0.76           C  
ATOM    737  OG  SER A  56     -19.558  -2.023   6.313  1.00  0.76           O  
ATOM    738  H   SER A  56     -19.865  -1.157  10.555  1.00  0.76           H  
ATOM    739  HA  SER A  56     -18.189  -1.829   8.606  1.00  0.76           H  
ATOM    740 1HB  SER A  56     -19.593  -3.440   7.689  1.00  0.76           H  
ATOM    741 2HB  SER A  56     -21.016  -2.448   7.709  1.00  0.76           H  
ATOM    742  HG  SER A  56     -18.610  -1.837   6.352  1.00  0.76           H  
ATOM    743  N   ASP A  57     -18.438   0.607   8.427  1.00  0.77           N  
ATOM    744  CA  ASP A  57     -18.540   2.056   8.222  1.00  0.77           C  
ATOM    745  C   ASP A  57     -19.631   2.690   9.109  1.00  0.77           C  
ATOM    746  O   ASP A  57     -20.352   3.589   8.678  1.00  0.77           O  
ATOM    747  CB  ASP A  57     -18.794   2.376   6.738  1.00  0.77           C  
ATOM    748  CG  ASP A  57     -17.592   1.966   5.822  1.00  0.77           C  
ATOM    749  OD1 ASP A  57     -16.530   1.726   6.344  1.00  0.77           O  
ATOM    750  OD2 ASP A  57     -17.735   1.899   4.623  1.00  0.77           O  
ATOM    751  H   ASP A  57     -17.530   0.168   8.607  1.00  0.77           H  
ATOM    752  HA  ASP A  57     -17.585   2.504   8.500  1.00  0.77           H  
ATOM    753 1HB  ASP A  57     -19.697   1.865   6.396  1.00  0.77           H  
ATOM    754 2HB  ASP A  57     -18.967   3.445   6.629  1.00  0.77           H  
ATOM    755  N   GLY A  58     -19.733   2.218  10.356  1.00  0.78           N  
ATOM    756  CA  GLY A  58     -20.714   2.711  11.323  1.00  0.78           C  
ATOM    757  C   GLY A  58     -22.049   1.934  11.381  1.00  0.78           C  
ATOM    758  O   GLY A  58     -22.823   2.124  12.321  1.00  0.78           O  
ATOM    759  H   GLY A  58     -19.099   1.487  10.636  1.00  0.78           H  
ATOM    760 1HA  GLY A  58     -20.258   2.702  12.313  1.00  0.78           H  
ATOM    761 2HA  GLY A  58     -20.927   3.756  11.100  1.00  0.78           H  
ATOM    762  N   LEU A  59     -22.322   1.045  10.423  1.00  0.77           N  
ATOM    763  CA  LEU A  59     -23.587   0.296  10.434  1.00  0.77           C  
ATOM    764  C   LEU A  59     -23.504  -1.057  11.120  1.00  0.77           C  
ATOM    765  O   LEU A  59     -22.705  -1.900  10.733  1.00  0.77           O  
ATOM    766  CB  LEU A  59     -24.083   0.043   9.006  1.00  0.77           C  
ATOM    767  CG  LEU A  59     -25.363  -0.835   8.896  1.00  0.77           C  
ATOM    768  CD1 LEU A  59     -26.541  -0.106   9.521  1.00  0.77           C  
ATOM    769  CD2 LEU A  59     -25.626  -1.168   7.439  1.00  0.77           C  
ATOM    770  H   LEU A  59     -21.674   0.899   9.650  1.00  0.77           H  
ATOM    771  HA  LEU A  59     -24.330   0.896  10.957  1.00  0.77           H  
ATOM    772 1HB  LEU A  59     -24.290   1.002   8.536  1.00  0.77           H  
ATOM    773 2HB  LEU A  59     -23.283  -0.448   8.445  1.00  0.77           H  
ATOM    774  HG  LEU A  59     -25.213  -1.765   9.450  1.00  0.77           H  
ATOM    775 1HD1 LEU A  59     -27.429  -0.736   9.455  1.00  0.77           H  
ATOM    776 2HD1 LEU A  59     -26.328   0.105  10.565  1.00  0.77           H  
ATOM    777 3HD1 LEU A  59     -26.715   0.828   8.991  1.00  0.77           H  
ATOM    778 1HD2 LEU A  59     -26.517  -1.796   7.366  1.00  0.77           H  
ATOM    779 2HD2 LEU A  59     -25.782  -0.247   6.876  1.00  0.77           H  
ATOM    780 3HD2 LEU A  59     -24.768  -1.704   7.032  1.00  0.77           H  
ATOM    781  N   ARG A  60     -24.356  -1.276  12.116  1.00  0.75           N  
ATOM    782  CA  ARG A  60     -24.403  -2.556  12.822  1.00  0.75           C  
ATOM    783  C   ARG A  60     -25.387  -3.493  12.137  1.00  0.75           C  
ATOM    784  O   ARG A  60     -26.555  -3.143  11.956  1.00  0.75           O  
ATOM    785  CB  ARG A  60     -24.839  -2.364  14.257  1.00  0.75           C  
ATOM    786  CG  ARG A  60     -24.878  -3.621  15.091  1.00  0.75           C  
ATOM    787  CD  ARG A  60     -25.231  -3.304  16.504  1.00  0.75           C  
ATOM    788  NE  ARG A  60     -25.074  -4.440  17.382  1.00  0.75           N  
ATOM    789  CZ  ARG A  60     -26.050  -5.315  17.718  1.00  0.75           C  
ATOM    790  NH1 ARG A  60     -27.268  -5.176  17.236  1.00  0.75           N  
ATOM    791  NH2 ARG A  60     -25.782  -6.312  18.538  1.00  0.75           N  
ATOM    792  H   ARG A  60     -24.983  -0.534  12.392  1.00  0.75           H  
ATOM    793  HA  ARG A  60     -23.411  -3.011  12.804  1.00  0.75           H  
ATOM    794 1HB  ARG A  60     -24.169  -1.662  14.747  1.00  0.75           H  
ATOM    795 2HB  ARG A  60     -25.838  -1.930  14.275  1.00  0.75           H  
ATOM    796 1HG  ARG A  60     -25.637  -4.296  14.694  1.00  0.75           H  
ATOM    797 2HG  ARG A  60     -23.918  -4.112  15.051  1.00  0.75           H  
ATOM    798 1HD  ARG A  60     -24.608  -2.499  16.875  1.00  0.75           H  
ATOM    799 2HD  ARG A  60     -26.273  -2.994  16.542  1.00  0.75           H  
ATOM    800  HE  ARG A  60     -24.132  -4.583  17.762  1.00  0.75           H  
ATOM    801 1HH1 ARG A  60     -27.481  -4.414  16.608  1.00  0.75           H  
ATOM    802 2HH1 ARG A  60     -27.996  -5.836  17.495  1.00  0.75           H  
ATOM    803 1HH2 ARG A  60     -24.852  -6.419  18.913  1.00  0.75           H  
ATOM    804 2HH2 ARG A  60     -26.511  -6.964  18.789  1.00  0.75           H  
ATOM    805  N   GLN A  61     -24.921  -4.681  11.761  1.00  0.74           N  
ATOM    806  CA  GLN A  61     -25.756  -5.642  11.058  1.00  0.74           C  
ATOM    807  C   GLN A  61     -25.701  -7.044  11.692  1.00  0.74           C  
ATOM    808  O   GLN A  61     -24.631  -7.599  11.947  1.00  0.74           O  
ATOM    809  CB  GLN A  61     -25.310  -5.676   9.596  1.00  0.74           C  
ATOM    810  CG  GLN A  61     -26.142  -6.525   8.706  1.00  0.74           C  
ATOM    811  CD  GLN A  61     -25.724  -6.417   7.251  1.00  0.74           C  
ATOM    812  OE1 GLN A  61     -24.621  -6.817   6.871  1.00  0.74           O  
ATOM    813  NE2 GLN A  61     -26.594  -5.847   6.427  1.00  0.74           N  
ATOM    814  H   GLN A  61     -23.942  -4.903  11.923  1.00  0.74           H  
ATOM    815  HA  GLN A  61     -26.790  -5.300  11.097  1.00  0.74           H  
ATOM    816 1HB  GLN A  61     -25.317  -4.659   9.194  1.00  0.74           H  
ATOM    817 2HB  GLN A  61     -24.286  -6.037   9.551  1.00  0.74           H  
ATOM    818 1HG  GLN A  61     -26.074  -7.562   9.022  1.00  0.74           H  
ATOM    819 2HG  GLN A  61     -27.168  -6.182   8.782  1.00  0.74           H  
ATOM    820 1HE2 GLN A  61     -26.375  -5.738   5.461  1.00  0.74           H  
ATOM    821 2HE2 GLN A  61     -27.502  -5.509   6.786  1.00  0.74           H  
ATOM    822  N   GLU A  62     -26.871  -7.619  11.950  1.00  0.74           N  
ATOM    823  CA  GLU A  62     -26.959  -8.945  12.574  1.00  0.74           C  
ATOM    824  C   GLU A  62     -26.785 -10.066  11.556  1.00  0.74           C  
ATOM    825  O   GLU A  62     -27.133  -9.892  10.392  1.00  0.74           O  
ATOM    826  CB  GLU A  62     -28.295  -9.095  13.305  1.00  0.74           C  
ATOM    827  CG  GLU A  62     -28.457  -8.141  14.482  1.00  0.74           C  
ATOM    828  CD  GLU A  62     -29.763  -8.322  15.210  1.00  0.74           C  
ATOM    829  OE1 GLU A  62     -30.490  -9.229  14.877  1.00  0.74           O  
ATOM    830  OE2 GLU A  62     -30.029  -7.552  16.108  1.00  0.74           O  
ATOM    831  H   GLU A  62     -27.725  -7.125  11.717  1.00  0.74           H  
ATOM    832  HA  GLU A  62     -26.156  -9.035  13.309  1.00  0.74           H  
ATOM    833 1HB  GLU A  62     -29.115  -8.918  12.606  1.00  0.74           H  
ATOM    834 2HB  GLU A  62     -28.393 -10.115  13.677  1.00  0.74           H  
ATOM    835 1HG  GLU A  62     -27.636  -8.306  15.182  1.00  0.74           H  
ATOM    836 2HG  GLU A  62     -28.383  -7.116  14.118  1.00  0.74           H  
ATOM    837  N   PHE A  63     -26.365 -11.245  12.026  1.00  0.74           N  
ATOM    838  CA  PHE A  63     -26.191 -12.460  11.222  1.00  0.74           C  
ATOM    839  C   PHE A  63     -27.325 -12.722  10.240  1.00  0.74           C  
ATOM    840  O   PHE A  63     -27.075 -13.022   9.070  1.00  0.74           O  
ATOM    841  CB  PHE A  63     -26.088 -13.654  12.181  1.00  0.74           C  
ATOM    842  CG  PHE A  63     -25.950 -15.064  11.594  1.00  0.74           C  
ATOM    843  CD1 PHE A  63     -24.719 -15.585  11.172  1.00  0.74           C  
ATOM    844  CD2 PHE A  63     -27.057 -15.897  11.527  1.00  0.74           C  
ATOM    845  CE1 PHE A  63     -24.622 -16.885  10.708  1.00  0.74           C  
ATOM    846  CE2 PHE A  63     -26.948 -17.193  11.057  1.00  0.74           C  
ATOM    847  CZ  PHE A  63     -25.725 -17.682  10.651  1.00  0.74           C  
ATOM    848  H   PHE A  63     -26.054 -11.290  12.995  1.00  0.74           H  
ATOM    849  HA  PHE A  63     -25.259 -12.368  10.670  1.00  0.74           H  
ATOM    850 1HB  PHE A  63     -25.259 -13.491  12.836  1.00  0.74           H  
ATOM    851 2HB  PHE A  63     -26.970 -13.656  12.815  1.00  0.74           H  
ATOM    852  HD1 PHE A  63     -23.831 -14.975  11.211  1.00  0.74           H  
ATOM    853  HD2 PHE A  63     -28.025 -15.520  11.858  1.00  0.74           H  
ATOM    854  HE1 PHE A  63     -23.665 -17.288  10.389  1.00  0.74           H  
ATOM    855  HE2 PHE A  63     -27.828 -17.833  11.013  1.00  0.74           H  
ATOM    856  HZ  PHE A  63     -25.637 -18.702  10.287  1.00  0.74           H  
ATOM    857  N   ALA A  64     -28.575 -12.635  10.688  1.00  0.76           N  
ATOM    858  CA  ALA A  64     -29.681 -12.909   9.773  1.00  0.76           C  
ATOM    859  C   ALA A  64     -29.724 -11.935   8.589  1.00  0.76           C  
ATOM    860  O   ALA A  64     -30.048 -12.327   7.464  1.00  0.76           O  
ATOM    861  CB  ALA A  64     -30.995 -12.839  10.513  1.00  0.76           C  
ATOM    862  H   ALA A  64     -28.753 -12.371  11.647  1.00  0.76           H  
ATOM    863  HA  ALA A  64     -29.543 -13.915   9.375  1.00  0.76           H  
ATOM    864 1HB  ALA A  64     -31.809 -13.077   9.829  1.00  0.76           H  
ATOM    865 2HB  ALA A  64     -30.987 -13.555  11.334  1.00  0.76           H  
ATOM    866 3HB  ALA A  64     -31.135 -11.833  10.908  1.00  0.76           H  
ATOM    867  N   GLU A  65     -29.411 -10.661   8.849  1.00  0.79           N  
ATOM    868  CA  GLU A  65     -29.485  -9.615   7.835  1.00  0.79           C  
ATOM    869  C   GLU A  65     -28.256  -9.699   6.958  1.00  0.79           C  
ATOM    870  O   GLU A  65     -28.320  -9.510   5.747  1.00  0.79           O  
ATOM    871  CB  GLU A  65     -29.598  -8.233   8.471  1.00  0.79           C  
ATOM    872  CG  GLU A  65     -29.809  -7.124   7.459  1.00  0.79           C  
ATOM    873  CD  GLU A  65     -29.962  -5.765   8.071  1.00  0.79           C  
ATOM    874  OE1 GLU A  65     -30.785  -5.591   8.941  1.00  0.79           O  
ATOM    875  OE2 GLU A  65     -29.208  -4.898   7.678  1.00  0.79           O  
ATOM    876  H   GLU A  65     -29.069 -10.411   9.771  1.00  0.79           H  
ATOM    877  HA  GLU A  65     -30.364  -9.788   7.212  1.00  0.79           H  
ATOM    878 1HB  GLU A  65     -30.433  -8.223   9.168  1.00  0.79           H  
ATOM    879 2HB  GLU A  65     -28.697  -8.026   9.042  1.00  0.79           H  
ATOM    880 1HG  GLU A  65     -28.974  -7.121   6.772  1.00  0.79           H  
ATOM    881 2HG  GLU A  65     -30.705  -7.354   6.884  1.00  0.79           H  
ATOM    882  N   PHE A  66     -27.135  -9.985   7.600  1.00  0.82           N  
ATOM    883  CA  PHE A  66     -25.836 -10.156   6.982  1.00  0.82           C  
ATOM    884  C   PHE A  66     -25.953 -11.258   5.947  1.00  0.82           C  
ATOM    885  O   PHE A  66     -25.557 -11.073   4.794  1.00  0.82           O  
ATOM    886  CB  PHE A  66     -24.834 -10.473   8.090  1.00  0.82           C  
ATOM    887  CG  PHE A  66     -23.444 -10.786   7.751  1.00  0.82           C  
ATOM    888  CD1 PHE A  66     -22.552  -9.804   7.410  1.00  0.82           C  
ATOM    889  CD2 PHE A  66     -23.003 -12.083   7.853  1.00  0.82           C  
ATOM    890  CE1 PHE A  66     -21.232 -10.118   7.168  1.00  0.82           C  
ATOM    891  CE2 PHE A  66     -21.691 -12.400   7.619  1.00  0.82           C  
ATOM    892  CZ  PHE A  66     -20.803 -11.412   7.282  1.00  0.82           C  
ATOM    893  H   PHE A  66     -27.185 -10.100   8.605  1.00  0.82           H  
ATOM    894  HA  PHE A  66     -25.548  -9.234   6.484  1.00  0.82           H  
ATOM    895 1HB  PHE A  66     -24.818  -9.636   8.787  1.00  0.82           H  
ATOM    896 2HB  PHE A  66     -25.214 -11.308   8.638  1.00  0.82           H  
ATOM    897  HD1 PHE A  66     -22.904  -8.776   7.340  1.00  0.82           H  
ATOM    898  HD2 PHE A  66     -23.720 -12.849   8.138  1.00  0.82           H  
ATOM    899  HE1 PHE A  66     -20.529  -9.339   6.891  1.00  0.82           H  
ATOM    900  HE2 PHE A  66     -21.353 -13.423   7.710  1.00  0.82           H  
ATOM    901  HZ  PHE A  66     -19.761 -11.657   7.099  1.00  0.82           H  
ATOM    902  N   SER A  67     -26.548 -12.388   6.350  1.00  0.85           N  
ATOM    903  CA  SER A  67     -26.758 -13.518   5.466  1.00  0.85           C  
ATOM    904  C   SER A  67     -27.659 -13.130   4.289  1.00  0.85           C  
ATOM    905  O   SER A  67     -27.326 -13.408   3.135  1.00  0.85           O  
ATOM    906  CB  SER A  67     -27.439 -14.631   6.236  1.00  0.85           C  
ATOM    907  OG  SER A  67     -26.640 -15.102   7.271  1.00  0.85           O  
ATOM    908  H   SER A  67     -26.845 -12.479   7.321  1.00  0.85           H  
ATOM    909  HA  SER A  67     -25.792 -13.854   5.086  1.00  0.85           H  
ATOM    910 1HB  SER A  67     -28.382 -14.266   6.643  1.00  0.85           H  
ATOM    911 2HB  SER A  67     -27.671 -15.446   5.556  1.00  0.85           H  
ATOM    912  HG  SER A  67     -26.647 -14.385   7.950  1.00  0.85           H  
ATOM    913  N   GLU A  68     -28.777 -12.424   4.559  1.00  0.89           N  
ATOM    914  CA  GLU A  68     -29.650 -11.984   3.467  1.00  0.89           C  
ATOM    915  C   GLU A  68     -28.883 -11.084   2.503  1.00  0.89           C  
ATOM    916  O   GLU A  68     -28.970 -11.244   1.277  1.00  0.89           O  
ATOM    917  CB  GLU A  68     -30.887 -11.235   3.997  1.00  0.89           C  
ATOM    918  CG  GLU A  68     -31.843 -10.744   2.873  1.00  0.89           C  
ATOM    919  CD  GLU A  68     -33.106 -10.030   3.366  1.00  0.89           C  
ATOM    920  OE1 GLU A  68     -33.305  -9.932   4.549  1.00  0.89           O  
ATOM    921  OE2 GLU A  68     -33.868  -9.573   2.527  1.00  0.89           O  
ATOM    922  H   GLU A  68     -29.043 -12.222   5.526  1.00  0.89           H  
ATOM    923  HA  GLU A  68     -29.987 -12.862   2.917  1.00  0.89           H  
ATOM    924 1HB  GLU A  68     -31.445 -11.884   4.671  1.00  0.89           H  
ATOM    925 2HB  GLU A  68     -30.567 -10.366   4.572  1.00  0.89           H  
ATOM    926 1HG  GLU A  68     -31.283 -10.055   2.241  1.00  0.89           H  
ATOM    927 2HG  GLU A  68     -32.131 -11.597   2.259  1.00  0.89           H  
ATOM    928  N   GLY A  69     -28.099 -10.171   3.080  1.00  0.94           N  
ATOM    929  CA  GLY A  69     -27.277  -9.225   2.364  1.00  0.94           C  
ATOM    930  C   GLY A  69     -26.345  -9.955   1.434  1.00  0.94           C  
ATOM    931  O   GLY A  69     -26.385  -9.736   0.228  1.00  0.94           O  
ATOM    932  H   GLY A  69     -28.093 -10.115   4.092  1.00  0.94           H  
ATOM    933 1HA  GLY A  69     -27.898  -8.531   1.811  1.00  0.94           H  
ATOM    934 2HA  GLY A  69     -26.699  -8.645   3.085  1.00  0.94           H  
ATOM    935  N   HIS A  70     -25.549 -10.868   1.974  1.00  0.98           N  
ATOM    936  CA  HIS A  70     -24.605 -11.610   1.160  1.00  0.98           C  
ATOM    937  C   HIS A  70     -25.268 -12.375   0.045  1.00  0.98           C  
ATOM    938  O   HIS A  70     -24.824 -12.318  -1.101  1.00  0.98           O  
ATOM    939  CB  HIS A  70     -23.841 -12.617   2.013  1.00  0.98           C  
ATOM    940  CG  HIS A  70     -22.732 -12.065   2.788  1.00  0.98           C  
ATOM    941  ND1 HIS A  70     -21.906 -12.858   3.540  1.00  0.98           N  
ATOM    942  CD2 HIS A  70     -22.272 -10.806   2.920  1.00  0.98           C  
ATOM    943  CE1 HIS A  70     -20.978 -12.120   4.091  1.00  0.98           C  
ATOM    944  NE2 HIS A  70     -21.176 -10.863   3.736  1.00  0.98           N  
ATOM    945  H   HIS A  70     -25.584 -11.026   2.979  1.00  0.98           H  
ATOM    946  HA  HIS A  70     -23.890 -10.922   0.716  1.00  0.98           H  
ATOM    947 1HB  HIS A  70     -24.543 -13.063   2.725  1.00  0.98           H  
ATOM    948 2HB  HIS A  70     -23.480 -13.423   1.392  1.00  0.98           H  
ATOM    949  HD2 HIS A  70     -22.687  -9.914   2.452  1.00  0.98           H  
ATOM    950  HE1 HIS A  70     -20.179 -12.491   4.730  1.00  0.98           H  
ATOM    951  HE2 HIS A  70     -20.614 -10.073   4.011  1.00  0.98           H  
ATOM    952  N   ARG A  71     -26.386 -13.025   0.325  1.00  1.03           N  
ATOM    953  CA  ARG A  71     -27.045 -13.781  -0.719  1.00  1.03           C  
ATOM    954  C   ARG A  71     -27.480 -12.885  -1.877  1.00  1.03           C  
ATOM    955  O   ARG A  71     -27.278 -13.225  -3.046  1.00  1.03           O  
ATOM    956  CB  ARG A  71     -28.240 -14.501  -0.116  1.00  1.03           C  
ATOM    957  CG  ARG A  71     -27.844 -15.656   0.792  1.00  1.03           C  
ATOM    958  CD  ARG A  71     -28.992 -16.285   1.452  1.00  1.03           C  
ATOM    959  NE  ARG A  71     -28.556 -17.318   2.376  1.00  1.03           N  
ATOM    960  CZ  ARG A  71     -28.277 -18.588   2.020  1.00  1.03           C  
ATOM    961  NH1 ARG A  71     -28.413 -18.955   0.764  1.00  1.03           N  
ATOM    962  NH2 ARG A  71     -27.875 -19.462   2.930  1.00  1.03           N  
ATOM    963  H   ARG A  71     -26.760 -13.033   1.278  1.00  1.03           H  
ATOM    964  HA  ARG A  71     -26.344 -14.522  -1.100  1.00  1.03           H  
ATOM    965 1HB  ARG A  71     -28.823 -13.795   0.480  1.00  1.03           H  
ATOM    966 2HB  ARG A  71     -28.883 -14.882  -0.905  1.00  1.03           H  
ATOM    967 1HG  ARG A  71     -27.360 -16.421   0.191  1.00  1.03           H  
ATOM    968 2HG  ARG A  71     -27.149 -15.306   1.551  1.00  1.03           H  
ATOM    969 1HD  ARG A  71     -29.543 -15.530   2.016  1.00  1.03           H  
ATOM    970 2HD  ARG A  71     -29.644 -16.740   0.709  1.00  1.03           H  
ATOM    971  HE  ARG A  71     -28.439 -17.063   3.348  1.00  1.03           H  
ATOM    972 1HH1 ARG A  71     -28.720 -18.294   0.072  1.00  1.03           H  
ATOM    973 2HH1 ARG A  71     -28.205 -19.928   0.486  1.00  1.03           H  
ATOM    974 1HH2 ARG A  71     -27.770 -19.181   3.890  1.00  1.03           H  
ATOM    975 2HH2 ARG A  71     -27.658 -20.435   2.653  1.00  1.03           H  
ATOM    976  N   LYS A  72     -28.001 -11.700  -1.563  1.00  1.07           N  
ATOM    977  CA  LYS A  72     -28.450 -10.787  -2.606  1.00  1.07           C  
ATOM    978  C   LYS A  72     -27.304 -10.019  -3.274  1.00  1.07           C  
ATOM    979  O   LYS A  72     -27.388  -9.676  -4.455  1.00  1.07           O  
ATOM    980  CB  LYS A  72     -29.518  -9.878  -2.030  1.00  1.07           C  
ATOM    981  CG  LYS A  72     -30.816 -10.620  -1.753  1.00  1.07           C  
ATOM    982  CD  LYS A  72     -31.883  -9.755  -1.114  1.00  1.07           C  
ATOM    983  CE  LYS A  72     -33.186 -10.551  -0.977  1.00  1.07           C  
ATOM    984  NZ  LYS A  72     -34.242  -9.807  -0.252  1.00  1.07           N  
ATOM    985  H   LYS A  72     -28.137 -11.448  -0.580  1.00  1.07           H  
ATOM    986  HA  LYS A  72     -28.926 -11.383  -3.382  1.00  1.07           H  
ATOM    987 1HB  LYS A  72     -29.174  -9.508  -1.071  1.00  1.07           H  
ATOM    988 2HB  LYS A  72     -29.703  -9.031  -2.688  1.00  1.07           H  
ATOM    989 1HG  LYS A  72     -31.202 -11.037  -2.681  1.00  1.07           H  
ATOM    990 2HG  LYS A  72     -30.597 -11.444  -1.068  1.00  1.07           H  
ATOM    991 1HD  LYS A  72     -31.549  -9.446  -0.119  1.00  1.07           H  
ATOM    992 2HD  LYS A  72     -32.057  -8.862  -1.715  1.00  1.07           H  
ATOM    993 1HE  LYS A  72     -33.550 -10.780  -1.978  1.00  1.07           H  
ATOM    994 2HE  LYS A  72     -32.989 -11.486  -0.449  1.00  1.07           H  
ATOM    995 1HZ  LYS A  72     -35.074 -10.370  -0.201  1.00  1.07           H  
ATOM    996 2HZ  LYS A  72     -33.930  -9.608   0.711  1.00  1.07           H  
ATOM    997 3HZ  LYS A  72     -34.449  -8.944  -0.725  1.00  1.07           H  
ATOM    998  N   ILE A  73     -26.216  -9.766  -2.545  1.00  1.10           N  
ATOM    999  CA  ILE A  73     -25.062  -9.101  -3.141  1.00  1.10           C  
ATOM   1000  C   ILE A  73     -24.375 -10.040  -4.110  1.00  1.10           C  
ATOM   1001  O   ILE A  73     -24.144  -9.706  -5.271  1.00  1.10           O  
ATOM   1002  CB  ILE A  73     -24.011  -8.695  -2.087  1.00  1.10           C  
ATOM   1003  CG1 ILE A  73     -24.547  -7.615  -1.166  1.00  1.10           C  
ATOM   1004  CG2 ILE A  73     -22.739  -8.212  -2.786  1.00  1.10           C  
ATOM   1005  CD1 ILE A  73     -23.710  -7.419   0.065  1.00  1.10           C  
ATOM   1006  H   ILE A  73     -26.194 -10.030  -1.562  1.00  1.10           H  
ATOM   1007  HA  ILE A  73     -25.399  -8.216  -3.680  1.00  1.10           H  
ATOM   1008  HB  ILE A  73     -23.777  -9.563  -1.468  1.00  1.10           H  
ATOM   1009 1HG1 ILE A  73     -24.577  -6.665  -1.713  1.00  1.10           H  
ATOM   1010 2HG1 ILE A  73     -25.534  -7.859  -0.875  1.00  1.10           H  
ATOM   1011 1HG2 ILE A  73     -21.993  -7.947  -2.041  1.00  1.10           H  
ATOM   1012 2HG2 ILE A  73     -22.347  -9.001  -3.421  1.00  1.10           H  
ATOM   1013 3HG2 ILE A  73     -22.970  -7.336  -3.396  1.00  1.10           H  
ATOM   1014 1HD1 ILE A  73     -24.148  -6.628   0.675  1.00  1.10           H  
ATOM   1015 2HD1 ILE A  73     -23.685  -8.348   0.634  1.00  1.10           H  
ATOM   1016 3HD1 ILE A  73     -22.699  -7.140  -0.222  1.00  1.10           H  
ATOM   1017  N   TYR A  74     -24.095 -11.252  -3.638  1.00  1.11           N  
ATOM   1018  CA  TYR A  74     -23.383 -12.242  -4.420  1.00  1.11           C  
ATOM   1019  C   TYR A  74     -24.190 -12.614  -5.661  1.00  1.11           C  
ATOM   1020  O   TYR A  74     -23.634 -12.760  -6.749  1.00  1.11           O  
ATOM   1021  CB  TYR A  74     -23.060 -13.440  -3.522  1.00  1.11           C  
ATOM   1022  CG  TYR A  74     -22.102 -13.042  -2.379  1.00  1.11           C  
ATOM   1023  CD1 TYR A  74     -21.346 -11.873  -2.483  1.00  1.11           C  
ATOM   1024  CD2 TYR A  74     -22.002 -13.818  -1.231  1.00  1.11           C  
ATOM   1025  CE1 TYR A  74     -20.519 -11.484  -1.445  1.00  1.11           C  
ATOM   1026  CE2 TYR A  74     -21.171 -13.429  -0.196  1.00  1.11           C  
ATOM   1027  CZ  TYR A  74     -20.437 -12.268  -0.297  1.00  1.11           C  
ATOM   1028  OH  TYR A  74     -19.621 -11.878   0.739  1.00  1.11           O  
ATOM   1029  H   TYR A  74     -24.357 -11.492  -2.685  1.00  1.11           H  
ATOM   1030  HA  TYR A  74     -22.444 -11.809  -4.758  1.00  1.11           H  
ATOM   1031 1HB  TYR A  74     -23.981 -13.833  -3.083  1.00  1.11           H  
ATOM   1032 2HB  TYR A  74     -22.602 -14.231  -4.097  1.00  1.11           H  
ATOM   1033  HD1 TYR A  74     -21.415 -11.259  -3.379  1.00  1.11           H  
ATOM   1034  HD2 TYR A  74     -22.578 -14.717  -1.143  1.00  1.11           H  
ATOM   1035  HE1 TYR A  74     -19.937 -10.566  -1.528  1.00  1.11           H  
ATOM   1036  HE2 TYR A  74     -21.104 -14.038   0.699  1.00  1.11           H  
ATOM   1037  HH  TYR A  74     -19.212 -11.039   0.524  1.00  1.11           H  
ATOM   1038  N   ALA A  75     -25.512 -12.713  -5.522  1.00  1.10           N  
ATOM   1039  CA  ALA A  75     -26.410 -13.014  -6.634  1.00  1.10           C  
ATOM   1040  C   ALA A  75     -26.397 -11.960  -7.759  1.00  1.10           C  
ATOM   1041  O   ALA A  75     -26.840 -12.254  -8.873  1.00  1.10           O  
ATOM   1042  CB  ALA A  75     -27.834 -13.145  -6.126  1.00  1.10           C  
ATOM   1043  H   ALA A  75     -25.940 -12.613  -4.599  1.00  1.10           H  
ATOM   1044  HA  ALA A  75     -26.093 -13.963  -7.063  1.00  1.10           H  
ATOM   1045 1HB  ALA A  75     -28.490 -13.408  -6.951  1.00  1.10           H  
ATOM   1046 2HB  ALA A  75     -27.879 -13.919  -5.365  1.00  1.10           H  
ATOM   1047 3HB  ALA A  75     -28.147 -12.193  -5.698  1.00  1.10           H  
ATOM   1048  N   SER A  76     -25.980 -10.720  -7.475  1.00  1.06           N  
ATOM   1049  CA  SER A  76     -26.036  -9.669  -8.487  1.00  1.06           C  
ATOM   1050  C   SER A  76     -24.986  -9.837  -9.582  1.00  1.06           C  
ATOM   1051  O   SER A  76     -23.970 -10.522  -9.423  1.00  1.06           O  
ATOM   1052  CB  SER A  76     -25.882  -8.302  -7.845  1.00  1.06           C  
ATOM   1053  OG  SER A  76     -24.600  -8.118  -7.336  1.00  1.06           O  
ATOM   1054  H   SER A  76     -25.581 -10.498  -6.563  1.00  1.06           H  
ATOM   1055  HA  SER A  76     -27.019  -9.711  -8.956  1.00  1.06           H  
ATOM   1056 1HB  SER A  76     -26.096  -7.529  -8.578  1.00  1.06           H  
ATOM   1057 2HB  SER A  76     -26.608  -8.201  -7.036  1.00  1.06           H  
ATOM   1058  HG  SER A  76     -24.503  -8.765  -6.608  1.00  1.06           H  
ATOM   1059  N   ALA A  77     -25.179  -9.137 -10.700  1.00  1.00           N  
ATOM   1060  CA  ALA A  77     -24.239  -9.219 -11.818  1.00  1.00           C  
ATOM   1061  C   ALA A  77     -22.988  -8.381 -11.602  1.00  1.00           C  
ATOM   1062  O   ALA A  77     -22.755  -7.413 -12.318  1.00  1.00           O  
ATOM   1063  CB  ALA A  77     -24.911  -8.768 -13.100  1.00  1.00           C  
ATOM   1064  H   ALA A  77     -26.005  -8.565 -10.788  1.00  1.00           H  
ATOM   1065  HA  ALA A  77     -23.933 -10.261 -11.920  1.00  1.00           H  
ATOM   1066 1HB  ALA A  77     -24.210  -8.867 -13.930  1.00  1.00           H  
ATOM   1067 2HB  ALA A  77     -25.789  -9.387 -13.289  1.00  1.00           H  
ATOM   1068 3HB  ALA A  77     -25.214  -7.728 -13.004  1.00  1.00           H  
ATOM   1069  N   ILE A  78     -22.208  -8.753 -10.604  1.00  0.93           N  
ATOM   1070  CA  ILE A  78     -20.977  -8.052 -10.264  1.00  0.93           C  
ATOM   1071  C   ILE A  78     -19.794  -9.006 -10.178  1.00  0.93           C  
ATOM   1072  O   ILE A  78     -19.889 -10.078  -9.565  1.00  0.93           O  
ATOM   1073  CB  ILE A  78     -21.112  -7.278  -8.941  1.00  0.93           C  
ATOM   1074  CG1 ILE A  78     -22.222  -6.261  -9.037  1.00  0.93           C  
ATOM   1075  CG2 ILE A  78     -19.845  -6.570  -8.607  1.00  0.93           C  
ATOM   1076  CD1 ILE A  78     -22.467  -5.561  -7.753  1.00  0.93           C  
ATOM   1077  H   ILE A  78     -22.524  -9.553 -10.061  1.00  0.93           H  
ATOM   1078  HA  ILE A  78     -20.762  -7.332 -11.050  1.00  0.93           H  
ATOM   1079  HB  ILE A  78     -21.369  -7.971  -8.144  1.00  0.93           H  
ATOM   1080 1HG1 ILE A  78     -21.976  -5.534  -9.797  1.00  0.93           H  
ATOM   1081 2HG1 ILE A  78     -23.145  -6.760  -9.315  1.00  0.93           H  
ATOM   1082 1HG2 ILE A  78     -20.001  -6.046  -7.673  1.00  0.93           H  
ATOM   1083 2HG2 ILE A  78     -19.030  -7.277  -8.498  1.00  0.93           H  
ATOM   1084 3HG2 ILE A  78     -19.605  -5.861  -9.391  1.00  0.93           H  
ATOM   1085 1HD1 ILE A  78     -23.280  -4.847  -7.876  1.00  0.93           H  
ATOM   1086 2HD1 ILE A  78     -22.734  -6.283  -6.982  1.00  0.93           H  
ATOM   1087 3HD1 ILE A  78     -21.563  -5.035  -7.463  1.00  0.93           H  
ATOM   1088  N   SER A  79     -18.699  -8.653 -10.836  1.00  0.87           N  
ATOM   1089  CA  SER A  79     -17.488  -9.447 -10.773  1.00  0.87           C  
ATOM   1090  C   SER A  79     -16.628  -8.938  -9.629  1.00  0.87           C  
ATOM   1091  O   SER A  79     -16.517  -7.722  -9.427  1.00  0.87           O  
ATOM   1092  CB  SER A  79     -16.726  -9.363 -12.078  1.00  0.87           C  
ATOM   1093  OG  SER A  79     -15.500 -10.034 -11.983  1.00  0.87           O  
ATOM   1094  H   SER A  79     -18.691  -7.780 -11.357  1.00  0.87           H  
ATOM   1095  HA  SER A  79     -17.749 -10.487 -10.576  1.00  0.87           H  
ATOM   1096 1HB  SER A  79     -17.323  -9.795 -12.880  1.00  0.87           H  
ATOM   1097 2HB  SER A  79     -16.554  -8.314 -12.326  1.00  0.87           H  
ATOM   1098  HG  SER A  79     -15.055  -9.654 -11.216  1.00  0.87           H  
ATOM   1099  N   TYR A  80     -15.991  -9.854  -8.904  1.00  0.83           N  
ATOM   1100  CA  TYR A  80     -15.103  -9.447  -7.825  1.00  0.83           C  
ATOM   1101  C   TYR A  80     -13.740 -10.115  -7.932  1.00  0.83           C  
ATOM   1102  O   TYR A  80     -13.626 -11.271  -8.341  1.00  0.83           O  
ATOM   1103  CB  TYR A  80     -15.691  -9.787  -6.449  1.00  0.83           C  
ATOM   1104  CG  TYR A  80     -17.021  -9.128  -6.085  1.00  0.83           C  
ATOM   1105  CD1 TYR A  80     -18.219  -9.722  -6.461  1.00  0.83           C  
ATOM   1106  CD2 TYR A  80     -17.037  -7.949  -5.351  1.00  0.83           C  
ATOM   1107  CE1 TYR A  80     -19.424  -9.140  -6.107  1.00  0.83           C  
ATOM   1108  CE2 TYR A  80     -18.245  -7.367  -4.996  1.00  0.83           C  
ATOM   1109  CZ  TYR A  80     -19.432  -7.959  -5.373  1.00  0.83           C  
ATOM   1110  OH  TYR A  80     -20.627  -7.389  -5.019  1.00  0.83           O  
ATOM   1111  H   TYR A  80     -16.122 -10.837  -9.104  1.00  0.83           H  
ATOM   1112  HA  TYR A  80     -14.953  -8.375  -7.886  1.00  0.83           H  
ATOM   1113 1HB  TYR A  80     -15.832 -10.864  -6.384  1.00  0.83           H  
ATOM   1114 2HB  TYR A  80     -14.962  -9.516  -5.683  1.00  0.83           H  
ATOM   1115  HD1 TYR A  80     -18.209 -10.652  -7.031  1.00  0.83           H  
ATOM   1116  HD2 TYR A  80     -16.096  -7.487  -5.052  1.00  0.83           H  
ATOM   1117  HE1 TYR A  80     -20.364  -9.610  -6.403  1.00  0.83           H  
ATOM   1118  HE2 TYR A  80     -18.257  -6.442  -4.418  1.00  0.83           H  
ATOM   1119  HH  TYR A  80     -21.346  -7.867  -5.446  1.00  0.83           H  
ATOM   1120  N   ALA A  81     -12.718  -9.406  -7.477  1.00  0.83           N  
ATOM   1121  CA  ALA A  81     -11.379  -9.978  -7.365  1.00  0.83           C  
ATOM   1122  C   ALA A  81     -10.733  -9.447  -6.108  1.00  0.83           C  
ATOM   1123  O   ALA A  81     -10.920  -8.280  -5.761  1.00  0.83           O  
ATOM   1124  CB  ALA A  81     -10.540  -9.632  -8.578  1.00  0.83           C  
ATOM   1125  H   ALA A  81     -12.887  -8.431  -7.225  1.00  0.83           H  
ATOM   1126  HA  ALA A  81     -11.466 -11.061  -7.279  1.00  0.83           H  
ATOM   1127 1HB  ALA A  81      -9.549 -10.074  -8.471  1.00  0.83           H  
ATOM   1128 2HB  ALA A  81     -11.021 -10.029  -9.474  1.00  0.83           H  
ATOM   1129 3HB  ALA A  81     -10.449  -8.556  -8.662  1.00  0.83           H  
ATOM   1130  N   ILE A  82      -9.978 -10.293  -5.411  1.00  0.87           N  
ATOM   1131  CA  ILE A  82      -9.390  -9.834  -4.160  1.00  0.87           C  
ATOM   1132  C   ILE A  82      -7.885 -10.044  -4.017  1.00  0.87           C  
ATOM   1133  O   ILE A  82      -7.367 -11.137  -4.258  1.00  0.87           O  
ATOM   1134  CB  ILE A  82     -10.114 -10.465  -2.967  1.00  0.87           C  
ATOM   1135  CG1 ILE A  82     -11.575 -10.127  -3.015  1.00  0.87           C  
ATOM   1136  CG2 ILE A  82      -9.581  -9.921  -1.752  1.00  0.87           C  
ATOM   1137  CD1 ILE A  82     -12.351 -10.725  -1.900  1.00  0.87           C  
ATOM   1138  H   ILE A  82      -9.832 -11.240  -5.732  1.00  0.87           H  
ATOM   1139  HA  ILE A  82      -9.555  -8.761  -4.089  1.00  0.87           H  
ATOM   1140  HB  ILE A  82     -10.001 -11.547  -2.979  1.00  0.87           H  
ATOM   1141 1HG1 ILE A  82     -11.671  -9.080  -3.019  1.00  0.87           H  
ATOM   1142 2HG1 ILE A  82     -11.997 -10.493  -3.925  1.00  0.87           H  
ATOM   1143 1HG2 ILE A  82     -10.110 -10.346  -0.904  1.00  0.87           H  
ATOM   1144 2HG2 ILE A  82      -8.530 -10.138  -1.667  1.00  0.87           H  
ATOM   1145 3HG2 ILE A  82      -9.728  -8.851  -1.787  1.00  0.87           H  
ATOM   1146 1HD1 ILE A  82     -13.378 -10.440  -1.997  1.00  0.87           H  
ATOM   1147 2HD1 ILE A  82     -12.264 -11.810  -1.925  1.00  0.87           H  
ATOM   1148 3HD1 ILE A  82     -11.960 -10.348  -0.960  1.00  0.87           H  
ATOM   1149  N   GLU A  83      -7.199  -8.967  -3.626  1.00  0.97           N  
ATOM   1150  CA  GLU A  83      -5.764  -8.962  -3.376  1.00  0.97           C  
ATOM   1151  C   GLU A  83      -5.501  -8.821  -1.880  1.00  0.97           C  
ATOM   1152  O   GLU A  83      -5.974  -7.883  -1.240  1.00  0.97           O  
ATOM   1153  CB  GLU A  83      -5.095  -7.821  -4.140  1.00  0.97           C  
ATOM   1154  CG  GLU A  83      -3.579  -7.745  -3.960  1.00  0.97           C  
ATOM   1155  CD  GLU A  83      -2.915  -6.655  -4.792  1.00  0.97           C  
ATOM   1156  OE1 GLU A  83      -3.592  -5.985  -5.550  1.00  0.97           O  
ATOM   1157  OE2 GLU A  83      -1.729  -6.486  -4.658  1.00  0.97           O  
ATOM   1158  H   GLU A  83      -7.721  -8.108  -3.455  1.00  0.97           H  
ATOM   1159  HA  GLU A  83      -5.342  -9.910  -3.710  1.00  0.97           H  
ATOM   1160 1HB  GLU A  83      -5.305  -7.923  -5.204  1.00  0.97           H  
ATOM   1161 2HB  GLU A  83      -5.520  -6.873  -3.813  1.00  0.97           H  
ATOM   1162 1HG  GLU A  83      -3.362  -7.559  -2.906  1.00  0.97           H  
ATOM   1163 2HG  GLU A  83      -3.148  -8.710  -4.222  1.00  0.97           H  
ATOM   1164  N   TYR A  84      -4.744  -9.739  -1.302  1.00  1.12           N  
ATOM   1165  CA  TYR A  84      -4.534  -9.686   0.141  1.00  1.12           C  
ATOM   1166  C   TYR A  84      -3.151  -9.162   0.462  1.00  1.12           C  
ATOM   1167  O   TYR A  84      -2.174  -9.569  -0.170  1.00  1.12           O  
ATOM   1168  CB  TYR A  84      -4.683 -11.097   0.695  1.00  1.12           C  
ATOM   1169  CG  TYR A  84      -6.040 -11.645   0.430  1.00  1.12           C  
ATOM   1170  CD1 TYR A  84      -6.267 -12.229  -0.801  1.00  1.12           C  
ATOM   1171  CD2 TYR A  84      -7.044 -11.581   1.363  1.00  1.12           C  
ATOM   1172  CE1 TYR A  84      -7.487 -12.731  -1.105  1.00  1.12           C  
ATOM   1173  CE2 TYR A  84      -8.279 -12.081   1.054  1.00  1.12           C  
ATOM   1174  CZ  TYR A  84      -8.494 -12.652  -0.182  1.00  1.12           C  
ATOM   1175  OH  TYR A  84      -9.701 -13.146  -0.502  1.00  1.12           O  
ATOM   1176  H   TYR A  84      -4.344 -10.487  -1.852  1.00  1.12           H  
ATOM   1177  HA  TYR A  84      -5.268  -9.021   0.597  1.00  1.12           H  
ATOM   1178 1HB  TYR A  84      -3.943 -11.760   0.241  1.00  1.12           H  
ATOM   1179 2HB  TYR A  84      -4.514 -11.091   1.773  1.00  1.12           H  
ATOM   1180  HD1 TYR A  84      -5.464 -12.282  -1.537  1.00  1.12           H  
ATOM   1181  HD2 TYR A  84      -6.861 -11.138   2.335  1.00  1.12           H  
ATOM   1182  HE1 TYR A  84      -7.666 -13.188  -2.082  1.00  1.12           H  
ATOM   1183  HE2 TYR A  84      -9.079 -12.030   1.778  1.00  1.12           H  
ATOM   1184  HH  TYR A  84      -9.699 -13.403  -1.430  1.00  1.12           H  
ATOM   1185  N   ASP A  85      -3.037  -8.296   1.463  1.00  1.29           N  
ATOM   1186  CA  ASP A  85      -1.712  -7.860   1.857  1.00  1.29           C  
ATOM   1187  C   ASP A  85      -1.229  -8.829   2.922  1.00  1.29           C  
ATOM   1188  O   ASP A  85      -1.570  -8.691   4.090  1.00  1.29           O  
ATOM   1189  CB  ASP A  85      -1.719  -6.429   2.396  1.00  1.29           C  
ATOM   1190  CG  ASP A  85      -0.317  -5.902   2.694  1.00  1.29           C  
ATOM   1191  OD1 ASP A  85       0.600  -6.663   2.544  1.00  1.29           O  
ATOM   1192  OD2 ASP A  85      -0.158  -4.744   3.054  1.00  1.29           O  
ATOM   1193  H   ASP A  85      -3.854  -7.944   1.972  1.00  1.29           H  
ATOM   1194  HA  ASP A  85      -1.040  -7.913   0.999  1.00  1.29           H  
ATOM   1195 1HB  ASP A  85      -2.201  -5.787   1.715  1.00  1.29           H  
ATOM   1196 2HB  ASP A  85      -2.312  -6.404   3.303  1.00  1.29           H  
ATOM   1197  N   GLU A  86      -0.420  -9.808   2.548  1.00  1.46           N  
ATOM   1198  CA  GLU A  86      -0.026 -10.844   3.501  1.00  1.46           C  
ATOM   1199  C   GLU A  86       0.705 -10.244   4.709  1.00  1.46           C  
ATOM   1200  O   GLU A  86       0.523 -10.686   5.849  1.00  1.46           O  
ATOM   1201  CB  GLU A  86       0.820 -11.897   2.787  1.00  1.46           C  
ATOM   1202  CG  GLU A  86      -0.005 -12.730   1.784  1.00  1.46           C  
ATOM   1203  CD  GLU A  86       0.800 -13.718   0.975  1.00  1.46           C  
ATOM   1204  OE1 GLU A  86       2.004 -13.694   1.060  1.00  1.46           O  
ATOM   1205  OE2 GLU A  86       0.196 -14.507   0.265  1.00  1.46           O  
ATOM   1206  H   GLU A  86      -0.132  -9.860   1.578  1.00  1.46           H  
ATOM   1207  HA  GLU A  86      -0.926 -11.336   3.861  1.00  1.46           H  
ATOM   1208 1HB  GLU A  86       1.633 -11.410   2.247  1.00  1.46           H  
ATOM   1209 2HB  GLU A  86       1.264 -12.572   3.518  1.00  1.46           H  
ATOM   1210 1HG  GLU A  86      -0.772 -13.274   2.335  1.00  1.46           H  
ATOM   1211 2HG  GLU A  86      -0.515 -12.044   1.103  1.00  1.46           H  
ATOM   1212  N   ASP A  87       1.491  -9.196   4.461  1.00  1.61           N  
ATOM   1213  CA  ASP A  87       2.248  -8.511   5.500  1.00  1.61           C  
ATOM   1214  C   ASP A  87       1.346  -7.792   6.494  1.00  1.61           C  
ATOM   1215  O   ASP A  87       1.791  -7.394   7.561  1.00  1.61           O  
ATOM   1216  CB  ASP A  87       3.264  -7.536   4.898  1.00  1.61           C  
ATOM   1217  CG  ASP A  87       4.479  -8.257   4.280  1.00  1.61           C  
ATOM   1218  OD1 ASP A  87       4.634  -9.432   4.540  1.00  1.61           O  
ATOM   1219  OD2 ASP A  87       5.244  -7.634   3.575  1.00  1.61           O  
ATOM   1220  H   ASP A  87       1.554  -8.853   3.507  1.00  1.61           H  
ATOM   1221  HA  ASP A  87       2.810  -9.262   6.053  1.00  1.61           H  
ATOM   1222 1HB  ASP A  87       2.768  -6.942   4.119  1.00  1.61           H  
ATOM   1223 2HB  ASP A  87       3.604  -6.839   5.668  1.00  1.61           H  
ATOM   1224  N   ALA A  88       0.093  -7.546   6.131  1.00  1.70           N  
ATOM   1225  CA  ALA A  88      -0.817  -6.844   7.014  1.00  1.70           C  
ATOM   1226  C   ALA A  88      -1.519  -7.731   8.016  1.00  1.70           C  
ATOM   1227  O   ALA A  88      -2.230  -7.219   8.881  1.00  1.70           O  
ATOM   1228  CB  ALA A  88      -1.897  -6.159   6.211  1.00  1.70           C  
ATOM   1229  H   ALA A  88      -0.270  -7.893   5.246  1.00  1.70           H  
ATOM   1230  HA  ALA A  88      -0.232  -6.113   7.568  1.00  1.70           H  
ATOM   1231 1HB  ALA A  88      -2.549  -5.613   6.885  1.00  1.70           H  
ATOM   1232 2HB  ALA A  88      -1.443  -5.474   5.494  1.00  1.70           H  
ATOM   1233 3HB  ALA A  88      -2.470  -6.913   5.677  1.00  1.70           H  
ATOM   1234  N   TRP A  89      -1.424  -9.046   7.879  1.00  1.72           N  
ATOM   1235  CA  TRP A  89      -2.237  -9.851   8.778  1.00  1.72           C  
ATOM   1236  C   TRP A  89      -1.602 -10.161  10.126  1.00  1.72           C  
ATOM   1237  O   TRP A  89      -0.526 -10.743  10.218  1.00  1.72           O  
ATOM   1238  CB  TRP A  89      -2.690 -11.098   8.068  1.00  1.72           C  
ATOM   1239  CG  TRP A  89      -3.741 -10.818   7.021  1.00  1.72           C  
ATOM   1240  CD1 TRP A  89      -3.573 -10.706   5.679  1.00  1.72           C  
ATOM   1241  CD2 TRP A  89      -5.148 -10.623   7.261  1.00  1.72           C  
ATOM   1242  NE1 TRP A  89      -4.782 -10.458   5.071  1.00  1.72           N  
ATOM   1243  CE2 TRP A  89      -5.751 -10.407   6.027  1.00  1.72           C  
ATOM   1244  CE3 TRP A  89      -5.924 -10.611   8.397  1.00  1.72           C  
ATOM   1245  CZ2 TRP A  89      -7.110 -10.190   5.908  1.00  1.72           C  
ATOM   1246  CZ3 TRP A  89      -7.287 -10.369   8.278  1.00  1.72           C  
ATOM   1247  CH2 TRP A  89      -7.861 -10.169   7.062  1.00  1.72           C  
ATOM   1248  H   TRP A  89      -0.812  -9.480   7.181  1.00  1.72           H  
ATOM   1249  HA  TRP A  89      -3.142  -9.289   8.980  1.00  1.72           H  
ATOM   1250 1HB  TRP A  89      -1.836 -11.600   7.606  1.00  1.72           H  
ATOM   1251 2HB  TRP A  89      -3.122 -11.753   8.788  1.00  1.72           H  
ATOM   1252  HD1 TRP A  89      -2.629 -10.797   5.167  1.00  1.72           H  
ATOM   1253  HE1 TRP A  89      -4.927 -10.335   4.082  1.00  1.72           H  
ATOM   1254  HE3 TRP A  89      -5.459 -10.769   9.368  1.00  1.72           H  
ATOM   1255  HZ2 TRP A  89      -7.580 -10.038   4.961  1.00  1.72           H  
ATOM   1256  HZ3 TRP A  89      -7.887 -10.340   9.186  1.00  1.72           H  
ATOM   1257  HH2 TRP A  89      -8.929  -9.988   6.997  1.00  1.72           H  
ATOM   1258  N   VAL A  90      -2.333  -9.809  11.178  1.00  1.68           N  
ATOM   1259  CA  VAL A  90      -1.924  -9.965  12.568  1.00  1.68           C  
ATOM   1260  C   VAL A  90      -2.902 -10.816  13.361  1.00  1.68           C  
ATOM   1261  O   VAL A  90      -4.118 -10.652  13.254  1.00  1.68           O  
ATOM   1262  CB  VAL A  90      -1.799  -8.586  13.248  1.00  1.68           C  
ATOM   1263  CG1 VAL A  90      -1.422  -8.747  14.732  1.00  1.68           C  
ATOM   1264  CG2 VAL A  90      -0.746  -7.780  12.547  1.00  1.68           C  
ATOM   1265  H   VAL A  90      -3.218  -9.343  10.992  1.00  1.68           H  
ATOM   1266  HA  VAL A  90      -0.948 -10.454  12.583  1.00  1.68           H  
ATOM   1267  HB  VAL A  90      -2.759  -8.067  13.190  1.00  1.68           H  
ATOM   1268 1HG1 VAL A  90      -1.336  -7.762  15.188  1.00  1.68           H  
ATOM   1269 2HG1 VAL A  90      -2.187  -9.314  15.258  1.00  1.68           H  
ATOM   1270 3HG1 VAL A  90      -0.466  -9.265  14.812  1.00  1.68           H  
ATOM   1271 1HG2 VAL A  90      -0.654  -6.803  13.017  1.00  1.68           H  
ATOM   1272 2HG2 VAL A  90       0.179  -8.303  12.631  1.00  1.68           H  
ATOM   1273 3HG2 VAL A  90      -1.007  -7.647  11.493  1.00  1.68           H  
ATOM   1274  N   GLN A  91      -2.375 -11.723  14.167  1.00  1.59           N  
ATOM   1275  CA  GLN A  91      -3.218 -12.575  14.990  1.00  1.59           C  
ATOM   1276  C   GLN A  91      -2.890 -12.472  16.477  1.00  1.59           C  
ATOM   1277  O   GLN A  91      -1.754 -12.226  16.884  1.00  1.59           O  
ATOM   1278  CB  GLN A  91      -3.100 -14.020  14.517  1.00  1.59           C  
ATOM   1279  CG  GLN A  91      -4.041 -15.053  15.179  1.00  1.59           C  
ATOM   1280  CD  GLN A  91      -3.425 -15.800  16.392  1.00  1.59           C  
ATOM   1281  OE1 GLN A  91      -2.196 -15.904  16.553  1.00  1.59           O  
ATOM   1282  NE2 GLN A  91      -4.284 -16.378  17.218  1.00  1.59           N  
ATOM   1283  H   GLN A  91      -1.370 -11.832  14.198  1.00  1.59           H  
ATOM   1284  HA  GLN A  91      -4.251 -12.263  14.865  1.00  1.59           H  
ATOM   1285 1HB  GLN A  91      -3.251 -14.071  13.439  1.00  1.59           H  
ATOM   1286 2HB  GLN A  91      -2.093 -14.342  14.722  1.00  1.59           H  
ATOM   1287 1HG  GLN A  91      -4.938 -14.538  15.531  1.00  1.59           H  
ATOM   1288 2HG  GLN A  91      -4.325 -15.781  14.434  1.00  1.59           H  
ATOM   1289 1HE2 GLN A  91      -3.948 -16.897  18.002  1.00  1.59           H  
ATOM   1290 2HE2 GLN A  91      -5.270 -16.303  17.045  1.00  1.59           H  
ATOM   1291  N   ALA A  92      -3.915 -12.682  17.277  1.00  1.47           N  
ATOM   1292  CA  ALA A  92      -3.855 -12.737  18.721  1.00  1.47           C  
ATOM   1293  C   ALA A  92      -4.892 -13.772  19.131  1.00  1.47           C  
ATOM   1294  O   ALA A  92      -5.741 -14.122  18.313  1.00  1.47           O  
ATOM   1295  CB  ALA A  92      -4.141 -11.370  19.315  1.00  1.47           C  
ATOM   1296  H   ALA A  92      -4.830 -12.789  16.842  1.00  1.47           H  
ATOM   1297  HA  ALA A  92      -2.865 -13.074  19.014  1.00  1.47           H  
ATOM   1298 1HB  ALA A  92      -4.113 -11.402  20.393  1.00  1.47           H  
ATOM   1299 2HB  ALA A  92      -3.390 -10.663  18.958  1.00  1.47           H  
ATOM   1300 3HB  ALA A  92      -5.130 -11.044  18.993  1.00  1.47           H  
ATOM   1301  N   PRO A  93      -4.851 -14.369  20.320  1.00  1.35           N  
ATOM   1302  CA  PRO A  93      -5.846 -15.338  20.700  1.00  1.35           C  
ATOM   1303  C   PRO A  93      -7.229 -14.752  20.480  1.00  1.35           C  
ATOM   1304  O   PRO A  93      -7.510 -13.624  20.889  1.00  1.35           O  
ATOM   1305  CB  PRO A  93      -5.528 -15.553  22.178  1.00  1.35           C  
ATOM   1306  CG  PRO A  93      -4.025 -15.289  22.270  1.00  1.35           C  
ATOM   1307  CD  PRO A  93      -3.788 -14.128  21.314  1.00  1.35           C  
ATOM   1308  HA  PRO A  93      -5.708 -16.261  20.118  1.00  1.35           H  
ATOM   1309 1HB  PRO A  93      -6.132 -14.867  22.792  1.00  1.35           H  
ATOM   1310 2HB  PRO A  93      -5.810 -16.575  22.476  1.00  1.35           H  
ATOM   1311 1HG  PRO A  93      -3.742 -15.050  23.307  1.00  1.35           H  
ATOM   1312 2HG  PRO A  93      -3.464 -16.193  21.988  1.00  1.35           H  
ATOM   1313 1HD  PRO A  93      -3.937 -13.176  21.834  1.00  1.35           H  
ATOM   1314 2HD  PRO A  93      -2.787 -14.221  20.878  1.00  1.35           H  
ATOM   1315  N   ASP A  94      -8.072 -15.536  19.816  1.00  1.23           N  
ATOM   1316  CA  ASP A  94      -9.450 -15.203  19.459  1.00  1.23           C  
ATOM   1317  C   ASP A  94      -9.621 -13.972  18.531  1.00  1.23           C  
ATOM   1318  O   ASP A  94     -10.750 -13.539  18.307  1.00  1.23           O  
ATOM   1319  CB  ASP A  94     -10.274 -14.988  20.734  1.00  1.23           C  
ATOM   1320  CG  ASP A  94     -10.273 -16.225  21.651  1.00  1.23           C  
ATOM   1321  OD1 ASP A  94      -9.880 -17.274  21.191  1.00  1.23           O  
ATOM   1322  OD2 ASP A  94     -10.646 -16.101  22.797  1.00  1.23           O  
ATOM   1323  H   ASP A  94      -7.731 -16.440  19.529  1.00  1.23           H  
ATOM   1324  HA  ASP A  94      -9.868 -16.064  18.937  1.00  1.23           H  
ATOM   1325 1HB  ASP A  94      -9.904 -14.127  21.286  1.00  1.23           H  
ATOM   1326 2HB  ASP A  94     -11.308 -14.775  20.456  1.00  1.23           H  
ATOM   1327  N   ARG A  95      -8.541 -13.428  17.940  1.00  1.12           N  
ATOM   1328  CA  ARG A  95      -8.707 -12.283  17.027  1.00  1.12           C  
ATOM   1329  C   ARG A  95      -7.685 -12.154  15.883  1.00  1.12           C  
ATOM   1330  O   ARG A  95      -6.473 -12.318  16.064  1.00  1.12           O  
ATOM   1331  CB  ARG A  95      -8.725 -10.970  17.803  1.00  1.12           C  
ATOM   1332  CG  ARG A  95      -8.885  -9.703  16.924  1.00  1.12           C  
ATOM   1333  CD  ARG A  95      -8.987  -8.437  17.714  1.00  1.12           C  
ATOM   1334  NE  ARG A  95     -10.240  -8.340  18.460  1.00  1.12           N  
ATOM   1335  CZ  ARG A  95     -10.613  -7.268  19.192  1.00  1.12           C  
ATOM   1336  NH1 ARG A  95      -9.829  -6.212  19.257  1.00  1.12           N  
ATOM   1337  NH2 ARG A  95     -11.764  -7.271  19.846  1.00  1.12           N  
ATOM   1338  H   ARG A  95      -7.609 -13.787  18.136  1.00  1.12           H  
ATOM   1339  HA  ARG A  95      -9.681 -12.396  16.569  1.00  1.12           H  
ATOM   1340 1HB  ARG A  95      -9.549 -10.984  18.513  1.00  1.12           H  
ATOM   1341 2HB  ARG A  95      -7.800 -10.876  18.372  1.00  1.12           H  
ATOM   1342 1HG  ARG A  95      -8.022  -9.604  16.266  1.00  1.12           H  
ATOM   1343 2HG  ARG A  95      -9.786  -9.793  16.320  1.00  1.12           H  
ATOM   1344 1HD  ARG A  95      -8.164  -8.395  18.426  1.00  1.12           H  
ATOM   1345 2HD  ARG A  95      -8.922  -7.586  17.042  1.00  1.12           H  
ATOM   1346  HE  ARG A  95     -10.866  -9.134  18.433  1.00  1.12           H  
ATOM   1347 1HH1 ARG A  95      -8.949  -6.205  18.761  1.00  1.12           H  
ATOM   1348 2HH1 ARG A  95     -10.106  -5.411  19.806  1.00  1.12           H  
ATOM   1349 1HH2 ARG A  95     -12.366  -8.081  19.807  1.00  1.12           H  
ATOM   1350 2HH2 ARG A  95     -12.036  -6.467  20.392  1.00  1.12           H  
ATOM   1351  N   VAL A  96      -8.194 -11.834  14.688  1.00  1.03           N  
ATOM   1352  CA  VAL A  96      -7.346 -11.623  13.515  1.00  1.03           C  
ATOM   1353  C   VAL A  96      -7.654 -10.306  12.796  1.00  1.03           C  
ATOM   1354  O   VAL A  96      -8.818  -9.955  12.598  1.00  1.03           O  
ATOM   1355  CB  VAL A  96      -7.481 -12.776  12.511  1.00  1.03           C  
ATOM   1356  CG1 VAL A  96      -6.618 -12.515  11.349  1.00  1.03           C  
ATOM   1357  CG2 VAL A  96      -7.082 -14.061  13.120  1.00  1.03           C  
ATOM   1358  H   VAL A  96      -9.205 -11.723  14.608  1.00  1.03           H  
ATOM   1359  HA  VAL A  96      -6.313 -11.590  13.847  1.00  1.03           H  
ATOM   1360  HB  VAL A  96      -8.502 -12.840  12.177  1.00  1.03           H  
ATOM   1361 1HG1 VAL A  96      -6.718 -13.319  10.655  1.00  1.03           H  
ATOM   1362 2HG1 VAL A  96      -6.915 -11.608  10.886  1.00  1.03           H  
ATOM   1363 3HG1 VAL A  96      -5.584 -12.439  11.685  1.00  1.03           H  
ATOM   1364 1HG2 VAL A  96      -7.189 -14.818  12.363  1.00  1.03           H  
ATOM   1365 2HG2 VAL A  96      -6.051 -13.998  13.435  1.00  1.03           H  
ATOM   1366 3HG2 VAL A  96      -7.716 -14.296  13.972  1.00  1.03           H  
ATOM   1367  N   ALA A  97      -6.621  -9.560  12.398  1.00  0.96           N  
ATOM   1368  CA  ALA A  97      -6.882  -8.318  11.677  1.00  0.96           C  
ATOM   1369  C   ALA A  97      -5.901  -8.047  10.551  1.00  0.96           C  
ATOM   1370  O   ALA A  97      -4.742  -8.452  10.602  1.00  0.96           O  
ATOM   1371  CB  ALA A  97      -6.829  -7.148  12.631  1.00  0.96           C  
ATOM   1372  H   ALA A  97      -5.669  -9.865  12.603  1.00  0.96           H  
ATOM   1373  HA  ALA A  97      -7.869  -8.400  11.243  1.00  0.96           H  
ATOM   1374 1HB  ALA A  97      -7.065  -6.234  12.083  1.00  0.96           H  
ATOM   1375 2HB  ALA A  97      -7.552  -7.301  13.424  1.00  0.96           H  
ATOM   1376 3HB  ALA A  97      -5.831  -7.072  13.056  1.00  0.96           H  
ATOM   1377  N   GLY A  98      -6.365  -7.325   9.528  1.00  0.91           N  
ATOM   1378  CA  GLY A  98      -5.483  -6.966   8.413  1.00  0.91           C  
ATOM   1379  C   GLY A  98      -6.166  -6.212   7.272  1.00  0.91           C  
ATOM   1380  O   GLY A  98      -7.291  -5.721   7.399  1.00  0.91           O  
ATOM   1381  H   GLY A  98      -7.347  -7.046   9.539  1.00  0.91           H  
ATOM   1382 1HA  GLY A  98      -4.667  -6.356   8.801  1.00  0.91           H  
ATOM   1383 2HA  GLY A  98      -5.018  -7.864   8.016  1.00  0.91           H  
ATOM   1384  N   ARG A  99      -5.447  -6.104   6.155  1.00  0.87           N  
ATOM   1385  CA  ARG A  99      -5.878  -5.350   4.974  1.00  0.87           C  
ATOM   1386  C   ARG A  99      -5.948  -6.133   3.669  1.00  0.87           C  
ATOM   1387  O   ARG A  99      -5.058  -6.935   3.343  1.00  0.87           O  
ATOM   1388  CB  ARG A  99      -4.978  -4.167   4.757  1.00  0.87           C  
ATOM   1389  CG  ARG A  99      -5.297  -3.344   3.563  1.00  0.87           C  
ATOM   1390  CD  ARG A  99      -4.440  -2.184   3.482  1.00  0.87           C  
ATOM   1391  NE  ARG A  99      -3.055  -2.506   3.337  1.00  0.87           N  
ATOM   1392  CZ  ARG A  99      -2.102  -1.578   3.228  1.00  0.87           C  
ATOM   1393  NH1 ARG A  99      -2.439  -0.293   3.262  1.00  0.87           N  
ATOM   1394  NH2 ARG A  99      -0.849  -1.964   3.072  1.00  0.87           N  
ATOM   1395  H   ARG A  99      -4.545  -6.561   6.131  1.00  0.87           H  
ATOM   1396  HA  ARG A  99      -6.879  -4.968   5.177  1.00  0.87           H  
ATOM   1397 1HB  ARG A  99      -5.011  -3.522   5.626  1.00  0.87           H  
ATOM   1398 2HB  ARG A  99      -3.953  -4.512   4.640  1.00  0.87           H  
ATOM   1399 1HG  ARG A  99      -5.127  -3.929   2.656  1.00  0.87           H  
ATOM   1400 2HG  ARG A  99      -6.337  -3.016   3.587  1.00  0.87           H  
ATOM   1401 1HD  ARG A  99      -4.713  -1.658   2.604  1.00  0.87           H  
ATOM   1402 2HD  ARG A  99      -4.563  -1.544   4.350  1.00  0.87           H  
ATOM   1403  HE  ARG A  99      -2.777  -3.483   3.296  1.00  0.87           H  
ATOM   1404 1HH1 ARG A  99      -3.435  -0.010   3.362  1.00  0.87           H  
ATOM   1405 2HH1 ARG A  99      -1.742   0.426   3.183  1.00  0.87           H  
ATOM   1406 1HH2 ARG A  99      -0.634  -2.976   3.042  1.00  0.87           H  
ATOM   1407 2HH2 ARG A  99      -0.088  -1.283   2.947  1.00  0.87           H  
ATOM   1408  N   VAL A 100      -7.059  -5.886   2.967  1.00  0.84           N  
ATOM   1409  CA  VAL A 100      -7.427  -6.490   1.692  1.00  0.84           C  
ATOM   1410  C   VAL A 100      -7.894  -5.456   0.657  1.00  0.84           C  
ATOM   1411  O   VAL A 100      -8.586  -4.502   1.011  1.00  0.84           O  
ATOM   1412  CB  VAL A 100      -8.566  -7.500   1.944  1.00  0.84           C  
ATOM   1413  CG1 VAL A 100      -8.996  -8.117   0.725  1.00  0.84           C  
ATOM   1414  CG2 VAL A 100      -8.110  -8.520   2.887  1.00  0.84           C  
ATOM   1415  H   VAL A 100      -7.723  -5.217   3.368  1.00  0.84           H  
ATOM   1416  HA  VAL A 100      -6.559  -7.013   1.289  1.00  0.84           H  
ATOM   1417  HB  VAL A 100      -9.410  -6.998   2.351  1.00  0.84           H  
ATOM   1418 1HG1 VAL A 100      -9.799  -8.819   0.951  1.00  0.84           H  
ATOM   1419 2HG1 VAL A 100      -9.360  -7.368   0.039  1.00  0.84           H  
ATOM   1420 3HG1 VAL A 100      -8.151  -8.645   0.286  1.00  0.84           H  
ATOM   1421 1HG2 VAL A 100      -8.908  -9.233   3.059  1.00  0.84           H  
ATOM   1422 2HG2 VAL A 100      -7.253  -9.013   2.465  1.00  0.84           H  
ATOM   1423 3HG2 VAL A 100      -7.837  -8.057   3.824  1.00  0.84           H  
ATOM   1424  N   TRP A 101      -7.506  -5.598  -0.611  1.00  0.82           N  
ATOM   1425  CA  TRP A 101      -8.098  -4.702  -1.601  1.00  0.82           C  
ATOM   1426  C   TRP A 101      -9.078  -5.501  -2.430  1.00  0.82           C  
ATOM   1427  O   TRP A 101      -8.786  -6.617  -2.872  1.00  0.82           O  
ATOM   1428  CB  TRP A 101      -7.088  -4.045  -2.532  1.00  0.82           C  
ATOM   1429  CG  TRP A 101      -6.198  -3.148  -1.838  1.00  0.82           C  
ATOM   1430  CD1 TRP A 101      -6.359  -1.824  -1.645  1.00  0.82           C  
ATOM   1431  CD2 TRP A 101      -4.941  -3.492  -1.268  1.00  0.82           C  
ATOM   1432  NE1 TRP A 101      -5.302  -1.323  -0.949  1.00  0.82           N  
ATOM   1433  CE2 TRP A 101      -4.416  -2.330  -0.718  1.00  0.82           C  
ATOM   1434  CE3 TRP A 101      -4.224  -4.679  -1.188  1.00  0.82           C  
ATOM   1435  CZ2 TRP A 101      -3.205  -2.315  -0.080  1.00  0.82           C  
ATOM   1436  CZ3 TRP A 101      -3.008  -4.667  -0.571  1.00  0.82           C  
ATOM   1437  CH2 TRP A 101      -2.502  -3.514  -0.021  1.00  0.82           C  
ATOM   1438  H   TRP A 101      -6.889  -6.358  -0.889  1.00  0.82           H  
ATOM   1439  HA  TRP A 101      -8.651  -3.913  -1.098  1.00  0.82           H  
ATOM   1440 1HB  TRP A 101      -6.493  -4.809  -3.028  1.00  0.82           H  
ATOM   1441 2HB  TRP A 101      -7.616  -3.485  -3.301  1.00  0.82           H  
ATOM   1442  HD1 TRP A 101      -7.222  -1.250  -1.976  1.00  0.82           H  
ATOM   1443  HE1 TRP A 101      -5.200  -0.340  -0.633  1.00  0.82           H  
ATOM   1444  HE3 TRP A 101      -4.620  -5.602  -1.619  1.00  0.82           H  
ATOM   1445  HZ2 TRP A 101      -2.791  -1.405   0.353  1.00  0.82           H  
ATOM   1446  HZ3 TRP A 101      -2.453  -5.605  -0.529  1.00  0.82           H  
ATOM   1447  HH2 TRP A 101      -1.524  -3.543   0.470  1.00  0.82           H  
ATOM   1448  N   ILE A 102     -10.245  -4.927  -2.656  1.00  0.82           N  
ATOM   1449  CA  ILE A 102     -11.252  -5.625  -3.424  1.00  0.82           C  
ATOM   1450  C   ILE A 102     -11.574  -4.843  -4.680  1.00  0.82           C  
ATOM   1451  O   ILE A 102     -11.809  -3.637  -4.623  1.00  0.82           O  
ATOM   1452  CB  ILE A 102     -12.531  -5.834  -2.584  1.00  0.82           C  
ATOM   1453  CG1 ILE A 102     -12.164  -6.643  -1.283  1.00  0.82           C  
ATOM   1454  CG2 ILE A 102     -13.599  -6.582  -3.426  1.00  0.82           C  
ATOM   1455  CD1 ILE A 102     -13.271  -6.798  -0.300  1.00  0.82           C  
ATOM   1456  H   ILE A 102     -10.442  -4.006  -2.265  1.00  0.82           H  
ATOM   1457  HA  ILE A 102     -10.870  -6.599  -3.722  1.00  0.82           H  
ATOM   1458  HB  ILE A 102     -12.925  -4.866  -2.271  1.00  0.82           H  
ATOM   1459 1HG1 ILE A 102     -11.821  -7.599  -1.542  1.00  0.82           H  
ATOM   1460 2HG1 ILE A 102     -11.359  -6.121  -0.772  1.00  0.82           H  
ATOM   1461 1HG2 ILE A 102     -14.497  -6.728  -2.831  1.00  0.82           H  
ATOM   1462 2HG2 ILE A 102     -13.847  -5.993  -4.312  1.00  0.82           H  
ATOM   1463 3HG2 ILE A 102     -13.216  -7.546  -3.742  1.00  0.82           H  
ATOM   1464 1HD1 ILE A 102     -12.901  -7.351   0.555  1.00  0.82           H  
ATOM   1465 2HD1 ILE A 102     -13.615  -5.813   0.022  1.00  0.82           H  
ATOM   1466 3HD1 ILE A 102     -14.095  -7.344  -0.759  1.00  0.82           H  
ATOM   1467  N   THR A 103     -11.536  -5.512  -5.821  1.00  0.84           N  
ATOM   1468  CA  THR A 103     -11.887  -4.846  -7.057  1.00  0.84           C  
ATOM   1469  C   THR A 103     -13.293  -5.286  -7.414  1.00  0.84           C  
ATOM   1470  O   THR A 103     -13.588  -6.485  -7.450  1.00  0.84           O  
ATOM   1471  CB  THR A 103     -10.917  -5.158  -8.208  1.00  0.84           C  
ATOM   1472  OG1 THR A 103      -9.591  -4.735  -7.861  1.00  0.84           O  
ATOM   1473  CG2 THR A 103     -11.368  -4.416  -9.464  1.00  0.84           C  
ATOM   1474  H   THR A 103     -11.300  -6.500  -5.821  1.00  0.84           H  
ATOM   1475  HA  THR A 103     -11.892  -3.777  -6.900  1.00  0.84           H  
