REMARK ID 107878 MODEL 1 2021-08-07_00000033_1_19
PFRMAT TS
TARGET 2021-08-07_00000033_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   SER A   9       3.740  -0.346  -0.438  1.00 11.22           N  
ATOM      2  CA  SER A   9       2.950   0.834  -0.770  1.00 11.22           C  
ATOM      3  C   SER A   9       2.165   1.329   0.437  1.00 11.22           C  
ATOM      4  O   SER A   9       1.165   0.729   0.837  1.00 11.22           O  
ATOM      5  CB  SER A   9       2.009   0.537  -1.917  1.00 11.22           C  
ATOM      6  OG  SER A   9       1.198   1.646  -2.206  1.00 11.22           O  
ATOM      7 1H   SER A   9       4.559  -0.378  -1.028  1.00 11.22           H  
ATOM      8 2H   SER A   9       4.026  -0.299   0.529  1.00 11.22           H  
ATOM      9 3H   SER A   9       3.187  -1.177  -0.587  1.00 11.22           H  
ATOM     10  HA  SER A   9       3.634   1.627  -1.081  1.00 11.22           H  
ATOM     11 1HB  SER A   9       2.588   0.267  -2.801  1.00 11.22           H  
ATOM     12 2HB  SER A   9       1.389  -0.314  -1.663  1.00 11.22           H  
ATOM     13  HG  SER A   9       0.668   1.392  -2.968  1.00 11.22           H  
ATOM     14  N   ALA A  10       2.595   2.468   0.986  1.00 11.13           N  
ATOM     15  CA  ALA A  10       1.991   3.091   2.176  1.00 11.13           C  
ATOM     16  C   ALA A  10       0.512   3.416   1.977  1.00 11.13           C  
ATOM     17  O   ALA A  10      -0.256   3.496   2.933  1.00 11.13           O  
ATOM     18  CB  ALA A  10       2.736   4.366   2.528  1.00 11.13           C  
ATOM     19  H   ALA A  10       3.402   2.925   0.582  1.00 11.13           H  
ATOM     20  HA  ALA A  10       2.072   2.385   3.003  1.00 11.13           H  
ATOM     21 1HB  ALA A  10       2.301   4.802   3.427  1.00 11.13           H  
ATOM     22 2HB  ALA A  10       3.787   4.140   2.707  1.00 11.13           H  
ATOM     23 3HB  ALA A  10       2.652   5.075   1.705  1.00 11.13           H  
ATOM     24  N   ALA A  11       0.128   3.638   0.728  1.00 10.89           N  
ATOM     25  CA  ALA A  11      -1.233   3.961   0.338  1.00 10.89           C  
ATOM     26  C   ALA A  11      -2.238   2.867   0.709  1.00 10.89           C  
ATOM     27  O   ALA A  11      -3.425   3.143   0.904  1.00 10.89           O  
ATOM     28  CB  ALA A  11      -1.292   4.187  -1.159  1.00 10.89           C  
ATOM     29  H   ALA A  11       0.821   3.555   0.000  1.00 10.89           H  
ATOM     30  HA  ALA A  11      -1.522   4.875   0.858  1.00 10.89           H  
ATOM     31 1HB  ALA A  11      -2.306   4.461  -1.446  1.00 10.89           H  
ATOM     32 2HB  ALA A  11      -0.607   4.987  -1.435  1.00 10.89           H  
ATOM     33 3HB  ALA A  11      -1.005   3.267  -1.670  1.00 10.89           H  
ATOM     34  N   LEU A  12      -1.794   1.613   0.793  1.00 10.44           N  
ATOM     35  CA  LEU A  12      -2.725   0.507   1.000  1.00 10.44           C  
ATOM     36  C   LEU A  12      -3.106   0.278   2.457  1.00 10.44           C  
ATOM     37  O   LEU A  12      -2.803  -0.757   3.052  1.00 10.44           O  
ATOM     38  CB  LEU A  12      -2.113  -0.763   0.429  1.00 10.44           C  
ATOM     39  CG  LEU A  12      -1.766  -0.672  -1.056  1.00 10.44           C  
ATOM     40  CD1 LEU A  12      -1.128  -1.971  -1.503  1.00 10.44           C  
ATOM     41  CD2 LEU A  12      -3.020  -0.351  -1.847  1.00 10.44           C  
ATOM     42  H   LEU A  12      -0.797   1.414   0.708  1.00 10.44           H  
ATOM     43  HA  LEU A  12      -3.638   0.730   0.449  1.00 10.44           H  
ATOM     44 1HB  LEU A  12      -1.192  -0.978   0.974  1.00 10.44           H  
ATOM     45 2HB  LEU A  12      -2.808  -1.588   0.572  1.00 10.44           H  
ATOM     46  HG  LEU A  12      -1.039   0.126  -1.204  1.00 10.44           H  
ATOM     47 1HD1 LEU A  12      -0.862  -1.903  -2.557  1.00 10.44           H  
ATOM     48 2HD1 LEU A  12      -0.232  -2.154  -0.912  1.00 10.44           H  
ATOM     49 3HD1 LEU A  12      -1.831  -2.790  -1.358  1.00 10.44           H  
ATOM     50 1HD2 LEU A  12      -2.773  -0.271  -2.906  1.00 10.44           H  
ATOM     51 2HD2 LEU A  12      -3.756  -1.143  -1.704  1.00 10.44           H  
ATOM     52 3HD2 LEU A  12      -3.434   0.597  -1.499  1.00 10.44           H  
ATOM     53  N   GLU A  13      -3.783   1.263   3.023  1.00  9.76           N  
ATOM     54  CA  GLU A  13      -4.255   1.198   4.400  1.00  9.76           C  
ATOM     55  C   GLU A  13      -5.265   0.063   4.561  1.00  9.76           C  
ATOM     56  O   GLU A  13      -6.184  -0.066   3.752  1.00  9.76           O  
ATOM     57  CB  GLU A  13      -4.889   2.536   4.804  1.00  9.76           C  
ATOM     58  CG  GLU A  13      -5.334   2.639   6.265  1.00  9.76           C  
ATOM     59  CD  GLU A  13      -5.887   4.011   6.616  1.00  9.76           C  
ATOM     60  OE1 GLU A  13      -5.977   4.838   5.739  1.00  9.76           O  
ATOM     61  OE2 GLU A  13      -6.207   4.227   7.760  1.00  9.76           O  
ATOM     62  H   GLU A  13      -3.964   2.081   2.442  1.00  9.76           H  
ATOM     63  HA  GLU A  13      -3.404   0.998   5.052  1.00  9.76           H  
ATOM     64 1HB  GLU A  13      -4.177   3.341   4.615  1.00  9.76           H  
ATOM     65 2HB  GLU A  13      -5.762   2.723   4.179  1.00  9.76           H  
ATOM     66 1HG  GLU A  13      -6.105   1.892   6.453  1.00  9.76           H  
ATOM     67 2HG  GLU A  13      -4.488   2.413   6.911  1.00  9.76           H  
ATOM     68  N   VAL A  14      -5.110  -0.745   5.608  1.00  8.85           N  
ATOM     69  CA  VAL A  14      -6.064  -1.819   5.863  1.00  8.85           C  
ATOM     70  C   VAL A  14      -6.698  -1.680   7.231  1.00  8.85           C  
ATOM     71  O   VAL A  14      -6.005  -1.664   8.249  1.00  8.85           O  
ATOM     72  CB  VAL A  14      -5.393  -3.203   5.765  1.00  8.85           C  
ATOM     73  CG1 VAL A  14      -6.416  -4.295   6.088  1.00  8.85           C  
ATOM     74  CG2 VAL A  14      -4.834  -3.402   4.361  1.00  8.85           C  
ATOM     75  H   VAL A  14      -4.330  -0.607   6.231  1.00  8.85           H  
ATOM     76  HA  VAL A  14      -6.853  -1.769   5.114  1.00  8.85           H  
ATOM     77  HB  VAL A  14      -4.588  -3.270   6.496  1.00  8.85           H  
ATOM     78 1HG1 VAL A  14      -5.938  -5.272   6.025  1.00  8.85           H  
ATOM     79 2HG1 VAL A  14      -6.806  -4.149   7.096  1.00  8.85           H  
ATOM     80 3HG1 VAL A  14      -7.237  -4.246   5.373  1.00  8.85           H  
ATOM     81 1HG2 VAL A  14      -4.360  -4.379   4.293  1.00  8.85           H  
ATOM     82 2HG2 VAL A  14      -5.644  -3.337   3.635  1.00  8.85           H  
ATOM     83 3HG2 VAL A  14      -4.098  -2.633   4.147  1.00  8.85           H  
ATOM     84  N   LEU A  15      -8.019  -1.587   7.244  1.00  7.81           N  
ATOM     85  CA  LEU A  15      -8.760  -1.436   8.481  1.00  7.81           C  
ATOM     86  C   LEU A  15      -9.587  -2.677   8.786  1.00  7.81           C  
ATOM     87  O   LEU A  15     -10.620  -2.916   8.159  1.00  7.81           O  
ATOM     88  CB  LEU A  15      -9.650  -0.199   8.388  1.00  7.81           C  
ATOM     89  CG  LEU A  15      -8.892   1.107   8.077  1.00  7.81           C  
ATOM     90  CD1 LEU A  15      -9.873   2.242   7.908  1.00  7.81           C  
ATOM     91  CD2 LEU A  15      -7.914   1.399   9.198  1.00  7.81           C  
ATOM     92  H   LEU A  15      -8.519  -1.611   6.366  1.00  7.81           H  
ATOM     93  HA  LEU A  15      -8.050  -1.294   9.296  1.00  7.81           H  
ATOM     94 1HB  LEU A  15     -10.392  -0.356   7.607  1.00  7.81           H  
ATOM     95 2HB  LEU A  15     -10.169  -0.070   9.339  1.00  7.81           H  
ATOM     96  HG  LEU A  15      -8.343   0.997   7.141  1.00  7.81           H  
ATOM     97 1HD1 LEU A  15      -9.321   3.159   7.678  1.00  7.81           H  
ATOM     98 2HD1 LEU A  15     -10.558   2.015   7.092  1.00  7.81           H  
ATOM     99 3HD1 LEU A  15     -10.436   2.377   8.830  1.00  7.81           H  
ATOM    100 1HD2 LEU A  15      -7.370   2.319   8.974  1.00  7.81           H  
ATOM    101 2HD2 LEU A  15      -8.457   1.518  10.134  1.00  7.81           H  
ATOM    102 3HD2 LEU A  15      -7.206   0.577   9.293  1.00  7.81           H  
ATOM    103  N   PHE A  16      -9.116  -3.474   9.733  1.00  6.67           N  
ATOM    104  CA  PHE A  16      -9.773  -4.720  10.107  1.00  6.67           C  
ATOM    105  C   PHE A  16     -10.350  -4.652  11.506  1.00  6.67           C  
ATOM    106  O   PHE A  16      -9.698  -4.153  12.425  1.00  6.67           O  
ATOM    107  CB  PHE A  16      -8.794  -5.895  10.038  1.00  6.67           C  
ATOM    108  CG  PHE A  16      -9.362  -7.208  10.568  1.00  6.67           C  
ATOM    109  CD1 PHE A  16     -10.232  -7.985   9.815  1.00  6.67           C  
ATOM    110  CD2 PHE A  16      -9.011  -7.658  11.839  1.00  6.67           C  
ATOM    111  CE1 PHE A  16     -10.732  -9.178  10.324  1.00  6.67           C  
ATOM    112  CE2 PHE A  16      -9.507  -8.842  12.343  1.00  6.67           C  
ATOM    113  CZ  PHE A  16     -10.365  -9.604  11.588  1.00  6.67           C  
ATOM    114  H   PHE A  16      -8.261  -3.209  10.205  1.00  6.67           H  
ATOM    115  HA  PHE A  16     -10.591  -4.906   9.409  1.00  6.67           H  
ATOM    116 1HB  PHE A  16      -8.485  -6.049   9.005  1.00  6.67           H  
ATOM    117 2HB  PHE A  16      -7.902  -5.655  10.613  1.00  6.67           H  
ATOM    118  HD1 PHE A  16     -10.520  -7.650   8.818  1.00  6.67           H  
ATOM    119  HD2 PHE A  16      -8.334  -7.057  12.445  1.00  6.67           H  
ATOM    120  HE1 PHE A  16     -11.414  -9.780   9.726  1.00  6.67           H  
ATOM    121  HE2 PHE A  16      -9.221  -9.166  13.339  1.00  6.67           H  
ATOM    122  HZ  PHE A  16     -10.756 -10.538  11.989  1.00  6.67           H  
ATOM    123  N   GLN A  17     -11.575  -5.141  11.663  1.00  5.46           N  
ATOM    124  CA  GLN A  17     -12.182  -5.206  12.981  1.00  5.46           C  
ATOM    125  C   GLN A  17     -12.411  -6.660  13.377  1.00  5.46           C  
ATOM    126  O   GLN A  17     -11.571  -7.264  14.044  1.00  5.46           O  
ATOM    127  CB  GLN A  17     -13.513  -4.438  12.975  1.00  5.46           C  
ATOM    128  CG  GLN A  17     -13.390  -2.930  12.787  1.00  5.46           C  
ATOM    129  CD  GLN A  17     -12.766  -2.239  13.983  1.00  5.46           C  
ATOM    130  OE1 GLN A  17     -13.261  -2.383  15.102  1.00  5.46           O  
ATOM    131  NE2 GLN A  17     -11.692  -1.491  13.764  1.00  5.46           N  
ATOM    132  H   GLN A  17     -12.070  -5.507  10.862  1.00  5.46           H  
ATOM    133  HA  GLN A  17     -11.509  -4.753  13.706  1.00  5.46           H  
ATOM    134 1HB  GLN A  17     -14.142  -4.801  12.169  1.00  5.46           H  
ATOM    135 2HB  GLN A  17     -14.042  -4.621  13.911  1.00  5.46           H  
ATOM    136 1HG  GLN A  17     -12.770  -2.727  11.914  1.00  5.46           H  
ATOM    137 2HG  GLN A  17     -14.386  -2.514  12.640  1.00  5.46           H  
ATOM    138 1HE2 GLN A  17     -11.248  -1.018  14.530  1.00  5.46           H  
ATOM    139 2HE2 GLN A  17     -11.323  -1.402  12.840  1.00  5.46           H  
ATOM    140  N   GLY A  18     -13.487  -7.263  12.883  1.00  4.26           N  
ATOM    141  CA  GLY A  18     -13.710  -8.665  13.180  1.00  4.26           C  
ATOM    142  C   GLY A  18     -13.935  -8.872  14.682  1.00  4.26           C  
ATOM    143  O   GLY A  18     -13.998  -7.908  15.451  1.00  4.26           O  
ATOM    144  H   GLY A  18     -14.154  -6.755  12.322  1.00  4.26           H  
ATOM    145 1HA  GLY A  18     -14.571  -9.023  12.615  1.00  4.26           H  
ATOM    146 2HA  GLY A  18     -12.842  -9.216  12.842  1.00  4.26           H  
ATOM    147  N   PRO A  19     -14.014 -10.135  15.141  1.00  3.19           N  
ATOM    148  CA  PRO A  19     -14.190 -10.549  16.528  1.00  3.19           C  
ATOM    149  C   PRO A  19     -12.947 -10.227  17.351  1.00  3.19           C  
ATOM    150  O   PRO A  19     -12.962 -10.277  18.579  1.00  3.19           O  
ATOM    151  CB  PRO A  19     -14.431 -12.057  16.403  1.00  3.19           C  
ATOM    152  CG  PRO A  19     -13.750 -12.456  15.112  1.00  3.19           C  
ATOM    153  CD  PRO A  19     -13.915 -11.267  14.187  1.00  3.19           C  
ATOM    154  HA  PRO A  19     -15.074 -10.043  16.945  1.00  3.19           H  
ATOM    155 1HB  PRO A  19     -14.005 -12.573  17.277  1.00  3.19           H  
ATOM    156 2HB  PRO A  19     -15.511 -12.266  16.403  1.00  3.19           H  
ATOM    157 1HG  PRO A  19     -12.700 -12.704  15.302  1.00  3.19           H  
ATOM    158 2HG  PRO A  19     -14.217 -13.369  14.711  1.00  3.19           H  
ATOM    159 1HD  PRO A  19     -13.015 -11.214  13.569  1.00  3.19           H  
ATOM    160 2HD  PRO A  19     -14.834 -11.359  13.588  1.00  3.19           H  
ATOM    161  N   LEU A  20     -11.863  -9.930  16.648  1.00  2.33           N  
ATOM    162  CA  LEU A  20     -10.575  -9.606  17.212  1.00  2.33           C  
ATOM    163  C   LEU A  20     -10.274  -8.122  17.074  1.00  2.33           C  
ATOM    164  O   LEU A  20      -9.108  -7.728  17.038  1.00  2.33           O  
ATOM    165  CB  LEU A  20      -9.493 -10.415  16.510  1.00  2.33           C  
ATOM    166  CG  LEU A  20      -9.640 -11.915  16.638  1.00  2.33           C  
ATOM    167  CD1 LEU A  20      -8.556 -12.586  15.833  1.00  2.33           C  
ATOM    168  CD2 LEU A  20      -9.579 -12.299  18.104  1.00  2.33           C  
ATOM    169  H   LEU A  20     -11.929  -9.906  15.643  1.00  2.33           H  
ATOM    170  HA  LEU A  20     -10.585  -9.859  18.270  1.00  2.33           H  
ATOM    171 1HB  LEU A  20      -9.522 -10.172  15.453  1.00  2.33           H  
ATOM    172 2HB  LEU A  20      -8.521 -10.128  16.901  1.00  2.33           H  
ATOM    173  HG  LEU A  20     -10.594 -12.222  16.230  1.00  2.33           H  
ATOM    174 1HD1 LEU A  20      -8.663 -13.668  15.909  1.00  2.33           H  
ATOM    175 2HD1 LEU A  20      -8.641 -12.286  14.787  1.00  2.33           H  
ATOM    176 3HD1 LEU A  20      -7.581 -12.290  16.218  1.00  2.33           H  
ATOM    177 1HD2 LEU A  20      -9.692 -13.378  18.202  1.00  2.33           H  
ATOM    178 2HD2 LEU A  20      -8.620 -11.995  18.522  1.00  2.33           H  
ATOM    179 3HD2 LEU A  20     -10.386 -11.798  18.645  1.00  2.33           H  
ATOM    180  N   ALA A  21     -11.314  -7.301  16.955  1.00  1.71           N  
ATOM    181  CA  ALA A  21     -11.101  -5.875  16.801  1.00  1.71           C  
ATOM    182  C   ALA A  21     -10.260  -5.317  17.944  1.00  1.71           C  
ATOM    183  O   ALA A  21     -10.454  -5.709  19.095  1.00  1.71           O  
ATOM    184  CB  ALA A  21     -12.429  -5.149  16.795  1.00  1.71           C  
ATOM    185  H   ALA A  21     -12.265  -7.667  16.918  1.00  1.71           H  
ATOM    186  HA  ALA A  21     -10.604  -5.732  15.852  1.00  1.71           H  
ATOM    187 1HB  ALA A  21     -12.255  -4.087  16.656  1.00  1.71           H  
ATOM    188 2HB  ALA A  21     -13.049  -5.524  15.989  1.00  1.71           H  
ATOM    189 3HB  ALA A  21     -12.936  -5.312  17.743  1.00  1.71           H  
ATOM    190  N   PRO A  22      -9.292  -4.431  17.660  1.00  1.30           N  
ATOM    191  CA  PRO A  22      -8.476  -3.775  18.646  1.00  1.30           C  
ATOM    192  C   PRO A  22      -9.226  -2.667  19.366  1.00  1.30           C  
ATOM    193  O   PRO A  22     -10.088  -2.004  18.787  1.00  1.30           O  
ATOM    194  CB  PRO A  22      -7.319  -3.221  17.817  1.00  1.30           C  
ATOM    195  CG  PRO A  22      -7.927  -2.971  16.443  1.00  1.30           C  
ATOM    196  CD  PRO A  22      -8.959  -4.078  16.259  1.00  1.30           C  
ATOM    197  HA  PRO A  22      -8.132  -4.527  19.349  1.00  1.30           H  
ATOM    198 1HB  PRO A  22      -6.931  -2.307  18.292  1.00  1.30           H  
ATOM    199 2HB  PRO A  22      -6.495  -3.951  17.804  1.00  1.30           H  
ATOM    200 1HG  PRO A  22      -8.375  -1.967  16.405  1.00  1.30           H  
ATOM    201 2HG  PRO A  22      -7.143  -2.997  15.671  1.00  1.30           H  
ATOM    202 1HD  PRO A  22      -9.833  -3.662  15.724  1.00  1.30           H  
ATOM    203 2HD  PRO A  22      -8.504  -4.938  15.731  1.00  1.30           H  
ATOM    204  N   TYR A  23      -8.802  -2.407  20.587  1.00  1.05           N  
ATOM    205  CA  TYR A  23      -9.258  -1.287  21.388  1.00  1.05           C  
ATOM    206  C   TYR A  23      -8.094  -0.469  21.909  1.00  1.05           C  
ATOM    207  O   TYR A  23      -7.026  -1.014  22.181  1.00  1.05           O  
ATOM    208  CB  TYR A  23     -10.120  -1.755  22.538  1.00  1.05           C  
ATOM    209  CG  TYR A  23     -11.469  -2.326  22.135  1.00  1.05           C  
ATOM    210  CD1 TYR A  23     -11.637  -3.658  21.772  1.00  1.05           C  
ATOM    211  CD2 TYR A  23     -12.563  -1.475  22.140  1.00  1.05           C  
ATOM    212  CE1 TYR A  23     -12.904  -4.112  21.423  1.00  1.05           C  
ATOM    213  CE2 TYR A  23     -13.809  -1.932  21.806  1.00  1.05           C  
ATOM    214  CZ  TYR A  23     -13.987  -3.240  21.445  1.00  1.05           C  
ATOM    215  OH  TYR A  23     -15.252  -3.691  21.108  1.00  1.05           O  
ATOM    216  H   TYR A  23      -8.121  -3.044  20.982  1.00  1.05           H  
ATOM    217  HA  TYR A  23      -9.859  -0.633  20.755  1.00  1.05           H  
ATOM    218 1HB  TYR A  23      -9.583  -2.513  23.114  1.00  1.05           H  
ATOM    219 2HB  TYR A  23     -10.280  -0.917  23.175  1.00  1.05           H  
ATOM    220  HD1 TYR A  23     -10.787  -4.346  21.760  1.00  1.05           H  
ATOM    221  HD2 TYR A  23     -12.432  -0.432  22.425  1.00  1.05           H  
ATOM    222  HE1 TYR A  23     -13.051  -5.145  21.134  1.00  1.05           H  
ATOM    223  HE2 TYR A  23     -14.666  -1.254  21.826  1.00  1.05           H  
ATOM    224  HH  TYR A  23     -15.929  -3.100  21.516  1.00  1.05           H  
ATOM    225  N   GLU A  24      -8.308   0.836  22.071  1.00  0.92           N  
ATOM    226  CA  GLU A  24      -7.270   1.727  22.588  1.00  0.92           C  
ATOM    227  C   GLU A  24      -7.596   2.376  23.937  1.00  0.92           C  
ATOM    228  O   GLU A  24      -8.680   2.942  24.128  1.00  0.92           O  
ATOM    229  CB  GLU A  24      -6.996   2.844  21.564  1.00  0.92           C  
ATOM    230  CG  GLU A  24      -5.922   3.891  21.987  1.00  0.92           C  
ATOM    231  CD  GLU A  24      -5.716   4.974  20.934  1.00  0.92           C  
ATOM    232  OE1 GLU A  24      -6.303   4.859  19.883  1.00  0.92           O  
ATOM    233  OE2 GLU A  24      -5.001   5.925  21.185  1.00  0.92           O  
ATOM    234  H   GLU A  24      -9.210   1.220  21.825  1.00  0.92           H  
ATOM    235  HA  GLU A  24      -6.359   1.148  22.711  1.00  0.92           H  
ATOM    236 1HB  GLU A  24      -6.673   2.397  20.626  1.00  0.92           H  
ATOM    237 2HB  GLU A  24      -7.920   3.382  21.364  1.00  0.92           H  
ATOM    238 1HG  GLU A  24      -6.233   4.370  22.916  1.00  0.92           H  
ATOM    239 2HG  GLU A  24      -4.976   3.378  22.176  1.00  0.92           H  
ATOM    240  N   ILE A  25      -6.622   2.308  24.848  1.00  0.86           N  
ATOM    241  CA  ILE A  25      -6.684   2.965  26.150  1.00  0.86           C  
ATOM    242  C   ILE A  25      -5.548   3.941  26.334  1.00  0.86           C  
ATOM    243  O   ILE A  25      -4.378   3.610  26.133  1.00  0.86           O  
ATOM    244  CB  ILE A  25      -6.721   1.973  27.321  1.00  0.86           C  
ATOM    245  CG1 ILE A  25      -8.023   1.151  27.214  1.00  0.86           C  
ATOM    246  CG2 ILE A  25      -6.510   2.649  28.693  1.00  0.86           C  
ATOM    247  CD1 ILE A  25      -8.197   0.127  28.236  1.00  0.86           C  
ATOM    248  H   ILE A  25      -5.786   1.773  24.605  1.00  0.86           H  
ATOM    249  HA  ILE A  25      -7.607   3.539  26.189  1.00  0.86           H  
ATOM    250  HB  ILE A  25      -5.905   1.303  27.216  1.00  0.86           H  
ATOM    251 1HG1 ILE A  25      -8.870   1.816  27.255  1.00  0.86           H  
ATOM    252 2HG1 ILE A  25      -8.031   0.646  26.250  1.00  0.86           H  
ATOM    253 1HG2 ILE A  25      -6.507   1.889  29.470  1.00  0.86           H  
ATOM    254 2HG2 ILE A  25      -5.551   3.170  28.700  1.00  0.86           H  
ATOM    255 3HG2 ILE A  25      -7.284   3.353  28.893  1.00  0.86           H  
ATOM    256 1HD1 ILE A  25      -9.138  -0.376  28.042  1.00  0.86           H  
ATOM    257 2HD1 ILE A  25      -7.386  -0.582  28.204  1.00  0.86           H  
ATOM    258 3HD1 ILE A  25      -8.230   0.595  29.221  1.00  0.86           H  
ATOM    259  N   ILE A  26      -5.886   5.158  26.707  1.00  0.86           N  
ATOM    260  CA  ILE A  26      -4.863   6.162  26.898  1.00  0.86           C  
ATOM    261  C   ILE A  26      -4.572   6.244  28.378  1.00  0.86           C  
ATOM    262  O   ILE A  26      -5.472   6.455  29.189  1.00  0.86           O  
ATOM    263  CB  ILE A  26      -5.327   7.511  26.364  1.00  0.86           C  
ATOM    264  CG1 ILE A  26      -5.666   7.359  24.885  1.00  0.86           C  
ATOM    265  CG2 ILE A  26      -4.211   8.530  26.552  1.00  0.86           C  
ATOM    266  CD1 ILE A  26      -6.351   8.548  24.267  1.00  0.86           C  
ATOM    267  H   ILE A  26      -6.859   5.386  26.859  1.00  0.86           H  
ATOM    268  HA  ILE A  26      -3.951   5.869  26.379  1.00  0.86           H  
ATOM    269  HB  ILE A  26      -6.223   7.835  26.893  1.00  0.86           H  
ATOM    270 1HG1 ILE A  26      -4.759   7.161  24.359  1.00  0.86           H  
ATOM    271 2HG1 ILE A  26      -6.322   6.497  24.764  1.00  0.86           H  
ATOM    272 1HG2 ILE A  26      -4.525   9.494  26.164  1.00  0.86           H  
ATOM    273 2HG2 ILE A  26      -3.973   8.625  27.614  1.00  0.86           H  
ATOM    274 3HG2 ILE A  26      -3.319   8.191  26.012  1.00  0.86           H  