ATOM   1476  HB  THR A 103     -10.910  -6.227  -8.398  1.00  0.84           H  
ATOM   1477  HG1 THR A 103      -8.996  -4.946  -8.584  1.00  0.84           H  
ATOM   1478 1HG2 THR A 103     -10.684  -4.634 -10.282  1.00  0.84           H  
ATOM   1479 2HG2 THR A 103     -12.372  -4.739  -9.738  1.00  0.84           H  
ATOM   1480 3HG2 THR A 103     -11.374  -3.341  -9.270  1.00  0.84           H  
ATOM   1481  N   THR A 104     -14.165  -4.314  -7.643  1.00  0.88           N  
ATOM   1482  CA  THR A 104     -15.562  -4.595  -7.933  1.00  0.88           C  
ATOM   1483  C   THR A 104     -15.997  -4.037  -9.289  1.00  0.88           C  
ATOM   1484  O   THR A 104     -15.737  -2.867  -9.596  1.00  0.88           O  
ATOM   1485  CB  THR A 104     -16.426  -3.979  -6.824  1.00  0.88           C  
ATOM   1486  OG1 THR A 104     -16.056  -4.541  -5.564  1.00  0.88           O  
ATOM   1487  CG2 THR A 104     -17.837  -4.270  -7.059  1.00  0.88           C  
ATOM   1488  H   THR A 104     -13.840  -3.350  -7.577  1.00  0.88           H  
ATOM   1489  HA  THR A 104     -15.712  -5.676  -7.946  1.00  0.88           H  
ATOM   1490  HB  THR A 104     -16.268  -2.898  -6.800  1.00  0.88           H  
ATOM   1491  HG1 THR A 104     -16.320  -5.463  -5.547  1.00  0.88           H  
ATOM   1492 1HG2 THR A 104     -18.431  -3.841  -6.272  1.00  0.88           H  
ATOM   1493 2HG2 THR A 104     -18.147  -3.869  -8.008  1.00  0.88           H  
ATOM   1494 3HG2 THR A 104     -17.946  -5.338  -7.060  1.00  0.88           H  
ATOM   1495  N   SER A 105     -16.676  -4.857 -10.109  1.00  0.94           N  
ATOM   1496  CA  SER A 105     -17.135  -4.368 -11.414  1.00  0.94           C  
ATOM   1497  C   SER A 105     -18.469  -4.912 -11.907  1.00  0.94           C  
ATOM   1498  O   SER A 105     -18.655  -6.117 -12.085  1.00  0.94           O  
ATOM   1499  CB  SER A 105     -16.101  -4.714 -12.465  1.00  0.94           C  
ATOM   1500  OG  SER A 105     -16.516  -4.339 -13.757  1.00  0.94           O  
ATOM   1501  H   SER A 105     -16.831  -5.829  -9.834  1.00  0.94           H  
ATOM   1502  HA  SER A 105     -17.226  -3.283 -11.353  1.00  0.94           H  
ATOM   1503 1HB  SER A 105     -15.175  -4.229 -12.224  1.00  0.94           H  
ATOM   1504 2HB  SER A 105     -15.913  -5.785 -12.442  1.00  0.94           H  
ATOM   1505  HG  SER A 105     -16.839  -3.422 -13.699  1.00  0.94           H  
ATOM   1506  N   ARG A 106     -19.402  -4.006 -12.148  1.00  1.01           N  
ATOM   1507  CA  ARG A 106     -20.686  -4.368 -12.731  1.00  1.01           C  
ATOM   1508  C   ARG A 106     -20.506  -4.150 -14.243  1.00  1.01           C  
ATOM   1509  O   ARG A 106     -19.840  -3.180 -14.599  1.00  1.01           O  
ATOM   1510  CB  ARG A 106     -21.811  -3.527 -12.140  1.00  1.01           C  
ATOM   1511  CG  ARG A 106     -23.189  -3.919 -12.582  1.00  1.01           C  
ATOM   1512  CD  ARG A 106     -24.246  -3.364 -11.719  1.00  1.01           C  
ATOM   1513  NE  ARG A 106     -24.355  -1.925 -11.759  1.00  1.01           N  
ATOM   1514  CZ  ARG A 106     -25.321  -1.253 -11.106  1.00  1.01           C  
ATOM   1515  NH1 ARG A 106     -26.227  -1.912 -10.424  1.00  1.01           N  
ATOM   1516  NH2 ARG A 106     -25.391   0.057 -11.127  1.00  1.01           N  
ATOM   1517  H   ARG A 106     -19.204  -3.032 -11.954  1.00  1.01           H  
ATOM   1518  HA  ARG A 106     -20.900  -5.406 -12.505  1.00  1.01           H  
ATOM   1519 1HB  ARG A 106     -21.779  -3.569 -11.055  1.00  1.01           H  
ATOM   1520 2HB  ARG A 106     -21.667  -2.480 -12.426  1.00  1.01           H  
ATOM   1521 1HG  ARG A 106     -23.354  -3.582 -13.610  1.00  1.01           H  
ATOM   1522 2HG  ARG A 106     -23.281  -4.993 -12.531  1.00  1.01           H  
ATOM   1523 1HD  ARG A 106     -25.204  -3.783 -12.019  1.00  1.01           H  
ATOM   1524 2HD  ARG A 106     -24.037  -3.652 -10.685  1.00  1.01           H  
ATOM   1525  HE  ARG A 106     -23.656  -1.381 -12.278  1.00  1.01           H  
ATOM   1526 1HH1 ARG A 106     -26.210  -2.918 -10.384  1.00  1.01           H  
ATOM   1527 2HH1 ARG A 106     -26.956  -1.368  -9.933  1.00  1.01           H  
ATOM   1528 1HH2 ARG A 106     -24.687   0.602 -11.654  1.00  1.01           H  
ATOM   1529 2HH2 ARG A 106     -26.164   0.498 -10.597  1.00  1.01           H  
ATOM   1530  N   PRO A 107     -20.991  -5.016 -15.150  1.00  1.07           N  
ATOM   1531  CA  PRO A 107     -20.850  -4.828 -16.577  1.00  1.07           C  
ATOM   1532  C   PRO A 107     -21.341  -3.452 -16.969  1.00  1.07           C  
ATOM   1533  O   PRO A 107     -22.379  -2.992 -16.495  1.00  1.07           O  
ATOM   1534  CB  PRO A 107     -21.733  -5.945 -17.144  1.00  1.07           C  
ATOM   1535  CG  PRO A 107     -21.664  -7.027 -16.090  1.00  1.07           C  
ATOM   1536  CD  PRO A 107     -21.645  -6.279 -14.775  1.00  1.07           C  
ATOM   1537  HA  PRO A 107     -19.795  -4.964 -16.859  1.00  1.07           H  
ATOM   1538 1HB  PRO A 107     -22.754  -5.569 -17.308  1.00  1.07           H  
ATOM   1539 2HB  PRO A 107     -21.348  -6.270 -18.121  1.00  1.07           H  
ATOM   1540 1HG  PRO A 107     -22.529  -7.703 -16.178  1.00  1.07           H  
ATOM   1541 2HG  PRO A 107     -20.764  -7.642 -16.236  1.00  1.07           H  
ATOM   1542 1HD  PRO A 107     -22.665  -6.115 -14.431  1.00  1.07           H  
ATOM   1543 2HD  PRO A 107     -21.035  -6.857 -14.069  1.00  1.07           H  
ATOM   1544  N   GLY A 108     -20.579  -2.803 -17.841  1.00  1.09           N  
ATOM   1545  CA  GLY A 108     -20.885  -1.456 -18.301  1.00  1.09           C  
ATOM   1546  C   GLY A 108     -20.210  -0.373 -17.449  1.00  1.09           C  
ATOM   1547  O   GLY A 108     -20.191   0.797 -17.839  1.00  1.09           O  
ATOM   1548  H   GLY A 108     -19.745  -3.252 -18.189  1.00  1.09           H  
ATOM   1549 1HA  GLY A 108     -20.569  -1.351 -19.339  1.00  1.09           H  
ATOM   1550 2HA  GLY A 108     -21.963  -1.306 -18.283  1.00  1.09           H  
ATOM   1551  N   GLU A 109     -19.627  -0.758 -16.307  1.00  1.08           N  
ATOM   1552  CA  GLU A 109     -18.980   0.207 -15.421  1.00  1.08           C  
ATOM   1553  C   GLU A 109     -17.499  -0.115 -15.197  1.00  1.08           C  
ATOM   1554  O   GLU A 109     -17.093  -1.278 -15.144  1.00  1.08           O  
ATOM   1555  CB  GLU A 109     -19.730   0.243 -14.082  1.00  1.08           C  
ATOM   1556  CG  GLU A 109     -21.201   0.691 -14.218  1.00  1.08           C  
ATOM   1557  CD  GLU A 109     -21.979   0.681 -12.929  1.00  1.08           C  
ATOM   1558  OE1 GLU A 109     -21.421   0.315 -11.930  1.00  1.08           O  
ATOM   1559  OE2 GLU A 109     -23.150   1.023 -12.957  1.00  1.08           O  
ATOM   1560  H   GLU A 109     -19.673  -1.732 -16.005  1.00  1.08           H  
ATOM   1561  HA  GLU A 109     -19.041   1.194 -15.878  1.00  1.08           H  
ATOM   1562 1HB  GLU A 109     -19.719  -0.748 -13.629  1.00  1.08           H  
ATOM   1563 2HB  GLU A 109     -19.225   0.924 -13.395  1.00  1.08           H  
ATOM   1564 1HG  GLU A 109     -21.223   1.694 -14.640  1.00  1.08           H  
ATOM   1565 2HG  GLU A 109     -21.696   0.021 -14.922  1.00  1.08           H  
ATOM   1566  N   LYS A 110     -16.693   0.932 -15.043  1.00  1.03           N  
ATOM   1567  CA  LYS A 110     -15.266   0.784 -14.781  1.00  1.03           C  
ATOM   1568  C   LYS A 110     -15.037   0.116 -13.416  1.00  1.03           C  
ATOM   1569  O   LYS A 110     -15.706   0.494 -12.452  1.00  1.03           O  
ATOM   1570  CB  LYS A 110     -14.586   2.155 -14.810  1.00  1.03           C  
ATOM   1571  CG  LYS A 110     -13.073   2.119 -14.636  1.00  1.03           C  
ATOM   1572  CD  LYS A 110     -12.459   3.508 -14.753  1.00  1.03           C  
ATOM   1573  CE  LYS A 110     -10.951   3.454 -14.563  1.00  1.03           C  
ATOM   1574  NZ  LYS A 110     -10.326   4.801 -14.682  1.00  1.03           N  
ATOM   1575  H   LYS A 110     -17.088   1.860 -15.108  1.00  1.03           H  
ATOM   1576  HA  LYS A 110     -14.845   0.194 -15.583  1.00  1.03           H  
ATOM   1577 1HB  LYS A 110     -14.801   2.649 -15.758  1.00  1.03           H  
ATOM   1578 2HB  LYS A 110     -14.994   2.778 -14.015  1.00  1.03           H  
ATOM   1579 1HG  LYS A 110     -12.828   1.704 -13.654  1.00  1.03           H  
ATOM   1580 2HG  LYS A 110     -12.637   1.481 -15.399  1.00  1.03           H  
ATOM   1581 1HD  LYS A 110     -12.682   3.926 -15.735  1.00  1.03           H  
ATOM   1582 2HD  LYS A 110     -12.888   4.158 -13.991  1.00  1.03           H  
ATOM   1583 1HE  LYS A 110     -10.732   3.046 -13.577  1.00  1.03           H  
ATOM   1584 2HE  LYS A 110     -10.521   2.798 -15.319  1.00  1.03           H  
ATOM   1585 1HZ  LYS A 110      -9.328   4.721 -14.550  1.00  1.03           H  
ATOM   1586 2HZ  LYS A 110     -10.516   5.181 -15.599  1.00  1.03           H  
ATOM   1587 3HZ  LYS A 110     -10.710   5.414 -13.977  1.00  1.03           H  
ATOM   1588  N   PRO A 111     -14.153  -0.898 -13.298  1.00  0.97           N  
ATOM   1589  CA  PRO A 111     -13.799  -1.539 -12.047  1.00  0.97           C  
ATOM   1590  C   PRO A 111     -13.302  -0.538 -11.028  1.00  0.97           C  
ATOM   1591  O   PRO A 111     -12.505   0.344 -11.358  1.00  0.97           O  
ATOM   1592  CB  PRO A 111     -12.667  -2.485 -12.462  1.00  0.97           C  
ATOM   1593  CG  PRO A 111     -12.945  -2.793 -13.915  1.00  0.97           C  
ATOM   1594  CD  PRO A 111     -13.513  -1.512 -14.488  1.00  0.97           C  
ATOM   1595  HA  PRO A 111     -14.669  -2.079 -11.660  1.00  0.97           H  
ATOM   1596 1HB  PRO A 111     -11.694  -2.005 -12.292  1.00  0.97           H  
ATOM   1597 2HB  PRO A 111     -12.696  -3.381 -11.838  1.00  0.97           H  
ATOM   1598 1HG  PRO A 111     -12.018  -3.106 -14.417  1.00  0.97           H  
ATOM   1599 2HG  PRO A 111     -13.646  -3.635 -14.000  1.00  0.97           H  
ATOM   1600 1HD  PRO A 111     -12.722  -0.878 -14.899  1.00  0.97           H  
ATOM   1601 2HD  PRO A 111     -14.267  -1.811 -15.236  1.00  0.97           H  
ATOM   1602  N   THR A 112     -13.720  -0.720  -9.785  1.00  0.90           N  
ATOM   1603  CA  THR A 112     -13.299   0.146  -8.700  1.00  0.90           C  
ATOM   1604  C   THR A 112     -12.549  -0.638  -7.646  1.00  0.90           C  
ATOM   1605  O   THR A 112     -12.995  -1.707  -7.235  1.00  0.90           O  
ATOM   1606  CB  THR A 112     -14.513   0.849  -8.067  1.00  0.90           C  
ATOM   1607  OG1 THR A 112     -15.165   1.671  -9.057  1.00  0.90           O  
ATOM   1608  CG2 THR A 112     -14.087   1.717  -6.880  1.00  0.90           C  
ATOM   1609  H   THR A 112     -14.389  -1.469  -9.603  1.00  0.90           H  
ATOM   1610  HA  THR A 112     -12.628   0.908  -9.097  1.00  0.90           H  
ATOM   1611  HB  THR A 112     -15.214   0.090  -7.723  1.00  0.90           H  
ATOM   1612  HG1 THR A 112     -15.535   1.117  -9.761  1.00  0.90           H  
ATOM   1613 1HG2 THR A 112     -14.960   2.197  -6.451  1.00  0.90           H  
ATOM   1614 2HG2 THR A 112     -13.609   1.102  -6.126  1.00  0.90           H  
ATOM   1615 3HG2 THR A 112     -13.388   2.478  -7.218  1.00  0.90           H  
ATOM   1616  N   ARG A 113     -11.386  -0.132  -7.243  1.00  0.84           N  
ATOM   1617  CA  ARG A 113     -10.580  -0.763  -6.196  1.00  0.84           C  
ATOM   1618  C   ARG A 113     -10.918  -0.142  -4.848  1.00  0.84           C  
ATOM   1619  O   ARG A 113     -10.824   1.077  -4.691  1.00  0.84           O  
ATOM   1620  CB  ARG A 113      -9.095  -0.594  -6.494  1.00  0.84           C  
ATOM   1621  CG  ARG A 113      -8.094  -1.290  -5.547  1.00  0.84           C  
ATOM   1622  CD  ARG A 113      -6.685  -1.007  -6.020  1.00  0.84           C  
ATOM   1623  NE  ARG A 113      -5.625  -1.569  -5.174  1.00  0.84           N  
ATOM   1624  CZ  ARG A 113      -5.064  -2.790  -5.344  1.00  0.84           C  
ATOM   1625  NH1 ARG A 113      -5.458  -3.594  -6.288  1.00  0.84           N  
ATOM   1626  NH2 ARG A 113      -4.092  -3.202  -4.577  1.00  0.84           N  
ATOM   1627  H   ARG A 113     -11.068   0.737  -7.651  1.00  0.84           H  
ATOM   1628  HA  ARG A 113     -10.811  -1.826  -6.157  1.00  0.84           H  
ATOM   1629 1HB  ARG A 113      -8.896  -0.972  -7.495  1.00  0.84           H  
ATOM   1630 2HB  ARG A 113      -8.851   0.468  -6.495  1.00  0.84           H  
ATOM   1631 1HG  ARG A 113      -8.214  -0.910  -4.531  1.00  0.84           H  
ATOM   1632 2HG  ARG A 113      -8.267  -2.369  -5.560  1.00  0.84           H  
ATOM   1633 1HD  ARG A 113      -6.565  -1.417  -7.022  1.00  0.84           H  
ATOM   1634 2HD  ARG A 113      -6.542   0.072  -6.060  1.00  0.84           H  
ATOM   1635  HE  ARG A 113      -5.267  -0.993  -4.423  1.00  0.84           H  
ATOM   1636 1HH1 ARG A 113      -6.198  -3.328  -6.919  1.00  0.84           H  
ATOM   1637 2HH1 ARG A 113      -4.978  -4.506  -6.369  1.00  0.84           H  
ATOM   1638 1HH2 ARG A 113      -3.724  -2.617  -3.845  1.00  0.84           H  
ATOM   1639 2HH2 ARG A 113      -3.693  -4.131  -4.765  1.00  0.84           H  
ATOM   1640  N   ILE A 114     -11.320  -0.966  -3.888  1.00  0.79           N  
ATOM   1641  CA  ILE A 114     -11.677  -0.487  -2.558  1.00  0.79           C  
ATOM   1642  C   ILE A 114     -10.797  -1.118  -1.493  1.00  0.79           C  
ATOM   1643  O   ILE A 114     -10.638  -2.338  -1.448  1.00  0.79           O  
ATOM   1644  CB  ILE A 114     -13.146  -0.807  -2.224  1.00  0.79           C  
ATOM   1645  CG1 ILE A 114     -14.050  -0.235  -3.276  1.00  0.79           C  
ATOM   1646  CG2 ILE A 114     -13.517  -0.209  -0.851  1.00  0.79           C  
ATOM   1647  CD1 ILE A 114     -14.458  -1.259  -4.350  1.00  0.79           C  
ATOM   1648  H   ILE A 114     -11.407  -1.955  -4.099  1.00  0.79           H  
ATOM   1649  HA  ILE A 114     -11.533   0.585  -2.520  1.00  0.79           H  
ATOM   1650  HB  ILE A 114     -13.292  -1.888  -2.212  1.00  0.79           H  
ATOM   1651 1HG1 ILE A 114     -14.921   0.146  -2.781  1.00  0.79           H  
ATOM   1652 2HG1 ILE A 114     -13.543   0.599  -3.755  1.00  0.79           H  
ATOM   1653 1HG2 ILE A 114     -14.559  -0.432  -0.628  1.00  0.79           H  
ATOM   1654 2HG2 ILE A 114     -12.884  -0.630  -0.073  1.00  0.79           H  
ATOM   1655 3HG2 ILE A 114     -13.379   0.870  -0.877  1.00  0.79           H  
ATOM   1656 1HD1 ILE A 114     -15.108  -0.792  -5.087  1.00  0.79           H  
ATOM   1657 2HD1 ILE A 114     -13.571  -1.636  -4.845  1.00  0.79           H  
ATOM   1658 3HD1 ILE A 114     -14.984  -2.092  -3.887  1.00  0.79           H  
ATOM   1659  N   GLU A 115     -10.184  -0.297  -0.649  1.00  0.77           N  
ATOM   1660  CA  GLU A 115      -9.352  -0.869   0.403  1.00  0.77           C  
ATOM   1661  C   GLU A 115     -10.197  -1.154   1.637  1.00  0.77           C  
ATOM   1662  O   GLU A 115     -10.946  -0.284   2.091  1.00  0.77           O  
ATOM   1663  CB  GLU A 115      -8.183   0.071   0.715  1.00  0.77           C  
ATOM   1664  CG  GLU A 115      -7.215  -0.402   1.783  1.00  0.77           C  
ATOM   1665  CD  GLU A 115      -5.985   0.527   1.926  1.00  0.77           C  
ATOM   1666  OE1 GLU A 115      -5.468   0.968   0.913  1.00  0.77           O  
ATOM   1667  OE2 GLU A 115      -5.543   0.746   3.042  1.00  0.77           O  
ATOM   1668  H   GLU A 115     -10.310   0.718  -0.696  1.00  0.77           H  
ATOM   1669  HA  GLU A 115      -8.941  -1.816   0.058  1.00  0.77           H  
ATOM   1670 1HB  GLU A 115      -7.625   0.273  -0.188  1.00  0.77           H  
ATOM   1671 2HB  GLU A 115      -8.579   1.017   1.044  1.00  0.77           H  
ATOM   1672 1HG  GLU A 115      -7.737  -0.451   2.741  1.00  0.77           H  
ATOM   1673 2HG  GLU A 115      -6.892  -1.413   1.529  1.00  0.77           H  
ATOM   1674  N   VAL A 116     -10.106  -2.374   2.168  1.00  0.75           N  
ATOM   1675  CA  VAL A 116     -10.864  -2.697   3.369  1.00  0.75           C  
ATOM   1676  C   VAL A 116      -9.965  -3.163   4.491  1.00  0.75           C  
ATOM   1677  O   VAL A 116      -9.057  -3.990   4.306  1.00  0.75           O  
ATOM   1678  CB  VAL A 116     -11.945  -3.798   3.109  1.00  0.75           C  
ATOM   1679  CG1 VAL A 116     -11.332  -5.063   2.630  1.00  0.75           C  
ATOM   1680  CG2 VAL A 116     -12.747  -4.088   4.418  1.00  0.75           C  
ATOM   1681  H   VAL A 116      -9.505  -3.080   1.744  1.00  0.75           H  
ATOM   1682  HA  VAL A 116     -11.376  -1.798   3.704  1.00  0.75           H  
ATOM   1683  HB  VAL A 116     -12.618  -3.448   2.336  1.00  0.75           H  
ATOM   1684 1HG1 VAL A 116     -12.109  -5.802   2.451  1.00  0.75           H  
ATOM   1685 2HG1 VAL A 116     -10.804  -4.876   1.712  1.00  0.75           H  
ATOM   1686 3HG1 VAL A 116     -10.650  -5.427   3.392  1.00  0.75           H  
ATOM   1687 1HG2 VAL A 116     -13.516  -4.836   4.219  1.00  0.75           H  
ATOM   1688 2HG2 VAL A 116     -12.090  -4.467   5.188  1.00  0.75           H  
ATOM   1689 3HG2 VAL A 116     -13.221  -3.172   4.772  1.00  0.75           H  
ATOM   1690  N   ILE A 117     -10.245  -2.643   5.673  1.00  0.75           N  
ATOM   1691  CA  ILE A 117      -9.546  -3.068   6.859  1.00  0.75           C  
ATOM   1692  C   ILE A 117     -10.534  -3.923   7.610  1.00  0.75           C  
ATOM   1693  O   ILE A 117     -11.691  -3.526   7.789  1.00  0.75           O  
ATOM   1694  CB  ILE A 117      -9.074  -1.905   7.736  1.00  0.75           C  
ATOM   1695  CG1 ILE A 117      -8.245  -0.911   6.897  1.00  0.75           C  
ATOM   1696  CG2 ILE A 117      -8.242  -2.458   8.900  1.00  0.75           C  
ATOM   1697  CD1 ILE A 117      -7.026  -1.508   6.268  1.00  0.75           C  
ATOM   1698  H   ILE A 117     -10.988  -1.942   5.736  1.00  0.75           H  
ATOM   1699  HA  ILE A 117      -8.687  -3.681   6.587  1.00  0.75           H  
ATOM   1700  HB  ILE A 117      -9.937  -1.368   8.126  1.00  0.75           H  
ATOM   1701 1HG1 ILE A 117      -8.880  -0.514   6.102  1.00  0.75           H  
ATOM   1702 2HG1 ILE A 117      -7.933  -0.083   7.534  1.00  0.75           H  
ATOM   1703 1HG2 ILE A 117      -7.907  -1.638   9.531  1.00  0.75           H  
ATOM   1704 2HG2 ILE A 117      -8.844  -3.145   9.495  1.00  0.75           H  
ATOM   1705 3HG2 ILE A 117      -7.375  -2.992   8.503  1.00  0.75           H  
ATOM   1706 1HD1 ILE A 117      -6.505  -0.745   5.685  1.00  0.75           H  
ATOM   1707 2HD1 ILE A 117      -6.364  -1.893   7.043  1.00  0.75           H  
ATOM   1708 3HD1 ILE A 117      -7.330  -2.317   5.618  1.00  0.75           H  
ATOM   1709  N   LEU A 118     -10.105  -5.106   8.008  1.00  0.77           N  
ATOM   1710  CA  LEU A 118     -10.993  -6.027   8.695  1.00  0.77           C  
ATOM   1711  C   LEU A 118     -10.424  -6.558   9.987  1.00  0.77           C  
ATOM   1712  O   LEU A 118      -9.258  -6.951  10.065  1.00  0.77           O  
ATOM   1713  CB  LEU A 118     -11.325  -7.227   7.785  1.00  0.77           C  
ATOM   1714  CG  LEU A 118     -12.247  -8.305   8.415  1.00  0.77           C  
ATOM   1715  CD1 LEU A 118     -13.098  -8.964   7.377  1.00  0.77           C  
ATOM   1716  CD2 LEU A 118     -11.399  -9.356   9.039  1.00  0.77           C  
ATOM   1717  H   LEU A 118      -9.134  -5.364   7.823  1.00  0.77           H  
ATOM   1718  HA  LEU A 118     -11.919  -5.503   8.930  1.00  0.77           H  
ATOM   1719 1HB  LEU A 118     -11.826  -6.850   6.891  1.00  0.77           H  
ATOM   1720 2HB  LEU A 118     -10.392  -7.707   7.484  1.00  0.77           H  
ATOM   1721  HG  LEU A 118     -12.893  -7.840   9.153  1.00  0.77           H  
ATOM   1722 1HD1 LEU A 118     -13.720  -9.713   7.849  1.00  0.77           H  
ATOM   1723 2HD1 LEU A 118     -13.731  -8.222   6.889  1.00  0.77           H  
ATOM   1724 3HD1 LEU A 118     -12.468  -9.436   6.660  1.00  0.77           H  
ATOM   1725 1HD2 LEU A 118     -12.031 -10.110   9.470  1.00  0.77           H  
ATOM   1726 2HD2 LEU A 118     -10.793  -9.790   8.265  1.00  0.77           H  
ATOM   1727 3HD2 LEU A 118     -10.759  -8.938   9.806  1.00  0.77           H  
ATOM   1728  N   ILE A 119     -11.279  -6.572  11.007  1.00  0.79           N  
ATOM   1729  CA  ILE A 119     -10.960  -7.170  12.292  1.00  0.79           C  
ATOM   1730  C   ILE A 119     -11.997  -8.250  12.590  1.00  0.79           C  
ATOM   1731  O   ILE A 119     -13.196  -7.980  12.536  1.00  0.79           O  
ATOM   1732  CB  ILE A 119     -10.989  -6.127  13.424  1.00  0.79           C  
ATOM   1733  CG1 ILE A 119      -9.987  -5.010  13.159  1.00  0.79           C  
ATOM   1734  CG2 ILE A 119     -10.679  -6.822  14.751  1.00  0.79           C  
ATOM   1735  CD1 ILE A 119     -10.140  -3.852  14.095  1.00  0.79           C  
ATOM   1736  H   ILE A 119     -12.204  -6.161  10.871  1.00  0.79           H  
ATOM   1737  HA  ILE A 119      -9.978  -7.634  12.247  1.00  0.79           H  
ATOM   1738  HB  ILE A 119     -11.968  -5.676  13.473  1.00  0.79           H  
ATOM   1739 1HG1 ILE A 119      -8.991  -5.397  13.267  1.00  0.79           H  
ATOM   1740 2HG1 ILE A 119     -10.112  -4.644  12.142  1.00  0.79           H  
ATOM   1741 1HG2 ILE A 119     -10.707  -6.095  15.560  1.00  0.79           H  
ATOM   1742 2HG2 ILE A 119     -11.414  -7.599  14.945  1.00  0.79           H  
ATOM   1743 3HG2 ILE A 119      -9.688  -7.270  14.696  1.00  0.79           H  
ATOM   1744 1HD1 ILE A 119      -9.396  -3.092  13.856  1.00  0.79           H  
ATOM   1745 2HD1 ILE A 119     -11.141  -3.429  13.988  1.00  0.79           H  
ATOM   1746 3HD1 ILE A 119      -9.997  -4.191  15.120  1.00  0.79           H  
ATOM   1747  N   ALA A 120     -11.560  -9.463  12.925  1.00  0.82           N  
ATOM   1748  CA  ALA A 120     -12.522 -10.511  13.259  1.00  0.82           C  
ATOM   1749  C   ALA A 120     -12.209 -11.159  14.592  1.00  0.82           C  
ATOM   1750  O   ALA A 120     -11.062 -11.500  14.886  1.00  0.82           O  
ATOM   1751  CB  ALA A 120     -12.526 -11.598  12.198  1.00  0.82           C  
ATOM   1752  H   ALA A 120     -10.563  -9.658  12.926  1.00  0.82           H  
ATOM   1753  HA  ALA A 120     -13.508 -10.063  13.326  1.00  0.82           H  
ATOM   1754 1HB  ALA A 120     -13.258 -12.357  12.463  1.00  0.82           H  
ATOM   1755 2HB  ALA A 120     -12.780 -11.179  11.245  1.00  0.82           H  
ATOM   1756 3HB  ALA A 120     -11.545 -12.048  12.147  1.00  0.82           H  
ATOM   1757  N   ALA A 121     -13.258 -11.391  15.373  1.00  0.86           N  
ATOM   1758  CA  ALA A 121     -13.150 -12.091  16.639  1.00  0.86           C  
ATOM   1759  C   ALA A 121     -13.748 -13.462  16.474  1.00  0.86           C  
ATOM   1760  O   ALA A 121     -14.794 -13.597  15.827  1.00  0.86           O  
ATOM   1761  CB  ALA A 121     -13.854 -11.345  17.743  1.00  0.86           C  
ATOM   1762  H   ALA A 121     -14.168 -11.065  15.072  1.00  0.86           H  
ATOM   1763  HA  ALA A 121     -12.101 -12.196  16.887  1.00  0.86           H  
ATOM   1764 1HB  ALA A 121     -13.750 -11.902  18.673  1.00  0.86           H  
ATOM   1765 2HB  ALA A 121     -13.410 -10.361  17.856  1.00  0.86           H  
ATOM   1766 3HB  ALA A 121     -14.899 -11.250  17.493  1.00  0.86           H  
ATOM   1767  N   TYR A 122     -13.139 -14.444  17.123  1.00  0.89           N  
ATOM   1768  CA  TYR A 122     -13.554 -15.830  17.012  1.00  0.89           C  
ATOM   1769  C   TYR A 122     -14.005 -16.518  18.284  1.00  0.89           C  
ATOM   1770  O   TYR A 122     -13.562 -16.197  19.391  1.00  0.89           O  
ATOM   1771  CB  TYR A 122     -12.397 -16.636  16.427  1.00  0.89           C  
ATOM   1772  CG  TYR A 122     -12.096 -16.274  15.041  1.00  0.89           C  
ATOM   1773  CD1 TYR A 122     -11.296 -15.171  14.719  1.00  0.89           C  
ATOM   1774  CD2 TYR A 122     -12.618 -17.060  14.070  1.00  0.89           C  
ATOM   1775  CE1 TYR A 122     -11.066 -14.894  13.391  1.00  0.89           C  
ATOM   1776  CE2 TYR A 122     -12.397 -16.788  12.791  1.00  0.89           C  
ATOM   1777  CZ  TYR A 122     -11.637 -15.727  12.433  1.00  0.89           C  
ATOM   1778  OH  TYR A 122     -11.453 -15.499  11.132  1.00  0.89           O  
ATOM   1779  H   TYR A 122     -12.307 -14.216  17.662  1.00  0.89           H  
ATOM   1780  HA  TYR A 122     -14.389 -15.860  16.321  1.00  0.89           H  
ATOM   1781 1HB  TYR A 122     -11.502 -16.481  17.028  1.00  0.89           H  
ATOM   1782 2HB  TYR A 122     -12.645 -17.699  16.457  1.00  0.89           H  
ATOM   1783  HD1 TYR A 122     -10.869 -14.536  15.502  1.00  0.89           H  
ATOM   1784  HD2 TYR A 122     -13.225 -17.915  14.342  1.00  0.89           H  
ATOM   1785  HE1 TYR A 122     -10.454 -14.040  13.102  1.00  0.89           H  
ATOM   1786  HE2 TYR A 122     -12.837 -17.422  12.032  1.00  0.89           H  
ATOM   1787  HH  TYR A 122     -11.894 -16.186  10.624  1.00  0.89           H  
ATOM   1788  N   ARG A 123     -14.892 -17.492  18.095  1.00  0.91           N  
ATOM   1789  CA  ARG A 123     -15.346 -18.398  19.145  1.00  0.91           C  
ATOM   1790  C   ARG A 123     -15.524 -19.795  18.552  1.00  0.91           C  
ATOM   1791  O   ARG A 123     -16.138 -19.955  17.502  1.00  0.91           O  
ATOM   1792  CB  ARG A 123     -16.677 -17.957  19.751  1.00  0.91           C  
ATOM   1793  CG  ARG A 123     -16.688 -16.625  20.531  1.00  0.91           C  
ATOM   1794  CD  ARG A 123     -15.954 -16.707  21.818  1.00  0.91           C  
ATOM   1795  NE  ARG A 123     -16.065 -15.468  22.583  1.00  0.91           N  
ATOM   1796  CZ  ARG A 123     -15.280 -14.375  22.440  1.00  0.91           C  
ATOM   1797  NH1 ARG A 123     -14.303 -14.345  21.559  1.00  0.91           N  
ATOM   1798  NH2 ARG A 123     -15.499 -13.316  23.205  1.00  0.91           N  
ATOM   1799  H   ARG A 123     -15.226 -17.634  17.141  1.00  0.91           H  
ATOM   1800  HA  ARG A 123     -14.592 -18.440  19.932  1.00  0.91           H  
ATOM   1801 1HB  ARG A 123     -17.419 -17.866  18.950  1.00  0.91           H  
ATOM   1802 2HB  ARG A 123     -17.034 -18.735  20.426  1.00  0.91           H  
ATOM   1803 1HG  ARG A 123     -16.236 -15.839  19.939  1.00  0.91           H  
ATOM   1804 2HG  ARG A 123     -17.723 -16.354  20.750  1.00  0.91           H  
ATOM   1805 1HD  ARG A 123     -16.362 -17.519  22.418  1.00  0.91           H  
ATOM   1806 2HD  ARG A 123     -14.895 -16.894  21.622  1.00  0.91           H  
ATOM   1807  HE  ARG A 123     -16.797 -15.421  23.276  1.00  0.91           H  
ATOM   1808 1HH1 ARG A 123     -14.106 -15.154  20.946  1.00  0.91           H  
ATOM   1809 2HH1 ARG A 123     -13.729 -13.522  21.480  1.00  0.91           H  
ATOM   1810 1HH2 ARG A 123     -16.248 -13.331  23.884  1.00  0.91           H  
ATOM   1811 2HH2 ARG A 123     -14.920 -12.496  23.110  1.00  0.91           H  
ATOM   1812  N   ASP A 124     -14.965 -20.808  19.196  1.00  0.90           N  
ATOM   1813  CA  ASP A 124     -15.114 -22.197  18.745  1.00  0.90           C  
ATOM   1814  C   ASP A 124     -14.791 -22.415  17.251  1.00  0.90           C  
ATOM   1815  O   ASP A 124     -15.440 -23.219  16.583  1.00  0.90           O  
ATOM   1816  CB  ASP A 124     -16.547 -22.669  19.013  1.00  0.90           C  
ATOM   1817  CG  ASP A 124     -16.903 -22.681  20.496  1.00  0.90           C  
ATOM   1818  OD1 ASP A 124     -16.029 -22.909  21.300  1.00  0.90           O  
ATOM   1819  OD2 ASP A 124     -18.047 -22.447  20.810  1.00  0.90           O  
ATOM   1820  H   ASP A 124     -14.443 -20.623  20.042  1.00  0.90           H  
ATOM   1821  HA  ASP A 124     -14.431 -22.815  19.328  1.00  0.90           H  
ATOM   1822 1HB  ASP A 124     -17.254 -22.027  18.484  1.00  0.90           H  
ATOM   1823 2HB  ASP A 124     -16.669 -23.677  18.619  1.00  0.90           H  
ATOM   1824  N   GLY A 125     -13.766 -21.724  16.744  1.00  0.87           N  
ATOM   1825  CA  GLY A 125     -13.317 -21.858  15.354  1.00  0.87           C  
ATOM   1826  C   GLY A 125     -14.121 -21.042  14.323  1.00  0.87           C  
ATOM   1827  O   GLY A 125     -13.796 -21.058  13.134  1.00  0.87           O  
ATOM   1828  H   GLY A 125     -13.281 -21.081  17.351  1.00  0.87           H  
ATOM   1829 1HA  GLY A 125     -12.270 -21.562  15.296  1.00  0.87           H  
ATOM   1830 2HA  GLY A 125     -13.352 -22.910  15.076  1.00  0.87           H  
ATOM   1831  N   ARG A 126     -15.151 -20.324  14.768  1.00  0.83           N  
ATOM   1832  CA  ARG A 126     -16.014 -19.536  13.884  1.00  0.83           C  
ATOM   1833  C   ARG A 126     -15.950 -18.061  14.200  1.00  0.83           C  
ATOM   1834  O   ARG A 126     -15.523 -17.653  15.281  1.00  0.83           O  
ATOM   1835  CB  ARG A 126     -17.453 -19.988  13.978  1.00  0.83           C  
ATOM   1836  CG  ARG A 126     -17.735 -21.392  13.472  1.00  0.83           C  
ATOM   1837  CD  ARG A 126     -19.172 -21.692  13.592  1.00  0.83           C  
ATOM   1838  NE  ARG A 126     -19.558 -21.722  14.985  1.00  0.83           N  
ATOM   1839  CZ  ARG A 126     -19.529 -22.813  15.776  1.00  0.83           C  
ATOM   1840  NH1 ARG A 126     -19.175 -23.984  15.278  1.00  0.83           N  
ATOM   1841  NH2 ARG A 126     -19.853 -22.699  17.051  1.00  0.83           N  
ATOM   1842  H   ARG A 126     -15.388 -20.345  15.759  1.00  0.83           H  
ATOM   1843  HA  ARG A 126     -15.685 -19.676  12.854  1.00  0.83           H  
ATOM   1844 1HB  ARG A 126     -17.752 -19.961  15.026  1.00  0.83           H  
ATOM   1845 2HB  ARG A 126     -18.101 -19.293  13.438  1.00  0.83           H  
ATOM   1846 1HG  ARG A 126     -17.447 -21.468  12.420  1.00  0.83           H  
ATOM   1847 2HG  ARG A 126     -17.174 -22.116  14.065  1.00  0.83           H  
ATOM   1848 1HD  ARG A 126     -19.752 -20.911  13.090  1.00  0.83           H  
ATOM   1849 2HD  ARG A 126     -19.394 -22.658  13.146  1.00  0.83           H  
ATOM   1850  HE  ARG A 126     -19.802 -20.820  15.423  1.00  0.83           H  
ATOM   1851 1HH1 ARG A 126     -18.923 -24.059  14.302  1.00  0.83           H  
ATOM   1852 2HH1 ARG A 126     -19.149 -24.799  15.873  1.00  0.83           H  
ATOM   1853 1HH2 ARG A 126     -20.110 -21.785  17.422  1.00  0.83           H  
ATOM   1854 2HH2 ARG A 126     -19.826 -23.500  17.658  1.00  0.83           H  
ATOM   1855  N   ILE A 127     -16.375 -17.241  13.260  1.00  0.77           N  
ATOM   1856  CA  ILE A 127     -16.338 -15.811  13.474  1.00  0.77           C  
ATOM   1857  C   ILE A 127     -17.550 -15.366  14.309  1.00  0.77           C  
ATOM   1858  O   ILE A 127     -18.700 -15.670  13.976  1.00  0.77           O  
ATOM   1859  CB  ILE A 127     -16.337 -15.108  12.123  1.00  0.77           C  
ATOM   1860  CG1 ILE A 127     -15.130 -15.504  11.305  1.00  0.77           C  
ATOM   1861  CG2 ILE A 127     -16.296 -13.674  12.363  1.00  0.77           C  
ATOM   1862  CD1 ILE A 127     -15.204 -15.114   9.849  1.00  0.77           C  
ATOM   1863  H   ILE A 127     -16.731 -17.602  12.381  1.00  0.77           H  
ATOM   1864  HA  ILE A 127     -15.425 -15.552  14.010  1.00  0.77           H  
ATOM   1865  HB  ILE A 127     -17.215 -15.384  11.571  1.00  0.77           H  
ATOM   1866 1HG1 ILE A 127     -14.265 -15.022  11.729  1.00  0.77           H  
ATOM   1867 2HG1 ILE A 127     -15.009 -16.588  11.362  1.00  0.77           H  
ATOM   1868 1HG2 ILE A 127     -16.297 -13.190  11.417  1.00  0.77           H  
ATOM   1869 2HG2 ILE A 127     -17.159 -13.384  12.935  1.00  0.77           H  
ATOM   1870 3HG2 ILE A 127     -15.392 -13.416  12.918  1.00  0.77           H  
ATOM   1871 1HD1 ILE A 127     -14.297 -15.434   9.341  1.00  0.77           H  
ATOM   1872 2HD1 ILE A 127     -16.067 -15.600   9.390  1.00  0.77           H  
ATOM   1873 3HD1 ILE A 127     -15.303 -14.050   9.764  1.00  0.77           H  
ATOM   1874  N   HIS A 128     -17.277 -14.692  15.423  1.00  0.72           N  
ATOM   1875  CA  HIS A 128     -18.310 -14.221  16.346  1.00  0.72           C  
ATOM   1876  C   HIS A 128     -18.659 -12.761  16.041  1.00  0.72           C  
ATOM   1877  O   HIS A 128     -19.838 -12.370  16.082  1.00  0.72           O  
ATOM   1878  CB  HIS A 128     -17.845 -14.362  17.786  1.00  0.72           C  
ATOM   1879  CG  HIS A 128     -18.907 -14.167  18.813  1.00  0.72           C  
ATOM   1880  ND1 HIS A 128     -19.969 -15.040  18.937  1.00  0.72           N  
ATOM   1881  CD2 HIS A 128     -19.071 -13.232  19.781  1.00  0.72           C  
ATOM   1882  CE1 HIS A 128     -20.748 -14.648  19.930  1.00  0.72           C  
ATOM   1883  NE2 HIS A 128     -20.228 -13.547  20.459  1.00  0.72           N  
ATOM   1884  H   HIS A 128     -16.308 -14.490  15.630  1.00  0.72           H  
ATOM   1885  HA  HIS A 128     -19.212 -14.819  16.225  1.00  0.72           H  
ATOM   1886 1HB  HIS A 128     -17.436 -15.364  17.912  1.00  0.72           H  
ATOM   1887 2HB  HIS A 128     -17.039 -13.656  17.980  1.00  0.72           H  
ATOM   1888  HD1 HIS A 128     -20.091 -15.905  18.380  1.00  0.72           H  
ATOM   1889  HD2 HIS A 128     -18.488 -12.360  20.074  1.00  0.72           H  
ATOM   1890  HE1 HIS A 128     -21.646 -15.212  20.181  1.00  0.72           H  
ATOM   1891  N   ARG A 129     -17.622 -11.948  15.803  1.00  0.69           N  
ATOM   1892  CA  ARG A 129     -17.819 -10.522  15.511  1.00  0.69           C  
ATOM   1893  C   ARG A 129     -16.850 -10.003  14.448  1.00  0.69           C  
ATOM   1894  O   ARG A 129     -15.664 -10.330  14.466  1.00  0.69           O  
ATOM   1895  CB  ARG A 129     -17.632  -9.672  16.761  1.00  0.69           C  
ATOM   1896  CG  ARG A 129     -18.623  -9.860  17.882  1.00  0.69           C  
ATOM   1897  CD  ARG A 129     -19.893  -9.299  17.517  1.00  0.69           C  
ATOM   1898  NE  ARG A 129     -20.890  -9.353  18.582  1.00  0.69           N  
ATOM   1899  CZ  ARG A 129     -21.736 -10.390  18.779  1.00  0.69           C  
ATOM   1900  NH1 ARG A 129     -21.685 -11.437  18.001  1.00  0.69           N  
ATOM   1901  NH2 ARG A 129     -22.641 -10.342  19.741  1.00  0.69           N  
ATOM   1902  H   ARG A 129     -16.685 -12.350  15.796  1.00  0.69           H  
ATOM   1903  HA  ARG A 129     -18.835 -10.383  15.143  1.00  0.69           H  
ATOM   1904 1HB  ARG A 129     -16.661  -9.861  17.168  1.00  0.69           H  
ATOM   1905 2HB  ARG A 129     -17.670  -8.621  16.472  1.00  0.69           H  
ATOM   1906 1HG  ARG A 129     -18.761 -10.902  18.100  1.00  0.69           H  
ATOM   1907 2HG  ARG A 129     -18.262  -9.348  18.773  1.00  0.69           H  
ATOM   1908 1HD  ARG A 129     -19.754  -8.260  17.229  1.00  0.69           H  
ATOM   1909 2HD  ARG A 129     -20.280  -9.852  16.665  1.00  0.69           H  
ATOM   1910  HE  ARG A 129     -20.967  -8.560  19.197  1.00  0.69           H  
ATOM   1911 1HH1 ARG A 129     -20.971 -11.508  17.266  1.00  0.69           H  
ATOM   1912 2HH1 ARG A 129     -22.377 -12.182  18.110  1.00  0.69           H  
ATOM   1913 1HH2 ARG A 129     -22.698  -9.539  20.345  1.00  0.69           H  
ATOM   1914 2HH2 ARG A 129     -23.273 -11.121  19.874  1.00  0.69           H  
ATOM   1915  N   ILE A 130     -17.344  -9.169  13.539  1.00  0.66           N  
ATOM   1916  CA  ILE A 130     -16.473  -8.497  12.560  1.00  0.66           C  
ATOM   1917  C   ILE A 130     -16.644  -7.003  12.481  1.00  0.66           C  
ATOM   1918  O   ILE A 130     -17.763  -6.508  12.436  1.00  0.66           O  
ATOM   1919  CB  ILE A 130     -16.557  -9.036  11.105  1.00  0.66           C  
ATOM   1920  CG1 ILE A 130     -16.049 -10.382  10.984  1.00  0.66           C  
ATOM   1921  CG2 ILE A 130     -15.826  -8.154  10.155  1.00  0.66           C  
ATOM   1922  CD1 ILE A 130     -16.221 -10.907   9.587  1.00  0.66           C  
ATOM   1923  H   ILE A 130     -18.347  -8.965  13.561  1.00  0.66           H  
ATOM   1924  HA  ILE A 130     -15.453  -8.669  12.879  1.00  0.66           H  
ATOM   1925  HB  ILE A 130     -17.594  -9.062  10.808  1.00  0.66           H  
ATOM   1926 1HG1 ILE A 130     -15.000 -10.388  11.237  1.00  0.66           H  
ATOM   1927 2HG1 ILE A 130     -16.553 -10.995  11.667  1.00  0.66           H  
ATOM   1928 1HG2 ILE A 130     -15.922  -8.531   9.137  1.00  0.66           H  
ATOM   1929 2HG2 ILE A 130     -16.251  -7.177  10.196  1.00  0.66           H  
ATOM   1930 3HG2 ILE A 130     -14.775  -8.118  10.429  1.00  0.66           H  
ATOM   1931 1HD1 ILE A 130     -15.832 -11.905   9.513  1.00  0.66           H  
ATOM   1932 2HD1 ILE A 130     -17.271 -10.892   9.326  1.00  0.66           H  
ATOM   1933 3HD1 ILE A 130     -15.683 -10.268   8.901  1.00  0.66           H  
ATOM   1934  N   TRP A 131     -15.531  -6.285  12.443  1.00  0.66           N  
ATOM   1935  CA  TRP A 131     -15.604  -4.853  12.257  1.00  0.66           C  
ATOM   1936  C   TRP A 131     -14.890  -4.540  10.946  1.00  0.66           C  
ATOM   1937  O   TRP A 131     -13.818  -5.094  10.668  1.00  0.66           O  
ATOM   1938  CB  TRP A 131     -14.919  -4.131  13.406  1.00  0.66           C  
ATOM   1939  CG  TRP A 131     -15.526  -4.434  14.743  1.00  0.66           C  
ATOM   1940  CD1 TRP A 131     -16.424  -3.696  15.453  1.00  0.66           C  
ATOM   1941  CD2 TRP A 131     -15.237  -5.602  15.547  1.00  0.66           C  
ATOM   1942  NE1 TRP A 131     -16.712  -4.327  16.645  1.00  0.66           N  
ATOM   1943  CE2 TRP A 131     -15.986  -5.493  16.715  1.00  0.66           C  
ATOM   1944  CE3 TRP A 131     -14.405  -6.706  15.370  1.00  0.66           C  
ATOM   1945  CZ2 TRP A 131     -15.927  -6.455  17.709  1.00  0.66           C  
ATOM   1946  CZ3 TRP A 131     -14.337  -7.667  16.355  1.00  0.66           C  
ATOM   1947  CH2 TRP A 131     -15.075  -7.545  17.499  1.00  0.66           C  
ATOM   1948  H   TRP A 131     -14.632  -6.763  12.507  1.00  0.66           H  
ATOM   1949  HA  TRP A 131     -16.639  -4.538  12.183  1.00  0.66           H  
ATOM   1950 1HB  TRP A 131     -13.870  -4.395  13.433  1.00  0.66           H  
ATOM   1951 2HB  TRP A 131     -14.982  -3.055  13.240  1.00  0.66           H  
ATOM   1952  HD1 TRP A 131     -16.850  -2.748  15.129  1.00  0.66           H  
ATOM   1953  HE1 TRP A 131     -17.348  -3.985  17.352  1.00  0.66           H  
ATOM   1954  HE3 TRP A 131     -13.823  -6.801  14.474  1.00  0.66           H  
ATOM   1955  HZ2 TRP A 131     -16.510  -6.378  18.628  1.00  0.66           H  
ATOM   1956  HZ3 TRP A 131     -13.681  -8.523  16.193  1.00  0.66           H  
ATOM   1957  HH2 TRP A 131     -15.000  -8.319  18.261  1.00  0.66           H  
ATOM   1958  N   GLU A 132     -15.479  -3.672  10.129  1.00  0.67           N  
ATOM   1959  CA  GLU A 132     -14.854  -3.333   8.856  1.00  0.67           C  
ATOM   1960  C   GLU A 132     -14.928  -1.843   8.552  1.00  0.67           C  
ATOM   1961  O   GLU A 132     -15.916  -1.171   8.888  1.00  0.67           O  
ATOM   1962  CB  GLU A 132     -15.511  -4.077   7.666  1.00  0.67           C  
ATOM   1963  CG  GLU A 132     -15.480  -5.582   7.682  1.00  0.67           C  
ATOM   1964  CD  GLU A 132     -16.021  -6.202   6.398  1.00  0.67           C  
ATOM   1965  OE1 GLU A 132     -16.349  -5.462   5.502  1.00  0.67           O  
ATOM   1966  OE2 GLU A 132     -16.122  -7.406   6.326  1.00  0.67           O  
ATOM   1967  H   GLU A 132     -16.357  -3.243  10.406  1.00  0.67           H  
ATOM   1968  HA  GLU A 132     -13.806  -3.610   8.906  1.00  0.67           H  
ATOM   1969 1HB  GLU A 132     -16.558  -3.779   7.599  1.00  0.67           H  
ATOM   1970 2HB  GLU A 132     -15.026  -3.755   6.742  1.00  0.67           H  
ATOM   1971 1HG  GLU A 132     -14.466  -5.936   7.877  1.00  0.67           H  
ATOM   1972 2HG  GLU A 132     -16.110  -5.884   8.484  1.00  0.67           H  
ATOM   1973  N   THR A 133     -13.895  -1.353   7.882  1.00  0.68           N  
ATOM   1974  CA  THR A 133     -13.895   0.013   7.383  1.00  0.68           C  
ATOM   1975  C   THR A 133     -13.451   0.028   5.927  1.00  0.68           C  
ATOM   1976  O   THR A 133     -12.440  -0.602   5.585  1.00  0.68           O  
ATOM   1977  CB  THR A 133     -12.979   0.922   8.220  1.00  0.68           C  
ATOM   1978  OG1 THR A 133     -13.397   0.914   9.593  1.00  0.68           O  
ATOM   1979  CG2 THR A 133     -13.057   2.356   7.689  1.00  0.68           C  
ATOM   1980  H   THR A 133     -13.104  -1.975   7.703  1.00  0.68           H  
ATOM   1981  HA  THR A 133     -14.908   0.407   7.431  1.00  0.68           H  
ATOM   1982  HB  THR A 133     -11.950   0.567   8.154  1.00  0.68           H  
ATOM   1983  HG1 THR A 133     -14.327   1.158   9.643  1.00  0.68           H  
ATOM   1984 1HG2 THR A 133     -12.414   2.997   8.281  1.00  0.68           H  
ATOM   1985 2HG2 THR A 133     -12.738   2.388   6.652  1.00  0.68           H  
ATOM   1986 3HG2 THR A 133     -14.087   2.710   7.756  1.00  0.68           H  
ATOM   1987  N   THR A 134     -14.187   0.743   5.070  1.00  0.71           N  
ATOM   1988  CA  THR A 134     -13.774   0.814   3.667  1.00  0.71           C  
ATOM   1989  C   THR A 134     -13.329   2.217   3.211  1.00  0.71           C  
ATOM   1990  O   THR A 134     -13.871   3.245   3.626  1.00  0.71           O  
ATOM   1991  CB  THR A 134     -14.853   0.184   2.748  1.00  0.71           C  
ATOM   1992  OG1 THR A 134     -16.146   0.791   2.923  1.00  0.71           O  
ATOM   1993  CG2 THR A 134     -14.973  -1.286   3.012  1.00  0.71           C  
ATOM   1994  H   THR A 134     -15.033   1.222   5.411  1.00  0.71           H  
ATOM   1995  HA  THR A 134     -12.901   0.179   3.551  1.00  0.71           H  
ATOM   1996  HB  THR A 134     -14.552   0.329   1.723  1.00  0.71           H  
ATOM   1997  HG1 THR A 134     -16.352   1.019   3.863  1.00  0.71           H  
ATOM   1998 1HG2 THR A 134     -15.708  -1.718   2.337  1.00  0.71           H  
ATOM   1999 2HG2 THR A 134     -14.013  -1.738   2.844  1.00  0.71           H  
ATOM   2000 3HG2 THR A 134     -15.285  -1.452   4.043  1.00  0.71           H  
ATOM   2001  N   TRP A 135     -12.312   2.216   2.341  1.00  0.75           N  
ATOM   2002  CA  TRP A 135     -11.637   3.403   1.817  1.00  0.75           C  
ATOM   2003  C   TRP A 135     -11.494   3.385   0.279  1.00  0.75           C  
ATOM   2004  O   TRP A 135     -10.531   2.802  -0.230  1.00  0.75           O  
ATOM   2005  CB  TRP A 135     -10.247   3.511   2.435  1.00  0.75           C  
ATOM   2006  CG  TRP A 135     -10.241   3.561   3.930  1.00  0.75           C  
ATOM   2007  CD1 TRP A 135      -9.998   2.504   4.771  1.00  0.75           C  
ATOM   2008  CD2 TRP A 135     -10.499   4.697   4.780  1.00  0.75           C  
ATOM   2009  NE1 TRP A 135     -10.068   2.918   6.077  1.00  0.75           N  
ATOM   2010  CE2 TRP A 135     -10.378   4.255   6.103  1.00  0.75           C  
ATOM   2011  CE3 TRP A 135     -10.816   6.035   4.533  1.00  0.75           C  
ATOM   2012  CZ2 TRP A 135     -10.565   5.107   7.179  1.00  0.75           C  
ATOM   2013  CZ3 TRP A 135     -11.005   6.887   5.614  1.00  0.75           C  
ATOM   2014  CH2 TRP A 135     -10.882   6.434   6.903  1.00  0.75           C  
ATOM   2015  H   TRP A 135     -11.935   1.309   2.070  1.00  0.75           H  
ATOM   2016  HA  TRP A 135     -12.211   4.277   2.113  1.00  0.75           H  
ATOM   2017 1HB  TRP A 135      -9.657   2.656   2.134  1.00  0.75           H  
ATOM   2018 2HB  TRP A 135      -9.748   4.402   2.057  1.00  0.75           H  
ATOM   2019  HD1 TRP A 135      -9.774   1.485   4.445  1.00  0.75           H  
ATOM   2020  HE1 TRP A 135      -9.925   2.342   6.894  1.00  0.75           H  
ATOM   2021  HE3 TRP A 135     -10.916   6.400   3.512  1.00  0.75           H  
ATOM   2022  HZ2 TRP A 135     -10.472   4.765   8.211  1.00  0.75           H  
ATOM   2023  HZ3 TRP A 135     -11.254   7.929   5.412  1.00  0.75           H  
ATOM   2024  HH2 TRP A 135     -11.037   7.131   7.727  1.00  0.75           H  
ATOM   2025  N   PRO A 136     -12.438   3.957  -0.485  1.00  0.79           N  
ATOM   2026  CA  PRO A 136     -13.612   4.752  -0.151  1.00  0.79           C  
ATOM   2027  C   PRO A 136     -14.692   3.903   0.432  1.00  0.79           C  
ATOM   2028  O   PRO A 136     -14.687   2.692   0.235  1.00  0.79           O  
ATOM   2029  CB  PRO A 136     -14.042   5.304  -1.516  1.00  0.79           C  
ATOM   2030  CG  PRO A 136     -13.575   4.262  -2.499  1.00  0.79           C  
ATOM   2031  CD  PRO A 136     -12.269   3.757  -1.928  1.00  0.79           C  
ATOM   2032  HA  PRO A 136     -13.336   5.565   0.533  1.00  0.79           H  
ATOM   2033 1HB  PRO A 136     -15.140   5.435  -1.534  1.00  0.79           H  
ATOM   2034 2HB  PRO A 136     -13.593   6.292  -1.686  1.00  0.79           H  
ATOM   2035 1HG  PRO A 136     -14.332   3.461  -2.587  1.00  0.79           H  
ATOM   2036 2HG  PRO A 136     -13.460   4.699  -3.499  1.00  0.79           H  
ATOM   2037 1HD  PRO A 136     -12.146   2.701  -2.151  1.00  0.79           H  
ATOM   2038 2HD  PRO A 136     -11.421   4.352  -2.297  1.00  0.79           H  
ATOM   2039  N   SER A 137     -15.649   4.517   1.111  1.00  0.84           N  
ATOM   2040  CA  SER A 137     -16.735   3.685   1.582  1.00  0.84           C  
ATOM   2041  C   SER A 137     -17.304   2.940   0.408  1.00  0.84           C  
ATOM   2042  O   SER A 137     -17.595   3.538  -0.632  1.00  0.84           O  
ATOM   2043  CB  SER A 137     -17.876   4.455   2.215  1.00  0.84           C  
ATOM   2044  OG  SER A 137     -18.934   3.537   2.552  1.00  0.84           O  
ATOM   2045  H   SER A 137     -15.628   5.508   1.294  1.00  0.84           H  
ATOM   2046  HA  SER A 137     -16.343   2.993   2.313  1.00  0.84           H  
ATOM   2047 1HB  SER A 137     -17.525   4.958   3.114  1.00  0.84           H  
ATOM   2048 2HB  SER A 137     -18.244   5.211   1.524  1.00  0.84           H  
ATOM   2049  HG  SER A 137     -18.543   2.925   3.256  1.00  0.84           H  
ATOM   2050  N   TRP A 138     -17.580   1.661   0.598  1.00  0.90           N  
ATOM   2051  CA  TRP A 138     -18.190   0.855  -0.450  1.00  0.90           C  
ATOM   2052  C   TRP A 138     -19.493   1.494  -0.954  1.00  0.90           C  
ATOM   2053  O   TRP A 138     -19.891   1.285  -2.098  1.00  0.90           O  
ATOM   2054  CB  TRP A 138     -18.504  -0.559   0.032  1.00  0.90           C  
ATOM   2055  CG  TRP A 138     -19.628  -0.643   1.018  1.00  0.90           C  
ATOM   2056  CD1 TRP A 138     -19.567  -0.629   2.380  1.00  0.90           C  
ATOM   2057  CD2 TRP A 138     -21.031  -0.758   0.678  1.00  0.90           C  
ATOM   2058  NE1 TRP A 138     -20.841  -0.737   2.907  1.00  0.90           N  
ATOM   2059  CE2 TRP A 138     -21.743  -0.815   1.876  1.00  0.90           C  
ATOM   2060  CE3 TRP A 138     -21.724  -0.812  -0.533  1.00  0.90           C  
ATOM   2061  CZ2 TRP A 138     -23.125  -0.927   1.899  1.00  0.90           C  
ATOM   2062  CZ3 TRP A 138     -23.102  -0.920  -0.516  1.00  0.90           C  
ATOM   2063  CH2 TRP A 138     -23.787  -0.978   0.667  1.00  0.90           C  
ATOM   2064  H   TRP A 138     -17.279   1.244   1.475  1.00  0.90           H  
ATOM   2065  HA  TRP A 138     -17.484   0.784  -1.272  1.00  0.90           H  
ATOM   2066 1HB  TRP A 138     -18.744  -1.185  -0.814  1.00  0.90           H  
ATOM   2067 2HB  TRP A 138     -17.612  -0.975   0.503  1.00  0.90           H  
ATOM   2068  HD1 TRP A 138     -18.649  -0.547   2.969  1.00  0.90           H  
ATOM   2069  HE1 TRP A 138     -21.073  -0.752   3.891  1.00  0.90           H  
ATOM   2070  HE3 TRP A 138     -21.182  -0.762  -1.467  1.00  0.90           H  
ATOM   2071  HZ2 TRP A 138     -23.689  -0.974   2.831  1.00  0.90           H  
ATOM   2072  HZ3 TRP A 138     -23.635  -0.963  -1.473  1.00  0.90           H  
ATOM   2073  HH2 TRP A 138     -24.875  -1.069   0.638  1.00  0.90           H  
ATOM   2074  N   ARG A 139     -20.152   2.300  -0.105  1.00  0.97           N  
ATOM   2075  CA  ARG A 139     -21.421   2.925  -0.441  1.00  0.97           C  
ATOM   2076  C   ARG A 139     -21.312   3.921  -1.591  1.00  0.97           C  
ATOM   2077  O   ARG A 139     -22.318   4.262  -2.213  1.00  0.97           O  
ATOM   2078  CB  ARG A 139     -21.985   3.634   0.771  1.00  0.97           C  
ATOM   2079  CG  ARG A 139     -22.403   2.710   1.885  1.00  0.97           C  
ATOM   2080  CD  ARG A 139     -22.851   3.437   3.099  1.00  0.97           C  
ATOM   2081  NE  ARG A 139     -21.749   4.143   3.768  1.00  0.97           N  
ATOM   2082  CZ  ARG A 139     -21.897   4.906   4.879  1.00  0.97           C  
ATOM   2083  NH1 ARG A 139     -23.091   5.050   5.420  1.00  0.97           N  
ATOM   2084  NH2 ARG A 139     -20.856   5.506   5.432  1.00  0.97           N  
ATOM   2085  H   ARG A 139     -19.750   2.497   0.818  1.00  0.97           H  
ATOM   2086  HA  ARG A 139     -22.117   2.137  -0.735  1.00  0.97           H  
ATOM   2087 1HB  ARG A 139     -21.234   4.317   1.168  1.00  0.97           H  
ATOM   2088 2HB  ARG A 139     -22.849   4.228   0.480  1.00  0.97           H  
ATOM   2089 1HG  ARG A 139     -23.214   2.071   1.541  1.00  0.97           H  
ATOM   2090 2HG  ARG A 139     -21.547   2.096   2.163  1.00  0.97           H  
ATOM   2091 1HD  ARG A 139     -23.608   4.171   2.825  1.00  0.97           H  
ATOM   2092 2HD  ARG A 139     -23.275   2.725   3.805  1.00  0.97           H  
ATOM   2093  HE  ARG A 139     -20.804   4.042   3.371  1.00  0.97           H  
ATOM   2094 1HH1 ARG A 139     -23.892   4.594   5.008  1.00  0.97           H  
ATOM   2095 2HH1 ARG A 139     -23.202   5.614   6.251  1.00  0.97           H  
ATOM   2096 1HH2 ARG A 139     -19.934   5.403   5.030  1.00  0.97           H  
ATOM   2097 2HH2 ARG A 139     -20.982   6.067   6.263  1.00  0.97           H  
ATOM   2098  N   ASN A 140     -20.099   4.411  -1.860  1.00  1.04           N  
ATOM   2099  CA  ASN A 140     -19.887   5.369  -2.931  1.00  1.04           C  
ATOM   2100  C   ASN A 140     -19.353   4.699  -4.201  1.00  1.04           C  
ATOM   2101  O   ASN A 140     -18.986   5.376  -5.166  1.00  1.04           O  
ATOM   2102  CB  ASN A 140     -18.968   6.482  -2.466  1.00  1.04           C  
ATOM   2103  CG  ASN A 140     -19.621   7.364  -1.419  1.00  1.04           C  
ATOM   2104  OD1 ASN A 140     -20.818   7.666  -1.500  1.00  1.04           O  
ATOM   2105  ND2 ASN A 140     -18.854   7.794  -0.449  1.00  1.04           N  
ATOM   2106  H   ASN A 140     -19.292   4.089  -1.330  1.00  1.04           H  
ATOM   2107  HA  ASN A 140     -20.848   5.813  -3.191  1.00  1.04           H  
ATOM   2108 1HB  ASN A 140     -18.061   6.040  -2.040  1.00  1.04           H  
ATOM   2109 2HB  ASN A 140     -18.670   7.093  -3.316  1.00  1.04           H  
ATOM   2110 1HD2 ASN A 140     -19.234   8.386   0.264  1.00  1.04           H  
ATOM   2111 2HD2 ASN A 140     -17.890   7.542  -0.426  1.00  1.04           H  
ATOM   2112  N   VAL A 141     -19.326   3.368  -4.212  1.00  1.13           N  
ATOM   2113  CA  VAL A 141     -18.882   2.621  -5.376  1.00  1.13           C  
ATOM   2114  C   VAL A 141     -20.063   2.447  -6.302  1.00  1.13           C  
ATOM   2115  O   VAL A 141     -21.073   1.868  -5.914  1.00  1.13           O  
ATOM   2116  CB  VAL A 141     -18.342   1.265  -4.926  1.00  1.13           C  
ATOM   2117  CG1 VAL A 141     -17.952   0.397  -6.109  1.00  1.13           C  
ATOM   2118  CG2 VAL A 141     -17.177   1.494  -4.040  1.00  1.13           C  
ATOM   2119  H   VAL A 141     -19.629   2.837  -3.396  1.00  1.13           H  
ATOM   2120  HA  VAL A 141     -18.096   3.178  -5.885  1.00  1.13           H  
ATOM   2121  HB  VAL A 141     -19.115   0.746  -4.378  1.00  1.13           H  
ATOM   2122 1HG1 VAL A 141     -17.578  -0.564  -5.751  1.00  1.13           H  
ATOM   2123 2HG1 VAL A 141     -18.815   0.235  -6.725  1.00  1.13           H  
ATOM   2124 3HG1 VAL A 141     -17.183   0.897  -6.683  1.00  1.13           H  
ATOM   2125 1HG2 VAL A 141     -16.838   0.536  -3.705  1.00  1.13           H  
ATOM   2126 2HG2 VAL A 141     -16.389   2.006  -4.580  1.00  1.13           H  
ATOM   2127 3HG2 VAL A 141     -17.479   2.102  -3.189  1.00  1.13           H  
ATOM   2128  N   ALA A 142     -19.935   2.889  -7.550  1.00  1.26           N  
ATOM   2129  CA  ALA A 142     -21.077   2.818  -8.462  1.00  1.26           C  
ATOM   2130  C   ALA A 142     -21.609   1.400  -8.615  1.00  1.26           C  
ATOM   2131  O   ALA A 142     -22.814   1.172  -8.571  1.00  1.26           O  
ATOM   2132  CB  ALA A 142     -20.683   3.339  -9.829  1.00  1.26           C  
ATOM   2133  H   ALA A 142     -19.073   3.334  -7.839  1.00  1.26           H  
ATOM   2134  HA  ALA A 142     -21.873   3.443  -8.058  1.00  1.26           H  
ATOM   2135 1HB  ALA A 142     -21.553   3.304 -10.491  1.00  1.26           H  
ATOM   2136 2HB  ALA A 142     -20.332   4.366  -9.741  1.00  1.26           H  
ATOM   2137 3HB  ALA A 142     -19.891   2.715 -10.247  1.00  1.26           H  
ATOM   2138  N   ALA A 143     -20.715   0.425  -8.672  1.00  1.44           N  
ATOM   2139  CA  ALA A 143     -21.120  -0.966  -8.846  1.00  1.44           C  
ATOM   2140  C   ALA A 143     -22.029  -1.458  -7.722  1.00  1.44           C  
ATOM   2141  O   ALA A 143     -22.842  -2.359  -7.930  1.00  1.44           O  
ATOM   2142  CB  ALA A 143     -19.898  -1.857  -8.920  1.00  1.44           C  
ATOM   2143  H   ALA A 143     -19.736   0.661  -8.651  1.00  1.44           H  
ATOM   2144  HA  ALA A 143     -21.674  -1.035  -9.784  1.00  1.44           H  
ATOM   2145 1HB  ALA A 143     -20.212  -2.889  -9.084  1.00  1.44           H  
ATOM   2146 2HB  ALA A 143     -19.260  -1.534  -9.744  1.00  1.44           H  
ATOM   2147 3HB  ALA A 143     -19.352  -1.789  -7.987  1.00  1.44           H  
ATOM   2148  N   LEU A 144     -21.844  -0.915  -6.519  1.00  1.70           N  
ATOM   2149  CA  LEU A 144     -22.568  -1.345  -5.340  1.00  1.70           C  
ATOM   2150  C   LEU A 144     -23.658  -0.347  -4.946  1.00  1.70           C  
ATOM   2151  O   LEU A 144     -24.346  -0.532  -3.944  1.00  1.70           O  
ATOM   2152  CB  LEU A 144     -21.561  -1.487  -4.206  1.00  1.70           C  
ATOM   2153  CG  LEU A 144     -20.424  -2.467  -4.494  1.00  1.70           C  
ATOM   2154  CD1 LEU A 144     -19.418  -2.436  -3.366  1.00  1.70           C  
ATOM   2155  CD2 LEU A 144     -21.011  -3.853  -4.674  1.00  1.70           C  
ATOM   2156  H   LEU A 144     -21.215  -0.122  -6.412  1.00  1.70           H  
ATOM   2157  HA  LEU A 144     -23.032  -2.310  -5.542  1.00  1.70           H  
ATOM   2158 1HB  LEU A 144     -21.136  -0.505  -3.985  1.00  1.70           H  
ATOM   2159 2HB  LEU A 144     -22.093  -1.849  -3.331  1.00  1.70           H  
ATOM   2160  HG  LEU A 144     -19.913  -2.166  -5.404  1.00  1.70           H  
ATOM   2161 1HD1 LEU A 144     -18.604  -3.129  -3.584  1.00  1.70           H  
ATOM   2162 2HD1 LEU A 144     -19.017  -1.426  -3.264  1.00  1.70           H  
ATOM   2163 3HD1 LEU A 144     -19.906  -2.730  -2.439  1.00  1.70           H  
ATOM   2164 1HD2 LEU A 144     -20.224  -4.573  -4.894  1.00  1.70           H  
ATOM   2165 2HD2 LEU A 144     -21.526  -4.154  -3.759  1.00  1.70           H  
ATOM   2166 3HD2 LEU A 144     -21.722  -3.832  -5.491  1.00  1.70           H  
ATOM   2167  N   GLU A 145     -23.848   0.699  -5.751  1.00  2.02           N  
ATOM   2168  CA  GLU A 145     -24.772   1.786  -5.425  1.00  2.02           C  
ATOM   2169  C   GLU A 145     -26.195   1.328  -5.152  1.00  2.02           C  
ATOM   2170  O   GLU A 145     -26.892   1.897  -4.313  1.00  2.02           O  
ATOM   2171  CB  GLU A 145     -24.788   2.815  -6.558  1.00  2.02           C  
ATOM   2172  CG  GLU A 145     -25.662   4.038  -6.307  1.00  2.02           C  
ATOM   2173  CD  GLU A 145     -25.576   5.069  -7.418  1.00  2.02           C  
ATOM   2174  OE1 GLU A 145     -24.886   4.830  -8.381  1.00  2.02           O  
ATOM   2175  OE2 GLU A 145     -26.201   6.096  -7.294  1.00  2.02           O  
ATOM   2176  H   GLU A 145     -23.311   0.780  -6.615  1.00  2.02           H  
ATOM   2177  HA  GLU A 145     -24.399   2.277  -4.524  1.00  2.02           H  
ATOM   2178 1HB  GLU A 145     -23.775   3.165  -6.726  1.00  2.02           H  
ATOM   2179 2HB  GLU A 145     -25.126   2.335  -7.478  1.00  2.02           H  
ATOM   2180 1HG  GLU A 145     -26.698   3.707  -6.212  1.00  2.02           H  
ATOM   2181 2HG  GLU A 145     -25.364   4.494  -5.365  1.00  2.02           H  
ATOM   2182  N   ASP A 146     -26.627   0.311  -5.877  1.00  2.41           N  
ATOM   2183  CA  ASP A 146     -27.978  -0.197  -5.780  1.00  2.41           C  
ATOM   2184  C   ASP A 146     -28.192  -1.247  -4.678  1.00  2.41           C  
ATOM   2185  O   ASP A 146     -29.345  -1.563  -4.371  1.00  2.41           O  
ATOM   2186  CB  ASP A 146     -28.374  -0.776  -7.135  1.00  2.41           C  
ATOM   2187  CG  ASP A 146     -28.439   0.311  -8.222  1.00  2.41           C  
ATOM   2188  OD1 ASP A 146     -28.934   1.378  -7.944  1.00  2.41           O  
ATOM   2189  OD2 ASP A 146     -27.955   0.063  -9.318  1.00  2.41           O  
ATOM   2190  H   ASP A 146     -25.983  -0.113  -6.527  1.00  2.41           H  
ATOM   2191  HA  ASP A 146     -28.632   0.646  -5.566  1.00  2.41           H  
ATOM   2192 1HB  ASP A 146     -27.645  -1.532  -7.427  1.00  2.41           H  
ATOM   2193 2HB  ASP A 146     -29.346  -1.263  -7.053  1.00  2.41           H  
ATOM   2194  N   TYR A 147     -27.109  -1.822  -4.122  1.00  2.80           N  
ATOM   2195  CA  TYR A 147     -27.245  -2.869  -3.105  1.00  2.80           C  
ATOM   2196  C   TYR A 147     -25.864  -3.347  -2.639  1.00  2.80           C  
ATOM   2197  O   TYR A 147     -25.151  -4.001  -3.403  1.00  2.80           O  
ATOM   2198  OXT TYR A 147     -25.583  -3.312  -1.445  1.00  2.80           O  
ATOM   2199  CB  TYR A 147     -28.022  -4.103  -3.616  1.00  2.80           C  
ATOM   2200  CG  TYR A 147     -28.495  -4.987  -2.484  1.00  2.80           C  
ATOM   2201  CD1 TYR A 147     -29.659  -4.621  -1.821  1.00  2.80           C  
ATOM   2202  CD2 TYR A 147     -27.803  -6.116  -2.089  1.00  2.80           C  
ATOM   2203  CE1 TYR A 147     -30.135  -5.376  -0.780  1.00  2.80           C  
ATOM   2204  CE2 TYR A 147     -28.284  -6.868  -1.035  1.00  2.80           C  
ATOM   2205  CZ  TYR A 147     -29.447  -6.501  -0.385  1.00  2.80           C  
ATOM   2206  OH  TYR A 147     -29.933  -7.250   0.659  1.00  2.80           O  
ATOM   2207  H   TYR A 147     -26.176  -1.482  -4.353  1.00  2.80           H  
ATOM   2208  HA  TYR A 147     -27.767  -2.452  -2.243  1.00  2.80           H  
ATOM   2209 1HB  TYR A 147     -28.885  -3.835  -4.208  1.00  2.80           H  
ATOM   2210 2HB  TYR A 147     -27.370  -4.699  -4.254  1.00  2.80           H  
ATOM   2211  HD1 TYR A 147     -30.199  -3.723  -2.136  1.00  2.80           H  
ATOM   2212  HD2 TYR A 147     -26.890  -6.407  -2.601  1.00  2.80           H  
ATOM   2213  HE1 TYR A 147     -31.050  -5.082  -0.269  1.00  2.80           H  
ATOM   2214  HE2 TYR A 147     -27.750  -7.756  -0.714  1.00  2.80           H  
ATOM   2215  HH  TYR A 147     -29.380  -8.024   0.787  1.00  2.80           H  
TER    2216
ENDMDL

REMARK ID 128540 MODEL 4 2021-09-18_00000233_1_19
PFRMAT TS
TARGET 2021-09-18_00000233_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       0.985  -0.028   2.317  1.00  7.82           N  
ATOM      2  CA  MET A   9       2.098   0.034   1.377  1.00  7.82           C  
ATOM      3  C   MET A   9       2.693   1.435   1.350  1.00  7.82           C  
ATOM      4  O   MET A   9       2.042   2.399   1.764  1.00  7.82           O  
ATOM      5  CB  MET A   9       1.632  -0.411  -0.013  1.00  7.82           C  
ATOM      6  CG  MET A   9       1.202  -1.882  -0.063  1.00  7.82           C  
ATOM      7  SD  MET A   9       0.712  -2.481  -1.716  1.00  7.82           S  
ATOM      8  CE  MET A   9      -0.927  -1.837  -1.938  1.00  7.82           C  
ATOM      9 1H   MET A   9       0.202  -0.496   1.884  1.00  7.82           H  
ATOM     10 2H   MET A   9       1.273  -0.537   3.140  1.00  7.82           H  
ATOM     11 3H   MET A   9       0.718   0.911   2.576  1.00  7.82           H  
ATOM     12  HA  MET A   9       2.881  -0.649   1.714  1.00  7.82           H  
ATOM     13 1HB  MET A   9       0.798   0.206  -0.337  1.00  7.82           H  
ATOM     14 2HB  MET A   9       2.447  -0.270  -0.728  1.00  7.82           H  
ATOM     15 1HG  MET A   9       2.030  -2.476   0.285  1.00  7.82           H  
ATOM     16 2HG  MET A   9       0.368  -2.041   0.618  1.00  7.82           H  
ATOM     17 1HE  MET A   9      -1.311  -2.145  -2.912  1.00  7.82           H  
ATOM     18 2HE  MET A   9      -1.583  -2.231  -1.156  1.00  7.82           H  
ATOM     19 3HE  MET A   9      -0.904  -0.750  -1.884  1.00  7.82           H  
ATOM     20  N   GLY A  10       3.941   1.544   0.897  1.00  7.62           N  
ATOM     21  CA  GLY A  10       4.638   2.829   0.820  1.00  7.62           C  
ATOM     22  C   GLY A  10       4.810   3.271  -0.627  1.00  7.62           C  
ATOM     23  O   GLY A  10       3.911   3.084  -1.450  1.00  7.62           O  
ATOM     24  H   GLY A  10       4.440   0.704   0.569  1.00  7.62           H  
ATOM     25 1HA  GLY A  10       4.076   3.586   1.367  1.00  7.62           H  
ATOM     26 2HA  GLY A  10       5.612   2.748   1.301  1.00  7.62           H  
ATOM     27  N   THR A  11       5.955   3.889  -0.922  1.00  7.33           N  
ATOM     28  CA  THR A  11       6.241   4.383  -2.268  1.00  7.33           C  
ATOM     29  C   THR A  11       7.588   3.853  -2.732  1.00  7.33           C  
ATOM     30  O   THR A  11       8.463   3.584  -1.916  1.00  7.33           O  
ATOM     31  CB  THR A  11       6.249   5.922  -2.316  1.00  7.33           C  
ATOM     32  OG1 THR A  11       7.299   6.424  -1.474  1.00  7.33           O  
ATOM     33  CG2 THR A  11       4.911   6.479  -1.840  1.00  7.33           C  
ATOM     34  H   THR A  11       6.652   4.005  -0.195  1.00  7.33           H  
ATOM     35  HA  THR A  11       5.480   4.013  -2.959  1.00  7.33           H  
ATOM     36  HB  THR A  11       6.430   6.245  -3.341  1.00  7.33           H  
ATOM     37  HG1 THR A  11       8.155   6.101  -1.795  1.00  7.33           H  
ATOM     38 1HG2 THR A  11       4.934   7.567  -1.888  1.00  7.33           H  
ATOM     39 2HG2 THR A  11       4.115   6.102  -2.484  1.00  7.33           H  
ATOM     40 3HG2 THR A  11       4.724   6.170  -0.815  1.00  7.33           H  
ATOM     41  N   LEU A  12       7.789   3.804  -4.035  1.00  7.00           N  
ATOM     42  CA  LEU A  12       9.033   3.308  -4.608  1.00  7.00           C  
ATOM     43  C   LEU A  12      10.272   4.061  -4.159  1.00  7.00           C  
ATOM     44  O   LEU A  12      10.330   5.284  -4.292  1.00  7.00           O  
ATOM     45  CB  LEU A  12       8.940   3.443  -6.126  1.00  7.00           C  
ATOM     46  CG  LEU A  12       9.957   2.743  -6.865  1.00  7.00           C  
ATOM     47  CD1 LEU A  12       9.685   1.257  -6.642  1.00  7.00           C  
ATOM     48  CD2 LEU A  12       9.890   3.150  -8.327  1.00  7.00           C  
ATOM     49  H   LEU A  12       7.002   3.993  -4.663  1.00  7.00           H  
ATOM     50  HA  LEU A  12       9.153   2.266  -4.322  1.00  7.00           H  
ATOM     51 1HB  LEU A  12       7.974   3.086  -6.463  1.00  7.00           H  
ATOM     52 2HB  LEU A  12       9.017   4.498  -6.381  1.00  7.00           H  
ATOM     53  HG  LEU A  12      10.940   2.981  -6.470  1.00  7.00           H  
ATOM     54 1HD1 LEU A  12      10.384   0.652  -7.133  1.00  7.00           H  
ATOM     55 2HD1 LEU A  12       9.736   1.046  -5.581  1.00  7.00           H  
ATOM     56 3HD1 LEU A  12       8.692   1.020  -7.013  1.00  7.00           H  
ATOM     57 1HD2 LEU A  12      10.635   2.634  -8.894  1.00  7.00           H  
ATOM     58 2HD2 LEU A  12       8.901   2.910  -8.722  1.00  7.00           H  
ATOM     59 3HD2 LEU A  12      10.063   4.221  -8.408  1.00  7.00           H  
ATOM     60  N   GLU A  13      11.280   3.322  -3.661  1.00  6.66           N  
ATOM     61  CA  GLU A  13      12.529   3.951  -3.230  1.00  6.66           C  
ATOM     62  C   GLU A  13      13.817   3.403  -3.881  1.00  6.66           C  
ATOM     63  O   GLU A  13      14.420   4.065  -4.722  1.00  6.66           O  
ATOM     64  CB  GLU A  13      12.659   3.821  -1.705  1.00  6.66           C  
ATOM     65  CG  GLU A  13      13.892   4.510  -1.066  1.00  6.66           C  
ATOM     66  CD  GLU A  13      13.852   6.037  -1.091  1.00  6.66           C  
ATOM     67  OE1 GLU A  13      12.782   6.592  -1.168  1.00  6.66           O  
ATOM     68  OE2 GLU A  13      14.902   6.638  -1.017  1.00  6.66           O  
ATOM     69  H   GLU A  13      11.154   2.321  -3.568  1.00  6.66           H  
ATOM     70  HA  GLU A  13      12.469   5.012  -3.477  1.00  6.66           H  
ATOM     71 1HB  GLU A  13      11.767   4.242  -1.236  1.00  6.66           H  
ATOM     72 2HB  GLU A  13      12.690   2.766  -1.431  1.00  6.66           H  
ATOM     73 1HG  GLU A  13      13.968   4.183  -0.030  1.00  6.66           H  
ATOM     74 2HG  GLU A  13      14.789   4.175  -1.584  1.00  6.66           H  
ATOM     75  N   ALA A  14      14.216   2.163  -3.548  1.00  6.30           N  
ATOM     76  CA  ALA A  14      15.505   1.635  -4.038  1.00  6.30           C  
ATOM     77  C   ALA A  14      15.591   1.561  -5.558  1.00  6.30           C  
ATOM     78  O   ALA A  14      16.628   1.873  -6.142  1.00  6.30           O  
ATOM     79  CB  ALA A  14      15.751   0.256  -3.459  1.00  6.30           C  
ATOM     80  H   ALA A  14      13.672   1.616  -2.895  1.00  6.30           H  
ATOM     81  HA  ALA A  14      16.290   2.305  -3.694  1.00  6.30           H  
ATOM     82 1HB  ALA A  14      16.721  -0.113  -3.792  1.00  6.30           H  
ATOM     83 2HB  ALA A  14      15.735   0.308  -2.372  1.00  6.30           H  
ATOM     84 3HB  ALA A  14      14.978  -0.403  -3.798  1.00  6.30           H  
ATOM     85  N   GLN A  15      14.483   1.227  -6.194  1.00  5.95           N  
ATOM     86  CA  GLN A  15      14.371   1.107  -7.643  1.00  5.95           C  
ATOM     87  C   GLN A  15      14.769   2.370  -8.400  1.00  5.95           C  
ATOM     88  O   GLN A  15      15.199   2.302  -9.556  1.00  5.95           O  
ATOM     89  CB  GLN A  15      12.953   0.752  -8.012  1.00  5.95           C  
ATOM     90  CG  GLN A  15      12.702   0.573  -9.484  1.00  5.95           C  
ATOM     91  CD  GLN A  15      11.266   0.069  -9.808  1.00  5.95           C  
ATOM     92  OE1 GLN A  15      10.687  -0.749  -9.094  1.00  5.95           O  
ATOM     93  NE2 GLN A  15      10.684   0.585 -10.888  1.00  5.95           N  
ATOM     94  H   GLN A  15      13.672   1.006  -5.634  1.00  5.95           H  
ATOM     95  HA  GLN A  15      15.028   0.301  -7.963  1.00  5.95           H  
ATOM     96 1HB  GLN A  15      12.638  -0.134  -7.471  1.00  5.95           H  
ATOM     97 2HB  GLN A  15      12.352   1.562  -7.694  1.00  5.95           H  
ATOM     98 1HG  GLN A  15      12.829   1.544  -9.946  1.00  5.95           H  
ATOM     99 2HG  GLN A  15      13.426  -0.122  -9.884  1.00  5.95           H  
ATOM    100 1HE2 GLN A  15       9.760   0.304 -11.142  1.00  5.95           H  
ATOM    101 2HE2 GLN A  15      11.166   1.258 -11.446  1.00  5.95           H  
ATOM    102  N   THR A  16      14.616   3.528  -7.752  1.00  5.60           N  
ATOM    103  CA  THR A  16      14.853   4.809  -8.387  1.00  5.60           C  
ATOM    104  C   THR A  16      16.339   5.039  -8.654  1.00  5.60           C  
ATOM    105  O   THR A  16      16.703   5.995  -9.339  1.00  5.60           O  
ATOM    106  CB  THR A  16      14.289   5.966  -7.539  1.00  5.60           C  
ATOM    107  OG1 THR A  16      14.995   6.069  -6.297  1.00  5.60           O  
ATOM    108  CG2 THR A  16      12.809   5.667  -7.235  1.00  5.60           C  
ATOM    109  H   THR A  16      14.341   3.532  -6.769  1.00  5.60           H  
ATOM    110  HA  THR A  16      14.336   4.815  -9.341  1.00  5.60           H  
ATOM    111  HB  THR A  16      14.377   6.903  -8.084  1.00  5.60           H  
ATOM    112  HG1 THR A  16      14.821   5.282  -5.748  1.00  5.60           H  
ATOM    113 1HG2 THR A  16      12.386   6.469  -6.629  1.00  5.60           H  
ATOM    114 2HG2 THR A  16      12.255   5.584  -8.167  1.00  5.60           H  
ATOM    115 3HG2 THR A  16      12.737   4.728  -6.686  1.00  5.60           H  
ATOM    116  N   GLN A  17      17.210   4.150  -8.143  1.00  5.22           N  
ATOM    117  CA  GLN A  17      18.647   4.252  -8.370  1.00  5.22           C  
ATOM    118  C   GLN A  17      18.993   4.175  -9.871  1.00  5.22           C  
ATOM    119  O   GLN A  17      20.074   4.607 -10.273  1.00  5.22           O  
ATOM    120  CB  GLN A  17      19.392   3.174  -7.574  1.00  5.22           C  
ATOM    121  CG  GLN A  17      19.211   1.762  -8.071  1.00  5.22           C  
ATOM    122  CD  GLN A  17      19.806   0.715  -7.109  1.00  5.22           C  
ATOM    123  OE1 GLN A  17      20.625   1.016  -6.226  1.00  5.22           O  
ATOM    124  NE2 GLN A  17      19.385  -0.521  -7.308  1.00  5.22           N  
ATOM    125  H   GLN A  17      16.868   3.376  -7.571  1.00  5.22           H  
ATOM    126  HA  GLN A  17      18.977   5.224  -8.006  1.00  5.22           H  
ATOM    127 1HB  GLN A  17      20.456   3.395  -7.568  1.00  5.22           H  
ATOM    128 2HB  GLN A  17      19.045   3.195  -6.540  1.00  5.22           H  
ATOM    129 1HG  GLN A  17      18.143   1.558  -8.181  1.00  5.22           H  
ATOM    130 2HG  GLN A  17      19.701   1.656  -9.038  1.00  5.22           H  
ATOM    131 1HE2 GLN A  17      19.705  -1.315  -6.757  1.00  5.22           H  
ATOM    132 2HE2 GLN A  17      18.761  -0.693  -8.056  1.00  5.22           H  
ATOM    133  N   GLY A  18      18.083   3.643 -10.705  1.00  4.80           N  
ATOM    134  CA  GLY A  18      18.330   3.642 -12.143  1.00  4.80           C  
ATOM    135  C   GLY A  18      17.650   2.515 -12.935  1.00  4.80           C  
ATOM    136  O   GLY A  18      17.229   1.508 -12.357  1.00  4.80           O  
ATOM    137  H   GLY A  18      17.203   3.277 -10.331  1.00  4.80           H  
ATOM    138 1HA  GLY A  18      17.982   4.606 -12.495  1.00  4.80           H  
ATOM    139 2HA  GLY A  18      19.405   3.609 -12.316  1.00  4.80           H  
ATOM    140  N   PRO A  19      17.649   2.628 -14.287  1.00  4.30           N  
ATOM    141  CA  PRO A  19      17.032   1.741 -15.270  1.00  4.30           C  
ATOM    142  C   PRO A  19      17.298   0.254 -15.104  1.00  4.30           C  
ATOM    143  O   PRO A  19      16.407  -0.553 -15.347  1.00  4.30           O  
ATOM    144  CB  PRO A  19      17.667   2.228 -16.575  1.00  4.30           C  
ATOM    145  CG  PRO A  19      17.917   3.682 -16.348  1.00  4.30           C  
ATOM    146  CD  PRO A  19      18.357   3.781 -14.918  1.00  4.30           C  
ATOM    147  HA  PRO A  19      15.957   1.940 -15.301  1.00  4.30           H  
ATOM    148 1HB  PRO A  19      18.586   1.661 -16.784  1.00  4.30           H  
ATOM    149 2HB  PRO A  19      16.981   2.041 -17.414  1.00  4.30           H  
ATOM    150 1HG  PRO A  19      18.678   4.051 -17.054  1.00  4.30           H  
ATOM    151 2HG  PRO A  19      16.998   4.256 -16.545  1.00  4.30           H  
ATOM    152 1HD  PRO A  19      19.449   3.678 -14.829  1.00  4.30           H  
ATOM    153 2HD  PRO A  19      17.993   4.746 -14.569  1.00  4.30           H  
ATOM    154  N   GLY A  20      18.489  -0.131 -14.656  1.00  3.73           N  
ATOM    155  CA  GLY A  20      18.760  -1.556 -14.490  1.00  3.73           C  
ATOM    156  C   GLY A  20      17.833  -2.173 -13.447  1.00  3.73           C  
ATOM    157  O   GLY A  20      17.415  -3.339 -13.555  1.00  3.73           O  
ATOM    158  H   GLY A  20      19.208   0.544 -14.444  1.00  3.73           H  
ATOM    159 1HA  GLY A  20      18.629  -2.065 -15.445  1.00  3.73           H  
ATOM    160 2HA  GLY A  20      19.798  -1.694 -14.188  1.00  3.73           H  
ATOM    161  N   SER A  21      17.517  -1.375 -12.425  1.00  3.12           N  
ATOM    162  CA  SER A  21      16.706  -1.838 -11.325  1.00  3.12           C  
ATOM    163  C   SER A  21      15.278  -1.809 -11.750  1.00  3.12           C  
ATOM    164  O   SER A  21      14.506  -2.730 -11.480  1.00  3.12           O  
ATOM    165  CB  SER A  21      16.905  -0.940 -10.133  1.00  3.12           C  
ATOM    166  OG  SER A  21      18.239  -0.968  -9.707  1.00  3.12           O  
ATOM    167  H   SER A  21      17.820  -0.404 -12.422  1.00  3.12           H  
ATOM    168  HA  SER A  21      16.963  -2.855 -11.087  1.00  3.12           H  
ATOM    169 1HB  SER A  21      16.612   0.081 -10.375  1.00  3.12           H  
ATOM    170 2HB  SER A  21      16.259  -1.275  -9.329  1.00  3.12           H  
ATOM    171  HG  SER A  21      18.538  -1.895  -9.687  1.00  3.12           H  
ATOM    172  N   MET A  22      14.946  -0.763 -12.489  1.00  2.55           N  
ATOM    173  CA  MET A  22      13.591  -0.566 -12.960  1.00  2.55           C  
ATOM    174  C   MET A  22      13.168  -1.743 -13.817  1.00  2.55           C  
ATOM    175  O   MET A  22      12.095  -2.309 -13.612  1.00  2.55           O  
ATOM    176  CB  MET A  22      13.549   0.734 -13.739  1.00  2.55           C  
ATOM    177  CG  MET A  22      13.793   1.950 -12.852  1.00  2.55           C  
ATOM    178  SD  MET A  22      13.923   3.501 -13.723  1.00  2.55           S  
ATOM    179  CE  MET A  22      14.448   4.526 -12.348  1.00  2.55           C  
ATOM    180  H   MET A  22      15.664  -0.057 -12.673  1.00  2.55           H  
ATOM    181  HA  MET A  22      12.921  -0.519 -12.116  1.00  2.55           H  
ATOM    182 1HB  MET A  22      14.281   0.705 -14.518  1.00  2.55           H  
ATOM    183 2HB  MET A  22      12.575   0.844 -14.210  1.00  2.55           H  
ATOM    184 1HG  MET A  22      12.976   2.039 -12.161  1.00  2.55           H  
ATOM    185 2HG  MET A  22      14.704   1.800 -12.272  1.00  2.55           H  
ATOM    186 1HE  MET A  22      14.599   5.548 -12.687  1.00  2.55           H  
ATOM    187 2HE  MET A  22      13.682   4.505 -11.578  1.00  2.55           H  
ATOM    188 3HE  MET A  22      15.376   4.140 -11.935  1.00  2.55           H  
ATOM    189  N   VAL A  23      14.044  -2.158 -14.727  1.00  2.05           N  
ATOM    190  CA  VAL A  23      13.750  -3.284 -15.593  1.00  2.05           C  
ATOM    191  C   VAL A  23      13.705  -4.609 -14.856  1.00  2.05           C  
ATOM    192  O   VAL A  23      12.783  -5.398 -15.064  1.00  2.05           O  
ATOM    193  CB  VAL A  23      14.785  -3.394 -16.714  1.00  2.05           C  
ATOM    194  CG1 VAL A  23      14.556  -4.685 -17.493  1.00  2.05           C  
ATOM    195  CG2 VAL A  23      14.660  -2.196 -17.638  1.00  2.05           C  
ATOM    196  H   VAL A  23      14.923  -1.652 -14.846  1.00  2.05           H  
ATOM    197  HA  VAL A  23      12.777  -3.108 -16.048  1.00  2.05           H  
ATOM    198  HB  VAL A  23      15.789  -3.423 -16.278  1.00  2.05           H  
ATOM    199 1HG1 VAL A  23      15.297  -4.765 -18.286  1.00  2.05           H  
ATOM    200 2HG1 VAL A  23      14.650  -5.539 -16.821  1.00  2.05           H  
ATOM    201 3HG1 VAL A  23      13.556  -4.673 -17.927  1.00  2.05           H  
ATOM    202 1HG2 VAL A  23      15.400  -2.271 -18.433  1.00  2.05           H  
ATOM    203 2HG2 VAL A  23      13.661  -2.175 -18.070  1.00  2.05           H  
ATOM    204 3HG2 VAL A  23      14.826  -1.282 -17.076  1.00  2.05           H  
ATOM    205  N   SER A  24      14.688  -4.872 -13.993  1.00  1.66           N  
ATOM    206  CA  SER A  24      14.722  -6.149 -13.301  1.00  1.66           C  
ATOM    207  C   SER A  24      13.479  -6.332 -12.409  1.00  1.66           C  
ATOM    208  O   SER A  24      12.856  -7.400 -12.394  1.00  1.66           O  
ATOM    209  CB  SER A  24      15.954  -6.190 -12.446  1.00  1.66           C  
ATOM    210  OG  SER A  24      17.143  -6.110 -13.195  1.00  1.66           O  
ATOM    211  H   SER A  24      15.443  -4.201 -13.833  1.00  1.66           H  
ATOM    212  HA  SER A  24      14.751  -6.950 -14.040  1.00  1.66           H  
ATOM    213 1HB  SER A  24      15.898  -5.368 -11.763  1.00  1.66           H  
ATOM    214 2HB  SER A  24      15.963  -7.100 -11.890  1.00  1.66           H  
ATOM    215  HG  SER A  24      17.201  -5.167 -13.506  1.00  1.66           H  
ATOM    216  N   ILE A  25      13.093  -5.274 -11.697  1.00  1.37           N  
ATOM    217  CA  ILE A  25      11.914  -5.305 -10.847  1.00  1.37           C  
ATOM    218  C   ILE A  25      10.667  -5.423 -11.702  1.00  1.37           C  
ATOM    219  O   ILE A  25       9.772  -6.221 -11.400  1.00  1.37           O  
ATOM    220  CB  ILE A  25      11.869  -4.082  -9.930  1.00  1.37           C  
ATOM    221  CG1 ILE A  25      13.031  -4.170  -8.915  1.00  1.37           C  
ATOM    222  CG2 ILE A  25      10.523  -4.061  -9.198  1.00  1.37           C  
ATOM    223  CD1 ILE A  25      13.342  -2.904  -8.183  1.00  1.37           C  
ATOM    224  H   ILE A  25      13.635  -4.409 -11.738  1.00  1.37           H  
ATOM    225  HA  ILE A  25      11.964  -6.189 -10.219  1.00  1.37           H  
ATOM    226  HB  ILE A  25      11.993  -3.165 -10.517  1.00  1.37           H  
ATOM    227 1HG1 ILE A  25      12.748  -4.890  -8.171  1.00  1.37           H  
ATOM    228 2HG1 ILE A  25      13.931  -4.515  -9.425  1.00  1.37           H  
ATOM    229 1HG2 ILE A  25      10.479  -3.204  -8.536  1.00  1.37           H  
ATOM    230 2HG2 ILE A  25       9.722  -3.995  -9.928  1.00  1.37           H  
ATOM    231 3HG2 ILE A  25      10.410  -4.973  -8.615  1.00  1.37           H  
ATOM    232 1HD1 ILE A  25      14.145  -3.076  -7.469  1.00  1.37           H  
ATOM    233 2HD1 ILE A  25      13.653  -2.164  -8.901  1.00  1.37           H  
ATOM    234 3HD1 ILE A  25      12.470  -2.548  -7.662  1.00  1.37           H  
ATOM    235  N   ALA A  26      10.608  -4.642 -12.789  1.00  1.17           N  
ATOM    236  CA  ALA A  26       9.477  -4.704 -13.691  1.00  1.17           C  
ATOM    237  C   ALA A  26       9.316  -6.110 -14.240  1.00  1.17           C  
ATOM    238  O   ALA A  26       8.189  -6.570 -14.392  1.00  1.17           O  
ATOM    239  CB  ALA A  26       9.652  -3.729 -14.835  1.00  1.17           C  
ATOM    240  H   ALA A  26      11.349  -3.977 -13.002  1.00  1.17           H  
ATOM    241  HA  ALA A  26       8.582  -4.445 -13.135  1.00  1.17           H  
ATOM    242 1HB  ALA A  26       8.787  -3.780 -15.493  1.00  1.17           H  
ATOM    243 2HB  ALA A  26       9.749  -2.720 -14.441  1.00  1.17           H  
ATOM    244 3HB  ALA A  26      10.547  -3.989 -15.393  1.00  1.17           H  
ATOM    245  N   LEU A  27      10.427  -6.808 -14.500  1.00  1.04           N  
ATOM    246  CA  LEU A  27      10.381  -8.170 -15.011  1.00  1.04           C  
ATOM    247  C   LEU A  27       9.670  -9.087 -14.022  1.00  1.04           C  
ATOM    248  O   LEU A  27       8.794  -9.856 -14.423  1.00  1.04           O  
ATOM    249  CB  LEU A  27      11.792  -8.676 -15.323  1.00  1.04           C  
ATOM    250  CG  LEU A  27      11.899 -10.104 -15.852  1.00  1.04           C  
ATOM    251  CD1 LEU A  27      11.109 -10.225 -17.150  1.00  1.04           C  
ATOM    252  CD2 LEU A  27      13.369 -10.414 -16.094  1.00  1.04           C  
ATOM    253  H   LEU A  27      11.335  -6.362 -14.382  1.00  1.04           H  
ATOM    254  HA  LEU A  27       9.812  -8.164 -15.940  1.00  1.04           H  
ATOM    255 1HB  LEU A  27      12.251  -8.003 -16.047  1.00  1.04           H  
ATOM    256 2HB  LEU A  27      12.376  -8.637 -14.416  1.00  1.04           H  
ATOM    257  HG  LEU A  27      11.488 -10.804 -15.121  1.00  1.04           H  
ATOM    258 1HD1 LEU A  27      11.198 -11.235 -17.536  1.00  1.04           H  
ATOM    259 2HD1 LEU A  27      10.055  -9.995 -16.965  1.00  1.04           H  
ATOM    260 3HD1 LEU A  27      11.508  -9.526 -17.883  1.00  1.04           H  
ATOM    261 1HD2 LEU A  27      13.484 -11.436 -16.471  1.00  1.04           H  
ATOM    262 2HD2 LEU A  27      13.771  -9.712 -16.824  1.00  1.04           H  
ATOM    263 3HD2 LEU A  27      13.907 -10.302 -15.164  1.00  1.04           H  
ATOM    264  N   LEU A  28      10.007  -9.017 -12.728  1.00  0.97           N  
ATOM    265  CA  LEU A  28       9.256  -9.852 -11.786  1.00  0.97           C  
ATOM    266  C   LEU A  28       7.790  -9.463 -11.752  1.00  0.97           C  
ATOM    267  O   LEU A  28       6.914 -10.326 -11.681  1.00  0.97           O  
ATOM    268  CB  LEU A  28       9.803  -9.779 -10.364  1.00  0.97           C  
ATOM    269  CG  LEU A  28      11.101 -10.452 -10.138  1.00  0.97           C  
ATOM    270  CD1 LEU A  28      11.547 -10.144  -8.787  1.00  0.97           C  
ATOM    271  CD2 LEU A  28      10.920 -11.969 -10.319  1.00  0.97           C  
ATOM    272  H   LEU A  28      10.761  -8.391 -12.428  1.00  0.97           H  
ATOM    273  HA  LEU A  28       9.328 -10.886 -12.121  1.00  0.97           H  
ATOM    274 1HB  LEU A  28       9.929  -8.722 -10.103  1.00  0.97           H  
ATOM    275 2HB  LEU A  28       9.072 -10.215  -9.684  1.00  0.97           H  
ATOM    276  HG  LEU A  28      11.834 -10.063 -10.831  1.00  0.97           H  
ATOM    277 1HD1 LEU A  28      12.498 -10.616  -8.586  1.00  0.97           H  
ATOM    278 2HD1 LEU A  28      11.633  -9.084  -8.709  1.00  0.97           H  
ATOM    279 3HD1 LEU A  28      10.818 -10.494  -8.099  1.00  0.97           H  
ATOM    280 1HD2 LEU A  28      11.865 -12.474 -10.152  1.00  0.97           H  
ATOM    281 2HD2 LEU A  28      10.182 -12.337  -9.606  1.00  0.97           H  
ATOM    282 3HD2 LEU A  28      10.578 -12.172 -11.332  1.00  0.97           H  
ATOM    283  N   ARG A  29       7.501  -8.166 -11.822  1.00  0.92           N  
ATOM    284  CA  ARG A  29       6.107  -7.752 -11.784  1.00  0.92           C  
ATOM    285  C   ARG A  29       5.368  -8.299 -13.008  1.00  0.92           C  
ATOM    286  O   ARG A  29       4.246  -8.797 -12.889  1.00  0.92           O  
ATOM    287  CB  ARG A  29       6.013  -6.239 -11.720  1.00  0.92           C  
ATOM    288  CG  ARG A  29       6.466  -5.637 -10.390  1.00  0.92           C  
ATOM    289  CD  ARG A  29       6.454  -4.165 -10.430  1.00  0.92           C  
ATOM    290  NE  ARG A  29       6.851  -3.573  -9.165  1.00  0.92           N  
ATOM    291  CZ  ARG A  29       7.191  -2.278  -9.011  1.00  0.92           C  
ATOM    292  NH1 ARG A  29       7.185  -1.470 -10.042  1.00  0.92           N  
ATOM    293  NH2 ARG A  29       7.526  -1.820  -7.833  1.00  0.92           N  
ATOM    294  H   ARG A  29       8.251  -7.472 -11.875  1.00  0.92           H  
ATOM    295  HA  ARG A  29       5.645  -8.162 -10.888  1.00  0.92           H  
ATOM    296 1HB  ARG A  29       6.617  -5.803 -12.505  1.00  0.92           H  
ATOM    297 2HB  ARG A  29       4.982  -5.933 -11.888  1.00  0.92           H  
ATOM    298 1HG  ARG A  29       5.807  -5.963  -9.600  1.00  0.92           H  
ATOM    299 2HG  ARG A  29       7.484  -5.967 -10.172  1.00  0.92           H  
ATOM    300 1HD  ARG A  29       7.149  -3.824 -11.195  1.00  0.92           H  
ATOM    301 2HD  ARG A  29       5.450  -3.819 -10.669  1.00  0.92           H  
ATOM    302  HE  ARG A  29       6.873  -4.171  -8.346  1.00  0.92           H  
ATOM    303 1HH1 ARG A  29       6.927  -1.817 -10.955  1.00  0.92           H  
ATOM    304 2HH1 ARG A  29       7.429  -0.499  -9.916  1.00  0.92           H  
ATOM    305 1HH2 ARG A  29       7.512  -2.434  -7.037  1.00  0.92           H  
ATOM    306 2HH2 ARG A  29       7.794  -0.852  -7.730  1.00  0.92           H  
ATOM    307  N   GLU A  30       6.023  -8.270 -14.175  1.00  0.89           N  
ATOM    308  CA  GLU A  30       5.449  -8.811 -15.399  1.00  0.89           C  
ATOM    309  C   GLU A  30       5.184 -10.294 -15.242  1.00  0.89           C  
ATOM    310  O   GLU A  30       4.118 -10.793 -15.600  1.00  0.89           O  
ATOM    311  CB  GLU A  30       6.378  -8.610 -16.596  1.00  0.89           C  
ATOM    312  CG  GLU A  30       5.794  -9.160 -17.862  1.00  0.89           C  
ATOM    313  CD  GLU A  30       6.651  -9.026 -19.093  1.00  0.89           C  
ATOM    314  OE1 GLU A  30       7.300  -8.030 -19.273  1.00  0.89           O  
ATOM    315  OE2 GLU A  30       6.633  -9.964 -19.877  1.00  0.89           O  
ATOM    316  H   GLU A  30       6.940  -7.838 -14.215  1.00  0.89           H  
ATOM    317  HA  GLU A  30       4.502  -8.309 -15.593  1.00  0.89           H  
ATOM    318 1HB  GLU A  30       6.587  -7.549 -16.728  1.00  0.89           H  
ATOM    319 2HB  GLU A  30       7.326  -9.113 -16.415  1.00  0.89           H  
ATOM    320 1HG  GLU A  30       5.583 -10.209 -17.689  1.00  0.89           H  
ATOM    321 2HG  GLU A  30       4.847  -8.660 -18.034  1.00  0.89           H  
ATOM    322  N   MET A  31       6.159 -11.005 -14.681  1.00  0.88           N  
ATOM    323  CA  MET A  31       6.043 -12.433 -14.460  1.00  0.88           C  
ATOM    324  C   MET A  31       4.812 -12.731 -13.622  1.00  0.88           C  
ATOM    325  O   MET A  31       4.003 -13.586 -13.981  1.00  0.88           O  
ATOM    326  CB  MET A  31       7.322 -12.935 -13.791  1.00  0.88           C  
ATOM    327  CG  MET A  31       7.393 -14.403 -13.457  1.00  0.88           C  
ATOM    328  SD  MET A  31       6.588 -14.779 -11.872  1.00  0.88           S  
ATOM    329  CE  MET A  31       7.700 -13.969 -10.692  1.00  0.88           C  
ATOM    330  H   MET A  31       7.025 -10.537 -14.416  1.00  0.88           H  
ATOM    331  HA  MET A  31       5.922 -12.926 -15.422  1.00  0.88           H  
ATOM    332 1HB  MET A  31       8.172 -12.694 -14.429  1.00  0.88           H  
ATOM    333 2HB  MET A  31       7.466 -12.404 -12.864  1.00  0.88           H  
ATOM    334 1HG  MET A  31       6.907 -14.973 -14.241  1.00  0.88           H  
ATOM    335 2HG  MET A  31       8.436 -14.714 -13.402  1.00  0.88           H  
ATOM    336 1HE  MET A  31       7.325 -14.116  -9.677  1.00  0.88           H  
ATOM    337 2HE  MET A  31       8.701 -14.397 -10.777  1.00  0.88           H  
ATOM    338 3HE  MET A  31       7.740 -12.896 -10.909  1.00  0.88           H  
ATOM    339  N   PHE A  32       4.614 -11.975 -12.539  1.00  0.87           N  
ATOM    340  CA  PHE A  32       3.448 -12.213 -11.703  1.00  0.87           C  
ATOM    341  C   PHE A  32       2.124 -11.871 -12.405  1.00  0.87           C  
ATOM    342  O   PHE A  32       1.168 -12.663 -12.372  1.00  0.87           O  
ATOM    343  CB  PHE A  32       3.498 -11.339 -10.448  1.00  0.87           C  
ATOM    344  CG  PHE A  32       4.325 -11.761  -9.242  1.00  0.87           C  
ATOM    345  CD1 PHE A  32       5.521 -11.127  -8.921  1.00  0.87           C  
ATOM    346  CD2 PHE A  32       3.864 -12.754  -8.394  1.00  0.87           C  
ATOM    347  CE1 PHE A  32       6.224 -11.471  -7.788  1.00  0.87           C  
ATOM    348  CE2 PHE A  32       4.559 -13.100  -7.263  1.00  0.87           C  
ATOM    349  CZ  PHE A  32       5.733 -12.457  -6.955  1.00  0.87           C  
ATOM    350  H   PHE A  32       5.300 -11.265 -12.282  1.00  0.87           H  
ATOM    351  HA  PHE A  32       3.440 -13.263 -11.419  1.00  0.87           H  
ATOM    352 1HB  PHE A  32       3.879 -10.365 -10.756  1.00  0.87           H  
ATOM    353 2HB  PHE A  32       2.501 -11.167 -10.115  1.00  0.87           H  
ATOM    354  HD1 PHE A  32       5.889 -10.340  -9.564  1.00  0.87           H  
ATOM    355  HD2 PHE A  32       2.929 -13.256  -8.628  1.00  0.87           H  
ATOM    356  HE1 PHE A  32       7.153 -10.959  -7.547  1.00  0.87           H  
ATOM    357  HE2 PHE A  32       4.175 -13.880  -6.603  1.00  0.87           H  
ATOM    358  HZ  PHE A  32       6.270 -12.731  -6.050  1.00  0.87           H  
ATOM    359  N   GLU A  33       2.072 -10.739 -13.108  1.00  0.86           N  
ATOM    360  CA  GLU A  33       0.818 -10.366 -13.750  1.00  0.86           C  
ATOM    361  C   GLU A  33       0.453 -11.289 -14.898  1.00  0.86           C  
ATOM    362  O   GLU A  33      -0.713 -11.662 -15.060  1.00  0.86           O  
ATOM    363  CB  GLU A  33       0.884  -8.924 -14.264  1.00  0.86           C  
ATOM    364  CG  GLU A  33       0.883  -7.876 -13.161  1.00  0.86           C  
ATOM    365  CD  GLU A  33      -0.400  -7.868 -12.352  1.00  0.86           C  
ATOM    366  OE1 GLU A  33      -1.452  -7.736 -12.930  1.00  0.86           O  
ATOM    367  OE2 GLU A  33      -0.327  -8.023 -11.155  1.00  0.86           O  
ATOM    368  H   GLU A  33       2.883 -10.118 -13.152  1.00  0.86           H  
ATOM    369  HA  GLU A  33       0.030 -10.425 -13.003  1.00  0.86           H  
ATOM    370 1HB  GLU A  33       1.800  -8.795 -14.848  1.00  0.86           H  
ATOM    371 2HB  GLU A  33       0.040  -8.731 -14.925  1.00  0.86           H  
ATOM    372 1HG  GLU A  33       1.722  -8.073 -12.503  1.00  0.86           H  
ATOM    373 2HG  GLU A  33       1.034  -6.896 -13.607  1.00  0.86           H  
ATOM    374  N   LYS A  34       1.440 -11.695 -15.683  1.00  0.86           N  
ATOM    375  CA  LYS A  34       1.119 -12.541 -16.801  1.00  0.86           C  
ATOM    376  C   LYS A  34       0.926 -13.996 -16.403  1.00  0.86           C  
ATOM    377  O   LYS A  34       0.006 -14.640 -16.910  1.00  0.86           O  
ATOM    378  CB  LYS A  34       2.154 -12.398 -17.910  1.00  0.86           C  
ATOM    379  CG  LYS A  34       2.103 -11.048 -18.632  1.00  0.86           C  
ATOM    380  CD  LYS A  34       3.114 -11.011 -19.752  1.00  0.86           C  
ATOM    381  CE  LYS A  34       3.115  -9.716 -20.528  1.00  0.86           C  
ATOM    382  NZ  LYS A  34       4.224  -9.707 -21.532  1.00  0.86           N  
ATOM    383  H   LYS A  34       2.399 -11.388 -15.528  1.00  0.86           H  
ATOM    384  HA  LYS A  34       0.179 -12.190 -17.216  1.00  0.86           H  
ATOM    385 1HB  LYS A  34       3.162 -12.536 -17.501  1.00  0.86           H  
ATOM    386 2HB  LYS A  34       1.984 -13.161 -18.639  1.00  0.86           H  
ATOM    387 1HG  LYS A  34       1.105 -10.873 -19.029  1.00  0.86           H  
ATOM    388 2HG  LYS A  34       2.344 -10.257 -17.916  1.00  0.86           H  
ATOM    389 1HD  LYS A  34       4.083 -11.124 -19.330  1.00  0.86           H  
ATOM    390 2HD  LYS A  34       2.939 -11.839 -20.435  1.00  0.86           H  
ATOM    391 1HE  LYS A  34       2.165  -9.598 -21.045  1.00  0.86           H  
ATOM    392 2HE  LYS A  34       3.251  -8.883 -19.842  1.00  0.86           H  
ATOM    393 1HZ  LYS A  34       4.229  -8.837 -22.037  1.00  0.86           H  
ATOM    394 2HZ  LYS A  34       5.121  -9.814 -21.017  1.00  0.86           H  
ATOM    395 3HZ  LYS A  34       4.114 -10.470 -22.175  1.00  0.86           H  
ATOM    396  N   MET A  35       1.740 -14.525 -15.487  1.00  0.86           N  
ATOM    397  CA  MET A  35       1.583 -15.931 -15.154  1.00  0.86           C  
ATOM    398  C   MET A  35       0.537 -16.224 -14.089  1.00  0.86           C  
ATOM    399  O   MET A  35      -0.078 -17.282 -14.129  1.00  0.86           O  
ATOM    400  CB  MET A  35       2.895 -16.543 -14.705  1.00  0.86           C  
ATOM    401  CG  MET A  35       3.951 -16.656 -15.760  1.00  0.86           C  
ATOM    402  SD  MET A  35       5.395 -17.453 -15.103  1.00  0.86           S  
ATOM    403  CE  MET A  35       4.654 -19.059 -14.854  1.00  0.86           C  
ATOM    404  H   MET A  35       2.488 -13.990 -15.043  1.00  0.86           H  
ATOM    405  HA  MET A  35       1.276 -16.453 -16.058  1.00  0.86           H  
ATOM    406 1HB  MET A  35       3.300 -15.965 -13.878  1.00  0.86           H  
ATOM    407 2HB  MET A  35       2.699 -17.544 -14.327  1.00  0.86           H  
ATOM    408 1HG  MET A  35       3.577 -17.234 -16.608  1.00  0.86           H  
ATOM    409 2HG  MET A  35       4.228 -15.656 -16.105  1.00  0.86           H  
ATOM    410 1HE  MET A  35       5.380 -19.736 -14.426  1.00  0.86           H  
ATOM    411 2HE  MET A  35       3.816 -18.964 -14.172  1.00  0.86           H  
ATOM    412 3HE  MET A  35       4.294 -19.446 -15.811  1.00  0.86           H  
ATOM    413  N   VAL A  36       0.315 -15.318 -13.135  1.00  0.87           N  
ATOM    414  CA  VAL A  36      -0.604 -15.645 -12.053  1.00  0.87           C  
ATOM    415  C   VAL A  36      -1.971 -15.052 -12.298  1.00  0.87           C  
ATOM    416  O   VAL A  36      -2.984 -15.751 -12.290  1.00  0.87           O  
ATOM    417  CB  VAL A  36      -0.114 -15.076 -10.707  1.00  0.87           C  
ATOM    418  CG1 VAL A  36      -1.153 -15.427  -9.615  1.00  0.87           C  
ATOM    419  CG2 VAL A  36       1.266 -15.572 -10.387  1.00  0.87           C  
ATOM    420  H   VAL A  36       0.800 -14.424 -13.110  1.00  0.87           H  
ATOM    421  HA  VAL A  36      -0.695 -16.725 -11.980  1.00  0.87           H  
ATOM    422  HB  VAL A  36      -0.084 -13.999 -10.770  1.00  0.87           H  
ATOM    423 1HG1 VAL A  36      -0.853 -15.012  -8.660  1.00  0.87           H  
ATOM    424 2HG1 VAL A  36      -2.116 -15.016  -9.899  1.00  0.87           H  
ATOM    425 3HG1 VAL A  36      -1.234 -16.510  -9.525  1.00  0.87           H  
ATOM    426 1HG2 VAL A  36       1.596 -15.143  -9.444  1.00  0.87           H  
ATOM    427 2HG2 VAL A  36       1.251 -16.628 -10.309  1.00  0.87           H  
ATOM    428 3HG2 VAL A  36       1.950 -15.271 -11.184  1.00  0.87           H  
ATOM    429  N   VAL A  37      -1.994 -13.746 -12.519  1.00  0.89           N  
ATOM    430  CA  VAL A  37      -3.263 -13.047 -12.657  1.00  0.89           C  
ATOM    431  C   VAL A  37      -3.929 -13.358 -14.001  1.00  0.89           C  
ATOM    432  O   VAL A  37      -5.094 -13.755 -14.050  1.00  0.89           O  
ATOM    433  CB  VAL A  37      -3.032 -11.541 -12.482  1.00  0.89           C  
ATOM    434  CG1 VAL A  37      -4.304 -10.788 -12.739  1.00  0.89           C  
ATOM    435  CG2 VAL A  37      -2.501 -11.285 -11.068  1.00  0.89           C  
ATOM    436  H   VAL A  37      -1.107 -13.239 -12.553  1.00  0.89           H  
ATOM    437  HA  VAL A  37      -3.926 -13.380 -11.857  1.00  0.89           H  
ATOM    438  HB  VAL A  37      -2.307 -11.200 -13.208  1.00  0.89           H  
ATOM    439 1HG1 VAL A  37      -4.116  -9.719 -12.622  1.00  0.89           H  
ATOM    440 2HG1 VAL A  37      -4.647 -10.987 -13.753  1.00  0.89           H  
ATOM    441 3HG1 VAL A  37      -5.067 -11.108 -12.025  1.00  0.89           H  
ATOM    442 1HG2 VAL A  37      -2.314 -10.215 -10.932  1.00  0.89           H  
ATOM    443 2HG2 VAL A  37      -3.233 -11.627 -10.337  1.00  0.89           H  
ATOM    444 3HG2 VAL A  37      -1.571 -11.834 -10.939  1.00  0.89           H  
ATOM    445  N   ALA A  38      -3.167 -13.249 -15.094  1.00  0.90           N  
ATOM    446  CA  ALA A  38      -3.681 -13.582 -16.424  1.00  0.90           C  
ATOM    447  C   ALA A  38      -3.654 -15.091 -16.691  1.00  0.90           C  
ATOM    448  O   ALA A  38      -4.157 -15.550 -17.716  1.00  0.90           O  
ATOM    449  CB  ALA A  38      -2.878 -12.877 -17.498  1.00  0.90           C  
ATOM    450  H   ALA A  38      -2.218 -12.883 -15.014  1.00  0.90           H  
ATOM    451  HA  ALA A  38      -4.715 -13.248 -16.475  1.00  0.90           H  
ATOM    452 1HB  ALA A  38      -3.296 -13.113 -18.474  1.00  0.90           H  
ATOM    453 2HB  ALA A  38      -2.913 -11.801 -17.333  1.00  0.90           H  
ATOM    454 3HB  ALA A  38      -1.867 -13.210 -17.457  1.00  0.90           H  
ATOM    455  N   LYS A  39      -3.047 -15.847 -15.777  1.00  0.92           N  
ATOM    456  CA  LYS A  39      -2.909 -17.301 -15.855  1.00  0.92           C  
ATOM    457  C   LYS A  39      -2.179 -17.860 -17.076  1.00  0.92           C  
ATOM    458  O   LYS A  39      -2.435 -18.993 -17.504  1.00  0.92           O  
ATOM    459  CB  LYS A  39      -4.294 -17.919 -15.771  1.00  0.92           C  
ATOM    460  CG  LYS A  39      -4.929 -17.707 -14.466  1.00  0.92           C  
ATOM    461  CD  LYS A  39      -6.235 -18.355 -14.443  1.00  0.92           C  
ATOM    462  CE  LYS A  39      -6.808 -18.296 -13.099  1.00  0.92           C  
ATOM    463  NZ  LYS A  39      -8.081 -18.957 -13.044  1.00  0.92           N  
ATOM    464  H   LYS A  39      -2.671 -15.384 -14.963  1.00  0.92           H  
ATOM    465  HA  LYS A  39      -2.353 -17.617 -14.972  1.00  0.92           H  
ATOM    466 1HB  LYS A  39      -4.948 -17.507 -16.529  1.00  0.92           H  
ATOM    467 2HB  LYS A  39      -4.236 -18.984 -15.953  1.00  0.92           H  
ATOM    468 1HG  LYS A  39      -4.298 -18.133 -13.680  1.00  0.92           H  
ATOM    469 2HG  LYS A  39      -5.042 -16.638 -14.273  1.00  0.92           H  
ATOM    470 1HD  LYS A  39      -6.901 -17.827 -15.124  1.00  0.92           H  
ATOM    471 2HD  LYS A  39      -6.153 -19.371 -14.774  1.00  0.92           H  
ATOM    472 1HE  LYS A  39      -6.130 -18.787 -12.403  1.00  0.92           H  
ATOM    473 2HE  LYS A  39      -6.934 -17.256 -12.798  1.00  0.92           H  
ATOM    474 1HZ  LYS A  39      -8.391 -18.877 -12.081  1.00  0.92           H  
ATOM    475 2HZ  LYS A  39      -8.735 -18.516 -13.660  1.00  0.92           H  
ATOM    476 3HZ  LYS A  39      -7.976 -19.946 -13.298  1.00  0.92           H  
ATOM    477  N   ASN A  40      -1.197 -17.140 -17.597  1.00  0.93           N  
ATOM    478  CA  ASN A  40      -0.478 -17.619 -18.761  1.00  0.93           C  
ATOM    479  C   ASN A  40       0.697 -18.517 -18.388  1.00  0.93           C  
ATOM    480  O   ASN A  40       1.863 -18.144 -18.503  1.00  0.93           O  
ATOM    481  CB  ASN A  40      -0.079 -16.462 -19.634  1.00  0.93           C  
ATOM    482  CG  ASN A  40      -1.272 -15.794 -20.274  1.00  0.93           C  
ATOM    483  OD1 ASN A  40      -2.188 -16.481 -20.745  1.00  0.93           O  
ATOM    484  ND2 ASN A  40      -1.290 -14.484 -20.306  1.00  0.93           N  
ATOM    485  H   ASN A  40      -0.951 -16.231 -17.211  1.00  0.93           H  
ATOM    486  HA  ASN A  40      -1.162 -18.233 -19.348  1.00  0.93           H  
ATOM    487 1HB  ASN A  40       0.466 -15.735 -19.056  1.00  0.93           H  
ATOM    488 2HB  ASN A  40       0.572 -16.819 -20.421  1.00  0.93           H  
ATOM    489 1HD2 ASN A  40      -2.067 -14.011 -20.722  1.00  0.93           H  
ATOM    490 2HD2 ASN A  40      -0.541 -13.952 -19.913  1.00  0.93           H  
ATOM    491  N   ALA A  41       0.364 -19.737 -17.974  1.00  0.93           N  
ATOM    492  CA  ALA A  41       1.328 -20.747 -17.503  1.00  0.93           C  
ATOM    493  C   ALA A  41       2.387 -21.059 -18.555  1.00  0.93           C  
ATOM    494  O   ALA A  41       3.540 -21.374 -18.246  1.00  0.93           O  
ATOM    495  CB  ALA A  41       0.614 -22.033 -17.165  1.00  0.93           C  
ATOM    496  H   ALA A  41      -0.641 -19.919 -17.926  1.00  0.93           H  
ATOM    497  HA  ALA A  41       1.822 -20.352 -16.614  1.00  0.93           H  
ATOM    498 1HB  ALA A  41       1.341 -22.751 -16.793  1.00  0.93           H  
ATOM    499 2HB  ALA A  41      -0.138 -21.859 -16.412  1.00  0.93           H  
ATOM    500 3HB  ALA A  41       0.133 -22.428 -18.056  1.00  0.93           H  
ATOM    501  N   GLU A  42       1.986 -20.947 -19.816  1.00  0.92           N  
ATOM    502  CA  GLU A  42       2.836 -21.206 -20.972  1.00  0.92           C  
ATOM    503  C   GLU A  42       4.063 -20.296 -20.997  1.00  0.92           C  
ATOM    504  O   GLU A  42       5.059 -20.599 -21.657  1.00  0.92           O  
ATOM    505  CB  GLU A  42       2.036 -21.014 -22.268  1.00  0.92           C  
ATOM    506  CG  GLU A  42       1.616 -19.557 -22.559  1.00  0.92           C  
ATOM    507  CD  GLU A  42       0.762 -19.424 -23.807  1.00  0.92           C  
ATOM    508  OE1 GLU A  42       0.531 -20.420 -24.452  1.00  0.92           O  
ATOM    509  OE2 GLU A  42       0.356 -18.328 -24.120  1.00  0.92           O  
ATOM    510  H   GLU A  42       1.030 -20.668 -19.978  1.00  0.92           H  
ATOM    511  HA  GLU A  42       3.179 -22.239 -20.920  1.00  0.92           H  
ATOM    512 1HB  GLU A  42       2.629 -21.364 -23.113  1.00  0.92           H  
ATOM    513 2HB  GLU A  42       1.132 -21.619 -22.228  1.00  0.92           H  
ATOM    514 1HG  GLU A  42       1.064 -19.166 -21.701  1.00  0.92           H  
ATOM    515 2HG  GLU A  42       2.511 -18.952 -22.684  1.00  0.92           H  
ATOM    516  N   LEU A  43       3.999 -19.180 -20.272  1.00  0.89           N  
ATOM    517  CA  LEU A  43       5.079 -18.230 -20.255  1.00  0.89           C  
ATOM    518  C   LEU A  43       6.173 -18.562 -19.261  1.00  0.89           C  
ATOM    519  O   LEU A  43       7.180 -17.858 -19.210  1.00  0.89           O  
ATOM    520  CB  LEU A  43       4.556 -16.847 -19.943  1.00  0.89           C  
ATOM    521  CG  LEU A  43       3.626 -16.288 -20.953  1.00  0.89           C  
ATOM    522  CD1 LEU A  43       3.129 -14.977 -20.444  1.00  0.89           C  
ATOM    523  CD2 LEU A  43       4.343 -16.156 -22.288  1.00  0.89           C  
ATOM    524  H   LEU A  43       3.171 -18.971 -19.715  1.00  0.89           H  
ATOM    525  HA  LEU A  43       5.507 -18.206 -21.246  1.00  0.89           H  
ATOM    526 1HB  LEU A  43       4.055 -16.860 -18.977  1.00  0.89           H  
ATOM    527 2HB  LEU A  43       5.402 -16.184 -19.897  1.00  0.89           H  
ATOM    528  HG  LEU A  43       2.774 -16.953 -21.069  1.00  0.89           H  
ATOM    529 1HD1 LEU A  43       2.422 -14.547 -21.152  1.00  0.89           H  
ATOM    530 2HD1 LEU A  43       2.641 -15.151 -19.492  1.00  0.89           H  
ATOM    531 3HD1 LEU A  43       3.969 -14.297 -20.303  1.00  0.89           H  
ATOM    532 1HD2 LEU A  43       3.657 -15.746 -23.030  1.00  0.89           H  
ATOM    533 2HD2 LEU A  43       5.202 -15.492 -22.179  1.00  0.89           H  
ATOM    534 3HD2 LEU A  43       4.685 -17.140 -22.615  1.00  0.89           H  
ATOM    535  N   ILE A  44       6.048 -19.652 -18.504  1.00  0.86           N  
ATOM    536  CA  ILE A  44       7.095 -19.947 -17.531  1.00  0.86           C  
ATOM    537  C   ILE A  44       8.462 -20.109 -18.223  1.00  0.86           C  
ATOM    538  O   ILE A  44       9.487 -19.669 -17.698  1.00  0.86           O  
ATOM    539  CB  ILE A  44       6.753 -21.233 -16.720  1.00  0.86           C  
ATOM    540  CG1 ILE A  44       7.659 -21.308 -15.475  1.00  0.86           C  
ATOM    541  CG2 ILE A  44       6.901 -22.495 -17.558  1.00  0.86           C  
ATOM    542  CD1 ILE A  44       7.285 -22.363 -14.471  1.00  0.86           C  
ATOM    543  H   ILE A  44       5.215 -20.243 -18.563  1.00  0.86           H  
ATOM    544  HA  ILE A  44       7.167 -19.114 -16.837  1.00  0.86           H  
ATOM    545  HB  ILE A  44       5.726 -21.185 -16.393  1.00  0.86           H  
ATOM    546 1HG1 ILE A  44       8.688 -21.478 -15.793  1.00  0.86           H  
ATOM    547 2HG1 ILE A  44       7.598 -20.362 -14.970  1.00  0.86           H  
ATOM    548 1HG2 ILE A  44       6.631 -23.357 -16.956  1.00  0.86           H  
ATOM    549 2HG2 ILE A  44       6.235 -22.434 -18.421  1.00  0.86           H  
ATOM    550 3HG2 ILE A  44       7.926 -22.612 -17.892  1.00  0.86           H  
ATOM    551 1HD1 ILE A  44       7.971 -22.319 -13.627  1.00  0.86           H  
ATOM    552 2HD1 ILE A  44       6.266 -22.200 -14.120  1.00  0.86           H  
ATOM    553 3HD1 ILE A  44       7.360 -23.328 -14.941  1.00  0.86           H  
ATOM    554  N   GLY A  45       8.468 -20.587 -19.473  1.00  0.82           N  
ATOM    555  CA  GLY A  45       9.712 -20.803 -20.211  1.00  0.82           C  
ATOM    556  C   GLY A  45      10.338 -19.517 -20.751  1.00  0.82           C  
ATOM    557  O   GLY A  45      11.424 -19.549 -21.331  1.00  0.82           O  
ATOM    558  H   GLY A  45       7.589 -20.867 -19.889  1.00  0.82           H  
ATOM    559 1HA  GLY A  45      10.429 -21.300 -19.556  1.00  0.82           H  
ATOM    560 2HA  GLY A  45       9.518 -21.483 -21.038  1.00  0.82           H  
ATOM    561  N   HIS A  46       9.651 -18.391 -20.570  1.00  0.79           N  
ATOM    562  CA  HIS A  46      10.136 -17.098 -21.012  1.00  0.79           C  
ATOM    563  C   HIS A  46      10.665 -16.275 -19.843  1.00  0.79           C  
ATOM    564  O   HIS A  46      11.211 -15.186 -20.042  1.00  0.79           O  
ATOM    565  CB  HIS A  46       9.022 -16.353 -21.736  1.00  0.79           C  
ATOM    566  CG  HIS A  46       8.622 -17.002 -23.036  1.00  0.79           C  
ATOM    567  ND1 HIS A  46       9.178 -16.639 -24.246  1.00  0.79           N  
ATOM    568  CD2 HIS A  46       7.765 -18.014 -23.309  1.00  0.79           C  
ATOM    569  CE1 HIS A  46       8.659 -17.382 -25.207  1.00  0.79           C  
ATOM    570  NE2 HIS A  46       7.800 -18.222 -24.666  1.00  0.79           N  
ATOM    571  H   HIS A  46       8.756 -18.413 -20.089  1.00  0.79           H  
ATOM    572  HA  HIS A  46      10.956 -17.237 -21.714  1.00  0.79           H  
ATOM    573 1HB  HIS A  46       8.140 -16.302 -21.089  1.00  0.79           H  
ATOM    574 2HB  HIS A  46       9.337 -15.331 -21.938  1.00  0.79           H  
ATOM    575  HD2 HIS A  46       7.166 -18.565 -22.602  1.00  0.79           H  
ATOM    576  HE1 HIS A  46       8.904 -17.316 -26.267  1.00  0.79           H  
ATOM    577  HE2 HIS A  46       7.257 -18.917 -25.160  1.00  0.79           H  
ATOM    578  N   TYR A  47      10.503 -16.789 -18.621  1.00  0.76           N  
ATOM    579  CA  TYR A  47      10.977 -16.071 -17.447  1.00  0.76           C  
ATOM    580  C   TYR A  47      11.997 -16.879 -16.697  1.00  0.76           C  
ATOM    581  O   TYR A  47      12.922 -16.309 -16.122  1.00  0.76           O  
ATOM    582  CB  TYR A  47       9.846 -15.720 -16.489  1.00  0.76           C  
ATOM    583  CG  TYR A  47       8.799 -14.851 -17.080  1.00  0.76           C  
ATOM    584  CD1 TYR A  47       7.548 -15.360 -17.327  1.00  0.76           C  
ATOM    585  CD2 TYR A  47       9.095 -13.546 -17.399  1.00  0.76           C  
ATOM    586  CE1 TYR A  47       6.592 -14.562 -17.891  1.00  0.76           C  
ATOM    587  CE2 TYR A  47       8.140 -12.746 -17.978  1.00  0.76           C  
ATOM    588  CZ  TYR A  47       6.895 -13.257 -18.226  1.00  0.76           C  
ATOM    589  OH  TYR A  47       5.945 -12.491 -18.814  1.00  0.76           O  
ATOM    590  H   TYR A  47      10.063 -17.698 -18.498  1.00  0.76           H  
ATOM    591  HA  TYR A  47      11.460 -15.149 -17.767  1.00  0.76           H  
ATOM    592 1HB  TYR A  47       9.363 -16.632 -16.167  1.00  0.76           H  
ATOM    593 2HB  TYR A  47      10.247 -15.229 -15.607  1.00  0.76           H  
ATOM    594  HD1 TYR A  47       7.323 -16.394 -17.074  1.00  0.76           H  
ATOM    595  HD2 TYR A  47      10.088 -13.160 -17.202  1.00  0.76           H  
ATOM    596  HE1 TYR A  47       5.603 -14.954 -18.084  1.00  0.76           H  
ATOM    597  HE2 TYR A  47       8.369 -11.711 -18.244  1.00  0.76           H  
ATOM    598  HH  TYR A  47       6.324 -11.624 -19.103  1.00  0.76           H  
ATOM    599  N   TYR A  48      11.827 -18.196 -16.696  1.00  0.74           N  
ATOM    600  CA  TYR A  48      12.683 -19.046 -15.904  1.00  0.74           C  
ATOM    601  C   TYR A  48      13.652 -19.862 -16.735  1.00  0.74           C  
ATOM    602  O   TYR A  48      13.310 -20.414 -17.779  1.00  0.74           O  
ATOM    603  CB  TYR A  48      11.799 -19.960 -15.085  1.00  0.74           C  
ATOM    604  CG  TYR A  48      10.991 -19.213 -14.099  1.00  0.74           C  
ATOM    605  CD1 TYR A  48       9.730 -18.754 -14.395  1.00  0.74           C  
ATOM    606  CD2 TYR A  48      11.512 -18.973 -12.925  1.00  0.74           C  
ATOM    607  CE1 TYR A  48       9.004 -18.065 -13.448  1.00  0.74           C  
ATOM    608  CE2 TYR A  48      10.833 -18.305 -11.989  1.00  0.74           C  
ATOM    609  CZ  TYR A  48       9.574 -17.848 -12.224  1.00  0.74           C  
ATOM    610  OH  TYR A  48       8.889 -17.173 -11.247  1.00  0.74           O  
ATOM    611  H   TYR A  48      11.054 -18.625 -17.200  1.00  0.74           H  
ATOM    612  HA  TYR A  48      13.273 -18.425 -15.231  1.00  0.74           H  
ATOM    613 1HB  TYR A  48      11.118 -20.486 -15.738  1.00  0.74           H  
ATOM    614 2HB  TYR A  48      12.407 -20.696 -14.559  1.00  0.74           H  
ATOM    615  HD1 TYR A  48       9.308 -18.937 -15.373  1.00  0.74           H  
ATOM    616  HD2 TYR A  48      12.502 -19.317 -12.731  1.00  0.74           H  
ATOM    617  HE1 TYR A  48       8.003 -17.702 -13.668  1.00  0.74           H  
ATOM    618  HE2 TYR A  48      11.309 -18.142 -11.065  1.00  0.74           H  
ATOM    619  HH  TYR A  48       7.982 -17.022 -11.535  1.00  0.74           H  
ATOM    620  N   ASP A  49      14.866 -19.965 -16.235  1.00  0.73           N  
ATOM    621  CA  ASP A  49      15.901 -20.781 -16.840  1.00  0.73           C  
ATOM    622  C   ASP A  49      15.508 -22.266 -16.757  1.00  0.73           C  
ATOM    623  O   ASP A  49      14.995 -22.689 -15.727  1.00  0.73           O  
ATOM    624  CB  ASP A  49      17.244 -20.554 -16.138  1.00  0.73           C  
ATOM    625  CG  ASP A  49      18.396 -21.161 -16.856  1.00  0.73           C  
ATOM    626  OD1 ASP A  49      18.937 -20.485 -17.718  1.00  0.73           O  
ATOM    627  OD2 ASP A  49      18.696 -22.313 -16.625  1.00  0.73           O  
ATOM    628  H   ASP A  49      15.082 -19.453 -15.378  1.00  0.73           H  
ATOM    629  HA  ASP A  49      16.004 -20.463 -17.867  1.00  0.73           H  
ATOM    630 1HB  ASP A  49      17.421 -19.480 -16.031  1.00  0.73           H  
ATOM    631 2HB  ASP A  49      17.196 -20.971 -15.129  1.00  0.73           H  
ATOM    632  N   PRO A  50      15.748 -23.094 -17.786  1.00  0.73           N  
ATOM    633  CA  PRO A  50      15.537 -24.537 -17.777  1.00  0.73           C  
ATOM    634  C   PRO A  50      16.119 -25.256 -16.543  1.00  0.73           C  
ATOM    635  O   PRO A  50      15.611 -26.314 -16.164  1.00  0.73           O  
ATOM    636  CB  PRO A  50      16.244 -24.968 -19.063  1.00  0.73           C  
ATOM    637  CG  PRO A  50      16.088 -23.780 -19.988  1.00  0.73           C  
ATOM    638  CD  PRO A  50      16.205 -22.567 -19.096  1.00  0.73           C  
ATOM    639  HA  PRO A  50      14.460 -24.729 -17.854  1.00  0.73           H  
ATOM    640 1HB  PRO A  50      17.301 -25.206 -18.840  1.00  0.73           H  
ATOM    641 2HB  PRO A  50      15.784 -25.886 -19.454  1.00  0.73           H  
ATOM    642 1HG  PRO A  50      16.863 -23.804 -20.769  1.00  0.73           H  
ATOM    643 2HG  PRO A  50      15.115 -23.827 -20.502  1.00  0.73           H  
ATOM    644 1HD  PRO A  50      17.245 -22.225 -19.060  1.00  0.73           H  
ATOM    645 2HD  PRO A  50      15.511 -21.799 -19.474  1.00  0.73           H  
ATOM    646  N   ASP A  51      17.189 -24.715 -15.925  1.00  0.73           N  
ATOM    647  CA  ASP A  51      17.791 -25.345 -14.748  1.00  0.73           C  
ATOM    648  C   ASP A  51      17.329 -24.696 -13.431  1.00  0.73           C  
ATOM    649  O   ASP A  51      17.907 -24.946 -12.372  1.00  0.73           O  
ATOM    650  CB  ASP A  51      19.322 -25.305 -14.828  1.00  0.73           C  
ATOM    651  CG  ASP A  51      19.903 -26.201 -15.945  1.00  0.73           C  
ATOM    652  OD1 ASP A  51      19.425 -27.303 -16.110  1.00  0.73           O  
ATOM    653  OD2 ASP A  51      20.827 -25.784 -16.601  1.00  0.73           O  
ATOM    654  H   ASP A  51      17.615 -23.837 -16.253  1.00  0.73           H  
ATOM    655  HA  ASP A  51      17.485 -26.390 -14.727  1.00  0.73           H  
ATOM    656 1HB  ASP A  51      19.635 -24.271 -15.019  1.00  0.73           H  
ATOM    657 2HB  ASP A  51      19.747 -25.606 -13.873  1.00  0.73           H  
ATOM    658  N   PHE A  52      16.280 -23.882 -13.506  1.00  0.74           N  
ATOM    659  CA  PHE A  52      15.714 -23.160 -12.369  1.00  0.74           C  
ATOM    660  C   PHE A  52      15.287 -23.970 -11.159  1.00  0.74           C  
ATOM    661  O   PHE A  52      14.676 -25.048 -11.254  1.00  0.74           O  
ATOM    662  CB  PHE A  52      14.525 -22.321 -12.827  1.00  0.74           C  
ATOM    663  CG  PHE A  52      13.744 -21.700 -11.768  1.00  0.74           C  
ATOM    664  CD1 PHE A  52      14.154 -20.589 -11.161  1.00  0.74           C  
ATOM    665  CD2 PHE A  52      12.551 -22.245 -11.400  1.00  0.74           C  
ATOM    666  CE1 PHE A  52      13.435 -20.021 -10.176  1.00  0.74           C  
ATOM    667  CE2 PHE A  52      11.807 -21.672 -10.423  1.00  0.74           C  
ATOM    668  CZ  PHE A  52      12.258 -20.560  -9.801  1.00  0.74           C  
ATOM    669  H   PHE A  52      15.847 -23.714 -14.411  1.00  0.74           H  
ATOM    670  HA  PHE A  52      16.484 -22.473 -12.037  1.00  0.74           H  
ATOM    671 1HB  PHE A  52      14.890 -21.521 -13.474  1.00  0.74           H  
ATOM    672 2HB  PHE A  52      13.869 -22.925 -13.412  1.00  0.74           H  
ATOM    673  HD1 PHE A  52      15.059 -20.162 -11.480  1.00  0.74           H  
ATOM    674  HD2 PHE A  52      12.209 -23.137 -11.905  1.00  0.74           H  
ATOM    675  HE1 PHE A  52      13.802 -19.144  -9.712  1.00  0.74           H  
ATOM    676  HE2 PHE A  52      10.861 -22.099 -10.139  1.00  0.74           H  
ATOM    677  HZ  PHE A  52      11.673 -20.107  -9.026  1.00  0.74           H  
ATOM    678  N   VAL A  53      15.638 -23.417  -9.997  1.00  0.76           N  
ATOM    679  CA  VAL A  53      15.283 -23.991  -8.704  1.00  0.76           C  
ATOM    680  C   VAL A  53      14.538 -22.990  -7.814  1.00  0.76           C  
ATOM    681  O   VAL A  53      14.967 -21.839  -7.670  1.00  0.76           O  
ATOM    682  CB  VAL A  53      16.540 -24.482  -7.962  1.00  0.76           C  
ATOM    683  CG1 VAL A  53      16.155 -25.027  -6.620  1.00  0.76           C  
ATOM    684  CG2 VAL A  53      17.228 -25.565  -8.775  1.00  0.76           C  
ATOM    685  H   VAL A  53      16.162 -22.539 -10.042  1.00  0.76           H  
ATOM    686  HA  VAL A  53      14.630 -24.845  -8.879  1.00  0.76           H  
ATOM    687  HB  VAL A  53      17.216 -23.650  -7.805  1.00  0.76           H  
ATOM    688 1HG1 VAL A  53      17.045 -25.364  -6.104  1.00  0.76           H  
ATOM    689 2HG1 VAL A  53      15.669 -24.261  -6.029  1.00  0.76           H  
ATOM    690 3HG1 VAL A  53      15.469 -25.862  -6.761  1.00  0.76           H  
ATOM    691 1HG2 VAL A  53      18.111 -25.907  -8.244  1.00  0.76           H  
ATOM    692 2HG2 VAL A  53      16.538 -26.400  -8.920  1.00  0.76           H  
ATOM    693 3HG2 VAL A  53      17.524 -25.167  -9.746  1.00  0.76           H  
ATOM    694  N   MET A  54      13.429 -23.431  -7.218  1.00  0.79           N  
ATOM    695  CA  MET A  54      12.689 -22.563  -6.304  1.00  0.79           C  
ATOM    696  C   MET A  54      12.692 -23.194  -4.925  1.00  0.79           C  
ATOM    697  O   MET A  54      12.599 -24.418  -4.784  1.00  0.79           O  
ATOM    698  CB  MET A  54      11.227 -22.338  -6.697  1.00  0.79           C  
ATOM    699  CG  MET A  54      10.455 -21.312  -5.879  1.00  0.79           C  
ATOM    700  SD  MET A  54       8.751 -21.124  -6.442  1.00  0.79           S  
ATOM    701  CE  MET A  54       8.952 -20.379  -8.048  1.00  0.79           C  
ATOM    702  H   MET A  54      13.139 -24.395  -7.381  1.00  0.79           H  
ATOM    703  HA  MET A  54      13.191 -21.609  -6.248  1.00  0.79           H  
ATOM    704 1HB  MET A  54      11.089 -22.193  -7.744  1.00  0.79           H  
ATOM    705 2HB  MET A  54      10.688 -23.176  -6.369  1.00  0.79           H  
ATOM    706 1HG  MET A  54      10.421 -21.619  -4.839  1.00  0.79           H  
ATOM    707 2HG  MET A  54      10.949 -20.354  -5.928  1.00  0.79           H  
ATOM    708 1HE  MET A  54       7.972 -20.205  -8.496  1.00  0.79           H  
ATOM    709 2HE  MET A  54       9.476 -19.434  -7.945  1.00  0.79           H  
ATOM    710 3HE  MET A  54       9.514 -21.046  -8.680  1.00  0.79           H  
ATOM    711  N   TYR A  55      12.791 -22.363  -3.906  1.00  0.82           N  
ATOM    712  CA  TYR A  55      12.710 -22.809  -2.529  1.00  0.82           C  
ATOM    713  C   TYR A  55      11.463 -22.193  -1.881  1.00  0.82           C  
ATOM    714  O   TYR A  55      11.491 -21.034  -1.453  1.00  0.82           O  
ATOM    715  CB  TYR A  55      13.968 -22.383  -1.806  1.00  0.82           C  
ATOM    716  CG  TYR A  55      15.234 -22.912  -2.440  1.00  0.82           C  
ATOM    717  CD1 TYR A  55      15.825 -22.200  -3.491  1.00  0.82           C  
ATOM    718  CD2 TYR A  55      15.817 -24.069  -1.977  1.00  0.82           C  
ATOM    719  CE1 TYR A  55      16.988 -22.650  -4.064  1.00  0.82           C  
ATOM    720  CE2 TYR A  55      16.987 -24.519  -2.549  1.00  0.82           C  
ATOM    721  CZ  TYR A  55      17.572 -23.818  -3.586  1.00  0.82           C  
ATOM    722  OH  TYR A  55      18.741 -24.272  -4.146  1.00  0.82           O  
ATOM    723  H   TYR A  55      12.922 -21.378  -4.105  1.00  0.82           H  
ATOM    724  HA  TYR A  55      12.620 -23.890  -2.501  1.00  0.82           H  
ATOM    725 1HB  TYR A  55      14.024 -21.299  -1.787  1.00  0.82           H  
ATOM    726 2HB  TYR A  55      13.930 -22.731  -0.775  1.00  0.82           H  
ATOM    727  HD1 TYR A  55      15.363 -21.280  -3.856  1.00  0.82           H  
ATOM    728  HD2 TYR A  55      15.359 -24.622  -1.154  1.00  0.82           H  
ATOM    729  HE1 TYR A  55      17.445 -22.092  -4.881  1.00  0.82           H  
ATOM    730  HE2 TYR A  55      17.453 -25.427  -2.178  1.00  0.82           H  
ATOM    731  HH  TYR A  55      18.948 -23.744  -4.919  1.00  0.82           H  
ATOM    732  N   SER A  56      10.363 -22.952  -1.846  1.00  0.84           N  
ATOM    733  CA  SER A  56       9.066 -22.429  -1.381  1.00  0.84           C  
ATOM    734  C   SER A  56       8.754 -22.909   0.030  1.00  0.84           C  
ATOM    735  O   SER A  56       8.574 -24.104   0.266  1.00  0.84           O  
ATOM    736  CB  SER A  56       7.977 -22.835  -2.358  1.00  0.84           C  