ATOM    275 1HD1 ILE A  26      -6.545   8.338  23.212  1.00  0.86           H  
ATOM    276 2HD1 ILE A  26      -7.294   8.740  24.781  1.00  0.86           H  
ATOM    277 3HD1 ILE A  26      -5.708   9.421  24.349  1.00  0.86           H  
ATOM    278  N   VAL A  27      -3.330   6.032  28.751  1.00  0.88           N  
ATOM    279  CA  VAL A  27      -3.031   6.005  30.165  1.00  0.88           C  
ATOM    280  C   VAL A  27      -2.907   7.414  30.692  1.00  0.88           C  
ATOM    281  O   VAL A  27      -2.174   8.228  30.143  1.00  0.88           O  
ATOM    282  CB  VAL A  27      -1.747   5.222  30.396  1.00  0.88           C  
ATOM    283  CG1 VAL A  27      -1.359   5.236  31.885  1.00  0.88           C  
ATOM    284  CG2 VAL A  27      -1.966   3.819  29.842  1.00  0.88           C  
ATOM    285  H   VAL A  27      -2.590   5.887  28.060  1.00  0.88           H  
ATOM    286  HA  VAL A  27      -3.845   5.503  30.687  1.00  0.88           H  
ATOM    287  HB  VAL A  27      -0.935   5.700  29.847  1.00  0.88           H  
ATOM    288 1HG1 VAL A  27      -0.436   4.690  32.026  1.00  0.88           H  
ATOM    289 2HG1 VAL A  27      -1.219   6.264  32.220  1.00  0.88           H  
ATOM    290 3HG1 VAL A  27      -2.149   4.772  32.472  1.00  0.88           H  
ATOM    291 1HG2 VAL A  27      -1.080   3.253  29.945  1.00  0.88           H  
ATOM    292 2HG2 VAL A  27      -2.780   3.333  30.378  1.00  0.88           H  
ATOM    293 3HG2 VAL A  27      -2.218   3.891  28.779  1.00  0.88           H  
ATOM    294  N   SER A  28      -3.680   7.715  31.720  1.00  0.89           N  
ATOM    295  CA  SER A  28      -3.671   9.039  32.305  1.00  0.89           C  
ATOM    296  C   SER A  28      -2.762   9.099  33.518  1.00  0.89           C  
ATOM    297  O   SER A  28      -2.418   8.071  34.100  1.00  0.89           O  
ATOM    298  CB  SER A  28      -5.080   9.439  32.698  1.00  0.89           C  
ATOM    299  OG  SER A  28      -5.546   8.657  33.766  1.00  0.89           O  
ATOM    300  H   SER A  28      -4.286   7.002  32.104  1.00  0.89           H  
ATOM    301  HA  SER A  28      -3.298   9.746  31.563  1.00  0.89           H  
ATOM    302 1HB  SER A  28      -5.091  10.489  32.984  1.00  0.89           H  
ATOM    303 2HB  SER A  28      -5.745   9.323  31.843  1.00  0.89           H  
ATOM    304  HG  SER A  28      -5.729   7.781  33.402  1.00  0.89           H  
ATOM    305  N   GLU A  29      -2.474  10.310  33.975  1.00  0.88           N  
ATOM    306  CA  GLU A  29      -1.676  10.531  35.181  1.00  0.88           C  
ATOM    307  C   GLU A  29      -2.372   9.971  36.426  1.00  0.88           C  
ATOM    308  O   GLU A  29      -1.731   9.672  37.432  1.00  0.88           O  
ATOM    309  CB  GLU A  29      -1.402  12.025  35.364  1.00  0.88           C  
ATOM    310  CG  GLU A  29      -0.464  12.617  34.306  1.00  0.88           C  
ATOM    311  CD  GLU A  29      -0.221  14.105  34.484  1.00  0.88           C  
ATOM    312  OE1 GLU A  29      -0.830  14.692  35.347  1.00  0.88           O  
ATOM    313  OE2 GLU A  29       0.574  14.649  33.751  1.00  0.88           O  
ATOM    314  H   GLU A  29      -2.796  11.113  33.453  1.00  0.88           H  
ATOM    315  HA  GLU A  29      -0.723  10.014  35.061  1.00  0.88           H  
ATOM    316 1HB  GLU A  29      -2.344  12.573  35.331  1.00  0.88           H  
ATOM    317 2HB  GLU A  29      -0.957  12.196  36.344  1.00  0.88           H  
ATOM    318 1HG  GLU A  29       0.492  12.095  34.359  1.00  0.88           H  
ATOM    319 2HG  GLU A  29      -0.888  12.435  33.319  1.00  0.88           H  
ATOM    320  N   ASP A  30      -3.694   9.842  36.339  1.00  0.85           N  
ATOM    321  CA  ASP A  30      -4.539   9.348  37.410  1.00  0.85           C  
ATOM    322  C   ASP A  30      -4.711   7.825  37.373  1.00  0.85           C  
ATOM    323  O   ASP A  30      -5.459   7.269  38.186  1.00  0.85           O  
ATOM    324  CB  ASP A  30      -5.930   9.994  37.322  1.00  0.85           C  
ATOM    325  CG  ASP A  30      -5.934  11.498  37.606  1.00  0.85           C  
ATOM    326  OD1 ASP A  30      -5.058  11.966  38.293  1.00  0.85           O  
ATOM    327  OD2 ASP A  30      -6.829  12.172  37.126  1.00  0.85           O  
ATOM    328  H   ASP A  30      -4.133  10.099  35.467  1.00  0.85           H  
ATOM    329  HA  ASP A  30      -4.079   9.616  38.361  1.00  0.85           H  
ATOM    330 1HB  ASP A  30      -6.336   9.821  36.321  1.00  0.85           H  
ATOM    331 2HB  ASP A  30      -6.597   9.504  38.030  1.00  0.85           H  
ATOM    332  N   SER A  31      -4.088   7.137  36.407  1.00  0.81           N  
ATOM    333  CA  SER A  31      -4.279   5.694  36.356  1.00  0.81           C  
ATOM    334  C   SER A  31      -3.721   5.044  37.602  1.00  0.81           C  
ATOM    335  O   SER A  31      -2.589   5.312  38.012  1.00  0.81           O  
ATOM    336  CB  SER A  31      -3.638   5.053  35.153  1.00  0.81           C  
ATOM    337  OG  SER A  31      -3.849   3.652  35.207  1.00  0.81           O  
ATOM    338  H   SER A  31      -3.480   7.592  35.727  1.00  0.81           H  
ATOM    339  HA  SER A  31      -5.342   5.490  36.314  1.00  0.81           H  
ATOM    340 1HB  SER A  31      -4.067   5.462  34.237  1.00  0.81           H  
ATOM    341 2HB  SER A  31      -2.570   5.271  35.149  1.00  0.81           H  
ATOM    342  HG  SER A  31      -4.785   3.536  34.859  1.00  0.81           H  
ATOM    343  N   GLU A  32      -4.431   4.061  38.122  1.00  0.75           N  
ATOM    344  CA  GLU A  32      -3.991   3.393  39.337  1.00  0.75           C  
ATOM    345  C   GLU A  32      -2.853   2.420  39.086  1.00  0.75           C  
ATOM    346  O   GLU A  32      -2.280   1.877  40.032  1.00  0.75           O  
ATOM    347  CB  GLU A  32      -5.161   2.653  39.990  1.00  0.75           C  
ATOM    348  CG  GLU A  32      -6.273   3.575  40.509  1.00  0.75           C  
ATOM    349  CD  GLU A  32      -7.418   2.839  41.180  1.00  0.75           C  
ATOM    350  OE1 GLU A  32      -7.378   1.634  41.244  1.00  0.75           O  
ATOM    351  OE2 GLU A  32      -8.331   3.493  41.631  1.00  0.75           O  
ATOM    352  H   GLU A  32      -5.324   3.826  37.715  1.00  0.75           H  
ATOM    353  HA  GLU A  32      -3.633   4.156  40.031  1.00  0.75           H  
ATOM    354 1HB  GLU A  32      -5.601   1.962  39.264  1.00  0.75           H  
ATOM    355 2HB  GLU A  32      -4.794   2.056  40.825  1.00  0.75           H  
ATOM    356 1HG  GLU A  32      -5.840   4.277  41.221  1.00  0.75           H  
ATOM    357 2HG  GLU A  32      -6.664   4.153  39.668  1.00  0.75           H  
ATOM    358  N   HIS A  33      -2.523   2.188  37.810  1.00  0.70           N  
ATOM    359  CA  HIS A  33      -1.472   1.236  37.517  1.00  0.70           C  
ATOM    360  C   HIS A  33      -0.261   1.896  36.884  1.00  0.70           C  
ATOM    361  O   HIS A  33       0.604   1.223  36.313  1.00  0.70           O  
ATOM    362  CB  HIS A  33      -2.019   0.174  36.609  1.00  0.70           C  
ATOM    363  CG  HIS A  33      -3.184  -0.467  37.220  1.00  0.70           C  
ATOM    364  ND1 HIS A  33      -3.160  -1.170  38.416  1.00  0.70           N  
ATOM    365  CD2 HIS A  33      -4.423  -0.481  36.802  1.00  0.70           C  
ATOM    366  CE1 HIS A  33      -4.390  -1.585  38.680  1.00  0.70           C  
ATOM    367  NE2 HIS A  33      -5.171  -1.161  37.711  1.00  0.70           N  
ATOM    368  H   HIS A  33      -3.008   2.669  37.044  1.00  0.70           H  
ATOM    369  HA  HIS A  33      -1.141   0.761  38.434  1.00  0.70           H  
ATOM    370 1HB  HIS A  33      -2.335   0.627  35.668  1.00  0.70           H  
ATOM    371 2HB  HIS A  33      -1.267  -0.534  36.388  1.00  0.70           H  
ATOM    372  HD2 HIS A  33      -4.763  -0.025  35.916  1.00  0.70           H  
ATOM    373  HE1 HIS A  33      -4.705  -2.156  39.551  1.00  0.70           H  
ATOM    374  HE2 HIS A  33      -6.187  -1.271  37.593  1.00  0.70           H  
ATOM    375  N   LEU A  34      -0.204   3.217  36.972  1.00  0.65           N  
ATOM    376  CA  LEU A  34       0.900   3.936  36.369  1.00  0.65           C  
ATOM    377  C   LEU A  34       2.227   3.491  36.988  1.00  0.65           C  
ATOM    378  O   LEU A  34       2.377   3.456  38.207  1.00  0.65           O  
ATOM    379  CB  LEU A  34       0.690   5.430  36.599  1.00  0.65           C  
ATOM    380  CG  LEU A  34       1.602   6.355  35.873  1.00  0.65           C  
ATOM    381  CD1 LEU A  34       1.327   6.226  34.439  1.00  0.65           C  
ATOM    382  CD2 LEU A  34       1.342   7.792  36.313  1.00  0.65           C  
ATOM    383  H   LEU A  34      -0.944   3.742  37.446  1.00  0.65           H  
ATOM    384  HA  LEU A  34       0.919   3.729  35.303  1.00  0.65           H  
ATOM    385 1HB  LEU A  34      -0.331   5.680  36.306  1.00  0.65           H  
ATOM    386 2HB  LEU A  34       0.790   5.637  37.663  1.00  0.65           H  
ATOM    387  HG  LEU A  34       2.641   6.085  36.062  1.00  0.65           H  
ATOM    388 1HD1 LEU A  34       1.981   6.891  33.954  1.00  0.65           H  
ATOM    389 2HD1 LEU A  34       1.510   5.204  34.108  1.00  0.65           H  
ATOM    390 3HD1 LEU A  34       0.290   6.499  34.234  1.00  0.65           H  
ATOM    391 1HD2 LEU A  34       1.997   8.469  35.761  1.00  0.65           H  
ATOM    392 2HD2 LEU A  34       0.300   8.045  36.109  1.00  0.65           H  
ATOM    393 3HD2 LEU A  34       1.534   7.886  37.380  1.00  0.65           H  
ATOM    394  N   GLY A  35       3.194   3.151  36.133  1.00  0.62           N  
ATOM    395  CA  GLY A  35       4.508   2.712  36.577  1.00  0.62           C  
ATOM    396  C   GLY A  35       4.642   1.196  36.762  1.00  0.62           C  
ATOM    397  O   GLY A  35       5.738   0.708  37.044  1.00  0.62           O  
ATOM    398  H   GLY A  35       3.026   3.180  35.132  1.00  0.62           H  
ATOM    399 1HA  GLY A  35       5.245   3.046  35.846  1.00  0.62           H  
ATOM    400 2HA  GLY A  35       4.752   3.211  37.514  1.00  0.62           H  
ATOM    401  N   LYS A  36       3.546   0.450  36.607  1.00  0.60           N  
ATOM    402  CA  LYS A  36       3.591  -1.004  36.777  1.00  0.60           C  
ATOM    403  C   LYS A  36       3.714  -1.726  35.437  1.00  0.60           C  
ATOM    404  O   LYS A  36       3.319  -1.195  34.392  1.00  0.60           O  
ATOM    405  CB  LYS A  36       2.343  -1.471  37.509  1.00  0.60           C  
ATOM    406  CG  LYS A  36       2.221  -0.901  38.928  1.00  0.60           C  
ATOM    407  CD  LYS A  36       0.986  -1.418  39.649  1.00  0.60           C  
ATOM    408  CE  LYS A  36       0.842  -0.802  41.028  1.00  0.60           C  
ATOM    409  NZ  LYS A  36      -0.359  -1.320  41.742  1.00  0.60           N  
ATOM    410  H   LYS A  36       2.650   0.892  36.393  1.00  0.60           H  
ATOM    411  HA  LYS A  36       4.465  -1.265  37.376  1.00  0.60           H  
ATOM    412 1HB  LYS A  36       1.463  -1.165  36.953  1.00  0.60           H  
ATOM    413 2HB  LYS A  36       2.340  -2.563  37.569  1.00  0.60           H  
ATOM    414 1HG  LYS A  36       3.111  -1.164  39.501  1.00  0.60           H  
ATOM    415 2HG  LYS A  36       2.157   0.192  38.865  1.00  0.60           H  
ATOM    416 1HD  LYS A  36       0.105  -1.144  39.085  1.00  0.60           H  
ATOM    417 2HD  LYS A  36       1.026  -2.505  39.730  1.00  0.60           H  
ATOM    418 1HE  LYS A  36       1.730  -1.019  41.619  1.00  0.60           H  
ATOM    419 2HE  LYS A  36       0.743   0.281  40.916  1.00  0.60           H  
ATOM    420 1HZ  LYS A  36      -0.429  -0.879  42.645  1.00  0.60           H  
ATOM    421 2HZ  LYS A  36      -1.197  -1.116  41.201  1.00  0.60           H  
ATOM    422 3HZ  LYS A  36      -0.276  -2.317  41.857  1.00  0.60           H  
ATOM    423  N   SER A  37       4.273  -2.943  35.454  1.00  0.58           N  
ATOM    424  CA  SER A  37       4.369  -3.706  34.217  1.00  0.58           C  
ATOM    425  C   SER A  37       3.107  -4.466  33.849  1.00  0.58           C  
ATOM    426  O   SER A  37       2.280  -4.780  34.700  1.00  0.58           O  
ATOM    427  CB  SER A  37       5.541  -4.665  34.288  1.00  0.58           C  
ATOM    428  OG  SER A  37       5.334  -5.636  35.291  1.00  0.58           O  
ATOM    429  H   SER A  37       4.626  -3.360  36.325  1.00  0.58           H  
ATOM    430  HA  SER A  37       4.554  -3.005  33.429  1.00  0.58           H  
ATOM    431 1HB  SER A  37       5.668  -5.140  33.328  1.00  0.58           H  
ATOM    432 2HB  SER A  37       6.453  -4.111  34.495  1.00  0.58           H  
ATOM    433  HG  SER A  37       5.359  -5.130  36.142  1.00  0.58           H  
ATOM    434  N   ILE A  38       3.033  -4.886  32.592  1.00  0.58           N  
ATOM    435  CA  ILE A  38       1.882  -5.658  32.106  1.00  0.58           C  
ATOM    436  C   ILE A  38       1.724  -6.959  32.903  1.00  0.58           C  
ATOM    437  O   ILE A  38       0.606  -7.388  33.245  1.00  0.58           O  
ATOM    438  CB  ILE A  38       2.064  -6.005  30.625  1.00  0.58           C  
ATOM    439  CG1 ILE A  38       1.990  -4.741  29.786  1.00  0.58           C  
ATOM    440  CG2 ILE A  38       1.021  -7.026  30.207  1.00  0.58           C  
ATOM    441  CD1 ILE A  38       2.425  -4.962  28.353  1.00  0.58           C  
ATOM    442  H   ILE A  38       3.773  -4.586  31.952  1.00  0.58           H  
ATOM    443  HA  ILE A  38       0.983  -5.059  32.227  1.00  0.58           H  
ATOM    444  HB  ILE A  38       3.057  -6.423  30.472  1.00  0.58           H  
ATOM    445 1HG1 ILE A  38       0.986  -4.357  29.809  1.00  0.58           H  
ATOM    446 2HG1 ILE A  38       2.656  -3.991  30.229  1.00  0.58           H  
ATOM    447 1HG2 ILE A  38       1.163  -7.278  29.155  1.00  0.58           H  
ATOM    448 2HG2 ILE A  38       1.131  -7.923  30.812  1.00  0.58           H  
ATOM    449 3HG2 ILE A  38       0.028  -6.612  30.356  1.00  0.58           H  
ATOM    450 1HD1 ILE A  38       2.372  -4.028  27.810  1.00  0.58           H  
ATOM    451 2HD1 ILE A  38       3.447  -5.333  28.343  1.00  0.58           H  
ATOM    452 3HD1 ILE A  38       1.779  -5.695  27.875  1.00  0.58           H  
ATOM    453  N   GLY A  39       2.863  -7.607  33.146  1.00  0.58           N  
ATOM    454  CA  GLY A  39       2.988  -8.826  33.918  1.00  0.58           C  
ATOM    455  C   GLY A  39       2.513  -8.631  35.350  1.00  0.58           C  
ATOM    456  O   GLY A  39       1.637  -9.357  35.805  1.00  0.58           O  
ATOM    457  H   GLY A  39       3.728  -7.215  32.795  1.00  0.58           H  
ATOM    458 1HA  GLY A  39       2.412  -9.620  33.442  1.00  0.58           H  
ATOM    459 2HA  GLY A  39       4.032  -9.139  33.917  1.00  0.58           H  
ATOM    460  N   GLU A  40       3.036  -7.611  36.053  1.00  0.58           N  
ATOM    461  CA  GLU A  40       2.640  -7.373  37.453  1.00  0.58           C  
ATOM    462  C   GLU A  40       1.151  -7.101  37.581  1.00  0.58           C  
ATOM    463  O   GLU A  40       0.513  -7.493  38.561  1.00  0.58           O  
ATOM    464  CB  GLU A  40       3.398  -6.170  38.021  1.00  0.58           C  
ATOM    465  CG  GLU A  40       4.870  -6.416  38.324  1.00  0.58           C  
ATOM    466  CD  GLU A  40       5.612  -5.139  38.585  1.00  0.58           C  
ATOM    467  OE1 GLU A  40       5.498  -4.247  37.758  1.00  0.58           O  
ATOM    468  OE2 GLU A  40       6.280  -5.036  39.587  1.00  0.58           O  
ATOM    469  H   GLU A  40       3.740  -7.005  35.628  1.00  0.58           H  
ATOM    470  HA  GLU A  40       2.878  -8.256  38.038  1.00  0.58           H  
ATOM    471 1HB  GLU A  40       3.334  -5.340  37.313  1.00  0.58           H  
ATOM    472 2HB  GLU A  40       2.917  -5.843  38.943  1.00  0.58           H  
ATOM    473 1HG  GLU A  40       4.943  -7.048  39.208  1.00  0.58           H  
ATOM    474 2HG  GLU A  40       5.328  -6.949  37.495  1.00  0.58           H  
ATOM    475  N   LEU A  41       0.602  -6.446  36.575  1.00  0.59           N  
ATOM    476  CA  LEU A  41      -0.800  -6.113  36.521  1.00  0.59           C  
ATOM    477  C   LEU A  41      -1.691  -7.302  36.185  1.00  0.59           C  
ATOM    478  O   LEU A  41      -2.917  -7.232  36.351  1.00  0.59           O  
ATOM    479  CB  LEU A  41      -0.974  -5.015  35.484  1.00  0.59           C  
ATOM    480  CG  LEU A  41      -0.361  -3.735  35.866  1.00  0.59           C  
ATOM    481  CD1 LEU A  41      -0.465  -2.770  34.714  1.00  0.59           C  
ATOM    482  CD2 LEU A  41      -1.029  -3.271  37.060  1.00  0.59           C  
ATOM    483  H   LEU A  41       1.200  -6.124  35.813  1.00  0.59           H  
ATOM    484  HA  LEU A  41      -1.094  -5.733  37.496  1.00  0.59           H  
ATOM    485 1HB  LEU A  41      -0.468  -5.338  34.583  1.00  0.59           H  
ATOM    486 2HB  LEU A  41      -2.013  -4.865  35.259  1.00  0.59           H  
ATOM    487  HG  LEU A  41       0.676  -3.876  36.101  1.00  0.59           H  
ATOM    488 1HD1 LEU A  41      -0.000  -1.822  34.980  1.00  0.59           H  
ATOM    489 2HD1 LEU A  41       0.058  -3.202  33.865  1.00  0.59           H  
ATOM    490 3HD1 LEU A  41      -1.509  -2.609  34.462  1.00  0.59           H  
ATOM    491 1HD2 LEU A  41      -0.599  -2.357  37.372  1.00  0.59           H  
ATOM    492 2HD2 LEU A  41      -2.077  -3.129  36.841  1.00  0.59           H  
ATOM    493 3HD2 LEU A  41      -0.919  -4.006  37.852  1.00  0.59           H  
ATOM    494  N   ASN A  42      -1.107  -8.385  35.658  1.00  0.60           N  
ATOM    495  CA  ASN A  42      -1.904  -9.519  35.248  1.00  0.60           C  
ATOM    496  C   ASN A  42      -3.035  -9.045  34.345  1.00  0.60           C  
ATOM    497  O   ASN A  42      -4.174  -9.502  34.494  1.00  0.60           O  
ATOM    498  CB  ASN A  42      -2.422 -10.271  36.464  1.00  0.60           C  
ATOM    499  CG  ASN A  42      -1.334 -10.952  37.263  1.00  0.60           C  
ATOM    500  OD1 ASN A  42      -0.491 -11.668  36.710  1.00  0.60           O  
ATOM    501  ND2 ASN A  42      -1.340 -10.743  38.555  1.00  0.60           N  
ATOM    502  H   ASN A  42      -0.095  -8.447  35.574  1.00  0.60           H  
ATOM    503  HA  ASN A  42      -1.272 -10.190  34.662  1.00  0.60           H  
ATOM    504 1HB  ASN A  42      -2.969  -9.599  37.120  1.00  0.60           H  
ATOM    505 2HB  ASN A  42      -3.113 -11.025  36.134  1.00  0.60           H  
ATOM    506 1HD2 ASN A  42      -0.642 -11.166  39.132  1.00  0.60           H  
ATOM    507 2HD2 ASN A  42      -2.034 -10.153  38.963  1.00  0.60           H  
ATOM    508  N   VAL A  43      -2.725  -8.179  33.368  1.00  0.61           N  
ATOM    509  CA  VAL A  43      -3.786  -7.593  32.546  1.00  0.61           C  
ATOM    510  C   VAL A  43      -4.660  -8.656  31.889  1.00  0.61           C  
ATOM    511  O   VAL A  43      -5.893  -8.559  31.915  1.00  0.61           O  
ATOM    512  CB  VAL A  43      -3.182  -6.704  31.436  1.00  0.61           C  
ATOM    513  CG1 VAL A  43      -4.291  -6.253  30.450  1.00  0.61           C  
ATOM    514  CG2 VAL A  43      -2.457  -5.502  32.072  1.00  0.61           C  
ATOM    515  H   VAL A  43      -1.749  -7.875  33.263  1.00  0.61           H  
ATOM    516  HA  VAL A  43      -4.411  -6.972  33.192  1.00  0.61           H  
ATOM    517  HB  VAL A  43      -2.465  -7.292  30.864  1.00  0.61           H  
ATOM    518 1HG1 VAL A  43      -3.850  -5.654  29.663  1.00  0.61           H  
ATOM    519 2HG1 VAL A  43      -4.772  -7.131  30.005  1.00  0.61           H  
ATOM    520 3HG1 VAL A  43      -5.040  -5.661  30.980  1.00  0.61           H  
ATOM    521 1HG2 VAL A  43      -2.010  -4.887  31.294  1.00  0.61           H  
ATOM    522 2HG2 VAL A  43      -3.164  -4.907  32.651  1.00  0.61           H  
ATOM    523 3HG2 VAL A  43      -1.676  -5.878  32.724  1.00  0.61           H  
ATOM    524  N   TRP A  44      -4.046  -9.692  31.326  1.00  0.62           N  
ATOM    525  CA  TRP A  44      -4.854 -10.722  30.688  1.00  0.62           C  
ATOM    526  C   TRP A  44      -5.782 -11.423  31.678  1.00  0.62           C  
ATOM    527  O   TRP A  44      -6.961 -11.616  31.398  1.00  0.62           O  
ATOM    528  CB  TRP A  44      -4.006 -11.766  29.964  1.00  0.62           C  
ATOM    529  CG  TRP A  44      -4.878 -12.799  29.285  1.00  0.62           C  
ATOM    530  CD1 TRP A  44      -5.424 -12.709  28.039  1.00  0.62           C  
ATOM    531  CD2 TRP A  44      -5.318 -14.071  29.817  1.00  0.62           C  
ATOM    532  NE1 TRP A  44      -6.174 -13.826  27.768  1.00  0.62           N  
ATOM    533  CE2 TRP A  44      -6.120 -14.668  28.843  1.00  0.62           C  
ATOM    534  CE3 TRP A  44      -5.101 -14.734  31.015  1.00  0.62           C  
ATOM    535  CZ2 TRP A  44      -6.712 -15.902  29.040  1.00  0.62           C  
ATOM    536  CZ3 TRP A  44      -5.689 -15.970  31.220  1.00  0.62           C  
ATOM    537  CH2 TRP A  44      -6.474 -16.542  30.258  1.00  0.62           C  
ATOM    538  H   TRP A  44      -3.039  -9.750  31.333  1.00  0.62           H  
ATOM    539  HA  TRP A  44      -5.478 -10.241  29.940  1.00  0.62           H  
ATOM    540 1HB  TRP A  44      -3.392 -11.278  29.205  1.00  0.62           H  
ATOM    541 2HB  TRP A  44      -3.344 -12.269  30.670  1.00  0.62           H  
ATOM    542  HD1 TRP A  44      -5.293 -11.874  27.360  1.00  0.62           H  
ATOM    543  HE1 TRP A  44      -6.684 -13.990  26.911  1.00  0.62           H  
ATOM    544  HE3 TRP A  44      -4.481 -14.284  31.773  1.00  0.62           H  
ATOM    545  HZ2 TRP A  44      -7.340 -16.371  28.283  1.00  0.62           H  
ATOM    546  HZ3 TRP A  44      -5.509 -16.477  32.167  1.00  0.62           H  
ATOM    547  HH2 TRP A  44      -6.922 -17.517  30.449  1.00  0.62           H  
ATOM    548  N   HIS A  45      -5.295 -11.781  32.856  1.00  0.63           N  
ATOM    549  CA  HIS A  45      -6.155 -12.523  33.774  1.00  0.63           C  
ATOM    550  C   HIS A  45      -7.267 -11.640  34.336  1.00  0.63           C  
ATOM    551  O   HIS A  45      -8.384 -12.104  34.573  1.00  0.63           O  