ATOM    737  OG  SER A  56       6.702 -22.481  -1.898  1.00  0.84           O  
ATOM    738  H   SER A  56      10.439 -23.924  -2.156  1.00  0.84           H  
ATOM    739  HA  SER A  56       9.116 -21.339  -1.364  1.00  0.84           H  
ATOM    740 1HB  SER A  56       8.164 -22.347  -3.315  1.00  0.84           H  
ATOM    741 2HB  SER A  56       8.022 -23.913  -2.529  1.00  0.84           H  
ATOM    742  HG  SER A  56       6.775 -21.580  -1.563  1.00  0.84           H  
ATOM    743  N   ASP A  57       8.771 -21.981   0.984  1.00  0.85           N  
ATOM    744  CA  ASP A  57       8.606 -22.299   2.409  1.00  0.85           C  
ATOM    745  C   ASP A  57       9.573 -23.412   2.837  1.00  0.85           C  
ATOM    746  O   ASP A  57       9.227 -24.277   3.641  1.00  0.85           O  
ATOM    747  CB  ASP A  57       7.167 -22.721   2.773  1.00  0.85           C  
ATOM    748  CG  ASP A  57       6.063 -21.610   2.654  1.00  0.85           C  
ATOM    749  OD1 ASP A  57       6.361 -20.429   2.541  1.00  0.85           O  
ATOM    750  OD2 ASP A  57       4.913 -21.972   2.706  1.00  0.85           O  
ATOM    751  H   ASP A  57       8.927 -21.010   0.705  1.00  0.85           H  
ATOM    752  HA  ASP A  57       8.848 -21.406   2.985  1.00  0.85           H  
ATOM    753 1HB  ASP A  57       6.871 -23.563   2.143  1.00  0.85           H  
ATOM    754 2HB  ASP A  57       7.165 -23.088   3.800  1.00  0.85           H  
ATOM    755  N   GLY A  58      10.794 -23.368   2.305  1.00  0.84           N  
ATOM    756  CA  GLY A  58      11.838 -24.342   2.607  1.00  0.84           C  
ATOM    757  C   GLY A  58      11.886 -25.560   1.663  1.00  0.84           C  
ATOM    758  O   GLY A  58      12.846 -26.331   1.710  1.00  0.84           O  
ATOM    759  H   GLY A  58      11.000 -22.624   1.655  1.00  0.84           H  
ATOM    760 1HA  GLY A  58      12.803 -23.837   2.582  1.00  0.84           H  
ATOM    761 2HA  GLY A  58      11.703 -24.693   3.629  1.00  0.84           H  
ATOM    762  N   LEU A  59      10.889 -25.736   0.791  1.00  0.82           N  
ATOM    763  CA  LEU A  59      10.889 -26.895  -0.103  1.00  0.82           C  
ATOM    764  C   LEU A  59      11.549 -26.632  -1.451  1.00  0.82           C  
ATOM    765  O   LEU A  59      11.125 -25.759  -2.215  1.00  0.82           O  
ATOM    766  CB  LEU A  59       9.458 -27.373  -0.370  1.00  0.82           C  
ATOM    767  CG  LEU A  59       9.345 -28.564  -1.333  1.00  0.82           C  
ATOM    768  CD1 LEU A  59       9.987 -29.782  -0.709  1.00  0.82           C  
ATOM    769  CD2 LEU A  59       7.885 -28.811  -1.678  1.00  0.82           C  
ATOM    770  H   LEU A  59      10.102 -25.090   0.758  1.00  0.82           H  
ATOM    771  HA  LEU A  59      11.432 -27.700   0.389  1.00  0.82           H  
ATOM    772 1HB  LEU A  59       9.002 -27.656   0.576  1.00  0.82           H  
ATOM    773 2HB  LEU A  59       8.887 -26.541  -0.790  1.00  0.82           H  
ATOM    774  HG  LEU A  59       9.893 -28.343  -2.227  1.00  0.82           H  
ATOM    775 1HD1 LEU A  59       9.927 -30.619  -1.405  1.00  0.82           H  
ATOM    776 2HD1 LEU A  59      11.031 -29.570  -0.490  1.00  0.82           H  
ATOM    777 3HD1 LEU A  59       9.467 -30.036   0.212  1.00  0.82           H  
ATOM    778 1HD2 LEU A  59       7.815 -29.648  -2.373  1.00  0.82           H  
ATOM    779 2HD2 LEU A  59       7.329 -29.042  -0.771  1.00  0.82           H  
ATOM    780 3HD2 LEU A  59       7.468 -27.915  -2.144  1.00  0.82           H  
ATOM    781  N   ARG A  60      12.593 -27.404  -1.748  1.00  0.80           N  
ATOM    782  CA  ARG A  60      13.317 -27.258  -3.005  1.00  0.80           C  
ATOM    783  C   ARG A  60      12.674 -28.053  -4.131  1.00  0.80           C  
ATOM    784  O   ARG A  60      12.476 -29.265  -4.007  1.00  0.80           O  
ATOM    785  CB  ARG A  60      14.754 -27.719  -2.877  1.00  0.80           C  
ATOM    786  CG  ARG A  60      15.538 -27.595  -4.160  1.00  0.80           C  
ATOM    787  CD  ARG A  60      16.954 -28.043  -4.037  1.00  0.80           C  
ATOM    788  NE  ARG A  60      17.632 -28.027  -5.330  1.00  0.80           N  
ATOM    789  CZ  ARG A  60      18.939 -28.281  -5.520  1.00  0.80           C  
ATOM    790  NH1 ARG A  60      19.714 -28.554  -4.494  1.00  0.80           N  
ATOM    791  NH2 ARG A  60      19.446 -28.257  -6.741  1.00  0.80           N  
ATOM    792  H   ARG A  60      12.895 -28.098  -1.079  1.00  0.80           H  
ATOM    793  HA  ARG A  60      13.319 -26.205  -3.280  1.00  0.80           H  
ATOM    794 1HB  ARG A  60      15.260 -27.131  -2.116  1.00  0.80           H  
ATOM    795 2HB  ARG A  60      14.781 -28.761  -2.564  1.00  0.80           H  
ATOM    796 1HG  ARG A  60      15.060 -28.172  -4.950  1.00  0.80           H  
ATOM    797 2HG  ARG A  60      15.536 -26.549  -4.427  1.00  0.80           H  
ATOM    798 1HD  ARG A  60      17.495 -27.389  -3.365  1.00  0.80           H  
ATOM    799 2HD  ARG A  60      16.979 -29.060  -3.652  1.00  0.80           H  
ATOM    800  HE  ARG A  60      17.071 -27.825  -6.149  1.00  0.80           H  
ATOM    801 1HH1 ARG A  60      19.330 -28.574  -3.560  1.00  0.80           H  
ATOM    802 2HH1 ARG A  60      20.695 -28.745  -4.639  1.00  0.80           H  
ATOM    803 1HH2 ARG A  60      18.848 -28.052  -7.531  1.00  0.80           H  
ATOM    804 2HH2 ARG A  60      20.426 -28.448  -6.884  1.00  0.80           H  
ATOM    805  N   GLN A  61      12.368 -27.358  -5.222  1.00  0.79           N  
ATOM    806  CA  GLN A  61      11.741 -27.944  -6.408  1.00  0.79           C  
ATOM    807  C   GLN A  61      12.441 -27.482  -7.704  1.00  0.79           C  
ATOM    808  O   GLN A  61      13.042 -26.402  -7.730  1.00  0.79           O  
ATOM    809  CB  GLN A  61      10.246 -27.620  -6.386  1.00  0.79           C  
ATOM    810  CG  GLN A  61       9.486 -28.266  -5.269  1.00  0.79           C  
ATOM    811  CD  GLN A  61       8.029 -27.927  -5.282  1.00  0.79           C  
ATOM    812  OE1 GLN A  61       7.650 -26.766  -5.099  1.00  0.79           O  
ATOM    813  NE2 GLN A  61       7.188 -28.933  -5.491  1.00  0.79           N  
ATOM    814  H   GLN A  61      12.541 -26.351  -5.199  1.00  0.79           H  
ATOM    815  HA  GLN A  61      11.843 -29.029  -6.354  1.00  0.79           H  
ATOM    816 1HB  GLN A  61      10.126 -26.596  -6.159  1.00  0.79           H  
ATOM    817 2HB  GLN A  61       9.779 -27.843  -7.350  1.00  0.79           H  
ATOM    818 1HG  GLN A  61       9.607 -29.349  -5.323  1.00  0.79           H  
ATOM    819 2HG  GLN A  61       9.888 -27.888  -4.353  1.00  0.79           H  
ATOM    820 1HE2 GLN A  61       6.201 -28.768  -5.508  1.00  0.79           H  
ATOM    821 2HE2 GLN A  61       7.546 -29.860  -5.637  1.00  0.79           H  
ATOM    822  N   GLU A  62      12.361 -28.297  -8.770  1.00  0.79           N  
ATOM    823  CA  GLU A  62      13.003 -27.995 -10.072  1.00  0.79           C  
ATOM    824  C   GLU A  62      12.087 -27.406 -11.161  1.00  0.79           C  
ATOM    825  O   GLU A  62      10.881 -27.647 -11.174  1.00  0.79           O  
ATOM    826  CB  GLU A  62      13.659 -29.261 -10.620  1.00  0.79           C  
ATOM    827  CG  GLU A  62      14.794 -29.793  -9.753  1.00  0.79           C  
ATOM    828  CD  GLU A  62      15.467 -31.016 -10.337  1.00  0.79           C  
ATOM    829  OE1 GLU A  62      15.076 -31.442 -11.401  1.00  0.79           O  
ATOM    830  OE2 GLU A  62      16.377 -31.517  -9.717  1.00  0.79           O  
ATOM    831  H   GLU A  62      11.830 -29.172  -8.671  1.00  0.79           H  
ATOM    832  HA  GLU A  62      13.791 -27.261  -9.888  1.00  0.79           H  
ATOM    833 1HB  GLU A  62      12.905 -30.047 -10.711  1.00  0.79           H  
ATOM    834 2HB  GLU A  62      14.054 -29.067 -11.617  1.00  0.79           H  
ATOM    835 1HG  GLU A  62      15.537 -29.004  -9.626  1.00  0.79           H  
ATOM    836 2HG  GLU A  62      14.393 -30.038  -8.768  1.00  0.79           H  
ATOM    837  N   PHE A  63      12.693 -26.748 -12.163  1.00  0.82           N  
ATOM    838  CA  PHE A  63      11.982 -26.160 -13.312  1.00  0.82           C  
ATOM    839  C   PHE A  63      10.888 -27.055 -13.879  1.00  0.82           C  
ATOM    840  O   PHE A  63       9.764 -26.593 -14.105  1.00  0.82           O  
ATOM    841  CB  PHE A  63      12.963 -25.843 -14.429  1.00  0.82           C  
ATOM    842  CG  PHE A  63      12.344 -25.237 -15.681  1.00  0.82           C  
ATOM    843  CD1 PHE A  63      12.084 -23.866 -15.781  1.00  0.82           C  
ATOM    844  CD2 PHE A  63      12.042 -26.036 -16.772  1.00  0.82           C  
ATOM    845  CE1 PHE A  63      11.544 -23.327 -16.937  1.00  0.82           C  
ATOM    846  CE2 PHE A  63      11.500 -25.493 -17.922  1.00  0.82           C  
ATOM    847  CZ  PHE A  63      11.254 -24.135 -17.999  1.00  0.82           C  
ATOM    848  H   PHE A  63      13.689 -26.549 -12.072  1.00  0.82           H  
ATOM    849  HA  PHE A  63      11.543 -25.223 -13.021  1.00  0.82           H  
ATOM    850 1HB  PHE A  63      13.723 -25.163 -14.062  1.00  0.82           H  
ATOM    851 2HB  PHE A  63      13.480 -26.755 -14.723  1.00  0.82           H  
ATOM    852  HD1 PHE A  63      12.315 -23.218 -14.950  1.00  0.82           H  
ATOM    853  HD2 PHE A  63      12.244 -27.106 -16.715  1.00  0.82           H  
ATOM    854  HE1 PHE A  63      11.353 -22.263 -17.011  1.00  0.82           H  
ATOM    855  HE2 PHE A  63      11.271 -26.138 -18.768  1.00  0.82           H  
ATOM    856  HZ  PHE A  63      10.832 -23.709 -18.906  1.00  0.82           H  
ATOM    857  N   ALA A  64      11.190 -28.328 -14.123  1.00  0.87           N  
ATOM    858  CA  ALA A  64      10.177 -29.214 -14.689  1.00  0.87           C  
ATOM    859  C   ALA A  64       8.951 -29.342 -13.781  1.00  0.87           C  
ATOM    860  O   ALA A  64       7.818 -29.447 -14.263  1.00  0.87           O  
ATOM    861  CB  ALA A  64      10.760 -30.583 -14.927  1.00  0.87           C  
ATOM    862  H   ALA A  64      12.118 -28.674 -13.914  1.00  0.87           H  
ATOM    863  HA  ALA A  64       9.852 -28.787 -15.639  1.00  0.87           H  
ATOM    864 1HB  ALA A  64      10.005 -31.228 -15.375  1.00  0.87           H  
ATOM    865 2HB  ALA A  64      11.614 -30.502 -15.597  1.00  0.87           H  
ATOM    866 3HB  ALA A  64      11.082 -31.008 -13.975  1.00  0.87           H  
ATOM    867  N   GLU A  65       9.191 -29.363 -12.465  1.00  0.92           N  
ATOM    868  CA  GLU A  65       8.141 -29.536 -11.473  1.00  0.92           C  
ATOM    869  C   GLU A  65       7.321 -28.267 -11.396  1.00  0.92           C  
ATOM    870  O   GLU A  65       6.106 -28.305 -11.185  1.00  0.92           O  
ATOM    871  CB  GLU A  65       8.746 -29.883 -10.104  1.00  0.92           C  
ATOM    872  CG  GLU A  65       9.432 -31.247 -10.053  1.00  0.92           C  
ATOM    873  CD  GLU A  65      10.113 -31.541  -8.733  1.00  0.92           C  
ATOM    874  OE1 GLU A  65      10.861 -30.710  -8.249  1.00  0.92           O  
ATOM    875  OE2 GLU A  65       9.884 -32.604  -8.205  1.00  0.92           O  
ATOM    876  H   GLU A  65      10.132 -29.198 -12.130  1.00  0.92           H  
ATOM    877  HA  GLU A  65       7.487 -30.349 -11.788  1.00  0.92           H  
ATOM    878 1HB  GLU A  65       9.469 -29.128  -9.813  1.00  0.92           H  
ATOM    879 2HB  GLU A  65       7.960 -29.877  -9.351  1.00  0.92           H  
ATOM    880 1HG  GLU A  65       8.691 -32.021 -10.250  1.00  0.92           H  
ATOM    881 2HG  GLU A  65      10.176 -31.283 -10.850  1.00  0.92           H  
ATOM    882  N   PHE A  66       7.993 -27.133 -11.582  1.00  0.98           N  
ATOM    883  CA  PHE A  66       7.311 -25.856 -11.521  1.00  0.98           C  
ATOM    884  C   PHE A  66       6.447 -25.682 -12.728  1.00  0.98           C  
ATOM    885  O   PHE A  66       5.343 -25.154 -12.626  1.00  0.98           O  
ATOM    886  CB  PHE A  66       8.282 -24.700 -11.460  1.00  0.98           C  
ATOM    887  CG  PHE A  66       8.954 -24.713 -10.304  1.00  0.98           C  
ATOM    888  CD1 PHE A  66      10.252 -24.739 -10.366  1.00  0.98           C  
ATOM    889  CD2 PHE A  66       8.313 -24.778  -9.120  1.00  0.98           C  
ATOM    890  CE1 PHE A  66      10.979 -24.829  -9.322  1.00  0.98           C  
ATOM    891  CE2 PHE A  66       9.035 -24.873  -8.030  1.00  0.98           C  
ATOM    892  CZ  PHE A  66      10.393 -24.911  -8.164  1.00  0.98           C  
ATOM    893  H   PHE A  66       9.002 -27.183 -11.729  1.00  0.98           H  
ATOM    894  HA  PHE A  66       6.682 -25.837 -10.632  1.00  0.98           H  
ATOM    895 1HB  PHE A  66       8.998 -24.780 -12.278  1.00  0.98           H  
ATOM    896 2HB  PHE A  66       7.767 -23.761 -11.561  1.00  0.98           H  
ATOM    897  HD1 PHE A  66      10.697 -24.689 -11.297  1.00  0.98           H  
ATOM    898  HD2 PHE A  66       7.225 -24.769  -9.076  1.00  0.98           H  
ATOM    899  HE1 PHE A  66      12.065 -24.853  -9.411  1.00  0.98           H  
ATOM    900  HE2 PHE A  66       8.564 -24.938  -7.048  1.00  0.98           H  
ATOM    901  HZ  PHE A  66      11.016 -25.007  -7.295  1.00  0.98           H  
ATOM    902  N   SER A  67       6.920 -26.139 -13.878  1.00  1.03           N  
ATOM    903  CA  SER A  67       6.122 -26.003 -15.073  1.00  1.03           C  
ATOM    904  C   SER A  67       4.846 -26.817 -14.912  1.00  1.03           C  
ATOM    905  O   SER A  67       3.749 -26.324 -15.188  1.00  1.03           O  
ATOM    906  CB  SER A  67       6.918 -26.473 -16.265  1.00  1.03           C  
ATOM    907  OG  SER A  67       8.035 -25.658 -16.490  1.00  1.03           O  
ATOM    908  H   SER A  67       7.854 -26.549 -13.925  1.00  1.03           H  
ATOM    909  HA  SER A  67       5.842 -24.962 -15.206  1.00  1.03           H  
ATOM    910 1HB  SER A  67       7.247 -27.499 -16.096  1.00  1.03           H  
ATOM    911 2HB  SER A  67       6.281 -26.474 -17.146  1.00  1.03           H  
ATOM    912  HG  SER A  67       8.610 -25.778 -15.708  1.00  1.03           H  
ATOM    913  N   GLU A  68       4.965 -28.045 -14.389  1.00  1.07           N  
ATOM    914  CA  GLU A  68       3.774 -28.856 -14.163  1.00  1.07           C  
ATOM    915  C   GLU A  68       2.849 -28.194 -13.135  1.00  1.07           C  
ATOM    916  O   GLU A  68       1.637 -28.071 -13.358  1.00  1.07           O  
ATOM    917  CB  GLU A  68       4.159 -30.268 -13.704  1.00  1.07           C  
ATOM    918  CG  GLU A  68       2.947 -31.186 -13.474  1.00  1.07           C  
ATOM    919  CD  GLU A  68       3.285 -32.624 -13.088  1.00  1.07           C  
ATOM    920  OE1 GLU A  68       4.435 -32.973 -13.037  1.00  1.07           O  
ATOM    921  OE2 GLU A  68       2.357 -33.365 -12.822  1.00  1.07           O  
ATOM    922  H   GLU A  68       5.891 -28.428 -14.180  1.00  1.07           H  
ATOM    923  HA  GLU A  68       3.231 -28.937 -15.104  1.00  1.07           H  
ATOM    924 1HB  GLU A  68       4.808 -30.730 -14.448  1.00  1.07           H  
ATOM    925 2HB  GLU A  68       4.724 -30.205 -12.772  1.00  1.07           H  
ATOM    926 1HG  GLU A  68       2.343 -30.746 -12.680  1.00  1.07           H  
ATOM    927 2HG  GLU A  68       2.346 -31.194 -14.381  1.00  1.07           H  
ATOM    928  N   GLY A  69       3.436 -27.737 -12.025  1.00  1.11           N  
ATOM    929  CA  GLY A  69       2.712 -27.101 -10.936  1.00  1.11           C  
ATOM    930  C   GLY A  69       1.928 -25.885 -11.397  1.00  1.11           C  
ATOM    931  O   GLY A  69       0.715 -25.818 -11.207  1.00  1.11           O  
ATOM    932  H   GLY A  69       4.440 -27.865 -11.906  1.00  1.11           H  
ATOM    933 1HA  GLY A  69       2.036 -27.824 -10.482  1.00  1.11           H  
ATOM    934 2HA  GLY A  69       3.427 -26.803 -10.169  1.00  1.11           H  
ATOM    935  N   HIS A  70       2.606 -24.939 -12.038  1.00  1.14           N  
ATOM    936  CA  HIS A  70       1.980 -23.703 -12.481  1.00  1.14           C  
ATOM    937  C   HIS A  70       0.879 -24.002 -13.489  1.00  1.14           C  
ATOM    938  O   HIS A  70      -0.193 -23.401 -13.435  1.00  1.14           O  
ATOM    939  CB  HIS A  70       3.051 -22.770 -13.073  1.00  1.14           C  
ATOM    940  CG  HIS A  70       3.977 -22.125 -12.029  1.00  1.14           C  
ATOM    941  ND1 HIS A  70       4.981 -22.822 -11.422  1.00  1.14           N  
ATOM    942  CD2 HIS A  70       4.059 -20.860 -11.536  1.00  1.14           C  
ATOM    943  CE1 HIS A  70       5.637 -22.030 -10.587  1.00  1.14           C  
ATOM    944  NE2 HIS A  70       5.098 -20.835 -10.639  1.00  1.14           N  
ATOM    945  H   HIS A  70       3.600 -25.068 -12.201  1.00  1.14           H  
ATOM    946  HA  HIS A  70       1.526 -23.195 -11.635  1.00  1.14           H  
ATOM    947 1HB  HIS A  70       3.678 -23.348 -13.760  1.00  1.14           H  
ATOM    948 2HB  HIS A  70       2.580 -21.991 -13.657  1.00  1.14           H  
ATOM    949  HD1 HIS A  70       5.186 -23.794 -11.603  1.00  1.14           H  
ATOM    950  HD2 HIS A  70       3.509 -19.950 -11.712  1.00  1.14           H  
ATOM    951  HE1 HIS A  70       6.474 -22.407 -10.002  1.00  1.14           H  
ATOM    952  N   ARG A  71       1.085 -24.968 -14.383  1.00  1.16           N  
ATOM    953  CA  ARG A  71       0.018 -25.291 -15.321  1.00  1.16           C  
ATOM    954  C   ARG A  71      -1.226 -25.816 -14.599  1.00  1.16           C  
ATOM    955  O   ARG A  71      -2.349 -25.393 -14.896  1.00  1.16           O  
ATOM    956  CB  ARG A  71       0.521 -26.317 -16.327  1.00  1.16           C  
ATOM    957  CG  ARG A  71       1.525 -25.748 -17.323  1.00  1.16           C  
ATOM    958  CD  ARG A  71       2.143 -26.790 -18.165  1.00  1.16           C  
ATOM    959  NE  ARG A  71       3.128 -26.220 -19.073  1.00  1.16           N  
ATOM    960  CZ  ARG A  71       3.988 -26.933 -19.824  1.00  1.16           C  
ATOM    961  NH1 ARG A  71       3.977 -28.247 -19.774  1.00  1.16           N  
ATOM    962  NH2 ARG A  71       4.846 -26.307 -20.611  1.00  1.16           N  
ATOM    963  H   ARG A  71       1.975 -25.469 -14.441  1.00  1.16           H  
ATOM    964  HA  ARG A  71      -0.260 -24.388 -15.854  1.00  1.16           H  
ATOM    965 1HB  ARG A  71       1.012 -27.133 -15.794  1.00  1.16           H  
ATOM    966 2HB  ARG A  71      -0.316 -26.736 -16.881  1.00  1.16           H  
ATOM    967 1HG  ARG A  71       1.007 -25.059 -17.985  1.00  1.16           H  
ATOM    968 2HG  ARG A  71       2.306 -25.208 -16.797  1.00  1.16           H  
ATOM    969 1HD  ARG A  71       2.647 -27.516 -17.524  1.00  1.16           H  
ATOM    970 2HD  ARG A  71       1.378 -27.291 -18.756  1.00  1.16           H  
ATOM    971  HE  ARG A  71       3.172 -25.212 -19.139  1.00  1.16           H  
ATOM    972 1HH1 ARG A  71       3.321 -28.723 -19.171  1.00  1.16           H  
ATOM    973 2HH1 ARG A  71       4.623 -28.780 -20.339  1.00  1.16           H  
ATOM    974 1HH2 ARG A  71       4.856 -25.296 -20.646  1.00  1.16           H  
ATOM    975 2HH2 ARG A  71       5.493 -26.838 -21.176  1.00  1.16           H  
ATOM    976  N   LYS A  72      -1.041 -26.682 -13.594  1.00  1.19           N  
ATOM    977  CA  LYS A  72      -2.189 -27.210 -12.856  1.00  1.19           C  
ATOM    978  C   LYS A  72      -2.873 -26.142 -12.010  1.00  1.19           C  
ATOM    979  O   LYS A  72      -4.098 -26.130 -11.880  1.00  1.19           O  
ATOM    980  CB  LYS A  72      -1.781 -28.380 -11.966  1.00  1.19           C  
ATOM    981  CG  LYS A  72      -1.423 -29.652 -12.723  1.00  1.19           C  
ATOM    982  CD  LYS A  72      -1.019 -30.767 -11.769  1.00  1.19           C  
ATOM    983  CE  LYS A  72      -0.670 -32.043 -12.523  1.00  1.19           C  
ATOM    984  NZ  LYS A  72      -0.237 -33.134 -11.601  1.00  1.19           N  
ATOM    985  H   LYS A  72      -0.098 -27.008 -13.366  1.00  1.19           H  
ATOM    986  HA  LYS A  72      -2.917 -27.573 -13.579  1.00  1.19           H  
ATOM    987 1HB  LYS A  72      -0.906 -28.088 -11.376  1.00  1.19           H  
ATOM    988 2HB  LYS A  72      -2.584 -28.610 -11.273  1.00  1.19           H  
ATOM    989 1HG  LYS A  72      -2.274 -29.976 -13.318  1.00  1.19           H  
ATOM    990 2HG  LYS A  72      -0.587 -29.444 -13.394  1.00  1.19           H  
ATOM    991 1HD  LYS A  72      -0.142 -30.447 -11.202  1.00  1.19           H  
ATOM    992 2HD  LYS A  72      -1.830 -30.972 -11.073  1.00  1.19           H  
ATOM    993 1HE  LYS A  72      -1.537 -32.378 -13.087  1.00  1.19           H  
ATOM    994 2HE  LYS A  72       0.134 -31.830 -13.216  1.00  1.19           H  
ATOM    995 1HZ  LYS A  72      -0.002 -33.960 -12.145  1.00  1.19           H  
ATOM    996 2HZ  LYS A  72       0.578 -32.835 -11.075  1.00  1.19           H  
ATOM    997 3HZ  LYS A  72      -0.982 -33.353 -10.962  1.00  1.19           H  
ATOM    998  N   ILE A  73      -2.087 -25.238 -11.431  1.00  1.21           N  
ATOM    999  CA  ILE A  73      -2.650 -24.191 -10.594  1.00  1.21           C  
ATOM   1000  C   ILE A  73      -3.462 -23.211 -11.409  1.00  1.21           C  
ATOM   1001  O   ILE A  73      -4.624 -22.938 -11.112  1.00  1.21           O  
ATOM   1002  CB  ILE A  73      -1.538 -23.378  -9.901  1.00  1.21           C  
ATOM   1003  CG1 ILE A  73      -0.765 -24.219  -8.898  1.00  1.21           C  
ATOM   1004  CG2 ILE A  73      -2.168 -22.220  -9.164  1.00  1.21           C  
ATOM   1005  CD1 ILE A  73       0.521 -23.578  -8.459  1.00  1.21           C  
ATOM   1006  H   ILE A  73      -1.076 -25.300 -11.552  1.00  1.21           H  
ATOM   1007  HA  ILE A  73      -3.305 -24.637  -9.860  1.00  1.21           H  
ATOM   1008  HB  ILE A  73      -0.836 -23.007 -10.650  1.00  1.21           H  
ATOM   1009 1HG1 ILE A  73      -1.366 -24.343  -8.010  1.00  1.21           H  
ATOM   1010 2HG1 ILE A  73      -0.567 -25.193  -9.313  1.00  1.21           H  
ATOM   1011 1HG2 ILE A  73      -1.393 -21.631  -8.680  1.00  1.21           H  
ATOM   1012 2HG2 ILE A  73      -2.714 -21.597  -9.853  1.00  1.21           H  
ATOM   1013 3HG2 ILE A  73      -2.852 -22.612  -8.409  1.00  1.21           H  
ATOM   1014 1HD1 ILE A  73       1.005 -24.225  -7.726  1.00  1.21           H  
ATOM   1015 2HD1 ILE A  73       1.173 -23.445  -9.315  1.00  1.21           H  
ATOM   1016 3HD1 ILE A  73       0.308 -22.612  -8.008  1.00  1.21           H  
ATOM   1017  N   TYR A  74      -2.873 -22.706 -12.475  1.00  1.22           N  
ATOM   1018  CA  TYR A  74      -3.516 -21.702 -13.292  1.00  1.22           C  
ATOM   1019  C   TYR A  74      -4.764 -22.261 -13.966  1.00  1.22           C  
ATOM   1020  O   TYR A  74      -5.784 -21.583 -14.060  1.00  1.22           O  
ATOM   1021  CB  TYR A  74      -2.462 -21.123 -14.210  1.00  1.22           C  
ATOM   1022  CG  TYR A  74      -1.423 -20.455 -13.318  1.00  1.22           C  
ATOM   1023  CD1 TYR A  74      -1.814 -20.012 -12.053  1.00  1.22           C  
ATOM   1024  CD2 TYR A  74      -0.109 -20.353 -13.691  1.00  1.22           C  
ATOM   1025  CE1 TYR A  74      -0.889 -19.502 -11.179  1.00  1.22           C  
ATOM   1026  CE2 TYR A  74       0.809 -19.840 -12.822  1.00  1.22           C  
ATOM   1027  CZ  TYR A  74       0.430 -19.430 -11.564  1.00  1.22           C  
ATOM   1028  OH  TYR A  74       1.362 -18.966 -10.680  1.00  1.22           O  
ATOM   1029  H   TYR A  74      -1.925 -22.999 -12.717  1.00  1.22           H  
ATOM   1030  HA  TYR A  74      -3.852 -20.898 -12.640  1.00  1.22           H  
ATOM   1031 1HB  TYR A  74      -1.984 -21.914 -14.789  1.00  1.22           H  
ATOM   1032 2HB  TYR A  74      -2.876 -20.399 -14.883  1.00  1.22           H  
ATOM   1033  HD1 TYR A  74      -2.853 -20.091 -11.744  1.00  1.22           H  
ATOM   1034  HD2 TYR A  74       0.211 -20.688 -14.652  1.00  1.22           H  
ATOM   1035  HE1 TYR A  74      -1.197 -19.176 -10.185  1.00  1.22           H  
ATOM   1036  HE2 TYR A  74       1.836 -19.778 -13.131  1.00  1.22           H  
ATOM   1037  HH  TYR A  74       0.931 -18.725  -9.857  1.00  1.22           H  
ATOM   1038  N   ALA A  75      -4.712 -23.524 -14.383  1.00  1.22           N  
ATOM   1039  CA  ALA A  75      -5.852 -24.200 -14.994  1.00  1.22           C  
ATOM   1040  C   ALA A  75      -7.081 -24.313 -14.064  1.00  1.22           C  
ATOM   1041  O   ALA A  75      -8.192 -24.552 -14.546  1.00  1.22           O  
ATOM   1042  CB  ALA A  75      -5.445 -25.599 -15.423  1.00  1.22           C  
ATOM   1043  H   ALA A  75      -3.844 -24.056 -14.308  1.00  1.22           H  
ATOM   1044  HA  ALA A  75      -6.146 -23.626 -15.870  1.00  1.22           H  
ATOM   1045 1HB  ALA A  75      -6.283 -26.089 -15.912  1.00  1.22           H  
ATOM   1046 2HB  ALA A  75      -4.605 -25.538 -16.113  1.00  1.22           H  
ATOM   1047 3HB  ALA A  75      -5.149 -26.170 -14.541  1.00  1.22           H  
ATOM   1048  N   SER A  76      -6.891 -24.228 -12.741  1.00  1.18           N  
ATOM   1049  CA  SER A  76      -7.991 -24.413 -11.796  1.00  1.18           C  
ATOM   1050  C   SER A  76      -8.977 -23.247 -11.758  1.00  1.18           C  
ATOM   1051  O   SER A  76      -8.670 -22.109 -12.134  1.00  1.18           O  
ATOM   1052  CB  SER A  76      -7.450 -24.613 -10.401  1.00  1.18           C  
ATOM   1053  OG  SER A  76      -6.877 -23.444  -9.915  1.00  1.18           O  
ATOM   1054  H   SER A  76      -5.972 -23.993 -12.365  1.00  1.18           H  
ATOM   1055  HA  SER A  76      -8.535 -25.310 -12.090  1.00  1.18           H  
ATOM   1056 1HB  SER A  76      -8.249 -24.934  -9.738  1.00  1.18           H  
ATOM   1057 2HB  SER A  76      -6.697 -25.393 -10.425  1.00  1.18           H  
ATOM   1058  HG  SER A  76      -6.056 -23.320 -10.425  1.00  1.18           H  
ATOM   1059  N   ALA A  77     -10.160 -23.493 -11.194  1.00  1.12           N  
ATOM   1060  CA  ALA A  77     -11.177 -22.445 -11.072  1.00  1.12           C  
ATOM   1061  C   ALA A  77     -10.906 -21.507  -9.904  1.00  1.12           C  
ATOM   1062  O   ALA A  77     -11.681 -21.443  -8.962  1.00  1.12           O  
ATOM   1063  CB  ALA A  77     -12.553 -23.062 -10.892  1.00  1.12           C  
ATOM   1064  H   ALA A  77     -10.370 -24.427 -10.873  1.00  1.12           H  
ATOM   1065  HA  ALA A  77     -11.162 -21.857 -11.990  1.00  1.12           H  
ATOM   1066 1HB  ALA A  77     -13.300 -22.270 -10.832  1.00  1.12           H  
ATOM   1067 2HB  ALA A  77     -12.777 -23.710 -11.738  1.00  1.12           H  
ATOM   1068 3HB  ALA A  77     -12.571 -23.645  -9.972  1.00  1.12           H  
ATOM   1069  N   ILE A  78      -9.804 -20.792  -9.970  1.00  1.05           N  
ATOM   1070  CA  ILE A  78      -9.417 -19.869  -8.910  1.00  1.05           C  
ATOM   1071  C   ILE A  78      -9.137 -18.467  -9.436  1.00  1.05           C  
ATOM   1072  O   ILE A  78      -8.446 -18.303 -10.449  1.00  1.05           O  
ATOM   1073  CB  ILE A  78      -8.192 -20.386  -8.138  1.00  1.05           C  
ATOM   1074  CG1 ILE A  78      -8.482 -21.739  -7.483  1.00  1.05           C  
ATOM   1075  CG2 ILE A  78      -7.808 -19.426  -7.106  1.00  1.05           C  
ATOM   1076  CD1 ILE A  78      -7.262 -22.361  -6.822  1.00  1.05           C  
ATOM   1077  H   ILE A  78      -9.216 -20.939 -10.787  1.00  1.05           H  
ATOM   1078  HA  ILE A  78     -10.243 -19.790  -8.204  1.00  1.05           H  
ATOM   1079  HB  ILE A  78      -7.368 -20.532  -8.829  1.00  1.05           H  
ATOM   1080 1HG1 ILE A  78      -9.260 -21.612  -6.741  1.00  1.05           H  
ATOM   1081 2HG1 ILE A  78      -8.831 -22.434  -8.241  1.00  1.05           H  
ATOM   1082 1HG2 ILE A  78      -6.942 -19.826  -6.593  1.00  1.05           H  
ATOM   1083 2HG2 ILE A  78      -7.559 -18.470  -7.552  1.00  1.05           H  
ATOM   1084 3HG2 ILE A  78      -8.626 -19.295  -6.403  1.00  1.05           H  
ATOM   1085 1HD1 ILE A  78      -7.538 -23.321  -6.385  1.00  1.05           H  
ATOM   1086 2HD1 ILE A  78      -6.478 -22.514  -7.560  1.00  1.05           H  
ATOM   1087 3HD1 ILE A  78      -6.893 -21.699  -6.034  1.00  1.05           H  
ATOM   1088  N   SER A  79      -9.713 -17.453  -8.797  1.00  0.97           N  
ATOM   1089  CA  SER A  79      -9.444 -16.077  -9.190  1.00  0.97           C  
ATOM   1090  C   SER A  79      -8.248 -15.545  -8.406  1.00  0.97           C  
ATOM   1091  O   SER A  79      -8.145 -15.781  -7.195  1.00  0.97           O  
ATOM   1092  CB  SER A  79     -10.656 -15.204  -8.948  1.00  0.97           C  
ATOM   1093  OG  SER A  79     -10.360 -13.861  -9.213  1.00  0.97           O  
ATOM   1094  H   SER A  79     -10.314 -17.640  -7.992  1.00  0.97           H  
ATOM   1095  HA  SER A  79      -9.199 -16.052 -10.251  1.00  0.97           H  
ATOM   1096 1HB  SER A  79     -11.479 -15.533  -9.581  1.00  0.97           H  
ATOM   1097 2HB  SER A  79     -10.976 -15.314  -7.911  1.00  0.97           H  
ATOM   1098  HG  SER A  79      -9.561 -13.664  -8.708  1.00  0.97           H  
ATOM   1099  N   TYR A  80      -7.362 -14.802  -9.082  1.00  0.92           N  
ATOM   1100  CA  TYR A  80      -6.200 -14.218  -8.409  1.00  0.92           C  
ATOM   1101  C   TYR A  80      -6.050 -12.720  -8.674  1.00  0.92           C  
ATOM   1102  O   TYR A  80      -6.323 -12.234  -9.773  1.00  0.92           O  
ATOM   1103  CB  TYR A  80      -4.892 -14.882  -8.864  1.00  0.92           C  
ATOM   1104  CG  TYR A  80      -4.753 -16.377  -8.605  1.00  0.92           C  
ATOM   1105  CD1 TYR A  80      -5.227 -17.289  -9.536  1.00  0.92           C  
ATOM   1106  CD2 TYR A  80      -4.134 -16.830  -7.452  1.00  0.92           C  
ATOM   1107  CE1 TYR A  80      -5.084 -18.645  -9.311  1.00  0.92           C  
ATOM   1108  CE2 TYR A  80      -3.993 -18.186  -7.227  1.00  0.92           C  
ATOM   1109  CZ  TYR A  80      -4.467 -19.088  -8.149  1.00  0.92           C  
ATOM   1110  OH  TYR A  80      -4.330 -20.430  -7.927  1.00  0.92           O  
ATOM   1111  H   TYR A  80      -7.492 -14.646 -10.073  1.00  0.92           H  
ATOM   1112  HA  TYR A  80      -6.316 -14.356  -7.339  1.00  0.92           H  
ATOM   1113 1HB  TYR A  80      -4.767 -14.719  -9.936  1.00  0.92           H  
ATOM   1114 2HB  TYR A  80      -4.058 -14.379  -8.369  1.00  0.92           H  
ATOM   1115  HD1 TYR A  80      -5.710 -16.935 -10.446  1.00  0.92           H  
ATOM   1116  HD2 TYR A  80      -3.757 -16.114  -6.724  1.00  0.92           H  
ATOM   1117  HE1 TYR A  80      -5.458 -19.364 -10.043  1.00  0.92           H  
ATOM   1118  HE2 TYR A  80      -3.507 -18.540  -6.316  1.00  0.92           H  
ATOM   1119  HH  TYR A  80      -4.804 -20.917  -8.611  1.00  0.92           H  
ATOM   1120  N   ALA A  81      -5.513 -12.012  -7.686  1.00  0.90           N  
ATOM   1121  CA  ALA A  81      -5.142 -10.604  -7.864  1.00  0.90           C  
ATOM   1122  C   ALA A  81      -3.892 -10.311  -7.048  1.00  0.90           C  
ATOM   1123  O   ALA A  81      -3.728 -10.854  -5.956  1.00  0.90           O  
ATOM   1124  CB  ALA A  81      -6.280  -9.691  -7.444  1.00  0.90           C  
ATOM   1125  H   ALA A  81      -5.390 -12.472  -6.782  1.00  0.90           H  
ATOM   1126  HA  ALA A  81      -4.913 -10.434  -8.915  1.00  0.90           H  
ATOM   1127 1HB  ALA A  81      -5.984  -8.652  -7.594  1.00  0.90           H  
ATOM   1128 2HB  ALA A  81      -7.161  -9.910  -8.049  1.00  0.90           H  
ATOM   1129 3HB  ALA A  81      -6.510  -9.854  -6.397  1.00  0.90           H  
ATOM   1130  N   ILE A  82      -3.009  -9.446  -7.563  1.00  0.93           N  
ATOM   1131  CA  ILE A  82      -1.771  -9.162  -6.832  1.00  0.93           C  
ATOM   1132  C   ILE A  82      -1.493  -7.681  -6.569  1.00  0.93           C  
ATOM   1133  O   ILE A  82      -1.592  -6.841  -7.466  1.00  0.93           O  
ATOM   1134  CB  ILE A  82      -0.550  -9.769  -7.561  1.00  0.93           C  
ATOM   1135  CG1 ILE A  82      -0.744 -11.263  -7.715  1.00  0.93           C  
ATOM   1136  CG2 ILE A  82       0.755  -9.521  -6.741  1.00  0.93           C  
ATOM   1137  CD1 ILE A  82       0.322 -11.895  -8.495  1.00  0.93           C  
ATOM   1138  H   ILE A  82      -3.180  -9.009  -8.459  1.00  0.93           H  
ATOM   1139  HA  ILE A  82      -1.839  -9.647  -5.866  1.00  0.93           H  
ATOM   1140  HB  ILE A  82      -0.453  -9.326  -8.557  1.00  0.93           H  
ATOM   1141 1HG1 ILE A  82      -0.794 -11.699  -6.755  1.00  0.93           H  
ATOM   1142 2HG1 ILE A  82      -1.673 -11.462  -8.226  1.00  0.93           H  
ATOM   1143 1HG2 ILE A  82       1.604  -9.964  -7.262  1.00  0.93           H  
ATOM   1144 2HG2 ILE A  82       0.927  -8.460  -6.626  1.00  0.93           H  
ATOM   1145 3HG2 ILE A  82       0.660  -9.971  -5.758  1.00  0.93           H  
ATOM   1146 1HD1 ILE A  82       0.144 -12.950  -8.567  1.00  0.93           H  
ATOM   1147 2HD1 ILE A  82       0.348 -11.457  -9.491  1.00  0.93           H  
ATOM   1148 3HD1 ILE A  82       1.261 -11.719  -7.989  1.00  0.93           H  
ATOM   1149  N   GLU A  83      -1.163  -7.376  -5.314  1.00  1.00           N  
ATOM   1150  CA  GLU A  83      -0.773  -6.030  -4.903  1.00  1.00           C  
ATOM   1151  C   GLU A  83       0.738  -6.035  -4.698  1.00  1.00           C  
ATOM   1152  O   GLU A  83       1.290  -7.023  -4.213  1.00  1.00           O  
ATOM   1153  CB  GLU A  83      -1.500  -5.601  -3.625  1.00  1.00           C  
ATOM   1154  CG  GLU A  83      -3.013  -5.448  -3.772  1.00  1.00           C  
ATOM   1155  CD  GLU A  83      -3.708  -4.995  -2.495  1.00  1.00           C  
ATOM   1156  OE1 GLU A  83      -3.055  -4.868  -1.488  1.00  1.00           O  
ATOM   1157  OE2 GLU A  83      -4.900  -4.794  -2.535  1.00  1.00           O  
ATOM   1158  H   GLU A  83      -1.132  -8.137  -4.637  1.00  1.00           H  
ATOM   1159  HA  GLU A  83      -1.010  -5.325  -5.699  1.00  1.00           H  
ATOM   1160 1HB  GLU A  83      -1.316  -6.333  -2.847  1.00  1.00           H  
ATOM   1161 2HB  GLU A  83      -1.094  -4.655  -3.280  1.00  1.00           H  
ATOM   1162 1HG  GLU A  83      -3.214  -4.721  -4.558  1.00  1.00           H  
ATOM   1163 2HG  GLU A  83      -3.431  -6.405  -4.087  1.00  1.00           H  
ATOM   1164  N   TYR A  84       1.411  -4.934  -5.017  1.00  1.12           N  
ATOM   1165  CA  TYR A  84       2.866  -4.885  -4.852  1.00  1.12           C  
ATOM   1166  C   TYR A  84       3.258  -3.699  -3.989  1.00  1.12           C  
ATOM   1167  O   TYR A  84       2.798  -2.585  -4.235  1.00  1.12           O  
ATOM   1168  CB  TYR A  84       3.506  -4.706  -6.234  1.00  1.12           C  
ATOM   1169  CG  TYR A  84       3.162  -5.790  -7.237  1.00  1.12           C  
ATOM   1170  CD1 TYR A  84       1.952  -5.705  -7.906  1.00  1.12           C  
ATOM   1171  CD2 TYR A  84       4.033  -6.823  -7.527  1.00  1.12           C  
ATOM   1172  CE1 TYR A  84       1.608  -6.643  -8.831  1.00  1.12           C  
ATOM   1173  CE2 TYR A  84       3.681  -7.771  -8.464  1.00  1.12           C  
ATOM   1174  CZ  TYR A  84       2.467  -7.675  -9.110  1.00  1.12           C  
ATOM   1175  OH  TYR A  84       2.109  -8.592 -10.041  1.00  1.12           O  
ATOM   1176  H   TYR A  84       0.920  -4.136  -5.397  1.00  1.12           H  
ATOM   1177  HA  TYR A  84       3.218  -5.794  -4.370  1.00  1.12           H  
ATOM   1178 1HB  TYR A  84       3.200  -3.747  -6.652  1.00  1.12           H  
ATOM   1179 2HB  TYR A  84       4.588  -4.677  -6.124  1.00  1.12           H  
ATOM   1180  HD1 TYR A  84       1.266  -4.888  -7.691  1.00  1.12           H  
ATOM   1181  HD2 TYR A  84       4.994  -6.887  -7.022  1.00  1.12           H  
ATOM   1182  HE1 TYR A  84       0.648  -6.573  -9.350  1.00  1.12           H  
ATOM   1183  HE2 TYR A  84       4.357  -8.583  -8.695  1.00  1.12           H  
ATOM   1184  HH  TYR A  84       1.193  -8.399 -10.360  1.00  1.12           H  
ATOM   1185  N   ASP A  85       4.131  -3.906  -3.003  1.00  1.25           N  
ATOM   1186  CA  ASP A  85       4.548  -2.768  -2.190  1.00  1.25           C  
ATOM   1187  C   ASP A  85       5.768  -2.148  -2.815  1.00  1.25           C  
ATOM   1188  O   ASP A  85       6.864  -2.692  -2.726  1.00  1.25           O  
ATOM   1189  CB  ASP A  85       4.877  -3.134  -0.748  1.00  1.25           C  
ATOM   1190  CG  ASP A  85       5.158  -1.882   0.154  1.00  1.25           C  
ATOM   1191  OD1 ASP A  85       5.199  -0.754  -0.359  1.00  1.25           O  
ATOM   1192  OD2 ASP A  85       5.299  -2.051   1.352  1.00  1.25           O  
ATOM   1193  H   ASP A  85       4.508  -4.839  -2.815  1.00  1.25           H  
ATOM   1194  HA  ASP A  85       3.753  -2.025  -2.184  1.00  1.25           H  
ATOM   1195 1HB  ASP A  85       4.085  -3.651  -0.336  1.00  1.25           H  
ATOM   1196 2HB  ASP A  85       5.736  -3.802  -0.729  1.00  1.25           H  
ATOM   1197  N   GLU A  86       5.617  -0.983  -3.409  1.00  1.38           N  
ATOM   1198  CA  GLU A  86       6.737  -0.374  -4.105  1.00  1.38           C  
ATOM   1199  C   GLU A  86       7.926  -0.156  -3.154  1.00  1.38           C  
ATOM   1200  O   GLU A  86       9.088  -0.230  -3.566  1.00  1.38           O  
ATOM   1201  CB  GLU A  86       6.334   0.971  -4.700  1.00  1.38           C  
ATOM   1202  CG  GLU A  86       5.369   0.965  -5.847  1.00  1.38           C  
ATOM   1203  CD  GLU A  86       5.075   2.392  -6.387  1.00  1.38           C  
ATOM   1204  OE1 GLU A  86       5.521   3.382  -5.797  1.00  1.38           O  
ATOM   1205  OE2 GLU A  86       4.415   2.476  -7.395  1.00  1.38           O  
ATOM   1206  H   GLU A  86       4.703  -0.549  -3.415  1.00  1.38           H  
ATOM   1207  HA  GLU A  86       7.050  -1.034  -4.907  1.00  1.38           H  
ATOM   1208 1HB  GLU A  86       5.934   1.612  -3.917  1.00  1.38           H  
ATOM   1209 2HB  GLU A  86       7.192   1.410  -5.081  1.00  1.38           H  
ATOM   1210 1HG  GLU A  86       5.785   0.364  -6.653  1.00  1.38           H  
ATOM   1211 2HG  GLU A  86       4.439   0.499  -5.522  1.00  1.38           H  
ATOM   1212  N   ASP A  87       7.634   0.106  -1.874  1.00  1.46           N  
ATOM   1213  CA  ASP A  87       8.644   0.396  -0.860  1.00  1.46           C  
ATOM   1214  C   ASP A  87       9.580  -0.788  -0.667  1.00  1.46           C  
ATOM   1215  O   ASP A  87      10.725  -0.633  -0.237  1.00  1.46           O  
ATOM   1216  CB  ASP A  87       7.963   0.712   0.477  1.00  1.46           C  
ATOM   1217  CG  ASP A  87       8.851   1.398   1.554  1.00  1.46           C  
ATOM   1218  OD1 ASP A  87       9.245   2.519   1.338  1.00  1.46           O  
ATOM   1219  OD2 ASP A  87       9.105   0.803   2.578  1.00  1.46           O  
ATOM   1220  H   ASP A  87       6.655   0.056  -1.563  1.00  1.46           H  
ATOM   1221  HA  ASP A  87       9.230   1.255  -1.185  1.00  1.46           H  
ATOM   1222 1HB  ASP A  87       7.119   1.339   0.273  1.00  1.46           H  
ATOM   1223 2HB  ASP A  87       7.567  -0.216   0.898  1.00  1.46           H  
ATOM   1224  N   ALA A  88       9.057  -1.989  -0.895  1.00  1.50           N  
ATOM   1225  CA  ALA A  88       9.793  -3.206  -0.664  1.00  1.50           C  
ATOM   1226  C   ALA A  88      10.697  -3.623  -1.809  1.00  1.50           C  
ATOM   1227  O   ALA A  88      11.471  -4.561  -1.637  1.00  1.50           O  
ATOM   1228  CB  ALA A  88       8.818  -4.331  -0.397  1.00  1.50           C  
ATOM   1229  H   ALA A  88       8.125  -2.064  -1.298  1.00  1.50           H  
ATOM   1230  HA  ALA A  88      10.416  -3.051   0.216  1.00  1.50           H  
ATOM   1231 1HB  ALA A  88       9.367  -5.241  -0.174  1.00  1.50           H  
ATOM   1232 2HB  ALA A  88       8.186  -4.065   0.453  1.00  1.50           H  
ATOM   1233 3HB  ALA A  88       8.196  -4.476  -1.283  1.00  1.50           H  
ATOM   1234  N   TRP A  89      10.594  -3.009  -2.988  1.00  1.50           N  
ATOM   1235  CA  TRP A  89      11.408  -3.559  -4.068  1.00  1.50           C  
ATOM   1236  C   TRP A  89      12.827  -3.001  -4.117  1.00  1.50           C  
ATOM   1237  O   TRP A  89      13.058  -1.796  -4.258  1.00  1.50           O  
ATOM   1238  CB  TRP A  89      10.691  -3.448  -5.397  1.00  1.50           C  
ATOM   1239  CG  TRP A  89       9.513  -4.406  -5.491  1.00  1.50           C  
ATOM   1240  CD1 TRP A  89       8.195  -4.124  -5.316  1.00  1.50           C  
ATOM   1241  CD2 TRP A  89       9.576  -5.826  -5.775  1.00  1.50           C  
ATOM   1242  NE1 TRP A  89       7.439  -5.259  -5.481  1.00  1.50           N  
ATOM   1243  CE2 TRP A  89       8.268  -6.306  -5.762  1.00  1.50           C  
ATOM   1244  CE3 TRP A  89      10.616  -6.710  -6.025  1.00  1.50           C  
ATOM   1245  CZ2 TRP A  89       7.975  -7.637  -6.002  1.00  1.50           C  
ATOM   1246  CZ3 TRP A  89      10.314  -8.051  -6.244  1.00  1.50           C  
ATOM   1247  CH2 TRP A  89       9.031  -8.499  -6.239  1.00  1.50           C  
ATOM   1248  H   TRP A  89       9.994  -2.193  -3.130  1.00  1.50           H  
ATOM   1249  HA  TRP A  89      11.497  -4.624  -3.892  1.00  1.50           H  
ATOM   1250 1HB  TRP A  89      10.347  -2.424  -5.562  1.00  1.50           H  
ATOM   1251 2HB  TRP A  89      11.374  -3.709  -6.175  1.00  1.50           H  
ATOM   1252  HD1 TRP A  89       7.800  -3.147  -5.075  1.00  1.50           H  
ATOM   1253  HE1 TRP A  89       6.433  -5.319  -5.396  1.00  1.50           H  
ATOM   1254  HE3 TRP A  89      11.646  -6.355  -6.027  1.00  1.50           H  
ATOM   1255  HZ2 TRP A  89       6.969  -8.008  -6.002  1.00  1.50           H  
ATOM   1256  HZ3 TRP A  89      11.127  -8.742  -6.415  1.00  1.50           H  
ATOM   1257  HH2 TRP A  89       8.835  -9.555  -6.419  1.00  1.50           H  
ATOM   1258  N   VAL A  90      13.772  -3.935  -4.021  1.00  1.45           N  
ATOM   1259  CA  VAL A  90      15.209  -3.693  -3.969  1.00  1.45           C  
ATOM   1260  C   VAL A  90      15.964  -4.480  -5.035  1.00  1.45           C  
ATOM   1261  O   VAL A  90      15.670  -5.655  -5.269  1.00  1.45           O  
ATOM   1262  CB  VAL A  90      15.744  -4.074  -2.573  1.00  1.45           C  
ATOM   1263  CG1 VAL A  90      17.254  -3.866  -2.502  1.00  1.45           C  
ATOM   1264  CG2 VAL A  90      15.035  -3.231  -1.511  1.00  1.45           C  
ATOM   1265  H   VAL A  90      13.450  -4.898  -3.913  1.00  1.45           H  
ATOM   1266  HA  VAL A  90      15.387  -2.636  -4.136  1.00  1.45           H  
ATOM   1267  HB  VAL A  90      15.545  -5.132  -2.387  1.00  1.45           H  
ATOM   1268 1HG1 VAL A  90      17.610  -4.146  -1.512  1.00  1.45           H  
ATOM   1269 2HG1 VAL A  90      17.753  -4.484  -3.245  1.00  1.45           H  
ATOM   1270 3HG1 VAL A  90      17.484  -2.816  -2.687  1.00  1.45           H  
ATOM   1271 1HG2 VAL A  90      15.404  -3.508  -0.526  1.00  1.45           H  
ATOM   1272 2HG2 VAL A  90      15.231  -2.177  -1.688  1.00  1.45           H  
ATOM   1273 3HG2 VAL A  90      13.961  -3.410  -1.551  1.00  1.45           H  
ATOM   1274  N   GLN A  91      16.933  -3.839  -5.701  1.00  1.38           N  
ATOM   1275  CA  GLN A  91      17.690  -4.559  -6.721  1.00  1.38           C  
ATOM   1276  C   GLN A  91      19.210  -4.377  -6.677  1.00  1.38           C  
ATOM   1277  O   GLN A  91      19.753  -3.281  -6.471  1.00  1.38           O  
ATOM   1278  CB  GLN A  91      17.164  -4.171  -8.103  1.00  1.38           C  
ATOM   1279  CG  GLN A  91      17.772  -4.932  -9.297  1.00  1.38           C  
ATOM   1280  CD  GLN A  91      18.943  -4.245  -9.993  1.00  1.38           C  
ATOM   1281  OE1 GLN A  91      19.535  -3.307  -9.452  1.00  1.38           O  
ATOM   1282  NE2 GLN A  91      19.251  -4.664 -11.232  1.00  1.38           N  
ATOM   1283  H   GLN A  91      17.142  -2.873  -5.491  1.00  1.38           H  
ATOM   1284  HA  GLN A  91      17.502  -5.621  -6.585  1.00  1.38           H  
ATOM   1285 1HB  GLN A  91      16.095  -4.343  -8.134  1.00  1.38           H  
ATOM   1286 2HB  GLN A  91      17.330  -3.121  -8.255  1.00  1.38           H  
ATOM   1287 1HG  GLN A  91      18.100  -5.916  -8.970  1.00  1.38           H  
ATOM   1288 2HG  GLN A  91      17.003  -5.039 -10.002  1.00  1.38           H  
ATOM   1289 1HE2 GLN A  91      20.001  -4.235 -11.732  1.00  1.38           H  
ATOM   1290 2HE2 GLN A  91      18.705  -5.391 -11.696  1.00  1.38           H  
ATOM   1291  N   ALA A  92      19.875  -5.499  -6.935  1.00  1.30           N  
ATOM   1292  CA  ALA A  92      21.307  -5.661  -7.098  1.00  1.30           C  
ATOM   1293  C   ALA A  92      21.521  -6.130  -8.547  1.00  1.30           C  
ATOM   1294  O   ALA A  92      20.597  -6.702  -9.116  1.00  1.30           O  
ATOM   1295  CB  ALA A  92      21.823  -6.656  -6.069  1.00  1.30           C  
ATOM   1296  H   ALA A  92      19.315  -6.342  -7.040  1.00  1.30           H  
ATOM   1297  HA  ALA A  92      21.782  -4.693  -6.961  1.00  1.30           H  
ATOM   1298 1HB  ALA A  92      22.877  -6.818  -6.147  1.00  1.30           H  
ATOM   1299 2HB  ALA A  92      21.604  -6.276  -5.071  1.00  1.30           H  
ATOM   1300 3HB  ALA A  92      21.312  -7.604  -6.214  1.00  1.30           H  
ATOM   1301  N   PRO A  93      22.716  -6.028  -9.152  1.00  1.21           N  
ATOM   1302  CA  PRO A  93      22.985  -6.371 -10.551  1.00  1.21           C  
ATOM   1303  C   PRO A  93      22.402  -7.707 -11.050  1.00  1.21           C  
ATOM   1304  O   PRO A  93      22.120  -7.835 -12.242  1.00  1.21           O  
ATOM   1305  CB  PRO A  93      24.514  -6.399 -10.573  1.00  1.21           C  
ATOM   1306  CG  PRO A  93      24.922  -5.395  -9.513  1.00  1.21           C  
ATOM   1307  CD  PRO A  93      23.914  -5.573  -8.408  1.00  1.21           C  
ATOM   1308  HA  PRO A  93      22.616  -5.550 -11.181  1.00  1.21           H  
ATOM   1309 1HB  PRO A  93      24.873  -7.421 -10.364  1.00  1.21           H  
ATOM   1310 2HB  PRO A  93      24.877  -6.133 -11.577  1.00  1.21           H  
ATOM   1311 1HG  PRO A  93      25.953  -5.596  -9.182  1.00  1.21           H  
ATOM   1312 2HG  PRO A  93      24.918  -4.378  -9.932  1.00  1.21           H  
ATOM   1313 1HD  PRO A  93      24.281  -6.351  -7.736  1.00  1.21           H  
ATOM   1314 2HD  PRO A  93      23.752  -4.614  -7.905  1.00  1.21           H  
ATOM   1315  N   ASP A  94      22.242  -8.702 -10.180  1.00  1.12           N  
ATOM   1316  CA  ASP A  94      21.689  -9.980 -10.616  1.00  1.12           C  
ATOM   1317  C   ASP A  94      20.654 -10.510  -9.624  1.00  1.12           C  
ATOM   1318  O   ASP A  94      20.355 -11.707  -9.601  1.00  1.12           O  
ATOM   1319  CB  ASP A  94      22.807 -11.008 -10.854  1.00  1.12           C  
ATOM   1320  CG  ASP A  94      23.615 -11.408  -9.604  1.00  1.12           C  
ATOM   1321  OD1 ASP A  94      23.338 -10.926  -8.533  1.00  1.12           O  
ATOM   1322  OD2 ASP A  94      24.525 -12.188  -9.756  1.00  1.12           O  
ATOM   1323  H   ASP A  94      22.487  -8.577  -9.211  1.00  1.12           H  
ATOM   1324  HA  ASP A  94      21.178  -9.827 -11.566  1.00  1.12           H  
ATOM   1325 1HB  ASP A  94      22.374 -11.912 -11.288  1.00  1.12           H  
ATOM   1326 2HB  ASP A  94      23.502 -10.606 -11.592  1.00  1.12           H  
ATOM   1327  N   ARG A  95      20.110  -9.630  -8.775  1.00  1.04           N  
ATOM   1328  CA  ARG A  95      19.118 -10.090  -7.799  1.00  1.04           C  
ATOM   1329  C   ARG A  95      18.060  -9.055  -7.419  1.00  1.04           C  
ATOM   1330  O   ARG A  95      18.362  -7.892  -7.142  1.00  1.04           O  
ATOM   1331  CB  ARG A  95      19.791 -10.616  -6.535  1.00  1.04           C  
ATOM   1332  CG  ARG A  95      18.819 -11.106  -5.451  1.00  1.04           C  
ATOM   1333  CD  ARG A  95      19.501 -11.746  -4.291  1.00  1.04           C  
ATOM   1334  NE  ARG A  95      20.104 -13.025  -4.651  1.00  1.04           N  
ATOM   1335  CZ  ARG A  95      20.471 -13.978  -3.769  1.00  1.04           C  
ATOM   1336  NH1 ARG A  95      20.266 -13.801  -2.482  1.00  1.04           N  
ATOM   1337  NH2 ARG A  95      21.033 -15.093  -4.196  1.00  1.04           N  
ATOM   1338  H   ARG A  95      20.355  -8.645  -8.841  1.00  1.04           H  
ATOM   1339  HA  ARG A  95      18.601 -10.926  -8.251  1.00  1.04           H  
ATOM   1340 1HB  ARG A  95      20.445 -11.450  -6.796  1.00  1.04           H  
ATOM   1341 2HB  ARG A  95      20.410  -9.839  -6.100  1.00  1.04           H  
ATOM   1342 1HG  ARG A  95      18.241 -10.262  -5.072  1.00  1.04           H  
ATOM   1343 2HG  ARG A  95      18.138 -11.838  -5.876  1.00  1.04           H  
ATOM   1344 1HD  ARG A  95      20.294 -11.087  -3.942  1.00  1.04           H  
ATOM   1345 2HD  ARG A  95      18.801 -11.910  -3.487  1.00  1.04           H  
ATOM   1346  HE  ARG A  95      20.284 -13.196  -5.631  1.00  1.04           H  
ATOM   1347 1HH1 ARG A  95      19.834 -12.950  -2.151  1.00  1.04           H  
ATOM   1348 2HH1 ARG A  95      20.540 -14.518  -1.825  1.00  1.04           H  
ATOM   1349 1HH2 ARG A  95      21.191 -15.231  -5.183  1.00  1.04           H  
ATOM   1350 2HH2 ARG A  95      21.304 -15.805  -3.535  1.00  1.04           H  
ATOM   1351  N   VAL A  96      16.807  -9.499  -7.382  1.00  0.96           N  
ATOM   1352  CA  VAL A  96      15.698  -8.625  -7.018  1.00  0.96           C  
ATOM   1353  C   VAL A  96      14.870  -9.176  -5.874  1.00  0.96           C  
ATOM   1354  O   VAL A  96      14.547 -10.364  -5.840  1.00  0.96           O  
ATOM   1355  CB  VAL A  96      14.762  -8.377  -8.204  1.00  0.96           C  
ATOM   1356  CG1 VAL A  96      13.653  -7.507  -7.774  1.00  0.96           C  
ATOM   1357  CG2 VAL A  96      15.462  -7.722  -9.282  1.00  0.96           C  
ATOM   1358  H   VAL A  96      16.631 -10.476  -7.615  1.00  0.96           H  
ATOM   1359  HA  VAL A  96      16.107  -7.666  -6.707  1.00  0.96           H  
ATOM   1360  HB  VAL A  96      14.364  -9.316  -8.553  1.00  0.96           H  
ATOM   1361 1HG1 VAL A  96      13.001  -7.322  -8.604  1.00  0.96           H  
ATOM   1362 2HG1 VAL A  96      13.109  -7.981  -6.998  1.00  0.96           H  
ATOM   1363 3HG1 VAL A  96      14.068  -6.569  -7.413  1.00  0.96           H  
ATOM   1364 1HG2 VAL A  96      14.751  -7.561 -10.078  1.00  0.96           H  
ATOM   1365 2HG2 VAL A  96      15.828  -6.786  -8.920  1.00  0.96           H  
ATOM   1366 3HG2 VAL A  96      16.287  -8.337  -9.636  1.00  0.96           H  
ATOM   1367  N   ALA A  97      14.519  -8.325  -4.918  1.00  0.90           N  
ATOM   1368  CA  ALA A  97      13.690  -8.813  -3.832  1.00  0.90           C  
ATOM   1369  C   ALA A  97      12.625  -7.826  -3.419  1.00  0.90           C  
ATOM   1370  O   ALA A  97      12.788  -6.614  -3.558  1.00  0.90           O  
ATOM   1371  CB  ALA A  97      14.541  -9.130  -2.626  1.00  0.90           C  
ATOM   1372  H   ALA A  97      14.828  -7.353  -4.961  1.00  0.90           H  
ATOM   1373  HA  ALA A  97      13.193  -9.708  -4.180  1.00  0.90           H  
ATOM   1374 1HB  ALA A  97      13.903  -9.528  -1.834  1.00  0.90           H  
ATOM   1375 2HB  ALA A  97      15.290  -9.866  -2.899  1.00  0.90           H  
ATOM   1376 3HB  ALA A  97      15.029  -8.222  -2.280  1.00  0.90           H  
ATOM   1377  N   GLY A  98      11.528  -8.358  -2.883  1.00  0.86           N  
ATOM   1378  CA  GLY A  98      10.459  -7.508  -2.373  1.00  0.86           C  
ATOM   1379  C   GLY A  98       9.235  -8.264  -1.869  1.00  0.86           C  
ATOM   1380  O   GLY A  98       9.243  -9.487  -1.704  1.00  0.86           O  
ATOM   1381  H   GLY A  98      11.456  -9.375  -2.843  1.00  0.86           H  
ATOM   1382 1HA  GLY A  98      10.859  -6.915  -1.555  1.00  0.86           H  
ATOM   1383 2HA  GLY A  98      10.156  -6.801  -3.139  1.00  0.86           H  
ATOM   1384  N   ARG A  99       8.183  -7.502  -1.596  1.00  0.84           N  
ATOM   1385  CA  ARG A  99       6.939  -8.015  -1.033  1.00  0.84           C  
ATOM   1386  C   ARG A  99       5.692  -7.697  -1.826  1.00  0.84           C  
ATOM   1387  O   ARG A  99       5.490  -6.557  -2.279  1.00  0.84           O  
ATOM   1388  CB  ARG A  99       6.730  -7.480   0.366  1.00  0.84           C  
ATOM   1389  CG  ARG A  99       5.452  -7.910   1.029  1.00  0.84           C  
ATOM   1390  CD  ARG A  99       5.370  -7.424   2.403  1.00  0.84           C  
ATOM   1391  NE  ARG A  99       5.370  -5.983   2.500  1.00  0.84           N  
ATOM   1392  CZ  ARG A  99       5.213  -5.318   3.654  1.00  0.84           C  
ATOM   1393  NH1 ARG A  99       5.023  -5.988   4.785  1.00  0.84           N  
ATOM   1394  NH2 ARG A  99       5.234  -3.992   3.663  1.00  0.84           N  
ATOM   1395  H   ARG A  99       8.255  -6.511  -1.782  1.00  0.84           H  
ATOM   1396  HA  ARG A  99       7.024  -9.098  -0.969  1.00  0.84           H  
ATOM   1397 1HB  ARG A  99       7.559  -7.771   1.000  1.00  0.84           H  
ATOM   1398 2HB  ARG A  99       6.713  -6.392   0.332  1.00  0.84           H  
ATOM   1399 1HG  ARG A  99       4.601  -7.490   0.491  1.00  0.84           H  
ATOM   1400 2HG  ARG A  99       5.364  -8.997   1.030  1.00  0.84           H  
ATOM   1401 1HD  ARG A  99       4.448  -7.759   2.808  1.00  0.84           H  
ATOM   1402 2HD  ARG A  99       6.189  -7.810   2.997  1.00  0.84           H  
ATOM   1403  HE  ARG A  99       5.506  -5.441   1.654  1.00  0.84           H  
ATOM   1404 1HH1 ARG A  99       4.971  -7.027   4.792  1.00  0.84           H  
ATOM   1405 2HH1 ARG A  99       4.898  -5.489   5.650  1.00  0.84           H  
ATOM   1406 1HH2 ARG A  99       5.362  -3.458   2.782  1.00  0.84           H  
ATOM   1407 2HH2 ARG A  99       5.113  -3.492   4.528  1.00  0.84           H  
ATOM   1408  N   VAL A 100       4.883  -8.743  -1.984  1.00  0.84           N  
ATOM   1409  CA  VAL A 100       3.606  -8.687  -2.668  1.00  0.84           C  
ATOM   1410  C   VAL A 100       2.524  -9.349  -1.836  1.00  0.84           C  
ATOM   1411  O   VAL A 100       2.815 -10.157  -0.954  1.00  0.84           O  
ATOM   1412  CB  VAL A 100       3.673  -9.445  -4.006  1.00  0.84           C  
ATOM   1413  CG1 VAL A 100       4.694  -8.860  -4.875  1.00  0.84           C  
ATOM   1414  CG2 VAL A 100       3.956 -10.888  -3.756  1.00  0.84           C  
ATOM   1415  H   VAL A 100       5.177  -9.637  -1.581  1.00  0.84           H  
ATOM   1416  HA  VAL A 100       3.336  -7.647  -2.837  1.00  0.84           H  
ATOM   1417  HB  VAL A 100       2.715  -9.338  -4.509  1.00  0.84           H  
ATOM   1418 1HG1 VAL A 100       4.707  -9.384  -5.833  1.00  0.84           H  
ATOM   1419 2HG1 VAL A 100       4.454  -7.823  -5.019  1.00  0.84           H  
ATOM   1420 3HG1 VAL A 100       5.662  -8.950  -4.398  1.00  0.84           H  
ATOM   1421 1HG2 VAL A 100       3.977 -11.424  -4.701  1.00  0.84           H  
ATOM   1422 2HG2 VAL A 100       4.920 -10.996  -3.249  1.00  0.84           H  
ATOM   1423 3HG2 VAL A 100       3.165 -11.279  -3.127  1.00  0.84           H  
ATOM   1424  N   TRP A 101       1.277  -9.059  -2.161  1.00  0.85           N  
ATOM   1425  CA  TRP A 101       0.183  -9.797  -1.552  1.00  0.85           C  
ATOM   1426  C   TRP A 101      -0.626 -10.407  -2.645  1.00  0.85           C  
ATOM   1427  O   TRP A 101      -0.895  -9.763  -3.660  1.00  0.85           O  
ATOM   1428  CB  TRP A 101      -0.744  -8.926  -0.711  1.00  0.85           C  
ATOM   1429  CG  TRP A 101      -0.125  -8.392   0.460  1.00  0.85           C  
ATOM   1430  CD1 TRP A 101      -0.206  -8.849   1.730  1.00  0.85           C  
ATOM   1431  CD2 TRP A 101       0.721  -7.270   0.489  1.00  0.85           C  
ATOM   1432  NE1 TRP A 101       0.546  -8.072   2.548  1.00  0.85           N  
ATOM   1433  CE2 TRP A 101       1.119  -7.096   1.808  1.00  0.85           C  
ATOM   1434  CE3 TRP A 101       1.179  -6.408  -0.487  1.00  0.85           C  
ATOM   1435  CZ2 TRP A 101       1.949  -6.092   2.179  1.00  0.85           C  
ATOM   1436  CZ3 TRP A 101       2.005  -5.414  -0.125  1.00  0.85           C  
ATOM   1437  CH2 TRP A 101       2.387  -5.245   1.185  1.00  0.85           C  
ATOM   1438  H   TRP A 101       1.106  -8.351  -2.875  1.00  0.85           H  
ATOM   1439  HA  TRP A 101       0.582 -10.598  -0.933  1.00  0.85           H  
ATOM   1440 1HB  TRP A 101      -1.124  -8.102  -1.309  1.00  0.85           H  
ATOM   1441 2HB  TRP A 101      -1.590  -9.524  -0.410  1.00  0.85           H  
ATOM   1442  HD1 TRP A 101      -0.773  -9.719   2.045  1.00  0.85           H  
ATOM   1443  HE1 TRP A 101       0.699  -8.210   3.562  1.00  0.85           H  
ATOM   1444  HE3 TRP A 101       0.880  -6.530  -1.530  1.00  0.85           H  
ATOM   1445  HZ2 TRP A 101       2.263  -5.954   3.215  1.00  0.85           H  
ATOM   1446  HZ3 TRP A 101       2.345  -4.758  -0.910  1.00  0.85           H  
ATOM   1447  HH2 TRP A 101       3.052  -4.428   1.451  1.00  0.85           H  
ATOM   1448  N   ILE A 102      -1.065 -11.624  -2.420  1.00  0.87           N  
ATOM   1449  CA  ILE A 102      -1.906 -12.262  -3.402  1.00  0.87           C  
ATOM   1450  C   ILE A 102      -3.250 -12.583  -2.798  1.00  0.87           C  
ATOM   1451  O   ILE A 102      -3.334 -13.146  -1.701  1.00  0.87           O  
ATOM   1452  CB  ILE A 102      -1.250 -13.526  -3.988  1.00  0.87           C  
ATOM   1453  CG1 ILE A 102       0.117 -13.171  -4.606  1.00  0.87           C  
ATOM   1454  CG2 ILE A 102      -2.173 -14.134  -5.073  1.00  0.87           C  
ATOM   1455  CD1 ILE A 102       1.257 -13.439  -3.730  1.00  0.87           C  
ATOM   1456  H   ILE A 102      -0.797 -12.112  -1.564  1.00  0.87           H  
ATOM   1457  HA  ILE A 102      -2.072 -11.575  -4.227  1.00  0.87           H  
ATOM   1458  HB  ILE A 102      -1.082 -14.256  -3.195  1.00  0.87           H  
ATOM   1459 1HG1 ILE A 102       0.244 -13.733  -5.531  1.00  0.87           H  
ATOM   1460 2HG1 ILE A 102       0.139 -12.118  -4.831  1.00  0.87           H  
ATOM   1461 1HG2 ILE A 102      -1.711 -15.025  -5.489  1.00  0.87           H  
ATOM   1462 2HG2 ILE A 102      -3.132 -14.401  -4.632  1.00  0.87           H  
ATOM   1463 3HG2 ILE A 102      -2.335 -13.403  -5.866  1.00  0.87           H  
ATOM   1464 1HD1 ILE A 102       2.175 -13.166  -4.237  1.00  0.87           H  
ATOM   1465 2HD1 ILE A 102       1.164 -12.866  -2.804  1.00  0.87           H  
ATOM   1466 3HD1 ILE A 102       1.267 -14.496  -3.506  1.00  0.87           H  
ATOM   1467  N   THR A 103      -4.297 -12.148  -3.482  1.00  0.92           N  
ATOM   1468  CA  THR A 103      -5.642 -12.434  -3.043  1.00  0.92           C  
ATOM   1469  C   THR A 103      -6.124 -13.616  -3.861  1.00  0.92           C  
ATOM   1470  O   THR A 103      -6.009 -13.609  -5.092  1.00  0.92           O  
ATOM   1471  CB  THR A 103      -6.594 -11.231  -3.198  1.00  0.92           C  
ATOM   1472  OG1 THR A 103      -6.122 -10.135  -2.401  1.00  0.92           O  
ATOM   1473  CG2 THR A 103      -7.996 -11.611  -2.741  1.00  0.92           C  
ATOM   1474  H   THR A 103      -4.144 -11.654  -4.357  1.00  0.92           H  
ATOM   1475  HA  THR A 103      -5.611 -12.711  -2.005  1.00  0.92           H  
ATOM   1476  HB  THR A 103      -6.620 -10.926  -4.240  1.00  0.92           H  