ATOM    552  CB  HIS A  45      -5.354 -13.071  34.952  1.00  0.63           C  
ATOM    553  CG  HIS A  45      -4.373 -14.143  34.615  1.00  0.63           C  
ATOM    554  ND1 HIS A  45      -3.133 -13.874  34.064  1.00  0.63           N  
ATOM    555  CD2 HIS A  45      -4.434 -15.486  34.763  1.00  0.63           C  
ATOM    556  CE1 HIS A  45      -2.478 -15.007  33.890  1.00  0.63           C  
ATOM    557  NE2 HIS A  45      -3.245 -16.000  34.304  1.00  0.63           N  
ATOM    558  H   HIS A  45      -4.342 -11.563  33.107  1.00  0.63           H  
ATOM    559  HA  HIS A  45      -6.622 -13.355  33.250  1.00  0.63           H  
ATOM    560 1HB  HIS A  45      -4.820 -12.256  35.416  1.00  0.63           H  
ATOM    561 2HB  HIS A  45      -6.043 -13.465  35.696  1.00  0.63           H  
ATOM    562  HD2 HIS A  45      -5.270 -16.054  35.173  1.00  0.63           H  
ATOM    563  HE1 HIS A  45      -1.476 -15.105  33.475  1.00  0.63           H  
ATOM    564  HE2 HIS A  45      -3.001 -16.980  34.291  1.00  0.63           H  
ATOM    565  N   GLN A  46      -6.959 -10.363  34.553  1.00  0.64           N  
ATOM    566  CA  GLN A  46      -7.915  -9.422  35.123  1.00  0.64           C  
ATOM    567  C   GLN A  46      -8.997  -8.978  34.145  1.00  0.64           C  
ATOM    568  O   GLN A  46     -10.134  -8.727  34.554  1.00  0.64           O  
ATOM    569  CB  GLN A  46      -7.172  -8.186  35.624  1.00  0.64           C  
ATOM    570  CG  GLN A  46      -6.252  -8.447  36.817  1.00  0.64           C  
ATOM    571  CD  GLN A  46      -7.008  -8.760  38.082  1.00  0.64           C  
ATOM    572  OE1 GLN A  46      -7.939  -8.033  38.443  1.00  0.64           O  
ATOM    573  NE2 GLN A  46      -6.630  -9.834  38.773  1.00  0.64           N  
ATOM    574  H   GLN A  46      -6.014 -10.038  34.344  1.00  0.64           H  
ATOM    575  HA  GLN A  46      -8.403  -9.907  35.966  1.00  0.64           H  
ATOM    576 1HB  GLN A  46      -6.550  -7.790  34.815  1.00  0.64           H  
ATOM    577 2HB  GLN A  46      -7.886  -7.413  35.897  1.00  0.64           H  
ATOM    578 1HG  GLN A  46      -5.637  -9.314  36.578  1.00  0.64           H  
ATOM    579 2HG  GLN A  46      -5.607  -7.592  36.984  1.00  0.64           H  
ATOM    580 1HE2 GLN A  46      -7.106 -10.079  39.620  1.00  0.64           H  
ATOM    581 2HE2 GLN A  46      -5.871 -10.396  38.446  1.00  0.64           H  
ATOM    582  N   THR A  47      -8.659  -8.875  32.857  1.00  0.66           N  
ATOM    583  CA  THR A  47      -9.627  -8.377  31.891  1.00  0.66           C  
ATOM    584  C   THR A  47     -10.010  -9.365  30.791  1.00  0.66           C  
ATOM    585  O   THR A  47     -11.122  -9.290  30.259  1.00  0.66           O  
ATOM    586  CB  THR A  47      -9.035  -7.152  31.192  1.00  0.66           C  
ATOM    587  OG1 THR A  47      -7.865  -7.552  30.464  1.00  0.66           O  
ATOM    588  CG2 THR A  47      -8.625  -6.093  32.268  1.00  0.66           C  
ATOM    589  H   THR A  47      -7.702  -9.071  32.564  1.00  0.66           H  
ATOM    590  HA  THR A  47     -10.532  -8.091  32.423  1.00  0.66           H  
ATOM    591  HB  THR A  47      -9.766  -6.727  30.504  1.00  0.66           H  
ATOM    592  HG1 THR A  47      -7.168  -7.820  31.107  1.00  0.66           H  
ATOM    593 1HG2 THR A  47      -8.186  -5.225  31.813  1.00  0.66           H  
ATOM    594 2HG2 THR A  47      -9.509  -5.791  32.833  1.00  0.66           H  
ATOM    595 3HG2 THR A  47      -7.894  -6.531  32.945  1.00  0.66           H  
ATOM    596  N   GLY A  48      -9.118 -10.308  30.478  1.00  0.68           N  
ATOM    597  CA  GLY A  48      -9.267 -11.227  29.356  1.00  0.68           C  
ATOM    598  C   GLY A  48      -8.613 -10.691  28.072  1.00  0.68           C  
ATOM    599  O   GLY A  48      -8.581 -11.385  27.055  1.00  0.68           O  
ATOM    600  H   GLY A  48      -8.255 -10.393  30.997  1.00  0.68           H  
ATOM    601 1HA  GLY A  48      -8.809 -12.182  29.621  1.00  0.68           H  
ATOM    602 2HA  GLY A  48     -10.324 -11.417  29.177  1.00  0.68           H  
ATOM    603  N   ALA A  49      -8.120  -9.445  28.107  1.00  0.71           N  
ATOM    604  CA  ALA A  49      -7.507  -8.823  26.935  1.00  0.71           C  
ATOM    605  C   ALA A  49      -6.058  -9.185  26.719  1.00  0.71           C  
ATOM    606  O   ALA A  49      -5.294  -9.374  27.666  1.00  0.71           O  
ATOM    607  CB  ALA A  49      -7.546  -7.332  27.042  1.00  0.71           C  
ATOM    608  H   ALA A  49      -8.154  -8.903  28.968  1.00  0.71           H  
ATOM    609  HA  ALA A  49      -8.074  -9.139  26.058  1.00  0.71           H  
ATOM    610 1HB  ALA A  49      -7.119  -6.915  26.147  1.00  0.71           H  
ATOM    611 2HB  ALA A  49      -8.518  -6.982  27.152  1.00  0.71           H  
ATOM    612 3HB  ALA A  49      -6.962  -7.020  27.905  1.00  0.71           H  
ATOM    613  N   THR A  50      -5.650  -9.151  25.461  1.00  0.74           N  
ATOM    614  CA  THR A  50      -4.244  -9.299  25.127  1.00  0.74           C  
ATOM    615  C   THR A  50      -3.689  -7.977  24.637  1.00  0.74           C  
ATOM    616  O   THR A  50      -4.280  -7.340  23.767  1.00  0.74           O  
ATOM    617  CB  THR A  50      -4.034 -10.368  24.035  1.00  0.74           C  
ATOM    618  OG1 THR A  50      -4.485 -11.642  24.513  1.00  0.74           O  
ATOM    619  CG2 THR A  50      -2.567 -10.456  23.625  1.00  0.74           C  
ATOM    620  H   THR A  50      -6.341  -9.020  24.717  1.00  0.74           H  
ATOM    621  HA  THR A  50      -3.693  -9.595  26.019  1.00  0.74           H  
ATOM    622  HB  THR A  50      -4.624 -10.098  23.158  1.00  0.74           H  
ATOM    623  HG1 THR A  50      -5.434 -11.614  24.658  1.00  0.74           H  
ATOM    624 1HG2 THR A  50      -2.452 -11.214  22.852  1.00  0.74           H  
ATOM    625 2HG2 THR A  50      -2.231  -9.499  23.236  1.00  0.74           H  
ATOM    626 3HG2 THR A  50      -1.962 -10.726  24.489  1.00  0.74           H  
ATOM    627  N   ILE A  51      -2.557  -7.546  25.177  1.00  0.76           N  
ATOM    628  CA  ILE A  51      -1.948  -6.323  24.665  1.00  0.76           C  
ATOM    629  C   ILE A  51      -1.197  -6.651  23.397  1.00  0.76           C  
ATOM    630  O   ILE A  51      -0.389  -7.583  23.368  1.00  0.76           O  
ATOM    631  CB  ILE A  51      -1.049  -5.621  25.697  1.00  0.76           C  
ATOM    632  CG1 ILE A  51      -1.897  -5.160  26.840  1.00  0.76           C  
ATOM    633  CG2 ILE A  51      -0.340  -4.437  25.049  1.00  0.76           C  
ATOM    634  CD1 ILE A  51      -1.172  -4.667  28.034  1.00  0.76           C  
ATOM    635  H   ILE A  51      -2.106  -8.080  25.908  1.00  0.76           H  
ATOM    636  HA  ILE A  51      -2.736  -5.616  24.411  1.00  0.76           H  
ATOM    637  HB  ILE A  51      -0.308  -6.323  26.086  1.00  0.76           H  
ATOM    638 1HG1 ILE A  51      -2.473  -4.352  26.462  1.00  0.76           H  
ATOM    639 2HG1 ILE A  51      -2.563  -5.969  27.142  1.00  0.76           H  
ATOM    640 1HG2 ILE A  51       0.286  -3.939  25.783  1.00  0.76           H  
ATOM    641 2HG2 ILE A  51       0.273  -4.785  24.231  1.00  0.76           H  
ATOM    642 3HG2 ILE A  51      -1.083  -3.736  24.665  1.00  0.76           H  
ATOM    643 1HD1 ILE A  51      -1.880  -4.329  28.787  1.00  0.76           H  
ATOM    644 2HD1 ILE A  51      -0.589  -5.474  28.426  1.00  0.76           H  
ATOM    645 3HD1 ILE A  51      -0.522  -3.839  27.753  1.00  0.76           H  
ATOM    646  N   VAL A  52      -1.491  -5.918  22.336  1.00  0.79           N  
ATOM    647  CA  VAL A  52      -0.865  -6.206  21.064  1.00  0.79           C  
ATOM    648  C   VAL A  52       0.136  -5.140  20.665  1.00  0.79           C  
ATOM    649  O   VAL A  52       1.060  -5.403  19.893  1.00  0.79           O  
ATOM    650  CB  VAL A  52      -1.940  -6.390  19.982  1.00  0.79           C  
ATOM    651  CG1 VAL A  52      -2.830  -7.585  20.366  1.00  0.79           C  
ATOM    652  CG2 VAL A  52      -2.791  -5.138  19.833  1.00  0.79           C  
ATOM    653  H   VAL A  52      -2.156  -5.151  22.426  1.00  0.79           H  
ATOM    654  HA  VAL A  52      -0.330  -7.151  21.153  1.00  0.79           H  
ATOM    655  HB  VAL A  52      -1.452  -6.618  19.037  1.00  0.79           H  
ATOM    656 1HG1 VAL A  52      -3.568  -7.747  19.594  1.00  0.79           H  
ATOM    657 2HG1 VAL A  52      -2.215  -8.478  20.466  1.00  0.79           H  
ATOM    658 3HG1 VAL A  52      -3.331  -7.382  21.313  1.00  0.79           H  
ATOM    659 1HG2 VAL A  52      -3.541  -5.299  19.063  1.00  0.79           H  
ATOM    660 2HG2 VAL A  52      -3.280  -4.941  20.769  1.00  0.79           H  
ATOM    661 3HG2 VAL A  52      -2.170  -4.290  19.555  1.00  0.79           H  
ATOM    662  N   ALA A  53      -0.027  -3.935  21.196  1.00  0.82           N  
ATOM    663  CA  ALA A  53       0.949  -2.895  20.896  1.00  0.82           C  
ATOM    664  C   ALA A  53       0.852  -1.743  21.877  1.00  0.82           C  
ATOM    665  O   ALA A  53      -0.201  -1.462  22.438  1.00  0.82           O  
ATOM    666  CB  ALA A  53       0.780  -2.376  19.473  1.00  0.82           C  
ATOM    667  H   ALA A  53      -0.828  -3.748  21.797  1.00  0.82           H  
ATOM    668  HA  ALA A  53       1.934  -3.326  20.984  1.00  0.82           H  
ATOM    669 1HB  ALA A  53       1.550  -1.624  19.281  1.00  0.82           H  
ATOM    670 2HB  ALA A  53       0.891  -3.189  18.758  1.00  0.82           H  
ATOM    671 3HB  ALA A  53      -0.200  -1.928  19.358  1.00  0.82           H  
ATOM    672  N   ILE A  54       1.968  -1.057  22.067  1.00  0.86           N  
ATOM    673  CA  ILE A  54       1.972   0.182  22.836  1.00  0.86           C  
ATOM    674  C   ILE A  54       2.676   1.306  22.106  1.00  0.86           C  
ATOM    675  O   ILE A  54       3.750   1.119  21.542  1.00  0.86           O  
ATOM    676  CB  ILE A  54       2.563   0.016  24.268  1.00  0.86           C  
ATOM    677  CG1 ILE A  54       1.685  -0.929  25.076  1.00  0.86           C  
ATOM    678  CG2 ILE A  54       2.672   1.382  24.971  1.00  0.86           C  
ATOM    679  CD1 ILE A  54       2.221  -1.325  26.432  1.00  0.86           C  
ATOM    680  H   ILE A  54       2.820  -1.383  21.614  1.00  0.86           H  
ATOM    681  HA  ILE A  54       0.941   0.494  22.970  1.00  0.86           H  
ATOM    682  HB  ILE A  54       3.554  -0.435  24.201  1.00  0.86           H  
ATOM    683 1HG1 ILE A  54       0.760  -0.438  25.207  1.00  0.86           H  
ATOM    684 2HG1 ILE A  54       1.509  -1.818  24.516  1.00  0.86           H  
ATOM    685 1HG2 ILE A  54       3.088   1.251  25.971  1.00  0.86           H  
ATOM    686 2HG2 ILE A  54       3.324   2.042  24.407  1.00  0.86           H  
ATOM    687 3HG2 ILE A  54       1.681   1.833  25.047  1.00  0.86           H  
ATOM    688 1HD1 ILE A  54       1.503  -1.978  26.927  1.00  0.86           H  
ATOM    689 2HD1 ILE A  54       3.173  -1.849  26.315  1.00  0.86           H  
ATOM    690 3HD1 ILE A  54       2.373  -0.430  27.040  1.00  0.86           H  
ATOM    691  N   GLU A  55       2.036   2.466  22.066  1.00  0.91           N  
ATOM    692  CA  GLU A  55       2.687   3.640  21.509  1.00  0.91           C  
ATOM    693  C   GLU A  55       3.149   4.482  22.681  1.00  0.91           C  
ATOM    694  O   GLU A  55       2.320   4.906  23.481  1.00  0.91           O  
ATOM    695  CB  GLU A  55       1.759   4.459  20.633  1.00  0.91           C  
ATOM    696  CG  GLU A  55       2.393   5.703  20.032  1.00  0.91           C  
ATOM    697  CD  GLU A  55       1.410   6.539  19.236  1.00  0.91           C  
ATOM    698  OE1 GLU A  55       0.299   6.101  19.053  1.00  0.91           O  
ATOM    699  OE2 GLU A  55       1.767   7.620  18.828  1.00  0.91           O  
ATOM    700  H   GLU A  55       1.117   2.538  22.497  1.00  0.91           H  
ATOM    701  HA  GLU A  55       3.541   3.335  20.922  1.00  0.91           H  
ATOM    702 1HB  GLU A  55       1.364   3.842  19.839  1.00  0.91           H  
ATOM    703 2HB  GLU A  55       0.944   4.798  21.214  1.00  0.91           H  
ATOM    704 1HG  GLU A  55       2.801   6.307  20.839  1.00  0.91           H  
ATOM    705 2HG  GLU A  55       3.224   5.400  19.389  1.00  0.91           H  
ATOM    706  N   HIS A  56       4.457   4.664  22.825  1.00  0.97           N  
ATOM    707  CA  HIS A  56       5.018   5.410  23.956  1.00  0.97           C  
ATOM    708  C   HIS A  56       5.666   6.682  23.428  1.00  0.97           C  
ATOM    709  O   HIS A  56       6.709   6.627  22.771  1.00  0.97           O  
ATOM    710  CB  HIS A  56       6.029   4.520  24.694  1.00  0.97           C  
ATOM    711  CG  HIS A  56       6.684   5.077  25.944  1.00  0.97           C  
ATOM    712  ND1 HIS A  56       7.905   4.598  26.404  1.00  0.97           N  
ATOM    713  CD2 HIS A  56       6.293   6.015  26.845  1.00  0.97           C  
ATOM    714  CE1 HIS A  56       8.227   5.219  27.524  1.00  0.97           C  
ATOM    715  NE2 HIS A  56       7.277   6.075  27.816  1.00  0.97           N  
ATOM    716  H   HIS A  56       5.077   4.277  22.116  1.00  0.97           H  
ATOM    717  HA  HIS A  56       4.233   5.690  24.657  1.00  0.97           H  
ATOM    718 1HB  HIS A  56       5.518   3.600  24.988  1.00  0.97           H  
ATOM    719 2HB  HIS A  56       6.819   4.236  23.999  1.00  0.97           H  
ATOM    720  HD2 HIS A  56       5.368   6.593  26.815  1.00  0.97           H  
ATOM    721  HE1 HIS A  56       9.123   5.048  28.122  1.00  0.97           H  
ATOM    722  HE2 HIS A  56       7.291   6.665  28.658  1.00  0.97           H  
ATOM    723  N   GLU A  57       5.018   7.824  23.648  1.00  1.02           N  
ATOM    724  CA  GLU A  57       5.478   9.107  23.111  1.00  1.02           C  
ATOM    725  C   GLU A  57       5.823   9.042  21.611  1.00  1.02           C  
ATOM    726  O   GLU A  57       6.813   9.621  21.167  1.00  1.02           O  
ATOM    727  CB  GLU A  57       6.684   9.621  23.909  1.00  1.02           C  
ATOM    728  CG  GLU A  57       6.371   9.883  25.390  1.00  1.02           C  
ATOM    729  CD  GLU A  57       7.512  10.530  26.152  1.00  1.02           C  
ATOM    730  OE1 GLU A  57       8.565  10.709  25.587  1.00  1.02           O  
ATOM    731  OE2 GLU A  57       7.314  10.859  27.298  1.00  1.02           O  
ATOM    732  H   GLU A  57       4.173   7.800  24.227  1.00  1.02           H  
ATOM    733  HA  GLU A  57       4.669   9.826  23.232  1.00  1.02           H  
ATOM    734 1HB  GLU A  57       7.499   8.899  23.857  1.00  1.02           H  
ATOM    735 2HB  GLU A  57       7.041  10.552  23.469  1.00  1.02           H  
ATOM    736 1HG  GLU A  57       5.493  10.525  25.456  1.00  1.02           H  
ATOM    737 2HG  GLU A  57       6.122   8.933  25.861  1.00  1.02           H  
ATOM    738  N   GLY A  58       4.990   8.351  20.834  1.00  1.07           N  
ATOM    739  CA  GLY A  58       5.167   8.213  19.387  1.00  1.07           C  
ATOM    740  C   GLY A  58       5.964   6.973  18.944  1.00  1.07           C  
ATOM    741  O   GLY A  58       5.978   6.637  17.758  1.00  1.07           O  
ATOM    742  H   GLY A  58       4.195   7.901  21.266  1.00  1.07           H  
ATOM    743 1HA  GLY A  58       4.183   8.184  18.920  1.00  1.07           H  
ATOM    744 2HA  GLY A  58       5.658   9.107  19.006  1.00  1.07           H  
ATOM    745  N   LYS A  59       6.626   6.281  19.871  1.00  1.10           N  
ATOM    746  CA  LYS A  59       7.382   5.083  19.503  1.00  1.10           C  
ATOM    747  C   LYS A  59       6.489   3.862  19.569  1.00  1.10           C  
ATOM    748  O   LYS A  59       5.840   3.622  20.580  1.00  1.10           O  
ATOM    749  CB  LYS A  59       8.595   4.881  20.407  1.00  1.10           C  
ATOM    750  CG  LYS A  59       9.440   3.656  20.052  1.00  1.10           C  
ATOM    751  CD  LYS A  59      10.658   3.534  20.950  1.00  1.10           C  
ATOM    752  CE  LYS A  59      11.447   2.273  20.629  1.00  1.10           C  
ATOM    753  NZ  LYS A  59      12.658   2.142  21.489  1.00  1.10           N  
ATOM    754  H   LYS A  59       6.616   6.581  20.845  1.00  1.10           H  
ATOM    755  HA  LYS A  59       7.730   5.189  18.476  1.00  1.10           H  
ATOM    756 1HB  LYS A  59       9.234   5.763  20.357  1.00  1.10           H  
ATOM    757 2HB  LYS A  59       8.261   4.779  21.444  1.00  1.10           H  
ATOM    758 1HG  LYS A  59       8.831   2.753  20.159  1.00  1.10           H  
ATOM    759 2HG  LYS A  59       9.765   3.729  19.015  1.00  1.10           H  
ATOM    760 1HD  LYS A  59      11.303   4.404  20.816  1.00  1.10           H  
ATOM    761 2HD  LYS A  59      10.335   3.498  21.992  1.00  1.10           H  
ATOM    762 1HE  LYS A  59      10.806   1.404  20.783  1.00  1.10           H  
ATOM    763 2HE  LYS A  59      11.757   2.302  19.584  1.00  1.10           H  
ATOM    764 1HZ  LYS A  59      13.153   1.295  21.246  1.00  1.10           H  
ATOM    765 2HZ  LYS A  59      13.262   2.939  21.343  1.00  1.10           H  
ATOM    766 3HZ  LYS A  59      12.382   2.103  22.459  1.00  1.10           H  
ATOM    767  N   PHE A  60       6.446   3.074  18.506  1.00  1.10           N  
ATOM    768  CA  PHE A  60       5.589   1.895  18.542  1.00  1.10           C  
ATOM    769  C   PHE A  60       6.312   0.613  18.918  1.00  1.10           C  
ATOM    770  O   PHE A  60       7.307   0.228  18.300  1.00  1.10           O  
ATOM    771  CB  PHE A  60       4.878   1.711  17.209  1.00  1.10           C  
ATOM    772  CG  PHE A  60       3.831   2.742  16.966  1.00  1.10           C  
ATOM    773  CD1 PHE A  60       4.154   3.973  16.426  1.00  1.10           C  
ATOM    774  CD2 PHE A  60       2.506   2.473  17.277  1.00  1.10           C  
ATOM    775  CE1 PHE A  60       3.179   4.915  16.202  1.00  1.10           C  
ATOM    776  CE2 PHE A  60       1.527   3.412  17.048  1.00  1.10           C  
ATOM    777  CZ  PHE A  60       1.866   4.635  16.510  1.00  1.10           C  
ATOM    778  H   PHE A  60       6.988   3.294  17.682  1.00  1.10           H  
ATOM    779  HA  PHE A  60       4.817   2.060  19.294  1.00  1.10           H  
ATOM    780 1HB  PHE A  60       5.600   1.756  16.396  1.00  1.10           H  
ATOM    781 2HB  PHE A  60       4.407   0.728  17.183  1.00  1.10           H  
ATOM    782  HD1 PHE A  60       5.193   4.200  16.182  1.00  1.10           H  
ATOM    783  HD2 PHE A  60       2.244   1.505  17.709  1.00  1.10           H  
ATOM    784  HE1 PHE A  60       3.446   5.887  15.786  1.00  1.10           H  
ATOM    785  HE2 PHE A  60       0.488   3.199  17.300  1.00  1.10           H  
ATOM    786  HZ  PHE A  60       1.094   5.386  16.340  1.00  1.10           H  
ATOM    787  N   ILE A  61       5.762  -0.055  19.924  1.00  1.05           N  
ATOM    788  CA  ILE A  61       6.248  -1.327  20.413  1.00  1.05           C  
ATOM    789  C   ILE A  61       5.223  -2.403  20.092  1.00  1.05           C  
ATOM    790  O   ILE A  61       4.075  -2.334  20.537  1.00  1.05           O  
ATOM    791  CB  ILE A  61       6.470  -1.274  21.934  1.00  1.05           C  
ATOM    792  CG1 ILE A  61       7.520  -0.189  22.286  1.00  1.05           C  
ATOM    793  CG2 ILE A  61       6.880  -2.667  22.457  1.00  1.05           C  
ATOM    794  CD1 ILE A  61       6.911   1.183  22.599  1.00  1.05           C  
ATOM    795  H   ILE A  61       4.967   0.363  20.402  1.00  1.05           H  
ATOM    796  HA  ILE A  61       7.185  -1.571  19.914  1.00  1.05           H  
ATOM    797  HB  ILE A  61       5.536  -0.976  22.415  1.00  1.05           H  
ATOM    798 1HG1 ILE A  61       8.093  -0.518  23.150  1.00  1.05           H  
ATOM    799 2HG1 ILE A  61       8.198  -0.072  21.440  1.00  1.05           H  
ATOM    800 1HG2 ILE A  61       7.011  -2.627  23.537  1.00  1.05           H  
ATOM    801 2HG2 ILE A  61       6.103  -3.393  22.211  1.00  1.05           H  
ATOM    802 3HG2 ILE A  61       7.815  -2.971  21.988  1.00  1.05           H  
ATOM    803 1HD1 ILE A  61       7.702   1.897  22.828  1.00  1.05           H  
ATOM    804 2HD1 ILE A  61       6.351   1.531  21.745  1.00  1.05           H  
ATOM    805 3HD1 ILE A  61       6.239   1.100  23.453  1.00  1.05           H  
ATOM    806  N   VAL A  62       5.631  -3.402  19.327  1.00  0.97           N  
ATOM    807  CA  VAL A  62       4.714  -4.456  18.911  1.00  0.97           C  
ATOM    808  C   VAL A  62       4.867  -5.673  19.800  1.00  0.97           C  
ATOM    809  O   VAL A  62       5.988  -6.082  20.103  1.00  0.97           O  
ATOM    810  CB  VAL A  62       4.943  -4.811  17.437  1.00  0.97           C  
ATOM    811  CG1 VAL A  62       4.028  -5.959  17.027  1.00  0.97           C  
ATOM    812  CG2 VAL A  62       4.669  -3.568  16.594  1.00  0.97           C  
ATOM    813  H   VAL A  62       6.589  -3.417  19.004  1.00  0.97           H  
ATOM    814  HA  VAL A  62       3.690  -4.091  19.011  1.00  0.97           H  
ATOM    815  HB  VAL A  62       5.972  -5.136  17.293  1.00  0.97           H  
ATOM    816 1HG1 VAL A  62       4.196  -6.203  15.981  1.00  0.97           H  
ATOM    817 2HG1 VAL A  62       4.241  -6.837  17.637  1.00  0.97           H  
ATOM    818 3HG1 VAL A  62       2.987  -5.663  17.170  1.00  0.97           H  
ATOM    819 1HG2 VAL A  62       4.831  -3.798  15.541  1.00  0.97           H  
ATOM    820 2HG2 VAL A  62       3.634  -3.253  16.744  1.00  0.97           H  
ATOM    821 3HG2 VAL A  62       5.341  -2.764  16.898  1.00  0.97           H  
ATOM    822  N   SER A  63       3.739  -6.208  20.262  1.00  0.88           N  
ATOM    823  CA  SER A  63       3.712  -7.337  21.174  1.00  0.88           C  
ATOM    824  C   SER A  63       4.616  -7.139  22.395  1.00  0.88           C  
ATOM    825  O   SER A  63       5.549  -7.918  22.594  1.00  0.88           O  
ATOM    826  CB  SER A  63       4.096  -8.604  20.443  1.00  0.88           C  
ATOM    827  OG  SER A  63       3.184  -8.878  19.414  1.00  0.88           O  
ATOM    828  H   SER A  63       2.845  -5.819  19.971  1.00  0.88           H  
ATOM    829  HA  SER A  63       2.686  -7.457  21.528  1.00  0.88           H  
ATOM    830 1HB  SER A  63       5.100  -8.509  20.032  1.00  0.88           H  
ATOM    831 2HB  SER A  63       4.110  -9.433  21.149  1.00  0.88           H  
ATOM    832  HG  SER A  63       2.321  -8.929  19.835  1.00  0.88           H  
ATOM    833  N   PRO A  64       4.363  -6.118  23.241  1.00  0.79           N  
ATOM    834  CA  PRO A  64       5.152  -5.772  24.403  1.00  0.79           C  
ATOM    835  C   PRO A  64       5.276  -6.973  25.314  1.00  0.79           C  
ATOM    836  O   PRO A  64       4.314  -7.723  25.490  1.00  0.79           O  
ATOM    837  CB  PRO A  64       4.284  -4.719  25.084  1.00  0.79           C  
ATOM    838  CG  PRO A  64       3.471  -4.125  23.996  1.00  0.79           C  
ATOM    839  CD  PRO A  64       3.171  -5.260  23.074  1.00  0.79           C  
ATOM    840  HA  PRO A  64       6.134  -5.382  24.097  1.00  0.79           H  
ATOM    841 1HB  PRO A  64       3.673  -5.201  25.847  1.00  0.79           H  
ATOM    842 2HB  PRO A  64       4.918  -3.980  25.599  1.00  0.79           H  
ATOM    843 1HG  PRO A  64       2.566  -3.725  24.425  1.00  0.79           H  
ATOM    844 2HG  PRO A  64       3.993  -3.288  23.507  1.00  0.79           H  
ATOM    845 1HD  PRO A  64       2.256  -5.797  23.361  1.00  0.79           H  
ATOM    846 2HD  PRO A  64       3.098  -4.811  22.120  1.00  0.79           H  
ATOM    847  N   GLY A  65       6.433  -7.152  25.927  1.00  0.71           N  
ATOM    848  CA  GLY A  65       6.573  -8.290  26.813  1.00  0.71           C  
ATOM    849  C   GLY A  65       5.929  -7.963  28.153  1.00  0.71           C  
ATOM    850  O   GLY A  65       5.611  -6.803  28.416  1.00  0.71           O  
ATOM    851  H   GLY A  65       7.208  -6.523  25.768  1.00  0.71           H  
ATOM    852 1HA  GLY A  65       6.100  -9.162  26.361  1.00  0.71           H  
ATOM    853 2HA  GLY A  65       7.629  -8.506  26.937  1.00  0.71           H  
ATOM    854  N   PRO A  66       5.834  -8.936  29.069  1.00  0.66           N  
ATOM    855  CA  PRO A  66       5.235  -8.821  30.390  1.00  0.66           C  
ATOM    856  C   PRO A  66       5.984  -7.842  31.280  1.00  0.66           C  
ATOM    857  O   PRO A  66       5.448  -7.336  32.261  1.00  0.66           O  
ATOM    858  CB  PRO A  66       5.324 -10.255  30.923  1.00  0.66           C  
ATOM    859  CG  PRO A  66       6.457 -10.892  30.143  1.00  0.66           C  
ATOM    860  CD  PRO A  66       6.382 -10.269  28.768  1.00  0.66           C  
ATOM    861  HA  PRO A  66       4.185  -8.516  30.277  1.00  0.66           H  
ATOM    862 1HB  PRO A  66       5.521 -10.238  32.003  1.00  0.66           H  
ATOM    863 2HB  PRO A  66       4.363 -10.769  30.779  1.00  0.66           H  
ATOM    864 1HG  PRO A  66       7.413 -10.694  30.648  1.00  0.66           H  
ATOM    865 2HG  PRO A  66       6.333 -11.986  30.123  1.00  0.66           H  
ATOM    866 1HD  PRO A  66       7.390 -10.217  28.350  1.00  0.66           H  
ATOM    867 2HD  PRO A  66       5.690 -10.833  28.125  1.00  0.66           H  
ATOM    868  N   PHE A  67       7.225  -7.561  30.934  1.00  0.62           N  
ATOM    869  CA  PHE A  67       8.044  -6.646  31.700  1.00  0.62           C  
ATOM    870  C   PHE A  67       7.895  -5.190  31.262  1.00  0.62           C  
ATOM    871  O   PHE A  67       8.462  -4.292  31.887  1.00  0.62           O  
ATOM    872  CB  PHE A  67       9.489  -7.085  31.561  1.00  0.62           C  
ATOM    873  CG  PHE A  67       9.862  -7.255  30.121  1.00  0.62           C  
ATOM    874  CD1 PHE A  67      10.237  -6.182  29.336  1.00  0.62           C  
ATOM    875  CD2 PHE A  67       9.819  -8.516  29.549  1.00  0.62           C  
ATOM    876  CE1 PHE A  67      10.563  -6.365  28.005  1.00  0.62           C  
ATOM    877  CE2 PHE A  67      10.147  -8.705  28.227  1.00  0.62           C  
ATOM    878  CZ  PHE A  67      10.518  -7.628  27.450  1.00  0.62           C  
ATOM    879  H   PHE A  67       7.632  -8.000  30.124  1.00  0.62           H  
ATOM    880  HA  PHE A  67       7.750  -6.720  32.748  1.00  0.62           H  
ATOM    881 1HB  PHE A  67      10.150  -6.345  32.010  1.00  0.62           H  
ATOM    882 2HB  PHE A  67       9.642  -8.033  32.076  1.00  0.62           H  
ATOM    883  HD1 PHE A  67      10.270  -5.185  29.775  1.00  0.62           H  
ATOM    884  HD2 PHE A  67       9.523  -9.365  30.163  1.00  0.62           H  
ATOM    885  HE1 PHE A  67      10.856  -5.512  27.394  1.00  0.62           H  
ATOM    886  HE2 PHE A  67      10.113  -9.703  27.793  1.00  0.62           H  
ATOM    887  HZ  PHE A  67      10.778  -7.773  26.402  1.00  0.62           H  
ATOM    888  N   SER A  68       7.156  -4.942  30.182  1.00  0.62           N  
ATOM    889  CA  SER A  68       7.008  -3.574  29.717  1.00  0.62           C  
ATOM    890  C   SER A  68       6.252  -2.753  30.750  1.00  0.62           C  
ATOM    891  O   SER A  68       5.193  -3.163  31.232  1.00  0.62           O  
ATOM    892  CB  SER A  68       6.285  -3.539  28.392  1.00  0.62           C  
ATOM    893  OG  SER A  68       6.095  -2.220  27.951  1.00  0.62           O  
ATOM    894  H   SER A  68       6.682  -5.693  29.680  1.00  0.62           H  
ATOM    895  HA  SER A  68       8.001  -3.140  29.590  1.00  0.62           H  
ATOM    896 1HB  SER A  68       6.847  -4.107  27.649  1.00  0.62           H  
ATOM    897 2HB  SER A  68       5.327  -4.023  28.505  1.00  0.62           H  
ATOM    898  HG  SER A  68       5.727  -1.740  28.702  1.00  0.62           H  
ATOM    899  N   VAL A  69       6.777  -1.566  31.055  1.00  0.63           N  
ATOM    900  CA  VAL A  69       6.176  -0.664  32.040  1.00  0.63           C  
ATOM    901  C   VAL A  69       5.270   0.370  31.423  1.00  0.63           C  
ATOM    902  O   VAL A  69       5.627   0.995  30.426  1.00  0.63           O  
ATOM    903  CB  VAL A  69       7.258   0.013  32.887  1.00  0.63           C  
ATOM    904  CG1 VAL A  69       6.631   1.022  33.815  1.00  0.63           C  
ATOM    905  CG2 VAL A  69       7.954  -1.063  33.706  1.00  0.63           C  
ATOM    906  H   VAL A  69       7.643  -1.295  30.610  1.00  0.63           H  
ATOM    907  HA  VAL A  69       5.575  -1.254  32.720  1.00  0.63           H  
ATOM    908  HB  VAL A  69       7.972   0.525  32.245  1.00  0.63           H  
ATOM    909 1HG1 VAL A  69       7.398   1.483  34.432  1.00  0.63           H  
ATOM    910 2HG1 VAL A  69       6.121   1.797  33.243  1.00  0.63           H  
ATOM    911 3HG1 VAL A  69       5.919   0.505  34.440  1.00  0.63           H  
ATOM    912 1HG2 VAL A  69       8.726  -0.608  34.325  1.00  0.63           H  
ATOM    913 2HG2 VAL A  69       7.218  -1.557  34.346  1.00  0.63           H  
ATOM    914 3HG2 VAL A  69       8.408  -1.799  33.040  1.00  0.63           H  
ATOM    915  N   ILE A  70       4.085   0.518  32.004  1.00  0.67           N  
ATOM    916  CA  ILE A  70       3.098   1.460  31.511  1.00  0.67           C  
ATOM    917  C   ILE A  70       3.229   2.869  32.096  1.00  0.67           C  
ATOM    918  O   ILE A  70       3.227   3.066  33.316  1.00  0.67           O  
ATOM    919  CB  ILE A  70       1.707   0.888  31.773  1.00  0.67           C  
ATOM    920  CG1 ILE A  70       1.565  -0.444  30.961  1.00  0.67           C  
ATOM    921  CG2 ILE A  70       0.691   1.880  31.410  1.00  0.67           C  
ATOM    922  CD1 ILE A  70       0.361  -1.264  31.311  1.00  0.67           C  
ATOM    923  H   ILE A  70       3.854  -0.048  32.826  1.00  0.67           H  
ATOM    924  HA  ILE A  70       3.226   1.540  30.431  1.00  0.67           H  
ATOM    925  HB  ILE A  70       1.609   0.631  32.831  1.00  0.67           H  
ATOM    926 1HG1 ILE A  70       1.521  -0.196  29.899  1.00  0.67           H  
ATOM    927 2HG1 ILE A  70       2.453  -1.058  31.137  1.00  0.67           H  
ATOM    928 1HG2 ILE A  70      -0.302   1.477  31.592  1.00  0.67           H  
ATOM    929 2HG2 ILE A  70       0.837   2.773  32.007  1.00  0.67           H  
ATOM    930 3HG2 ILE A  70       0.816   2.122  30.352  1.00  0.67           H  
ATOM    931 1HD1 ILE A  70       0.342  -2.167  30.706  1.00  0.67           H  
ATOM    932 2HD1 ILE A  70       0.423  -1.524  32.354  1.00  0.67           H  
ATOM    933 3HD1 ILE A  70      -0.538  -0.691  31.134  1.00  0.67           H  
ATOM    934  N   GLU A  71       3.350   3.848  31.208  1.00  0.72           N  
ATOM    935  CA  GLU A  71       3.519   5.255  31.572  1.00  0.72           C  
ATOM    936  C   GLU A  71       2.380   6.142  31.054  1.00  0.72           C  
ATOM    937  O   GLU A  71       1.570   5.739  30.225  1.00  0.72           O  
ATOM    938  CB  GLU A  71       4.870   5.793  31.080  1.00  0.72           C  
ATOM    939  CG  GLU A  71       6.111   5.114  31.696  1.00  0.72           C  
ATOM    940  CD  GLU A  71       7.435   5.766  31.255  1.00  0.72           C  
ATOM    941  OE1 GLU A  71       7.398   6.706  30.478  1.00  0.72           O  
ATOM    942  OE2 GLU A  71       8.469   5.324  31.698  1.00  0.72           O  
ATOM    943  H   GLU A  71       3.338   3.594  30.215  1.00  0.72           H  
ATOM    944  HA  GLU A  71       3.523   5.324  32.658  1.00  0.72           H  
ATOM    945 1HB  GLU A  71       4.929   5.667  29.994  1.00  0.72           H  
ATOM    946 2HB  GLU A  71       4.936   6.859  31.289  1.00  0.72           H  
ATOM    947 1HG  GLU A  71       6.034   5.159  32.782  1.00  0.72           H  
ATOM    948 2HG  GLU A  71       6.116   4.060  31.402  1.00  0.72           H  
ATOM    949  N   GLN A  72       2.346   7.390  31.512  1.00  0.76           N  
ATOM    950  CA  GLN A  72       1.319   8.357  31.112  1.00  0.76           C  
ATOM    951  C   GLN A  72       1.523   8.864  29.678  1.00  0.76           C  
ATOM    952  O   GLN A  72       0.718   9.625  29.148  1.00  0.76           O  
ATOM    953  CB  GLN A  72       1.259   9.517  32.113  1.00  0.76           C  
ATOM    954  CG  GLN A  72       2.480  10.408  32.133  1.00  0.76           C  
ATOM    955  CD  GLN A  72       3.546   9.893  33.080  1.00  0.76           C  
ATOM    956  OE1 GLN A  72       3.661   8.686  33.301  1.00  0.76           O  
ATOM    957  NE2 GLN A  72       4.330  10.804  33.646  1.00  0.76           N  
ATOM    958  H   GLN A  72       3.047   7.677  32.183  1.00  0.76           H  
ATOM    959  HA  GLN A  72       0.351   7.853  31.139  1.00  0.76           H  
ATOM    960 1HB  GLN A  72       0.393  10.140  31.884  1.00  0.76           H  
ATOM    961 2HB  GLN A  72       1.108   9.123  33.118  1.00  0.76           H  
ATOM    962 1HG  GLN A  72       2.904  10.464  31.132  1.00  0.76           H  
ATOM    963 2HG  GLN A  72       2.176  11.403  32.466  1.00  0.76           H  
ATOM    964 1HE2 GLN A  72       5.051  10.521  34.280  1.00  0.76           H  
ATOM    965 2HE2 GLN A  72       4.199  11.775  33.439  1.00  0.76           H  
ATOM    966  N   GLY A  73       2.634   8.455  29.065  1.00  0.80           N  
ATOM    967  CA  GLY A  73       2.935   8.772  27.680  1.00  0.80           C  
ATOM    968  C   GLY A  73       2.438   7.648  26.757  1.00  0.80           C  
ATOM    969  O   GLY A  73       2.705   7.663  25.547  1.00  0.80           O  
ATOM    970  H   GLY A  73       3.270   7.857  29.572  1.00  0.80           H  
ATOM    971 1HA  GLY A  73       2.465   9.716  27.407  1.00  0.80           H  
ATOM    972 2HA  GLY A  73       4.012   8.898  27.562  1.00  0.80           H  
ATOM    973  N   ASP A  74       1.741   6.648  27.332  1.00  0.82           N  
ATOM    974  CA  ASP A  74       1.313   5.490  26.560  1.00  0.82           C  
ATOM    975  C   ASP A  74      -0.133   5.438  26.057  1.00  0.82           C  
ATOM    976  O   ASP A  74      -1.094   5.806  26.744  1.00  0.82           O  
ATOM    977  CB  ASP A  74       1.500   4.212  27.383  1.00  0.82           C  
ATOM    978  CG  ASP A  74       2.910   3.913  27.694  1.00  0.82           C  
ATOM    979  OD1 ASP A  74       3.769   4.471  27.088  1.00  0.82           O  
ATOM    980  OD2 ASP A  74       3.134   3.099  28.546  1.00  0.82           O  
ATOM    981  H   ASP A  74       1.539   6.656  28.331  1.00  0.82           H  
ATOM    982  HA  ASP A  74       1.962   5.431  25.702  1.00  0.82           H  
ATOM    983 1HB  ASP A  74       0.943   4.298  28.314  1.00  0.82           H  
ATOM    984 2HB  ASP A  74       1.076   3.370  26.836  1.00  0.82           H  
ATOM    985  N   HIS A  75      -0.252   4.849  24.867  1.00  0.84           N  
ATOM    986  CA  HIS A  75      -1.509   4.445  24.241  1.00  0.84           C  
ATOM    987  C   HIS A  75      -1.418   2.931  24.116  1.00  0.84           C  
ATOM    988  O   HIS A  75      -0.533   2.410  23.432  1.00  0.84           O  
ATOM    989  CB  HIS A  75      -1.692   5.071  22.854  1.00  0.84           C  
ATOM    990  CG  HIS A  75      -1.771   6.562  22.840  1.00  0.84           C  
ATOM    991  ND1 HIS A  75      -2.926   7.227  22.536  1.00  0.84           N  
ATOM    992  CD2 HIS A  75      -0.842   7.519  23.103  1.00  0.84           C  
ATOM    993  CE1 HIS A  75      -2.722   8.531  22.603  1.00  0.84           C  
ATOM    994  NE2 HIS A  75      -1.464   8.740  22.951  1.00  0.84           N  
ATOM    995  H   HIS A  75       0.616   4.678  24.359  1.00  0.84           H  
ATOM    996  HA  HIS A  75      -2.363   4.695  24.867  1.00  0.84           H  
ATOM    997 1HB  HIS A  75      -0.907   4.759  22.215  1.00  0.84           H  
ATOM    998 2HB  HIS A  75      -2.620   4.692  22.420  1.00  0.84           H  
ATOM    999  HD1 HIS A  75      -3.802   6.774  22.249  1.00  0.84           H  
ATOM   1000  HD2 HIS A  75       0.215   7.469  23.391  1.00  0.84           H  
ATOM   1001  HE1 HIS A  75      -3.534   9.226  22.392  1.00  0.84           H  
ATOM   1002  N   ILE A  76      -2.280   2.213  24.818  1.00  0.85           N  
ATOM   1003  CA  ILE A  76      -2.159   0.765  24.810  1.00  0.85           C  
ATOM   1004  C   ILE A  76      -3.230   0.179  23.912  1.00  0.85           C  
ATOM   1005  O   ILE A  76      -4.408   0.523  24.036  1.00  0.85           O  
ATOM   1006  CB  ILE A  76      -2.320   0.164  26.214  1.00  0.85           C  
ATOM   1007  CG1 ILE A  76      -1.313   0.728  27.196  1.00  0.85           C  
ATOM   1008  CG2 ILE A  76      -2.067  -1.350  26.119  1.00  0.85           C  
ATOM   1009  CD1 ILE A  76      -1.635   0.331  28.607  1.00  0.85           C  
ATOM   1010  H   ILE A  76      -3.009   2.670  25.359  1.00  0.85           H  
ATOM   1011  HA  ILE A  76      -1.192   0.480  24.410  1.00  0.85           H  
ATOM   1012  HB  ILE A  76      -3.314   0.372  26.597  1.00  0.85           H  
ATOM   1013 1HG1 ILE A  76      -0.327   0.371  26.963  1.00  0.85           H  
ATOM   1014 2HG1 ILE A  76      -1.314   1.819  27.134  1.00  0.85           H  
ATOM   1015 1HG2 ILE A  76      -2.163  -1.797  27.100  1.00  0.85           H  
ATOM   1016 2HG2 ILE A  76      -2.780  -1.811  25.442  1.00  0.85           H  
ATOM   1017 3HG2 ILE A  76      -1.081  -1.535  25.751  1.00  0.85           H  
ATOM   1018 1HD1 ILE A  76      -0.899   0.757  29.265  1.00  0.85           H  
ATOM   1019 2HD1 ILE A  76      -2.626   0.704  28.879  1.00  0.85           H  
ATOM   1020 3HD1 ILE A  76      -1.620  -0.756  28.696  1.00  0.85           H  
ATOM   1021  N   PHE A  77      -2.811  -0.679  22.989  1.00  0.87           N  
ATOM   1022  CA  PHE A  77      -3.739  -1.296  22.070  1.00  0.87           C  
ATOM   1023  C   PHE A  77      -3.897  -2.748  22.473  1.00  0.87           C  
ATOM   1024  O   PHE A  77      -2.905  -3.473  22.657  1.00  0.87           O  
ATOM   1025  CB  PHE A  77      -3.224  -1.187  20.651  1.00  0.87           C  
ATOM   1026  CG  PHE A  77      -3.052   0.255  20.262  1.00  0.87           C  
ATOM   1027  CD1 PHE A  77      -1.857   0.917  20.573  1.00  0.87           C  
ATOM   1028  CD2 PHE A  77      -4.054   0.967  19.640  1.00  0.87           C  
ATOM   1029  CE1 PHE A  77      -1.672   2.241  20.264  1.00  0.87           C  
ATOM   1030  CE2 PHE A  77      -3.870   2.306  19.328  1.00  0.87           C  
ATOM   1031  CZ  PHE A  77      -2.678   2.941  19.641  1.00  0.87           C  
ATOM   1032  H   PHE A  77      -1.830  -0.912  22.918  1.00  0.87           H  
ATOM   1033  HA  PHE A  77      -4.695  -0.795  22.139  1.00  0.87           H  
ATOM   1034 1HB  PHE A  77      -2.267  -1.690  20.568  1.00  0.87           H  
ATOM   1035 2HB  PHE A  77      -3.923  -1.661  19.962  1.00  0.87           H  
ATOM   1036  HD1 PHE A  77      -1.062   0.374  21.075  1.00  0.87           H  
ATOM   1037  HD2 PHE A  77      -4.997   0.470  19.405  1.00  0.87           H  
ATOM   1038  HE1 PHE A  77      -0.734   2.736  20.520  1.00  0.87           H  
ATOM   1039  HE2 PHE A  77      -4.672   2.868  18.841  1.00  0.87           H  
ATOM   1040  HZ  PHE A  77      -2.541   3.998  19.399  1.00  0.87           H  
ATOM   1041  N   PHE A  78      -5.150  -3.159  22.595  1.00  0.92           N  
ATOM   1042  CA  PHE A  78      -5.497  -4.483  23.072  1.00  0.92           C  
ATOM   1043  C   PHE A  78      -6.462  -5.176  22.154  1.00  0.92           C  
ATOM   1044  O   PHE A  78      -7.233  -4.522  21.465  1.00  0.92           O  
ATOM   1045  CB  PHE A  78      -6.300  -4.364  24.337  1.00  0.92           C  
ATOM   1046  CG  PHE A  78      -5.742  -3.606  25.401  1.00  0.92           C  
ATOM   1047  CD1 PHE A  78      -5.939  -2.271  25.359  1.00  0.92           C  
ATOM   1048  CD2 PHE A  78      -5.129  -4.169  26.492  1.00  0.92           C  
ATOM   1049  CE1 PHE A  78      -5.536  -1.490  26.339  1.00  0.92           C  
ATOM   1050  CE2 PHE A  78      -4.721  -3.353  27.532  1.00  0.92           C  
ATOM   1051  CZ  PHE A  78      -4.931  -2.005  27.446  1.00  0.92           C  
ATOM   1052  H   PHE A  78      -5.891  -2.487  22.402  1.00  0.92           H  
ATOM   1053  HA  PHE A  78      -4.601  -5.074  23.186  1.00  0.92           H  
ATOM   1054 1HB  PHE A  78      -7.242  -3.921  24.074  1.00  0.92           H  
ATOM   1055 2HB  PHE A  78      -6.503  -5.354  24.703  1.00  0.92           H  
ATOM   1056  HD1 PHE A  78      -6.439  -1.834  24.494  1.00  0.92           H  
ATOM   1057  HD2 PHE A  78      -4.992  -5.251  26.540  1.00  0.92           H  
ATOM   1058  HE1 PHE A  78      -5.702  -0.456  26.236  1.00  0.92           H  
ATOM   1059  HE2 PHE A  78      -4.242  -3.772  28.407  1.00  0.92           H  
ATOM   1060  HZ  PHE A  78      -4.613  -1.340  28.244  1.00  0.92           H  
ATOM   1061  N   VAL A  79      -6.486  -6.491  22.211  1.00  0.99           N  
ATOM   1062  CA  VAL A  79      -7.509  -7.248  21.511  1.00  0.99           C  
ATOM   1063  C   VAL A  79      -8.368  -8.063  22.473  1.00  0.99           C  
ATOM   1064  O   VAL A  79      -7.875  -8.731  23.390  1.00  0.99           O  
ATOM   1065  CB  VAL A  79      -6.894  -8.113  20.410  1.00  0.99           C  
ATOM   1066  CG1 VAL A  79      -7.946  -8.996  19.799  1.00  0.99           C  
ATOM   1067  CG2 VAL A  79      -6.362  -7.190  19.314  1.00  0.99           C  
ATOM   1068  H   VAL A  79      -5.782  -6.967  22.769  1.00  0.99           H  
ATOM   1069  HA  VAL A  79      -8.172  -6.543  21.007  1.00  0.99           H  
ATOM   1070  HB  VAL A  79      -6.095  -8.728  20.822  1.00  0.99           H  
ATOM   1071 1HG1 VAL A  79      -7.509  -9.586  19.000  1.00  0.99           H  
ATOM   1072 2HG1 VAL A  79      -8.360  -9.661  20.550  1.00  0.99           H  
ATOM   1073 3HG1 VAL A  79      -8.731  -8.368  19.406  1.00  0.99           H  
ATOM   1074 1HG2 VAL A  79      -5.930  -7.788  18.514  1.00  0.99           H  
ATOM   1075 2HG2 VAL A  79      -7.187  -6.603  18.914  1.00  0.99           H  
ATOM   1076 3HG2 VAL A  79      -5.609  -6.526  19.716  1.00  0.99           H  
ATOM   1077  N   GLY A  80      -9.676  -7.950  22.270  1.00  1.04           N  
ATOM   1078  CA  GLY A  80     -10.704  -8.604  23.074  1.00  1.04           C  
ATOM   1079  C   GLY A  80     -12.049  -8.059  22.614  1.00  1.04           C  
ATOM   1080  O   GLY A  80     -12.089  -7.232  21.714  1.00  1.04           O  
ATOM   1081  H   GLY A  80      -9.984  -7.375  21.492  1.00  1.04           H  
ATOM   1082 1HA  GLY A  80     -10.664  -9.685  22.937  1.00  1.04           H  
ATOM   1083 2HA  GLY A  80     -10.549  -8.392  24.129  1.00  1.04           H  
ATOM   1084  N   ASP A  81     -13.146  -8.527  23.199  1.00  1.07           N  
ATOM   1085  CA  ASP A  81     -14.468  -8.035  22.796  1.00  1.07           C  
ATOM   1086  C   ASP A  81     -14.870  -6.769  23.578  1.00  1.07           C  
ATOM   1087  O   ASP A  81     -14.073  -6.229  24.349  1.00  1.07           O  
ATOM   1088  CB  ASP A  81     -15.507  -9.158  22.938  1.00  1.07           C  
ATOM   1089  CG  ASP A  81     -15.790  -9.569  24.360  1.00  1.07           C  
ATOM   1090  OD1 ASP A  81     -15.474  -8.809  25.256  1.00  1.07           O  
ATOM   1091  OD2 ASP A  81     -16.305 -10.644  24.554  1.00  1.07           O  
ATOM   1092  H   ASP A  81     -13.067  -9.220  23.928  1.00  1.07           H  
ATOM   1093  HA  ASP A  81     -14.421  -7.770  21.738  1.00  1.07           H  
ATOM   1094 1HB  ASP A  81     -16.439  -8.852  22.470  1.00  1.07           H  
ATOM   1095 2HB  ASP A  81     -15.154 -10.037  22.393  1.00  1.07           H  
ATOM   1096  N   GLU A  82     -16.106  -6.299  23.384  1.00  1.06           N  
ATOM   1097  CA  GLU A  82     -16.558  -5.066  24.035  1.00  1.06           C  
ATOM   1098  C   GLU A  82     -16.627  -5.174  25.565  1.00  1.06           C  
ATOM   1099  O   GLU A  82     -16.341  -4.198  26.265  1.00  1.06           O  
ATOM   1100  CB  GLU A  82     -17.927  -4.662  23.500  1.00  1.06           C  
ATOM   1101  CG  GLU A  82     -18.450  -3.308  24.011  1.00  1.06           C  
ATOM   1102  CD  GLU A  82     -17.678  -2.090  23.507  1.00  1.06           C  
ATOM   1103  OE1 GLU A  82     -17.007  -2.186  22.499  1.00  1.06           O  