ATOM   1477  HG1 THR A 103      -6.684  -9.370  -2.548  1.00  0.92           H  
ATOM   1478 1HG2 THR A 103      -8.661 -10.757  -2.852  1.00  0.92           H  
ATOM   1479 2HG2 THR A 103      -8.368 -12.439  -3.345  1.00  0.92           H  
ATOM   1480 3HG2 THR A 103      -7.964 -11.912  -1.695  1.00  0.92           H  
ATOM   1481  N   THR A 104      -6.596 -14.657  -3.181  1.00  0.99           N  
ATOM   1482  CA  THR A 104      -7.013 -15.867  -3.885  1.00  0.99           C  
ATOM   1483  C   THR A 104      -8.404 -16.363  -3.498  1.00  0.99           C  
ATOM   1484  O   THR A 104      -8.682 -16.568  -2.308  1.00  0.99           O  
ATOM   1485  CB  THR A 104      -6.003 -16.995  -3.637  1.00  0.99           C  
ATOM   1486  OG1 THR A 104      -4.706 -16.588  -4.082  1.00  0.99           O  
ATOM   1487  CG2 THR A 104      -6.418 -18.170  -4.408  1.00  0.99           C  
ATOM   1488  H   THR A 104      -6.664 -14.579  -2.166  1.00  0.99           H  
ATOM   1489  HA  THR A 104      -7.026 -15.656  -4.953  1.00  0.99           H  
ATOM   1490  HB  THR A 104      -5.961 -17.242  -2.575  1.00  0.99           H  
ATOM   1491  HG1 THR A 104      -4.798 -16.161  -4.942  1.00  0.99           H  
ATOM   1492 1HG2 THR A 104      -5.734 -18.974  -4.285  1.00  0.99           H  
ATOM   1493 2HG2 THR A 104      -7.400 -18.501  -4.096  1.00  0.99           H  
ATOM   1494 3HG2 THR A 104      -6.436 -17.863  -5.440  1.00  0.99           H  
ATOM   1495  N   SER A 105      -9.249 -16.638  -4.514  1.00  1.08           N  
ATOM   1496  CA  SER A 105     -10.601 -17.146  -4.257  1.00  1.08           C  
ATOM   1497  C   SER A 105     -11.111 -18.250  -5.182  1.00  1.08           C  
ATOM   1498  O   SER A 105     -11.320 -18.046  -6.384  1.00  1.08           O  
ATOM   1499  CB  SER A 105     -11.583 -15.999  -4.347  1.00  1.08           C  
ATOM   1500  OG  SER A 105     -12.913 -16.429  -4.203  1.00  1.08           O  
ATOM   1501  H   SER A 105      -8.941 -16.447  -5.472  1.00  1.08           H  
ATOM   1502  HA  SER A 105     -10.620 -17.538  -3.238  1.00  1.08           H  
ATOM   1503 1HB  SER A 105     -11.356 -15.293  -3.581  1.00  1.08           H  
ATOM   1504 2HB  SER A 105     -11.465 -15.493  -5.301  1.00  1.08           H  
ATOM   1505  HG  SER A 105     -12.954 -16.983  -3.394  1.00  1.08           H  
ATOM   1506  N   ARG A 106     -11.310 -19.428  -4.603  1.00  1.17           N  
ATOM   1507  CA  ARG A 106     -11.909 -20.565  -5.293  1.00  1.17           C  
ATOM   1508  C   ARG A 106     -13.419 -20.348  -5.123  1.00  1.17           C  
ATOM   1509  O   ARG A 106     -13.799 -19.675  -4.162  1.00  1.17           O  
ATOM   1510  CB  ARG A 106     -11.490 -21.874  -4.639  1.00  1.17           C  
ATOM   1511  CG  ARG A 106     -12.092 -22.072  -3.275  1.00  1.17           C  
ATOM   1512  CD  ARG A 106     -11.789 -23.383  -2.686  1.00  1.17           C  
ATOM   1513  NE  ARG A 106     -12.422 -23.516  -1.387  1.00  1.17           N  
ATOM   1514  CZ  ARG A 106     -13.654 -24.043  -1.176  1.00  1.17           C  
ATOM   1515  NH1 ARG A 106     -14.348 -24.520  -2.189  1.00  1.17           N  
ATOM   1516  NH2 ARG A 106     -14.165 -24.078   0.047  1.00  1.17           N  
ATOM   1517  H   ARG A 106     -11.075 -19.528  -3.624  1.00  1.17           H  
ATOM   1518  HA  ARG A 106     -11.632 -20.552  -6.346  1.00  1.17           H  
ATOM   1519 1HB  ARG A 106     -11.762 -22.723  -5.253  1.00  1.17           H  
ATOM   1520 2HB  ARG A 106     -10.406 -21.891  -4.520  1.00  1.17           H  
ATOM   1521 1HG  ARG A 106     -11.663 -21.327  -2.612  1.00  1.17           H  
ATOM   1522 2HG  ARG A 106     -13.171 -21.946  -3.312  1.00  1.17           H  
ATOM   1523 1HD  ARG A 106     -12.165 -24.173  -3.333  1.00  1.17           H  
ATOM   1524 2HD  ARG A 106     -10.713 -23.495  -2.556  1.00  1.17           H  
ATOM   1525  HE  ARG A 106     -11.934 -23.095  -0.589  1.00  1.17           H  
ATOM   1526 1HH1 ARG A 106     -13.963 -24.485  -3.127  1.00  1.17           H  
ATOM   1527 2HH1 ARG A 106     -15.267 -24.902  -2.038  1.00  1.17           H  
ATOM   1528 1HH2 ARG A 106     -13.637 -23.712   0.832  1.00  1.17           H  
ATOM   1529 2HH2 ARG A 106     -15.084 -24.461   0.196  1.00  1.17           H  
ATOM   1530  N   PRO A 107     -14.305 -20.883  -5.967  1.00  1.25           N  
ATOM   1531  CA  PRO A 107     -15.725 -20.777  -5.762  1.00  1.25           C  
ATOM   1532  C   PRO A 107     -16.042 -21.504  -4.477  1.00  1.25           C  
ATOM   1533  O   PRO A 107     -15.466 -22.554  -4.196  1.00  1.25           O  
ATOM   1534  CB  PRO A 107     -16.303 -21.464  -7.009  1.00  1.25           C  
ATOM   1535  CG  PRO A 107     -15.173 -22.340  -7.519  1.00  1.25           C  
ATOM   1536  CD  PRO A 107     -13.916 -21.571  -7.174  1.00  1.25           C  
ATOM   1537  HA  PRO A 107     -16.011 -19.717  -5.704  1.00  1.25           H  
ATOM   1538 1HB  PRO A 107     -17.200 -22.040  -6.736  1.00  1.25           H  
ATOM   1539 2HB  PRO A 107     -16.618 -20.707  -7.742  1.00  1.25           H  
ATOM   1540 1HG  PRO A 107     -15.209 -23.328  -7.040  1.00  1.25           H  
ATOM   1541 2HG  PRO A 107     -15.277 -22.507  -8.602  1.00  1.25           H  
ATOM   1542 1HD  PRO A 107     -13.087 -22.259  -7.028  1.00  1.25           H  
ATOM   1543 2HD  PRO A 107     -13.716 -20.828  -7.953  1.00  1.25           H  
ATOM   1544  N   GLY A 108     -16.986 -20.974  -3.717  1.00  1.29           N  
ATOM   1545  CA  GLY A 108     -17.351 -21.587  -2.451  1.00  1.29           C  
ATOM   1546  C   GLY A 108     -16.579 -21.003  -1.256  1.00  1.29           C  
ATOM   1547  O   GLY A 108     -16.908 -21.318  -0.110  1.00  1.29           O  
ATOM   1548  H   GLY A 108     -17.441 -20.119  -4.004  1.00  1.29           H  
ATOM   1549 1HA  GLY A 108     -18.420 -21.458  -2.287  1.00  1.29           H  
ATOM   1550 2HA  GLY A 108     -17.170 -22.659  -2.506  1.00  1.29           H  
ATOM   1551  N   GLU A 109     -15.585 -20.135  -1.506  1.00  1.28           N  
ATOM   1552  CA  GLU A 109     -14.813 -19.554  -0.404  1.00  1.28           C  
ATOM   1553  C   GLU A 109     -14.556 -18.053  -0.574  1.00  1.28           C  
ATOM   1554  O   GLU A 109     -14.203 -17.572  -1.654  1.00  1.28           O  
ATOM   1555  CB  GLU A 109     -13.477 -20.293  -0.255  1.00  1.28           C  
ATOM   1556  CG  GLU A 109     -12.612 -19.856   0.928  1.00  1.28           C  
ATOM   1557  CD  GLU A 109     -11.344 -20.660   1.119  1.00  1.28           C  
ATOM   1558  OE1 GLU A 109     -11.114 -21.602   0.387  1.00  1.28           O  
ATOM   1559  OE2 GLU A 109     -10.608 -20.340   2.027  1.00  1.28           O  
ATOM   1560  H   GLU A 109     -15.314 -19.913  -2.467  1.00  1.28           H  
ATOM   1561  HA  GLU A 109     -15.380 -19.684   0.517  1.00  1.28           H  
ATOM   1562 1HB  GLU A 109     -13.668 -21.341  -0.153  1.00  1.28           H  
ATOM   1563 2HB  GLU A 109     -12.899 -20.142  -1.153  1.00  1.28           H  
ATOM   1564 1HG  GLU A 109     -12.323 -18.831   0.770  1.00  1.28           H  
ATOM   1565 2HG  GLU A 109     -13.208 -19.898   1.836  1.00  1.28           H  
ATOM   1566  N   LYS A 110     -14.731 -17.315   0.522  1.00  1.23           N  
ATOM   1567  CA  LYS A 110     -14.486 -15.880   0.540  1.00  1.23           C  
ATOM   1568  C   LYS A 110     -13.000 -15.645   0.312  1.00  1.23           C  
ATOM   1569  O   LYS A 110     -12.195 -16.384   0.861  1.00  1.23           O  
ATOM   1570  CB  LYS A 110     -14.917 -15.293   1.885  1.00  1.23           C  
ATOM   1571  CG  LYS A 110     -16.417 -15.319   2.130  1.00  1.23           C  
ATOM   1572  CD  LYS A 110     -16.768 -14.691   3.476  1.00  1.23           C  
ATOM   1573  CE  LYS A 110     -18.270 -14.720   3.733  1.00  1.23           C  
ATOM   1574  NZ  LYS A 110     -18.617 -14.133   5.057  1.00  1.23           N  
ATOM   1575  H   LYS A 110     -15.030 -17.775   1.371  1.00  1.23           H  
ATOM   1576  HA  LYS A 110     -15.067 -15.430  -0.263  1.00  1.23           H  
ATOM   1577 1HB  LYS A 110     -14.446 -15.862   2.688  1.00  1.23           H  
ATOM   1578 2HB  LYS A 110     -14.573 -14.267   1.979  1.00  1.23           H  
ATOM   1579 1HG  LYS A 110     -16.923 -14.768   1.337  1.00  1.23           H  
ATOM   1580 2HG  LYS A 110     -16.770 -16.350   2.114  1.00  1.23           H  
ATOM   1581 1HD  LYS A 110     -16.261 -15.235   4.274  1.00  1.23           H  
ATOM   1582 2HD  LYS A 110     -16.427 -13.656   3.493  1.00  1.23           H  
ATOM   1583 1HE  LYS A 110     -18.777 -14.155   2.952  1.00  1.23           H  
ATOM   1584 2HE  LYS A 110     -18.617 -15.753   3.704  1.00  1.23           H  
ATOM   1585 1HZ  LYS A 110     -19.618 -14.170   5.191  1.00  1.23           H  
ATOM   1586 2HZ  LYS A 110     -18.160 -14.658   5.790  1.00  1.23           H  
ATOM   1587 3HZ  LYS A 110     -18.309 -13.171   5.091  1.00  1.23           H  
ATOM   1588  N   PRO A 111     -12.593 -14.579  -0.381  1.00  1.14           N  
ATOM   1589  CA  PRO A 111     -11.214 -14.298  -0.715  1.00  1.14           C  
ATOM   1590  C   PRO A 111     -10.331 -14.019   0.474  1.00  1.14           C  
ATOM   1591  O   PRO A 111     -10.488 -12.903   0.970  1.00  1.14           O  
ATOM   1592  CB  PRO A 111     -11.326 -13.027  -1.573  1.00  1.14           C  
ATOM   1593  CG  PRO A 111     -12.652 -12.404  -1.190  1.00  1.14           C  
ATOM   1594  CD  PRO A 111     -13.556 -13.574  -0.861  1.00  1.14           C  
ATOM   1595  HA  PRO A 111     -10.804 -15.137  -1.294  1.00  1.14           H  
ATOM   1596 1HB  PRO A 111     -10.488 -12.362  -1.346  1.00  1.14           H  
ATOM   1597 2HB  PRO A 111     -11.256 -13.265  -2.634  1.00  1.14           H  
ATOM   1598 1HG  PRO A 111     -12.513 -11.726  -0.334  1.00  1.14           H  
ATOM   1599 2HG  PRO A 111     -13.036 -11.792  -2.020  1.00  1.14           H  
ATOM   1600 1HD  PRO A 111     -14.258 -13.269  -0.083  1.00  1.14           H  
ATOM   1601 2HD  PRO A 111     -14.062 -13.936  -1.772  1.00  1.14           H  
ATOM   1602  N   THR A 112      -9.113 -14.422   0.172  1.00  1.04           N  
ATOM   1603  CA  THR A 112      -8.172 -14.751   1.221  1.00  1.04           C  
ATOM   1604  C   THR A 112      -6.962 -13.955   0.837  1.00  1.04           C  
ATOM   1605  O   THR A 112      -6.728 -13.802  -0.356  1.00  1.04           O  
ATOM   1606  CB  THR A 112      -7.807 -16.257   1.230  1.00  1.04           C  
ATOM   1607  OG1 THR A 112      -7.150 -16.597  -0.014  1.00  1.04           O  
ATOM   1608  CG2 THR A 112      -9.047 -17.129   1.363  1.00  1.04           C  
ATOM   1609  H   THR A 112      -8.665 -13.809  -0.487  1.00  1.04           H  
ATOM   1610  HA  THR A 112      -8.543 -14.426   2.193  1.00  1.04           H  
ATOM   1611  HB  THR A 112      -7.129 -16.454   2.061  1.00  1.04           H  
ATOM   1612  HG1 THR A 112      -7.803 -16.557  -0.766  1.00  1.04           H  
ATOM   1613 1HG2 THR A 112      -8.757 -18.182   1.365  1.00  1.04           H  
ATOM   1614 2HG2 THR A 112      -9.568 -16.899   2.291  1.00  1.04           H  
ATOM   1615 3HG2 THR A 112      -9.714 -16.949   0.522  1.00  1.04           H  
ATOM   1616  N   ARG A 113      -6.133 -13.542   1.781  1.00  0.95           N  
ATOM   1617  CA  ARG A 113      -4.936 -12.817   1.371  1.00  0.95           C  
ATOM   1618  C   ARG A 113      -3.692 -13.437   1.964  1.00  0.95           C  
ATOM   1619  O   ARG A 113      -3.632 -13.714   3.164  1.00  0.95           O  
ATOM   1620  CB  ARG A 113      -5.021 -11.341   1.742  1.00  0.95           C  
ATOM   1621  CG  ARG A 113      -3.838 -10.513   1.238  1.00  0.95           C  
ATOM   1622  CD  ARG A 113      -3.980  -9.050   1.527  1.00  0.95           C  
ATOM   1623  NE  ARG A 113      -3.861  -8.750   2.943  1.00  0.95           N  
ATOM   1624  CZ  ARG A 113      -3.937  -7.510   3.463  1.00  0.95           C  
ATOM   1625  NH1 ARG A 113      -4.119  -6.479   2.667  1.00  0.95           N  
ATOM   1626  NH2 ARG A 113      -3.826  -7.327   4.769  1.00  0.95           N  
ATOM   1627  H   ARG A 113      -6.334 -13.700   2.759  1.00  0.95           H  
ATOM   1628  HA  ARG A 113      -4.842 -12.873   0.289  1.00  0.95           H  
ATOM   1629 1HB  ARG A 113      -5.929 -10.913   1.319  1.00  0.95           H  
ATOM   1630 2HB  ARG A 113      -5.071 -11.233   2.824  1.00  0.95           H  
ATOM   1631 1HG  ARG A 113      -2.925 -10.865   1.715  1.00  0.95           H  
ATOM   1632 2HG  ARG A 113      -3.752 -10.647   0.153  1.00  0.95           H  
ATOM   1633 1HD  ARG A 113      -3.217  -8.489   0.998  1.00  0.95           H  
ATOM   1634 2HD  ARG A 113      -4.960  -8.715   1.192  1.00  0.95           H  
ATOM   1635  HE  ARG A 113      -3.720  -9.523   3.579  1.00  0.95           H  
ATOM   1636 1HH1 ARG A 113      -4.201  -6.620   1.667  1.00  0.95           H  
ATOM   1637 2HH1 ARG A 113      -4.174  -5.547   3.048  1.00  0.95           H  
ATOM   1638 1HH2 ARG A 113      -3.685  -8.120   5.380  1.00  0.95           H  
ATOM   1639 2HH2 ARG A 113      -3.884  -6.396   5.154  1.00  0.95           H  
ATOM   1640  N   ILE A 114      -2.703 -13.658   1.107  1.00  0.88           N  
ATOM   1641  CA  ILE A 114      -1.447 -14.258   1.511  1.00  0.88           C  
ATOM   1642  C   ILE A 114      -0.293 -13.287   1.261  1.00  0.88           C  
ATOM   1643  O   ILE A 114      -0.121 -12.795   0.138  1.00  0.88           O  
ATOM   1644  CB  ILE A 114      -1.209 -15.548   0.703  1.00  0.88           C  
ATOM   1645  CG1 ILE A 114      -2.423 -16.499   0.846  1.00  0.88           C  
ATOM   1646  CG2 ILE A 114       0.071 -16.256   1.224  1.00  0.88           C  
ATOM   1647  CD1 ILE A 114      -3.501 -16.305  -0.267  1.00  0.88           C  
ATOM   1648  H   ILE A 114      -2.850 -13.425   0.123  1.00  0.88           H  
ATOM   1649  HA  ILE A 114      -1.483 -14.490   2.573  1.00  0.88           H  
ATOM   1650  HB  ILE A 114      -1.093 -15.301  -0.356  1.00  0.88           H  
ATOM   1651 1HG1 ILE A 114      -2.067 -17.524   0.805  1.00  0.88           H  
ATOM   1652 2HG1 ILE A 114      -2.892 -16.333   1.817  1.00  0.88           H  
ATOM   1653 1HG2 ILE A 114       0.242 -17.166   0.652  1.00  0.88           H  
ATOM   1654 2HG2 ILE A 114       0.929 -15.593   1.115  1.00  0.88           H  
ATOM   1655 3HG2 ILE A 114      -0.051 -16.511   2.283  1.00  0.88           H  
ATOM   1656 1HD1 ILE A 114      -4.324 -16.998  -0.118  1.00  0.88           H  
ATOM   1657 2HD1 ILE A 114      -3.892 -15.292  -0.243  1.00  0.88           H  
ATOM   1658 3HD1 ILE A 114      -3.058 -16.484  -1.246  1.00  0.88           H  
ATOM   1659  N   GLU A 115       0.482 -12.966   2.297  1.00  0.83           N  
ATOM   1660  CA  GLU A 115       1.608 -12.054   2.098  1.00  0.83           C  
ATOM   1661  C   GLU A 115       2.818 -12.853   1.669  1.00  0.83           C  
ATOM   1662  O   GLU A 115       3.119 -13.897   2.251  1.00  0.83           O  
ATOM   1663  CB  GLU A 115       1.869 -11.229   3.356  1.00  0.83           C  
ATOM   1664  CG  GLU A 115       3.025 -10.241   3.268  1.00  0.83           C  
ATOM   1665  CD  GLU A 115       3.125  -9.326   4.510  1.00  0.83           C  
ATOM   1666  OE1 GLU A 115       2.102  -8.820   4.944  1.00  0.83           O  
ATOM   1667  OE2 GLU A 115       4.226  -9.114   4.991  1.00  0.83           O  
ATOM   1668  H   GLU A 115       0.336 -13.367   3.228  1.00  0.83           H  
ATOM   1669  HA  GLU A 115       1.368 -11.362   1.291  1.00  0.83           H  
ATOM   1670 1HB  GLU A 115       0.974 -10.680   3.619  1.00  0.83           H  
ATOM   1671 2HB  GLU A 115       2.071 -11.892   4.177  1.00  0.83           H  
ATOM   1672 1HG  GLU A 115       3.956 -10.803   3.174  1.00  0.83           H  
ATOM   1673 2HG  GLU A 115       2.910  -9.640   2.365  1.00  0.83           H  
ATOM   1674  N   VAL A 116       3.478 -12.416   0.606  1.00  0.80           N  
ATOM   1675  CA  VAL A 116       4.608 -13.173   0.102  1.00  0.80           C  
ATOM   1676  C   VAL A 116       5.885 -12.370  -0.066  1.00  0.80           C  
ATOM   1677  O   VAL A 116       5.900 -11.282  -0.656  1.00  0.80           O  
ATOM   1678  CB  VAL A 116       4.238 -13.822  -1.241  1.00  0.80           C  
ATOM   1679  CG1 VAL A 116       5.395 -14.614  -1.769  1.00  0.80           C  
ATOM   1680  CG2 VAL A 116       3.000 -14.668  -1.035  1.00  0.80           C  
ATOM   1681  H   VAL A 116       3.190 -11.561   0.136  1.00  0.80           H  
ATOM   1682  HA  VAL A 116       4.820 -13.974   0.808  1.00  0.80           H  
ATOM   1683  HB  VAL A 116       4.029 -13.067  -1.971  1.00  0.80           H  
ATOM   1684 1HG1 VAL A 116       5.121 -15.068  -2.721  1.00  0.80           H  
ATOM   1685 2HG1 VAL A 116       6.256 -13.970  -1.923  1.00  0.80           H  
ATOM   1686 3HG1 VAL A 116       5.652 -15.396  -1.053  1.00  0.80           H  
ATOM   1687 1HG2 VAL A 116       2.736 -15.149  -1.960  1.00  0.80           H  
ATOM   1688 2HG2 VAL A 116       3.191 -15.401  -0.294  1.00  0.80           H  
ATOM   1689 3HG2 VAL A 116       2.173 -14.047  -0.705  1.00  0.80           H  
ATOM   1690  N   ILE A 117       6.975 -12.932   0.446  1.00  0.79           N  
ATOM   1691  CA  ILE A 117       8.272 -12.311   0.280  1.00  0.79           C  
ATOM   1692  C   ILE A 117       9.006 -13.100  -0.781  1.00  0.79           C  
ATOM   1693  O   ILE A 117       9.079 -14.330  -0.710  1.00  0.79           O  
ATOM   1694  CB  ILE A 117       9.099 -12.307   1.566  1.00  0.79           C  
ATOM   1695  CG1 ILE A 117       8.298 -11.678   2.699  1.00  0.79           C  
ATOM   1696  CG2 ILE A 117      10.399 -11.530   1.325  1.00  0.79           C  
ATOM   1697  CD1 ILE A 117       7.879 -10.286   2.428  1.00  0.79           C  
ATOM   1698  H   ILE A 117       6.892 -13.824   0.936  1.00  0.79           H  
ATOM   1699  HA  ILE A 117       8.152 -11.286  -0.069  1.00  0.79           H  
ATOM   1700  HB  ILE A 117       9.332 -13.330   1.856  1.00  0.79           H  
ATOM   1701 1HG1 ILE A 117       7.402 -12.275   2.868  1.00  0.79           H  
ATOM   1702 2HG1 ILE A 117       8.897 -11.690   3.609  1.00  0.79           H  
ATOM   1703 1HG2 ILE A 117      10.994 -11.522   2.235  1.00  0.79           H  
ATOM   1704 2HG2 ILE A 117      10.971 -12.000   0.527  1.00  0.79           H  
ATOM   1705 3HG2 ILE A 117      10.157 -10.503   1.038  1.00  0.79           H  
ATOM   1706 1HD1 ILE A 117       7.307  -9.913   3.275  1.00  0.79           H  
ATOM   1707 2HD1 ILE A 117       8.759  -9.662   2.274  1.00  0.79           H  
ATOM   1708 3HD1 ILE A 117       7.268 -10.274   1.537  1.00  0.79           H  
ATOM   1709  N   LEU A 118       9.533 -12.400  -1.770  1.00  0.79           N  
ATOM   1710  CA  LEU A 118      10.221 -13.055  -2.870  1.00  0.79           C  
ATOM   1711  C   LEU A 118      11.595 -12.497  -3.149  1.00  0.79           C  
ATOM   1712  O   LEU A 118      11.802 -11.283  -3.191  1.00  0.79           O  
ATOM   1713  CB  LEU A 118       9.387 -12.938  -4.161  1.00  0.79           C  
ATOM   1714  CG  LEU A 118      10.031 -13.551  -5.432  1.00  0.79           C  
ATOM   1715  CD1 LEU A 118       8.982 -14.085  -6.364  1.00  0.79           C  
ATOM   1716  CD2 LEU A 118      10.793 -12.469  -6.141  1.00  0.79           C  
ATOM   1717  H   LEU A 118       9.441 -11.383  -1.760  1.00  0.79           H  
ATOM   1718  HA  LEU A 118      10.334 -14.110  -2.626  1.00  0.79           H  
ATOM   1719 1HB  LEU A 118       8.434 -13.444  -3.998  1.00  0.79           H  
ATOM   1720 2HB  LEU A 118       9.190 -11.882  -4.355  1.00  0.79           H  
ATOM   1721  HG  LEU A 118      10.688 -14.366  -5.153  1.00  0.79           H  
ATOM   1722 1HD1 LEU A 118       9.458 -14.493  -7.246  1.00  0.79           H  
ATOM   1723 2HD1 LEU A 118       8.404 -14.870  -5.860  1.00  0.79           H  
ATOM   1724 3HD1 LEU A 118       8.341 -13.285  -6.653  1.00  0.79           H  
ATOM   1725 1HD2 LEU A 118      11.241 -12.871  -7.034  1.00  0.79           H  
ATOM   1726 2HD2 LEU A 118      10.092 -11.687  -6.398  1.00  0.79           H  
ATOM   1727 3HD2 LEU A 118      11.567 -12.058  -5.502  1.00  0.79           H  
ATOM   1728  N   ILE A 119      12.533 -13.417  -3.358  1.00  0.81           N  
ATOM   1729  CA  ILE A 119      13.883 -13.087  -3.778  1.00  0.81           C  
ATOM   1730  C   ILE A 119      14.180 -13.837  -5.074  1.00  0.81           C  
ATOM   1731  O   ILE A 119      14.011 -15.053  -5.125  1.00  0.81           O  
ATOM   1732  CB  ILE A 119      14.914 -13.503  -2.718  1.00  0.81           C  
ATOM   1733  CG1 ILE A 119      14.646 -12.805  -1.390  1.00  0.81           C  
ATOM   1734  CG2 ILE A 119      16.304 -13.175  -3.222  1.00  0.81           C  
ATOM   1735  CD1 ILE A 119      15.474 -13.350  -0.266  1.00  0.81           C  
ATOM   1736  H   ILE A 119      12.287 -14.399  -3.230  1.00  0.81           H  
ATOM   1737  HA  ILE A 119      13.960 -12.021  -3.965  1.00  0.81           H  
ATOM   1738  HB  ILE A 119      14.841 -14.559  -2.546  1.00  0.81           H  
ATOM   1739 1HG1 ILE A 119      14.859 -11.755  -1.491  1.00  0.81           H  
ATOM   1740 2HG1 ILE A 119      13.598 -12.925  -1.123  1.00  0.81           H  
ATOM   1741 1HG2 ILE A 119      17.039 -13.481  -2.482  1.00  0.81           H  
ATOM   1742 2HG2 ILE A 119      16.497 -13.702  -4.156  1.00  0.81           H  
ATOM   1743 3HG2 ILE A 119      16.374 -12.101  -3.392  1.00  0.81           H  
ATOM   1744 1HD1 ILE A 119      15.237 -12.813   0.653  1.00  0.81           H  
ATOM   1745 2HD1 ILE A 119      15.256 -14.412  -0.135  1.00  0.81           H  
ATOM   1746 3HD1 ILE A 119      16.529 -13.223  -0.499  1.00  0.81           H  
ATOM   1747  N   ALA A 120      14.643 -13.141  -6.114  1.00  0.84           N  
ATOM   1748  CA  ALA A 120      14.974 -13.828  -7.363  1.00  0.84           C  
ATOM   1749  C   ALA A 120      16.374 -13.493  -7.843  1.00  0.84           C  
ATOM   1750  O   ALA A 120      16.755 -12.325  -7.926  1.00  0.84           O  
ATOM   1751  CB  ALA A 120      13.992 -13.442  -8.459  1.00  0.84           C  
ATOM   1752  H   ALA A 120      14.738 -12.134  -6.040  1.00  0.84           H  
ATOM   1753  HA  ALA A 120      14.925 -14.897  -7.188  1.00  0.84           H  
ATOM   1754 1HB  ALA A 120      14.244 -13.974  -9.373  1.00  0.84           H  
ATOM   1755 2HB  ALA A 120      12.991 -13.700  -8.162  1.00  0.84           H  
ATOM   1756 3HB  ALA A 120      14.056 -12.375  -8.635  1.00  0.84           H  
ATOM   1757  N   ALA A 121      17.121 -14.531  -8.211  1.00  0.87           N  
ATOM   1758  CA  ALA A 121      18.461 -14.395  -8.767  1.00  0.87           C  
ATOM   1759  C   ALA A 121      18.387 -14.627 -10.255  1.00  0.87           C  
ATOM   1760  O   ALA A 121      17.689 -15.551 -10.692  1.00  0.87           O  
ATOM   1761  CB  ALA A 121      19.415 -15.378  -8.130  1.00  0.87           C  
ATOM   1762  H   ALA A 121      16.736 -15.463  -8.097  1.00  0.87           H  
ATOM   1763  HA  ALA A 121      18.813 -13.381  -8.591  1.00  0.87           H  
ATOM   1764 1HB  ALA A 121      20.405 -15.252  -8.568  1.00  0.87           H  
ATOM   1765 2HB  ALA A 121      19.462 -15.192  -7.062  1.00  0.87           H  
ATOM   1766 3HB  ALA A 121      19.062 -16.388  -8.310  1.00  0.87           H  
ATOM   1767  N   TYR A 122      19.165 -13.857 -11.011  1.00  0.91           N  
ATOM   1768  CA  TYR A 122      19.152 -13.940 -12.463  1.00  0.91           C  
ATOM   1769  C   TYR A 122      20.453 -14.352 -13.132  1.00  0.91           C  
ATOM   1770  O   TYR A 122      21.555 -14.078 -12.642  1.00  0.91           O  
ATOM   1771  CB  TYR A 122      18.732 -12.580 -13.020  1.00  0.91           C  
ATOM   1772  CG  TYR A 122      17.334 -12.225 -12.707  1.00  0.91           C  
ATOM   1773  CD1 TYR A 122      16.970 -11.670 -11.471  1.00  0.91           C  
ATOM   1774  CD2 TYR A 122      16.401 -12.440 -13.671  1.00  0.91           C  
ATOM   1775  CE1 TYR A 122      15.645 -11.362 -11.246  1.00  0.91           C  
ATOM   1776  CE2 TYR A 122      15.119 -12.141 -13.451  1.00  0.91           C  
ATOM   1777  CZ  TYR A 122      14.724 -11.610 -12.261  1.00  0.91           C  
ATOM   1778  OH  TYR A 122      13.422 -11.336 -12.086  1.00  0.91           O  
ATOM   1779  H   TYR A 122      19.733 -13.138 -10.560  1.00  0.91           H  
ATOM   1780  HA  TYR A 122      18.405 -14.677 -12.736  1.00  0.91           H  
ATOM   1781 1HB  TYR A 122      19.384 -11.802 -12.616  1.00  0.91           H  
ATOM   1782 2HB  TYR A 122      18.848 -12.585 -14.105  1.00  0.91           H  
ATOM   1783  HD1 TYR A 122      17.720 -11.491 -10.695  1.00  0.91           H  
ATOM   1784  HD2 TYR A 122      16.701 -12.860 -14.625  1.00  0.91           H  
ATOM   1785  HE1 TYR A 122      15.330 -10.938 -10.292  1.00  0.91           H  
ATOM   1786  HE2 TYR A 122      14.388 -12.331 -14.231  1.00  0.91           H  
ATOM   1787  HH  TYR A 122      12.942 -11.528 -12.895  1.00  0.91           H  
ATOM   1788  N   ARG A 123      20.301 -14.995 -14.289  1.00  0.94           N  
ATOM   1789  CA  ARG A 123      21.410 -15.356 -15.167  1.00  0.94           C  
ATOM   1790  C   ARG A 123      20.990 -15.145 -16.616  1.00  0.94           C  
ATOM   1791  O   ARG A 123      19.940 -15.624 -17.038  1.00  0.94           O  
ATOM   1792  CB  ARG A 123      21.827 -16.812 -14.995  1.00  0.94           C  
ATOM   1793  CG  ARG A 123      22.433 -17.207 -13.635  1.00  0.94           C  
ATOM   1794  CD  ARG A 123      23.784 -16.632 -13.436  1.00  0.94           C  
ATOM   1795  NE  ARG A 123      24.392 -17.084 -12.189  1.00  0.94           N  
ATOM   1796  CZ  ARG A 123      24.221 -16.521 -10.971  1.00  0.94           C  
ATOM   1797  NH1 ARG A 123      23.458 -15.458 -10.803  1.00  0.94           N  
ATOM   1798  NH2 ARG A 123      24.842 -17.048  -9.926  1.00  0.94           N  
ATOM   1799  H   ARG A 123      19.345 -15.199 -14.582  1.00  0.94           H  
ATOM   1800  HA  ARG A 123      22.263 -14.713 -14.949  1.00  0.94           H  
ATOM   1801 1HB  ARG A 123      20.962 -17.452 -15.163  1.00  0.94           H  
ATOM   1802 2HB  ARG A 123      22.563 -17.062 -15.763  1.00  0.94           H  
ATOM   1803 1HG  ARG A 123      21.799 -16.861 -12.825  1.00  0.94           H  
ATOM   1804 2HG  ARG A 123      22.518 -18.294 -13.582  1.00  0.94           H  
ATOM   1805 1HD  ARG A 123      24.432 -16.928 -14.260  1.00  0.94           H  
ATOM   1806 2HD  ARG A 123      23.712 -15.543 -13.403  1.00  0.94           H  
ATOM   1807  HE  ARG A 123      24.990 -17.896 -12.241  1.00  0.94           H  
ATOM   1808 1HH1 ARG A 123      22.957 -15.019 -11.592  1.00  0.94           H  
ATOM   1809 2HH1 ARG A 123      23.365 -15.050  -9.882  1.00  0.94           H  
ATOM   1810 1HH2 ARG A 123      25.431 -17.861 -10.044  1.00  0.94           H  
ATOM   1811 2HH2 ARG A 123      24.728 -16.632  -9.013  1.00  0.94           H  
ATOM   1812  N   ASP A 124      21.790 -14.414 -17.377  1.00  0.94           N  
ATOM   1813  CA  ASP A 124      21.505 -14.148 -18.791  1.00  0.94           C  
ATOM   1814  C   ASP A 124      20.084 -13.604 -19.027  1.00  0.94           C  
ATOM   1815  O   ASP A 124      19.450 -13.919 -20.034  1.00  0.94           O  
ATOM   1816  CB  ASP A 124      21.686 -15.432 -19.607  1.00  0.94           C  
ATOM   1817  CG  ASP A 124      23.117 -15.966 -19.566  1.00  0.94           C  
ATOM   1818  OD1 ASP A 124      24.027 -15.179 -19.459  1.00  0.94           O  
ATOM   1819  OD2 ASP A 124      23.280 -17.162 -19.629  1.00  0.94           O  
ATOM   1820  H   ASP A 124      22.635 -14.036 -16.973  1.00  0.94           H  
ATOM   1821  HA  ASP A 124      22.217 -13.403 -19.149  1.00  0.94           H  
ATOM   1822 1HB  ASP A 124      21.009 -16.205 -19.243  1.00  0.94           H  
ATOM   1823 2HB  ASP A 124      21.419 -15.236 -20.644  1.00  0.94           H  
ATOM   1824  N   GLY A 125      19.605 -12.761 -18.112  1.00  0.92           N  
ATOM   1825  CA  GLY A 125      18.286 -12.137 -18.219  1.00  0.92           C  
ATOM   1826  C   GLY A 125      17.107 -13.014 -17.756  1.00  0.92           C  
ATOM   1827  O   GLY A 125      15.963 -12.558 -17.781  1.00  0.92           O  
ATOM   1828  H   GLY A 125      20.181 -12.549 -17.312  1.00  0.92           H  
ATOM   1829 1HA  GLY A 125      18.290 -11.216 -17.637  1.00  0.92           H  
ATOM   1830 2HA  GLY A 125      18.122 -11.843 -19.255  1.00  0.92           H  
ATOM   1831  N   ARG A 126      17.375 -14.252 -17.330  1.00  0.88           N  
ATOM   1832  CA  ARG A 126      16.323 -15.182 -16.905  1.00  0.88           C  
ATOM   1833  C   ARG A 126      16.428 -15.470 -15.424  1.00  0.88           C  
ATOM   1834  O   ARG A 126      17.490 -15.318 -14.822  1.00  0.88           O  
ATOM   1835  CB  ARG A 126      16.425 -16.505 -17.640  1.00  0.88           C  
ATOM   1836  CG  ARG A 126      16.285 -16.452 -19.141  1.00  0.88           C  
ATOM   1837  CD  ARG A 126      16.350 -17.831 -19.742  1.00  0.88           C  
ATOM   1838  NE  ARG A 126      17.674 -18.470 -19.557  1.00  0.88           N  
ATOM   1839  CZ  ARG A 126      18.732 -18.314 -20.373  1.00  0.88           C  
ATOM   1840  NH1 ARG A 126      18.661 -17.545 -21.442  1.00  0.88           N  
ATOM   1841  NH2 ARG A 126      19.845 -18.953 -20.075  1.00  0.88           N  
ATOM   1842  H   ARG A 126      18.335 -14.588 -17.331  1.00  0.88           H  
ATOM   1843  HA  ARG A 126      15.347 -14.738 -17.106  1.00  0.88           H  
ATOM   1844 1HB  ARG A 126      17.395 -16.958 -17.419  1.00  0.88           H  
ATOM   1845 2HB  ARG A 126      15.658 -17.184 -17.261  1.00  0.88           H  
ATOM   1846 1HG  ARG A 126      15.324 -16.001 -19.397  1.00  0.88           H  
ATOM   1847 2HG  ARG A 126      17.099 -15.850 -19.559  1.00  0.88           H  
ATOM   1848 1HD  ARG A 126      15.595 -18.463 -19.268  1.00  0.88           H  
ATOM   1849 2HD  ARG A 126      16.148 -17.770 -20.809  1.00  0.88           H  
ATOM   1850  HE  ARG A 126      17.834 -19.087 -18.745  1.00  0.88           H  
ATOM   1851 1HH1 ARG A 126      17.804 -17.056 -21.656  1.00  0.88           H  
ATOM   1852 2HH1 ARG A 126      19.466 -17.439 -22.040  1.00  0.88           H  
ATOM   1853 1HH2 ARG A 126      19.850 -19.552 -19.229  1.00  0.88           H  
ATOM   1854 2HH2 ARG A 126      20.667 -18.857 -20.652  1.00  0.88           H  
ATOM   1855  N   ILE A 127      15.346 -15.930 -14.825  1.00  0.82           N  
ATOM   1856  CA  ILE A 127      15.395 -16.238 -13.412  1.00  0.82           C  
ATOM   1857  C   ILE A 127      16.059 -17.609 -13.222  1.00  0.82           C  
ATOM   1858  O   ILE A 127      15.674 -18.602 -13.848  1.00  0.82           O  
ATOM   1859  CB  ILE A 127      13.978 -16.248 -12.819  1.00  0.82           C  
ATOM   1860  CG1 ILE A 127      13.307 -14.906 -12.969  1.00  0.82           C  
ATOM   1861  CG2 ILE A 127      14.087 -16.570 -11.379  1.00  0.82           C  
ATOM   1862  CD1 ILE A 127      11.818 -14.917 -12.698  1.00  0.82           C  
ATOM   1863  H   ILE A 127      14.481 -16.058 -15.337  1.00  0.82           H  
ATOM   1864  HA  ILE A 127      15.988 -15.483 -12.895  1.00  0.82           H  
ATOM   1865  HB  ILE A 127      13.375 -16.974 -13.327  1.00  0.82           H  
ATOM   1866 1HG1 ILE A 127      13.759 -14.228 -12.269  1.00  0.82           H  
ATOM   1867 2HG1 ILE A 127      13.468 -14.544 -13.985  1.00  0.82           H  
ATOM   1868 1HG2 ILE A 127      13.103 -16.578 -10.965  1.00  0.82           H  
ATOM   1869 2HG2 ILE A 127      14.548 -17.537 -11.255  1.00  0.82           H  
ATOM   1870 3HG2 ILE A 127      14.696 -15.816 -10.877  1.00  0.82           H  
ATOM   1871 1HD1 ILE A 127      11.417 -13.913 -12.823  1.00  0.82           H  
ATOM   1872 2HD1 ILE A 127      11.331 -15.592 -13.402  1.00  0.82           H  
ATOM   1873 3HD1 ILE A 127      11.634 -15.254 -11.689  1.00  0.82           H  
ATOM   1874  N   HIS A 128      17.103 -17.645 -12.402  1.00  0.77           N  
ATOM   1875  CA  HIS A 128      17.858 -18.867 -12.121  1.00  0.77           C  
ATOM   1876  C   HIS A 128      17.390 -19.482 -10.813  1.00  0.77           C  
ATOM   1877  O   HIS A 128      17.239 -20.706 -10.716  1.00  0.77           O  
ATOM   1878  CB  HIS A 128      19.357 -18.590 -12.102  1.00  0.77           C  
ATOM   1879  CG  HIS A 128      20.244 -19.802 -11.923  1.00  0.77           C  
ATOM   1880  ND1 HIS A 128      20.252 -20.858 -12.815  1.00  0.77           N  
ATOM   1881  CD2 HIS A 128      21.174 -20.100 -10.981  1.00  0.77           C  
ATOM   1882  CE1 HIS A 128      21.131 -21.762 -12.419  1.00  0.77           C  
ATOM   1883  NE2 HIS A 128      21.707 -21.328 -11.308  1.00  0.77           N  
ATOM   1884  H   HIS A 128      17.373 -16.787 -11.935  1.00  0.77           H  
ATOM   1885  HA  HIS A 128      17.674 -19.597 -12.908  1.00  0.77           H  
ATOM   1886 1HB  HIS A 128      19.630 -18.106 -13.037  1.00  0.77           H  
ATOM   1887 2HB  HIS A 128      19.580 -17.882 -11.301  1.00  0.77           H  
ATOM   1888  HD1 HIS A 128      19.696 -20.946 -13.646  1.00  0.77           H  
ATOM   1889  HD2 HIS A 128      21.527 -19.569 -10.096  1.00  0.77           H  
ATOM   1890  HE1 HIS A 128      21.278 -22.679 -12.994  1.00  0.77           H  
ATOM   1891  N   ARG A 129      17.236 -18.652  -9.784  1.00  0.73           N  
ATOM   1892  CA  ARG A 129      16.771 -19.181  -8.503  1.00  0.73           C  
ATOM   1893  C   ARG A 129      15.789 -18.256  -7.795  1.00  0.73           C  
ATOM   1894  O   ARG A 129      15.967 -17.039  -7.767  1.00  0.73           O  
ATOM   1895  CB  ARG A 129      17.931 -19.474  -7.570  1.00  0.73           C  
ATOM   1896  CG  ARG A 129      18.876 -20.564  -8.021  1.00  0.73           C  
ATOM   1897  CD  ARG A 129      20.003 -20.767  -7.081  1.00  0.73           C  
ATOM   1898  NE  ARG A 129      20.955 -21.746  -7.601  1.00  0.73           N  
ATOM   1899  CZ  ARG A 129      22.135 -22.064  -7.031  1.00  0.73           C  
ATOM   1900  NH1 ARG A 129      22.513 -21.485  -5.912  1.00  0.73           N  
ATOM   1901  NH2 ARG A 129      22.918 -22.961  -7.604  1.00  0.73           N  
ATOM   1902  H   ARG A 129      17.391 -17.654  -9.921  1.00  0.73           H  
ATOM   1903  HA  ARG A 129      16.259 -20.119  -8.697  1.00  0.73           H  
ATOM   1904 1HB  ARG A 129      18.518 -18.580  -7.454  1.00  0.73           H  
ATOM   1905 2HB  ARG A 129      17.541 -19.753  -6.588  1.00  0.73           H  
ATOM   1906 1HG  ARG A 129      18.325 -21.498  -8.115  1.00  0.73           H  
ATOM   1907 2HG  ARG A 129      19.295 -20.306  -8.968  1.00  0.73           H  
ATOM   1908 1HD  ARG A 129      20.526 -19.824  -6.930  1.00  0.73           H  
ATOM   1909 2HD  ARG A 129      19.620 -21.131  -6.127  1.00  0.73           H  
ATOM   1910  HE  ARG A 129      20.717 -22.214  -8.470  1.00  0.73           H  
ATOM   1911 1HH1 ARG A 129      21.920 -20.798  -5.473  1.00  0.73           H  
ATOM   1912 2HH1 ARG A 129      23.401 -21.727  -5.494  1.00  0.73           H  
ATOM   1913 1HH2 ARG A 129      22.632 -23.404  -8.468  1.00  0.73           H  
ATOM   1914 2HH2 ARG A 129      23.803 -23.200  -7.185  1.00  0.73           H  
ATOM   1915  N   ILE A 130      14.762 -18.844  -7.196  1.00  0.70           N  
ATOM   1916  CA  ILE A 130      13.818 -18.088  -6.367  1.00  0.70           C  
ATOM   1917  C   ILE A 130      13.619 -18.625  -4.982  1.00  0.70           C  
ATOM   1918  O   ILE A 130      13.457 -19.822  -4.782  1.00  0.70           O  
ATOM   1919  CB  ILE A 130      12.405 -17.858  -6.986  1.00  0.70           C  
ATOM   1920  CG1 ILE A 130      12.456 -16.963  -8.138  1.00  0.70           C  
ATOM   1921  CG2 ILE A 130      11.403 -17.324  -5.967  1.00  0.70           C  
ATOM   1922  CD1 ILE A 130      11.116 -16.806  -8.774  1.00  0.70           C  
ATOM   1923  H   ILE A 130      14.669 -19.860  -7.292  1.00  0.70           H  
ATOM   1924  HA  ILE A 130      14.240 -17.099  -6.249  1.00  0.70           H  
ATOM   1925  HB  ILE A 130      12.038 -18.798  -7.341  1.00  0.70           H  
ATOM   1926 1HG1 ILE A 130      12.801 -15.997  -7.811  1.00  0.70           H  
ATOM   1927 2HG1 ILE A 130      13.145 -17.338  -8.840  1.00  0.70           H  
ATOM   1928 1HG2 ILE A 130      10.429 -17.204  -6.436  1.00  0.70           H  
ATOM   1929 2HG2 ILE A 130      11.298 -18.013  -5.139  1.00  0.70           H  
ATOM   1930 3HG2 ILE A 130      11.744 -16.361  -5.598  1.00  0.70           H  
ATOM   1931 1HD1 ILE A 130      11.176 -16.132  -9.617  1.00  0.70           H  
ATOM   1932 2HD1 ILE A 130      10.756 -17.767  -9.095  1.00  0.70           H  
ATOM   1933 3HD1 ILE A 130      10.425 -16.404  -8.050  1.00  0.70           H  
ATOM   1934  N   TRP A 131      13.623 -17.724  -4.023  1.00  0.69           N  
ATOM   1935  CA  TRP A 131      13.327 -18.114  -2.667  1.00  0.69           C  
ATOM   1936  C   TRP A 131      12.028 -17.407  -2.348  1.00  0.69           C  
ATOM   1937  O   TRP A 131      11.865 -16.218  -2.648  1.00  0.69           O  
ATOM   1938  CB  TRP A 131      14.433 -17.680  -1.722  1.00  0.69           C  
ATOM   1939  CG  TRP A 131      15.744 -18.314  -2.036  1.00  0.69           C  
ATOM   1940  CD1 TRP A 131      16.328 -19.385  -1.434  1.00  0.69           C  
ATOM   1941  CD2 TRP A 131      16.653 -17.891  -3.077  1.00  0.69           C  
ATOM   1942  NE1 TRP A 131      17.539 -19.653  -2.025  1.00  0.69           N  
ATOM   1943  CE2 TRP A 131      17.748 -18.745  -3.035  1.00  0.69           C  
ATOM   1944  CE3 TRP A 131      16.620 -16.870  -4.024  1.00  0.69           C  
ATOM   1945  CZ2 TRP A 131      18.810 -18.610  -3.909  1.00  0.69           C  
ATOM   1946  CZ3 TRP A 131      17.673 -16.726  -4.895  1.00  0.69           C  
ATOM   1947  CH2 TRP A 131      18.745 -17.572  -4.840  1.00  0.69           C  
ATOM   1948  H   TRP A 131      13.792 -16.748  -4.266  1.00  0.69           H  
ATOM   1949  HA  TRP A 131      13.173 -19.190  -2.600  1.00  0.69           H  
ATOM   1950 1HB  TRP A 131      14.544 -16.611  -1.754  1.00  0.69           H  
ATOM   1951 2HB  TRP A 131      14.159 -17.949  -0.701  1.00  0.69           H  
ATOM   1952  HD1 TRP A 131      15.900 -19.946  -0.606  1.00  0.69           H  
ATOM   1953  HE1 TRP A 131      18.168 -20.398  -1.761  1.00  0.69           H  
ATOM   1954  HE3 TRP A 131      15.779 -16.203  -4.068  1.00  0.69           H  
ATOM   1955  HZ2 TRP A 131      19.671 -19.275  -3.881  1.00  0.69           H  
ATOM   1956  HZ3 TRP A 131      17.623 -15.920  -5.627  1.00  0.69           H  
ATOM   1957  HH2 TRP A 131      19.563 -17.434  -5.543  1.00  0.69           H  
ATOM   1958  N   GLU A 132      11.092 -18.131  -1.767  1.00  0.69           N  
ATOM   1959  CA  GLU A 132       9.801 -17.534  -1.480  1.00  0.69           C  
ATOM   1960  C   GLU A 132       9.233 -18.015  -0.160  1.00  0.69           C  
ATOM   1961  O   GLU A 132       9.215 -19.221   0.122  1.00  0.69           O  
ATOM   1962  CB  GLU A 132       8.831 -17.848  -2.639  1.00  0.69           C  
ATOM   1963  CG  GLU A 132       7.464 -17.242  -2.509  1.00  0.69           C  
ATOM   1964  CD  GLU A 132       6.572 -17.486  -3.714  1.00  0.69           C  
ATOM   1965  OE1 GLU A 132       6.866 -16.973  -4.768  1.00  0.69           O  
ATOM   1966  OE2 GLU A 132       5.593 -18.181  -3.572  1.00  0.69           O  
ATOM   1967  H   GLU A 132      11.269 -19.112  -1.551  1.00  0.69           H  
ATOM   1968  HA  GLU A 132       9.928 -16.458  -1.416  1.00  0.69           H  
ATOM   1969 1HB  GLU A 132       9.261 -17.485  -3.573  1.00  0.69           H  
ATOM   1970 2HB  GLU A 132       8.716 -18.930  -2.732  1.00  0.69           H  
ATOM   1971 1HG  GLU A 132       6.974 -17.632  -1.615  1.00  0.69           H  
ATOM   1972 2HG  GLU A 132       7.609 -16.175  -2.377  1.00  0.69           H  
ATOM   1973  N   THR A 133       8.769 -17.062   0.642  1.00  0.71           N  
ATOM   1974  CA  THR A 133       8.157 -17.392   1.919  1.00  0.71           C  
ATOM   1975  C   THR A 133       6.774 -16.786   2.002  1.00  0.71           C  
ATOM   1976  O   THR A 133       6.585 -15.588   1.745  1.00  0.71           O  
ATOM   1977  CB  THR A 133       9.008 -16.907   3.106  1.00  0.71           C  
ATOM   1978  OG1 THR A 133      10.314 -17.510   3.050  1.00  0.71           O  
ATOM   1979  CG2 THR A 133       8.331 -17.315   4.419  1.00  0.71           C  
ATOM   1980  H   THR A 133       8.836 -16.090   0.328  1.00  0.71           H  
ATOM   1981  HA  THR A 133       8.044 -18.475   1.994  1.00  0.71           H  
ATOM   1982  HB  THR A 133       9.109 -15.823   3.072  1.00  0.71           H  
ATOM   1983  HG1 THR A 133      10.221 -18.461   2.936  1.00  0.71           H  
ATOM   1984 1HG2 THR A 133       8.935 -16.981   5.254  1.00  0.71           H  
ATOM   1985 2HG2 THR A 133       7.343 -16.868   4.487  1.00  0.71           H  
ATOM   1986 3HG2 THR A 133       8.233 -18.401   4.453  1.00  0.71           H  
ATOM   1987  N   THR A 134       5.804 -17.611   2.379  1.00  0.73           N  
ATOM   1988  CA  THR A 134       4.443 -17.128   2.459  1.00  0.73           C  
ATOM   1989  C   THR A 134       3.992 -16.957   3.932  1.00  0.73           C  
ATOM   1990  O   THR A 134       4.352 -17.746   4.810  1.00  0.73           O  
ATOM   1991  CB  THR A 134       3.579 -18.099   1.635  1.00  0.73           C  
ATOM   1992  OG1 THR A 134       3.681 -19.410   2.175  1.00  0.73           O  
ATOM   1993  CG2 THR A 134       4.127 -18.206   0.194  1.00  0.73           C  
ATOM   1994  H   THR A 134       6.007 -18.605   2.565  1.00  0.73           H  
ATOM   1995  HA  THR A 134       4.387 -16.149   1.985  1.00  0.73           H  
ATOM   1996  HB  THR A 134       2.547 -17.769   1.638  1.00  0.73           H  
ATOM   1997  HG1 THR A 134       4.654 -19.676   2.258  1.00  0.73           H  
ATOM   1998 1HG2 THR A 134       3.521 -18.914  -0.370  1.00  0.73           H  
ATOM   1999 2HG2 THR A 134       4.118 -17.274  -0.301  1.00  0.73           H  
ATOM   2000 3HG2 THR A 134       5.157 -18.569   0.230  1.00  0.73           H  
ATOM   2001  N   TRP A 135       3.214 -15.894   4.177  1.00  0.77           N  
ATOM   2002  CA  TRP A 135       2.739 -15.469   5.497  1.00  0.77           C  
ATOM   2003  C   TRP A 135       1.224 -15.167   5.520  1.00  0.77           C  
ATOM   2004  O   TRP A 135       0.824 -14.047   5.191  1.00  0.77           O  
ATOM   2005  CB  TRP A 135       3.485 -14.216   5.943  1.00  0.77           C  
ATOM   2006  CG  TRP A 135       4.969 -14.356   6.009  1.00  0.77           C  
ATOM   2007  CD1 TRP A 135       5.852 -13.971   5.039  1.00  0.77           C  
ATOM   2008  CD2 TRP A 135       5.765 -14.914   7.075  1.00  0.77           C  
ATOM   2009  NE1 TRP A 135       7.136 -14.234   5.440  1.00  0.77           N  
ATOM   2010  CE2 TRP A 135       7.103 -14.814   6.681  1.00  0.77           C  
ATOM   2011  CE3 TRP A 135       5.457 -15.479   8.315  1.00  0.77           C  
ATOM   2012  CZ2 TRP A 135       8.138 -15.261   7.483  1.00  0.77           C  
ATOM   2013  CZ3 TRP A 135       6.497 -15.930   9.119  1.00  0.77           C  
ATOM   2014  CH2 TRP A 135       7.803 -15.822   8.712  1.00  0.77           C  
ATOM   2015  H   TRP A 135       2.978 -15.297   3.391  1.00  0.77           H  
ATOM   2016  HA  TRP A 135       2.957 -16.263   6.205  1.00  0.77           H  
ATOM   2017 1HB  TRP A 135       3.273 -13.416   5.250  1.00  0.77           H  
ATOM   2018 2HB  TRP A 135       3.124 -13.905   6.922  1.00  0.77           H  
ATOM   2019  HD1 TRP A 135       5.571 -13.512   4.088  1.00  0.77           H  
ATOM   2020  HE1 TRP A 135       7.971 -14.037   4.906  1.00  0.77           H  
ATOM   2021  HE3 TRP A 135       4.422 -15.565   8.643  1.00  0.77           H  
ATOM   2022  HZ2 TRP A 135       9.182 -15.185   7.178  1.00  0.77           H  
ATOM   2023  HZ3 TRP A 135       6.249 -16.371  10.085  1.00  0.77           H  
ATOM   2024  HH2 TRP A 135       8.594 -16.186   9.368  1.00  0.77           H  
ATOM   2025  N   PRO A 136       0.360 -16.123   5.873  1.00  0.82           N  
ATOM   2026  CA  PRO A 136       0.559 -17.458   6.409  1.00  0.82           C  
ATOM   2027  C   PRO A 136       1.081 -18.398   5.375  1.00  0.82           C  
ATOM   2028  O   PRO A 136       0.908 -18.154   4.181  1.00  0.82           O  
ATOM   2029  CB  PRO A 136      -0.858 -17.857   6.840  1.00  0.82           C  
ATOM   2030  CG  PRO A 136      -1.753 -17.087   5.907  1.00  0.82           C  
ATOM   2031  CD  PRO A 136      -1.049 -15.774   5.689  1.00  0.82           C  
ATOM   2032  HA  PRO A 136       1.233 -17.417   7.277  1.00  0.82           H  
ATOM   2033 1HB  PRO A 136      -0.986 -18.951   6.736  1.00  0.82           H  
ATOM   2034 2HB  PRO A 136      -1.019 -17.608   7.898  1.00  0.82           H  
ATOM   2035 1HG  PRO A 136      -1.874 -17.645   4.970  1.00  0.82           H  
ATOM   2036 2HG  PRO A 136      -2.756 -16.969   6.338  1.00  0.82           H  
ATOM   2037 1HD  PRO A 136      -1.220 -15.416   4.671  1.00  0.82           H  
ATOM   2038 2HD  PRO A 136      -1.358 -15.031   6.439  1.00  0.82           H  
ATOM   2039  N   SER A 137       1.673 -19.500   5.813  1.00  0.89           N  
ATOM   2040  CA  SER A 137       2.085 -20.466   4.819  1.00  0.89           C  
ATOM   2041  C   SER A 137       0.910 -20.788   3.954  1.00  0.89           C  
ATOM   2042  O   SER A 137      -0.174 -21.091   4.458  1.00  0.89           O  
ATOM   2043  CB  SER A 137       2.578 -21.777   5.400  1.00  0.89           C  
ATOM   2044  OG  SER A 137       2.796 -22.713   4.336  1.00  0.89           O  
ATOM   2045  H   SER A 137       1.831 -19.663   6.796  1.00  0.89           H  
ATOM   2046  HA  SER A 137       2.879 -20.033   4.228  1.00  0.89           H  
ATOM   2047 1HB  SER A 137       3.507 -21.614   5.942  1.00  0.89           H  
ATOM   2048 2HB  SER A 137       1.843 -22.174   6.098  1.00  0.89           H  
ATOM   2049  HG  SER A 137       3.541 -22.336   3.785  1.00  0.89           H  
ATOM   2050  N   TRP A 138       1.142 -20.847   2.656  1.00  0.97           N  
ATOM   2051  CA  TRP A 138       0.086 -21.216   1.722  1.00  0.97           C  
ATOM   2052  C   TRP A 138      -0.577 -22.545   2.114  1.00  0.97           C  
ATOM   2053  O   TRP A 138      -1.742 -22.784   1.804  1.00  0.97           O  
ATOM   2054  CB  TRP A 138       0.638 -21.344   0.301  1.00  0.97           C  
ATOM   2055  CG  TRP A 138       1.560 -22.502   0.075  1.00  0.97           C  
ATOM   2056  CD1 TRP A 138       2.918 -22.533   0.180  1.00  0.97           C  
ATOM   2057  CD2 TRP A 138       1.158 -23.835  -0.329  1.00  0.97           C  
ATOM   2058  NE1 TRP A 138       3.386 -23.792  -0.129  1.00  0.97           N  
ATOM   2059  CE2 TRP A 138       2.323 -24.598  -0.442  1.00  0.97           C  
ATOM   2060  CE3 TRP A 138      -0.084 -24.432  -0.600  1.00  0.97           C  
ATOM   2061  CZ2 TRP A 138       2.290 -25.933  -0.812  1.00  0.97           C  
ATOM   2062  CZ3 TRP A 138      -0.117 -25.764  -0.968  1.00  0.97           C  
ATOM   2063  CH2 TRP A 138       1.037 -26.498  -1.072  1.00  0.97           C  
ATOM   2064  H   TRP A 138       2.063 -20.548   2.332  1.00  0.97           H  
ATOM   2065  HA  TRP A 138      -0.671 -20.431   1.737  1.00  0.97           H  
ATOM   2066 1HB  TRP A 138      -0.177 -21.483  -0.375  1.00  0.97           H  
ATOM   2067 2HB  TRP A 138       1.156 -20.425   0.024  1.00  0.97           H  
ATOM   2068  HD1 TRP A 138       3.547 -21.685   0.469  1.00  0.97           H  
ATOM   2069  HE1 TRP A 138       4.361 -24.067  -0.118  1.00  0.97           H  
ATOM   2070  HE3 TRP A 138      -1.006 -23.860  -0.521  1.00  0.97           H  
ATOM   2071  HZ2 TRP A 138       3.196 -26.532  -0.901  1.00  0.97           H  
ATOM   2072  HZ3 TRP A 138      -1.092 -26.216  -1.178  1.00  0.97           H  
ATOM   2073  HH2 TRP A 138       0.970 -27.545  -1.368  1.00  0.97           H  
ATOM   2074  N   ARG A 139       0.166 -23.417   2.815  1.00  1.07           N  
ATOM   2075  CA  ARG A 139      -0.311 -24.736   3.198  1.00  1.07           C  
ATOM   2076  C   ARG A 139      -1.472 -24.688   4.184  1.00  1.07           C  
ATOM   2077  O   ARG A 139      -2.202 -25.669   4.327  1.00  1.07           O  
ATOM   2078  CB  ARG A 139       0.829 -25.523   3.817  1.00  1.07           C  
ATOM   2079  CG  ARG A 139       1.923 -25.874   2.845  1.00  1.07           C  
ATOM   2080  CD  ARG A 139       3.096 -26.527   3.486  1.00  1.07           C  
ATOM   2081  NE  ARG A 139       3.856 -25.602   4.346  1.00  1.07           N  
ATOM   2082  CZ  ARG A 139       4.960 -25.949   5.051  1.00  1.07           C  
ATOM   2083  NH1 ARG A 139       5.410 -27.188   5.000  1.00  1.07           N  
ATOM   2084  NH2 ARG A 139       5.596 -25.053   5.790  1.00  1.07           N  
ATOM   2085  H   ARG A 139       1.109 -23.147   3.107  1.00  1.07           H  
ATOM   2086  HA  ARG A 139      -0.643 -25.250   2.296  1.00  1.07           H  
ATOM   2087 1HB  ARG A 139       1.272 -24.943   4.625  1.00  1.07           H  
ATOM   2088 2HB  ARG A 139       0.445 -26.448   4.245  1.00  1.07           H  
ATOM   2089 1HG  ARG A 139       1.530 -26.534   2.075  1.00  1.07           H  
ATOM   2090 2HG  ARG A 139       2.275 -24.950   2.392  1.00  1.07           H  
ATOM   2091 1HD  ARG A 139       2.758 -27.362   4.098  1.00  1.07           H  
ATOM   2092 2HD  ARG A 139       3.766 -26.893   2.709  1.00  1.07           H  
ATOM   2093  HE  ARG A 139       3.531 -24.629   4.408  1.00  1.07           H  
ATOM   2094 1HH1 ARG A 139       4.931 -27.877   4.437  1.00  1.07           H  
ATOM   2095 2HH1 ARG A 139       6.236 -27.445   5.521  1.00  1.07           H  
ATOM   2096 1HH2 ARG A 139       5.264 -24.097   5.830  1.00  1.07           H  
ATOM   2097 2HH2 ARG A 139       6.419 -25.320   6.307  1.00  1.07           H  
ATOM   2098  N   ASN A 140      -1.625 -23.562   4.884  1.00  1.19           N  
ATOM   2099  CA  ASN A 140      -2.690 -23.385   5.856  1.00  1.19           C  
ATOM   2100  C   ASN A 140      -3.831 -22.525   5.309  1.00  1.19           C  
ATOM   2101  O   ASN A 140      -4.726 -22.123   6.060  1.00  1.19           O  
ATOM   2102  CB  ASN A 140      -2.142 -22.799   7.141  1.00  1.19           C  
ATOM   2103  CG  ASN A 140      -1.243 -23.769   7.883  1.00  1.19           C  
ATOM   2104  OD1 ASN A 140      -1.519 -24.973   7.939  1.00  1.19           O  
ATOM   2105  ND2 ASN A 140      -0.183 -23.265   8.467  1.00  1.19           N  
ATOM   2106  H   ASN A 140      -1.001 -22.775   4.711  1.00  1.19           H  
ATOM   2107  HA  ASN A 140      -3.114 -24.364   6.082  1.00  1.19           H  
ATOM   2108 1HB  ASN A 140      -1.570 -21.896   6.905  1.00  1.19           H  
ATOM   2109 2HB  ASN A 140      -2.965 -22.507   7.791  1.00  1.19           H  
ATOM   2110 1HD2 ASN A 140       0.439 -23.862   8.977  1.00  1.19           H  
ATOM   2111 2HD2 ASN A 140      -0.000 -22.286   8.412  1.00  1.19           H  
ATOM   2112  N   VAL A 141      -3.814 -22.251   4.005  1.00  1.33           N  
ATOM   2113  CA  VAL A 141      -4.867 -21.467   3.386  1.00  1.33           C  
ATOM   2114  C   VAL A 141      -5.749 -22.413   2.595  1.00  1.33           C  
ATOM   2115  O   VAL A 141      -5.303 -23.015   1.625  1.00  1.33           O  
ATOM   2116  CB  VAL A 141      -4.254 -20.399   2.465  1.00  1.33           C  
ATOM   2117  CG1 VAL A 141      -5.356 -19.596   1.779  1.00  1.33           C  
ATOM   2118  CG2 VAL A 141      -3.328 -19.495   3.284  1.00  1.33           C  
ATOM   2119  H   VAL A 141      -3.059 -22.594   3.410  1.00  1.33           H  
ATOM   2120  HA  VAL A 141      -5.460 -20.979   4.159  1.00  1.33           H  
ATOM   2121  HB  VAL A 141      -3.676 -20.894   1.693  1.00  1.33           H  
ATOM   2122 1HG1 VAL A 141      -4.910 -18.863   1.119  1.00  1.33           H  
ATOM   2123 2HG1 VAL A 141      -5.976 -20.266   1.202  1.00  1.33           H  
ATOM   2124 3HG1 VAL A 141      -5.965 -19.088   2.525  1.00  1.33           H  
ATOM   2125 1HG2 VAL A 141      -2.878 -18.755   2.641  1.00  1.33           H  
ATOM   2126 2HG2 VAL A 141      -3.904 -18.997   4.062  1.00  1.33           H  
ATOM   2127 3HG2 VAL A 141      -2.540 -20.096   3.743  1.00  1.33           H  
ATOM   2128  N   ALA A 142      -7.020 -22.526   2.973  1.00  1.49           N  
ATOM   2129  CA  ALA A 142      -7.897 -23.514   2.336  1.00  1.49           C  
ATOM   2130  C   ALA A 142      -7.991 -23.323   0.826  1.00  1.49           C  
ATOM   2131  O   ALA A 142      -7.960 -24.287   0.060  1.00  1.49           O  
ATOM   2132  CB  ALA A 142      -9.279 -23.454   2.940  1.00  1.49           C  
ATOM   2133  H   ALA A 142      -7.363 -21.978   3.750  1.00  1.49           H  
ATOM   2134  HA  ALA A 142      -7.496 -24.496   2.534  1.00  1.49           H  
ATOM   2135 1HB  ALA A 142      -9.906 -24.218   2.481  1.00  1.49           H  
ATOM   2136 2HB  ALA A 142      -9.214 -23.631   4.011  1.00  1.49           H  
ATOM   2137 3HB  ALA A 142      -9.712 -22.479   2.760  1.00  1.49           H  
ATOM   2138  N   ALA A 143      -7.990 -22.074   0.386  1.00  1.68           N  
ATOM   2139  CA  ALA A 143      -8.087 -21.743  -1.030  1.00  1.68           C  
ATOM   2140  C   ALA A 143      -6.940 -22.342  -1.848  1.00  1.68           C  
ATOM   2141  O   ALA A 143      -7.066 -22.511  -3.063  1.00  1.68           O  
ATOM   2142  CB  ALA A 143      -8.111 -20.235  -1.216  1.00  1.68           C  
ATOM   2143  H   ALA A 143      -7.991 -21.326   1.064  1.00  1.68           H  
ATOM   2144  HA  ALA A 143      -9.024 -22.156  -1.400  1.00  1.68           H  
ATOM   2145 1HB  ALA A 143      -8.224 -20.001  -2.270  1.00  1.68           H  
ATOM   2146 2HB  ALA A 143      -8.952 -19.816  -0.658  1.00  1.68           H  
ATOM   2147 3HB  ALA A 143      -7.183 -19.801  -0.851  1.00  1.68           H  
ATOM   2148  N   LEU A 144      -5.797 -22.580  -1.203  1.00  1.89           N  
ATOM   2149  CA  LEU A 144      -4.609 -23.079  -1.867  1.00  1.89           C  
ATOM   2150  C   LEU A 144      -4.313 -24.570  -1.595  1.00  1.89           C  
ATOM   2151  O   LEU A 144      -3.295 -25.086  -2.053  1.00  1.89           O  
ATOM   2152  CB  LEU A 144      -3.434 -22.220  -1.408  1.00  1.89           C  
ATOM   2153  CG  LEU A 144      -3.591 -20.709  -1.702  1.00  1.89           C  
ATOM   2154  CD1 LEU A 144      -2.431 -19.944  -1.139  1.00  1.89           C  
ATOM   2155  CD2 LEU A 144      -3.676 -20.498  -3.180  1.00  1.89           C  
ATOM   2156  H   LEU A 144      -5.748 -22.469  -0.192  1.00  1.89           H  
ATOM   2157  HA  LEU A 144      -4.741 -22.951  -2.940  1.00  1.89           H  
ATOM   2158 1HB  LEU A 144      -3.312 -22.350  -0.328  1.00  1.89           H  
ATOM   2159 2HB  LEU A 144      -2.531 -22.569  -1.904  1.00  1.89           H  
ATOM   2160  HG  LEU A 144      -4.496 -20.339  -1.222  1.00  1.89           H  
ATOM   2161 1HD1 LEU A 144      -2.565 -18.890  -1.346  1.00  1.89           H  
ATOM   2162 2HD1 LEU A 144      -2.371 -20.098  -0.066  1.00  1.89           H  
ATOM   2163 3HD1 LEU A 144      -1.523 -20.283  -1.612  1.00  1.89           H  
ATOM   2164 1HD2 LEU A 144      -3.778 -19.434  -3.378  1.00  1.89           H  
ATOM   2165 2HD2 LEU A 144      -2.766 -20.864  -3.655  1.00  1.89           H  
ATOM   2166 3HD2 LEU A 144      -4.536 -21.038  -3.583  1.00  1.89           H  
ATOM   2167  N   GLU A 145      -5.178 -25.273  -0.851  1.00  2.11           N  
ATOM   2168  CA  GLU A 145      -4.897 -26.678  -0.496  1.00  2.11           C  
ATOM   2169  C   GLU A 145      -4.814 -27.673  -1.658  1.00  2.11           C  
ATOM   2170  O   GLU A 145      -4.057 -28.639  -1.591  1.00  2.11           O  
ATOM   2171  CB  GLU A 145      -5.903 -27.213   0.531  1.00  2.11           C  
ATOM   2172  CG  GLU A 145      -5.734 -26.666   1.943  1.00  2.11           C  
ATOM   2173  CD  GLU A 145      -6.814 -27.164   2.913  1.00  2.11           C  
ATOM   2174  OE1 GLU A 145      -7.693 -27.870   2.479  1.00  2.11           O  
ATOM   2175  OE2 GLU A 145      -6.765 -26.816   4.072  1.00  2.11           O  
ATOM   2176  H   GLU A 145      -6.041 -24.838  -0.514  1.00  2.11           H  
ATOM   2177  HA  GLU A 145      -3.921 -26.685  -0.006  1.00  2.11           H  
ATOM   2178 1HB  GLU A 145      -6.914 -26.965   0.202  1.00  2.11           H  
ATOM   2179 2HB  GLU A 145      -5.833 -28.299   0.577  1.00  2.11           H  
ATOM   2180 1HG  GLU A 145      -4.762 -26.984   2.319  1.00  2.11           H  
ATOM   2181 2HG  GLU A 145      -5.717 -25.590   1.896  1.00  2.11           H  
ATOM   2182  N   ASP A 146      -5.600 -27.457  -2.710  1.00  2.31           N  
ATOM   2183  CA  ASP A 146      -5.658 -28.408  -3.820  1.00  2.31           C  
ATOM   2184  C   ASP A 146      -4.583 -28.213  -4.893  1.00  2.31           C  
ATOM   2185  O   ASP A 146      -4.240 -29.168  -5.593  1.00  2.31           O  
ATOM   2186  CB  ASP A 146      -7.036 -28.361  -4.481  1.00  2.31           C  
ATOM   2187  CG  ASP A 146      -8.157 -28.827  -3.568  1.00  2.31           C  
ATOM   2188  OD1 ASP A 146      -8.079 -29.921  -3.062  1.00  2.31           O  
ATOM   2189  OD2 ASP A 146      -9.085 -28.079  -3.384  1.00  2.31           O  
ATOM   2190  H   ASP A 146      -6.184 -26.635  -2.718  1.00  2.31           H  
ATOM   2191  HA  ASP A 146      -5.525 -29.406  -3.405  1.00  2.31           H  
ATOM   2192 1HB  ASP A 146      -7.250 -27.341  -4.784  1.00  2.31           H  
ATOM   2193 2HB  ASP A 146      -7.028 -28.978  -5.382  1.00  2.31           H  
ATOM   2194  N   TYR A 147      -4.100 -26.983  -5.066  1.00  2.48           N  
ATOM   2195  CA  TYR A 147      -3.144 -26.709  -6.133  1.00  2.48           C  
ATOM   2196  C   TYR A 147      -1.935 -25.928  -5.637  1.00  2.48           C  
ATOM   2197  O   TYR A 147      -0.806 -26.404  -5.765  1.00  2.48           O  
ATOM   2198  OXT TYR A 147      -2.061 -24.712  -5.511  1.00  2.48           O  
ATOM   2199  CB  TYR A 147      -3.812 -25.942  -7.273  1.00  2.48           C  
ATOM   2200  CG  TYR A 147      -4.968 -26.652  -7.914  1.00  2.48           C  
ATOM   2201  CD1 TYR A 147      -6.245 -26.507  -7.398  1.00  2.48           C  
ATOM   2202  CD2 TYR A 147      -4.749 -27.461  -9.010  1.00  2.48           C  
ATOM   2203  CE1 TYR A 147      -7.303 -27.176  -7.978  1.00  2.48           C  
ATOM   2204  CE2 TYR A 147      -5.799 -28.130  -9.596  1.00  2.48           C  
ATOM   2205  CZ  TYR A 147      -7.076 -27.993  -9.083  1.00  2.48           C  
ATOM   2206  OH  TYR A 147      -8.129 -28.662  -9.668  1.00  2.48           O  
ATOM   2207  H   TYR A 147      -4.392 -26.241  -4.444  1.00  2.48           H  
ATOM   2208  HA  TYR A 147      -2.777 -27.658  -6.522  1.00  2.48           H  
ATOM   2209 1HB  TYR A 147      -4.147 -24.961  -6.930  1.00  2.48           H  
ATOM   2210 2HB  TYR A 147      -3.080 -25.795  -8.030  1.00  2.48           H  
ATOM   2211  HD1 TYR A 147      -6.414 -25.865  -6.533  1.00  2.48           H  
ATOM   2212  HD2 TYR A 147      -3.743 -27.569  -9.410  1.00  2.48           H  
ATOM   2213  HE1 TYR A 147      -8.308 -27.065  -7.571  1.00  2.48           H  
ATOM   2214  HE2 TYR A 147      -5.620 -28.766 -10.463  1.00  2.48           H  
ATOM   2215  HH  TYR A 147      -7.806 -29.166 -10.421  1.00  2.48           H  
TER    2216
ENDMDL

REMARK ID 128540 MODEL 5 2021-09-18_00000233_1_19
PFRMAT TS
TARGET 2021-09-18_00000233_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       1.103   1.442  -0.138  1.00 11.05           N  
ATOM      2  CA  MET A   9       2.413   0.877   0.156  1.00 11.05           C  
ATOM      3  C   MET A   9       3.367   2.022   0.508  1.00 11.05           C  
ATOM      4  O   MET A   9       3.026   2.853   1.357  1.00 11.05           O  
ATOM      5  CB  MET A   9       2.888   0.034  -1.019  1.00 11.05           C  
ATOM      6  CG  MET A   9       2.033  -1.193  -1.320  1.00 11.05           C  
ATOM      7  SD  MET A   9       2.027  -2.422   0.016  1.00 11.05           S  
ATOM      8  CE  MET A   9       3.662  -3.154  -0.117  1.00 11.05           C  
ATOM      9 1H   MET A   9       0.416   0.704  -0.198  1.00 11.05           H  
ATOM     10 2H   MET A   9       0.846   2.089   0.593  1.00 11.05           H  
ATOM     11 3H   MET A   9       1.153   1.934  -1.019  1.00 11.05           H  
ATOM     12  HA  MET A   9       2.333   0.235   1.032  1.00 11.05           H  
ATOM     13 1HB  MET A   9       2.996   0.643  -1.917  1.00 11.05           H  
ATOM     14 2HB  MET A   9       3.849  -0.369  -0.773  1.00 11.05           H  
ATOM     15 1HG  MET A   9       1.007  -0.883  -1.505  1.00 11.05           H  
ATOM     16 2HG  MET A   9       2.411  -1.676  -2.223  1.00 11.05           H  
ATOM     17 1HE  MET A   9       3.768  -3.928   0.639  1.00 11.05           H  
ATOM     18 2HE  MET A   9       3.774  -3.603  -1.104  1.00 11.05           H  
ATOM     19 3HE  MET A   9       4.421  -2.386   0.028  1.00 11.05           H  
ATOM     20  N   GLY A  10       4.546   2.093  -0.118  1.00 10.53           N  
ATOM     21  CA  GLY A  10       5.475   3.176   0.194  1.00 10.53           C  
ATOM     22  C   GLY A  10       5.153   4.458  -0.574  1.00 10.53           C  
ATOM     23  O   GLY A  10       4.125   4.550  -1.249  1.00 10.53           O  
ATOM     24  H   GLY A  10       4.863   1.390  -0.798  1.00 10.53           H  
ATOM     25 1HA  GLY A  10       5.457   3.375   1.265  1.00 10.53           H  
ATOM     26 2HA  GLY A  10       6.486   2.846  -0.049  1.00 10.53           H  
ATOM     27  N   THR A  11       6.051   5.444  -0.469  1.00  9.93           N  
ATOM     28  CA  THR A  11       5.888   6.758  -1.104  1.00  9.93           C  
ATOM     29  C   THR A  11       7.038   7.079  -2.058  1.00  9.93           C  
ATOM     30  O   THR A  11       7.291   8.238  -2.386  1.00  9.93           O  
ATOM     31  CB  THR A  11       5.783   7.863  -0.043  1.00  9.93           C  
ATOM     32  OG1 THR A  11       6.957   7.848   0.779  1.00  9.93           O  
ATOM     33  CG2 THR A  11       4.555   7.646   0.828  1.00  9.93           C  
ATOM     34  H   THR A  11       6.872   5.284   0.097  1.00  9.93           H  
ATOM     35  HA  THR A  11       4.965   6.749  -1.685  1.00  9.93           H  
ATOM     36  HB  THR A  11       5.707   8.831  -0.538  1.00  9.93           H  
ATOM     37  HG1 THR A  11       7.729   8.024   0.232  1.00  9.93           H  
ATOM     38 1HG2 THR A  11       4.492   8.440   1.573  1.00  9.93           H  
ATOM     39 2HG2 THR A  11       3.661   7.661   0.204  1.00  9.93           H  
ATOM     40 3HG2 THR A  11       4.625   6.685   1.333  1.00  9.93           H  
ATOM     41  N   LEU A  12       7.753   6.043  -2.452  1.00  9.27           N  
ATOM     42  CA  LEU A  12       8.915   6.138  -3.327  1.00  9.27           C  
ATOM     43  C   LEU A  12       8.565   6.023  -4.809  1.00  9.27           C  
ATOM     44  O   LEU A  12       7.525   5.473  -5.168  1.00  9.27           O  
ATOM     45  CB  LEU A  12       9.900   5.047  -2.946  1.00  9.27           C  
ATOM     46  CG  LEU A  12      10.442   5.108  -1.514  1.00  9.27           C  
ATOM     47  CD1 LEU A  12      11.330   3.898  -1.261  1.00  9.27           C  
ATOM     48  CD2 LEU A  12      11.213   6.403  -1.334  1.00  9.27           C  
ATOM     49  H   LEU A  12       7.461   5.129  -2.138  1.00  9.27           H  
ATOM     50  HA  LEU A  12       9.384   7.107  -3.166  1.00  9.27           H  
ATOM     51 1HB  LEU A  12       9.367   4.118  -3.036  1.00  9.27           H  
ATOM     52 2HB  LEU A  12      10.735   5.043  -3.651  1.00  9.27           H  
ATOM     53  HG  LEU A  12       9.618   5.077  -0.804  1.00  9.27           H  
ATOM     54 1HD1 LEU A  12      11.718   3.933  -0.244  1.00  9.27           H  
ATOM     55 2HD1 LEU A  12      10.747   2.993  -1.391  1.00  9.27           H  
ATOM     56 3HD1 LEU A  12      12.162   3.897  -1.969  1.00  9.27           H  
ATOM     57 1HD2 LEU A  12      11.602   6.458  -0.316  1.00  9.27           H  
ATOM     58 2HD2 LEU A  12      12.042   6.435  -2.041  1.00  9.27           H  
ATOM     59 3HD2 LEU A  12      10.548   7.250  -1.515  1.00  9.27           H  
ATOM     60  N   GLU A  13       9.437   6.561  -5.665  1.00  8.62           N  
ATOM     61  CA  GLU A  13       9.269   6.432  -7.114  1.00  8.62           C  
ATOM     62  C   GLU A  13      10.491   5.758  -7.741  1.00  8.62           C  
ATOM     63  O   GLU A  13      11.617   6.247  -7.612  1.00  8.62           O  
ATOM     64  CB  GLU A  13       9.075   7.807  -7.767  1.00  8.62           C  
ATOM     65  CG  GLU A  13       8.809   7.755  -9.282  1.00  8.62           C  
ATOM     66  CD  GLU A  13       8.663   9.125  -9.932  1.00  8.62           C  
ATOM     67  OE1 GLU A  13       8.928  10.114  -9.281  1.00  8.62           O  
ATOM     68  OE2 GLU A  13       8.302   9.176 -11.082  1.00  8.62           O  
ATOM     69  H   GLU A  13      10.250   7.034  -5.303  1.00  8.62           H  
ATOM     70  HA  GLU A  13       8.397   5.813  -7.315  1.00  8.62           H  
ATOM     71 1HB  GLU A  13       8.233   8.315  -7.296  1.00  8.62           H  
ATOM     72 2HB  GLU A  13       9.961   8.419  -7.600  1.00  8.62           H  
ATOM     73 1HG  GLU A  13       9.628   7.225  -9.766  1.00  8.62           H  
ATOM     74 2HG  GLU A  13       7.901   7.180  -9.453  1.00  8.62           H  
ATOM     75  N   ALA A  14      10.279   4.676  -8.485  1.00  8.04           N  
ATOM     76  CA  ALA A  14      11.396   3.954  -9.102  1.00  8.04           C  
ATOM     77  C   ALA A  14      11.843   4.632 -10.404  1.00  8.04           C  
ATOM     78  O   ALA A  14      11.690   4.103 -11.512  1.00  8.04           O  
ATOM     79  CB  ALA A  14      11.003   2.512  -9.336  1.00  8.04           C  
ATOM     80  H   ALA A  14       9.339   4.314  -8.580  1.00  8.04           H  
ATOM     81  HA  ALA A  14      12.237   3.978  -8.409  1.00  8.04           H  
ATOM     82 1HB  ALA A  14      11.842   1.985  -9.740  1.00  8.04           H  
ATOM     83 2HB  ALA A  14      10.741   2.068  -8.390  1.00  8.04           H  
ATOM     84 3HB  ALA A  14      10.157   2.459 -10.021  1.00  8.04           H  
ATOM     85  N   GLN A  15      12.449   5.800 -10.232  1.00  7.56           N  
ATOM     86  CA  GLN A  15      12.837   6.711 -11.309  1.00  7.56           C  
ATOM     87  C   GLN A  15      13.901   6.179 -12.263  1.00  7.56           C  
ATOM     88  O   GLN A  15      14.044   6.698 -13.371  1.00  7.56           O  
ATOM     89  CB  GLN A  15      13.332   8.039 -10.725  1.00  7.56           C  
ATOM     90  CG  GLN A  15      12.237   8.843 -10.039  1.00  7.56           C  
ATOM     91  CD  GLN A  15      12.691  10.187  -9.495  1.00  7.56           C  
ATOM     92  OE1 GLN A  15      13.890  10.438  -9.305  1.00  7.56           O  
ATOM     93  NE2 GLN A  15      11.724  11.066  -9.226  1.00  7.56           N  
ATOM     94  H   GLN A  15      12.546   6.102  -9.261  1.00  7.56           H  
ATOM     95  HA  GLN A  15      11.942   6.918 -11.898  1.00  7.56           H  
ATOM     96 1HB  GLN A  15      14.120   7.844  -9.998  1.00  7.56           H  
ATOM     97 2HB  GLN A  15      13.759   8.649 -11.519  1.00  7.56           H  
ATOM     98 1HG  GLN A  15      11.439   9.022 -10.756  1.00  7.56           H  
ATOM     99 2HG  GLN A  15      11.860   8.262  -9.206  1.00  7.56           H  
ATOM    100 1HE2 GLN A  15      11.948  11.966  -8.862  1.00  7.56           H  
ATOM    101 2HE2 GLN A  15      10.739  10.811  -9.379  1.00  7.56           H  
ATOM    102  N   THR A  16      14.663   5.175 -11.838  1.00  7.18           N  
ATOM    103  CA  THR A  16      15.739   4.661 -12.678  1.00  7.18           C  
ATOM    104  C   THR A  16      15.476   3.284 -13.308  1.00  7.18           C  
ATOM    105  O   THR A  16      16.405   2.669 -13.829  1.00  7.18           O  
ATOM    106  CB  THR A  16      17.093   4.656 -11.926  1.00  7.18           C  
ATOM    107  OG1 THR A  16      17.037   3.856 -10.738  1.00  7.18           O  
ATOM    108  CG2 THR A  16      17.471   6.069 -11.536  1.00  7.18           C  
ATOM    109  H   THR A  16      14.489   4.775 -10.928  1.00  7.18           H  
ATOM    110  HA  THR A  16      15.864   5.357 -13.507  1.00  7.18           H  
ATOM    111  HB  THR A  16      17.860   4.246 -12.584  1.00  7.18           H  
ATOM    112  HG1 THR A  16      17.983   3.601 -10.528  1.00  7.18           H  
ATOM    113 1HG2 THR A  16      18.435   6.053 -11.024  1.00  7.18           H  
ATOM    114 2HG2 THR A  16      17.543   6.686 -12.431  1.00  7.18           H  
ATOM    115 3HG2 THR A  16      16.714   6.481 -10.871  1.00  7.18           H  
ATOM    116  N   GLN A  17      14.226   2.788 -13.299  1.00  6.86           N  
ATOM    117  CA  GLN A  17      14.001   1.465 -13.919  1.00  6.86           C  
ATOM    118  C   GLN A  17      14.311   1.425 -15.416  1.00  6.86           C  
ATOM    119  O   GLN A  17      14.855   0.440 -15.929  1.00  6.86           O  
ATOM    120  CB  GLN A  17      12.557   1.013 -13.753  1.00  6.86           C  
ATOM    121  CG  GLN A  17      12.188   0.665 -12.378  1.00  6.86           C  
ATOM    122  CD  GLN A  17      10.726   0.277 -12.253  1.00  6.86           C  
ATOM    123  OE1 GLN A  17       9.914   0.589 -13.128  1.00  6.86           O  
ATOM    124  NE2 GLN A  17      10.376  -0.402 -11.168  1.00  6.86           N  
ATOM    125  H   GLN A  17      13.459   3.299 -12.854  1.00  6.86           H  
ATOM    126  HA  GLN A  17      14.653   0.757 -13.429  1.00  6.86           H  
ATOM    127 1HB  GLN A  17      11.890   1.808 -14.083  1.00  6.86           H  
ATOM    128 2HB  GLN A  17      12.373   0.153 -14.385  1.00  6.86           H  
ATOM    129 1HG  GLN A  17      12.804  -0.159 -12.054  1.00  6.86           H  
ATOM    130 2HG  GLN A  17      12.382   1.533 -11.782  1.00  6.86           H  
ATOM    131 1HE2 GLN A  17       9.423  -0.675 -11.044  1.00  6.86           H  
ATOM    132 2HE2 GLN A  17      11.065  -0.633 -10.487  1.00  6.86           H  
ATOM    133  N   GLY A  18      13.914   2.476 -16.133  1.00  6.51           N  
ATOM    134  CA  GLY A  18      14.190   2.551 -17.558  1.00  6.51           C  
ATOM    135  C   GLY A  18      13.694   1.292 -18.260  1.00  6.51           C  
ATOM    136  O   GLY A  18      12.872   0.551 -17.713  1.00  6.51           O  
ATOM    137  H   GLY A  18      13.453   3.244 -15.665  1.00  6.51           H  
ATOM    138 1HA  GLY A  18      13.711   3.435 -17.977  1.00  6.51           H  
ATOM    139 2HA  GLY A  18      15.265   2.655 -17.692  1.00  6.51           H  
ATOM    140  N   PRO A  19      14.041   1.121 -19.534  1.00  6.01           N  
ATOM    141  CA  PRO A  19      13.940  -0.115 -20.263  1.00  6.01           C  
ATOM    142  C   PRO A  19      15.120  -0.954 -19.796  1.00  6.01           C  
ATOM    143  O   PRO A  19      16.123  -0.399 -19.344  1.00  6.01           O  
ATOM    144  CB  PRO A  19      14.052   0.338 -21.718  1.00  6.01           C  
ATOM    145  CG  PRO A  19      14.918   1.582 -21.652  1.00  6.01           C  
ATOM    146  CD  PRO A  19      14.532   2.261 -20.336  1.00  6.01           C  
ATOM    147  HA  PRO A  19      12.980  -0.604 -20.045  1.00  6.01           H  
ATOM    148 1HB  PRO A  19      14.500  -0.463 -22.325  1.00  6.01           H  
ATOM    149 2HB  PRO A  19      13.051   0.532 -22.131  1.00  6.01           H  
ATOM    150 1HG  PRO A  19      15.981   1.301 -21.688  1.00  6.01           H  
ATOM    151 2HG  PRO A  19      14.730   2.220 -22.530  1.00  6.01           H  
ATOM    152 1HD  PRO A  19      15.429   2.712 -19.901  1.00  6.01           H  
ATOM    153 2HD  PRO A  19      13.729   2.995 -20.496  1.00  6.01           H  
ATOM    154  N   GLY A  20      15.054  -2.269 -19.917  1.00  5.29           N  
ATOM    155  CA  GLY A  20      16.254  -3.079 -19.676  1.00  5.29           C  
ATOM    156  C   GLY A  20      16.627  -3.301 -18.202  1.00  5.29           C  
ATOM    157  O   GLY A  20      16.612  -4.429 -17.719  1.00  5.29           O  
ATOM    158  H   GLY A  20      14.201  -2.710 -20.229  1.00  5.29           H  
ATOM    159 1HA  GLY A  20      16.120  -4.051 -20.154  1.00  5.29           H  
ATOM    160 2HA  GLY A  20      17.096  -2.608 -20.183  1.00  5.29           H  
ATOM    161  N   SER A  21      16.949  -2.230 -17.480  1.00  4.39           N  
ATOM    162  CA  SER A  21      17.363  -2.346 -16.071  1.00  4.39           C  
ATOM    163  C   SER A  21      16.270  -2.998 -15.214  1.00  4.39           C  
ATOM    164  O   SER A  21      16.555  -3.868 -14.367  1.00  4.39           O  
ATOM    165  CB  SER A  21      17.801  -1.000 -15.521  1.00  4.39           C  
ATOM    166  OG  SER A  21      18.987  -0.563 -16.143  1.00  4.39           O  
ATOM    167  H   SER A  21      16.903  -1.326 -17.947  1.00  4.39           H  
ATOM    168  HA  SER A  21      18.236  -2.997 -16.035  1.00  4.39           H  
ATOM    169 1HB  SER A  21      17.040  -0.277 -15.688  1.00  4.39           H  
ATOM    170 2HB  SER A  21      17.952  -1.065 -14.450  1.00  4.39           H  
ATOM    171  HG  SER A  21      19.097   0.354 -15.875  1.00  4.39           H  
ATOM    172  N   MET A  22      15.007  -2.696 -15.511  1.00  3.47           N  
ATOM    173  CA  MET A  22      13.893  -3.359 -14.823  1.00  3.47           C  
ATOM    174  C   MET A  22      14.000  -4.896 -14.794  1.00  3.47           C  
ATOM    175  O   MET A  22      13.362  -5.536 -13.957  1.00  3.47           O  
ATOM    176  CB  MET A  22      12.566  -3.003 -15.473  1.00  3.47           C  
ATOM    177  CG  MET A  22      11.365  -3.682 -14.806  1.00  3.47           C  
ATOM    178  SD  MET A  22      11.086  -3.154 -13.129  1.00  3.47           S  
ATOM    179  CE  MET A  22      10.265  -4.581 -12.434  1.00  3.47           C  
ATOM    180  H   MET A  22      14.833  -1.920 -16.150  1.00  3.47           H  
ATOM    181  HA  MET A  22      13.883  -3.008 -13.791  1.00  3.47           H  
ATOM    182 1HB  MET A  22      12.421  -1.925 -15.448  1.00  3.47           H  
ATOM    183 2HB  MET A  22      12.585  -3.306 -16.520  1.00  3.47           H  
ATOM    184 1HG  MET A  22      10.468  -3.465 -15.385  1.00  3.47           H  
ATOM    185 2HG  MET A  22      11.515  -4.762 -14.805  1.00  3.47           H  
ATOM    186 1HE  MET A  22      10.036  -4.391 -11.391  1.00  3.47           H  
ATOM    187 2HE  MET A  22       9.342  -4.775 -12.980  1.00  3.47           H  
ATOM    188 3HE  MET A  22      10.917  -5.449 -12.508  1.00  3.47           H  
ATOM    189  N   VAL A  23      14.766  -5.500 -15.711  1.00  2.66           N  
ATOM    190  CA  VAL A  23      14.923  -6.940 -15.747  1.00  2.66           C  
ATOM    191  C   VAL A  23      15.605  -7.428 -14.479  1.00  2.66           C  
ATOM    192  O   VAL A  23      15.265  -8.492 -13.972  1.00  2.66           O  
ATOM    193  CB  VAL A  23      15.727  -7.390 -16.964  1.00  2.66           C  
ATOM    194  CG1 VAL A  23      16.037  -8.874 -16.844  1.00  2.66           C  
ATOM    195  CG2 VAL A  23      14.917  -7.112 -18.222  1.00  2.66           C  
ATOM    196  H   VAL A  23      15.295  -4.952 -16.386  1.00  2.66           H  
ATOM    197  HA  VAL A  23      13.935  -7.388 -15.814  1.00  2.66           H  
ATOM    198  HB  VAL A  23      16.672  -6.849 -16.999  1.00  2.66           H  
ATOM    199 1HG1 VAL A  23      16.614  -9.194 -17.710  1.00  2.66           H  
ATOM    200 2HG1 VAL A  23      16.616  -9.050 -15.936  1.00  2.66           H  
ATOM    201 3HG1 VAL A  23      15.105  -9.437 -16.797  1.00  2.66           H  
ATOM    202 1HG2 VAL A  23      15.483  -7.427 -19.096  1.00  2.66           H  
ATOM    203 2HG2 VAL A  23      13.977  -7.662 -18.176  1.00  2.66           H  
ATOM    204 3HG2 VAL A  23      14.709  -6.045 -18.288  1.00  2.66           H  
ATOM    205  N   SER A  24      16.605  -6.685 -13.990  1.00  2.03           N  
ATOM    206  CA  SER A  24      17.306  -7.074 -12.770  1.00  2.03           C  
ATOM    207  C   SER A  24      16.321  -7.025 -11.593  1.00  2.03           C  
ATOM    208  O   SER A  24      16.327  -7.903 -10.727  1.00  2.03           O  
ATOM    209  CB  SER A  24      18.518  -6.195 -12.538  1.00  2.03           C  
ATOM    210  OG  SER A  24      19.485  -6.389 -13.542  1.00  2.03           O  
ATOM    211  H   SER A  24      16.823  -5.796 -14.435  1.00  2.03           H  
ATOM    212  HA  SER A  24      17.655  -8.101 -12.881  1.00  2.03           H  
ATOM    213 1HB  SER A  24      18.215  -5.154 -12.514  1.00  2.03           H  
ATOM    214 2HB  SER A  24      18.956  -6.440 -11.575  1.00  2.03           H  
ATOM    215  HG  SER A  24      20.234  -5.832 -13.303  1.00  2.03           H  
ATOM    216  N   ILE A  25      15.436  -6.022 -11.571  1.00  1.59           N  
ATOM    217  CA  ILE A  25      14.423  -6.029 -10.500  1.00  1.59           C  
ATOM    218  C   ILE A  25      13.523  -7.231 -10.662  1.00  1.59           C  
ATOM    219  O   ILE A  25      13.214  -7.928  -9.692  1.00  1.59           O  
ATOM    220  CB  ILE A  25      13.511  -4.811 -10.474  1.00  1.59           C  
ATOM    221  CG1 ILE A  25      14.220  -3.614 -10.092  1.00  1.59           C  
ATOM    222  CG2 ILE A  25      12.383  -5.073  -9.479  1.00  1.59           C  
ATOM    223  CD1 ILE A  25      13.433  -2.396 -10.379  1.00  1.59           C  
ATOM    224  H   ILE A  25      15.475  -5.305 -12.305  1.00  1.59           H  
ATOM    225  HA  ILE A  25      14.924  -6.110  -9.538  1.00  1.59           H  
ATOM    226  HB  ILE A  25      13.105  -4.646 -11.464  1.00  1.59           H  
ATOM    227 1HG1 ILE A  25      14.395  -3.643  -9.025  1.00  1.59           H  
ATOM    228 2HG1 ILE A  25      15.162  -3.590 -10.595  1.00  1.59           H  
ATOM    229 1HG2 ILE A  25      11.712  -4.217  -9.456  1.00  1.59           H  
ATOM    230 2HG2 ILE A  25      11.832  -5.957  -9.782  1.00  1.59           H  
ATOM    231 3HG2 ILE A  25      12.806  -5.231  -8.490  1.00  1.59           H  
ATOM    232 1HD1 ILE A  25      13.978  -1.514 -10.067  1.00  1.59           H  
ATOM    233 2HD1 ILE A  25      13.258  -2.347 -11.439  1.00  1.59           H  
ATOM    234 3HD1 ILE A  25      12.486  -2.445  -9.860  1.00  1.59           H  
ATOM    235  N   ALA A  26      13.094  -7.473 -11.899  1.00  1.31           N  
ATOM    236  CA  ALA A  26      12.228  -8.594 -12.184  1.00  1.31           C  
ATOM    237  C   ALA A  26      12.906  -9.897 -11.777  1.00  1.31           C  
ATOM    238  O   ALA A  26      12.238 -10.793 -11.269  1.00  1.31           O  
ATOM    239  CB  ALA A  26      11.864  -8.612 -13.652  1.00  1.31           C  
ATOM    240  H   ALA A  26      13.363  -6.852 -12.660  1.00  1.31           H  
ATOM    241  HA  ALA A  26      11.321  -8.480 -11.597  1.00  1.31           H  
ATOM    242 1HB  ALA A  26      11.194  -9.445 -13.850  1.00  1.31           H  
ATOM    243 2HB  ALA A  26      11.375  -7.674 -13.914  1.00  1.31           H  
ATOM    244 3HB  ALA A  26      12.761  -8.727 -14.242  1.00  1.31           H  
ATOM    245  N   LEU A  27      14.230  -9.985 -11.955  1.00  1.13           N  
ATOM    246  CA  LEU A  27      15.007 -11.158 -11.582  1.00  1.13           C  
ATOM    247  C   LEU A  27      14.895 -11.376 -10.080  1.00  1.13           C  
ATOM    248  O   LEU A  27      14.671 -12.502  -9.634  1.00  1.13           O  
ATOM    249  CB  LEU A  27      16.480 -10.990 -11.983  1.00  1.13           C  
ATOM    250  CG  LEU A  27      17.404 -12.170 -11.673  1.00  1.13           C  
ATOM    251  CD1 LEU A  27      16.909 -13.394 -12.440  1.00  1.13           C  
ATOM    252  CD2 LEU A  27      18.836 -11.802 -12.072  1.00  1.13           C  
ATOM    253  H   LEU A  27      14.713  -9.217 -12.408  1.00  1.13           H  
ATOM    254  HA  LEU A  27      14.597 -12.027 -12.095  1.00  1.13           H  
ATOM    255 1HB  LEU A  27      16.530 -10.779 -13.051  1.00  1.13           H  
ATOM    256 2HB  LEU A  27      16.882 -10.141 -11.454  1.00  1.13           H  
ATOM    257  HG  LEU A  27      17.373 -12.394 -10.604  1.00  1.13           H  
ATOM    258 1HD1 LEU A  27      17.556 -14.239 -12.240  1.00  1.13           H  
ATOM    259 2HD1 LEU A  27      15.887 -13.633 -12.133  1.00  1.13           H  
ATOM    260 3HD1 LEU A  27      16.925 -13.181 -13.508  1.00  1.13           H  
ATOM    261 1HD2 LEU A  27      19.512 -12.635 -11.854  1.00  1.13           H  
ATOM    262 2HD2 LEU A  27      18.872 -11.578 -13.139  1.00  1.13           H  
ATOM    263 3HD2 LEU A  27      19.146 -10.930 -11.516  1.00  1.13           H  
ATOM    264  N   LEU A  28      15.034 -10.308  -9.285  1.00  1.03           N  
ATOM    265  CA  LEU A  28      14.873 -10.458  -7.841  1.00  1.03           C  
ATOM    266  C   LEU A  28      13.468 -10.909  -7.504  1.00  1.03           C  
ATOM    267  O   LEU A  28      13.279 -11.772  -6.649  1.00  1.03           O  
ATOM    268  CB  LEU A  28      15.147  -9.146  -7.101  1.00  1.03           C  
ATOM    269  CG  LEU A  28      16.556  -8.718  -7.069  1.00  1.03           C  
ATOM    270  CD1 LEU A  28      16.629  -7.328  -6.519  1.00  1.03           C  
ATOM    271  CD2 LEU A  28      17.361  -9.695  -6.180  1.00  1.03           C  
ATOM    272  H   LEU A  28      15.253  -9.396  -9.697  1.00  1.03           H  
ATOM    273  HA  LEU A  28      15.576 -11.212  -7.493  1.00  1.03           H  
ATOM    274 1HB  LEU A  28      14.574  -8.352  -7.580  1.00  1.03           H  
ATOM    275 2HB  LEU A  28      14.802  -9.245  -6.073  1.00  1.03           H  
ATOM    276  HG  LEU A  28      16.945  -8.718  -8.080  1.00  1.03           H  
ATOM    277 1HD1 LEU A  28      17.657  -6.988  -6.485  1.00  1.03           H  
ATOM    278 2HD1 LEU A  28      16.044  -6.678  -7.153  1.00  1.03           H  
ATOM    279 3HD1 LEU A  28      16.219  -7.328  -5.534  1.00  1.03           H  
ATOM    280 1HD2 LEU A  28      18.405  -9.393  -6.152  1.00  1.03           H  
ATOM    281 2HD2 LEU A  28      16.954  -9.688  -5.167  1.00  1.03           H  
ATOM    282 3HD2 LEU A  28      17.287 -10.699  -6.592  1.00  1.03           H  
ATOM    283  N   ARG A  29      12.469 -10.361  -8.194  1.00  0.97           N  
ATOM    284  CA  ARG A  29      11.103 -10.756  -7.889  1.00  0.97           C  
ATOM    285  C   ARG A  29      10.916 -12.235  -8.231  1.00  0.97           C  
ATOM    286  O   ARG A  29      10.316 -12.986  -7.460  1.00  0.97           O  
ATOM    287  CB  ARG A  29      10.110  -9.908  -8.663  1.00  0.97           C  
ATOM    288  CG  ARG A  29      10.043  -8.448  -8.232  1.00  0.97           C  
ATOM    289  CD  ARG A  29       9.063  -7.694  -9.039  1.00  0.97           C  
ATOM    290  NE  ARG A  29       9.050  -6.281  -8.712  1.00  0.97           N  
ATOM    291  CZ  ARG A  29       8.192  -5.390  -9.240  1.00  0.97           C  
ATOM    292  NH1 ARG A  29       7.266  -5.783 -10.084  1.00  0.97           N  
ATOM    293  NH2 ARG A  29       8.278  -4.122  -8.916  1.00  0.97           N  
ATOM    294  H   ARG A  29      12.664  -9.646  -8.898  1.00  0.97           H  
ATOM    295  HA  ARG A  29      10.925 -10.616  -6.824  1.00  0.97           H  
ATOM    296 1HB  ARG A  29      10.356  -9.933  -9.719  1.00  0.97           H  
ATOM    297 2HB  ARG A  29       9.111 -10.330  -8.548  1.00  0.97           H  
ATOM    298 1HG  ARG A  29       9.753  -8.387  -7.195  1.00  0.97           H  
ATOM    299 2HG  ARG A  29      11.023  -7.989  -8.360  1.00  0.97           H  
ATOM    300 1HD  ARG A  29       9.313  -7.795 -10.095  1.00  0.97           H  
ATOM    301 2HD  ARG A  29       8.066  -8.094  -8.860  1.00  0.97           H  
ATOM    302  HE  ARG A  29       9.755  -5.939  -8.068  1.00  0.97           H  
ATOM    303 1HH1 ARG A  29       7.190  -6.757 -10.336  1.00  0.97           H  
ATOM    304 2HH1 ARG A  29       6.615  -5.110 -10.471  1.00  0.97           H  
ATOM    305 1HH2 ARG A  29       8.991  -3.820  -8.269  1.00  0.97           H  
ATOM    306 2HH2 ARG A  29       7.634  -3.458  -9.322  1.00  0.97           H  
ATOM    307  N   GLU A  30      11.489 -12.669  -9.358  1.00  0.93           N  
ATOM    308  CA  GLU A  30      11.426 -14.064  -9.766  1.00  0.93           C  
ATOM    309  C   GLU A  30      12.092 -14.941  -8.720  1.00  0.93           C  
ATOM    310  O   GLU A  30      11.562 -15.978  -8.325  1.00  0.93           O  
ATOM    311  CB  GLU A  30      12.117 -14.284 -11.112  1.00  0.93           C  
ATOM    312  CG  GLU A  30      12.038 -15.702 -11.565  1.00  0.93           C  
ATOM    313  CD  GLU A  30      12.733 -16.010 -12.862  1.00  0.93           C  
ATOM    314  OE1 GLU A  30      12.624 -15.265 -13.801  1.00  0.93           O  
ATOM    315  OE2 GLU A  30      13.384 -17.041 -12.899  1.00  0.93           O  
ATOM    316  H   GLU A  30      11.963 -12.004  -9.962  1.00  0.93           H  
ATOM    317  HA  GLU A  30      10.380 -14.358  -9.849  1.00  0.93           H  
ATOM    318 1HB  GLU A  30      11.668 -13.641 -11.868  1.00  0.93           H  
ATOM    319 2HB  GLU A  30      13.167 -14.017 -11.034  1.00  0.93           H  
ATOM    320 1HG  GLU A  30      12.456 -16.313 -10.779  1.00  0.93           H  
ATOM    321 2HG  GLU A  30      10.988 -15.962 -11.656  1.00  0.93           H  
ATOM    322  N   MET A  31      13.259 -14.507  -8.248  1.00  0.89           N  
ATOM    323  CA  MET A  31      14.004 -15.232  -7.238  1.00  0.89           C  
ATOM    324  C   MET A  31      13.143 -15.415  -5.999  1.00  0.89           C  
ATOM    325  O   MET A  31      12.996 -16.528  -5.493  1.00  0.89           O  
ATOM    326  CB  MET A  31      15.292 -14.465  -6.926  1.00  0.89           C  
ATOM    327  CG  MET A  31      16.204 -15.049  -5.886  1.00  0.89           C  
ATOM    328  SD  MET A  31      15.699 -14.600  -4.199  1.00  0.89           S  
ATOM    329  CE  MET A  31      16.033 -12.820  -4.182  1.00  0.89           C  
ATOM    330  H   MET A  31      13.656 -13.650  -8.625  1.00  0.89           H  
ATOM    331  HA  MET A  31      14.253 -16.216  -7.623  1.00  0.89           H  
ATOM    332 1HB  MET A  31      15.864 -14.346  -7.846  1.00  0.89           H  
ATOM    333 2HB  MET A  31      15.038 -13.475  -6.588  1.00  0.89           H  
ATOM    334 1HG  MET A  31      16.196 -16.124  -5.979  1.00  0.89           H  
ATOM    335 2HG  MET A  31      17.223 -14.697  -6.052  1.00  0.89           H  
ATOM    336 1HE  MET A  31      15.768 -12.408  -3.205  1.00  0.89           H  
ATOM    337 2HE  MET A  31      17.091 -12.641  -4.378  1.00  0.89           H  
ATOM    338 3HE  MET A  31      15.430 -12.330  -4.955  1.00  0.89           H  
ATOM    339  N   PHE A  32      12.488 -14.347  -5.547  1.00  0.87           N  
ATOM    340  CA  PHE A  32      11.640 -14.473  -4.374  1.00  0.87           C  
ATOM    341  C   PHE A  32      10.434 -15.402  -4.604  1.00  0.87           C  
ATOM    342  O   PHE A  32      10.141 -16.280  -3.777  1.00  0.87           O  
ATOM    343  CB  PHE A  32      11.089 -13.103  -3.969  1.00  0.87           C  
ATOM    344  CG  PHE A  32      11.949 -12.168  -3.125  1.00  0.87           C  
ATOM    345  CD1 PHE A  32      12.550 -11.041  -3.674  1.00  0.87           C  
ATOM    346  CD2 PHE A  32      12.110 -12.396  -1.768  1.00  0.87           C  
ATOM    347  CE1 PHE A  32      13.290 -10.179  -2.899  1.00  0.87           C  
ATOM    348  CE2 PHE A  32      12.845 -11.536  -0.985  1.00  0.87           C  
ATOM    349  CZ  PHE A  32      13.436 -10.427  -1.548  1.00  0.87           C  
ATOM    350  H   PHE A  32      12.614 -13.441  -6.000  1.00  0.87           H  
ATOM    351  HA  PHE A  32      12.244 -14.873  -3.562  1.00  0.87           H  
ATOM    352 1HB  PHE A  32      10.862 -12.568  -4.890  1.00  0.87           H  
ATOM    353 2HB  PHE A  32      10.158 -13.238  -3.475  1.00  0.87           H  
ATOM    354  HD1 PHE A  32      12.419 -10.836  -4.722  1.00  0.87           H  
ATOM    355  HD2 PHE A  32      11.638 -13.266  -1.320  1.00  0.87           H  
ATOM    356  HE1 PHE A  32      13.750  -9.301  -3.352  1.00  0.87           H  
ATOM    357  HE2 PHE A  32      12.959 -11.730   0.082  1.00  0.87           H  
ATOM    358  HZ  PHE A  32      14.014  -9.747  -0.924  1.00  0.87           H  
ATOM    359  N   GLU A  33       9.779 -15.291  -5.760  1.00  0.84           N  
ATOM    360  CA  GLU A  33       8.615 -16.139  -5.980  1.00  0.84           C  
ATOM    361  C   GLU A  33       8.978 -17.602  -6.169  1.00  0.84           C  
ATOM    362  O   GLU A  33       8.300 -18.494  -5.643  1.00  0.84           O  
ATOM    363  CB  GLU A  33       7.823 -15.661  -7.201  1.00  0.84           C  
ATOM    364  CG  GLU A  33       7.102 -14.345  -6.991  1.00  0.84           C  
ATOM    365  CD  GLU A  33       6.065 -14.411  -5.894  1.00  0.84           C  
ATOM    366  OE1 GLU A  33       5.212 -15.263  -5.947  1.00  0.84           O  
ATOM    367  OE2 GLU A  33       6.146 -13.624  -4.985  1.00  0.84           O  
ATOM    368  H   GLU A  33      10.052 -14.586  -6.447  1.00  0.84           H  
ATOM    369  HA  GLU A  33       7.974 -16.058  -5.105  1.00  0.84           H  
ATOM    370 1HB  GLU A  33       8.509 -15.530  -8.042  1.00  0.84           H  
ATOM    371 2HB  GLU A  33       7.091 -16.416  -7.483  1.00  0.84           H  
ATOM    372 1HG  GLU A  33       7.838 -13.589  -6.748  1.00  0.84           H  
ATOM    373 2HG  GLU A  33       6.623 -14.054  -7.923  1.00  0.84           H  
ATOM    374  N   LYS A  34      10.063 -17.871  -6.880  1.00  0.82           N  
ATOM    375  CA  LYS A  34      10.411 -19.247  -7.121  1.00  0.82           C  
ATOM    376  C   LYS A  34      11.140 -19.890  -5.949  1.00  0.82           C  
ATOM    377  O   LYS A  34      10.854 -21.042  -5.624  1.00  0.82           O  
ATOM    378  CB  LYS A  34      11.209 -19.387  -8.409  1.00  0.82           C  
ATOM    379  CG  LYS A  34      10.401 -19.131  -9.685  1.00  0.82           C  
ATOM    380  CD  LYS A  34      11.268 -19.349 -10.909  1.00  0.82           C  
ATOM    381  CE  LYS A  34      10.537 -19.130 -12.214  1.00  0.82           C  
ATOM    382  NZ  LYS A  34      11.480 -19.227 -13.372  1.00  0.82           N  
ATOM    383  H   LYS A  34      10.619 -17.122  -7.289  1.00  0.82           H  
ATOM    384  HA  LYS A  34       9.486 -19.795  -7.271  1.00  0.82           H  
ATOM    385 1HB  LYS A  34      12.068 -18.706  -8.395  1.00  0.82           H  
ATOM    386 2HB  LYS A  34      11.575 -20.385  -8.467  1.00  0.82           H  
ATOM    387 1HG  LYS A  34       9.538 -19.793  -9.720  1.00  0.82           H  
ATOM    388 2HG  LYS A  34      10.054 -18.094  -9.679  1.00  0.82           H  
ATOM    389 1HD  LYS A  34      12.080 -18.660 -10.876  1.00  0.82           H  
ATOM    390 2HD  LYS A  34      11.674 -20.357 -10.895  1.00  0.82           H  
ATOM    391 1HE  LYS A  34       9.759 -19.882 -12.326  1.00  0.82           H  
ATOM    392 2HE  LYS A  34      10.079 -18.144 -12.213  1.00  0.82           H  
ATOM    393 1HZ  LYS A  34      10.986 -19.070 -14.235  1.00  0.82           H  
ATOM    394 2HZ  LYS A  34      12.211 -18.496 -13.257  1.00  0.82           H  
ATOM    395 3HZ  LYS A  34      11.912 -20.132 -13.391  1.00  0.82           H  
ATOM    396  N   MET A  35      12.053 -19.173  -5.291  1.00  0.81           N  
ATOM    397  CA  MET A  35      12.787 -19.792  -4.198  1.00  0.81           C  
ATOM    398  C   MET A  35      12.097 -19.734  -2.845  1.00  0.81           C  
ATOM    399  O   MET A  35      12.312 -20.621  -2.025  1.00  0.81           O  
ATOM    400  CB  MET A  35      14.169 -19.187  -4.038  1.00  0.81           C  
ATOM    401  CG  MET A  35      15.131 -19.464  -5.143  1.00  0.81           C  
ATOM    402  SD  MET A  35      16.712 -18.748  -4.770  1.00  0.81           S  
ATOM    403  CE  MET A  35      17.085 -19.746  -3.338  1.00  0.81           C  
ATOM    404  H   MET A  35      12.273 -18.211  -5.548  1.00  0.81           H  
ATOM    405  HA  MET A  35      12.921 -20.843  -4.445  1.00  0.81           H  
ATOM    406 1HB  MET A  35      14.081 -18.110  -3.928  1.00  0.81           H  
ATOM    407 2HB  MET A  35      14.609 -19.566  -3.118  1.00  0.81           H  
ATOM    408 1HG  MET A  35      15.249 -20.539  -5.276  1.00  0.81           H  
ATOM    409 2HG  MET A  35      14.756 -19.027  -6.071  1.00  0.81           H  
ATOM    410 1HE  MET A  35      18.044 -19.454  -2.929  1.00  0.81           H  
ATOM    411 2HE  MET A  35      16.317 -19.593  -2.582  1.00  0.81           H  
ATOM    412 3HE  MET A  35      17.101 -20.798  -3.624  1.00  0.81           H  
ATOM    413  N   VAL A  36      11.276 -18.716  -2.582  1.00  0.81           N  
ATOM    414  CA  VAL A  36      10.703 -18.603  -1.250  1.00  0.81           C  
ATOM    415  C   VAL A  36       9.283 -19.125  -1.227  1.00  0.81           C  
ATOM    416  O   VAL A  36       8.940 -20.010  -0.445  1.00  0.81           O  
ATOM    417  CB  VAL A  36      10.665 -17.134  -0.787  1.00  0.81           C  
ATOM    418  CG1 VAL A  36      10.034 -17.066   0.602  1.00  0.81           C  
ATOM    419  CG2 VAL A  36      12.041 -16.523  -0.849  1.00  0.81           C  
ATOM    420  H   VAL A  36      11.072 -17.987  -3.262  1.00  0.81           H  
ATOM    421  HA  VAL A  36      11.304 -19.185  -0.554  1.00  0.81           H  
ATOM    422  HB  VAL A  36      10.015 -16.580  -1.435  1.00  0.81           H  
ATOM    423 1HG1 VAL A  36       9.964 -16.035   0.934  1.00  0.81           H  
ATOM    424 2HG1 VAL A  36       9.042 -17.497   0.554  1.00  0.81           H  
ATOM    425 3HG1 VAL A  36      10.643 -17.631   1.307  1.00  0.81           H  
ATOM    426 1HG2 VAL A  36      11.991 -15.484  -0.542  1.00  0.81           H  
ATOM    427 2HG2 VAL A  36      12.697 -17.052  -0.205  1.00  0.81           H  
ATOM    428 3HG2 VAL A  36      12.413 -16.583  -1.874  1.00  0.81           H  
ATOM    429  N   VAL A  37       8.455 -18.581  -2.113  1.00  0.82           N  
ATOM    430  CA  VAL A  37       7.042 -18.940  -2.119  1.00  0.82           C  
ATOM    431  C   VAL A  37       6.821 -20.347  -2.686  1.00  0.82           C  
ATOM    432  O   VAL A  37       6.179 -21.185  -2.052  1.00  0.82           O  
ATOM    433  CB  VAL A  37       6.252 -17.892  -2.918  1.00  0.82           C  
ATOM    434  CG1 VAL A  37       4.810 -18.303  -3.042  1.00  0.82           C  
ATOM    435  CG2 VAL A  37       6.389 -16.547  -2.221  1.00  0.82           C  
ATOM    436  H   VAL A  37       8.821 -17.877  -2.759  1.00  0.82           H  
ATOM    437  HA  VAL A  37       6.679 -18.922  -1.092  1.00  0.82           H  
ATOM    438  HB  VAL A  37       6.654 -17.822  -3.919  1.00  0.82           H  
ATOM    439 1HG1 VAL A  37       4.271 -17.550  -3.619  1.00  0.82           H  
ATOM    440 2HG1 VAL A  37       4.747 -19.264  -3.549  1.00  0.82           H  
ATOM    441 3HG1 VAL A  37       4.369 -18.386  -2.044  1.00  0.82           H  
ATOM    442 1HG2 VAL A  37       5.849 -15.780  -2.786  1.00  0.82           H  
ATOM    443 2HG2 VAL A  37       5.981 -16.616  -1.212  1.00  0.82           H  
ATOM    444 3HG2 VAL A  37       7.442 -16.291  -2.174  1.00  0.82           H  
ATOM    445  N   ALA A  38       7.412 -20.634  -3.850  1.00  0.82           N  
ATOM    446  CA  ALA A  38       7.315 -21.966  -4.452  1.00  0.82           C  
ATOM    447  C   ALA A  38       8.306 -22.956  -3.832  1.00  0.82           C  
ATOM    448  O   ALA A  38       8.267 -24.148  -4.135  1.00  0.82           O  
ATOM    449  CB  ALA A  38       7.559 -21.895  -5.946  1.00  0.82           C  
ATOM    450  H   ALA A  38       7.905 -19.900  -4.361  1.00  0.82           H  
ATOM    451  HA  ALA A  38       6.307 -22.338  -4.273  1.00  0.82           H  
ATOM    452 1HB  ALA A  38       7.449 -22.886  -6.378  1.00  0.82           H  
ATOM    453 2HB  ALA A  38       6.840 -21.213  -6.401  1.00  0.82           H  
ATOM    454 3HB  ALA A  38       8.545 -21.539  -6.124  1.00  0.82           H  
ATOM    455  N   LYS A  39       9.201 -22.451  -2.986  1.00  0.84           N  
ATOM    456  CA  LYS A  39      10.233 -23.229  -2.301  1.00  0.84           C  
ATOM    457  C   LYS A  39      11.218 -24.000  -3.183  1.00  0.84           C  
ATOM    458  O   LYS A  39      11.758 -25.038  -2.778  1.00  0.84           O  
ATOM    459  CB  LYS A  39       9.549 -24.187  -1.340  1.00  0.84           C  
ATOM    460  CG  LYS A  39       8.860 -23.481  -0.247  1.00  0.84           C  
ATOM    461  CD  LYS A  39       8.250 -24.442   0.662  1.00  0.84           C  
ATOM    462  CE  LYS A  39       7.730 -23.759   1.853  1.00  0.84           C  
ATOM    463  NZ  LYS A  39       7.148 -24.693   2.781  1.00  0.84           N  
ATOM    464  H   LYS A  39       9.151 -21.463  -2.789  1.00  0.84           H  
ATOM    465  HA  LYS A  39      10.816 -22.530  -1.703  1.00  0.84           H  
ATOM    466 1HB  LYS A  39       8.819 -24.800  -1.856  1.00  0.84           H  
ATOM    467 2HB  LYS A  39      10.278 -24.859  -0.906  1.00  0.84           H  
ATOM    468 1HG  LYS A  39       9.578 -22.866   0.302  1.00  0.84           H  
ATOM    469 2HG  LYS A  39       8.089 -22.824  -0.655  1.00  0.84           H  
ATOM    470 1HD  LYS A  39       7.418 -24.928   0.154  1.00  0.84           H  
ATOM    471 2HD  LYS A  39       8.960 -25.195   0.938  1.00  0.84           H  
ATOM    472 1HE  LYS A  39       8.552 -23.241   2.349  1.00  0.84           H  
ATOM    473 2HE  LYS A  39       6.976 -23.028   1.562  1.00  0.84           H  
ATOM    474 1HZ  LYS A  39       6.839 -24.139   3.572  1.00  0.84           H  
ATOM    475 2HZ  LYS A  39       6.375 -25.174   2.367  1.00  0.84           H  
ATOM    476 3HZ  LYS A  39       7.855 -25.372   3.084  1.00  0.84           H  
ATOM    477  N   ASN A  40      11.556 -23.466  -4.347  1.00  0.84           N  
ATOM    478  CA  ASN A  40      12.485 -24.144  -5.231  1.00  0.84           C  
ATOM    479  C   ASN A  40      13.932 -23.788  -4.909  1.00  0.84           C  
ATOM    480  O   ASN A  40      14.611 -23.082  -5.652  1.00  0.84           O  
ATOM    481  CB  ASN A  40      12.123 -23.875  -6.667  1.00  0.84           C  
ATOM    482  CG  ASN A  40      10.814 -24.519  -7.058  1.00  0.84           C  
ATOM    483  OD1 ASN A  40      10.562 -25.676  -6.697  1.00  0.84           O  
ATOM    484  ND2 ASN A  40       9.982 -23.814  -7.784  1.00  0.84           N  
ATOM    485  H   ASN A  40      11.148 -22.585  -4.652  1.00  0.84           H  
ATOM    486  HA  ASN A  40      12.381 -25.217  -5.071  1.00  0.84           H  
ATOM    487 1HB  ASN A  40      12.057 -22.813  -6.835  1.00  0.84           H  
ATOM    488 2HB  ASN A  40      12.901 -24.265  -7.310  1.00  0.84           H  
ATOM    489 1HD2 ASN A  40       9.106 -24.212  -8.059  1.00  0.84           H  
ATOM    490 2HD2 ASN A  40      10.206 -22.879  -8.059  1.00  0.84           H  
ATOM    491  N   ALA A  41      14.405 -24.332  -3.790  1.00  0.85           N  
ATOM    492  CA  ALA A  41      15.729 -24.045  -3.221  1.00  0.85           C  
ATOM    493  C   ALA A  41      16.873 -24.331  -4.185  1.00  0.85           C  
ATOM    494  O   ALA A  41      17.906 -23.667  -4.152  1.00  0.85           O  
ATOM    495  CB  ALA A  41      15.957 -24.880  -1.978  1.00  0.85           C  
ATOM    496  H   ALA A  41      13.739 -24.911  -3.275  1.00  0.85           H  
ATOM    497  HA  ALA A  41      15.754 -22.986  -2.958  1.00  0.85           H  
ATOM    498 1HB  ALA A  41      16.925 -24.624  -1.549  1.00  0.85           H  
ATOM    499 2HB  ALA A  41      15.177 -24.687  -1.256  1.00  0.85           H  
ATOM    500 3HB  ALA A  41      15.942 -25.935  -2.242  1.00  0.85           H  
ATOM    501  N   GLU A  42      16.681 -25.309  -5.060  1.00  0.84           N  
ATOM    502  CA  GLU A  42      17.700 -25.726  -6.018  1.00  0.84           C  
ATOM    503  C   GLU A  42      18.063 -24.606  -6.996  1.00  0.84           C  
ATOM    504  O   GLU A  42      19.170 -24.582  -7.548  1.00  0.84           O  
ATOM    505  CB  GLU A  42      17.224 -26.959  -6.793  1.00  0.84           C  
ATOM    506  CG  GLU A  42      17.121 -28.229  -5.946  1.00  0.84           C  
ATOM    507  CD  GLU A  42      16.637 -29.437  -6.725  1.00  0.84           C  
ATOM    508  OE1 GLU A  42      16.294 -29.287  -7.874  1.00  0.84           O  
ATOM    509  OE2 GLU A  42      16.616 -30.509  -6.165  1.00  0.84           O  
ATOM    510  H   GLU A  42      15.795 -25.791  -5.047  1.00  0.84           H  
ATOM    511  HA  GLU A  42      18.599 -25.993  -5.464  1.00  0.84           H  
ATOM    512 1HB  GLU A  42      16.241 -26.758  -7.223  1.00  0.84           H  
ATOM    513 2HB  GLU A  42      17.908 -27.158  -7.619  1.00  0.84           H  
ATOM    514 1HG  GLU A  42      18.101 -28.451  -5.524  1.00  0.84           H  
ATOM    515 2HG  GLU A  42      16.437 -28.040  -5.119  1.00  0.84           H  
ATOM    516  N   LEU A  43      17.157 -23.637  -7.165  1.00  0.83           N  
ATOM    517  CA  LEU A  43      17.358 -22.561  -8.116  1.00  0.83           C  
ATOM    518  C   LEU A  43      18.368 -21.549  -7.625  1.00  0.83           C  
ATOM    519  O   LEU A  43      18.778 -20.651  -8.371  1.00  0.83           O  
ATOM    520  CB  LEU A  43      16.056 -21.851  -8.389  1.00  0.83           C  
ATOM    521  CG  LEU A  43      15.003 -22.658  -9.052  1.00  0.83           C  
ATOM    522  CD1 LEU A  43      13.781 -21.822  -9.122  1.00  0.83           C  
ATOM    523  CD2 LEU A  43      15.470 -23.092 -10.428  1.00  0.83           C  
ATOM    524  H   LEU A  43      16.287 -23.650  -6.633  1.00  0.83           H  
ATOM    525  HA  LEU A  43      17.719 -22.992  -9.038  1.00  0.83           H  
ATOM    526 1HB  LEU A  43      15.657 -21.461  -7.457  1.00  0.83           H  
ATOM    527 2HB  LEU A  43      16.277 -21.035  -9.051  1.00  0.83           H  
ATOM    528  HG  LEU A  43      14.785 -23.535  -8.451  1.00  0.83           H  
ATOM    529 1HD1 LEU A  43      12.970 -22.385  -9.584  1.00  0.83           H  
ATOM    530 2HD1 LEU A  43      13.509 -21.539  -8.107  1.00  0.83           H  
ATOM    531 3HD1 LEU A  43      13.984 -20.925  -9.708  1.00  0.83           H  
ATOM    532 1HD2 LEU A  43      14.687 -23.678 -10.909  1.00  0.83           H  
ATOM    533 2HD2 LEU A  43      15.691 -22.212 -11.035  1.00  0.83           H  
ATOM    534 3HD2 LEU A  43      16.365 -23.700 -10.326  1.00  0.83           H  
ATOM    535  N   ILE A  44      18.828 -21.719  -6.396  1.00  0.81           N  
ATOM    536  CA  ILE A  44      19.821 -20.844  -5.829  1.00  0.81           C  
ATOM    537  C   ILE A  44      21.082 -20.880  -6.699  1.00  0.81           C  
ATOM    538  O   ILE A  44      21.812 -19.894  -6.778  1.00  0.81           O  
ATOM    539  CB  ILE A  44      20.137 -21.313  -4.398  1.00  0.81           C  
ATOM    540  CG1 ILE A  44      20.821 -20.267  -3.620  1.00  0.81           C  
ATOM    541  CG2 ILE A  44      21.004 -22.575  -4.407  1.00  0.81           C  
ATOM    542  CD1 ILE A  44      20.847 -20.654  -2.232  1.00  0.81           C  
ATOM    543  H   ILE A  44      18.469 -22.478  -5.810  1.00  0.81           H  
ATOM    544  HA  ILE A  44      19.428 -19.831  -5.805  1.00  0.81           H  
ATOM    545  HB  ILE A  44      19.221 -21.553  -3.897  1.00  0.81           H  
ATOM    546 1HG1 ILE A  44      21.836 -20.140  -3.978  1.00  0.81           H  
ATOM    547 2HG1 ILE A  44      20.296 -19.332  -3.704  1.00  0.81           H  
ATOM    548 1HG2 ILE A  44      21.183 -22.899  -3.383  1.00  0.81           H  
ATOM    549 2HG2 ILE A  44      20.485 -23.366  -4.949  1.00  0.81           H  
ATOM    550 3HG2 ILE A  44      21.961 -22.369  -4.880  1.00  0.81           H  
ATOM    551 1HD1 ILE A  44      21.336 -19.950  -1.640  1.00  0.81           H  
ATOM    552 2HD1 ILE A  44      19.833 -20.787  -1.862  1.00  0.81           H  
ATOM    553 3HD1 ILE A  44      21.374 -21.582  -2.204  1.00  0.81           H  
ATOM    554  N   GLY A  45      21.300 -22.003  -7.417  1.00  0.78           N  
ATOM    555  CA  GLY A  45      22.469 -22.167  -8.271  1.00  0.78           C  
ATOM    556  C   GLY A  45      22.334 -21.462  -9.621  1.00  0.78           C  
ATOM    557  O   GLY A  45      23.274 -21.461 -10.417  1.00  0.78           O  
ATOM    558  H   GLY A  45      20.633 -22.777  -7.352  1.00  0.78           H  
ATOM    559 1HA  GLY A  45      23.346 -21.782  -7.751  1.00  0.78           H  
ATOM    560 2HA  GLY A  45      22.640 -23.230  -8.437  1.00  0.78           H  
ATOM    561  N   HIS A  46      21.165 -20.874  -9.882  1.00  0.75           N  
ATOM    562  CA  HIS A  46      20.923 -20.156 -11.119  1.00  0.75           C  
ATOM    563  C   HIS A  46      20.804 -18.655 -10.870  1.00  0.75           C  
ATOM    564  O   HIS A  46      21.010 -17.853 -11.784  1.00  0.75           O  
ATOM    565  CB  HIS A  46      19.670 -20.700 -11.801  1.00  0.75           C  
ATOM    566  CG  HIS A  46      19.836 -22.127 -12.257  1.00  0.75           C  
ATOM    567  ND1 HIS A  46      20.654 -22.473 -13.313  1.00  0.75           N  
ATOM    568  CD2 HIS A  46      19.313 -23.285 -11.799  1.00  0.75           C  
ATOM    569  CE1 HIS A  46      20.619 -23.781 -13.484  1.00  0.75           C  
ATOM    570  NE2 HIS A  46      19.813 -24.296 -12.579  1.00  0.75           N  
ATOM    571  H   HIS A  46      20.415 -20.914  -9.202  1.00  0.75           H  
ATOM    572  HA  HIS A  46      21.760 -20.306 -11.798  1.00  0.75           H  
ATOM    573 1HB  HIS A  46      18.827 -20.653 -11.102  1.00  0.75           H  
ATOM    574 2HB  HIS A  46      19.421 -20.081 -12.661  1.00  0.75           H  
ATOM    575  HD2 HIS A  46      18.636 -23.401 -10.977  1.00  0.75           H  
ATOM    576  HE1 HIS A  46      21.167 -24.338 -14.243  1.00  0.75           H  
ATOM    577  HE2 HIS A  46      19.596 -25.277 -12.467  1.00  0.75           H  
ATOM    578  N   TYR A  47      20.537 -18.271  -9.622  1.00  0.73           N  
ATOM    579  CA  TYR A  47      20.418 -16.850  -9.307  1.00  0.73           C  
ATOM    580  C   TYR A  47      21.676 -16.300  -8.682  1.00  0.73           C  
ATOM    581  O   TYR A  47      21.990 -15.126  -8.887  1.00  0.73           O  
ATOM    582  CB  TYR A  47      19.276 -16.562  -8.346  1.00  0.73           C  
ATOM    583  CG  TYR A  47      17.942 -16.899  -8.883  1.00  0.73           C  
ATOM    584  CD1 TYR A  47      17.242 -17.942  -8.344  1.00  0.73           C  
ATOM    585  CD2 TYR A  47      17.424 -16.183  -9.939  1.00  0.73           C  
ATOM    586  CE1 TYR A  47      16.023 -18.275  -8.852  1.00  0.73           C  
ATOM    587  CE2 TYR A  47      16.193 -16.530 -10.464  1.00  0.73           C  
ATOM    588  CZ  TYR A  47      15.506 -17.580  -9.918  1.00  0.73           C  
ATOM    589  OH  TYR A  47      14.311 -17.965 -10.421  1.00  0.73           O  
ATOM    590  H   TYR A  47      20.345 -18.978  -8.916  1.00  0.73           H  
ATOM    591  HA  TYR A  47      20.243 -16.302 -10.232  1.00  0.73           H  
ATOM    592 1HB  TYR A  47      19.419 -17.148  -7.444  1.00  0.73           H  
ATOM    593 2HB  TYR A  47      19.282 -15.513  -8.064  1.00  0.73           H  
ATOM    594  HD1 TYR A  47      17.662 -18.501  -7.512  1.00  0.73           H  
ATOM    595  HD2 TYR A  47      17.994 -15.361 -10.357  1.00  0.73           H  
ATOM    596  HE1 TYR A  47      15.464 -19.095  -8.426  1.00  0.73           H  
ATOM    597  HE2 TYR A  47      15.770 -15.982 -11.309  1.00  0.73           H  
ATOM    598  HH  TYR A  47      14.123 -17.505 -11.275  1.00  0.73           H  
ATOM    599  N   TYR A  48      22.397 -17.129  -7.932  1.00  0.71           N  
ATOM    600  CA  TYR A  48      23.547 -16.626  -7.216  1.00  0.71           C  
ATOM    601  C   TYR A  48      24.868 -17.155  -7.743  1.00  0.71           C  
ATOM    602  O   TYR A  48      25.004 -18.320  -8.111  1.00  0.71           O  
ATOM    603  CB  TYR A  48      23.383 -16.995  -5.758  1.00  0.71           C  
ATOM    604  CG  TYR A  48      22.205 -16.349  -5.153  1.00  0.71           C  
ATOM    605  CD1 TYR A  48      20.987 -16.984  -5.095  1.00  0.71           C  
ATOM    606  CD2 TYR A  48      22.331 -15.133  -4.703  1.00  0.71           C  
ATOM    607  CE1 TYR A  48      19.902 -16.342  -4.536  1.00  0.71           C  
ATOM    608  CE2 TYR A  48      21.299 -14.485  -4.159  1.00  0.71           C  
ATOM    609  CZ  TYR A  48      20.075 -15.069  -4.059  1.00  0.71           C  
ATOM    610  OH  TYR A  48      19.029 -14.389  -3.493  1.00  0.71           O  
ATOM    611  H   TYR A  48      22.124 -18.103  -7.791  1.00  0.71           H  
ATOM    612  HA  TYR A  48      23.573 -15.540  -7.306  1.00  0.71           H  
ATOM    613 1HB  TYR A  48      23.245 -18.048  -5.688  1.00  0.71           H  
ATOM    614 2HB  TYR A  48      24.275 -16.723  -5.192  1.00  0.71           H  
ATOM    615  HD1 TYR A  48      20.886 -17.983  -5.488  1.00  0.71           H  
ATOM    616  HD2 TYR A  48      23.280 -14.658  -4.789  1.00  0.71           H  
ATOM    617  HE1 TYR A  48      18.935 -16.830  -4.479  1.00  0.71           H  
ATOM    618  HE2 TYR A  48      21.465 -13.501  -3.816  1.00  0.71           H  
ATOM    619  HH  TYR A  48      18.299 -14.996  -3.329  1.00  0.71           H  
ATOM    620  N   ASP A  49      25.853 -16.280  -7.753  1.00  0.69           N  
ATOM    621  CA  ASP A  49      27.214 -16.620  -8.128  1.00  0.69           C  
ATOM    622  C   ASP A  49      27.825 -17.581  -7.091  1.00  0.69           C  
ATOM    623  O   ASP A  49      27.632 -17.375  -5.901  1.00  0.69           O  
ATOM    624  CB  ASP A  49      28.074 -15.359  -8.236  1.00  0.69           C  
ATOM    625  CG  ASP A  49      29.395 -15.608  -8.862  1.00  0.69           C  
ATOM    626  OD1 ASP A  49      29.452 -15.545 -10.080  1.00  0.69           O  
ATOM    627  OD2 ASP A  49      30.330 -15.942  -8.164  1.00  0.69           O  
ATOM    628  H   ASP A  49      25.647 -15.320  -7.470  1.00  0.69           H  
ATOM    629  HA  ASP A  49      27.174 -17.081  -9.105  1.00  0.69           H  
ATOM    630 1HB  ASP A  49      27.541 -14.602  -8.820  1.00  0.69           H  
ATOM    631 2HB  ASP A  49      28.228 -14.942  -7.238  1.00  0.69           H  
ATOM    632  N   PRO A  50      28.582 -18.616  -7.474  1.00  0.68           N  
ATOM    633  CA  PRO A  50      29.298 -19.507  -6.568  1.00  0.68           C  
ATOM    634  C   PRO A  50      30.125 -18.789  -5.476  1.00  0.68           C  
ATOM    635  O   PRO A  50      30.334 -19.359  -4.402  1.00  0.68           O  
ATOM    636  CB  PRO A  50      30.201 -20.277  -7.534  1.00  0.68           C  
ATOM    637  CG  PRO A  50      29.412 -20.320  -8.828  1.00  0.68           C  
ATOM    638  CD  PRO A  50      28.709 -18.984  -8.905  1.00  0.68           C  
ATOM    639  HA  PRO A  50      28.569 -20.184  -6.102  1.00  0.68           H  
ATOM    640 1HB  PRO A  50      31.167 -19.749  -7.634  1.00  0.68           H  
ATOM    641 2HB  PRO A  50      30.420 -21.275  -7.128  1.00  0.68           H  
ATOM    642 1HG  PRO A  50      30.091 -20.486  -9.678  1.00  0.68           H  
ATOM    643 2HG  PRO A  50      28.705 -21.164  -8.814  1.00  0.68           H  
ATOM    644 1HD  PRO A  50      29.322 -18.263  -9.459  1.00  0.68           H  
ATOM    645 2HD  PRO A  50      27.718 -19.146  -9.359  1.00  0.68           H  
ATOM    646  N   ASP A  51      30.611 -17.556  -5.742  1.00  0.67           N  
ATOM    647  CA  ASP A  51      31.412 -16.820  -4.757  1.00  0.67           C  
ATOM    648  C   ASP A  51      30.578 -15.802  -3.963  1.00  0.67           C  
ATOM    649  O   ASP A  51      31.124 -14.963  -3.242  1.00  0.67           O  
ATOM    650  CB  ASP A  51      32.587 -16.107  -5.435  1.00  0.67           C  
ATOM    651  CG  ASP A  51      33.655 -17.077  -5.986  1.00  0.67           C  
ATOM    652  OD1 ASP A  51      33.968 -18.037  -5.314  1.00  0.67           O  
ATOM    653  OD2 ASP A  51      34.161 -16.835  -7.055  1.00  0.67           O  
ATOM    654  H   ASP A  51      30.432 -17.087  -6.640  1.00  0.67           H  
ATOM    655  HA  ASP A  51      31.821 -17.539  -4.048  1.00  0.67           H  
ATOM    656 1HB  ASP A  51      32.200 -15.511  -6.270  1.00  0.67           H  
ATOM    657 2HB  ASP A  51      33.056 -15.423  -4.730  1.00  0.67           H  
ATOM    658  N   PHE A  52      29.261 -15.899  -4.093  1.00  0.67           N  
ATOM    659  CA  PHE A  52      28.286 -15.038  -3.434  1.00  0.67           C  
ATOM    660  C   PHE A  52      28.366 -14.929  -1.918  1.00  0.67           C  
ATOM    661  O   PHE A  52      28.613 -15.912  -1.202  1.00  0.67           O  
ATOM    662  CB  PHE A  52      26.877 -15.494  -3.809  1.00  0.67           C  
ATOM    663  CG  PHE A  52      25.798 -14.866  -3.101  1.00  0.67           C  
ATOM    664  CD1 PHE A  52      25.301 -13.686  -3.477  1.00  0.67           C  
ATOM    665  CD2 PHE A  52      25.274 -15.485  -2.020  1.00  0.67           C  
ATOM    666  CE1 PHE A  52      24.298 -13.101  -2.793  1.00  0.67           C  
ATOM    667  CE2 PHE A  52      24.281 -14.925  -1.348  1.00  0.67           C  
ATOM    668  CZ  PHE A  52      23.775 -13.719  -1.726  1.00  0.67           C  
ATOM    669  H   PHE A  52      28.880 -16.613  -4.709  1.00  0.67           H  
ATOM    670  HA  PHE A  52      28.439 -14.052  -3.842  1.00  0.67           H  
ATOM    671 1HB  PHE A  52      26.724 -15.280  -4.868  1.00  0.67           H  
ATOM    672 2HB  PHE A  52      26.783 -16.551  -3.695  1.00  0.67           H  
ATOM    673  HD1 PHE A  52      25.705 -13.228  -4.339  1.00  0.67           H  
ATOM    674  HD2 PHE A  52      25.672 -16.440  -1.707  1.00  0.67           H  
ATOM    675  HE1 PHE A  52      23.929 -12.164  -3.113  1.00  0.67           H  
ATOM    676  HE2 PHE A  52      23.885 -15.435  -0.494  1.00  0.67           H  
ATOM    677  HZ  PHE A  52      22.962 -13.271  -1.171  1.00  0.67           H  
ATOM    678  N   VAL A  53      28.180 -13.692  -1.446  1.00  0.68           N  
ATOM    679  CA  VAL A  53      28.154 -13.395  -0.012  1.00  0.68           C  
ATOM    680  C   VAL A  53      26.872 -12.653   0.374  1.00  0.68           C  
ATOM    681  O   VAL A  53      26.467 -11.702  -0.309  1.00  0.68           O  
ATOM    682  CB  VAL A  53      29.361 -12.546   0.413  1.00  0.68           C  
ATOM    683  CG1 VAL A  53      29.295 -12.269   1.913  1.00  0.68           C  
ATOM    684  CG2 VAL A  53      30.645 -13.270   0.051  1.00  0.68           C  
ATOM    685  H   VAL A  53      28.017 -12.953  -2.134  1.00  0.68           H  
ATOM    686  HA  VAL A  53      28.181 -14.337   0.540  1.00  0.68           H  
ATOM    687  HB  VAL A  53      29.325 -11.590  -0.098  1.00  0.68           H  
ATOM    688 1HG1 VAL A  53      30.138 -11.664   2.194  1.00  0.68           H  
ATOM    689 2HG1 VAL A  53      28.386 -11.746   2.162  1.00  0.68           H  
ATOM    690 3HG1 VAL A  53      29.323 -13.214   2.459  1.00  0.68           H  
ATOM    691 1HG2 VAL A  53      31.492 -12.666   0.340  1.00  0.68           H  
ATOM    692 2HG2 VAL A  53      30.680 -14.230   0.572  1.00  0.68           H  
ATOM    693 3HG2 VAL A  53      30.681 -13.441  -1.027  1.00  0.68           H  
ATOM    694  N   MET A  54      26.244 -13.083   1.469  1.00  0.71           N  
ATOM    695  CA  MET A  54      25.032 -12.437   1.943  1.00  0.71           C  
ATOM    696  C   MET A  54      25.226 -11.865   3.347  1.00  0.71           C  
ATOM    697  O   MET A  54      25.880 -12.464   4.197  1.00  0.71           O  
ATOM    698  CB  MET A  54      23.880 -13.441   1.912  1.00  0.71           C  
ATOM    699  CG  MET A  54      22.510 -12.912   2.260  1.00  0.71           C  
ATOM    700  SD  MET A  54      22.223 -12.875   3.967  1.00  0.71           S  
ATOM    701  CE  MET A  54      21.969 -14.579   4.309  1.00  0.71           C  
ATOM    702  H   MET A  54      26.616 -13.881   1.984  1.00  0.71           H  
ATOM    703  HA  MET A  54      24.797 -11.617   1.276  1.00  0.71           H  
ATOM    704 1HB  MET A  54      23.803 -13.845   0.980  1.00  0.71           H  
ATOM    705 2HB  MET A  54      24.104 -14.263   2.597  1.00  0.71           H  
ATOM    706 1HG  MET A  54      22.419 -11.890   1.880  1.00  0.71           H  
ATOM    707 2HG  MET A  54      21.746 -13.506   1.792  1.00  0.71           H  
ATOM    708 1HE  MET A  54      21.785 -14.718   5.374  1.00  0.71           H  
ATOM    709 2HE  MET A  54      21.115 -14.947   3.741  1.00  0.71           H  
ATOM    710 3HE  MET A  54      22.858 -15.125   4.023  1.00  0.71           H  
ATOM    711  N   TYR A  55      24.659 -10.694   3.594  1.00  0.73           N  
ATOM    712  CA  TYR A  55      24.711 -10.096   4.917  1.00  0.73           C  
ATOM    713  C   TYR A  55      23.287  -9.903   5.452  1.00  0.73           C  
ATOM    714  O   TYR A  55      22.495  -9.202   4.827  1.00  0.73           O  
ATOM    715  CB  TYR A  55      25.432  -8.758   4.836  1.00  0.73           C  
ATOM    716  CG  TYR A  55      26.857  -8.850   4.332  1.00  0.73           C  
ATOM    717  CD1 TYR A  55      27.110  -8.915   2.957  1.00  0.73           C  
ATOM    718  CD2 TYR A  55      27.904  -8.840   5.224  1.00  0.73           C  
ATOM    719  CE1 TYR A  55      28.408  -8.982   2.495  1.00  0.73           C  
ATOM    720  CE2 TYR A  55      29.199  -8.901   4.763  1.00  0.73           C  
ATOM    721  CZ  TYR A  55      29.461  -8.979   3.410  1.00  0.73           C  
ATOM    722  OH  TYR A  55      30.775  -9.064   2.967  1.00  0.73           O  
ATOM    723  H   TYR A  55      24.180 -10.217   2.840  1.00  0.73           H  
ATOM    724  HA  TYR A  55      25.247 -10.756   5.581  1.00  0.73           H  
ATOM    725 1HB  TYR A  55      24.883  -8.098   4.176  1.00  0.73           H  
ATOM    726 2HB  TYR A  55      25.449  -8.298   5.822  1.00  0.73           H  
ATOM    727  HD1 TYR A  55      26.277  -8.916   2.245  1.00  0.73           H  
ATOM    728  HD2 TYR A  55      27.706  -8.781   6.297  1.00  0.73           H  
ATOM    729  HE1 TYR A  55      28.602  -9.040   1.423  1.00  0.73           H  
ATOM    730  HE2 TYR A  55      30.019  -8.891   5.474  1.00  0.73           H  
ATOM    731  HH  TYR A  55      30.783  -9.073   2.006  1.00  0.73           H  
ATOM    732  N   SER A  56      22.964 -10.496   6.604  1.00  0.76           N  
ATOM    733  CA  SER A  56      21.603 -10.404   7.165  1.00  0.76           C  
ATOM    734  C   SER A  56      21.588  -9.961   8.610  1.00  0.76           C  
ATOM    735  O   SER A  56      22.088 -10.654   9.498  1.00  0.76           O  
ATOM    736  CB  SER A  56      20.878 -11.729   7.042  1.00  0.76           C  
ATOM    737  OG  SER A  56      19.654 -11.707   7.723  1.00  0.76           O  