ATOM   1104  OE2 GLU A  82     -17.770  -1.060  24.139  1.00  1.06           O  
ATOM   1105  H   GLU A  82     -16.728  -6.782  22.757  1.00  1.06           H  
ATOM   1106  HA  GLU A  82     -15.848  -4.279  23.787  1.00  1.06           H  
ATOM   1107 1HB  GLU A  82     -17.891  -4.618  22.413  1.00  1.06           H  
ATOM   1108 2HB  GLU A  82     -18.658  -5.423  23.775  1.00  1.06           H  
ATOM   1109 1HG  GLU A  82     -19.494  -3.205  23.717  1.00  1.06           H  
ATOM   1110 2HG  GLU A  82     -18.413  -3.319  25.102  1.00  1.06           H  
ATOM   1111  N   ASP A  83     -17.029  -6.334  26.098  1.00  1.00           N  
ATOM   1112  CA  ASP A  83     -17.098  -6.484  27.551  1.00  1.00           C  
ATOM   1113  C   ASP A  83     -15.699  -6.428  28.128  1.00  1.00           C  
ATOM   1114  O   ASP A  83     -15.478  -5.847  29.196  1.00  1.00           O  
ATOM   1115  CB  ASP A  83     -17.779  -7.780  27.973  1.00  1.00           C  
ATOM   1116  CG  ASP A  83     -19.302  -7.773  27.749  1.00  1.00           C  
ATOM   1117  OD1 ASP A  83     -19.844  -6.722  27.490  1.00  1.00           O  
ATOM   1118  OD2 ASP A  83     -19.911  -8.812  27.871  1.00  1.00           O  
ATOM   1119  H   ASP A  83     -17.237  -7.124  25.496  1.00  1.00           H  
ATOM   1120  HA  ASP A  83     -17.671  -5.651  27.958  1.00  1.00           H  
ATOM   1121 1HB  ASP A  83     -17.342  -8.611  27.402  1.00  1.00           H  
ATOM   1122 2HB  ASP A  83     -17.580  -7.966  29.025  1.00  1.00           H  
ATOM   1123  N   VAL A  84     -14.740  -6.996  27.391  1.00  0.91           N  
ATOM   1124  CA  VAL A  84     -13.356  -6.946  27.828  1.00  0.91           C  
ATOM   1125  C   VAL A  84     -12.947  -5.488  27.882  1.00  0.91           C  
ATOM   1126  O   VAL A  84     -12.325  -5.049  28.847  1.00  0.91           O  
ATOM   1127  CB  VAL A  84     -12.420  -7.694  26.868  1.00  0.91           C  
ATOM   1128  CG1 VAL A  84     -11.058  -7.436  27.236  1.00  0.91           C  
ATOM   1129  CG2 VAL A  84     -12.657  -9.169  26.905  1.00  0.91           C  
ATOM   1130  H   VAL A  84     -14.990  -7.489  26.523  1.00  0.91           H  
ATOM   1131  HA  VAL A  84     -13.274  -7.383  28.820  1.00  0.91           H  
ATOM   1132  HB  VAL A  84     -12.578  -7.327  25.870  1.00  0.91           H  
ATOM   1133 1HG1 VAL A  84     -10.423  -7.960  26.536  1.00  0.91           H  
ATOM   1134 2HG1 VAL A  84     -10.871  -6.376  27.191  1.00  0.91           H  
ATOM   1135 3HG1 VAL A  84     -10.871  -7.795  28.242  1.00  0.91           H  
ATOM   1136 1HG2 VAL A  84     -11.976  -9.659  26.210  1.00  0.91           H  
ATOM   1137 2HG2 VAL A  84     -12.463  -9.526  27.899  1.00  0.91           H  
ATOM   1138 3HG2 VAL A  84     -13.679  -9.389  26.630  1.00  0.91           H  
ATOM   1139  N   TYR A  85     -13.314  -4.720  26.852  1.00  0.82           N  
ATOM   1140  CA  TYR A  85     -13.003  -3.300  26.821  1.00  0.82           C  
ATOM   1141  C   TYR A  85     -13.586  -2.594  28.020  1.00  0.82           C  
ATOM   1142  O   TYR A  85     -12.901  -1.810  28.675  1.00  0.82           O  
ATOM   1143  CB  TYR A  85     -13.416  -2.658  25.508  1.00  0.82           C  
ATOM   1144  CG  TYR A  85     -13.101  -1.164  25.438  1.00  0.82           C  
ATOM   1145  CD1 TYR A  85     -11.780  -0.748  25.385  1.00  0.82           C  
ATOM   1146  CD2 TYR A  85     -14.105  -0.229  25.339  1.00  0.82           C  
ATOM   1147  CE1 TYR A  85     -11.448   0.584  25.259  1.00  0.82           C  
ATOM   1148  CE2 TYR A  85     -13.773   1.116  25.201  1.00  0.82           C  
ATOM   1149  CZ  TYR A  85     -12.445   1.516  25.164  1.00  0.82           C  
ATOM   1150  OH  TYR A  85     -12.122   2.847  25.024  1.00  0.82           O  
ATOM   1151  H   TYR A  85     -13.807  -5.148  26.064  1.00  0.82           H  
ATOM   1152  HA  TYR A  85     -11.942  -3.184  26.903  1.00  0.82           H  
ATOM   1153 1HB  TYR A  85     -12.911  -3.162  24.688  1.00  0.82           H  
ATOM   1154 2HB  TYR A  85     -14.484  -2.786  25.353  1.00  0.82           H  
ATOM   1155  HD1 TYR A  85     -10.998  -1.474  25.436  1.00  0.82           H  
ATOM   1156  HD2 TYR A  85     -15.155  -0.543  25.356  1.00  0.82           H  
ATOM   1157  HE1 TYR A  85     -10.401   0.892  25.218  1.00  0.82           H  
ATOM   1158  HE2 TYR A  85     -14.562   1.861  25.114  1.00  0.82           H  
ATOM   1159  HH  TYR A  85     -11.156   2.943  24.991  1.00  0.82           H  
ATOM   1160  N   ALA A  86     -14.850  -2.843  28.329  1.00  0.74           N  
ATOM   1161  CA  ALA A  86     -15.422  -2.178  29.486  1.00  0.74           C  
ATOM   1162  C   ALA A  86     -14.617  -2.507  30.747  1.00  0.74           C  
ATOM   1163  O   ALA A  86     -14.332  -1.619  31.573  1.00  0.74           O  
ATOM   1164  CB  ALA A  86     -16.860  -2.613  29.657  1.00  0.74           C  
ATOM   1165  H   ALA A  86     -15.404  -3.477  27.752  1.00  0.74           H  
ATOM   1166  HA  ALA A  86     -15.379  -1.106  29.321  1.00  0.74           H  
ATOM   1167 1HB  ALA A  86     -17.297  -2.105  30.513  1.00  0.74           H  
ATOM   1168 2HB  ALA A  86     -17.423  -2.367  28.754  1.00  0.74           H  
ATOM   1169 3HB  ALA A  86     -16.892  -3.691  29.816  1.00  0.74           H  
ATOM   1170  N   ARG A  87     -14.192  -3.768  30.883  1.00  0.68           N  
ATOM   1171  CA  ARG A  87     -13.387  -4.159  32.026  1.00  0.68           C  
ATOM   1172  C   ARG A  87     -12.029  -3.473  32.030  1.00  0.68           C  
ATOM   1173  O   ARG A  87     -11.551  -3.058  33.086  1.00  0.68           O  
ATOM   1174  CB  ARG A  87     -13.199  -5.665  32.095  1.00  0.68           C  
ATOM   1175  CG  ARG A  87     -14.439  -6.438  32.502  1.00  0.68           C  
ATOM   1176  CD  ARG A  87     -14.119  -7.850  32.859  1.00  0.68           C  
ATOM   1177  NE  ARG A  87     -13.698  -8.659  31.724  1.00  0.68           N  
ATOM   1178  CZ  ARG A  87     -14.519  -9.355  30.932  1.00  0.68           C  
ATOM   1179  NH1 ARG A  87     -15.823  -9.343  31.112  1.00  0.68           N  
ATOM   1180  NH2 ARG A  87     -13.973 -10.058  29.985  1.00  0.68           N  
ATOM   1181  H   ARG A  87     -14.454  -4.472  30.185  1.00  0.68           H  
ATOM   1182  HA  ARG A  87     -13.920  -3.856  32.928  1.00  0.68           H  
ATOM   1183 1HB  ARG A  87     -12.890  -6.037  31.121  1.00  0.68           H  
ATOM   1184 2HB  ARG A  87     -12.404  -5.906  32.800  1.00  0.68           H  
ATOM   1185 1HG  ARG A  87     -14.901  -5.957  33.363  1.00  0.68           H  
ATOM   1186 2HG  ARG A  87     -15.143  -6.448  31.671  1.00  0.68           H  
ATOM   1187 1HD  ARG A  87     -13.308  -7.854  33.591  1.00  0.68           H  
ATOM   1188 2HD  ARG A  87     -14.998  -8.316  33.298  1.00  0.68           H  
ATOM   1189  HE  ARG A  87     -12.698  -8.721  31.487  1.00  0.68           H  
ATOM   1190 1HH1 ARG A  87     -16.223  -8.791  31.858  1.00  0.68           H  
ATOM   1191 2HH1 ARG A  87     -16.422  -9.888  30.508  1.00  0.68           H  
ATOM   1192 1HH2 ARG A  87     -12.939 -10.035  29.923  1.00  0.68           H  
ATOM   1193 2HH2 ARG A  87     -14.536 -10.605  29.351  1.00  0.68           H  
ATOM   1194  N   MET A  88     -11.411  -3.332  30.852  1.00  0.65           N  
ATOM   1195  CA  MET A  88     -10.108  -2.691  30.767  1.00  0.65           C  
ATOM   1196  C   MET A  88     -10.208  -1.212  31.086  1.00  0.65           C  
ATOM   1197  O   MET A  88      -9.325  -0.648  31.738  1.00  0.65           O  
ATOM   1198  CB  MET A  88      -9.504  -2.835  29.384  1.00  0.65           C  
ATOM   1199  CG  MET A  88      -9.087  -4.174  29.005  1.00  0.65           C  
ATOM   1200  SD  MET A  88      -8.210  -4.110  27.564  1.00  0.65           S  
ATOM   1201  CE  MET A  88      -9.380  -3.654  26.367  1.00  0.65           C  
ATOM   1202  H   MET A  88     -11.848  -3.708  30.013  1.00  0.65           H  
ATOM   1203  HA  MET A  88      -9.446  -3.153  31.491  1.00  0.65           H  
ATOM   1204 1HB  MET A  88     -10.197  -2.455  28.634  1.00  0.65           H  
ATOM   1205 2HB  MET A  88      -8.607  -2.257  29.353  1.00  0.65           H  
ATOM   1206 1HG  MET A  88      -8.445  -4.581  29.750  1.00  0.65           H  
ATOM   1207 2HG  MET A  88      -9.931  -4.826  28.874  1.00  0.65           H  
ATOM   1208 1HE  MET A  88      -8.921  -3.564  25.407  1.00  0.65           H  
ATOM   1209 2HE  MET A  88     -10.161  -4.398  26.318  1.00  0.65           H  
ATOM   1210 3HE  MET A  88      -9.779  -2.701  26.659  1.00  0.65           H  
ATOM   1211  N   LYS A  89     -11.288  -0.559  30.646  1.00  0.63           N  
ATOM   1212  CA  LYS A  89     -11.425   0.858  30.937  1.00  0.63           C  
ATOM   1213  C   LYS A  89     -11.487   1.050  32.437  1.00  0.63           C  
ATOM   1214  O   LYS A  89     -10.857   1.951  33.000  1.00  0.63           O  
ATOM   1215  CB  LYS A  89     -12.692   1.460  30.327  1.00  0.63           C  
ATOM   1216  CG  LYS A  89     -12.709   1.616  28.828  1.00  0.63           C  
ATOM   1217  CD  LYS A  89     -13.853   2.562  28.429  1.00  0.63           C  
ATOM   1218  CE  LYS A  89     -15.214   1.883  28.542  1.00  0.63           C  
ATOM   1219  NZ  LYS A  89     -16.333   2.794  28.128  1.00  0.63           N  
ATOM   1220  H   LYS A  89     -11.994  -1.047  30.093  1.00  0.63           H  
ATOM   1221  HA  LYS A  89     -10.550   1.384  30.554  1.00  0.63           H  
ATOM   1222 1HB  LYS A  89     -13.543   0.827  30.590  1.00  0.63           H  
ATOM   1223 2HB  LYS A  89     -12.869   2.444  30.766  1.00  0.63           H  
ATOM   1224 1HG  LYS A  89     -11.760   1.971  28.472  1.00  0.63           H  
ATOM   1225 2HG  LYS A  89     -12.893   0.648  28.375  1.00  0.63           H  
ATOM   1226 1HD  LYS A  89     -13.839   3.429  29.093  1.00  0.63           H  
ATOM   1227 2HD  LYS A  89     -13.709   2.918  27.418  1.00  0.63           H  
ATOM   1228 1HE  LYS A  89     -15.222   1.002  27.902  1.00  0.63           H  
ATOM   1229 2HE  LYS A  89     -15.374   1.569  29.574  1.00  0.63           H  
ATOM   1230 1HZ  LYS A  89     -17.214   2.307  28.214  1.00  0.63           H  
ATOM   1231 2HZ  LYS A  89     -16.339   3.608  28.728  1.00  0.63           H  
ATOM   1232 3HZ  LYS A  89     -16.209   3.091  27.169  1.00  0.63           H  
ATOM   1233  N   THR A  90     -12.211   0.149  33.107  1.00  0.65           N  
ATOM   1234  CA  THR A  90     -12.310   0.217  34.547  1.00  0.65           C  
ATOM   1235  C   THR A  90     -10.951  -0.072  35.185  1.00  0.65           C  
ATOM   1236  O   THR A  90     -10.479   0.688  36.032  1.00  0.65           O  
ATOM   1237  CB  THR A  90     -13.357  -0.783  35.071  1.00  0.65           C  
ATOM   1238  OG1 THR A  90     -14.645  -0.469  34.511  1.00  0.65           O  
ATOM   1239  CG2 THR A  90     -13.430  -0.721  36.588  1.00  0.65           C  
ATOM   1240  H   THR A  90     -12.729  -0.574  32.599  1.00  0.65           H  
ATOM   1241  HA  THR A  90     -12.615   1.226  34.827  1.00  0.65           H  
ATOM   1242  HB  THR A  90     -13.078  -1.792  34.765  1.00  0.65           H  
ATOM   1243  HG1 THR A  90     -14.630  -0.661  33.551  1.00  0.65           H  
ATOM   1244 1HG2 THR A  90     -14.171  -1.435  36.944  1.00  0.65           H  
ATOM   1245 2HG2 THR A  90     -12.455  -0.969  37.008  1.00  0.65           H  
ATOM   1246 3HG2 THR A  90     -13.715   0.283  36.898  1.00  0.65           H  
ATOM   1247  N   TYR A  91     -10.288  -1.133  34.715  1.00  0.72           N  
ATOM   1248  CA  TYR A  91      -9.013  -1.591  35.253  1.00  0.72           C  
ATOM   1249  C   TYR A  91      -7.981  -0.473  35.274  1.00  0.72           C  
ATOM   1250  O   TYR A  91      -7.310  -0.264  36.283  1.00  0.72           O  
ATOM   1251  CB  TYR A  91      -8.464  -2.784  34.450  1.00  0.72           C  
ATOM   1252  CG  TYR A  91      -7.213  -3.368  35.027  1.00  0.72           C  
ATOM   1253  CD1 TYR A  91      -7.331  -4.250  36.082  1.00  0.72           C  
ATOM   1254  CD2 TYR A  91      -5.966  -3.018  34.549  1.00  0.72           C  
ATOM   1255  CE1 TYR A  91      -6.220  -4.771  36.667  1.00  0.72           C  
ATOM   1256  CE2 TYR A  91      -4.839  -3.544  35.139  1.00  0.72           C  
ATOM   1257  CZ  TYR A  91      -4.975  -4.419  36.204  1.00  0.72           C  
ATOM   1258  OH  TYR A  91      -3.879  -4.913  36.825  1.00  0.72           O  
ATOM   1259  H   TYR A  91     -10.721  -1.693  33.986  1.00  0.72           H  
ATOM   1260  HA  TYR A  91      -9.174  -1.909  36.284  1.00  0.72           H  
ATOM   1261 1HB  TYR A  91      -9.221  -3.569  34.388  1.00  0.72           H  
ATOM   1262 2HB  TYR A  91      -8.244  -2.460  33.437  1.00  0.72           H  
ATOM   1263  HD1 TYR A  91      -8.319  -4.518  36.457  1.00  0.72           H  
ATOM   1264  HD2 TYR A  91      -5.878  -2.323  33.730  1.00  0.72           H  
ATOM   1265  HE1 TYR A  91      -6.323  -5.452  37.510  1.00  0.72           H  
ATOM   1266  HE2 TYR A  91      -3.852  -3.261  34.780  1.00  0.72           H  
ATOM   1267  HH  TYR A  91      -3.880  -5.884  36.812  1.00  0.72           H  
ATOM   1268  N   PHE A  92      -7.859   0.258  34.159  1.00  0.88           N  
ATOM   1269  CA  PHE A  92      -6.847   1.304  34.026  1.00  0.88           C  
ATOM   1270  C   PHE A  92      -7.301   2.705  34.440  1.00  0.88           C  
ATOM   1271  O   PHE A  92      -6.509   3.653  34.346  1.00  0.88           O  
ATOM   1272  CB  PHE A  92      -6.348   1.361  32.572  1.00  0.88           C  
ATOM   1273  CG  PHE A  92      -5.529   0.134  32.128  1.00  0.88           C  
ATOM   1274  CD1 PHE A  92      -6.085  -0.829  31.287  1.00  0.88           C  
ATOM   1275  CD2 PHE A  92      -4.207  -0.049  32.549  1.00  0.88           C  
ATOM   1276  CE1 PHE A  92      -5.362  -1.933  30.883  1.00  0.88           C  
ATOM   1277  CE2 PHE A  92      -3.475  -1.157  32.137  1.00  0.88           C  
ATOM   1278  CZ  PHE A  92      -4.056  -2.098  31.303  1.00  0.88           C  
ATOM   1279  H   PHE A  92      -8.461   0.041  33.361  1.00  0.88           H  
ATOM   1280  HA  PHE A  92      -6.013   1.043  34.650  1.00  0.88           H  
ATOM   1281 1HB  PHE A  92      -7.214   1.444  31.911  1.00  0.88           H  
ATOM   1282 2HB  PHE A  92      -5.740   2.251  32.428  1.00  0.88           H  
ATOM   1283  HD1 PHE A  92      -7.102  -0.705  30.950  1.00  0.88           H  
ATOM   1284  HD2 PHE A  92      -3.748   0.692  33.207  1.00  0.88           H  
ATOM   1285  HE1 PHE A  92      -5.826  -2.673  30.230  1.00  0.88           H  
ATOM   1286  HE2 PHE A  92      -2.450  -1.286  32.473  1.00  0.88           H  
ATOM   1287  HZ  PHE A  92      -3.490  -2.965  30.979  1.00  0.88           H  
ATOM   1288  N   ASN A  93      -8.532   2.828  34.970  1.00  1.18           N  
ATOM   1289  CA  ASN A  93      -9.131   4.110  35.362  1.00  1.18           C  
ATOM   1290  C   ASN A  93      -9.186   5.096  34.186  1.00  1.18           C  
ATOM   1291  O   ASN A  93      -8.812   6.265  34.313  1.00  1.18           O  
ATOM   1292  CB  ASN A  93      -8.398   4.708  36.565  1.00  1.18           C  
ATOM   1293  CG  ASN A  93      -9.167   5.797  37.308  1.00  1.18           C  
ATOM   1294  OD1 ASN A  93     -10.407   5.782  37.336  1.00  1.18           O  
ATOM   1295  ND2 ASN A  93      -8.459   6.723  37.937  1.00  1.18           N  
ATOM   1296  H   ASN A  93      -9.107   1.995  35.101  1.00  1.18           H  
ATOM   1297  HA  ASN A  93     -10.165   3.914  35.657  1.00  1.18           H  
ATOM   1298 1HB  ASN A  93      -8.135   3.915  37.269  1.00  1.18           H  
ATOM   1299 2HB  ASN A  93      -7.485   5.148  36.220  1.00  1.18           H  
ATOM   1300 1HD2 ASN A  93      -8.925   7.436  38.455  1.00  1.18           H  
ATOM   1301 2HD2 ASN A  93      -7.438   6.714  37.924  1.00  1.18           H  
ATOM   1302  N   LEU A  94      -9.651   4.616  33.031  1.00  1.69           N  
ATOM   1303  CA  LEU A  94      -9.774   5.454  31.847  1.00  1.69           C  
ATOM   1304  C   LEU A  94     -11.093   6.195  31.813  1.00  1.69           C  
ATOM   1305  O   LEU A  94     -12.163   5.594  31.927  1.00  1.69           O  
ATOM   1306  CB  LEU A  94      -9.706   4.632  30.553  1.00  1.69           C  
ATOM   1307  CG  LEU A  94      -9.851   5.457  29.203  1.00  1.69           C  
ATOM   1308  CD1 LEU A  94      -8.654   6.350  29.024  1.00  1.69           C  
ATOM   1309  CD2 LEU A  94     -10.006   4.528  28.028  1.00  1.69           C  
ATOM   1310  H   LEU A  94      -9.955   3.641  32.985  1.00  1.69           H  
ATOM   1311  HA  LEU A  94      -8.965   6.185  31.853  1.00  1.69           H  
ATOM   1312 1HB  LEU A  94      -8.757   4.109  30.533  1.00  1.69           H  
ATOM   1313 2HB  LEU A  94     -10.504   3.891  30.575  1.00  1.69           H  
ATOM   1314  HG  LEU A  94     -10.734   6.093  29.262  1.00  1.69           H  
ATOM   1315 1HD1 LEU A  94      -8.766   6.931  28.110  1.00  1.69           H  
ATOM   1316 2HD1 LEU A  94      -8.570   7.028  29.872  1.00  1.69           H  
ATOM   1317 3HD1 LEU A  94      -7.770   5.738  28.960  1.00  1.69           H  
ATOM   1318 1HD2 LEU A  94     -10.108   5.110  27.114  1.00  1.69           H  
ATOM   1319 2HD2 LEU A  94      -9.160   3.909  27.949  1.00  1.69           H  
ATOM   1320 3HD2 LEU A  94     -10.882   3.931  28.167  1.00  1.69           H  
ATOM   1321  N   ARG A  95     -11.018   7.496  31.619  1.00  2.48           N  
ATOM   1322  CA  ARG A  95     -12.205   8.302  31.439  1.00  2.48           C  
ATOM   1323  C   ARG A  95     -12.138   8.730  29.991  1.00  2.48           C  
ATOM   1324  O   ARG A  95     -11.059   9.065  29.500  1.00  2.48           O  
ATOM   1325  CB  ARG A  95     -12.233   9.488  32.389  1.00  2.48           C  
ATOM   1326  CG  ARG A  95     -12.286   9.098  33.873  1.00  2.48           C  
ATOM   1327  CD  ARG A  95     -12.461  10.281  34.774  1.00  2.48           C  
ATOM   1328  NE  ARG A  95     -11.318  11.190  34.751  1.00  2.48           N  
ATOM   1329  CZ  ARG A  95     -10.214  11.074  35.532  1.00  2.48           C  
ATOM   1330  NH1 ARG A  95     -10.110  10.084  36.393  1.00  2.48           N  
ATOM   1331  NH2 ARG A  95      -9.239  11.965  35.431  1.00  2.48           N  
ATOM   1332  H   ARG A  95     -10.109   7.932  31.571  1.00  2.48           H  
ATOM   1333  HA  ARG A  95     -13.099   7.697  31.594  1.00  2.48           H  
ATOM   1334 1HB  ARG A  95     -11.348  10.101  32.235  1.00  2.48           H  
ATOM   1335 2HB  ARG A  95     -13.105  10.107  32.173  1.00  2.48           H  
ATOM   1336 1HG  ARG A  95     -13.122   8.415  34.034  1.00  2.48           H  
ATOM   1337 2HG  ARG A  95     -11.355   8.595  34.146  1.00  2.48           H  
ATOM   1338 1HD  ARG A  95     -13.345  10.840  34.466  1.00  2.48           H  
ATOM   1339 2HD  ARG A  95     -12.596   9.931  35.797  1.00  2.48           H  
ATOM   1340  HE  ARG A  95     -11.353  11.968  34.106  1.00  2.48           H  
ATOM   1341 1HH1 ARG A  95     -10.849   9.402  36.472  1.00  2.48           H  
ATOM   1342 2HH1 ARG A  95      -9.283  10.003  36.971  1.00  2.48           H  
ATOM   1343 1HH2 ARG A  95      -9.317  12.727  34.775  1.00  2.48           H  
ATOM   1344 2HH2 ARG A  95      -8.393  11.896  36.029  1.00  2.48           H  
ATOM   1345  N   MET A  96     -13.255   8.713  29.288  1.00  3.58           N  
ATOM   1346  CA  MET A  96     -13.155   9.028  27.877  1.00  3.58           C  
ATOM   1347  C   MET A  96     -13.111  10.519  27.595  1.00  3.58           C  
ATOM   1348  O   MET A  96     -13.969  11.279  28.038  1.00  3.58           O  
ATOM   1349  CB  MET A  96     -14.314   8.396  27.118  1.00  3.58           C  
ATOM   1350  CG  MET A  96     -14.401   6.884  27.267  1.00  3.58           C  
ATOM   1351  SD  MET A  96     -12.916   6.039  26.726  1.00  3.58           S  
ATOM   1352  CE  MET A  96     -12.895   6.369  24.978  1.00  3.58           C  
ATOM   1353  H   MET A  96     -14.137   8.458  29.710  1.00  3.58           H  
ATOM   1354  HA  MET A  96     -12.227   8.597  27.501  1.00  3.58           H  
ATOM   1355 1HB  MET A  96     -15.253   8.824  27.463  1.00  3.58           H  
ATOM   1356 2HB  MET A  96     -14.221   8.626  26.053  1.00  3.58           H  
ATOM   1357 1HG  MET A  96     -14.575   6.634  28.312  1.00  3.58           H  
ATOM   1358 2HG  MET A  96     -15.242   6.510  26.680  1.00  3.58           H  
ATOM   1359 1HE  MET A  96     -12.020   5.893  24.533  1.00  3.58           H  
ATOM   1360 2HE  MET A  96     -13.798   5.968  24.517  1.00  3.58           H  
ATOM   1361 3HE  MET A  96     -12.852   7.444  24.815  1.00  3.58           H  
ATOM   1362  N   GLY A  97     -12.108  10.906  26.814  1.00  4.88           N  
ATOM   1363  CA  GLY A  97     -11.907  12.272  26.342  1.00  4.88           C  
ATOM   1364  C   GLY A  97     -11.989  12.279  24.820  1.00  4.88           C  
ATOM   1365  O   GLY A  97     -11.495  13.197  24.161  1.00  4.88           O  
ATOM   1366  H   GLY A  97     -11.435  10.208  26.532  1.00  4.88           H  
ATOM   1367 1HA  GLY A  97     -12.669  12.928  26.762  1.00  4.88           H  
ATOM   1368 2HA  GLY A  97     -10.935  12.638  26.668  1.00  4.88           H  
ATOM   1369  N   LEU A  98     -12.558  11.204  24.287  1.00  6.12           N  
ATOM   1370  CA  LEU A  98     -12.675  10.984  22.857  1.00  6.12           C  
ATOM   1371  C   LEU A  98     -14.140  10.949  22.431  1.00  6.12           C  
ATOM   1372  O   LEU A  98     -14.918  11.832  22.792  1.00  6.12           O  
ATOM   1373  OXT LEU A  98     -14.592   9.898  21.976  1.00  6.12           O  
ATOM   1374  CB  LEU A  98     -12.002   9.653  22.494  1.00  6.12           C  
ATOM   1375  CG  LEU A  98     -10.514   9.503  22.919  1.00  6.12           C  
ATOM   1376  CD1 LEU A  98     -10.037   8.098  22.580  1.00  6.12           C  
ATOM   1377  CD2 LEU A  98      -9.667  10.549  22.218  1.00  6.12           C  
ATOM   1378  H   LEU A  98     -12.940  10.517  24.919  1.00  6.12           H  
ATOM   1379  HA  LEU A  98     -12.179  11.800  22.331  1.00  6.12           H  
ATOM   1380 1HB  LEU A  98     -12.564   8.845  22.947  1.00  6.12           H  
ATOM   1381 2HB  LEU A  98     -12.046   9.529  21.411  1.00  6.12           H  
ATOM   1382  HG  LEU A  98     -10.429   9.634  23.995  1.00  6.12           H  
ATOM   1383 1HD1 LEU A  98      -9.001   7.978  22.885  1.00  6.12           H  
ATOM   1384 2HD1 LEU A  98     -10.649   7.367  23.098  1.00  6.12           H  
ATOM   1385 3HD1 LEU A  98     -10.116   7.938  21.505  1.00  6.12           H  
ATOM   1386 1HD2 LEU A  98      -8.626  10.440  22.524  1.00  6.12           H  
ATOM   1387 2HD2 LEU A  98      -9.743  10.417  21.139  1.00  6.12           H  
ATOM   1388 3HD2 LEU A  98     -10.020  11.547  22.486  1.00  6.12           H  
TER    1389
ENDMDL

REMARK ID 107878 MODEL 2 2021-08-07_00000033_1_19
PFRMAT TS
TARGET 2021-08-07_00000033_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   SER A   9       0.479  -0.115   0.416  1.00 11.01           N  
ATOM      2  CA  SER A   9       1.847   0.317   0.156  1.00 11.01           C  
ATOM      3  C   SER A   9       1.897   1.798  -0.194  1.00 11.01           C  
ATOM      4  O   SER A   9       1.508   2.207  -1.287  1.00 11.01           O  
ATOM      5  CB  SER A   9       2.458  -0.501  -0.964  1.00 11.01           C  
ATOM      6  OG  SER A   9       3.756  -0.060  -1.264  1.00 11.01           O  
ATOM      7 1H   SER A   9       0.490  -0.893   1.060  1.00 11.01           H  
ATOM      8 2H   SER A   9      -0.046   0.648   0.820  1.00 11.01           H  
ATOM      9 3H   SER A   9       0.044  -0.402  -0.449  1.00 11.01           H  
ATOM     10  HA  SER A   9       2.435   0.159   1.062  1.00 11.01           H  
ATOM     11 1HB  SER A   9       2.485  -1.552  -0.675  1.00 11.01           H  
ATOM     12 2HB  SER A   9       1.833  -0.423  -1.851  1.00 11.01           H  
ATOM     13  HG  SER A   9       4.091  -0.668  -1.932  1.00 11.01           H  
ATOM     14  N   ALA A  10       2.427   2.607   0.725  1.00 10.97           N  
ATOM     15  CA  ALA A  10       2.526   4.065   0.541  1.00 10.97           C  
ATOM     16  C   ALA A  10       3.338   4.423  -0.700  1.00 10.97           C  
ATOM     17  O   ALA A  10       3.109   5.448  -1.336  1.00 10.97           O  
ATOM     18  CB  ALA A  10       3.165   4.705   1.758  1.00 10.97           C  
ATOM     19  H   ALA A  10       2.757   2.215   1.597  1.00 10.97           H  
ATOM     20  HA  ALA A  10       1.519   4.461   0.414  1.00 10.97           H  
ATOM     21 1HB  ALA A  10       3.206   5.786   1.615  1.00 10.97           H  
ATOM     22 2HB  ALA A  10       2.572   4.479   2.644  1.00 10.97           H  
ATOM     23 3HB  ALA A  10       4.174   4.318   1.886  1.00 10.97           H  
ATOM     24  N   ALA A  11       4.276   3.557  -1.059  1.00 10.75           N  
ATOM     25  CA  ALA A  11       5.149   3.744  -2.205  1.00 10.75           C  
ATOM     26  C   ALA A  11       4.372   3.884  -3.512  1.00 10.75           C  
ATOM     27  O   ALA A  11       4.895   4.416  -4.490  1.00 10.75           O  
ATOM     28  CB  ALA A  11       6.099   2.569  -2.322  1.00 10.75           C  
ATOM     29  H   ALA A  11       4.392   2.724  -0.502  1.00 10.75           H  
ATOM     30  HA  ALA A  11       5.719   4.661  -2.048  1.00 10.75           H  
ATOM     31 1HB  ALA A  11       6.769   2.728  -3.166  1.00 10.75           H  
ATOM     32 2HB  ALA A  11       6.680   2.477  -1.406  1.00 10.75           H  
ATOM     33 3HB  ALA A  11       5.523   1.659  -2.482  1.00 10.75           H  
ATOM     34  N   LEU A  12       3.156   3.341  -3.556  1.00 10.32           N  
ATOM     35  CA  LEU A  12       2.355   3.372  -4.763  1.00 10.32           C  
ATOM     36  C   LEU A  12       1.305   4.487  -4.756  1.00 10.32           C  
ATOM     37  O   LEU A  12       0.472   4.557  -5.661  1.00 10.32           O  
ATOM     38  CB  LEU A  12       1.673   2.019  -4.924  1.00 10.32           C  
ATOM     39  CG  LEU A  12       2.643   0.836  -5.007  1.00 10.32           C  
ATOM     40  CD1 LEU A  12       1.856  -0.455  -5.127  1.00 10.32           C  
ATOM     41  CD2 LEU A  12       3.586   1.037  -6.176  1.00 10.32           C  
ATOM     42  H   LEU A  12       2.749   2.924  -2.721  1.00 10.32           H  
ATOM     43  HA  LEU A  12       3.018   3.535  -5.610  1.00 10.32           H  
ATOM     44 1HB  LEU A  12       1.021   1.860  -4.063  1.00 10.32           H  
ATOM     45 2HB  LEU A  12       1.066   2.032  -5.827  1.00 10.32           H  
ATOM     46  HG  LEU A  12       3.225   0.784  -4.084  1.00 10.32           H  
ATOM     47 1HD1 LEU A  12       2.545  -1.298  -5.166  1.00 10.32           H  
ATOM     48 2HD1 LEU A  12       1.200  -0.563  -4.266  1.00 10.32           H  
ATOM     49 3HD1 LEU A  12       1.258  -0.432  -6.037  1.00 10.32           H  
ATOM     50 1HD2 LEU A  12       4.286   0.203  -6.228  1.00 10.32           H  
ATOM     51 2HD2 LEU A  12       3.014   1.088  -7.102  1.00 10.32           H  
ATOM     52 3HD2 LEU A  12       4.142   1.968  -6.041  1.00 10.32           H  
ATOM     53  N   GLU A  13       1.302   5.332  -3.722  1.00  9.66           N  
ATOM     54  CA  GLU A  13       0.316   6.408  -3.631  1.00  9.66           C  
ATOM     55  C   GLU A  13       0.427   7.383  -4.804  1.00  9.66           C  
ATOM     56  O   GLU A  13       1.523   7.819  -5.161  1.00  9.66           O  
ATOM     57  CB  GLU A  13       0.457   7.164  -2.301  1.00  9.66           C  
ATOM     58  CG  GLU A  13      -0.610   8.249  -2.068  1.00  9.66           C  
ATOM     59  CD  GLU A  13      -0.510   8.932  -0.716  1.00  9.66           C  
ATOM     60  OE1 GLU A  13       0.383   8.619   0.034  1.00  9.66           O  
ATOM     61  OE2 GLU A  13      -1.337   9.770  -0.441  1.00  9.66           O  
ATOM     62  H   GLU A  13       2.004   5.252  -2.985  1.00  9.66           H  
ATOM     63  HA  GLU A  13      -0.677   5.961  -3.663  1.00  9.66           H  
ATOM     64 1HB  GLU A  13       0.408   6.453  -1.474  1.00  9.66           H  
ATOM     65 2HB  GLU A  13       1.437   7.640  -2.260  1.00  9.66           H  
ATOM     66 1HG  GLU A  13      -0.508   9.010  -2.843  1.00  9.66           H  
ATOM     67 2HG  GLU A  13      -1.595   7.800  -2.172  1.00  9.66           H  
ATOM     68  N   VAL A  14      -0.714   7.741  -5.394  1.00  8.82           N  
ATOM     69  CA  VAL A  14      -0.725   8.692  -6.501  1.00  8.82           C  
ATOM     70  C   VAL A  14      -1.547   9.934  -6.200  1.00  8.82           C  
ATOM     71  O   VAL A  14      -2.720   9.844  -5.834  1.00  8.82           O  
ATOM     72  CB  VAL A  14      -1.281   8.041  -7.783  1.00  8.82           C  
ATOM     73  CG1 VAL A  14      -1.340   9.077  -8.911  1.00  8.82           C  
ATOM     74  CG2 VAL A  14      -0.395   6.876  -8.183  1.00  8.82           C  
ATOM     75  H   VAL A  14      -1.582   7.345  -5.066  1.00  8.82           H  
ATOM     76  HA  VAL A  14       0.301   9.002  -6.696  1.00  8.82           H  
ATOM     77  HB  VAL A  14      -2.295   7.685  -7.600  1.00  8.82           H  
ATOM     78 1HG1 VAL A  14      -1.738   8.612  -9.811  1.00  8.82           H  
ATOM     79 2HG1 VAL A  14      -1.987   9.905  -8.621  1.00  8.82           H  
ATOM     80 3HG1 VAL A  14      -0.338   9.455  -9.111  1.00  8.82           H  
ATOM     81 1HG2 VAL A  14      -0.787   6.413  -9.086  1.00  8.82           H  
ATOM     82 2HG2 VAL A  14       0.617   7.235  -8.367  1.00  8.82           H  
ATOM     83 3HG2 VAL A  14      -0.376   6.142  -7.386  1.00  8.82           H  
ATOM     84  N   LEU A  15      -0.920  11.090  -6.376  1.00  7.84           N  
ATOM     85  CA  LEU A  15      -1.575  12.375  -6.194  1.00  7.84           C  
ATOM     86  C   LEU A  15      -1.942  12.983  -7.540  1.00  7.84           C  
ATOM     87  O   LEU A  15      -1.077  13.181  -8.392  1.00  7.84           O  
ATOM     88  CB  LEU A  15      -0.668  13.339  -5.422  1.00  7.84           C  
ATOM     89  CG  LEU A  15      -1.209  14.770  -5.269  1.00  7.84           C  
ATOM     90  CD1 LEU A  15      -2.480  14.756  -4.434  1.00  7.84           C  
ATOM     91  CD2 LEU A  15      -0.148  15.647  -4.624  1.00  7.84           C  
ATOM     92  H   LEU A  15       0.048  11.072  -6.661  1.00  7.84           H  
ATOM     93  HA  LEU A  15      -2.490  12.223  -5.623  1.00  7.84           H  
ATOM     94 1HB  LEU A  15      -0.503  12.936  -4.423  1.00  7.84           H  
ATOM     95 2HB  LEU A  15       0.292  13.400  -5.933  1.00  7.84           H  
ATOM     96  HG  LEU A  15      -1.451  15.163  -6.249  1.00  7.84           H  
ATOM     97 1HD1 LEU A  15      -2.864  15.770  -4.342  1.00  7.84           H  
ATOM     98 2HD1 LEU A  15      -3.228  14.131  -4.919  1.00  7.84           H  
ATOM     99 3HD1 LEU A  15      -2.261  14.358  -3.445  1.00  7.84           H  
ATOM    100 1HD2 LEU A  15      -0.523  16.662  -4.526  1.00  7.84           H  
ATOM    101 2HD2 LEU A  15       0.098  15.255  -3.637  1.00  7.84           H  
ATOM    102 3HD2 LEU A  15       0.746  15.651  -5.247  1.00  7.84           H  
ATOM    103  N   PHE A  16      -3.224  13.262  -7.735  1.00  6.74           N  
ATOM    104  CA  PHE A  16      -3.696  13.852  -8.978  1.00  6.74           C  
ATOM    105  C   PHE A  16      -4.427  15.155  -8.684  1.00  6.74           C  
ATOM    106  O   PHE A  16      -5.416  15.170  -7.951  1.00  6.74           O  
ATOM    107  CB  PHE A  16      -4.606  12.880  -9.727  1.00  6.74           C  
ATOM    108  CG  PHE A  16      -5.072  13.382 -11.069  1.00  6.74           C  
ATOM    109  CD1 PHE A  16      -4.424  13.020 -12.240  1.00  6.74           C  
ATOM    110  CD2 PHE A  16      -6.152  14.206 -11.157  1.00  6.74           C  
ATOM    111  CE1 PHE A  16      -4.871  13.489 -13.467  1.00  6.74           C  
ATOM    112  CE2 PHE A  16      -6.598  14.670 -12.364  1.00  6.74           C  
ATOM    113  CZ  PHE A  16      -5.965  14.318 -13.523  1.00  6.74           C  
ATOM    114  H   PHE A  16      -3.885  13.061  -6.999  1.00  6.74           H  
ATOM    115  HA  PHE A  16      -2.836  14.078  -9.610  1.00  6.74           H  
ATOM    116 1HB  PHE A  16      -4.079  11.937  -9.881  1.00  6.74           H  
ATOM    117 2HB  PHE A  16      -5.486  12.666  -9.121  1.00  6.74           H  
ATOM    118  HD1 PHE A  16      -3.557  12.359 -12.188  1.00  6.74           H  
ATOM    119  HD2 PHE A  16      -6.647  14.488 -10.248  1.00  6.74           H  
ATOM    120  HE1 PHE A  16      -4.356  13.200 -14.384  1.00  6.74           H  
ATOM    121  HE2 PHE A  16      -7.442  15.315 -12.398  1.00  6.74           H  
ATOM    122  HZ  PHE A  16      -6.323  14.691 -14.481  1.00  6.74           H  
ATOM    123  N   GLN A  17      -3.894  16.254  -9.216  1.00  5.54           N  
ATOM    124  CA  GLN A  17      -4.440  17.593  -8.993  1.00  5.54           C  
ATOM    125  C   GLN A  17      -4.833  18.281 -10.304  1.00  5.54           C  
ATOM    126  O   GLN A  17      -4.844  19.508 -10.401  1.00  5.54           O  
ATOM    127  CB  GLN A  17      -3.441  18.437  -8.198  1.00  5.54           C  
ATOM    128  CG  GLN A  17      -3.167  17.865  -6.811  1.00  5.54           C  
ATOM    129  CD  GLN A  17      -2.175  18.669  -5.996  1.00  5.54           C  
ATOM    130  OE1 GLN A  17      -1.136  19.108  -6.496  1.00  5.54           O  
ATOM    131  NE2 GLN A  17      -2.492  18.863  -4.721  1.00  5.54           N  
ATOM    132  H   GLN A  17      -3.074  16.158  -9.799  1.00  5.54           H  
ATOM    133  HA  GLN A  17      -5.336  17.501  -8.386  1.00  5.54           H  
ATOM    134 1HB  GLN A  17      -2.497  18.499  -8.739  1.00  5.54           H  
ATOM    135 2HB  GLN A  17      -3.826  19.450  -8.083  1.00  5.54           H  
ATOM    136 1HG  GLN A  17      -4.106  17.817  -6.259  1.00  5.54           H  
ATOM    137 2HG  GLN A  17      -2.768  16.872  -6.933  1.00  5.54           H  
ATOM    138 1HE2 GLN A  17      -1.879  19.385  -4.125  1.00  5.54           H  
ATOM    139 2HE2 GLN A  17      -3.344  18.488  -4.355  1.00  5.54           H  
ATOM    140  N   GLY A  18      -5.121  17.475 -11.315  1.00  4.31           N  
ATOM    141  CA  GLY A  18      -5.507  17.954 -12.638  1.00  4.31           C  
ATOM    142  C   GLY A  18      -7.016  18.231 -12.730  1.00  4.31           C  
ATOM    143  O   GLY A  18      -7.713  18.236 -11.716  1.00  4.31           O  
ATOM    144  H   GLY A  18      -5.081  16.478 -11.150  1.00  4.31           H  
ATOM    145 1HA  GLY A  18      -4.950  18.866 -12.854  1.00  4.31           H  
ATOM    146 2HA  GLY A  18      -5.208  17.211 -13.374  1.00  4.31           H  
ATOM    147  N   PRO A  19      -7.556  18.416 -13.949  1.00  3.20           N  
ATOM    148  CA  PRO A  19      -8.949  18.747 -14.265  1.00  3.20           C  
ATOM    149  C   PRO A  19      -9.987  17.772 -13.706  1.00  3.20           C  
ATOM    150  O   PRO A  19     -11.150  18.130 -13.547  1.00  3.20           O  
ATOM    151  CB  PRO A  19      -8.956  18.684 -15.797  1.00  3.20           C  
ATOM    152  CG  PRO A  19      -7.529  18.968 -16.202  1.00  3.20           C  
ATOM    153  CD  PRO A  19      -6.687  18.310 -15.138  1.00  3.20           C  
ATOM    154  HA  PRO A  19      -9.162  19.769 -13.918  1.00  3.20           H  
ATOM    155 1HB  PRO A  19      -9.309  17.695 -16.128  1.00  3.20           H  
ATOM    156 2HB  PRO A  19      -9.666  19.424 -16.195  1.00  3.20           H  
ATOM    157 1HG  PRO A  19      -7.335  18.563 -17.208  1.00  3.20           H  
ATOM    158 2HG  PRO A  19      -7.364  20.054 -16.262  1.00  3.20           H  
ATOM    159 1HD  PRO A  19      -6.501  17.255 -15.394  1.00  3.20           H  
ATOM    160 2HD  PRO A  19      -5.760  18.884 -15.018  1.00  3.20           H  
ATOM    161  N   LEU A  20      -9.570  16.539 -13.450  1.00  2.31           N  
ATOM    162  CA  LEU A  20     -10.447  15.503 -12.923  1.00  2.31           C  
ATOM    163  C   LEU A  20     -10.150  15.191 -11.462  1.00  2.31           C  
ATOM    164  O   LEU A  20     -10.517  14.128 -10.960  1.00  2.31           O  
ATOM    165  CB  LEU A  20     -10.302  14.234 -13.750  1.00  2.31           C  
ATOM    166  CG  LEU A  20     -10.678  14.381 -15.213  1.00  2.31           C  
ATOM    167  CD1 LEU A  20     -10.406  13.079 -15.925  1.00  2.31           C  
ATOM    168  CD2 LEU A  20     -12.141  14.779 -15.314  1.00  2.31           C  
ATOM    169  H   LEU A  20      -8.607  16.304 -13.618  1.00  2.31           H  
ATOM    170  HA  LEU A  20     -11.474  15.854 -12.993  1.00  2.31           H  
ATOM    171 1HB  LEU A  20      -9.270  13.900 -13.699  1.00  2.31           H  
ATOM    172 2HB  LEU A  20     -10.936  13.462 -13.316  1.00  2.31           H  
ATOM    173  HG  LEU A  20     -10.062  15.152 -15.675  1.00  2.31           H  
ATOM    174 1HD1 LEU A  20     -10.666  13.179 -16.979  1.00  2.31           H  
ATOM    175 2HD1 LEU A  20      -9.349  12.828 -15.834  1.00  2.31           H  
ATOM    176 3HD1 LEU A  20     -11.007  12.288 -15.477  1.00  2.31           H  
ATOM    177 1HD2 LEU A  20     -12.417  14.890 -16.363  1.00  2.31           H  
ATOM    178 2HD2 LEU A  20     -12.761  14.008 -14.855  1.00  2.31           H  
ATOM    179 3HD2 LEU A  20     -12.298  15.728 -14.794  1.00  2.31           H  
ATOM    180  N   ALA A  21      -9.427  16.074 -10.791  1.00  1.69           N  
ATOM    181  CA  ALA A  21      -9.080  15.822  -9.409  1.00  1.69           C  
ATOM    182  C   ALA A  21     -10.330  15.742  -8.546  1.00  1.69           C  
ATOM    183  O   ALA A  21     -11.304  16.449  -8.808  1.00  1.69           O  
ATOM    184  CB  ALA A  21      -8.167  16.914  -8.904  1.00  1.69           C  
ATOM    185  H   ALA A  21      -9.103  16.936 -11.232  1.00  1.69           H  
ATOM    186  HA  ALA A  21      -8.563  14.878  -9.379  1.00  1.69           H  
ATOM    187 1HB  ALA A  21      -7.874  16.715  -7.875  1.00  1.69           H  
ATOM    188 2HB  ALA A  21      -7.295  16.936  -9.529  1.00  1.69           H  
ATOM    189 3HB  ALA A  21      -8.677  17.873  -8.957  1.00  1.69           H  
ATOM    190  N   PRO A  22     -10.350  14.868  -7.533  1.00  1.28           N  
ATOM    191  CA  PRO A  22     -11.429  14.731  -6.593  1.00  1.28           C  
ATOM    192  C   PRO A  22     -11.506  15.870  -5.593  1.00  1.28           C  
ATOM    193  O   PRO A  22     -10.485  16.441  -5.200  1.00  1.28           O  
ATOM    194  CB  PRO A  22     -11.106  13.407  -5.904  1.00  1.28           C  
ATOM    195  CG  PRO A  22      -9.600  13.286  -5.990  1.00  1.28           C  
ATOM    196  CD  PRO A  22      -9.234  13.918  -7.319  1.00  1.28           C  
ATOM    197  HA  PRO A  22     -12.351  14.657  -7.160  1.00  1.28           H  
ATOM    198 1HB  PRO A  22     -11.476  13.434  -4.866  1.00  1.28           H  
ATOM    199 2HB  PRO A  22     -11.639  12.588  -6.412  1.00  1.28           H  
ATOM    200 1HG  PRO A  22      -9.130  13.801  -5.138  1.00  1.28           H  
ATOM    201 2HG  PRO A  22      -9.299  12.230  -5.926  1.00  1.28           H  
ATOM    202 1HD  PRO A  22      -8.265  14.436  -7.211  1.00  1.28           H  
ATOM    203 2HD  PRO A  22      -9.220  13.148  -8.111  1.00  1.28           H  
ATOM    204  N   TYR A  23     -12.715  16.100  -5.109  1.00  1.03           N  
ATOM    205  CA  TYR A  23     -13.008  17.033  -4.035  1.00  1.03           C  
ATOM    206  C   TYR A  23     -13.743  16.328  -2.915  1.00  1.03           C  
ATOM    207  O   TYR A  23     -14.519  15.411  -3.173  1.00  1.03           O  
ATOM    208  CB  TYR A  23     -13.846  18.187  -4.542  1.00  1.03           C  
ATOM    209  CG  TYR A  23     -13.141  19.083  -5.522  1.00  1.03           C  
ATOM    210  CD1 TYR A  23     -13.112  18.776  -6.868  1.00  1.03           C  
ATOM    211  CD2 TYR A  23     -12.513  20.230  -5.057  1.00  1.03           C  
ATOM    212  CE1 TYR A  23     -12.447  19.615  -7.740  1.00  1.03           C  
ATOM    213  CE2 TYR A  23     -11.860  21.067  -5.928  1.00  1.03           C  
ATOM    214  CZ  TYR A  23     -11.821  20.762  -7.266  1.00  1.03           C  
ATOM    215  OH  TYR A  23     -11.153  21.590  -8.137  1.00  1.03           O  
ATOM    216  H   TYR A  23     -13.485  15.603  -5.541  1.00  1.03           H  
ATOM    217  HA  TYR A  23     -12.069  17.418  -3.635  1.00  1.03           H  
ATOM    218 1HB  TYR A  23     -14.757  17.807  -5.011  1.00  1.03           H  
ATOM    219 2HB  TYR A  23     -14.128  18.764  -3.698  1.00  1.03           H  
ATOM    220  HD1 TYR A  23     -13.601  17.872  -7.243  1.00  1.03           H  
ATOM    221  HD2 TYR A  23     -12.539  20.470  -3.994  1.00  1.03           H  
ATOM    222  HE1 TYR A  23     -12.408  19.373  -8.796  1.00  1.03           H  
ATOM    223  HE2 TYR A  23     -11.369  21.967  -5.558  1.00  1.03           H  
ATOM    224  HH  TYR A  23     -11.251  21.253  -9.036  1.00  1.03           H  
ATOM    225  N   GLU A  24     -13.523  16.773  -1.679  1.00  0.91           N  
ATOM    226  CA  GLU A  24     -14.188  16.176  -0.519  1.00  0.91           C  
ATOM    227  C   GLU A  24     -15.175  17.105   0.196  1.00  0.91           C  
ATOM    228  O   GLU A  24     -14.859  18.259   0.513  1.00  0.91           O  
ATOM    229  CB  GLU A  24     -13.130  15.705   0.485  1.00  0.91           C  
ATOM    230  CG  GLU A  24     -13.675  15.032   1.762  1.00  0.91           C  
ATOM    231  CD  GLU A  24     -12.562  14.616   2.704  1.00  0.91           C  
ATOM    232  OE1 GLU A  24     -11.421  14.780   2.340  1.00  0.91           O  
ATOM    233  OE2 GLU A  24     -12.845  14.136   3.780  1.00  0.91           O  
ATOM    234  H   GLU A  24     -12.873  17.534  -1.535  1.00  0.91           H  
ATOM    235  HA  GLU A  24     -14.742  15.304  -0.860  1.00  0.91           H  
ATOM    236 1HB  GLU A  24     -12.463  14.999  -0.005  1.00  0.91           H  
ATOM    237 2HB  GLU A  24     -12.528  16.556   0.797  1.00  0.91           H  
ATOM    238 1HG  GLU A  24     -14.332  15.727   2.285  1.00  0.91           H  
ATOM    239 2HG  GLU A  24     -14.269  14.157   1.479  1.00  0.91           H  
ATOM    240  N   ILE A  25     -16.362  16.565   0.469  1.00  0.86           N  
ATOM    241  CA  ILE A  25     -17.405  17.236   1.239  1.00  0.86           C  
ATOM    242  C   ILE A  25     -17.824  16.398   2.432  1.00  0.86           C  
ATOM    243  O   ILE A  25     -18.095  15.203   2.299  1.00  0.86           O  
ATOM    244  CB  ILE A  25     -18.633  17.571   0.376  1.00  0.86           C  
ATOM    245  CG1 ILE A  25     -18.192  18.551  -0.746  1.00  0.86           C  
ATOM    246  CG2 ILE A  25     -19.828  18.079   1.188  1.00  0.86           C  
ATOM    247  CD1 ILE A  25     -19.244  18.938  -1.680  1.00  0.86           C  
ATOM    248  H   ILE A  25     -16.543  15.623   0.116  1.00  0.86           H  
ATOM    249  HA  ILE A  25     -17.000  18.172   1.620  1.00  0.86           H  
ATOM    250  HB  ILE A  25     -18.961  16.678  -0.082  1.00  0.86           H  
ATOM    251 1HG1 ILE A  25     -17.787  19.441  -0.309  1.00  0.86           H  
ATOM    252 2HG1 ILE A  25     -17.410  18.072  -1.333  1.00  0.86           H  
ATOM    253 1HG2 ILE A  25     -20.663  18.255   0.517  1.00  0.86           H  
ATOM    254 2HG2 ILE A  25     -20.115  17.332   1.929  1.00  0.86           H  
ATOM    255 3HG2 ILE A  25     -19.581  18.982   1.685  1.00  0.86           H  
ATOM    256 1HD1 ILE A  25     -18.810  19.608  -2.415  1.00  0.86           H  
ATOM    257 2HD1 ILE A  25     -19.654  18.075  -2.172  1.00  0.86           H  
ATOM    258 3HD1 ILE A  25     -20.040  19.453  -1.142  1.00  0.86           H  
ATOM    259  N   ILE A  26     -17.854  17.002   3.609  1.00  0.85           N  
ATOM    260  CA  ILE A  26     -18.257  16.265   4.797  1.00  0.85           C  
ATOM    261  C   ILE A  26     -19.680  16.634   5.174  1.00  0.85           C  
ATOM    262  O   ILE A  26     -20.023  17.813   5.300  1.00  0.85           O  
ATOM    263  CB  ILE A  26     -17.295  16.494   5.960  1.00  0.85           C  
ATOM    264  CG1 ILE A  26     -15.924  16.039   5.536  1.00  0.85           C  
ATOM    265  CG2 ILE A  26     -17.760  15.667   7.164  1.00  0.85           C  