ATOM    738  H   SER A  56      23.678 -11.055   7.073  1.00  0.76           H  
ATOM    739  HA  SER A  56      21.045  -9.669   6.586  1.00  0.76           H  
ATOM    740 1HB  SER A  56      20.669 -11.905   6.011  1.00  0.76           H  
ATOM    741 2HB  SER A  56      21.504 -12.543   7.407  1.00  0.76           H  
ATOM    742  HG  SER A  56      19.233 -10.867   7.497  1.00  0.76           H  
ATOM    743  N   ASP A  57      21.050  -8.766   8.835  1.00  0.77           N  
ATOM    744  CA  ASP A  57      21.014  -8.146  10.162  1.00  0.77           C  
ATOM    745  C   ASP A  57      22.415  -8.140  10.798  1.00  0.77           C  
ATOM    746  O   ASP A  57      22.563  -8.335  12.003  1.00  0.77           O  
ATOM    747  CB  ASP A  57      20.047  -8.872  11.123  1.00  0.77           C  
ATOM    748  CG  ASP A  57      18.518  -8.850  10.742  1.00  0.77           C  
ATOM    749  OD1 ASP A  57      18.080  -8.093   9.883  1.00  0.77           O  
ATOM    750  OD2 ASP A  57      17.799  -9.604  11.355  1.00  0.77           O  
ATOM    751  H   ASP A  57      20.662  -8.261   8.032  1.00  0.77           H  
ATOM    752  HA  ASP A  57      20.684  -7.114  10.053  1.00  0.77           H  
ATOM    753 1HB  ASP A  57      20.355  -9.915  11.223  1.00  0.77           H  
ATOM    754 2HB  ASP A  57      20.150  -8.426  12.113  1.00  0.77           H  
ATOM    755  N   GLY A  58      23.437  -7.894   9.975  1.00  0.77           N  
ATOM    756  CA  GLY A  58      24.830  -7.851  10.414  1.00  0.77           C  
ATOM    757  C   GLY A  58      25.595  -9.187  10.295  1.00  0.77           C  
ATOM    758  O   GLY A  58      26.822  -9.201  10.415  1.00  0.77           O  
ATOM    759  H   GLY A  58      23.232  -7.740   9.000  1.00  0.77           H  
ATOM    760 1HA  GLY A  58      25.353  -7.091   9.836  1.00  0.77           H  
ATOM    761 2HA  GLY A  58      24.859  -7.519  11.451  1.00  0.77           H  
ATOM    762  N   LEU A  59      24.908 -10.302  10.032  1.00  0.76           N  
ATOM    763  CA  LEU A  59      25.595 -11.592   9.924  1.00  0.76           C  
ATOM    764  C   LEU A  59      26.055 -11.907   8.512  1.00  0.76           C  
ATOM    765  O   LEU A  59      25.246 -11.940   7.586  1.00  0.76           O  
ATOM    766  CB  LEU A  59      24.688 -12.738  10.384  1.00  0.76           C  
ATOM    767  CG  LEU A  59      25.295 -14.156  10.245  1.00  0.76           C  
ATOM    768  CD1 LEU A  59      26.495 -14.284  11.168  1.00  0.76           C  
ATOM    769  CD2 LEU A  59      24.234 -15.198  10.572  1.00  0.76           C  
ATOM    770  H   LEU A  59      23.894 -10.277   9.938  1.00  0.76           H  
ATOM    771  HA  LEU A  59      26.471 -11.565  10.569  1.00  0.76           H  
ATOM    772 1HB  LEU A  59      24.437 -12.581  11.431  1.00  0.76           H  
ATOM    773 2HB  LEU A  59      23.763 -12.704   9.803  1.00  0.76           H  
ATOM    774  HG  LEU A  59      25.641 -14.305   9.219  1.00  0.76           H  
ATOM    775 1HD1 LEU A  59      26.930 -15.277  11.058  1.00  0.76           H  
ATOM    776 2HD1 LEU A  59      27.238 -13.535  10.904  1.00  0.76           H  
ATOM    777 3HD1 LEU A  59      26.179 -14.135  12.198  1.00  0.76           H  
ATOM    778 1HD2 LEU A  59      24.664 -16.196  10.464  1.00  0.76           H  
ATOM    779 2HD2 LEU A  59      23.888 -15.057  11.595  1.00  0.76           H  
ATOM    780 3HD2 LEU A  59      23.395 -15.086   9.885  1.00  0.76           H  
ATOM    781  N   ARG A  60      27.353 -12.149   8.348  1.00  0.75           N  
ATOM    782  CA  ARG A  60      27.918 -12.468   7.038  1.00  0.75           C  
ATOM    783  C   ARG A  60      27.878 -13.971   6.794  1.00  0.75           C  
ATOM    784  O   ARG A  60      28.384 -14.751   7.604  1.00  0.75           O  
ATOM    785  CB  ARG A  60      29.351 -11.994   6.936  1.00  0.75           C  
ATOM    786  CG  ARG A  60      30.006 -12.211   5.589  1.00  0.75           C  
ATOM    787  CD  ARG A  60      31.391 -11.656   5.576  1.00  0.75           C  
ATOM    788  NE  ARG A  60      31.972 -11.655   4.253  1.00  0.75           N  
ATOM    789  CZ  ARG A  60      32.738 -12.642   3.730  1.00  0.75           C  
ATOM    790  NH1 ARG A  60      33.014 -13.718   4.436  1.00  0.75           N  
ATOM    791  NH2 ARG A  60      33.217 -12.526   2.508  1.00  0.75           N  
ATOM    792  H   ARG A  60      27.964 -12.100   9.151  1.00  0.75           H  
ATOM    793  HA  ARG A  60      27.329 -11.972   6.267  1.00  0.75           H  
ATOM    794 1HB  ARG A  60      29.394 -10.930   7.155  1.00  0.75           H  
ATOM    795 2HB  ARG A  60      29.956 -12.506   7.682  1.00  0.75           H  
ATOM    796 1HG  ARG A  60      30.062 -13.280   5.380  1.00  0.75           H  
ATOM    797 2HG  ARG A  60      29.412 -11.732   4.817  1.00  0.75           H  
ATOM    798 1HD  ARG A  60      31.390 -10.639   5.947  1.00  0.75           H  
ATOM    799 2HD  ARG A  60      32.021 -12.268   6.218  1.00  0.75           H  
ATOM    800  HE  ARG A  60      31.763 -10.831   3.677  1.00  0.75           H  
ATOM    801 1HH1 ARG A  60      32.652 -13.818   5.373  1.00  0.75           H  
ATOM    802 2HH1 ARG A  60      33.594 -14.449   4.037  1.00  0.75           H  
ATOM    803 1HH2 ARG A  60      33.012 -11.702   1.962  1.00  0.75           H  
ATOM    804 2HH2 ARG A  60      33.788 -13.263   2.120  1.00  0.75           H  
ATOM    805  N   GLN A  61      27.281 -14.366   5.676  1.00  0.73           N  
ATOM    806  CA  GLN A  61      27.126 -15.766   5.322  1.00  0.73           C  
ATOM    807  C   GLN A  61      27.596 -16.050   3.884  1.00  0.73           C  
ATOM    808  O   GLN A  61      27.240 -15.347   2.935  1.00  0.73           O  
ATOM    809  CB  GLN A  61      25.653 -16.139   5.516  1.00  0.73           C  
ATOM    810  CG  GLN A  61      25.329 -17.577   5.310  1.00  0.73           C  
ATOM    811  CD  GLN A  61      23.877 -17.902   5.648  1.00  0.73           C  
ATOM    812  OE1 GLN A  61      22.939 -17.439   4.991  1.00  0.73           O  
ATOM    813  NE2 GLN A  61      23.681 -18.687   6.701  1.00  0.73           N  
ATOM    814  H   GLN A  61      26.876 -13.664   5.068  1.00  0.73           H  
ATOM    815  HA  GLN A  61      27.732 -16.368   5.999  1.00  0.73           H  
ATOM    816 1HB  GLN A  61      25.344 -15.868   6.528  1.00  0.73           H  
ATOM    817 2HB  GLN A  61      25.051 -15.553   4.824  1.00  0.73           H  
ATOM    818 1HG  GLN A  61      25.525 -17.849   4.277  1.00  0.73           H  
ATOM    819 2HG  GLN A  61      25.963 -18.158   5.971  1.00  0.73           H  
ATOM    820 1HE2 GLN A  61      22.756 -18.932   6.982  1.00  0.73           H  
ATOM    821 2HE2 GLN A  61      24.488 -19.046   7.236  1.00  0.73           H  
ATOM    822  N   GLU A  62      28.411 -17.088   3.723  1.00  0.73           N  
ATOM    823  CA  GLU A  62      28.936 -17.456   2.403  1.00  0.73           C  
ATOM    824  C   GLU A  62      27.921 -18.269   1.613  1.00  0.73           C  
ATOM    825  O   GLU A  62      27.127 -18.996   2.209  1.00  0.73           O  
ATOM    826  CB  GLU A  62      30.240 -18.241   2.551  1.00  0.73           C  
ATOM    827  CG  GLU A  62      31.378 -17.432   3.161  1.00  0.73           C  
ATOM    828  CD  GLU A  62      32.663 -18.213   3.266  1.00  0.73           C  
ATOM    829  OE1 GLU A  62      32.702 -19.324   2.789  1.00  0.73           O  
ATOM    830  OE2 GLU A  62      33.607 -17.694   3.819  1.00  0.73           O  
ATOM    831  H   GLU A  62      28.678 -17.636   4.533  1.00  0.73           H  
ATOM    832  HA  GLU A  62      29.144 -16.541   1.843  1.00  0.73           H  
ATOM    833 1HB  GLU A  62      30.069 -19.116   3.181  1.00  0.73           H  
ATOM    834 2HB  GLU A  62      30.562 -18.598   1.573  1.00  0.73           H  
ATOM    835 1HG  GLU A  62      31.549 -16.547   2.545  1.00  0.73           H  
ATOM    836 2HG  GLU A  62      31.078 -17.095   4.154  1.00  0.73           H  
ATOM    837  N   PHE A  63      28.021 -18.239   0.280  1.00  0.73           N  
ATOM    838  CA  PHE A  63      27.152 -19.004  -0.617  1.00  0.73           C  
ATOM    839  C   PHE A  63      26.931 -20.452  -0.200  1.00  0.73           C  
ATOM    840  O   PHE A  63      25.798 -20.940  -0.235  1.00  0.73           O  
ATOM    841  CB  PHE A  63      27.719 -19.008  -2.037  1.00  0.73           C  
ATOM    842  CG  PHE A  63      26.903 -19.817  -3.022  1.00  0.73           C  
ATOM    843  CD1 PHE A  63      25.677 -19.355  -3.523  1.00  0.73           C  
ATOM    844  CD2 PHE A  63      27.375 -21.039  -3.470  1.00  0.73           C  
ATOM    845  CE1 PHE A  63      24.963 -20.122  -4.430  1.00  0.73           C  
ATOM    846  CE2 PHE A  63      26.659 -21.790  -4.379  1.00  0.73           C  
ATOM    847  CZ  PHE A  63      25.451 -21.328  -4.856  1.00  0.73           C  
ATOM    848  H   PHE A  63      28.673 -17.585  -0.156  1.00  0.73           H  
ATOM    849  HA  PHE A  63      26.192 -18.497  -0.651  1.00  0.73           H  
ATOM    850 1HB  PHE A  63      27.801 -18.008  -2.399  1.00  0.73           H  
ATOM    851 2HB  PHE A  63      28.729 -19.417  -2.026  1.00  0.73           H  
ATOM    852  HD1 PHE A  63      25.284 -18.397  -3.193  1.00  0.73           H  
ATOM    853  HD2 PHE A  63      28.334 -21.402  -3.095  1.00  0.73           H  
ATOM    854  HE1 PHE A  63      24.019 -19.785  -4.810  1.00  0.73           H  
ATOM    855  HE2 PHE A  63      27.049 -22.748  -4.719  1.00  0.73           H  
ATOM    856  HZ  PHE A  63      24.882 -21.919  -5.570  1.00  0.73           H  
ATOM    857  N   ALA A  64      27.988 -21.171   0.161  1.00  0.75           N  
ATOM    858  CA  ALA A  64      27.803 -22.570   0.542  1.00  0.75           C  
ATOM    859  C   ALA A  64      26.884 -22.740   1.763  1.00  0.75           C  
ATOM    860  O   ALA A  64      26.094 -23.685   1.828  1.00  0.75           O  
ATOM    861  CB  ALA A  64      29.138 -23.206   0.841  1.00  0.75           C  
ATOM    862  H   ALA A  64      28.907 -20.744   0.182  1.00  0.75           H  
ATOM    863  HA  ALA A  64      27.338 -23.085  -0.301  1.00  0.75           H  
ATOM    864 1HB  ALA A  64      28.993 -24.256   1.090  1.00  0.75           H  
ATOM    865 2HB  ALA A  64      29.783 -23.124  -0.032  1.00  0.75           H  
ATOM    866 3HB  ALA A  64      29.601 -22.693   1.685  1.00  0.75           H  
ATOM    867  N   GLU A  65      26.999 -21.825   2.735  1.00  0.78           N  
ATOM    868  CA  GLU A  65      26.236 -21.907   3.980  1.00  0.78           C  
ATOM    869  C   GLU A  65      24.831 -21.413   3.715  1.00  0.78           C  
ATOM    870  O   GLU A  65      23.847 -21.959   4.216  1.00  0.78           O  
ATOM    871  CB  GLU A  65      26.893 -21.085   5.085  1.00  0.78           C  
ATOM    872  CG  GLU A  65      26.214 -21.229   6.432  1.00  0.78           C  
ATOM    873  CD  GLU A  65      26.875 -20.447   7.531  1.00  0.78           C  
ATOM    874  OE1 GLU A  65      28.058 -20.594   7.739  1.00  0.78           O  
ATOM    875  OE2 GLU A  65      26.180 -19.661   8.143  1.00  0.78           O  
ATOM    876  H   GLU A  65      27.602 -21.023   2.594  1.00  0.78           H  
ATOM    877  HA  GLU A  65      26.183 -22.948   4.298  1.00  0.78           H  
ATOM    878 1HB  GLU A  65      27.932 -21.391   5.195  1.00  0.78           H  
ATOM    879 2HB  GLU A  65      26.895 -20.037   4.800  1.00  0.78           H  
ATOM    880 1HG  GLU A  65      25.183 -20.919   6.333  1.00  0.78           H  
ATOM    881 2HG  GLU A  65      26.213 -22.285   6.702  1.00  0.78           H  
ATOM    882  N   PHE A  66      24.761 -20.373   2.898  1.00  0.80           N  
ATOM    883  CA  PHE A  66      23.542 -19.737   2.449  1.00  0.80           C  
ATOM    884  C   PHE A  66      22.686 -20.809   1.803  1.00  0.80           C  
ATOM    885  O   PHE A  66      21.511 -20.962   2.154  1.00  0.80           O  
ATOM    886  CB  PHE A  66      23.948 -18.599   1.499  1.00  0.80           C  
ATOM    887  CG  PHE A  66      22.940 -17.832   0.747  1.00  0.80           C  
ATOM    888  CD1 PHE A  66      22.188 -16.863   1.334  1.00  0.80           C  
ATOM    889  CD2 PHE A  66      22.801 -18.047  -0.607  1.00  0.80           C  
ATOM    890  CE1 PHE A  66      21.274 -16.127   0.586  1.00  0.80           C  
ATOM    891  CE2 PHE A  66      21.898 -17.321  -1.355  1.00  0.80           C  
ATOM    892  CZ  PHE A  66      21.130 -16.363  -0.753  1.00  0.80           C  
ATOM    893  H   PHE A  66      25.635 -19.987   2.553  1.00  0.80           H  
ATOM    894  HA  PHE A  66      23.007 -19.331   3.303  1.00  0.80           H  
ATOM    895 1HB  PHE A  66      24.543 -17.881   2.063  1.00  0.80           H  
ATOM    896 2HB  PHE A  66      24.599 -19.019   0.785  1.00  0.80           H  
ATOM    897  HD1 PHE A  66      22.313 -16.682   2.398  1.00  0.80           H  
ATOM    898  HD2 PHE A  66      23.422 -18.812  -1.087  1.00  0.80           H  
ATOM    899  HE1 PHE A  66      20.666 -15.365   1.065  1.00  0.80           H  
ATOM    900  HE2 PHE A  66      21.801 -17.510  -2.418  1.00  0.80           H  
ATOM    901  HZ  PHE A  66      20.415 -15.787  -1.332  1.00  0.80           H  
ATOM    902  N   SER A  67      23.290 -21.582   0.896  1.00  0.84           N  
ATOM    903  CA  SER A  67      22.596 -22.652   0.212  1.00  0.84           C  
ATOM    904  C   SER A  67      22.141 -23.748   1.165  1.00  0.84           C  
ATOM    905  O   SER A  67      20.988 -24.182   1.098  1.00  0.84           O  
ATOM    906  CB  SER A  67      23.520 -23.241  -0.837  1.00  0.84           C  
ATOM    907  OG  SER A  67      23.854 -22.289  -1.801  1.00  0.84           O  
ATOM    908  H   SER A  67      24.260 -21.401   0.649  1.00  0.84           H  
ATOM    909  HA  SER A  67      21.708 -22.249  -0.237  1.00  0.84           H  
ATOM    910 1HB  SER A  67      24.429 -23.608  -0.358  1.00  0.84           H  
ATOM    911 2HB  SER A  67      23.032 -24.089  -1.313  1.00  0.84           H  
ATOM    912  HG  SER A  67      24.485 -21.681  -1.344  1.00  0.84           H  
ATOM    913  N   GLU A  68      22.997 -24.169   2.106  1.00  0.87           N  
ATOM    914  CA  GLU A  68      22.548 -25.184   3.057  1.00  0.87           C  
ATOM    915  C   GLU A  68      21.335 -24.667   3.834  1.00  0.87           C  
ATOM    916  O   GLU A  68      20.333 -25.374   4.003  1.00  0.87           O  
ATOM    917  CB  GLU A  68      23.672 -25.577   4.025  1.00  0.87           C  
ATOM    918  CG  GLU A  68      23.250 -26.661   5.036  1.00  0.87           C  
ATOM    919  CD  GLU A  68      24.352 -27.138   5.978  1.00  0.87           C  
ATOM    920  OE1 GLU A  68      25.471 -26.713   5.852  1.00  0.87           O  
ATOM    921  OE2 GLU A  68      24.038 -27.926   6.850  1.00  0.87           O  
ATOM    922  H   GLU A  68      23.957 -23.819   2.140  1.00  0.87           H  
ATOM    923  HA  GLU A  68      22.244 -26.070   2.502  1.00  0.87           H  
ATOM    924 1HB  GLU A  68      24.531 -25.940   3.461  1.00  0.87           H  
ATOM    925 2HB  GLU A  68      23.995 -24.696   4.582  1.00  0.87           H  
ATOM    926 1HG  GLU A  68      22.436 -26.253   5.634  1.00  0.87           H  
ATOM    927 2HG  GLU A  68      22.860 -27.514   4.484  1.00  0.87           H  
ATOM    928  N   GLY A  69      21.422 -23.406   4.263  1.00  0.91           N  
ATOM    929  CA  GLY A  69      20.375 -22.738   5.010  1.00  0.91           C  
ATOM    930  C   GLY A  69      19.066 -22.736   4.245  1.00  0.91           C  
ATOM    931  O   GLY A  69      18.056 -23.221   4.747  1.00  0.91           O  
ATOM    932  H   GLY A  69      22.278 -22.887   4.081  1.00  0.91           H  
ATOM    933 1HA  GLY A  69      20.243 -23.231   5.972  1.00  0.91           H  
ATOM    934 2HA  GLY A  69      20.685 -21.711   5.208  1.00  0.91           H  
ATOM    935  N   HIS A  70      19.086 -22.236   3.015  1.00  0.95           N  
ATOM    936  CA  HIS A  70      17.881 -22.127   2.200  1.00  0.95           C  
ATOM    937  C   HIS A  70      17.277 -23.485   1.905  1.00  0.95           C  
ATOM    938  O   HIS A  70      16.056 -23.643   1.934  1.00  0.95           O  
ATOM    939  CB  HIS A  70      18.210 -21.311   0.949  1.00  0.95           C  
ATOM    940  CG  HIS A  70      18.318 -19.856   1.323  1.00  0.95           C  
ATOM    941  ND1 HIS A  70      19.381 -19.362   2.024  1.00  0.95           N  
ATOM    942  CD2 HIS A  70      17.506 -18.801   1.089  1.00  0.95           C  
ATOM    943  CE1 HIS A  70      19.204 -18.078   2.243  1.00  0.95           C  
ATOM    944  NE2 HIS A  70      18.075 -17.708   1.682  1.00  0.95           N  
ATOM    945  H   HIS A  70      19.969 -21.879   2.648  1.00  0.95           H  
ATOM    946  HA  HIS A  70      17.130 -21.569   2.743  1.00  0.95           H  
ATOM    947 1HB  HIS A  70      19.167 -21.643   0.534  1.00  0.95           H  
ATOM    948 2HB  HIS A  70      17.445 -21.443   0.190  1.00  0.95           H  
ATOM    949  HD1 HIS A  70      20.186 -19.893   2.337  1.00  0.95           H  
ATOM    950  HD2 HIS A  70      16.569 -18.686   0.574  1.00  0.95           H  
ATOM    951  HE1 HIS A  70      19.933 -17.514   2.814  1.00  0.95           H  
ATOM    952  N   ARG A  71      18.098 -24.499   1.680  1.00  0.99           N  
ATOM    953  CA  ARG A  71      17.526 -25.815   1.463  1.00  0.99           C  
ATOM    954  C   ARG A  71      16.776 -26.290   2.717  1.00  0.99           C  
ATOM    955  O   ARG A  71      15.652 -26.796   2.623  1.00  0.99           O  
ATOM    956  CB  ARG A  71      18.634 -26.783   1.084  1.00  0.99           C  
ATOM    957  CG  ARG A  71      19.189 -26.538  -0.315  1.00  0.99           C  
ATOM    958  CD  ARG A  71      20.370 -27.365  -0.610  1.00  0.99           C  
ATOM    959  NE  ARG A  71      20.870 -27.110  -1.952  1.00  0.99           N  
ATOM    960  CZ  ARG A  71      22.059 -27.528  -2.424  1.00  0.99           C  
ATOM    961  NH1 ARG A  71      22.871 -28.217  -1.651  1.00  0.99           N  
ATOM    962  NH2 ARG A  71      22.409 -27.243  -3.666  1.00  0.99           N  
ATOM    963  H   ARG A  71      19.110 -24.363   1.645  1.00  0.99           H  
ATOM    964  HA  ARG A  71      16.817 -25.756   0.643  1.00  0.99           H  
ATOM    965 1HB  ARG A  71      19.460 -26.682   1.791  1.00  0.99           H  
ATOM    966 2HB  ARG A  71      18.269 -27.806   1.139  1.00  0.99           H  
ATOM    967 1HG  ARG A  71      18.422 -26.773  -1.051  1.00  0.99           H  
ATOM    968 2HG  ARG A  71      19.469 -25.491  -0.416  1.00  0.99           H  
ATOM    969 1HD  ARG A  71      21.162 -27.125   0.103  1.00  0.99           H  
ATOM    970 2HD  ARG A  71      20.112 -28.420  -0.532  1.00  0.99           H  
ATOM    971  HE  ARG A  71      20.275 -26.583  -2.579  1.00  0.99           H  
ATOM    972 1HH1 ARG A  71      22.601 -28.433  -0.702  1.00  0.99           H  
ATOM    973 2HH1 ARG A  71      23.762 -28.531  -2.008  1.00  0.99           H  
ATOM    974 1HH2 ARG A  71      21.783 -26.715  -4.260  1.00  0.99           H  
ATOM    975 2HH2 ARG A  71      23.301 -27.557  -4.023  1.00  0.99           H  
ATOM    976  N   LYS A  72      17.356 -26.056   3.906  1.00  1.02           N  
ATOM    977  CA  LYS A  72      16.704 -26.456   5.154  1.00  1.02           C  
ATOM    978  C   LYS A  72      15.474 -25.606   5.466  1.00  1.02           C  
ATOM    979  O   LYS A  72      14.484 -26.105   6.005  1.00  1.02           O  
ATOM    980  CB  LYS A  72      17.684 -26.396   6.322  1.00  1.02           C  
ATOM    981  CG  LYS A  72      18.766 -27.473   6.286  1.00  1.02           C  
ATOM    982  CD  LYS A  72      19.707 -27.351   7.473  1.00  1.02           C  
ATOM    983  CE  LYS A  72      20.791 -28.417   7.435  1.00  1.02           C  
ATOM    984  NZ  LYS A  72      21.736 -28.289   8.582  1.00  1.02           N  
ATOM    985  H   LYS A  72      18.285 -25.628   3.944  1.00  1.02           H  
ATOM    986  HA  LYS A  72      16.371 -27.487   5.046  1.00  1.02           H  
ATOM    987 1HB  LYS A  72      18.184 -25.424   6.316  1.00  1.02           H  
ATOM    988 2HB  LYS A  72      17.141 -26.481   7.261  1.00  1.02           H  
ATOM    989 1HG  LYS A  72      18.305 -28.459   6.290  1.00  1.02           H  
ATOM    990 2HG  LYS A  72      19.346 -27.364   5.368  1.00  1.02           H  
ATOM    991 1HD  LYS A  72      20.183 -26.368   7.449  1.00  1.02           H  
ATOM    992 2HD  LYS A  72      19.145 -27.444   8.401  1.00  1.02           H  
ATOM    993 1HE  LYS A  72      20.333 -29.402   7.462  1.00  1.02           H  
ATOM    994 2HE  LYS A  72      21.348 -28.317   6.509  1.00  1.02           H  
ATOM    995 1HZ  LYS A  72      22.450 -29.008   8.514  1.00  1.02           H  
ATOM    996 2HZ  LYS A  72      22.177 -27.374   8.561  1.00  1.02           H  
ATOM    997 3HZ  LYS A  72      21.232 -28.395   9.446  1.00  1.02           H  
ATOM    998  N   ILE A  73      15.528 -24.313   5.137  1.00  1.05           N  
ATOM    999  CA  ILE A  73      14.401 -23.429   5.405  1.00  1.05           C  
ATOM   1000  C   ILE A  73      13.209 -23.817   4.559  1.00  1.05           C  
ATOM   1001  O   ILE A  73      12.109 -24.036   5.059  1.00  1.05           O  
ATOM   1002  CB  ILE A  73      14.726 -21.957   5.049  1.00  1.05           C  
ATOM   1003  CG1 ILE A  73      15.802 -21.350   5.965  1.00  1.05           C  
ATOM   1004  CG2 ILE A  73      13.466 -21.147   5.182  1.00  1.05           C  
ATOM   1005  CD1 ILE A  73      16.378 -20.050   5.442  1.00  1.05           C  
ATOM   1006  H   ILE A  73      16.377 -23.940   4.719  1.00  1.05           H  
ATOM   1007  HA  ILE A  73      14.125 -23.512   6.449  1.00  1.05           H  
ATOM   1008  HB  ILE A  73      15.087 -21.904   4.023  1.00  1.05           H  
ATOM   1009 1HG1 ILE A  73      15.360 -21.113   6.912  1.00  1.05           H  
ATOM   1010 2HG1 ILE A  73      16.585 -22.060   6.129  1.00  1.05           H  
ATOM   1011 1HG2 ILE A  73      13.671 -20.112   4.914  1.00  1.05           H  
ATOM   1012 2HG2 ILE A  73      12.704 -21.544   4.527  1.00  1.05           H  
ATOM   1013 3HG2 ILE A  73      13.117 -21.194   6.215  1.00  1.05           H  
ATOM   1014 1HD1 ILE A  73      17.108 -19.674   6.160  1.00  1.05           H  
ATOM   1015 2HD1 ILE A  73      16.863 -20.211   4.491  1.00  1.05           H  
ATOM   1016 3HD1 ILE A  73      15.580 -19.323   5.321  1.00  1.05           H  
ATOM   1017  N   TYR A  74      13.431 -23.951   3.265  1.00  1.07           N  
ATOM   1018  CA  TYR A  74      12.356 -24.251   2.343  1.00  1.07           C  
ATOM   1019  C   TYR A  74      11.760 -25.626   2.616  1.00  1.07           C  
ATOM   1020  O   TYR A  74      10.545 -25.806   2.559  1.00  1.07           O  
ATOM   1021  CB  TYR A  74      12.882 -24.006   0.945  1.00  1.07           C  
ATOM   1022  CG  TYR A  74      13.187 -22.516   0.861  1.00  1.07           C  
ATOM   1023  CD1 TYR A  74      12.436 -21.645   1.654  1.00  1.07           C  
ATOM   1024  CD2 TYR A  74      14.224 -22.020   0.101  1.00  1.07           C  
ATOM   1025  CE1 TYR A  74      12.733 -20.311   1.697  1.00  1.07           C  
ATOM   1026  CE2 TYR A  74      14.517 -20.682   0.142  1.00  1.07           C  
ATOM   1027  CZ  TYR A  74      13.783 -19.832   0.948  1.00  1.07           C  
ATOM   1028  OH  TYR A  74      14.107 -18.509   1.028  1.00  1.07           O  
ATOM   1029  H   TYR A  74      14.371 -23.810   2.892  1.00  1.07           H  
ATOM   1030  HA  TYR A  74      11.557 -23.531   2.513  1.00  1.07           H  
ATOM   1031 1HB  TYR A  74      13.799 -24.574   0.775  1.00  1.07           H  
ATOM   1032 2HB  TYR A  74      12.159 -24.270   0.195  1.00  1.07           H  
ATOM   1033  HD1 TYR A  74      11.622 -22.029   2.262  1.00  1.07           H  
ATOM   1034  HD2 TYR A  74      14.820 -22.673  -0.507  1.00  1.07           H  
ATOM   1035  HE1 TYR A  74      12.154 -19.641   2.334  1.00  1.07           H  
ATOM   1036  HE2 TYR A  74      15.340 -20.302  -0.448  1.00  1.07           H  
ATOM   1037  HH  TYR A  74      13.525 -18.074   1.657  1.00  1.07           H  
ATOM   1038  N   ALA A  75      12.599 -26.592   2.974  1.00  1.07           N  
ATOM   1039  CA  ALA A  75      12.151 -27.937   3.316  1.00  1.07           C  
ATOM   1040  C   ALA A  75      11.220 -27.992   4.553  1.00  1.07           C  
ATOM   1041  O   ALA A  75      10.530 -28.994   4.756  1.00  1.07           O  
ATOM   1042  CB  ALA A  75      13.360 -28.820   3.576  1.00  1.07           C  
ATOM   1043  H   ALA A  75      13.605 -26.417   2.992  1.00  1.07           H  
ATOM   1044  HA  ALA A  75      11.598 -28.327   2.464  1.00  1.07           H  
ATOM   1045 1HB  ALA A  75      13.033 -29.833   3.791  1.00  1.07           H  
ATOM   1046 2HB  ALA A  75      14.003 -28.822   2.697  1.00  1.07           H  
ATOM   1047 3HB  ALA A  75      13.913 -28.423   4.428  1.00  1.07           H  
ATOM   1048  N   SER A  76      11.257 -26.970   5.420  1.00  1.05           N  
ATOM   1049  CA  SER A  76      10.495 -26.972   6.670  1.00  1.05           C  
ATOM   1050  C   SER A  76       9.011 -26.660   6.525  1.00  1.05           C  
ATOM   1051  O   SER A  76       8.540 -26.132   5.513  1.00  1.05           O  
ATOM   1052  CB  SER A  76      11.069 -25.964   7.623  1.00  1.05           C  
ATOM   1053  OG  SER A  76      10.826 -24.679   7.188  1.00  1.05           O  
ATOM   1054  H   SER A  76      11.806 -26.137   5.207  1.00  1.05           H  
ATOM   1055  HA  SER A  76      10.591 -27.963   7.112  1.00  1.05           H  
ATOM   1056 1HB  SER A  76      10.656 -26.106   8.616  1.00  1.05           H  
ATOM   1057 2HB  SER A  76      12.128 -26.118   7.668  1.00  1.05           H  
ATOM   1058  HG  SER A  76      11.314 -24.580   6.354  1.00  1.05           H  
ATOM   1059  N   ALA A  77       8.261 -26.902   7.603  1.00  1.00           N  
ATOM   1060  CA  ALA A  77       6.829 -26.613   7.616  1.00  1.00           C  
ATOM   1061  C   ALA A  77       6.538 -25.133   7.858  1.00  1.00           C  
ATOM   1062  O   ALA A  77       5.998 -24.760   8.896  1.00  1.00           O  
ATOM   1063  CB  ALA A  77       6.134 -27.437   8.685  1.00  1.00           C  
ATOM   1064  H   ALA A  77       8.690 -27.316   8.417  1.00  1.00           H  
ATOM   1065  HA  ALA A  77       6.424 -26.882   6.642  1.00  1.00           H  
ATOM   1066 1HB  ALA A  77       5.066 -27.234   8.655  1.00  1.00           H  
ATOM   1067 2HB  ALA A  77       6.305 -28.498   8.499  1.00  1.00           H  
ATOM   1068 3HB  ALA A  77       6.526 -27.172   9.664  1.00  1.00           H  
ATOM   1069  N   ILE A  78       6.932 -24.312   6.895  1.00  0.95           N  
ATOM   1070  CA  ILE A  78       6.705 -22.869   6.921  1.00  0.95           C  
ATOM   1071  C   ILE A  78       6.002 -22.434   5.630  1.00  0.95           C  
ATOM   1072  O   ILE A  78       6.469 -22.755   4.532  1.00  0.95           O  
ATOM   1073  CB  ILE A  78       8.024 -22.066   7.021  1.00  0.95           C  
ATOM   1074  CG1 ILE A  78       8.844 -22.387   8.261  1.00  0.95           C  
ATOM   1075  CG2 ILE A  78       7.684 -20.658   7.087  1.00  0.95           C  
ATOM   1076  CD1 ILE A  78      10.246 -21.768   8.240  1.00  0.95           C  
ATOM   1077  H   ILE A  78       7.417 -24.744   6.114  1.00  0.95           H  
ATOM   1078  HA  ILE A  78       6.067 -22.617   7.765  1.00  0.95           H  
ATOM   1079  HB  ILE A  78       8.645 -22.264   6.154  1.00  0.95           H  
ATOM   1080 1HG1 ILE A  78       8.361 -21.976   9.105  1.00  0.95           H  
ATOM   1081 2HG1 ILE A  78       8.930 -23.463   8.377  1.00  0.95           H  
ATOM   1082 1HG2 ILE A  78       8.597 -20.081   7.158  1.00  0.95           H  
ATOM   1083 2HG2 ILE A  78       7.135 -20.364   6.201  1.00  0.95           H  
ATOM   1084 3HG2 ILE A  78       7.072 -20.486   7.973  1.00  0.95           H  
ATOM   1085 1HD1 ILE A  78      10.766 -22.020   9.164  1.00  0.95           H  
ATOM   1086 2HD1 ILE A  78      10.810 -22.152   7.391  1.00  0.95           H  
ATOM   1087 3HD1 ILE A  78      10.163 -20.683   8.158  1.00  0.95           H  
ATOM   1088  N   SER A  79       4.880 -21.733   5.740  1.00  0.90           N  
ATOM   1089  CA  SER A  79       4.200 -21.214   4.561  1.00  0.90           C  
ATOM   1090  C   SER A  79       4.658 -19.783   4.320  1.00  0.90           C  
ATOM   1091  O   SER A  79       4.847 -19.025   5.277  1.00  0.90           O  
ATOM   1092  CB  SER A  79       2.695 -21.261   4.736  1.00  0.90           C  
ATOM   1093  OG  SER A  79       2.050 -20.659   3.647  1.00  0.90           O  
ATOM   1094  H   SER A  79       4.497 -21.532   6.658  1.00  0.90           H  
ATOM   1095  HA  SER A  79       4.473 -21.816   3.694  1.00  0.90           H  
ATOM   1096 1HB  SER A  79       2.369 -22.296   4.832  1.00  0.90           H  
ATOM   1097 2HB  SER A  79       2.423 -20.744   5.658  1.00  0.90           H  
ATOM   1098  HG  SER A  79       2.433 -19.777   3.574  1.00  0.90           H  
ATOM   1099  N   TYR A  80       4.827 -19.402   3.050  1.00  0.87           N  
ATOM   1100  CA  TYR A  80       5.240 -18.035   2.733  1.00  0.87           C  
ATOM   1101  C   TYR A  80       4.376 -17.366   1.670  1.00  0.87           C  
ATOM   1102  O   TYR A  80       3.937 -18.003   0.708  1.00  0.87           O  
ATOM   1103  CB  TYR A  80       6.677 -17.991   2.202  1.00  0.87           C  
ATOM   1104  CG  TYR A  80       7.787 -18.479   3.110  1.00  0.87           C  
ATOM   1105  CD1 TYR A  80       8.145 -19.821   3.131  1.00  0.87           C  
ATOM   1106  CD2 TYR A  80       8.468 -17.573   3.895  1.00  0.87           C  
ATOM   1107  CE1 TYR A  80       9.183 -20.240   3.940  1.00  0.87           C  
ATOM   1108  CE2 TYR A  80       9.497 -17.988   4.700  1.00  0.87           C  
ATOM   1109  CZ  TYR A  80       9.854 -19.309   4.726  1.00  0.87           C  
ATOM   1110  OH  TYR A  80      10.874 -19.710   5.531  1.00  0.87           O  
ATOM   1111  H   TYR A  80       4.670 -20.063   2.300  1.00  0.87           H  
ATOM   1112  HA  TYR A  80       5.173 -17.434   3.637  1.00  0.87           H  
ATOM   1113 1HB  TYR A  80       6.727 -18.578   1.286  1.00  0.87           H  
ATOM   1114 2HB  TYR A  80       6.909 -16.960   1.923  1.00  0.87           H  
ATOM   1115  HD1 TYR A  80       7.614 -20.539   2.505  1.00  0.87           H  
ATOM   1116  HD2 TYR A  80       8.186 -16.524   3.871  1.00  0.87           H  
ATOM   1117  HE1 TYR A  80       9.472 -21.293   3.961  1.00  0.87           H  
ATOM   1118  HE2 TYR A  80      10.029 -17.265   5.320  1.00  0.87           H  
ATOM   1119  HH  TYR A  80      10.930 -20.671   5.517  1.00  0.87           H  
ATOM   1120  N   ALA A  81       4.240 -16.050   1.796  1.00  0.87           N  
ATOM   1121  CA  ALA A  81       3.605 -15.228   0.767  1.00  0.87           C  
ATOM   1122  C   ALA A  81       4.345 -13.907   0.671  1.00  0.87           C  
ATOM   1123  O   ALA A  81       4.782 -13.363   1.687  1.00  0.87           O  
ATOM   1124  CB  ALA A  81       2.143 -14.992   1.088  1.00  0.87           C  
ATOM   1125  H   ALA A  81       4.568 -15.619   2.662  1.00  0.87           H  
ATOM   1126  HA  ALA A  81       3.689 -15.741  -0.192  1.00  0.87           H  
ATOM   1127 1HB  ALA A  81       1.693 -14.382   0.304  1.00  0.87           H  
ATOM   1128 2HB  ALA A  81       1.626 -15.951   1.145  1.00  0.87           H  
ATOM   1129 3HB  ALA A  81       2.058 -14.479   2.039  1.00  0.87           H  
ATOM   1130  N   ILE A  82       4.486 -13.377  -0.544  1.00  0.94           N  
ATOM   1131  CA  ILE A  82       5.236 -12.135  -0.707  1.00  0.94           C  
ATOM   1132  C   ILE A  82       4.507 -11.002  -1.432  1.00  0.94           C  
ATOM   1133  O   ILE A  82       3.888 -11.203  -2.480  1.00  0.94           O  
ATOM   1134  CB  ILE A  82       6.583 -12.402  -1.397  1.00  0.94           C  
ATOM   1135  CG1 ILE A  82       7.401 -13.379  -0.573  1.00  0.94           C  
ATOM   1136  CG2 ILE A  82       7.328 -11.151  -1.512  1.00  0.94           C  
ATOM   1137  CD1 ILE A  82       8.676 -13.740  -1.209  1.00  0.94           C  
ATOM   1138  H   ILE A  82       4.101 -13.844  -1.356  1.00  0.94           H  
ATOM   1139  HA  ILE A  82       5.473 -11.759   0.286  1.00  0.94           H  
ATOM   1140  HB  ILE A  82       6.425 -12.834  -2.391  1.00  0.94           H  
ATOM   1141 1HG1 ILE A  82       7.584 -12.953   0.382  1.00  0.94           H  
ATOM   1142 2HG1 ILE A  82       6.843 -14.292  -0.436  1.00  0.94           H  
ATOM   1143 1HG2 ILE A  82       8.290 -11.343  -1.980  1.00  0.94           H  
ATOM   1144 2HG2 ILE A  82       6.782 -10.435  -2.103  1.00  0.94           H  
ATOM   1145 3HG2 ILE A  82       7.465 -10.766  -0.517  1.00  0.94           H  
ATOM   1146 1HD1 ILE A  82       9.212 -14.430  -0.583  1.00  0.94           H  
ATOM   1147 2HD1 ILE A  82       8.484 -14.195  -2.181  1.00  0.94           H  
ATOM   1148 3HD1 ILE A  82       9.259 -12.837  -1.336  1.00  0.94           H  
ATOM   1149  N   GLU A  83       4.577  -9.810  -0.834  1.00  1.07           N  
ATOM   1150  CA  GLU A  83       4.003  -8.588  -1.384  1.00  1.07           C  
ATOM   1151  C   GLU A  83       5.132  -7.590  -1.656  1.00  1.07           C  
ATOM   1152  O   GLU A  83       5.912  -7.252  -0.766  1.00  1.07           O  
ATOM   1153  CB  GLU A  83       2.973  -8.010  -0.413  1.00  1.07           C  
ATOM   1154  CG  GLU A  83       2.269  -6.757  -0.898  1.00  1.07           C  
ATOM   1155  CD  GLU A  83       1.190  -6.277   0.055  1.00  1.07           C  
ATOM   1156  OE1 GLU A  83       1.061  -6.829   1.132  1.00  1.07           O  
ATOM   1157  OE2 GLU A  83       0.483  -5.368  -0.302  1.00  1.07           O  
ATOM   1158  H   GLU A  83       5.101  -9.745   0.037  1.00  1.07           H  
ATOM   1159  HA  GLU A  83       3.513  -8.818  -2.329  1.00  1.07           H  
ATOM   1160 1HB  GLU A  83       2.210  -8.762  -0.209  1.00  1.07           H  
ATOM   1161 2HB  GLU A  83       3.456  -7.777   0.529  1.00  1.07           H  
ATOM   1162 1HG  GLU A  83       3.009  -5.970  -1.021  1.00  1.07           H  
ATOM   1163 2HG  GLU A  83       1.828  -6.955  -1.873  1.00  1.07           H  
ATOM   1164  N   TYR A  84       5.236  -7.109  -2.883  1.00  1.27           N  
ATOM   1165  CA  TYR A  84       6.360  -6.239  -3.210  1.00  1.27           C  
ATOM   1166  C   TYR A  84       5.955  -4.775  -3.135  1.00  1.27           C  
ATOM   1167  O   TYR A  84       4.878  -4.392  -3.600  1.00  1.27           O  
ATOM   1168  CB  TYR A  84       6.837  -6.595  -4.615  1.00  1.27           C  
ATOM   1169  CG  TYR A  84       7.308  -8.027  -4.685  1.00  1.27           C  
ATOM   1170  CD1 TYR A  84       6.356  -9.004  -4.901  1.00  1.27           C  
ATOM   1171  CD2 TYR A  84       8.636  -8.379  -4.543  1.00  1.27           C  
ATOM   1172  CE1 TYR A  84       6.713 -10.315  -4.962  1.00  1.27           C  
ATOM   1173  CE2 TYR A  84       8.997  -9.710  -4.604  1.00  1.27           C  
ATOM   1174  CZ  TYR A  84       8.026 -10.671  -4.812  1.00  1.27           C  
ATOM   1175  OH  TYR A  84       8.348 -11.984  -4.871  1.00  1.27           O  
ATOM   1176  H   TYR A  84       4.568  -7.378  -3.593  1.00  1.27           H  
ATOM   1177  HA  TYR A  84       7.166  -6.407  -2.497  1.00  1.27           H  
ATOM   1178 1HB  TYR A  84       6.028  -6.452  -5.337  1.00  1.27           H  
ATOM   1179 2HB  TYR A  84       7.663  -5.942  -4.901  1.00  1.27           H  
ATOM   1180  HD1 TYR A  84       5.307  -8.728  -5.015  1.00  1.27           H  
ATOM   1181  HD2 TYR A  84       9.382  -7.618  -4.388  1.00  1.27           H  
ATOM   1182  HE1 TYR A  84       5.953 -11.084  -5.125  1.00  1.27           H  
ATOM   1183  HE2 TYR A  84      10.036  -9.998  -4.489  1.00  1.27           H  
ATOM   1184  HH  TYR A  84       7.524 -12.529  -4.889  1.00  1.27           H  
ATOM   1185  N   ASP A  85       6.827  -3.927  -2.595  1.00  1.50           N  
ATOM   1186  CA  ASP A  85       6.489  -2.516  -2.524  1.00  1.50           C  
ATOM   1187  C   ASP A  85       6.813  -1.884  -3.867  1.00  1.50           C  
ATOM   1188  O   ASP A  85       7.896  -1.334  -4.076  1.00  1.50           O  
ATOM   1189  CB  ASP A  85       7.224  -1.837  -1.359  1.00  1.50           C  
ATOM   1190  CG  ASP A  85       6.795  -0.372  -1.043  1.00  1.50           C  
ATOM   1191  OD1 ASP A  85       5.883   0.122  -1.653  1.00  1.50           O  
ATOM   1192  OD2 ASP A  85       7.392   0.236  -0.181  1.00  1.50           O  
ATOM   1193  H   ASP A  85       7.730  -4.236  -2.222  1.00  1.50           H  
ATOM   1194  HA  ASP A  85       5.419  -2.411  -2.359  1.00  1.50           H  
ATOM   1195 1HB  ASP A  85       7.085  -2.435  -0.458  1.00  1.50           H  
ATOM   1196 2HB  ASP A  85       8.292  -1.841  -1.570  1.00  1.50           H  
ATOM   1197  N   GLU A  86       5.886  -2.029  -4.799  1.00  1.72           N  
ATOM   1198  CA  GLU A  86       6.115  -1.561  -6.152  1.00  1.72           C  
ATOM   1199  C   GLU A  86       6.454  -0.082  -6.108  1.00  1.72           C  
ATOM   1200  O   GLU A  86       5.907   0.669  -5.306  1.00  1.72           O  
ATOM   1201  CB  GLU A  86       4.918  -1.841  -7.060  1.00  1.72           C  
ATOM   1202  CG  GLU A  86       4.713  -3.335  -7.354  1.00  1.72           C  
ATOM   1203  CD  GLU A  86       3.604  -3.612  -8.341  1.00  1.72           C  
ATOM   1204  OE1 GLU A  86       2.942  -2.686  -8.740  1.00  1.72           O  
ATOM   1205  OE2 GLU A  86       3.434  -4.753  -8.710  1.00  1.72           O  
ATOM   1206  H   GLU A  86       5.037  -2.532  -4.541  1.00  1.72           H  
ATOM   1207  HA  GLU A  86       6.974  -2.093  -6.560  1.00  1.72           H  
ATOM   1208 1HB  GLU A  86       4.010  -1.459  -6.594  1.00  1.72           H  
ATOM   1209 2HB  GLU A  86       5.049  -1.318  -8.008  1.00  1.72           H  
ATOM   1210 1HG  GLU A  86       5.640  -3.747  -7.743  1.00  1.72           H  
ATOM   1211 2HG  GLU A  86       4.494  -3.847  -6.414  1.00  1.72           H  
ATOM   1212  N   ASP A  87       7.395   0.293  -6.971  1.00  1.88           N  
ATOM   1213  CA  ASP A  87       8.006   1.618  -7.111  1.00  1.88           C  
ATOM   1214  C   ASP A  87       8.966   2.001  -5.972  1.00  1.88           C  
ATOM   1215  O   ASP A  87       9.543   3.084  -6.000  1.00  1.88           O  
ATOM   1216  CB  ASP A  87       6.956   2.727  -7.278  1.00  1.88           C  
ATOM   1217  CG  ASP A  87       6.204   2.641  -8.600  1.00  1.88           C  
ATOM   1218  OD1 ASP A  87       6.845   2.404  -9.596  1.00  1.88           O  
ATOM   1219  OD2 ASP A  87       5.010   2.806  -8.612  1.00  1.88           O  
ATOM   1220  H   ASP A  87       7.738  -0.426  -7.588  1.00  1.88           H  
ATOM   1221  HA  ASP A  87       8.578   1.602  -8.032  1.00  1.88           H  
ATOM   1222 1HB  ASP A  87       6.244   2.718  -6.460  1.00  1.88           H  
ATOM   1223 2HB  ASP A  87       7.452   3.688  -7.230  1.00  1.88           H  
ATOM   1224  N   ALA A  88       9.247   1.070  -5.048  1.00  1.95           N  
ATOM   1225  CA  ALA A  88      10.272   1.278  -4.020  1.00  1.95           C  
ATOM   1226  C   ALA A  88      11.643   0.911  -4.528  1.00  1.95           C  
ATOM   1227  O   ALA A  88      12.634   1.018  -3.807  1.00  1.95           O  
ATOM   1228  CB  ALA A  88      10.001   0.440  -2.788  1.00  1.95           C  
ATOM   1229  H   ALA A  88       8.716   0.198  -5.009  1.00  1.95           H  
ATOM   1230  HA  ALA A  88      10.280   2.322  -3.762  1.00  1.95           H  
ATOM   1231 1HB  ALA A  88      10.764   0.625  -2.039  1.00  1.95           H  
ATOM   1232 2HB  ALA A  88       9.026   0.703  -2.386  1.00  1.95           H  
ATOM   1233 3HB  ALA A  88      10.012  -0.611  -3.057  1.00  1.95           H  
ATOM   1234  N   TRP A  89      11.690   0.407  -5.743  1.00  1.93           N  
ATOM   1235  CA  TRP A  89      12.931  -0.076  -6.287  1.00  1.93           C  
ATOM   1236  C   TRP A  89      13.789   1.026  -6.898  1.00  1.93           C  
ATOM   1237  O   TRP A  89      13.310   1.865  -7.650  1.00  1.93           O  
ATOM   1238  CB  TRP A  89      12.630  -1.142  -7.317  1.00  1.93           C  
ATOM   1239  CG  TRP A  89      12.049  -2.394  -6.724  1.00  1.93           C  
ATOM   1240  CD1 TRP A  89      10.732  -2.732  -6.684  1.00  1.93           C  
ATOM   1241  CD2 TRP A  89      12.759  -3.480  -6.085  1.00  1.93           C  
ATOM   1242  NE1 TRP A  89      10.573  -3.951  -6.067  1.00  1.93           N  
ATOM   1243  CE2 TRP A  89      11.806  -4.420  -5.690  1.00  1.93           C  
ATOM   1244  CE3 TRP A  89      14.089  -3.718  -5.820  1.00  1.93           C  
ATOM   1245  CZ2 TRP A  89      12.160  -5.595  -5.032  1.00  1.93           C  
ATOM   1246  CZ3 TRP A  89      14.454  -4.883  -5.156  1.00  1.93           C  
ATOM   1247  CH2 TRP A  89      13.515  -5.801  -4.771  1.00  1.93           C  
ATOM   1248  H   TRP A  89      10.846   0.363  -6.286  1.00  1.93           H  
ATOM   1249  HA  TRP A  89      13.477  -0.537  -5.482  1.00  1.93           H  
ATOM   1250 1HB  TRP A  89      11.954  -0.748  -8.073  1.00  1.93           H  
ATOM   1251 2HB  TRP A  89      13.564  -1.403  -7.793  1.00  1.93           H  
ATOM   1252  HD1 TRP A  89       9.922  -2.122  -7.079  1.00  1.93           H  
ATOM   1253  HE1 TRP A  89       9.698  -4.424  -5.901  1.00  1.93           H  
ATOM   1254  HE3 TRP A  89      14.832  -2.986  -6.122  1.00  1.93           H  
ATOM   1255  HZ2 TRP A  89      11.421  -6.332  -4.720  1.00  1.93           H  
ATOM   1256  HZ3 TRP A  89      15.512  -5.043  -4.946  1.00  1.93           H  
ATOM   1257  HH2 TRP A  89      13.836  -6.705  -4.251  1.00  1.93           H  
ATOM   1258  N   VAL A  90      15.074   0.970  -6.615  1.00  1.83           N  
ATOM   1259  CA  VAL A  90      16.068   1.885  -7.148  1.00  1.83           C  
ATOM   1260  C   VAL A  90      17.141   1.100  -7.874  1.00  1.83           C  
ATOM   1261  O   VAL A  90      17.601   0.064  -7.383  1.00  1.83           O  
ATOM   1262  CB  VAL A  90      16.697   2.713  -6.018  1.00  1.83           C  
ATOM   1263  CG1 VAL A  90      17.784   3.634  -6.581  1.00  1.83           C  
ATOM   1264  CG2 VAL A  90      15.603   3.524  -5.322  1.00  1.83           C  
ATOM   1265  H   VAL A  90      15.371   0.257  -5.964  1.00  1.83           H  
ATOM   1266  HA  VAL A  90      15.588   2.561  -7.856  1.00  1.83           H  
ATOM   1267  HB  VAL A  90      17.168   2.041  -5.297  1.00  1.83           H  
ATOM   1268 1HG1 VAL A  90      18.226   4.210  -5.771  1.00  1.83           H  
ATOM   1269 2HG1 VAL A  90      18.562   3.043  -7.062  1.00  1.83           H  
ATOM   1270 3HG1 VAL A  90      17.342   4.313  -7.312  1.00  1.83           H  
ATOM   1271 1HG2 VAL A  90      16.041   4.106  -4.515  1.00  1.83           H  
ATOM   1272 2HG2 VAL A  90      15.134   4.195  -6.044  1.00  1.83           H  
ATOM   1273 3HG2 VAL A  90      14.847   2.852  -4.909  1.00  1.83           H  
ATOM   1274  N   GLN A  91      17.514   1.546  -9.070  1.00  1.69           N  
ATOM   1275  CA  GLN A  91      18.517   0.814  -9.819  1.00  1.69           C  
ATOM   1276  C   GLN A  91      19.689   1.638 -10.302  1.00  1.69           C  
ATOM   1277  O   GLN A  91      19.578   2.849 -10.535  1.00  1.69           O  
ATOM   1278  CB  GLN A  91      17.892   0.135 -11.015  1.00  1.69           C  
ATOM   1279  CG  GLN A  91      16.879  -0.831 -10.658  1.00  1.69           C  
ATOM   1280  CD  GLN A  91      16.433  -1.547 -11.814  1.00  1.69           C  
ATOM   1281  OE1 GLN A  91      15.436  -1.219 -12.439  1.00  1.69           O  
ATOM   1282  NE2 GLN A  91      17.185  -2.554 -12.158  1.00  1.69           N  
ATOM   1283  H   GLN A  91      17.120   2.386  -9.475  1.00  1.69           H  
ATOM   1284  HA  GLN A  91      18.925   0.040  -9.173  1.00  1.69           H  
ATOM   1285 1HB  GLN A  91      17.442   0.885 -11.674  1.00  1.69           H  
ATOM   1286 2HB  GLN A  91      18.668  -0.381 -11.585  1.00  1.69           H  
ATOM   1287 1HG  GLN A  91      17.275  -1.512  -9.933  1.00  1.69           H  
ATOM   1288 2HG  GLN A  91      16.027  -0.299 -10.246  1.00  1.69           H  
ATOM   1289 1HE2 GLN A  91      16.956  -3.101 -12.967  1.00  1.69           H  
ATOM   1290 2HE2 GLN A  91      18.006  -2.765 -11.636  1.00  1.69           H  
ATOM   1291  N   ALA A  92      20.780   0.905 -10.521  1.00  1.54           N  
ATOM   1292  CA  ALA A  92      22.055   1.344 -11.061  1.00  1.54           C  
ATOM   1293  C   ALA A  92      22.582   0.169 -11.914  1.00  1.54           C  
ATOM   1294  O   ALA A  92      22.145  -0.957 -11.698  1.00  1.54           O  
ATOM   1295  CB  ALA A  92      22.987   1.715  -9.912  1.00  1.54           C  
ATOM   1296  H   ALA A  92      20.732  -0.067 -10.215  1.00  1.54           H  
ATOM   1297  HA  ALA A  92      21.883   2.206 -11.700  1.00  1.54           H  
ATOM   1298 1HB  ALA A  92      23.946   2.041 -10.250  1.00  1.54           H  
ATOM   1299 2HB  ALA A  92      22.531   2.521  -9.335  1.00  1.54           H  
ATOM   1300 3HB  ALA A  92      23.119   0.844  -9.274  1.00  1.54           H  
ATOM   1301  N   PRO A  93      23.539   0.353 -12.845  1.00  1.40           N  
ATOM   1302  CA  PRO A  93      24.017  -0.661 -13.794  1.00  1.40           C  
ATOM   1303  C   PRO A  93      24.321  -2.058 -13.230  1.00  1.40           C  
ATOM   1304  O   PRO A  93      24.198  -3.046 -13.958  1.00  1.40           O  
ATOM   1305  CB  PRO A  93      25.291  -0.007 -14.327  1.00  1.40           C  
ATOM   1306  CG  PRO A  93      25.014   1.477 -14.243  1.00  1.40           C  
ATOM   1307  CD  PRO A  93      24.245   1.651 -12.964  1.00  1.40           C  
ATOM   1308  HA  PRO A  93      23.279  -0.747 -14.603  1.00  1.40           H  
ATOM   1309 1HB  PRO A  93      26.156  -0.321 -13.718  1.00  1.40           H  
ATOM   1310 2HB  PRO A  93      25.483  -0.350 -15.354  1.00  1.40           H  
ATOM   1311 1HG  PRO A  93      25.962   2.038 -14.248  1.00  1.40           H  
ATOM   1312 2HG  PRO A  93      24.448   1.807 -15.128  1.00  1.40           H  
ATOM   1313 1HD  PRO A  93      24.964   1.782 -12.153  1.00  1.40           H  
ATOM   1314 2HD  PRO A  93      23.557   2.496 -13.066  1.00  1.40           H  
ATOM   1315  N   ASP A  94      24.728  -2.162 -11.971  1.00  1.26           N  
ATOM   1316  CA  ASP A  94      25.028  -3.471 -11.407  1.00  1.26           C  
ATOM   1317  C   ASP A  94      24.444  -3.612 -10.008  1.00  1.26           C  
ATOM   1318  O   ASP A  94      24.886  -4.450  -9.219  1.00  1.26           O  
ATOM   1319  CB  ASP A  94      26.542  -3.731 -11.407  1.00  1.26           C  
ATOM   1320  CG  ASP A  94      27.369  -2.787 -10.518  1.00  1.26           C  
ATOM   1321  OD1 ASP A  94      26.812  -1.932  -9.874  1.00  1.26           O  
ATOM   1322  OD2 ASP A  94      28.569  -2.928 -10.521  1.00  1.26           O  
ATOM   1323  H   ASP A  94      24.825  -1.342 -11.395  1.00  1.26           H  
ATOM   1324  HA  ASP A  94      24.564  -4.234 -12.031  1.00  1.26           H  
ATOM   1325 1HB  ASP A  94      26.727  -4.759 -11.085  1.00  1.26           H  
ATOM   1326 2HB  ASP A  94      26.913  -3.650 -12.430  1.00  1.26           H  
ATOM   1327  N   ARG A  95      23.451  -2.775  -9.680  1.00  1.15           N  
ATOM   1328  CA  ARG A  95      22.842  -2.847  -8.351  1.00  1.15           C  
ATOM   1329  C   ARG A  95      21.354  -2.503  -8.308  1.00  1.15           C  
ATOM   1330  O   ARG A  95      20.883  -1.555  -8.946  1.00  1.15           O  
ATOM   1331  CB  ARG A  95      23.602  -1.990  -7.344  1.00  1.15           C  
ATOM   1332  CG  ARG A  95      22.992  -1.970  -5.926  1.00  1.15           C  
ATOM   1333  CD  ARG A  95      23.857  -1.291  -4.924  1.00  1.15           C  
ATOM   1334  NE  ARG A  95      25.064  -2.065  -4.649  1.00  1.15           N  
ATOM   1335  CZ  ARG A  95      25.912  -1.839  -3.624  1.00  1.15           C  
ATOM   1336  NH1 ARG A  95      25.671  -0.873  -2.767  1.00  1.15           N  
ATOM   1337  NH2 ARG A  95      26.988  -2.591  -3.479  1.00  1.15           N  
ATOM   1338  H   ARG A  95      23.095  -2.117 -10.371  1.00  1.15           H  
ATOM   1339  HA  ARG A  95      22.941  -3.873  -8.019  1.00  1.15           H  
ATOM   1340 1HB  ARG A  95      24.626  -2.359  -7.261  1.00  1.15           H  
ATOM   1341 2HB  ARG A  95      23.652  -0.967  -7.702  1.00  1.15           H  
ATOM   1342 1HG  ARG A  95      22.035  -1.446  -5.950  1.00  1.15           H  
ATOM   1343 2HG  ARG A  95      22.831  -2.986  -5.582  1.00  1.15           H  
ATOM   1344 1HD  ARG A  95      24.158  -0.318  -5.311  1.00  1.15           H  
ATOM   1345 2HD  ARG A  95      23.314  -1.154  -3.997  1.00  1.15           H  
ATOM   1346  HE  ARG A  95      25.290  -2.815  -5.288  1.00  1.15           H  
ATOM   1347 1HH1 ARG A  95      24.849  -0.295  -2.873  1.00  1.15           H  
ATOM   1348 2HH1 ARG A  95      26.308  -0.708  -2.000  1.00  1.15           H  
ATOM   1349 1HH2 ARG A  95      27.175  -3.335  -4.136  1.00  1.15           H  
ATOM   1350 2HH2 ARG A  95      27.621  -2.424  -2.712  1.00  1.15           H  
ATOM   1351  N   VAL A  96      20.614  -3.301  -7.540  1.00  1.06           N  
ATOM   1352  CA  VAL A  96      19.182  -3.098  -7.357  1.00  1.06           C  
ATOM   1353  C   VAL A  96      18.799  -3.071  -5.880  1.00  1.06           C  
ATOM   1354  O   VAL A  96      19.225  -3.929  -5.105  1.00  1.06           O  
ATOM   1355  CB  VAL A  96      18.382  -4.216  -8.045  1.00  1.06           C  
ATOM   1356  CG1 VAL A  96      16.936  -3.983  -7.845  1.00  1.06           C  
ATOM   1357  CG2 VAL A  96      18.711  -4.281  -9.491  1.00  1.06           C  
ATOM   1358  H   VAL A  96      21.080  -4.069  -7.058  1.00  1.06           H  
ATOM   1359  HA  VAL A  96      18.905  -2.142  -7.802  1.00  1.06           H  
ATOM   1360  HB  VAL A  96      18.624  -5.166  -7.586  1.00  1.06           H  
ATOM   1361 1HG1 VAL A  96      16.383  -4.773  -8.316  1.00  1.06           H  
ATOM   1362 2HG1 VAL A  96      16.734  -3.982  -6.796  1.00  1.06           H  
ATOM   1363 3HG1 VAL A  96      16.649  -3.029  -8.277  1.00  1.06           H  
ATOM   1364 1HG2 VAL A  96      18.121  -5.071  -9.933  1.00  1.06           H  
ATOM   1365 2HG2 VAL A  96      18.474  -3.355  -9.940  1.00  1.06           H  
ATOM   1366 3HG2 VAL A  96      19.766  -4.484  -9.637  1.00  1.06           H  
ATOM   1367  N   ALA A  97      17.980  -2.105  -5.470  1.00  0.99           N  
ATOM   1368  CA  ALA A  97      17.557  -2.100  -4.073  1.00  0.99           C  
ATOM   1369  C   ALA A  97      16.106  -1.708  -3.906  1.00  0.99           C  
ATOM   1370  O   ALA A  97      15.578  -0.914  -4.669  1.00  0.99           O  
ATOM   1371  CB  ALA A  97      18.407  -1.140  -3.272  1.00  0.99           C  
ATOM   1372  H   ALA A  97      17.681  -1.377  -6.120  1.00  0.99           H  
ATOM   1373  HA  ALA A  97      17.675  -3.105  -3.695  1.00  0.99           H  
ATOM   1374 1HB  ALA A  97      18.093  -1.177  -2.227  1.00  0.99           H  
ATOM   1375 2HB  ALA A  97      19.450  -1.429  -3.355  1.00  0.99           H  
ATOM   1376 3HB  ALA A  97      18.276  -0.132  -3.658  1.00  0.99           H  
ATOM   1377  N   GLY A  98      15.460  -2.238  -2.875  1.00  0.95           N  
ATOM   1378  CA  GLY A  98      14.056  -1.899  -2.613  1.00  0.95           C  
ATOM   1379  C   GLY A  98      13.503  -2.651  -1.414  1.00  0.95           C  
ATOM   1380  O   GLY A  98      14.266  -3.195  -0.609  1.00  0.95           O  
ATOM   1381  H   GLY A  98      15.962  -2.902  -2.284  1.00  0.95           H  
ATOM   1382 1HA  GLY A  98      13.970  -0.826  -2.442  1.00  0.95           H  
ATOM   1383 2HA  GLY A  98      13.453  -2.123  -3.489  1.00  0.95           H  
ATOM   1384  N   ARG A  99      12.176  -2.650  -1.258  1.00  0.93           N  
ATOM   1385  CA  ARG A  99      11.598  -3.308  -0.089  1.00  0.93           C  
ATOM   1386  C   ARG A  99      10.498  -4.302  -0.449  1.00  0.93           C  
ATOM   1387  O   ARG A  99       9.720  -4.087  -1.394  1.00  0.93           O  
ATOM   1388  CB  ARG A  99      11.029  -2.285   0.875  1.00  0.93           C  
ATOM   1389  CG  ARG A  99      12.034  -1.290   1.394  1.00  0.93           C  
ATOM   1390  CD  ARG A  99      11.490  -0.514   2.528  1.00  0.93           C  
ATOM   1391  NE  ARG A  99      12.406   0.511   2.995  1.00  0.93           N  
ATOM   1392  CZ  ARG A  99      12.221   1.248   4.109  1.00  0.93           C  
ATOM   1393  NH1 ARG A  99      11.158   1.055   4.868  1.00  0.93           N  
ATOM   1394  NH2 ARG A  99      13.115   2.165   4.444  1.00  0.93           N  
ATOM   1395  H   ARG A  99      11.583  -2.197  -1.940  1.00  0.93           H  
ATOM   1396  HA  ARG A  99      12.385  -3.858   0.424  1.00  0.93           H  
ATOM   1397 1HB  ARG A  99      10.220  -1.730   0.392  1.00  0.93           H  
ATOM   1398 2HB  ARG A  99      10.602  -2.801   1.742  1.00  0.93           H  
ATOM   1399 1HG  ARG A  99      12.920  -1.819   1.694  1.00  0.93           H  
ATOM   1400 2HG  ARG A  99      12.286  -0.587   0.599  1.00  0.93           H  
ATOM   1401 1HD  ARG A  99      10.545  -0.044   2.254  1.00  0.93           H  
ATOM   1402 2HD  ARG A  99      11.330  -1.206   3.346  1.00  0.93           H  
ATOM   1403  HE  ARG A  99      13.233   0.689   2.446  1.00  0.93           H  
ATOM   1404 1HH1 ARG A  99      10.462   0.330   4.623  1.00  0.93           H  
ATOM   1405 2HH1 ARG A  99      11.025   1.603   5.702  1.00  0.93           H  
ATOM   1406 1HH2 ARG A  99      13.931   2.311   3.865  1.00  0.93           H  
ATOM   1407 2HH2 ARG A  99      12.983   2.718   5.278  1.00  0.93           H  
ATOM   1408  N   VAL A 100      10.483  -5.404   0.307  1.00  0.91           N  
ATOM   1409  CA  VAL A 100       9.530  -6.493   0.133  1.00  0.91           C  
ATOM   1410  C   VAL A 100       8.909  -6.944   1.459  1.00  0.91           C  
ATOM   1411  O   VAL A 100       9.608  -7.081   2.460  1.00  0.91           O  
ATOM   1412  CB  VAL A 100      10.256  -7.692  -0.516  1.00  0.91           C  
ATOM   1413  CG1 VAL A 100       9.327  -8.804  -0.720  1.00  0.91           C  
ATOM   1414  CG2 VAL A 100      10.872  -7.272  -1.837  1.00  0.91           C  
ATOM   1415  H   VAL A 100      11.186  -5.486   1.044  1.00  0.91           H  
ATOM   1416  HA  VAL A 100       8.730  -6.157  -0.527  1.00  0.91           H  
ATOM   1417  HB  VAL A 100      11.038  -8.050   0.155  1.00  0.91           H  
ATOM   1418 1HG1 VAL A 100       9.865  -9.642  -1.166  1.00  0.91           H  
ATOM   1419 2HG1 VAL A 100       8.911  -9.109   0.229  1.00  0.91           H  
ATOM   1420 3HG1 VAL A 100       8.524  -8.486  -1.385  1.00  0.91           H  
ATOM   1421 1HG2 VAL A 100      11.370  -8.120  -2.289  1.00  0.91           H  
ATOM   1422 2HG2 VAL A 100      10.089  -6.917  -2.484  1.00  0.91           H  
ATOM   1423 3HG2 VAL A 100      11.597  -6.480  -1.685  1.00  0.91           H  
ATOM   1424  N   TRP A 101       7.597  -7.143   1.489  1.00  0.90           N  
ATOM   1425  CA  TRP A 101       6.975  -7.692   2.686  1.00  0.90           C  
ATOM   1426  C   TRP A 101       6.777  -9.188   2.545  1.00  0.90           C  
ATOM   1427  O   TRP A 101       6.234  -9.671   1.547  1.00  0.90           O  
ATOM   1428  CB  TRP A 101       5.632  -7.038   2.966  1.00  0.90           C  
ATOM   1429  CG  TRP A 101       5.693  -5.685   3.518  1.00  0.90           C  
ATOM   1430  CD1 TRP A 101       5.754  -4.499   2.855  1.00  0.90           C  
ATOM   1431  CD2 TRP A 101       5.628  -5.369   4.917  1.00  0.90           C  
ATOM   1432  NE1 TRP A 101       5.740  -3.462   3.752  1.00  0.90           N  
ATOM   1433  CE2 TRP A 101       5.654  -3.982   5.025  1.00  0.90           C  
ATOM   1434  CE3 TRP A 101       5.546  -6.149   6.070  1.00  0.90           C  
ATOM   1435  CZ2 TRP A 101       5.587  -3.344   6.256  1.00  0.90           C  
ATOM   1436  CZ3 TRP A 101       5.479  -5.525   7.304  1.00  0.90           C  
ATOM   1437  CH2 TRP A 101       5.497  -4.157   7.398  1.00  0.90           C  
ATOM   1438  H   TRP A 101       7.028  -7.000   0.658  1.00  0.90           H  
ATOM   1439  HA  TRP A 101       7.628  -7.518   3.538  1.00  0.90           H  
ATOM   1440 1HB  TRP A 101       5.068  -6.989   2.037  1.00  0.90           H  
ATOM   1441 2HB  TRP A 101       5.066  -7.666   3.656  1.00  0.90           H  
ATOM   1442  HD1 TRP A 101       5.806  -4.393   1.774  1.00  0.90           H  
ATOM   1443  HE1 TRP A 101       5.783  -2.475   3.525  1.00  0.90           H  
ATOM   1444  HE3 TRP A 101       5.537  -7.234   5.990  1.00  0.90           H  
ATOM   1445  HZ2 TRP A 101       5.610  -2.257   6.349  1.00  0.90           H  
ATOM   1446  HZ3 TRP A 101       5.419  -6.149   8.199  1.00  0.90           H  
ATOM   1447  HH2 TRP A 101       5.449  -3.694   8.384  1.00  0.90           H  
ATOM   1448  N   ILE A 102       7.170  -9.925   3.565  1.00  0.89           N  
ATOM   1449  CA  ILE A 102       6.983 -11.362   3.548  1.00  0.89           C  
ATOM   1450  C   ILE A 102       6.107 -11.801   4.701  1.00  0.89           C  
ATOM   1451  O   ILE A 102       6.321 -11.394   5.845  1.00  0.89           O  
ATOM   1452  CB  ILE A 102       8.329 -12.114   3.534  1.00  0.89           C  
ATOM   1453  CG1 ILE A 102       9.164 -11.662   2.285  1.00  0.89           C  
ATOM   1454  CG2 ILE A 102       8.077 -13.633   3.487  1.00  0.89           C  
ATOM   1455  CD1 ILE A 102      10.171 -10.594   2.545  1.00  0.89           C  
ATOM   1456  H   ILE A 102       7.630  -9.479   4.364  1.00  0.89           H  
ATOM   1457  HA  ILE A 102       6.465 -11.635   2.628  1.00  0.89           H  
ATOM   1458  HB  ILE A 102       8.900 -11.861   4.430  1.00  0.89           H  
ATOM   1459 1HG1 ILE A 102       9.676 -12.529   1.871  1.00  0.89           H  
ATOM   1460 2HG1 ILE A 102       8.483 -11.277   1.544  1.00  0.89           H  
ATOM   1461 1HG2 ILE A 102       9.027 -14.161   3.474  1.00  0.89           H  
ATOM   1462 2HG2 ILE A 102       7.509 -13.935   4.364  1.00  0.89           H  
ATOM   1463 3HG2 ILE A 102       7.510 -13.884   2.592  1.00  0.89           H  
ATOM   1464 1HD1 ILE A 102      10.692 -10.341   1.622  1.00  0.89           H  
ATOM   1465 2HD1 ILE A 102       9.686  -9.700   2.939  1.00  0.89           H  
ATOM   1466 3HD1 ILE A 102      10.875 -10.968   3.263  1.00  0.89           H  
ATOM   1467  N   THR A 103       5.071 -12.570   4.397  1.00  0.91           N  
ATOM   1468  CA  THR A 103       4.201 -13.071   5.442  1.00  0.91           C  
ATOM   1469  C   THR A 103       4.599 -14.515   5.668  1.00  0.91           C  
ATOM   1470  O   THR A 103       4.692 -15.294   4.709  1.00  0.91           O  
ATOM   1471  CB  THR A 103       2.709 -12.995   5.076  1.00  0.91           C  
ATOM   1472  OG1 THR A 103       2.338 -11.641   4.797  1.00  0.91           O  
ATOM   1473  CG2 THR A 103       1.882 -13.493   6.258  1.00  0.91           C  
ATOM   1474  H   THR A 103       4.921 -12.847   3.431  1.00  0.91           H  
ATOM   1475  HA  THR A 103       4.368 -12.515   6.355  1.00  0.91           H  
ATOM   1476  HB  THR A 103       2.512 -13.609   4.204  1.00  0.91           H  