ATOM    266  CD1 ILE A  26     -14.818  16.423   6.480  1.00  0.85           C  
ATOM    267  H   ILE A  26     -17.608  17.980   3.678  1.00  0.85           H  
ATOM    268  HA  ILE A  26     -18.242  15.200   4.573  1.00  0.85           H  
ATOM    269  HB  ILE A  26     -17.250  17.553   6.216  1.00  0.85           H  
ATOM    270 1HG1 ILE A  26     -15.954  14.968   5.440  1.00  0.85           H  
ATOM    271 2HG1 ILE A  26     -15.704  16.453   4.560  1.00  0.85           H  
ATOM    272 1HG2 ILE A  26     -17.069  15.803   7.991  1.00  0.85           H  
ATOM    273 2HG2 ILE A  26     -18.757  15.986   7.471  1.00  0.85           H  
ATOM    274 3HG2 ILE A  26     -17.790  14.605   6.884  1.00  0.85           H  
ATOM    275 1HD1 ILE A  26     -13.868  16.047   6.091  1.00  0.85           H  
ATOM    276 2HD1 ILE A  26     -14.770  17.507   6.569  1.00  0.85           H  
ATOM    277 3HD1 ILE A  26     -15.009  15.988   7.457  1.00  0.85           H  
ATOM    278  N   VAL A  27     -20.519  15.623   5.312  1.00  0.87           N  
ATOM    279  CA  VAL A  27     -21.928  15.845   5.576  1.00  0.87           C  
ATOM    280  C   VAL A  27     -22.215  16.136   7.043  1.00  0.87           C  
ATOM    281  O   VAL A  27     -21.929  15.330   7.933  1.00  0.87           O  
ATOM    282  CB  VAL A  27     -22.679  14.598   5.132  1.00  0.87           C  
ATOM    283  CG1 VAL A  27     -24.186  14.718   5.427  1.00  0.87           C  
ATOM    284  CG2 VAL A  27     -22.372  14.389   3.669  1.00  0.87           C  
ATOM    285  H   VAL A  27     -20.166  14.668   5.199  1.00  0.87           H  
ATOM    286  HA  VAL A  27     -22.259  16.695   4.977  1.00  0.87           H  
ATOM    287  HB  VAL A  27     -22.308  13.741   5.701  1.00  0.87           H  
ATOM    288 1HG1 VAL A  27     -24.688  13.810   5.120  1.00  0.87           H  
ATOM    289 2HG1 VAL A  27     -24.348  14.873   6.486  1.00  0.87           H  
ATOM    290 3HG1 VAL A  27     -24.596  15.560   4.879  1.00  0.87           H  
ATOM    291 1HG2 VAL A  27     -22.834  13.507   3.339  1.00  0.87           H  
ATOM    292 2HG2 VAL A  27     -22.732  15.237   3.090  1.00  0.87           H  
ATOM    293 3HG2 VAL A  27     -21.290  14.291   3.536  1.00  0.87           H  
ATOM    294  N   SER A  28     -22.796  17.299   7.301  1.00  0.88           N  
ATOM    295  CA  SER A  28     -23.103  17.697   8.668  1.00  0.88           C  
ATOM    296  C   SER A  28     -24.590  17.586   8.950  1.00  0.88           C  
ATOM    297  O   SER A  28     -25.411  17.412   8.037  1.00  0.88           O  
ATOM    298  CB  SER A  28     -22.700  19.131   8.938  1.00  0.88           C  
ATOM    299  OG  SER A  28     -23.613  20.015   8.350  1.00  0.88           O  
ATOM    300  H   SER A  28     -23.002  17.927   6.534  1.00  0.88           H  
ATOM    301  HA  SER A  28     -22.568  17.045   9.360  1.00  0.88           H  
ATOM    302 1HB  SER A  28     -22.666  19.301  10.016  1.00  0.88           H  
ATOM    303 2HB  SER A  28     -21.701  19.314   8.544  1.00  0.88           H  
ATOM    304  HG  SER A  28     -23.420  20.001   7.402  1.00  0.88           H  
ATOM    305  N   GLU A  29     -24.942  17.786  10.208  1.00  0.87           N  
ATOM    306  CA  GLU A  29     -26.327  17.801  10.652  1.00  0.87           C  
ATOM    307  C   GLU A  29     -27.163  18.935  10.027  1.00  0.87           C  
ATOM    308  O   GLU A  29     -28.393  18.899  10.094  1.00  0.87           O  
ATOM    309  CB  GLU A  29     -26.361  17.856  12.183  1.00  0.87           C  
ATOM    310  CG  GLU A  29     -25.676  19.071  12.813  1.00  0.87           C  
ATOM    311  CD  GLU A  29     -24.185  18.862  12.988  1.00  0.87           C  
ATOM    312  OE1 GLU A  29     -23.614  18.156  12.189  1.00  0.87           O  
ATOM    313  OE2 GLU A  29     -23.627  19.379  13.925  1.00  0.87           O  
ATOM    314  H   GLU A  29     -24.218  17.926  10.896  1.00  0.87           H  
ATOM    315  HA  GLU A  29     -26.779  16.855  10.350  1.00  0.87           H  
ATOM    316 1HB  GLU A  29     -27.398  17.864  12.514  1.00  0.87           H  
ATOM    317 2HB  GLU A  29     -25.905  16.965  12.590  1.00  0.87           H  
ATOM    318 1HG  GLU A  29     -25.840  19.948  12.185  1.00  0.87           H  
ATOM    319 2HG  GLU A  29     -26.128  19.267  13.783  1.00  0.87           H  
ATOM    320  N   ASP A  30     -26.498  19.943   9.431  1.00  0.85           N  
ATOM    321  CA  ASP A  30     -27.181  21.062   8.793  1.00  0.85           C  
ATOM    322  C   ASP A  30     -27.176  20.923   7.273  1.00  0.85           C  
ATOM    323  O   ASP A  30     -27.497  21.872   6.557  1.00  0.85           O  
ATOM    324  CB  ASP A  30     -26.536  22.400   9.167  1.00  0.85           C  
ATOM    325  CG  ASP A  30     -26.697  22.771  10.638  1.00  0.85           C  
ATOM    326  OD1 ASP A  30     -27.763  22.579  11.165  1.00  0.85           O  
ATOM    327  OD2 ASP A  30     -25.755  23.285  11.214  1.00  0.85           O  
ATOM    328  H   ASP A  30     -25.479  19.916   9.363  1.00  0.85           H  
ATOM    329  HA  ASP A  30     -28.218  21.073   9.130  1.00  0.85           H  
ATOM    330 1HB  ASP A  30     -25.470  22.355   8.930  1.00  0.85           H  
ATOM    331 2HB  ASP A  30     -26.973  23.190   8.563  1.00  0.85           H  
ATOM    332  N   SER A  31     -26.823  19.739   6.777  1.00  0.81           N  
ATOM    333  CA  SER A  31     -26.732  19.493   5.341  1.00  0.81           C  
ATOM    334  C   SER A  31     -28.049  19.486   4.569  1.00  0.81           C  
ATOM    335  O   SER A  31     -28.027  19.427   3.345  1.00  0.81           O  
ATOM    336  CB  SER A  31     -26.007  18.197   5.094  1.00  0.81           C  
ATOM    337  OG  SER A  31     -26.722  17.115   5.612  1.00  0.81           O  
ATOM    338  H   SER A  31     -26.558  18.977   7.404  1.00  0.81           H  
ATOM    339  HA  SER A  31     -26.116  20.283   4.922  1.00  0.81           H  
ATOM    340 1HB  SER A  31     -25.874  18.067   4.019  1.00  0.81           H  
ATOM    341 2HB  SER A  31     -25.016  18.235   5.540  1.00  0.81           H  
ATOM    342  HG  SER A  31     -26.475  17.085   6.568  1.00  0.81           H  
ATOM    343  N   GLU A  32     -29.198  19.437   5.262  1.00  0.76           N  
ATOM    344  CA  GLU A  32     -30.560  19.430   4.668  1.00  0.76           C  
ATOM    345  C   GLU A  32     -30.944  18.131   3.939  1.00  0.76           C  
ATOM    346  O   GLU A  32     -32.013  17.574   4.173  1.00  0.76           O  
ATOM    347  CB  GLU A  32     -30.789  20.633   3.721  1.00  0.76           C  
ATOM    348  CG  GLU A  32     -30.816  21.997   4.434  1.00  0.76           C  
ATOM    349  CD  GLU A  32     -31.100  23.170   3.505  1.00  0.76           C  
ATOM    350  OE1 GLU A  32     -31.181  22.964   2.320  1.00  0.76           O  
ATOM    351  OE2 GLU A  32     -31.251  24.267   3.993  1.00  0.76           O  
ATOM    352  H   GLU A  32     -29.119  19.446   6.268  1.00  0.76           H  
ATOM    353  HA  GLU A  32     -31.266  19.548   5.491  1.00  0.76           H  
ATOM    354 1HB  GLU A  32     -30.038  20.668   2.940  1.00  0.76           H  
ATOM    355 2HB  GLU A  32     -31.750  20.510   3.223  1.00  0.76           H  
ATOM    356 1HG  GLU A  32     -31.578  21.972   5.210  1.00  0.76           H  
ATOM    357 2HG  GLU A  32     -29.850  22.154   4.920  1.00  0.76           H  
ATOM    358  N   HIS A  33     -30.052  17.639   3.092  1.00  0.71           N  
ATOM    359  CA  HIS A  33     -30.261  16.478   2.238  1.00  0.71           C  
ATOM    360  C   HIS A  33     -29.930  15.152   2.920  1.00  0.71           C  
ATOM    361  O   HIS A  33     -29.877  14.098   2.280  1.00  0.71           O  
ATOM    362  CB  HIS A  33     -29.393  16.627   1.004  1.00  0.71           C  
ATOM    363  CG  HIS A  33     -29.769  17.821   0.202  1.00  0.71           C  
ATOM    364  ND1 HIS A  33     -31.032  18.010  -0.341  1.00  0.71           N  
ATOM    365  CD2 HIS A  33     -29.043  18.884  -0.155  1.00  0.71           C  
ATOM    366  CE1 HIS A  33     -31.045  19.150  -1.008  1.00  0.71           C  
ATOM    367  NE2 HIS A  33     -29.856  19.702  -0.902  1.00  0.71           N  
ATOM    368  H   HIS A  33     -29.198  18.169   2.985  1.00  0.71           H  
ATOM    369  HA  HIS A  33     -31.303  16.442   1.929  1.00  0.71           H  
ATOM    370 1HB  HIS A  33     -28.353  16.753   1.315  1.00  0.71           H  
ATOM    371 2HB  HIS A  33     -29.440  15.747   0.415  1.00  0.71           H  
ATOM    372  HD2 HIS A  33     -28.005  19.056   0.108  1.00  0.71           H  
ATOM    373  HE1 HIS A  33     -31.894  19.569  -1.543  1.00  0.71           H  
ATOM    374  HE2 HIS A  33     -29.580  20.591  -1.304  1.00  0.71           H  
ATOM    375  N   LEU A  34     -29.664  15.215   4.209  1.00  0.66           N  
ATOM    376  CA  LEU A  34     -29.325  14.036   4.979  1.00  0.66           C  
ATOM    377  C   LEU A  34     -30.470  13.036   4.942  1.00  0.66           C  
ATOM    378  O   LEU A  34     -31.636  13.397   5.109  1.00  0.66           O  
ATOM    379  CB  LEU A  34     -29.026  14.457   6.422  1.00  0.66           C  
ATOM    380  CG  LEU A  34     -28.527  13.386   7.363  1.00  0.66           C  
ATOM    381  CD1 LEU A  34     -27.621  14.019   8.383  1.00  0.66           C  
ATOM    382  CD2 LEU A  34     -29.702  12.721   8.073  1.00  0.66           C  
ATOM    383  H   LEU A  34     -29.717  16.113   4.668  1.00  0.66           H  
ATOM    384  HA  LEU A  34     -28.439  13.571   4.545  1.00  0.66           H  
ATOM    385 1HB  LEU A  34     -28.277  15.241   6.398  1.00  0.66           H  
ATOM    386 2HB  LEU A  34     -29.936  14.873   6.851  1.00  0.66           H  
ATOM    387  HG  LEU A  34     -27.975  12.649   6.807  1.00  0.66           H  
ATOM    388 1HD1 LEU A  34     -27.284  13.246   9.049  1.00  0.66           H  
ATOM    389 2HD1 LEU A  34     -26.768  14.491   7.882  1.00  0.66           H  
ATOM    390 3HD1 LEU A  34     -28.170  14.772   8.948  1.00  0.66           H  
ATOM    391 1HD2 LEU A  34     -29.327  11.956   8.751  1.00  0.66           H  
ATOM    392 2HD2 LEU A  34     -30.255  13.470   8.641  1.00  0.66           H  
ATOM    393 3HD2 LEU A  34     -30.365  12.263   7.351  1.00  0.66           H  
ATOM    394  N   GLY A  35     -30.127  11.772   4.725  1.00  0.63           N  
ATOM    395  CA  GLY A  35     -31.091  10.688   4.672  1.00  0.63           C  
ATOM    396  C   GLY A  35     -31.570  10.421   3.249  1.00  0.63           C  
ATOM    397  O   GLY A  35     -32.251   9.423   2.997  1.00  0.63           O  
ATOM    398  H   GLY A  35     -29.149  11.542   4.580  1.00  0.63           H  
ATOM    399 1HA  GLY A  35     -30.631   9.786   5.077  1.00  0.63           H  
ATOM    400 2HA  GLY A  35     -31.941  10.928   5.306  1.00  0.63           H  
ATOM    401  N   LYS A  36     -31.211  11.297   2.313  1.00  0.60           N  
ATOM    402  CA  LYS A  36     -31.627  11.125   0.933  1.00  0.60           C  
ATOM    403  C   LYS A  36     -30.568  10.420   0.110  1.00  0.60           C  
ATOM    404  O   LYS A  36     -29.377  10.435   0.450  1.00  0.60           O  
ATOM    405  CB  LYS A  36     -31.984  12.468   0.325  1.00  0.60           C  
ATOM    406  CG  LYS A  36     -33.177  13.126   1.007  1.00  0.60           C  
ATOM    407  CD  LYS A  36     -33.601  14.393   0.308  1.00  0.60           C  
ATOM    408  CE  LYS A  36     -34.846  14.974   0.945  1.00  0.60           C  
ATOM    409  NZ  LYS A  36     -35.983  13.991   0.916  1.00  0.60           N  
ATOM    410  H   LYS A  36     -30.657  12.121   2.551  1.00  0.60           H  
ATOM    411  HA  LYS A  36     -32.524  10.505   0.913  1.00  0.60           H  
ATOM    412 1HB  LYS A  36     -31.136  13.133   0.388  1.00  0.60           H  
ATOM    413 2HB  LYS A  36     -32.228  12.337  -0.733  1.00  0.60           H  
ATOM    414 1HG  LYS A  36     -34.016  12.426   1.009  1.00  0.60           H  
ATOM    415 2HG  LYS A  36     -32.912  13.362   2.042  1.00  0.60           H  
ATOM    416 1HD  LYS A  36     -32.807  15.129   0.390  1.00  0.60           H  
ATOM    417 2HD  LYS A  36     -33.788  14.192  -0.748  1.00  0.60           H  
ATOM    418 1HE  LYS A  36     -34.634  15.250   1.978  1.00  0.60           H  
ATOM    419 2HE  LYS A  36     -35.137  15.865   0.392  1.00  0.60           H  
ATOM    420 1HZ  LYS A  36     -36.804  14.394   1.328  1.00  0.60           H  
ATOM    421 2HZ  LYS A  36     -36.187  13.714  -0.057  1.00  0.60           H  
ATOM    422 3HZ  LYS A  36     -35.722  13.163   1.427  1.00  0.60           H  
ATOM    423  N   SER A  37     -31.006   9.768  -0.966  1.00  0.59           N  
ATOM    424  CA  SER A  37     -30.058   9.097  -1.839  1.00  0.59           C  
ATOM    425  C   SER A  37     -29.413  10.012  -2.864  1.00  0.59           C  
ATOM    426  O   SER A  37     -29.949  11.064  -3.205  1.00  0.59           O  
ATOM    427  CB  SER A  37     -30.708   7.906  -2.532  1.00  0.59           C  
ATOM    428  OG  SER A  37     -31.730   8.290  -3.451  1.00  0.59           O  
ATOM    429  H   SER A  37     -31.995   9.763  -1.184  1.00  0.59           H  
ATOM    430  HA  SER A  37     -29.272   8.722  -1.213  1.00  0.59           H  
ATOM    431 1HB  SER A  37     -29.939   7.352  -3.049  1.00  0.59           H  
ATOM    432 2HB  SER A  37     -31.123   7.238  -1.781  1.00  0.59           H  
ATOM    433  HG  SER A  37     -32.039   7.463  -3.843  1.00  0.59           H  
ATOM    434  N   ILE A  38     -28.324   9.542  -3.456  1.00  0.58           N  
ATOM    435  CA  ILE A  38     -27.631  10.313  -4.492  1.00  0.58           C  
ATOM    436  C   ILE A  38     -28.575  10.591  -5.664  1.00  0.58           C  
ATOM    437  O   ILE A  38     -28.588  11.690  -6.248  1.00  0.58           O  
ATOM    438  CB  ILE A  38     -26.403   9.554  -5.001  1.00  0.58           C  
ATOM    439  CG1 ILE A  38     -25.355   9.473  -3.906  1.00  0.58           C  
ATOM    440  CG2 ILE A  38     -25.867  10.221  -6.253  1.00  0.58           C  
ATOM    441  CD1 ILE A  38     -24.229   8.520  -4.240  1.00  0.58           C  
ATOM    442  H   ILE A  38     -27.947   8.653  -3.115  1.00  0.58           H  
ATOM    443  HA  ILE A  38     -27.312  11.263  -4.065  1.00  0.58           H  
ATOM    444  HB  ILE A  38     -26.687   8.529  -5.235  1.00  0.58           H  
ATOM    445 1HG1 ILE A  38     -24.959  10.455  -3.720  1.00  0.58           H  
ATOM    446 2HG1 ILE A  38     -25.836   9.117  -2.987  1.00  0.58           H  
ATOM    447 1HG2 ILE A  38     -25.001   9.666  -6.617  1.00  0.58           H  
ATOM    448 2HG2 ILE A  38     -26.641  10.229  -7.019  1.00  0.58           H  
ATOM    449 3HG2 ILE A  38     -25.579  11.243  -6.025  1.00  0.58           H  
ATOM    450 1HD1 ILE A  38     -23.523   8.487  -3.421  1.00  0.58           H  
ATOM    451 2HD1 ILE A  38     -24.638   7.528  -4.409  1.00  0.58           H  
ATOM    452 3HD1 ILE A  38     -23.718   8.846  -5.142  1.00  0.58           H  
ATOM    453  N   GLY A  39     -29.331   9.553  -6.029  1.00  0.58           N  
ATOM    454  CA  GLY A  39     -30.336   9.587  -7.068  1.00  0.58           C  
ATOM    455  C   GLY A  39     -31.431  10.600  -6.757  1.00  0.58           C  
ATOM    456  O   GLY A  39     -31.671  11.490  -7.564  1.00  0.58           O  
ATOM    457  H   GLY A  39     -29.231   8.673  -5.537  1.00  0.58           H  
ATOM    458 1HA  GLY A  39     -29.866   9.831  -8.020  1.00  0.58           H  
ATOM    459 2HA  GLY A  39     -30.773   8.593  -7.169  1.00  0.58           H  
ATOM    460  N   GLU A  40     -32.075  10.507  -5.577  1.00  0.59           N  
ATOM    461  CA  GLU A  40     -33.151  11.456  -5.233  1.00  0.59           C  
ATOM    462  C   GLU A  40     -32.681  12.897  -5.302  1.00  0.59           C  
ATOM    463  O   GLU A  40     -33.410  13.790  -5.738  1.00  0.59           O  
ATOM    464  CB  GLU A  40     -33.697  11.229  -3.818  1.00  0.59           C  
ATOM    465  CG  GLU A  40     -34.831  12.208  -3.446  1.00  0.59           C  
ATOM    466  CD  GLU A  40     -35.394  12.041  -2.047  1.00  0.59           C  
ATOM    467  OE1 GLU A  40     -34.975  11.155  -1.336  1.00  0.59           O  
ATOM    468  OE2 GLU A  40     -36.230  12.850  -1.674  1.00  0.59           O  
ATOM    469  H   GLU A  40     -31.827   9.773  -4.911  1.00  0.59           H  
ATOM    470  HA  GLU A  40     -33.963  11.329  -5.949  1.00  0.59           H  
ATOM    471 1HB  GLU A  40     -34.071  10.210  -3.726  1.00  0.59           H  
ATOM    472 2HB  GLU A  40     -32.886  11.350  -3.094  1.00  0.59           H  
ATOM    473 1HG  GLU A  40     -34.443  13.223  -3.539  1.00  0.59           H  
ATOM    474 2HG  GLU A  40     -35.637  12.094  -4.169  1.00  0.59           H  
ATOM    475  N   LEU A  41     -31.451  13.112  -4.866  1.00  0.60           N  
ATOM    476  CA  LEU A  41     -30.842  14.421  -4.830  1.00  0.60           C  
ATOM    477  C   LEU A  41     -30.462  14.940  -6.208  1.00  0.60           C  
ATOM    478  O   LEU A  41     -30.166  16.134  -6.368  1.00  0.60           O  
ATOM    479  CB  LEU A  41     -29.612  14.346  -3.934  1.00  0.60           C  
ATOM    480  CG  LEU A  41     -29.927  14.095  -2.500  1.00  0.60           C  
ATOM    481  CD1 LEU A  41     -28.644  13.919  -1.727  1.00  0.60           C  
ATOM    482  CD2 LEU A  41     -30.732  15.202  -2.020  1.00  0.60           C  
ATOM    483  H   LEU A  41     -30.912  12.325  -4.502  1.00  0.60           H  
ATOM    484  HA  LEU A  41     -31.556  15.114  -4.391  1.00  0.60           H  
ATOM    485 1HB  LEU A  41     -29.016  13.503  -4.269  1.00  0.60           H  
ATOM    486 2HB  LEU A  41     -29.024  15.243  -4.024  1.00  0.60           H  
ATOM    487  HG  LEU A  41     -30.506  13.193  -2.400  1.00  0.60           H  
ATOM    488 1HD1 LEU A  41     -28.867  13.719  -0.677  1.00  0.60           H  
ATOM    489 2HD1 LEU A  41     -28.115  13.073  -2.154  1.00  0.60           H  
ATOM    490 3HD1 LEU A  41     -28.036  14.816  -1.809  1.00  0.60           H  
ATOM    491 1HD2 LEU A  41     -30.987  15.042  -0.996  1.00  0.60           H  
ATOM    492 2HD2 LEU A  41     -30.165  16.117  -2.119  1.00  0.60           H  
ATOM    493 3HD2 LEU A  41     -31.644  15.276  -2.607  1.00  0.60           H  
ATOM    494  N   ASN A  42     -30.411  14.051  -7.207  1.00  0.61           N  
ATOM    495  CA  ASN A  42     -30.010  14.443  -8.536  1.00  0.61           C  
ATOM    496  C   ASN A  42     -28.693  15.198  -8.464  1.00  0.61           C  
ATOM    497  O   ASN A  42     -28.530  16.221  -9.133  1.00  0.61           O  
ATOM    498  CB  ASN A  42     -31.112  15.268  -9.184  1.00  0.61           C  
ATOM    499  CG  ASN A  42     -32.372  14.475  -9.447  1.00  0.61           C  
ATOM    500  OD1 ASN A  42     -32.337  13.409 -10.074  1.00  0.61           O  
ATOM    501  ND2 ASN A  42     -33.485  14.974  -8.972  1.00  0.61           N  
ATOM    502  H   ASN A  42     -30.698  13.087  -7.059  1.00  0.61           H  
ATOM    503  HA  ASN A  42     -29.847  13.542  -9.129  1.00  0.61           H  
ATOM    504 1HB  ASN A  42     -31.360  16.128  -8.567  1.00  0.61           H  
ATOM    505 2HB  ASN A  42     -30.755  15.645 -10.126  1.00  0.61           H  
ATOM    506 1HD2 ASN A  42     -34.348  14.487  -9.107  1.00  0.61           H  
ATOM    507 2HD2 ASN A  42     -33.472  15.830  -8.460  1.00  0.61           H  
ATOM    508  N   VAL A  43     -27.723  14.665  -7.705  1.00  0.62           N  
ATOM    509  CA  VAL A  43     -26.472  15.396  -7.500  1.00  0.62           C  
ATOM    510  C   VAL A  43     -25.799  15.772  -8.814  1.00  0.62           C  
ATOM    511  O   VAL A  43     -25.366  16.916  -8.991  1.00  0.62           O  
ATOM    512  CB  VAL A  43     -25.487  14.546  -6.670  1.00  0.62           C  
ATOM    513  CG1 VAL A  43     -24.098  15.225  -6.628  1.00  0.62           C  
ATOM    514  CG2 VAL A  43     -26.060  14.325  -5.256  1.00  0.62           C  
ATOM    515  H   VAL A  43     -27.903  13.782  -7.215  1.00  0.62           H  
ATOM    516  HA  VAL A  43     -26.702  16.309  -6.946  1.00  0.62           H  
ATOM    517  HB  VAL A  43     -25.355  13.580  -7.157  1.00  0.62           H  
ATOM    518 1HG1 VAL A  43     -23.418  14.602  -6.068  1.00  0.62           H  
ATOM    519 2HG1 VAL A  43     -23.714  15.349  -7.647  1.00  0.62           H  
ATOM    520 3HG1 VAL A  43     -24.176  16.203  -6.151  1.00  0.62           H  
ATOM    521 1HG2 VAL A  43     -25.381  13.706  -4.675  1.00  0.62           H  
ATOM    522 2HG2 VAL A  43     -26.200  15.286  -4.758  1.00  0.62           H  
ATOM    523 3HG2 VAL A  43     -27.017  13.820  -5.348  1.00  0.62           H  
ATOM    524  N   TRP A  44     -25.730  14.837  -9.756  1.00  0.63           N  
ATOM    525  CA  TRP A  44     -25.092  15.165 -11.023  1.00  0.63           C  
ATOM    526  C   TRP A  44     -25.824  16.286 -11.759  1.00  0.63           C  
ATOM    527  O   TRP A  44     -25.202  17.220 -12.253  1.00  0.63           O  
ATOM    528  CB  TRP A  44     -24.958  13.956 -11.946  1.00  0.63           C  
ATOM    529  CG  TRP A  44     -24.236  14.323 -13.227  1.00  0.63           C  
ATOM    530  CD1 TRP A  44     -22.888  14.326 -13.424  1.00  0.63           C  
ATOM    531  CD2 TRP A  44     -24.818  14.756 -14.480  1.00  0.63           C  
ATOM    532  NE1 TRP A  44     -22.596  14.735 -14.701  1.00  0.63           N  
ATOM    533  CE2 TRP A  44     -23.762  15.001 -15.359  1.00  0.63           C  
ATOM    534  CE3 TRP A  44     -26.119  14.951 -14.914  1.00  0.63           C  
ATOM    535  CZ2 TRP A  44     -23.976  15.441 -16.654  1.00  0.63           C  
ATOM    536  CZ3 TRP A  44     -26.342  15.390 -16.207  1.00  0.63           C  
ATOM    537  CH2 TRP A  44     -25.298  15.629 -17.057  1.00  0.63           C  
ATOM    538  H   TRP A  44     -26.104  13.915  -9.587  1.00  0.63           H  
ATOM    539  HA  TRP A  44     -24.085  15.519 -10.808  1.00  0.63           H  
ATOM    540 1HB  TRP A  44     -24.395  13.170 -11.441  1.00  0.63           H  
ATOM    541 2HB  TRP A  44     -25.946  13.564 -12.195  1.00  0.63           H  