ATOM   1477  HG1 THR A 103       2.757 -11.365   3.976  1.00  0.91           H  
ATOM   1478 1HG2 THR A 103       0.824 -13.437   6.011  1.00  0.91           H  
ATOM   1479 2HG2 THR A 103       2.145 -14.525   6.485  1.00  0.91           H  
ATOM   1480 3HG2 THR A 103       2.088 -12.867   7.130  1.00  0.91           H  
ATOM   1481  N   THR A 104       4.878 -14.869   6.917  1.00  0.96           N  
ATOM   1482  CA  THR A 104       5.336 -16.221   7.190  1.00  0.96           C  
ATOM   1483  C   THR A 104       4.548 -16.914   8.308  1.00  0.96           C  
ATOM   1484  O   THR A 104       4.237 -16.300   9.337  1.00  0.96           O  
ATOM   1485  CB  THR A 104       6.827 -16.198   7.521  1.00  0.96           C  
ATOM   1486  OG1 THR A 104       7.534 -15.575   6.451  1.00  0.96           O  
ATOM   1487  CG2 THR A 104       7.286 -17.575   7.586  1.00  0.96           C  
ATOM   1488  H   THR A 104       4.801 -14.174   7.658  1.00  0.96           H  
ATOM   1489  HA  THR A 104       5.209 -16.814   6.289  1.00  0.96           H  
ATOM   1490  HB  THR A 104       7.019 -15.677   8.459  1.00  0.96           H  
ATOM   1491  HG1 THR A 104       7.169 -15.903   5.620  1.00  0.96           H  
ATOM   1492 1HG2 THR A 104       8.313 -17.621   7.769  1.00  0.96           H  
ATOM   1493 2HG2 THR A 104       6.787 -18.109   8.350  1.00  0.96           H  
ATOM   1494 3HG2 THR A 104       7.069 -18.027   6.624  1.00  0.96           H  
ATOM   1495  N   SER A 105       4.208 -18.201   8.100  1.00  1.02           N  
ATOM   1496  CA  SER A 105       3.454 -18.963   9.108  1.00  1.02           C  
ATOM   1497  C   SER A 105       3.774 -20.456   9.230  1.00  1.02           C  
ATOM   1498  O   SER A 105       3.728 -21.200   8.251  1.00  1.02           O  
ATOM   1499  CB  SER A 105       1.980 -18.852   8.773  1.00  1.02           C  
ATOM   1500  OG  SER A 105       1.174 -19.626   9.620  1.00  1.02           O  
ATOM   1501  H   SER A 105       4.474 -18.635   7.212  1.00  1.02           H  
ATOM   1502  HA  SER A 105       3.636 -18.505  10.081  1.00  1.02           H  
ATOM   1503 1HB  SER A 105       1.683 -17.828   8.839  1.00  1.02           H  
ATOM   1504 2HB  SER A 105       1.822 -19.163   7.743  1.00  1.02           H  
ATOM   1505  HG  SER A 105       1.483 -19.474  10.530  1.00  1.02           H  
ATOM   1506  N   ARG A 106       4.078 -20.907  10.446  1.00  1.09           N  
ATOM   1507  CA  ARG A 106       4.241 -22.341  10.692  1.00  1.09           C  
ATOM   1508  C   ARG A 106       2.888 -22.857  11.180  1.00  1.09           C  
ATOM   1509  O   ARG A 106       2.162 -22.078  11.796  1.00  1.09           O  
ATOM   1510  CB  ARG A 106       5.336 -22.638  11.703  1.00  1.09           C  
ATOM   1511  CG  ARG A 106       6.687 -22.288  11.226  1.00  1.09           C  
ATOM   1512  CD  ARG A 106       7.802 -22.636  12.177  1.00  1.09           C  
ATOM   1513  NE  ARG A 106       8.042 -24.102  12.255  1.00  1.09           N  
ATOM   1514  CZ  ARG A 106       8.989 -24.684  13.045  1.00  1.09           C  
ATOM   1515  NH1 ARG A 106       9.749 -23.927  13.805  1.00  1.09           N  
ATOM   1516  NH2 ARG A 106       9.152 -25.996  13.049  1.00  1.09           N  
ATOM   1517  H   ARG A 106       4.149 -20.257  11.220  1.00  1.09           H  
ATOM   1518  HA  ARG A 106       4.525 -22.814   9.760  1.00  1.09           H  
ATOM   1519 1HB  ARG A 106       5.151 -22.079  12.623  1.00  1.09           H  
ATOM   1520 2HB  ARG A 106       5.334 -23.696  11.954  1.00  1.09           H  
ATOM   1521 1HG  ARG A 106       6.835 -22.877  10.340  1.00  1.09           H  
ATOM   1522 2HG  ARG A 106       6.734 -21.235  10.974  1.00  1.09           H  
ATOM   1523 1HD  ARG A 106       8.724 -22.155  11.839  1.00  1.09           H  
ATOM   1524 2HD  ARG A 106       7.552 -22.268  13.177  1.00  1.09           H  
ATOM   1525  HE  ARG A 106       7.469 -24.703  11.671  1.00  1.09           H  
ATOM   1526 1HH1 ARG A 106       9.603 -22.926  13.794  1.00  1.09           H  
ATOM   1527 2HH1 ARG A 106      10.496 -24.328  14.411  1.00  1.09           H  
ATOM   1528 1HH2 ARG A 106       8.573 -26.583  12.467  1.00  1.09           H  
ATOM   1529 2HH2 ARG A 106       9.864 -26.407  13.641  1.00  1.09           H  
ATOM   1530  N   PRO A 107       2.494 -24.111  10.926  1.00  1.14           N  
ATOM   1531  CA  PRO A 107       1.259 -24.675  11.423  1.00  1.14           C  
ATOM   1532  C   PRO A 107       1.175 -24.491  12.926  1.00  1.14           C  
ATOM   1533  O   PRO A 107       2.143 -24.735  13.645  1.00  1.14           O  
ATOM   1534  CB  PRO A 107       1.402 -26.152  11.036  1.00  1.14           C  
ATOM   1535  CG  PRO A 107       2.270 -26.124   9.800  1.00  1.14           C  
ATOM   1536  CD  PRO A 107       3.266 -25.010  10.055  1.00  1.14           C  
ATOM   1537  HA  PRO A 107       0.408 -24.198  10.916  1.00  1.14           H  
ATOM   1538 1HB  PRO A 107       1.853 -26.716  11.865  1.00  1.14           H  
ATOM   1539 2HB  PRO A 107       0.409 -26.589  10.854  1.00  1.14           H  
ATOM   1540 1HG  PRO A 107       2.754 -27.100   9.658  1.00  1.14           H  
ATOM   1541 2HG  PRO A 107       1.655 -25.942   8.907  1.00  1.14           H  
ATOM   1542 1HD  PRO A 107       4.168 -25.380  10.559  1.00  1.14           H  
ATOM   1543 2HD  PRO A 107       3.480 -24.542   9.086  1.00  1.14           H  
ATOM   1544  N   GLY A 108       0.005 -24.077  13.395  1.00  1.16           N  
ATOM   1545  CA  GLY A 108      -0.226 -23.844  14.816  1.00  1.16           C  
ATOM   1546  C   GLY A 108       0.115 -22.415  15.264  1.00  1.16           C  
ATOM   1547  O   GLY A 108      -0.198 -22.032  16.393  1.00  1.16           O  
ATOM   1548  H   GLY A 108      -0.749 -23.900  12.747  1.00  1.16           H  
ATOM   1549 1HA  GLY A 108      -1.271 -24.052  15.046  1.00  1.16           H  
ATOM   1550 2HA  GLY A 108       0.368 -24.550  15.393  1.00  1.16           H  
ATOM   1551  N   GLU A 109       0.728 -21.618  14.382  1.00  1.14           N  
ATOM   1552  CA  GLU A 109       1.119 -20.253  14.730  1.00  1.14           C  
ATOM   1553  C   GLU A 109       0.461 -19.213  13.827  1.00  1.14           C  
ATOM   1554  O   GLU A 109       0.225 -19.445  12.640  1.00  1.14           O  
ATOM   1555  CB  GLU A 109       2.649 -20.121  14.656  1.00  1.14           C  
ATOM   1556  CG  GLU A 109       3.390 -21.020  15.658  1.00  1.14           C  
ATOM   1557  CD  GLU A 109       4.896 -20.959  15.571  1.00  1.14           C  
ATOM   1558  OE1 GLU A 109       5.410 -20.323  14.688  1.00  1.14           O  
ATOM   1559  OE2 GLU A 109       5.535 -21.553  16.409  1.00  1.14           O  
ATOM   1560  H   GLU A 109       0.983 -21.968  13.457  1.00  1.14           H  
ATOM   1561  HA  GLU A 109       0.805 -20.053  15.753  1.00  1.14           H  
ATOM   1562 1HB  GLU A 109       2.989 -20.382  13.653  1.00  1.14           H  
ATOM   1563 2HB  GLU A 109       2.937 -19.085  14.841  1.00  1.14           H  
ATOM   1564 1HG  GLU A 109       3.083 -20.745  16.666  1.00  1.14           H  
ATOM   1565 2HG  GLU A 109       3.077 -22.050  15.484  1.00  1.14           H  
ATOM   1566  N   LYS A 110       0.192 -18.040  14.392  1.00  1.08           N  
ATOM   1567  CA  LYS A 110      -0.374 -16.946  13.620  1.00  1.08           C  
ATOM   1568  C   LYS A 110       0.686 -16.406  12.661  1.00  1.08           C  
ATOM   1569  O   LYS A 110       1.872 -16.436  12.997  1.00  1.08           O  
ATOM   1570  CB  LYS A 110      -0.872 -15.846  14.559  1.00  1.08           C  
ATOM   1571  CG  LYS A 110      -2.076 -16.250  15.399  1.00  1.08           C  
ATOM   1572  CD  LYS A 110      -2.548 -15.103  16.283  1.00  1.08           C  
ATOM   1573  CE  LYS A 110      -3.757 -15.508  17.120  1.00  1.08           C  
ATOM   1574  NZ  LYS A 110      -4.218 -14.399  18.001  1.00  1.08           N  
ATOM   1575  H   LYS A 110       0.394 -17.908  15.373  1.00  1.08           H  
ATOM   1576  HA  LYS A 110      -1.215 -17.343  13.057  1.00  1.08           H  
ATOM   1577 1HB  LYS A 110      -0.072 -15.569  15.244  1.00  1.08           H  
ATOM   1578 2HB  LYS A 110      -1.130 -14.954  13.992  1.00  1.08           H  
ATOM   1579 1HG  LYS A 110      -2.891 -16.549  14.739  1.00  1.08           H  
ATOM   1580 2HG  LYS A 110      -1.811 -17.100  16.027  1.00  1.08           H  
ATOM   1581 1HD  LYS A 110      -1.740 -14.802  16.951  1.00  1.08           H  
ATOM   1582 2HD  LYS A 110      -2.819 -14.251  15.660  1.00  1.08           H  
ATOM   1583 1HE  LYS A 110      -4.572 -15.792  16.456  1.00  1.08           H  
ATOM   1584 2HE  LYS A 110      -3.492 -16.364  17.740  1.00  1.08           H  
ATOM   1585 1HZ  LYS A 110      -5.017 -14.705  18.537  1.00  1.08           H  
ATOM   1586 2HZ  LYS A 110      -3.472 -14.135  18.630  1.00  1.08           H  
ATOM   1587 3HZ  LYS A 110      -4.477 -13.604  17.435  1.00  1.08           H  
ATOM   1588  N   PRO A 111       0.309 -15.922  11.467  1.00  1.00           N  
ATOM   1589  CA  PRO A 111       1.215 -15.353  10.497  1.00  1.00           C  
ATOM   1590  C   PRO A 111       1.832 -14.064  10.981  1.00  1.00           C  
ATOM   1591  O   PRO A 111       1.169 -13.250  11.629  1.00  1.00           O  
ATOM   1592  CB  PRO A 111       0.304 -15.099   9.286  1.00  1.00           C  
ATOM   1593  CG  PRO A 111      -1.093 -14.992   9.860  1.00  1.00           C  
ATOM   1594  CD  PRO A 111      -1.105 -15.938  11.048  1.00  1.00           C  
ATOM   1595  HA  PRO A 111       1.998 -16.083  10.270  1.00  1.00           H  
ATOM   1596 1HB  PRO A 111       0.618 -14.172   8.792  1.00  1.00           H  
ATOM   1597 2HB  PRO A 111       0.409 -15.902   8.549  1.00  1.00           H  
ATOM   1598 1HG  PRO A 111      -1.299 -13.950  10.148  1.00  1.00           H  
ATOM   1599 2HG  PRO A 111      -1.836 -15.261   9.093  1.00  1.00           H  
ATOM   1600 1HD  PRO A 111      -1.767 -15.525  11.814  1.00  1.00           H  
ATOM   1601 2HD  PRO A 111      -1.400 -16.954  10.734  1.00  1.00           H  
ATOM   1602  N   THR A 112       3.072 -13.848  10.577  1.00  0.92           N  
ATOM   1603  CA  THR A 112       3.779 -12.617  10.875  1.00  0.92           C  
ATOM   1604  C   THR A 112       4.244 -11.944   9.609  1.00  0.92           C  
ATOM   1605  O   THR A 112       4.752 -12.603   8.704  1.00  0.92           O  
ATOM   1606  CB  THR A 112       4.984 -12.869  11.799  1.00  0.92           C  
ATOM   1607  OG1 THR A 112       4.523 -13.415  13.049  1.00  0.92           O  
ATOM   1608  CG2 THR A 112       5.756 -11.555  12.059  1.00  0.92           C  
ATOM   1609  H   THR A 112       3.549 -14.594  10.070  1.00  0.92           H  
ATOM   1610  HA  THR A 112       3.097 -11.937  11.384  1.00  0.92           H  
ATOM   1611  HB  THR A 112       5.653 -13.591  11.328  1.00  0.92           H  
ATOM   1612  HG1 THR A 112       4.234 -14.327  12.922  1.00  0.92           H  
ATOM   1613 1HG2 THR A 112       6.596 -11.738  12.712  1.00  0.92           H  
ATOM   1614 2HG2 THR A 112       6.123 -11.150  11.124  1.00  0.92           H  
ATOM   1615 3HG2 THR A 112       5.092 -10.833  12.529  1.00  0.92           H  
ATOM   1616  N   ARG A 113       4.034 -10.635   9.530  1.00  0.86           N  
ATOM   1617  CA  ARG A 113       4.509  -9.857   8.394  1.00  0.86           C  
ATOM   1618  C   ARG A 113       5.856  -9.231   8.723  1.00  0.86           C  
ATOM   1619  O   ARG A 113       5.986  -8.525   9.725  1.00  0.86           O  
ATOM   1620  CB  ARG A 113       3.515  -8.774   8.018  1.00  0.86           C  
ATOM   1621  CG  ARG A 113       2.191  -9.263   7.498  1.00  0.86           C  
ATOM   1622  CD  ARG A 113       1.241  -8.134   7.265  1.00  0.86           C  
ATOM   1623  NE  ARG A 113       1.689  -7.198   6.217  1.00  0.86           N  
ATOM   1624  CZ  ARG A 113       1.503  -7.372   4.886  1.00  0.86           C  
ATOM   1625  NH1 ARG A 113       0.907  -8.453   4.436  1.00  0.86           N  
ATOM   1626  NH2 ARG A 113       1.904  -6.449   4.028  1.00  0.86           N  
ATOM   1627  H   ARG A 113       3.574 -10.165  10.297  1.00  0.86           H  
ATOM   1628  HA  ARG A 113       4.636 -10.516   7.539  1.00  0.86           H  
ATOM   1629 1HB  ARG A 113       3.330  -8.129   8.873  1.00  0.86           H  
ATOM   1630 2HB  ARG A 113       3.936  -8.170   7.240  1.00  0.86           H  
ATOM   1631 1HG  ARG A 113       2.350  -9.776   6.554  1.00  0.86           H  
ATOM   1632 2HG  ARG A 113       1.746  -9.954   8.215  1.00  0.86           H  
ATOM   1633 1HD  ARG A 113       0.276  -8.541   6.964  1.00  0.86           H  
ATOM   1634 2HD  ARG A 113       1.120  -7.573   8.190  1.00  0.86           H  
ATOM   1635  HE  ARG A 113       2.150  -6.347   6.516  1.00  0.86           H  
ATOM   1636 1HH1 ARG A 113       0.592  -9.165   5.079  1.00  0.86           H  
ATOM   1637 2HH1 ARG A 113       0.765  -8.569   3.436  1.00  0.86           H  
ATOM   1638 1HH2 ARG A 113       2.336  -5.600   4.358  1.00  0.86           H  
ATOM   1639 2HH2 ARG A 113       1.733  -6.583   3.016  1.00  0.86           H  
ATOM   1640  N   ILE A 114       6.850  -9.496   7.887  1.00  0.81           N  
ATOM   1641  CA  ILE A 114       8.190  -8.976   8.104  1.00  0.81           C  
ATOM   1642  C   ILE A 114       8.589  -8.082   6.941  1.00  0.81           C  
ATOM   1643  O   ILE A 114       8.516  -8.495   5.778  1.00  0.81           O  
ATOM   1644  CB  ILE A 114       9.219 -10.128   8.203  1.00  0.81           C  
ATOM   1645  CG1 ILE A 114       8.809 -11.135   9.282  1.00  0.81           C  
ATOM   1646  CG2 ILE A 114      10.618  -9.545   8.553  1.00  0.81           C  
ATOM   1647  CD1 ILE A 114       7.999 -12.318   8.727  1.00  0.81           C  
ATOM   1648  H   ILE A 114       6.675 -10.109   7.094  1.00  0.81           H  
ATOM   1649  HA  ILE A 114       8.207  -8.382   9.012  1.00  0.81           H  
ATOM   1650  HB  ILE A 114       9.266 -10.658   7.248  1.00  0.81           H  
ATOM   1651 1HG1 ILE A 114       9.703 -11.523   9.750  1.00  0.81           H  
ATOM   1652 2HG1 ILE A 114       8.217 -10.619  10.035  1.00  0.81           H  
ATOM   1653 1HG2 ILE A 114      11.341 -10.355   8.617  1.00  0.81           H  
ATOM   1654 2HG2 ILE A 114      10.931  -8.841   7.784  1.00  0.81           H  
ATOM   1655 3HG2 ILE A 114      10.573  -9.025   9.515  1.00  0.81           H  
ATOM   1656 1HD1 ILE A 114       7.727 -12.995   9.525  1.00  0.81           H  
ATOM   1657 2HD1 ILE A 114       7.097 -11.949   8.256  1.00  0.81           H  
ATOM   1658 3HD1 ILE A 114       8.588 -12.856   7.985  1.00  0.81           H  
ATOM   1659  N   GLU A 115       8.971  -6.842   7.222  1.00  0.78           N  
ATOM   1660  CA  GLU A 115       9.388  -5.996   6.113  1.00  0.78           C  
ATOM   1661  C   GLU A 115      10.864  -6.240   5.897  1.00  0.78           C  
ATOM   1662  O   GLU A 115      11.640  -6.259   6.859  1.00  0.78           O  
ATOM   1663  CB  GLU A 115       9.135  -4.516   6.380  1.00  0.78           C  
ATOM   1664  CG  GLU A 115       9.422  -3.595   5.188  1.00  0.78           C  
ATOM   1665  CD  GLU A 115       9.183  -2.118   5.479  1.00  0.78           C  
ATOM   1666  OE1 GLU A 115       8.877  -1.775   6.594  1.00  0.78           O  
ATOM   1667  OE2 GLU A 115       9.314  -1.334   4.565  1.00  0.78           O  
ATOM   1668  H   GLU A 115       9.015  -6.502   8.187  1.00  0.78           H  
ATOM   1669  HA  GLU A 115       8.853  -6.283   5.208  1.00  0.78           H  
ATOM   1670 1HB  GLU A 115       8.137  -4.375   6.688  1.00  0.78           H  
ATOM   1671 2HB  GLU A 115       9.759  -4.189   7.185  1.00  0.78           H  
ATOM   1672 1HG  GLU A 115      10.461  -3.723   4.883  1.00  0.78           H  
ATOM   1673 2HG  GLU A 115       8.791  -3.905   4.352  1.00  0.78           H  
ATOM   1674  N   VAL A 116      11.265  -6.473   4.657  1.00  0.77           N  
ATOM   1675  CA  VAL A 116      12.668  -6.707   4.399  1.00  0.77           C  
ATOM   1676  C   VAL A 116      13.232  -5.717   3.400  1.00  0.77           C  
ATOM   1677  O   VAL A 116      12.676  -5.502   2.315  1.00  0.77           O  
ATOM   1678  CB  VAL A 116      12.889  -8.141   3.890  1.00  0.77           C  
ATOM   1679  CG1 VAL A 116      14.404  -8.380   3.623  1.00  0.77           C  
ATOM   1680  CG2 VAL A 116      12.300  -9.103   4.923  1.00  0.77           C  
ATOM   1681  H   VAL A 116      10.598  -6.511   3.891  1.00  0.77           H  
ATOM   1682  HA  VAL A 116      13.219  -6.592   5.329  1.00  0.77           H  
ATOM   1683  HB  VAL A 116      12.376  -8.284   2.936  1.00  0.77           H  
ATOM   1684 1HG1 VAL A 116      14.562  -9.396   3.260  1.00  0.77           H  
ATOM   1685 2HG1 VAL A 116      14.766  -7.679   2.875  1.00  0.77           H  
ATOM   1686 3HG1 VAL A 116      14.969  -8.237   4.545  1.00  0.77           H  
ATOM   1687 1HG2 VAL A 116      12.452 -10.123   4.599  1.00  0.77           H  
ATOM   1688 2HG2 VAL A 116      12.768  -8.956   5.863  1.00  0.77           H  
ATOM   1689 3HG2 VAL A 116      11.231  -8.913   5.034  1.00  0.77           H  
ATOM   1690  N   ILE A 117      14.345  -5.103   3.768  1.00  0.77           N  
ATOM   1691  CA  ILE A 117      14.989  -4.178   2.861  1.00  0.77           C  
ATOM   1692  C   ILE A 117      16.089  -4.970   2.202  1.00  0.77           C  
ATOM   1693  O   ILE A 117      16.859  -5.638   2.894  1.00  0.77           O  
ATOM   1694  CB  ILE A 117      15.606  -2.965   3.563  1.00  0.77           C  
ATOM   1695  CG1 ILE A 117      14.552  -2.203   4.347  1.00  0.77           C  
ATOM   1696  CG2 ILE A 117      16.237  -2.049   2.508  1.00  0.77           C  
ATOM   1697  CD1 ILE A 117      15.131  -1.141   5.238  1.00  0.77           C  
ATOM   1698  H   ILE A 117      14.752  -5.303   4.683  1.00  0.77           H  
ATOM   1699  HA  ILE A 117      14.289  -3.844   2.098  1.00  0.77           H  
ATOM   1700  HB  ILE A 117      16.367  -3.295   4.265  1.00  0.77           H  
ATOM   1701 1HG1 ILE A 117      13.876  -1.747   3.680  1.00  0.77           H  
ATOM   1702 2HG1 ILE A 117      14.000  -2.909   4.972  1.00  0.77           H  
ATOM   1703 1HG2 ILE A 117      16.682  -1.185   2.995  1.00  0.77           H  
ATOM   1704 2HG2 ILE A 117      17.010  -2.590   1.963  1.00  0.77           H  
ATOM   1705 3HG2 ILE A 117      15.468  -1.718   1.807  1.00  0.77           H  
ATOM   1706 1HD1 ILE A 117      14.326  -0.641   5.780  1.00  0.77           H  
ATOM   1707 2HD1 ILE A 117      15.821  -1.597   5.943  1.00  0.77           H  
ATOM   1708 3HD1 ILE A 117      15.667  -0.413   4.632  1.00  0.77           H  
ATOM   1709  N   LEU A 118      16.140  -4.941   0.880  1.00  0.78           N  
ATOM   1710  CA  LEU A 118      17.147  -5.694   0.145  1.00  0.78           C  
ATOM   1711  C   LEU A 118      17.945  -4.866  -0.828  1.00  0.78           C  
ATOM   1712  O   LEU A 118      17.402  -4.072  -1.600  1.00  0.78           O  
ATOM   1713  CB  LEU A 118      16.485  -6.838  -0.653  1.00  0.78           C  
ATOM   1714  CG  LEU A 118      17.432  -7.675  -1.567  1.00  0.78           C  
ATOM   1715  CD1 LEU A 118      16.953  -9.100  -1.690  1.00  0.78           C  
ATOM   1716  CD2 LEU A 118      17.431  -7.040  -2.947  1.00  0.78           C  
ATOM   1717  H   LEU A 118      15.465  -4.368   0.372  1.00  0.78           H  
ATOM   1718  HA  LEU A 118      17.843  -6.127   0.863  1.00  0.78           H  
ATOM   1719 1HB  LEU A 118      16.027  -7.528   0.059  1.00  0.78           H  
ATOM   1720 2HB  LEU A 118      15.697  -6.414  -1.279  1.00  0.78           H  
ATOM   1721  HG  LEU A 118      18.434  -7.688  -1.149  1.00  0.78           H  
ATOM   1722 1HD1 LEU A 118      17.624  -9.652  -2.342  1.00  0.78           H  
ATOM   1723 2HD1 LEU A 118      16.937  -9.565  -0.703  1.00  0.78           H  
ATOM   1724 3HD1 LEU A 118      15.963  -9.103  -2.113  1.00  0.78           H  
ATOM   1725 1HD2 LEU A 118      18.071  -7.603  -3.605  1.00  0.78           H  
ATOM   1726 2HD2 LEU A 118      16.416  -7.053  -3.323  1.00  0.78           H  
ATOM   1727 3HD2 LEU A 118      17.778  -6.014  -2.901  1.00  0.78           H  
ATOM   1728  N   ILE A 119      19.253  -5.102  -0.808  1.00  0.81           N  
ATOM   1729  CA  ILE A 119      20.177  -4.531  -1.768  1.00  0.81           C  
ATOM   1730  C   ILE A 119      20.912  -5.680  -2.450  1.00  0.81           C  
ATOM   1731  O   ILE A 119      21.468  -6.537  -1.765  1.00  0.81           O  
ATOM   1732  CB  ILE A 119      21.213  -3.618  -1.088  1.00  0.81           C  
ATOM   1733  CG1 ILE A 119      20.530  -2.469  -0.349  1.00  0.81           C  
ATOM   1734  CG2 ILE A 119      22.174  -3.081  -2.142  1.00  0.81           C  
ATOM   1735  CD1 ILE A 119      21.471  -1.692   0.522  1.00  0.81           C  
ATOM   1736  H   ILE A 119      19.620  -5.717  -0.080  1.00  0.81           H  
ATOM   1737  HA  ILE A 119      19.630  -3.972  -2.521  1.00  0.81           H  
ATOM   1738  HB  ILE A 119      21.763  -4.183  -0.361  1.00  0.81           H  
ATOM   1739 1HG1 ILE A 119      20.097  -1.795  -1.064  1.00  0.81           H  
ATOM   1740 2HG1 ILE A 119      19.736  -2.866   0.282  1.00  0.81           H  
ATOM   1741 1HG2 ILE A 119      22.918  -2.446  -1.668  1.00  0.81           H  
ATOM   1742 2HG2 ILE A 119      22.677  -3.906  -2.643  1.00  0.81           H  
ATOM   1743 3HG2 ILE A 119      21.612  -2.506  -2.875  1.00  0.81           H  
ATOM   1744 1HD1 ILE A 119      20.926  -0.890   1.020  1.00  0.81           H  
ATOM   1745 2HD1 ILE A 119      21.907  -2.356   1.270  1.00  0.81           H  
ATOM   1746 3HD1 ILE A 119      22.263  -1.266  -0.091  1.00  0.81           H  
ATOM   1747  N   ALA A 120      20.944  -5.706  -3.781  1.00  0.84           N  
ATOM   1748  CA  ALA A 120      21.685  -6.763  -4.466  1.00  0.84           C  
ATOM   1749  C   ALA A 120      22.645  -6.195  -5.497  1.00  0.84           C  
ATOM   1750  O   ALA A 120      22.295  -5.315  -6.284  1.00  0.84           O  
ATOM   1751  CB  ALA A 120      20.729  -7.722  -5.165  1.00  0.84           C  
ATOM   1752  H   ALA A 120      20.438  -5.003  -4.310  1.00  0.84           H  
ATOM   1753  HA  ALA A 120      22.266  -7.307  -3.730  1.00  0.84           H  
ATOM   1754 1HB  ALA A 120      21.299  -8.507  -5.655  1.00  0.84           H  
ATOM   1755 2HB  ALA A 120      20.063  -8.165  -4.444  1.00  0.84           H  
ATOM   1756 3HB  ALA A 120      20.152  -7.178  -5.906  1.00  0.84           H  
ATOM   1757  N   ALA A 121      23.854  -6.750  -5.521  1.00  0.88           N  
ATOM   1758  CA  ALA A 121      24.877  -6.395  -6.496  1.00  0.88           C  
ATOM   1759  C   ALA A 121      25.024  -7.544  -7.462  1.00  0.88           C  
ATOM   1760  O   ALA A 121      25.000  -8.702  -7.029  1.00  0.88           O  
ATOM   1761  CB  ALA A 121      26.194  -6.103  -5.818  1.00  0.88           C  
ATOM   1762  H   ALA A 121      24.070  -7.452  -4.822  1.00  0.88           H  
ATOM   1763  HA  ALA A 121      24.550  -5.518  -7.046  1.00  0.88           H  
ATOM   1764 1HB  ALA A 121      26.937  -5.846  -6.573  1.00  0.88           H  
ATOM   1765 2HB  ALA A 121      26.067  -5.272  -5.131  1.00  0.88           H  
ATOM   1766 3HB  ALA A 121      26.518  -6.983  -5.272  1.00  0.88           H  
ATOM   1767  N   TYR A 122      25.260  -7.228  -8.735  1.00  0.93           N  
ATOM   1768  CA  TYR A 122      25.334  -8.257  -9.766  1.00  0.93           C  
ATOM   1769  C   TYR A 122      26.648  -8.336 -10.525  1.00  0.93           C  
ATOM   1770  O   TYR A 122      27.360  -7.340 -10.696  1.00  0.93           O  
ATOM   1771  CB  TYR A 122      24.216  -7.998 -10.774  1.00  0.93           C  
ATOM   1772  CG  TYR A 122      22.878  -8.066 -10.160  1.00  0.93           C  
ATOM   1773  CD1 TYR A 122      22.388  -6.958  -9.480  1.00  0.93           C  
ATOM   1774  CD2 TYR A 122      22.121  -9.202 -10.271  1.00  0.93           C  
ATOM   1775  CE1 TYR A 122      21.169  -7.007  -8.904  1.00  0.93           C  
ATOM   1776  CE2 TYR A 122      20.891  -9.228  -9.697  1.00  0.93           C  
ATOM   1777  CZ  TYR A 122      20.428  -8.144  -9.016  1.00  0.93           C  
ATOM   1778  OH  TYR A 122      19.234  -8.200  -8.453  1.00  0.93           O  
ATOM   1779  H   TYR A 122      25.297  -6.241  -9.000  1.00  0.93           H  
ATOM   1780  HA  TYR A 122      25.176  -9.217  -9.288  1.00  0.93           H  
ATOM   1781 1HB  TYR A 122      24.343  -7.010 -11.221  1.00  0.93           H  
ATOM   1782 2HB  TYR A 122      24.268  -8.742 -11.573  1.00  0.93           H  
ATOM   1783  HD1 TYR A 122      22.987  -6.059  -9.394  1.00  0.93           H  
ATOM   1784  HD2 TYR A 122      22.499 -10.071 -10.812  1.00  0.93           H  
ATOM   1785  HE1 TYR A 122      20.791  -6.150  -8.355  1.00  0.93           H  
ATOM   1786  HE2 TYR A 122      20.278 -10.118  -9.770  1.00  0.93           H  
ATOM   1787  HH  TYR A 122      19.060  -7.384  -7.981  1.00  0.93           H  
ATOM   1788  N   ARG A 123      26.944  -9.545 -11.004  1.00  0.96           N  
ATOM   1789  CA  ARG A 123      28.083  -9.807 -11.881  1.00  0.96           C  
ATOM   1790  C   ARG A 123      27.680 -10.821 -12.946  1.00  0.96           C  
ATOM   1791  O   ARG A 123      27.153 -11.886 -12.631  1.00  0.96           O  
ATOM   1792  CB  ARG A 123      29.278 -10.368 -11.118  1.00  0.96           C  
ATOM   1793  CG  ARG A 123      29.948  -9.441 -10.085  1.00  0.96           C  
ATOM   1794  CD  ARG A 123      30.686  -8.326 -10.717  1.00  0.96           C  
ATOM   1795  NE  ARG A 123      31.390  -7.517  -9.727  1.00  0.96           N  
ATOM   1796  CZ  ARG A 123      30.864  -6.485  -9.028  1.00  0.96           C  
ATOM   1797  NH1 ARG A 123      29.613  -6.104  -9.197  1.00  0.96           N  
ATOM   1798  NH2 ARG A 123      31.628  -5.841  -8.157  1.00  0.96           N  
ATOM   1799  H   ARG A 123      26.302 -10.304 -10.775  1.00  0.96           H  
ATOM   1800  HA  ARG A 123      28.376  -8.878 -12.371  1.00  0.96           H  
ATOM   1801 1HB  ARG A 123      28.970 -11.271 -10.592  1.00  0.96           H  
ATOM   1802 2HB  ARG A 123      30.047 -10.663 -11.836  1.00  0.96           H  
ATOM   1803 1HG  ARG A 123      29.201  -9.010  -9.428  1.00  0.96           H  
ATOM   1804 2HG  ARG A 123      30.656 -10.020  -9.489  1.00  0.96           H  
ATOM   1805 1HD  ARG A 123      31.418  -8.722 -11.420  1.00  0.96           H  
ATOM   1806 2HD  ARG A 123      29.983  -7.680 -11.247  1.00  0.96           H  
ATOM   1807  HE  ARG A 123      32.354  -7.753  -9.545  1.00  0.96           H  
ATOM   1808 1HH1 ARG A 123      28.986  -6.580  -9.865  1.00  0.96           H  
ATOM   1809 2HH1 ARG A 123      29.255  -5.317  -8.671  1.00  0.96           H  
ATOM   1810 1HH2 ARG A 123      32.589  -6.124  -8.019  1.00  0.96           H  
ATOM   1811 2HH2 ARG A 123      31.248  -5.065  -7.634  1.00  0.96           H  
ATOM   1812  N   ASP A 124      27.910 -10.495 -14.210  1.00  0.97           N  
ATOM   1813  CA  ASP A 124      27.593 -11.395 -15.323  1.00  0.97           C  
ATOM   1814  C   ASP A 124      26.149 -11.929 -15.284  1.00  0.97           C  
ATOM   1815  O   ASP A 124      25.894 -13.078 -15.646  1.00  0.97           O  
ATOM   1816  CB  ASP A 124      28.559 -12.583 -15.318  1.00  0.97           C  
ATOM   1817  CG  ASP A 124      30.014 -12.167 -15.524  1.00  0.97           C  
ATOM   1818  OD1 ASP A 124      30.249 -11.195 -16.203  1.00  0.97           O  
ATOM   1819  OD2 ASP A 124      30.875 -12.821 -14.984  1.00  0.97           O  
ATOM   1820  H   ASP A 124      28.335  -9.601 -14.413  1.00  0.97           H  
ATOM   1821  HA  ASP A 124      27.723 -10.843 -16.255  1.00  0.97           H  
ATOM   1822 1HB  ASP A 124      28.477 -13.128 -14.377  1.00  0.97           H  
ATOM   1823 2HB  ASP A 124      28.280 -13.273 -16.113  1.00  0.97           H  
ATOM   1824  N   GLY A 125      25.204 -11.082 -14.878  1.00  0.95           N  
ATOM   1825  CA  GLY A 125      23.785 -11.440 -14.821  1.00  0.95           C  
ATOM   1826  C   GLY A 125      23.359 -12.214 -13.558  1.00  0.95           C  
ATOM   1827  O   GLY A 125      22.176 -12.520 -13.396  1.00  0.95           O  
ATOM   1828  H   GLY A 125      25.484 -10.155 -14.597  1.00  0.95           H  
ATOM   1829 1HA  GLY A 125      23.193 -10.528 -14.892  1.00  0.95           H  
ATOM   1830 2HA  GLY A 125      23.540 -12.034 -15.699  1.00  0.95           H  
ATOM   1831  N   ARG A 126      24.300 -12.515 -12.662  1.00  0.90           N  
ATOM   1832  CA  ARG A 126      24.008 -13.273 -11.443  1.00  0.90           C  
ATOM   1833  C   ARG A 126      24.162 -12.397 -10.224  1.00  0.90           C  
ATOM   1834  O   ARG A 126      24.858 -11.380 -10.255  1.00  0.90           O  
ATOM   1835  CB  ARG A 126      24.947 -14.455 -11.279  1.00  0.90           C  
ATOM   1836  CG  ARG A 126      24.898 -15.504 -12.360  1.00  0.90           C  
ATOM   1837  CD  ARG A 126      25.831 -16.647 -12.056  1.00  0.90           C  
ATOM   1838  NE  ARG A 126      27.258 -16.237 -12.067  1.00  0.90           N  
ATOM   1839  CZ  ARG A 126      28.038 -16.178 -13.161  1.00  0.90           C  
ATOM   1840  NH1 ARG A 126      27.565 -16.492 -14.352  1.00  0.90           N  
ATOM   1841  NH2 ARG A 126      29.291 -15.800 -13.012  1.00  0.90           N  
ATOM   1842  H   ARG A 126      25.267 -12.250 -12.837  1.00  0.90           H  
ATOM   1843  HA  ARG A 126      22.981 -13.640 -11.483  1.00  0.90           H  
ATOM   1844 1HB  ARG A 126      25.974 -14.087 -11.228  1.00  0.90           H  
ATOM   1845 2HB  ARG A 126      24.734 -14.953 -10.329  1.00  0.90           H  
ATOM   1846 1HG  ARG A 126      23.880 -15.896 -12.435  1.00  0.90           H  
ATOM   1847 2HG  ARG A 126      25.192 -15.056 -13.314  1.00  0.90           H  
ATOM   1848 1HD  ARG A 126      25.597 -17.045 -11.065  1.00  0.90           H  
ATOM   1849 2HD  ARG A 126      25.697 -17.431 -12.797  1.00  0.90           H  
ATOM   1850  HE  ARG A 126      27.723 -15.968 -11.183  1.00  0.90           H  
ATOM   1851 1HH1 ARG A 126      26.602 -16.774 -14.453  1.00  0.90           H  
ATOM   1852 2HH1 ARG A 126      28.165 -16.439 -15.161  1.00  0.90           H  
ATOM   1853 1HH2 ARG A 126      29.621 -15.573 -12.056  1.00  0.90           H  
ATOM   1854 2HH2 ARG A 126      29.909 -15.732 -13.806  1.00  0.90           H  
ATOM   1855  N   ILE A 127      23.560 -12.791  -9.123  1.00  0.84           N  
ATOM   1856  CA  ILE A 127      23.711 -12.003  -7.920  1.00  0.84           C  
ATOM   1857  C   ILE A 127      25.057 -12.343  -7.258  1.00  0.84           C  
ATOM   1858  O   ILE A 127      25.388 -13.519  -7.051  1.00  0.84           O  
ATOM   1859  CB  ILE A 127      22.551 -12.275  -6.962  1.00  0.84           C  
ATOM   1860  CG1 ILE A 127      21.223 -11.919  -7.590  1.00  0.84           C  
ATOM   1861  CG2 ILE A 127      22.749 -11.430  -5.769  1.00  0.84           C  
ATOM   1862  CD1 ILE A 127      20.018 -12.459  -6.849  1.00  0.84           C  
ATOM   1863  H   ILE A 127      22.990 -13.636  -9.103  1.00  0.84           H  
ATOM   1864  HA  ILE A 127      23.707 -10.942  -8.181  1.00  0.84           H  
ATOM   1865  HB  ILE A 127      22.526 -13.314  -6.708  1.00  0.84           H  
ATOM   1866 1HG1 ILE A 127      21.138 -10.850  -7.599  1.00  0.84           H  
ATOM   1867 2HG1 ILE A 127      21.200 -12.294  -8.616  1.00  0.84           H  
ATOM   1868 1HG2 ILE A 127      21.942 -11.609  -5.100  1.00  0.84           H  
ATOM   1869 2HG2 ILE A 127      23.686 -11.677  -5.298  1.00  0.84           H  
ATOM   1870 3HG2 ILE A 127      22.762 -10.379  -6.061  1.00  0.84           H  
ATOM   1871 1HD1 ILE A 127      19.108 -12.148  -7.359  1.00  0.84           H  
ATOM   1872 2HD1 ILE A 127      20.068 -13.548  -6.826  1.00  0.84           H  
ATOM   1873 3HD1 ILE A 127      20.010 -12.079  -5.840  1.00  0.84           H  
ATOM   1874  N   HIS A 128      25.866 -11.322  -6.995  1.00  0.79           N  
ATOM   1875  CA  HIS A 128      27.182 -11.478  -6.372  1.00  0.79           C  
ATOM   1876  C   HIS A 128      27.102 -11.197  -4.879  1.00  0.79           C  
ATOM   1877  O   HIS A 128      27.716 -11.905  -4.077  1.00  0.79           O  
ATOM   1878  CB  HIS A 128      28.224 -10.601  -7.050  1.00  0.79           C  
ATOM   1879  CG  HIS A 128      29.640 -10.768  -6.541  1.00  0.79           C  
ATOM   1880  ND1 HIS A 128      30.317 -11.975  -6.598  1.00  0.79           N  
ATOM   1881  CD2 HIS A 128      30.511  -9.875  -6.008  1.00  0.79           C  
ATOM   1882  CE1 HIS A 128      31.532 -11.820  -6.103  1.00  0.79           C  
ATOM   1883  NE2 HIS A 128      31.680 -10.554  -5.739  1.00  0.79           N  
ATOM   1884  H   HIS A 128      25.538 -10.386  -7.209  1.00  0.79           H  
ATOM   1885  HA  HIS A 128      27.512 -12.510  -6.485  1.00  0.79           H  
ATOM   1886 1HB  HIS A 128      28.218 -10.821  -8.114  1.00  0.79           H  
ATOM   1887 2HB  HIS A 128      27.940  -9.552  -6.937  1.00  0.79           H  
ATOM   1888  HD1 HIS A 128      29.968 -12.843  -6.963  1.00  0.79           H  
ATOM   1889  HD2 HIS A 128      30.436  -8.809  -5.785  1.00  0.79           H  
ATOM   1890  HE1 HIS A 128      32.221 -12.668  -6.055  1.00  0.79           H  
ATOM   1891  N   ARG A 129      26.423 -10.120  -4.502  1.00  0.74           N  
ATOM   1892  CA  ARG A 129      26.299  -9.839  -3.073  1.00  0.74           C  
ATOM   1893  C   ARG A 129      24.923  -9.323  -2.696  1.00  0.74           C  
ATOM   1894  O   ARG A 129      24.330  -8.515  -3.409  1.00  0.74           O  
ATOM   1895  CB  ARG A 129      27.349  -8.850  -2.600  1.00  0.74           C  
ATOM   1896  CG  ARG A 129      28.779  -9.334  -2.683  1.00  0.74           C  
ATOM   1897  CD  ARG A 129      29.756  -8.325  -2.223  1.00  0.74           C  
ATOM   1898  NE  ARG A 129      31.126  -8.795  -2.415  1.00  0.74           N  
ATOM   1899  CZ  ARG A 129      32.238  -8.064  -2.190  1.00  0.74           C  
ATOM   1900  NH1 ARG A 129      32.145  -6.825  -1.759  1.00  0.74           N  
ATOM   1901  NH2 ARG A 129      33.427  -8.595  -2.407  1.00  0.74           N  
ATOM   1902  H   ARG A 129      25.952  -9.552  -5.205  1.00  0.74           H  
ATOM   1903  HA  ARG A 129      26.459 -10.768  -2.533  1.00  0.74           H  
ATOM   1904 1HB  ARG A 129      27.285  -7.962  -3.202  1.00  0.74           H  
ATOM   1905 2HB  ARG A 129      27.145  -8.576  -1.562  1.00  0.74           H  
ATOM   1906 1HG  ARG A 129      28.889 -10.233  -2.078  1.00  0.74           H  
ATOM   1907 2HG  ARG A 129      29.018  -9.562  -3.699  1.00  0.74           H  
ATOM   1908 1HD  ARG A 129      29.625  -7.404  -2.790  1.00  0.74           H  
ATOM   1909 2HD  ARG A 129      29.603  -8.129  -1.161  1.00  0.74           H  
ATOM   1910  HE  ARG A 129      31.252  -9.745  -2.759  1.00  0.74           H  
ATOM   1911 1HH1 ARG A 129      31.240  -6.413  -1.595  1.00  0.74           H  
ATOM   1912 2HH1 ARG A 129      32.983  -6.284  -1.596  1.00  0.74           H  
ATOM   1913 1HH2 ARG A 129      33.503  -9.546  -2.744  1.00  0.74           H  
ATOM   1914 2HH2 ARG A 129      34.260  -8.052  -2.243  1.00  0.74           H  
ATOM   1915  N   ILE A 130      24.424  -9.782  -1.558  1.00  0.71           N  
ATOM   1916  CA  ILE A 130      23.166  -9.269  -1.011  1.00  0.71           C  
ATOM   1917  C   ILE A 130      23.236  -8.796   0.412  1.00  0.71           C  
ATOM   1918  O   ILE A 130      23.803  -9.465   1.270  1.00  0.71           O  
ATOM   1919  CB  ILE A 130      21.951 -10.231  -1.115  1.00  0.71           C  
ATOM   1920  CG1 ILE A 130      21.536 -10.440  -2.496  1.00  0.71           C  
ATOM   1921  CG2 ILE A 130      20.796  -9.738  -0.320  1.00  0.71           C  
ATOM   1922  CD1 ILE A 130      20.409 -11.426  -2.589  1.00  0.71           C  
ATOM   1923  H   ILE A 130      24.970 -10.475  -1.039  1.00  0.71           H  
ATOM   1924  HA  ILE A 130      22.901  -8.405  -1.604  1.00  0.71           H  
ATOM   1925  HB  ILE A 130      22.238 -11.194  -0.722  1.00  0.71           H  
ATOM   1926 1HG1 ILE A 130      21.215  -9.500  -2.911  1.00  0.71           H  
ATOM   1927 2HG1 ILE A 130      22.358 -10.780  -3.053  1.00  0.71           H  
ATOM   1928 1HG2 ILE A 130      19.966 -10.442  -0.387  1.00  0.71           H  
ATOM   1929 2HG2 ILE A 130      21.095  -9.656   0.711  1.00  0.71           H  
ATOM   1930 3HG2 ILE A 130      20.476  -8.769  -0.696  1.00  0.71           H  
ATOM   1931 1HD1 ILE A 130      20.111 -11.559  -3.618  1.00  0.71           H  
ATOM   1932 2HD1 ILE A 130      20.718 -12.374  -2.165  1.00  0.71           H  
ATOM   1933 3HD1 ILE A 130      19.562 -11.052  -2.025  1.00  0.71           H  
ATOM   1934  N   TRP A 131      22.642  -7.639   0.658  1.00  0.69           N  
ATOM   1935  CA  TRP A 131      22.559  -7.140   2.009  1.00  0.69           C  
ATOM   1936  C   TRP A 131      21.079  -7.034   2.352  1.00  0.69           C  
ATOM   1937  O   TRP A 131      20.286  -6.496   1.568  1.00  0.69           O  
ATOM   1938  CB  TRP A 131      23.196  -5.761   2.111  1.00  0.69           C  
ATOM   1939  CG  TRP A 131      24.643  -5.729   1.745  1.00  0.69           C  
ATOM   1940  CD1 TRP A 131      25.723  -5.720   2.573  1.00  0.69           C  
ATOM   1941  CD2 TRP A 131      25.169  -5.689   0.398  1.00  0.69           C  
ATOM   1942  NE1 TRP A 131      26.881  -5.673   1.834  1.00  0.69           N  
ATOM   1943  CE2 TRP A 131      26.554  -5.654   0.499  1.00  0.69           C  
ATOM   1944  CE3 TRP A 131      24.577  -5.677  -0.864  1.00  0.69           C  
ATOM   1945  CZ2 TRP A 131      27.364  -5.603  -0.620  1.00  0.69           C  
ATOM   1946  CZ3 TRP A 131      25.375  -5.626  -1.982  1.00  0.69           C  
ATOM   1947  CH2 TRP A 131      26.735  -5.586  -1.865  1.00  0.69           C  
ATOM   1948  H   TRP A 131      22.215  -7.131  -0.116  1.00  0.69           H  
ATOM   1949  HA  TRP A 131      23.033  -7.835   2.698  1.00  0.69           H  
ATOM   1950 1HB  TRP A 131      22.666  -5.069   1.479  1.00  0.69           H  
ATOM   1951 2HB  TRP A 131      23.100  -5.400   3.135  1.00  0.69           H  
ATOM   1952  HD1 TRP A 131      25.677  -5.742   3.660  1.00  0.69           H  
ATOM   1953  HE1 TRP A 131      27.817  -5.655   2.213  1.00  0.69           H  
ATOM   1954  HE3 TRP A 131      23.510  -5.705  -0.957  1.00  0.69           H  
ATOM   1955  HZ2 TRP A 131      28.450  -5.572  -0.548  1.00  0.69           H  
ATOM   1956  HZ3 TRP A 131      24.890  -5.618  -2.959  1.00  0.69           H  
ATOM   1957  HH2 TRP A 131      27.342  -5.545  -2.769  1.00  0.69           H  
ATOM   1958  N   GLU A 132      20.706  -7.549   3.514  1.00  0.69           N  
ATOM   1959  CA  GLU A 132      19.324  -7.493   3.962  1.00  0.69           C  
ATOM   1960  C   GLU A 132      19.172  -7.067   5.417  1.00  0.69           C  
ATOM   1961  O   GLU A 132      19.973  -7.438   6.289  1.00  0.69           O  
ATOM   1962  CB  GLU A 132      18.609  -8.853   3.790  1.00  0.69           C  
ATOM   1963  CG  GLU A 132      18.357  -9.317   2.380  1.00  0.69           C  
ATOM   1964  CD  GLU A 132      17.597 -10.626   2.323  1.00  0.69           C  
ATOM   1965  OE1 GLU A 132      17.287 -11.150   3.364  1.00  0.69           O  
ATOM   1966  OE2 GLU A 132      17.318 -11.092   1.246  1.00  0.69           O  
ATOM   1967  H   GLU A 132      21.398  -8.013   4.089  1.00  0.69           H  
ATOM   1968  HA  GLU A 132      18.817  -6.762   3.350  1.00  0.69           H  
ATOM   1969 1HB  GLU A 132      19.199  -9.626   4.284  1.00  0.69           H  
ATOM   1970 2HB  GLU A 132      17.643  -8.809   4.295  1.00  0.69           H  
ATOM   1971 1HG  GLU A 132      17.804  -8.547   1.839  1.00  0.69           H  
ATOM   1972 2HG  GLU A 132      19.292  -9.439   1.916  1.00  0.69           H  
ATOM   1973  N   THR A 133      18.107  -6.311   5.657  1.00  0.70           N  
ATOM   1974  CA  THR A 133      17.716  -5.919   7.004  1.00  0.70           C  
ATOM   1975  C   THR A 133      16.251  -6.258   7.214  1.00  0.70           C  
ATOM   1976  O   THR A 133      15.400  -5.889   6.395  1.00  0.70           O  
ATOM   1977  CB  THR A 133      17.945  -4.419   7.254  1.00  0.70           C  
ATOM   1978  OG1 THR A 133      19.330  -4.095   7.072  1.00  0.70           O  
ATOM   1979  CG2 THR A 133      17.526  -4.063   8.677  1.00  0.70           C  
ATOM   1980  H   THR A 133      17.545  -6.028   4.850  1.00  0.70           H  
ATOM   1981  HA  THR A 133      18.297  -6.490   7.732  1.00  0.70           H  
ATOM   1982  HB  THR A 133      17.347  -3.839   6.551  1.00  0.70           H  
ATOM   1983  HG1 THR A 133      19.867  -4.697   7.597  1.00  0.70           H  
ATOM   1984 1HG2 THR A 133      17.686  -3.003   8.847  1.00  0.70           H  
ATOM   1985 2HG2 THR A 133      16.477  -4.298   8.825  1.00  0.70           H  
ATOM   1986 3HG2 THR A 133      18.123  -4.639   9.384  1.00  0.70           H  
ATOM   1987  N   THR A 134      15.945  -6.944   8.314  1.00  0.72           N  
ATOM   1988  CA  THR A 134      14.562  -7.328   8.549  1.00  0.72           C  
ATOM   1989  C   THR A 134      13.910  -6.532   9.707  1.00  0.72           C  
ATOM   1990  O   THR A 134      14.550  -6.230  10.718  1.00  0.72           O  
ATOM   1991  CB  THR A 134      14.552  -8.850   8.770  1.00  0.72           C  
ATOM   1992  OG1 THR A 134      15.369  -9.179   9.889  1.00  0.72           O  
ATOM   1993  CG2 THR A 134      15.183  -9.568   7.572  1.00  0.72           C  
ATOM   1994  H   THR A 134      16.684  -7.248   8.965  1.00  0.72           H  
ATOM   1995  HA  THR A 134      13.984  -7.121   7.650  1.00  0.72           H  
ATOM   1996  HB  THR A 134      13.535  -9.189   8.936  1.00  0.72           H  
ATOM   1997  HG1 THR A 134      16.290  -8.768   9.782  1.00  0.72           H  
ATOM   1998 1HG2 THR A 134      15.185 -10.642   7.755  1.00  0.72           H  
ATOM   1999 2HG2 THR A 134      14.651  -9.367   6.683  1.00  0.72           H  
ATOM   2000 3HG2 THR A 134      16.212  -9.226   7.450  1.00  0.72           H  
ATOM   2001  N   TRP A 135      12.618  -6.206   9.531  1.00  0.75           N  
ATOM   2002  CA  TRP A 135      11.818  -5.397  10.461  1.00  0.75           C  
ATOM   2003  C   TRP A 135      10.445  -6.020  10.808  1.00  0.75           C  
ATOM   2004  O   TRP A 135       9.486  -5.849  10.046  1.00  0.75           O  
ATOM   2005  CB  TRP A 135      11.580  -4.011   9.882  1.00  0.75           C  
ATOM   2006  CG  TRP A 135      12.819  -3.265   9.553  1.00  0.75           C  
ATOM   2007  CD1 TRP A 135      13.392  -3.185   8.321  1.00  0.75           C  
ATOM   2008  CD2 TRP A 135      13.662  -2.499  10.436  1.00  0.75           C  
ATOM   2009  NE1 TRP A 135      14.515  -2.411   8.377  1.00  0.75           N  
ATOM   2010  CE2 TRP A 135      14.702  -1.987   9.659  1.00  0.75           C  
ATOM   2011  CE3 TRP A 135      13.623  -2.211  11.802  1.00  0.75           C  
ATOM   2012  CZ2 TRP A 135      15.699  -1.193  10.197  1.00  0.75           C  
ATOM   2013  CZ3 TRP A 135      14.626  -1.416  12.345  1.00  0.75           C  
ATOM   2014  CH2 TRP A 135      15.638  -0.922  11.561  1.00  0.75           C  
ATOM   2015  H   TRP A 135      12.178  -6.479   8.654  1.00  0.75           H  
ATOM   2016  HA  TRP A 135      12.394  -5.278  11.375  1.00  0.75           H  
ATOM   2017 1HB  TRP A 135      11.007  -4.106   8.979  1.00  0.75           H  
ATOM   2018 2HB  TRP A 135      10.993  -3.418  10.580  1.00  0.75           H  
ATOM   2019  HD1 TRP A 135      13.002  -3.664   7.419  1.00  0.75           H  
ATOM   2020  HE1 TRP A 135      15.111  -2.194   7.598  1.00  0.75           H  
ATOM   2021  HE3 TRP A 135      12.821  -2.602  12.428  1.00  0.75           H  
ATOM   2022  HZ2 TRP A 135      16.511  -0.793   9.590  1.00  0.75           H  
ATOM   2023  HZ3 TRP A 135      14.590  -1.196  13.413  1.00  0.75           H  
ATOM   2024  HH2 TRP A 135      16.409  -0.302  12.019  1.00  0.75           H  
ATOM   2025  N   PRO A 136      10.318  -6.771  11.908  1.00  0.80           N  
ATOM   2026  CA  PRO A 136      11.234  -7.044  13.004  1.00  0.80           C  
ATOM   2027  C   PRO A 136      12.334  -7.965  12.590  1.00  0.80           C  
ATOM   2028  O   PRO A 136      12.195  -8.684  11.602  1.00  0.80           O  
ATOM   2029  CB  PRO A 136      10.322  -7.719  14.036  1.00  0.80           C  
ATOM   2030  CG  PRO A 136       9.254  -8.379  13.209  1.00  0.80           C  
ATOM   2031  CD  PRO A 136       9.021  -7.441  12.055  1.00  0.80           C  
ATOM   2032  HA  PRO A 136      11.638  -6.103  13.400  1.00  0.80           H  
ATOM   2033 1HB  PRO A 136      10.905  -8.450  14.628  1.00  0.80           H  
ATOM   2034 2HB  PRO A 136       9.926  -6.973  14.739  1.00  0.80           H  
ATOM   2035 1HG  PRO A 136       9.607  -9.358  12.868  1.00  0.80           H  
ATOM   2036 2HG  PRO A 136       8.350  -8.558  13.806  1.00  0.80           H  
ATOM   2037 1HD  PRO A 136       8.784  -8.011  11.158  1.00  0.80           H  
ATOM   2038 2HD  PRO A 136       8.237  -6.708  12.291  1.00  0.80           H  
ATOM   2039  N   SER A 137      13.415  -7.988  13.359  1.00  0.86           N  
ATOM   2040  CA  SER A 137      14.437  -8.953  13.021  1.00  0.86           C  
ATOM   2041  C   SER A 137      13.805 -10.303  12.919  1.00  0.86           C  
ATOM   2042  O   SER A 137      13.081 -10.726  13.823  1.00  0.86           O  
ATOM   2043  CB  SER A 137      15.544  -9.068  14.050  1.00  0.86           C  
ATOM   2044  OG  SER A 137      16.401 -10.162  13.697  1.00  0.86           O  
ATOM   2045  H   SER A 137      13.522  -7.366  14.146  1.00  0.86           H  
ATOM   2046  HA  SER A 137      14.876  -8.673  12.075  1.00  0.86           H  
ATOM   2047 1HB  SER A 137      16.119  -8.144  14.078  1.00  0.86           H  
ATOM   2048 2HB  SER A 137      15.118  -9.233  15.038  1.00  0.86           H  
ATOM   2049  HG  SER A 137      16.833  -9.901  12.831  1.00  0.86           H  
ATOM   2050  N   TRP A 138      14.168 -11.034  11.882  1.00  0.94           N  
ATOM   2051  CA  TRP A 138      13.666 -12.389  11.695  1.00  0.94           C  
ATOM   2052  C   TRP A 138      13.892 -13.262  12.942  1.00  0.94           C  
ATOM   2053  O   TRP A 138      13.156 -14.219  13.189  1.00  0.94           O  
ATOM   2054  CB  TRP A 138      14.352 -13.046  10.497  1.00  0.94           C  
ATOM   2055  CG  TRP A 138      15.794 -13.356  10.685  1.00  0.94           C  
ATOM   2056  CD1 TRP A 138      16.871 -12.578  10.389  1.00  0.94           C  
ATOM   2057  CD2 TRP A 138      16.324 -14.596  11.209  1.00  0.94           C  
ATOM   2058  NE1 TRP A 138      18.035 -13.247  10.701  1.00  0.94           N  
ATOM   2059  CE2 TRP A 138      17.716 -14.482  11.203  1.00  0.94           C  
ATOM   2060  CE3 TRP A 138      15.730 -15.782  11.677  1.00  0.94           C  
ATOM   2061  CZ2 TRP A 138      18.536 -15.505  11.650  1.00  0.94           C  
ATOM   2062  CZ3 TRP A 138      16.548 -16.805  12.123  1.00  0.94           C  
ATOM   2063  CH2 TRP A 138      17.917 -16.671  12.113  1.00  0.94           C  
ATOM   2064  H   TRP A 138      14.750 -10.579  11.175  1.00  0.94           H  
ATOM   2065  HA  TRP A 138      12.597 -12.330  11.498  1.00  0.94           H  
ATOM   2066 1HB  TRP A 138      13.880 -13.976  10.298  1.00  0.94           H  
ATOM   2067 2HB  TRP A 138      14.240 -12.412   9.617  1.00  0.94           H  
ATOM   2068  HD1 TRP A 138      16.823 -11.568   9.968  1.00  0.94           H  
ATOM   2069  HE1 TRP A 138      18.969 -12.875  10.577  1.00  0.94           H  
ATOM   2070  HE3 TRP A 138      14.645 -15.894  11.688  1.00  0.94           H  
ATOM   2071  HZ2 TRP A 138      19.623 -15.420  11.648  1.00  0.94           H  
ATOM   2072  HZ3 TRP A 138      16.075 -17.723  12.482  1.00  0.94           H  
ATOM   2073  HH2 TRP A 138      18.530 -17.498  12.471  1.00  0.94           H  
ATOM   2074  N   ARG A 139      14.916 -12.927  13.743  1.00  1.02           N  
ATOM   2075  CA  ARG A 139      15.284 -13.697  14.921  1.00  1.02           C  
ATOM   2076  C   ARG A 139      14.222 -13.664  16.015  1.00  1.02           C  
ATOM   2077  O   ARG A 139      14.213 -14.521  16.899  1.00  1.02           O  
ATOM   2078  CB  ARG A 139      16.586 -13.160  15.484  1.00  1.02           C  
ATOM   2079  CG  ARG A 139      17.776 -13.392  14.590  1.00  1.02           C  
ATOM   2080  CD  ARG A 139      19.021 -12.745  15.086  1.00  1.02           C  
ATOM   2081  NE  ARG A 139      18.965 -11.274  14.999  1.00  1.02           N  
ATOM   2082  CZ  ARG A 139      19.963 -10.448  15.397  1.00  1.02           C  
ATOM   2083  NH1 ARG A 139      21.068 -10.952  15.910  1.00  1.02           N  
ATOM   2084  NH2 ARG A 139      19.840  -9.136  15.272  1.00  1.02           N  
ATOM   2085  H   ARG A 139      15.462 -12.087  13.531  1.00  1.02           H  
ATOM   2086  HA  ARG A 139      15.437 -14.731  14.614  1.00  1.02           H  
ATOM   2087 1HB  ARG A 139      16.493 -12.085  15.644  1.00  1.02           H  
ATOM   2088 2HB  ARG A 139      16.787 -13.622  16.448  1.00  1.02           H  
ATOM   2089 1HG  ARG A 139      17.950 -14.461  14.483  1.00  1.02           H  
ATOM   2090 2HG  ARG A 139      17.551 -12.959  13.619  1.00  1.02           H  
ATOM   2091 1HD  ARG A 139      19.183 -13.020  16.126  1.00  1.02           H  
ATOM   2092 2HD  ARG A 139      19.861 -13.087  14.484  1.00  1.02           H  
ATOM   2093  HE  ARG A 139      18.117 -10.848  14.606  1.00  1.02           H  
ATOM   2094 1HH1 ARG A 139      21.170 -11.953  16.008  1.00  1.02           H  
ATOM   2095 2HH1 ARG A 139      21.815 -10.337  16.201  1.00  1.02           H  
ATOM   2096 1HH2 ARG A 139      18.999  -8.739  14.872  1.00  1.02           H  
ATOM   2097 2HH2 ARG A 139      20.591  -8.530  15.566  1.00  1.02           H  
ATOM   2098  N   ASN A 140      13.344 -12.660  15.971  1.00  1.11           N  
ATOM   2099  CA  ASN A 140      12.282 -12.503  16.951  1.00  1.11           C  
ATOM   2100  C   ASN A 140      10.924 -12.934  16.391  1.00  1.11           C  
ATOM   2101  O   ASN A 140       9.883 -12.670  17.000  1.00  1.11           O  
ATOM   2102  CB  ASN A 140      12.231 -11.071  17.445  1.00  1.11           C  
ATOM   2103  CG  ASN A 140      13.446 -10.699  18.272  1.00  1.11           C  
ATOM   2104  OD1 ASN A 140      13.938 -11.501  19.073  1.00  1.11           O  
ATOM   2105  ND2 ASN A 140      13.928  -9.492  18.102  1.00  1.11           N  
ATOM   2106  H   ASN A 140      13.389 -11.989  15.206  1.00  1.11           H  
ATOM   2107  HA  ASN A 140      12.497 -13.151  17.800  1.00  1.11           H  
ATOM   2108 1HB  ASN A 140      12.172 -10.400  16.582  1.00  1.11           H  
ATOM   2109 2HB  ASN A 140      11.334 -10.921  18.042  1.00  1.11           H  
ATOM   2110 1HD2 ASN A 140      14.725  -9.193  18.629  1.00  1.11           H  
ATOM   2111 2HD2 ASN A 140      13.496  -8.868  17.454  1.00  1.11           H  
ATOM   2112  N   VAL A 141      10.932 -13.603  15.240  1.00  1.21           N  
ATOM   2113  CA  VAL A 141       9.701 -14.053  14.614  1.00  1.21           C  
ATOM   2114  C   VAL A 141       9.488 -15.544  14.806  1.00  1.21           C  
ATOM   2115  O   VAL A 141      10.244 -16.363  14.293  1.00  1.21           O  
ATOM   2116  CB  VAL A 141       9.758 -13.712  13.124  1.00  1.21           C  
ATOM   2117  CG1 VAL A 141       8.532 -14.225  12.422  1.00  1.21           C  
ATOM   2118  CG2 VAL A 141       9.877 -12.202  12.971  1.00  1.21           C  
ATOM   2119  H   VAL A 141      11.811 -13.805  14.763  1.00  1.21           H  
ATOM   2120  HA  VAL A 141       8.866 -13.517  15.063  1.00  1.21           H  
ATOM   2121  HB  VAL A 141      10.622 -14.188  12.682  1.00  1.21           H  
ATOM   2122 1HG1 VAL A 141       8.593 -13.980  11.372  1.00  1.21           H  
ATOM   2123 2HG1 VAL A 141       8.485 -15.291  12.537  1.00  1.21           H  
ATOM   2124 3HG1 VAL A 141       7.653 -13.775  12.856  1.00  1.21           H  
ATOM   2125 1HG2 VAL A 141       9.934 -11.945  11.932  1.00  1.21           H  
ATOM   2126 2HG2 VAL A 141       9.007 -11.725  13.417  1.00  1.21           H  
ATOM   2127 3HG2 VAL A 141      10.778 -11.852  13.474  1.00  1.21           H  
ATOM   2128  N   ALA A 142       8.402 -15.910  15.492  1.00  1.34           N  
ATOM   2129  CA  ALA A 142       8.152 -17.321  15.801  1.00  1.34           C  
ATOM   2130  C   ALA A 142       8.072 -18.178  14.547  1.00  1.34           C  
ATOM   2131  O   ALA A 142       8.619 -19.277  14.486  1.00  1.34           O  
ATOM   2132  CB  ALA A 142       6.859 -17.472  16.571  1.00  1.34           C  
ATOM   2133  H   ALA A 142       7.791 -15.197  15.864  1.00  1.34           H  
ATOM   2134  HA  ALA A 142       8.960 -17.680  16.422  1.00  1.34           H  
ATOM   2135 1HB  ALA A 142       6.710 -18.530  16.813  1.00  1.34           H  
ATOM   2136 2HB  ALA A 142       6.914 -16.892  17.489  1.00  1.34           H  
ATOM   2137 3HB  ALA A 142       6.025 -17.123  15.964  1.00  1.34           H  
ATOM   2138  N   ALA A 143       7.474 -17.631  13.501  1.00  1.49           N  
ATOM   2139  CA  ALA A 143       7.294 -18.353  12.253  1.00  1.49           C  
ATOM   2140  C   ALA A 143       8.619 -18.724  11.572  1.00  1.49           C  
ATOM   2141  O   ALA A 143       8.630 -19.556  10.666  1.00  1.49           O  
ATOM   2142  CB  ALA A 143       6.445 -17.542  11.316  1.00  1.49           C  
ATOM   2143  H   ALA A 143       7.086 -16.705  13.595  1.00  1.49           H  
ATOM   2144  HA  ALA A 143       6.766 -19.277  12.491  1.00  1.49           H  
ATOM   2145 1HB  ALA A 143       6.274 -18.121  10.437  1.00  1.49           H  
ATOM   2146 2HB  ALA A 143       5.489 -17.317  11.792  1.00  1.49           H  
ATOM   2147 3HB  ALA A 143       6.947 -16.612  11.055  1.00  1.49           H  
ATOM   2148  N   LEU A 144       9.706 -18.032  11.929  1.00  1.68           N  
ATOM   2149  CA  LEU A 144      11.017 -18.269  11.348  1.00  1.68           C  
ATOM   2150  C   LEU A 144      11.958 -19.021  12.311  1.00  1.68           C  
ATOM   2151  O   LEU A 144      13.128 -19.267  11.992  1.00  1.68           O  
ATOM   2152  CB  LEU A 144      11.598 -16.917  10.929  1.00  1.68           C  
ATOM   2153  CG  LEU A 144      10.745 -16.181   9.862  1.00  1.68           C  
ATOM   2154  CD1 LEU A 144      11.285 -14.812   9.577  1.00  1.68           C  
ATOM   2155  CD2 LEU A 144      10.772 -16.992   8.600  1.00  1.68           C  
ATOM   2156  H   LEU A 144       9.659 -17.358  12.691  1.00  1.68           H  
ATOM   2157  HA  LEU A 144      10.891 -18.882  10.457  1.00  1.68           H  
ATOM   2158 1HB  LEU A 144      11.672 -16.278  11.816  1.00  1.68           H  
ATOM   2159 2HB  LEU A 144      12.598 -17.070  10.526  1.00  1.68           H  
ATOM   2160  HG  LEU A 144       9.724 -16.074  10.223  1.00  1.68           H  
ATOM   2161 1HD1 LEU A 144      10.664 -14.326   8.824  1.00  1.68           H  
ATOM   2162 2HD1 LEU A 144      11.287 -14.214  10.480  1.00  1.68           H  
ATOM   2163 3HD1 LEU A 144      12.286 -14.915   9.198  1.00  1.68           H  
ATOM   2164 1HD2 LEU A 144      10.184 -16.487   7.837  1.00  1.68           H  
ATOM   2165 2HD2 LEU A 144      11.800 -17.087   8.251  1.00  1.68           H  
ATOM   2166 3HD2 LEU A 144      10.365 -17.988   8.792  1.00  1.68           H  
ATOM   2167  N   GLU A 145      11.458 -19.394  13.493  1.00  1.91           N  
ATOM   2168  CA  GLU A 145      12.315 -20.065  14.462  1.00  1.91           C  
ATOM   2169  C   GLU A 145      12.787 -21.393  13.933  1.00  1.91           C  
ATOM   2170  O   GLU A 145      12.091 -22.055  13.165  1.00  1.91           O  
ATOM   2171  CB  GLU A 145      11.643 -20.230  15.833  1.00  1.91           C  
ATOM   2172  CG  GLU A 145      11.538 -18.941  16.633  1.00  1.91           C  
ATOM   2173  CD  GLU A 145      10.831 -19.103  17.979  1.00  1.91           C  
ATOM   2174  OE1 GLU A 145      10.581 -20.215  18.371  1.00  1.91           O  
ATOM   2175  OE2 GLU A 145      10.541 -18.105  18.602  1.00  1.91           O  
ATOM   2176  H   GLU A 145      10.481 -19.216  13.733  1.00  1.91           H  
ATOM   2177  HA  GLU A 145      13.196 -19.441  14.617  1.00  1.91           H  
ATOM   2178 1HB  GLU A 145      10.634 -20.622  15.695  1.00  1.91           H  
ATOM   2179 2HB  GLU A 145      12.199 -20.960  16.425  1.00  1.91           H  
ATOM   2180 1HG  GLU A 145      12.549 -18.585  16.825  1.00  1.91           H  
ATOM   2181 2HG  GLU A 145      11.052 -18.196  16.025  1.00  1.91           H  
ATOM   2182  N   ASP A 146      14.011 -21.736  14.322  1.00  2.14           N  
ATOM   2183  CA  ASP A 146      14.743 -22.950  13.958  1.00  2.14           C  
ATOM   2184  C   ASP A 146      15.216 -22.991  12.496  1.00  2.14           C  
ATOM   2185  O   ASP A 146      15.897 -23.946  12.116  1.00  2.14           O  
ATOM   2186  CB  ASP A 146      13.857 -24.194  14.173  1.00  2.14           C  
ATOM   2187  CG  ASP A 146      13.335 -24.367  15.589  1.00  2.14           C  
ATOM   2188  OD1 ASP A 146      14.091 -24.176  16.513  1.00  2.14           O  
ATOM   2189  OD2 ASP A 146      12.151 -24.650  15.736  1.00  2.14           O  
ATOM   2190  H   ASP A 146      14.482 -21.093  14.944  1.00  2.14           H  
ATOM   2191  HA  ASP A 146      15.620 -23.021  14.599  1.00  2.14           H  
ATOM   2192 1HB  ASP A 146      13.022 -24.191  13.495  1.00  2.14           H  
ATOM   2193 2HB  ASP A 146      14.443 -25.079  13.923  1.00  2.14           H  
ATOM   2194  N   TYR A 147      14.909 -21.960  11.697  1.00  2.35           N  
ATOM   2195  CA  TYR A 147      15.323 -21.960  10.301  1.00  2.35           C  
ATOM   2196  C   TYR A 147      15.871 -20.612   9.842  1.00  2.35           C  
ATOM   2197  O   TYR A 147      17.085 -20.406   9.861  1.00  2.35           O  
ATOM   2198  OXT TYR A 147      15.151 -19.897   9.147  1.00  2.35           O  
ATOM   2199  CB  TYR A 147      14.172 -22.445   9.409  1.00  2.35           C  
ATOM   2200  CG  TYR A 147      13.771 -23.874   9.712  1.00  2.35           C  
ATOM   2201  CD1 TYR A 147      12.747 -24.163  10.604  1.00  2.35           C  
ATOM   2202  CD2 TYR A 147      14.498 -24.907   9.133  1.00  2.35           C  
ATOM   2203  CE1 TYR A 147      12.447 -25.480  10.906  1.00  2.35           C  
ATOM   2204  CE2 TYR A 147      14.203 -26.218   9.435  1.00  2.35           C  
ATOM   2205  CZ  TYR A 147      13.181 -26.511  10.319  1.00  2.35           C  
ATOM   2206  OH  TYR A 147      12.884 -27.826  10.620  1.00  2.35           O  
ATOM   2207  H   TYR A 147      14.351 -21.172  12.035  1.00  2.35           H  
ATOM   2208  HA  TYR A 147      16.135 -22.677  10.191  1.00  2.35           H  
ATOM   2209 1HB  TYR A 147      13.300 -21.802   9.553  1.00  2.35           H  
ATOM   2210 2HB  TYR A 147      14.452 -22.395   8.392  1.00  2.35           H  
ATOM   2211  HD1 TYR A 147      12.183 -23.355  11.069  1.00  2.35           H  
ATOM   2212  HD2 TYR A 147      15.310 -24.679   8.441  1.00  2.35           H  
ATOM   2213  HE1 TYR A 147      11.647 -25.705  11.604  1.00  2.35           H  
ATOM   2214  HE2 TYR A 147      14.779 -27.021   8.975  1.00  2.35           H  
ATOM   2215  HH  TYR A 147      13.473 -28.404  10.124  1.00  2.35           H  
TER    2216
ENDMDL