ATOM    542  HD1 TRP A  44     -22.149  14.052 -12.679  1.00  0.63           H  
ATOM    543  HE1 TRP A  44     -21.665  14.826 -15.083  1.00  0.63           H  
ATOM    544  HE3 TRP A  44     -26.942  14.761 -14.245  1.00  0.63           H  
ATOM    545  HZ2 TRP A  44     -23.154  15.635 -17.343  1.00  0.63           H  
ATOM    546  HZ3 TRP A  44     -27.371  15.538 -16.530  1.00  0.63           H  
ATOM    547  HH2 TRP A  44     -25.506  15.974 -18.071  1.00  0.63           H  
ATOM    548  N   HIS A  45     -27.146  16.242 -11.821  1.00  0.65           N  
ATOM    549  CA  HIS A  45     -27.846  17.266 -12.593  1.00  0.65           C  
ATOM    550  C   HIS A  45     -27.790  18.629 -11.903  1.00  0.65           C  
ATOM    551  O   HIS A  45     -27.723  19.668 -12.561  1.00  0.65           O  
ATOM    552  CB  HIS A  45     -29.312  16.893 -12.793  1.00  0.65           C  
ATOM    553  CG  HIS A  45     -29.550  15.705 -13.665  1.00  0.65           C  
ATOM    554  ND1 HIS A  45     -29.413  14.406 -13.211  1.00  0.65           N  
ATOM    555  CD2 HIS A  45     -29.926  15.611 -14.962  1.00  0.65           C  
ATOM    556  CE1 HIS A  45     -29.696  13.568 -14.192  1.00  0.65           C  
ATOM    557  NE2 HIS A  45     -30.009  14.273 -15.265  1.00  0.65           N  
ATOM    558  H   HIS A  45     -27.660  15.505 -11.361  1.00  0.65           H  
ATOM    559  HA  HIS A  45     -27.378  17.371 -13.571  1.00  0.65           H  
ATOM    560 1HB  HIS A  45     -29.755  16.701 -11.827  1.00  0.65           H  
ATOM    561 2HB  HIS A  45     -29.840  17.741 -13.222  1.00  0.65           H  
ATOM    562  HD2 HIS A  45     -30.127  16.442 -15.639  1.00  0.65           H  
ATOM    563  HE1 HIS A  45     -29.674  12.481 -14.127  1.00  0.65           H  
ATOM    564  HE2 HIS A  45     -30.270  13.895 -16.165  1.00  0.65           H  
ATOM    565  N   GLN A  46     -27.821  18.623 -10.570  1.00  0.66           N  
ATOM    566  CA  GLN A  46     -27.806  19.857  -9.792  1.00  0.66           C  
ATOM    567  C   GLN A  46     -26.443  20.538  -9.758  1.00  0.66           C  
ATOM    568  O   GLN A  46     -26.368  21.769  -9.714  1.00  0.66           O  
ATOM    569  CB  GLN A  46     -28.238  19.561  -8.356  1.00  0.66           C  
ATOM    570  CG  GLN A  46     -29.700  19.142  -8.206  1.00  0.66           C  
ATOM    571  CD  GLN A  46     -30.664  20.270  -8.474  1.00  0.66           C  
ATOM    572  OE1 GLN A  46     -30.500  21.367  -7.931  1.00  0.66           O  
ATOM    573  NE2 GLN A  46     -31.677  20.025  -9.303  1.00  0.66           N  
ATOM    574  H   GLN A  46     -27.886  17.733 -10.077  1.00  0.66           H  
ATOM    575  HA  GLN A  46     -28.517  20.548 -10.240  1.00  0.66           H  
ATOM    576 1HB  GLN A  46     -27.625  18.745  -7.960  1.00  0.66           H  
ATOM    577 2HB  GLN A  46     -28.060  20.434  -7.731  1.00  0.66           H  
ATOM    578 1HG  GLN A  46     -29.898  18.361  -8.937  1.00  0.66           H  
ATOM    579 2HG  GLN A  46     -29.872  18.747  -7.212  1.00  0.66           H  
ATOM    580 1HE2 GLN A  46     -32.341  20.746  -9.509  1.00  0.66           H  
ATOM    581 2HE2 GLN A  46     -31.773  19.123  -9.720  1.00  0.66           H  
ATOM    582  N   THR A  47     -25.362  19.752  -9.772  1.00  0.68           N  
ATOM    583  CA  THR A  47     -24.038  20.345  -9.658  1.00  0.68           C  
ATOM    584  C   THR A  47     -23.116  20.111 -10.853  1.00  0.68           C  
ATOM    585  O   THR A  47     -22.235  20.935 -11.118  1.00  0.68           O  
ATOM    586  CB  THR A  47     -23.337  19.744  -8.436  1.00  0.68           C  
ATOM    587  OG1 THR A  47     -23.162  18.335  -8.644  1.00  0.68           O  
ATOM    588  CG2 THR A  47     -24.229  19.965  -7.174  1.00  0.68           C  
ATOM    589  H   THR A  47     -25.468  18.739  -9.788  1.00  0.68           H  
ATOM    590  HA  THR A  47     -24.151  21.418  -9.521  1.00  0.68           H  
ATOM    591  HB  THR A  47     -22.365  20.216  -8.296  1.00  0.68           H  
ATOM    592  HG1 THR A  47     -24.048  17.905  -8.659  1.00  0.68           H  
ATOM    593 1HG2 THR A  47     -23.774  19.539  -6.298  1.00  0.68           H  
ATOM    594 2HG2 THR A  47     -24.374  21.035  -7.015  1.00  0.68           H  
ATOM    595 3HG2 THR A  47     -25.194  19.486  -7.326  1.00  0.68           H  
ATOM    596  N   GLY A  48     -23.337  19.022 -11.594  1.00  0.71           N  
ATOM    597  CA  GLY A  48     -22.456  18.576 -12.666  1.00  0.71           C  
ATOM    598  C   GLY A  48     -21.401  17.570 -12.176  1.00  0.71           C  
ATOM    599  O   GLY A  48     -20.632  17.036 -12.979  1.00  0.71           O  
ATOM    600  H   GLY A  48     -24.126  18.422 -11.401  1.00  0.71           H  
ATOM    601 1HA  GLY A  48     -23.061  18.109 -13.446  1.00  0.71           H  
ATOM    602 2HA  GLY A  48     -21.963  19.436 -13.115  1.00  0.71           H  
ATOM    603  N   ALA A  49     -21.338  17.332 -10.858  1.00  0.74           N  
ATOM    604  CA  ALA A  49     -20.350  16.419 -10.285  1.00  0.74           C  
ATOM    605  C   ALA A  49     -20.728  14.960 -10.344  1.00  0.74           C  
ATOM    606  O   ALA A  49     -21.896  14.591 -10.234  1.00  0.74           O  
ATOM    607  CB  ALA A  49     -20.122  16.713  -8.836  1.00  0.74           C  
ATOM    608  H   ALA A  49     -21.994  17.783 -10.223  1.00  0.74           H  
ATOM    609  HA  ALA A  49     -19.418  16.555 -10.834  1.00  0.74           H  
ATOM    610 1HB  ALA A  49     -19.365  16.041  -8.469  1.00  0.74           H  
ATOM    611 2HB  ALA A  49     -19.810  17.692  -8.690  1.00  0.74           H  
ATOM    612 3HB  ALA A  49     -21.050  16.554  -8.289  1.00  0.74           H  
ATOM    613  N   THR A  50     -19.703  14.122 -10.382  1.00  0.77           N  
ATOM    614  CA  THR A  50     -19.902  12.691 -10.250  1.00  0.77           C  
ATOM    615  C   THR A  50     -19.363  12.221  -8.911  1.00  0.77           C  
ATOM    616  O   THR A  50     -18.231  12.534  -8.551  1.00  0.77           O  
ATOM    617  CB  THR A  50     -19.184  11.921 -11.375  1.00  0.77           C  
ATOM    618  OG1 THR A  50     -19.728  12.303 -12.646  1.00  0.77           O  
ATOM    619  CG2 THR A  50     -19.322  10.416 -11.185  1.00  0.77           C  
ATOM    620  H   THR A  50     -18.759  14.494 -10.508  1.00  0.77           H  
ATOM    621  HA  THR A  50     -20.967  12.470 -10.291  1.00  0.77           H  
ATOM    622  HB  THR A  50     -18.122  12.177 -11.359  1.00  0.77           H  
ATOM    623  HG1 THR A  50     -19.530  13.228 -12.816  1.00  0.77           H  
ATOM    624 1HG2 THR A  50     -18.800   9.899 -11.988  1.00  0.77           H  
ATOM    625 2HG2 THR A  50     -18.887  10.123 -10.233  1.00  0.77           H  
ATOM    626 3HG2 THR A  50     -20.374  10.142 -11.200  1.00  0.77           H  
ATOM    627  N   ILE A  51     -20.157  11.461  -8.165  1.00  0.81           N  
ATOM    628  CA  ILE A  51     -19.639  10.914  -6.916  1.00  0.81           C  
ATOM    629  C   ILE A  51     -18.801   9.699  -7.237  1.00  0.81           C  
ATOM    630  O   ILE A  51     -19.244   8.802  -7.956  1.00  0.81           O  
ATOM    631  CB  ILE A  51     -20.747  10.594  -5.897  1.00  0.81           C  
ATOM    632  CG1 ILE A  51     -21.404  11.868  -5.489  1.00  0.81           C  
ATOM    633  CG2 ILE A  51     -20.150   9.897  -4.681  1.00  0.81           C  
ATOM    634  CD1 ILE A  51     -22.646  11.737  -4.695  1.00  0.81           C  
ATOM    635  H   ILE A  51     -21.093  11.242  -8.477  1.00  0.81           H  
ATOM    636  HA  ILE A  51     -18.991  11.651  -6.447  1.00  0.81           H  
ATOM    637  HB  ILE A  51     -21.501   9.952  -6.353  1.00  0.81           H  
ATOM    638 1HG1 ILE A  51     -20.692  12.375  -4.884  1.00  0.81           H  
ATOM    639 2HG1 ILE A  51     -21.614  12.464  -6.377  1.00  0.81           H  
ATOM    640 1HG2 ILE A  51     -20.932   9.682  -3.960  1.00  0.81           H  
ATOM    641 2HG2 ILE A  51     -19.680   8.974  -4.986  1.00  0.81           H  
ATOM    642 3HG2 ILE A  51     -19.399  10.544  -4.223  1.00  0.81           H  
ATOM    643 1HD1 ILE A  51     -23.019  12.719  -4.423  1.00  0.81           H  
ATOM    644 2HD1 ILE A  51     -23.371  11.232  -5.295  1.00  0.81           H  
ATOM    645 3HD1 ILE A  51     -22.445  11.165  -3.791  1.00  0.81           H  
ATOM    646  N   VAL A  52     -17.574   9.689  -6.742  1.00  0.84           N  
ATOM    647  CA  VAL A  52     -16.679   8.594  -7.051  1.00  0.84           C  
ATOM    648  C   VAL A  52     -16.444   7.700  -5.851  1.00  0.84           C  
ATOM    649  O   VAL A  52     -16.086   6.529  -6.004  1.00  0.84           O  
ATOM    650  CB  VAL A  52     -15.354   9.141  -7.607  1.00  0.84           C  
ATOM    651  CG1 VAL A  52     -15.645   9.916  -8.904  1.00  0.84           C  
ATOM    652  CG2 VAL A  52     -14.663  10.051  -6.601  1.00  0.84           C  
ATOM    653  H   VAL A  52     -17.272  10.454  -6.143  1.00  0.84           H  
ATOM    654  HA  VAL A  52     -17.134   7.991  -7.835  1.00  0.84           H  
ATOM    655  HB  VAL A  52     -14.705   8.302  -7.851  1.00  0.84           H  
ATOM    656 1HG1 VAL A  52     -14.717  10.276  -9.325  1.00  0.84           H  
ATOM    657 2HG1 VAL A  52     -16.133   9.257  -9.620  1.00  0.84           H  
ATOM    658 3HG1 VAL A  52     -16.298  10.763  -8.687  1.00  0.84           H  
ATOM    659 1HG2 VAL A  52     -13.731  10.419  -7.023  1.00  0.84           H  
ATOM    660 2HG2 VAL A  52     -15.307  10.881  -6.389  1.00  0.84           H  
ATOM    661 3HG2 VAL A  52     -14.450   9.505  -5.684  1.00  0.84           H  
ATOM    662  N   ALA A  53     -16.651   8.231  -4.651  1.00  0.87           N  
ATOM    663  CA  ALA A  53     -16.510   7.387  -3.471  1.00  0.87           C  
ATOM    664  C   ALA A  53     -17.158   8.011  -2.246  1.00  0.87           C  
ATOM    665  O   ALA A  53     -17.258   9.228  -2.121  1.00  0.87           O  
ATOM    666  CB  ALA A  53     -15.045   7.086  -3.183  1.00  0.87           C  
ATOM    667  H   ALA A  53     -16.899   9.216  -4.569  1.00  0.87           H  
ATOM    668  HA  ALA A  53     -17.012   6.453  -3.670  1.00  0.87           H  
ATOM    669 1HB  ALA A  53     -14.988   6.423  -2.317  1.00  0.87           H  
ATOM    670 2HB  ALA A  53     -14.584   6.595  -4.035  1.00  0.87           H  
ATOM    671 3HB  ALA A  53     -14.515   8.006  -2.970  1.00  0.87           H  
ATOM    672  N   ILE A  54     -17.586   7.163  -1.322  1.00  0.91           N  
ATOM    673  CA  ILE A  54     -18.055   7.630  -0.017  1.00  0.91           C  
ATOM    674  C   ILE A  54     -17.417   6.870   1.129  1.00  0.91           C  
ATOM    675  O   ILE A  54     -17.326   5.644   1.096  1.00  0.91           O  
ATOM    676  CB  ILE A  54     -19.607   7.613   0.130  1.00  0.91           C  
ATOM    677  CG1 ILE A  54     -20.223   8.587  -0.866  1.00  0.91           C  
ATOM    678  CG2 ILE A  54     -20.017   7.986   1.571  1.00  0.91           C  
ATOM    679  CD1 ILE A  54     -21.734   8.560  -0.969  1.00  0.91           C  
ATOM    680  H   ILE A  54     -17.522   6.165  -1.520  1.00  0.91           H  
ATOM    681  HA  ILE A  54     -17.755   8.666   0.087  1.00  0.91           H  
ATOM    682  HB  ILE A  54     -19.985   6.618  -0.108  1.00  0.91           H  
ATOM    683 1HG1 ILE A  54     -19.919   9.552  -0.563  1.00  0.91           H  
ATOM    684 2HG1 ILE A  54     -19.822   8.403  -1.834  1.00  0.91           H  
ATOM    685 1HG2 ILE A  54     -21.104   7.974   1.662  1.00  0.91           H  
ATOM    686 2HG2 ILE A  54     -19.600   7.273   2.275  1.00  0.91           H  
ATOM    687 3HG2 ILE A  54     -19.646   8.986   1.806  1.00  0.91           H  
ATOM    688 1HD1 ILE A  54     -22.058   9.312  -1.688  1.00  0.91           H  
ATOM    689 2HD1 ILE A  54     -22.065   7.573  -1.298  1.00  0.91           H  
ATOM    690 3HD1 ILE A  54     -22.171   8.782   0.006  1.00  0.91           H  
ATOM    691  N   GLU A  55     -16.927   7.602   2.123  1.00  0.95           N  
ATOM    692  CA  GLU A  55     -16.423   6.944   3.318  1.00  0.95           C  
ATOM    693  C   GLU A  55     -17.495   7.030   4.392  1.00  0.95           C  
ATOM    694  O   GLU A  55     -17.968   8.123   4.722  1.00  0.95           O  
ATOM    695  CB  GLU A  55     -15.132   7.545   3.847  1.00  0.95           C  
ATOM    696  CG  GLU A  55     -14.595   6.845   5.108  1.00  0.95           C  
ATOM    697  CD  GLU A  55     -13.347   7.481   5.672  1.00  0.95           C  
ATOM    698  OE1 GLU A  55     -12.807   8.356   5.042  1.00  0.95           O  
ATOM    699  OE2 GLU A  55     -12.943   7.095   6.747  1.00  0.95           O  
ATOM    700  H   GLU A  55     -16.971   8.617   2.060  1.00  0.95           H  
ATOM    701  HA  GLU A  55     -16.237   5.903   3.094  1.00  0.95           H  
ATOM    702 1HB  GLU A  55     -14.374   7.543   3.075  1.00  0.95           H  
ATOM    703 2HB  GLU A  55     -15.310   8.549   4.133  1.00  0.95           H  
ATOM    704 1HG  GLU A  55     -15.365   6.859   5.875  1.00  0.95           H  
ATOM    705 2HG  GLU A  55     -14.389   5.798   4.864  1.00  0.95           H  
ATOM    706  N   HIS A  56     -17.875   5.885   4.938  1.00  1.01           N  
ATOM    707  CA  HIS A  56     -18.914   5.815   5.962  1.00  1.01           C  
ATOM    708  C   HIS A  56     -18.407   4.977   7.122  1.00  1.01           C  
ATOM    709  O   HIS A  56     -18.210   3.771   6.997  1.00  1.01           O  
ATOM    710  CB  HIS A  56     -20.191   5.197   5.364  1.00  1.01           C  
ATOM    711  CG  HIS A  56     -21.375   5.045   6.307  1.00  1.01           C  
ATOM    712  ND1 HIS A  56     -22.191   6.094   6.663  1.00  1.01           N  
ATOM    713  CD2 HIS A  56     -21.868   3.952   6.944  1.00  1.01           C  
ATOM    714  CE1 HIS A  56     -23.140   5.659   7.475  1.00  1.01           C  
ATOM    715  NE2 HIS A  56     -22.969   4.358   7.659  1.00  1.01           N  
ATOM    716  H   HIS A  56     -17.430   5.027   4.607  1.00  1.01           H  
ATOM    717  HA  HIS A  56     -19.153   6.813   6.331  1.00  1.01           H  
ATOM    718 1HB  HIS A  56     -20.519   5.820   4.527  1.00  1.01           H  
ATOM    719 2HB  HIS A  56     -19.953   4.214   4.958  1.00  1.01           H  
ATOM    720  HD1 HIS A  56     -22.102   7.059   6.339  1.00  1.01           H  
ATOM    721  HD2 HIS A  56     -21.560   2.907   6.967  1.00  1.01           H  
ATOM    722  HE1 HIS A  56     -23.888   6.349   7.866  1.00  1.01           H  
ATOM    723  N   GLU A  57     -18.164   5.640   8.248  1.00  1.06           N  
ATOM    724  CA  GLU A  57     -17.612   5.015   9.452  1.00  1.06           C  
ATOM    725  C   GLU A  57     -16.342   4.197   9.169  1.00  1.06           C  
ATOM    726  O   GLU A  57     -16.143   3.126   9.739  1.00  1.06           O  
ATOM    727  CB  GLU A  57     -18.665   4.125  10.124  1.00  1.06           C  
ATOM    728  CG  GLU A  57     -19.921   4.870  10.587  1.00  1.06           C  
ATOM    729  CD  GLU A  57     -20.881   3.999  11.384  1.00  1.06           C  
ATOM    730  OE1 GLU A  57     -20.620   2.826  11.531  1.00  1.06           O  
ATOM    731  OE2 GLU A  57     -21.869   4.518  11.852  1.00  1.06           O  
ATOM    732  H   GLU A  57     -18.368   6.629   8.267  1.00  1.06           H  
ATOM    733  HA  GLU A  57     -17.345   5.809  10.150  1.00  1.06           H  
ATOM    734 1HB  GLU A  57     -18.977   3.337   9.439  1.00  1.06           H  
ATOM    735 2HB  GLU A  57     -18.225   3.641  10.996  1.00  1.06           H  
ATOM    736 1HG  GLU A  57     -19.622   5.718  11.200  1.00  1.06           H  
ATOM    737 2HG  GLU A  57     -20.440   5.258   9.708  1.00  1.06           H  
ATOM    738  N   GLY A  58     -15.480   4.713   8.296  1.00  1.12           N  
ATOM    739  CA  GLY A  58     -14.218   4.064   7.946  1.00  1.12           C  
ATOM    740  C   GLY A  58     -14.325   3.094   6.761  1.00  1.12           C  
ATOM    741  O   GLY A  58     -13.308   2.631   6.239  1.00  1.12           O  
ATOM    742  H   GLY A  58     -15.701   5.596   7.858  1.00  1.12           H  
ATOM    743 1HA  GLY A  58     -13.482   4.833   7.709  1.00  1.12           H  
ATOM    744 2HA  GLY A  58     -13.840   3.529   8.815  1.00  1.12           H  
ATOM    745  N   LYS A  59     -15.542   2.777   6.327  1.00  1.17           N  
ATOM    746  CA  LYS A  59     -15.719   1.878   5.196  1.00  1.17           C  
ATOM    747  C   LYS A  59     -15.719   2.670   3.911  1.00  1.17           C  
ATOM    748  O   LYS A  59     -16.430   3.664   3.796  1.00  1.17           O  
ATOM    749  CB  LYS A  59     -17.020   1.084   5.305  1.00  1.17           C  
ATOM    750  CG  LYS A  59     -17.243   0.097   4.155  1.00  1.17           C  
ATOM    751  CD  LYS A  59     -18.521  -0.703   4.339  1.00  1.17           C  
ATOM    752  CE  LYS A  59     -18.757  -1.632   3.157  1.00  1.17           C  
ATOM    753  NZ  LYS A  59     -20.002  -2.436   3.323  1.00  1.17           N  
ATOM    754  H   LYS A  59     -16.370   3.156   6.781  1.00  1.17           H  
ATOM    755  HA  LYS A  59     -14.884   1.179   5.164  1.00  1.17           H  
ATOM    756 1HB  LYS A  59     -17.030   0.528   6.242  1.00  1.17           H  
ATOM    757 2HB  LYS A  59     -17.865   1.776   5.327  1.00  1.17           H  
ATOM    758 1HG  LYS A  59     -17.311   0.648   3.212  1.00  1.17           H  
ATOM    759 2HG  LYS A  59     -16.398  -0.586   4.091  1.00  1.17           H  
ATOM    760 1HD  LYS A  59     -18.455  -1.294   5.254  1.00  1.17           H  
ATOM    761 2HD  LYS A  59     -19.364  -0.018   4.427  1.00  1.17           H  
ATOM    762 1HE  LYS A  59     -18.838  -1.036   2.248  1.00  1.17           H  
ATOM    763 2HE  LYS A  59     -17.909  -2.310   3.061  1.00  1.17           H  
ATOM    764 1HZ  LYS A  59     -20.124  -3.038   2.521  1.00  1.17           H  
ATOM    765 2HZ  LYS A  59     -19.930  -2.999   4.159  1.00  1.17           H  
ATOM    766 3HZ  LYS A  59     -20.795  -1.816   3.402  1.00  1.17           H  
ATOM    767  N   PHE A  60     -14.923   2.249   2.940  1.00  1.19           N  
ATOM    768  CA  PHE A  60     -14.895   2.972   1.677  1.00  1.19           C  
ATOM    769  C   PHE A  60     -15.724   2.300   0.601  1.00  1.19           C  
ATOM    770  O   PHE A  60     -15.490   1.146   0.237  1.00  1.19           O  
ATOM    771  CB  PHE A  60     -13.462   3.145   1.194  1.00  1.19           C  
ATOM    772  CG  PHE A  60     -12.692   4.105   2.028  1.00  1.19           C  
ATOM    773  CD1 PHE A  60     -12.070   3.695   3.194  1.00  1.19           C  
ATOM    774  CD2 PHE A  60     -12.582   5.432   1.643  1.00  1.19           C  
ATOM    775  CE1 PHE A  60     -11.360   4.586   3.960  1.00  1.19           C  
ATOM    776  CE2 PHE A  60     -11.866   6.325   2.405  1.00  1.19           C  
ATOM    777  CZ  PHE A  60     -11.254   5.899   3.565  1.00  1.19           C  
ATOM    778  H   PHE A  60     -14.341   1.435   3.077  1.00  1.19           H  
ATOM    779  HA  PHE A  60     -15.311   3.965   1.837  1.00  1.19           H  
ATOM    780 1HB  PHE A  60     -12.948   2.186   1.206  1.00  1.19           H  
ATOM    781 2HB  PHE A  60     -13.468   3.509   0.165  1.00  1.19           H  
ATOM    782  HD1 PHE A  60     -12.155   2.653   3.512  1.00  1.19           H  
ATOM    783  HD2 PHE A  60     -13.073   5.765   0.727  1.00  1.19           H  
ATOM    784  HE1 PHE A  60     -10.884   4.252   4.882  1.00  1.19           H  
ATOM    785  HE2 PHE A  60     -11.788   7.370   2.102  1.00  1.19           H  
ATOM    786  HZ  PHE A  60     -10.697   6.608   4.176  1.00  1.19           H  
ATOM    787  N   ILE A  61     -16.692   3.051   0.095  1.00  1.16           N  
ATOM    788  CA  ILE A  61     -17.570   2.596  -0.957  1.00  1.16           C  
ATOM    789  C   ILE A  61     -17.129   3.252  -2.252  1.00  1.16           C  
ATOM    790  O   ILE A  61     -17.095   4.479  -2.352  1.00  1.16           O  
ATOM    791  CB  ILE A  61     -19.025   2.981  -0.649  1.00  1.16           C  
ATOM    792  CG1 ILE A  61     -19.495   2.284   0.654  1.00  1.16           C  
ATOM    793  CG2 ILE A  61     -19.928   2.622  -1.848  1.00  1.16           C  
ATOM    794  CD1 ILE A  61     -19.164   3.069   1.935  1.00  1.16           C  
ATOM    795  H   ILE A  61     -16.838   3.986   0.471  1.00  1.16           H  
ATOM    796  HA  ILE A  61     -17.488   1.514  -1.059  1.00  1.16           H  
ATOM    797  HB  ILE A  61     -19.076   4.058  -0.471  1.00  1.16           H  
ATOM    798 1HG1 ILE A  61     -20.573   2.135   0.608  1.00  1.16           H  
ATOM    799 2HG1 ILE A  61     -19.011   1.310   0.722  1.00  1.16           H  
ATOM    800 1HG2 ILE A  61     -20.954   2.917  -1.634  1.00  1.16           H  
ATOM    801 2HG2 ILE A  61     -19.579   3.146  -2.739  1.00  1.16           H  
ATOM    802 3HG2 ILE A  61     -19.886   1.549  -2.027  1.00  1.16           H  
ATOM    803 1HD1 ILE A  61     -19.512   2.518   2.807  1.00  1.16           H  
ATOM    804 2HD1 ILE A  61     -18.098   3.211   2.008  1.00  1.16           H  
ATOM    805 3HD1 ILE A  61     -19.648   4.045   1.906  1.00  1.16           H  
ATOM    806  N   VAL A  62     -16.797   2.446  -3.245  1.00  1.10           N  
ATOM    807  CA  VAL A  62     -16.293   2.971  -4.506  1.00  1.10           C  
ATOM    808  C   VAL A  62     -17.391   2.991  -5.549  1.00  1.10           C  
ATOM    809  O   VAL A  62     -18.140   2.024  -5.680  1.00  1.10           O  
ATOM    810  CB  VAL A  62     -15.086   2.152  -4.977  1.00  1.10           C  
ATOM    811  CG1 VAL A  62     -14.597   2.670  -6.323  1.00  1.10           C  
ATOM    812  CG2 VAL A  62     -13.989   2.255  -3.915  1.00  1.10           C  
ATOM    813  H   VAL A  62     -16.863   1.445  -3.111  1.00  1.10           H  
ATOM    814  HA  VAL A  62     -15.957   3.998  -4.350  1.00  1.10           H  
ATOM    815  HB  VAL A  62     -15.377   1.111  -5.107  1.00  1.10           H  
ATOM    816 1HG1 VAL A  62     -13.740   2.084  -6.650  1.00  1.10           H  
ATOM    817 2HG1 VAL A  62     -15.393   2.583  -7.064  1.00  1.10           H  
ATOM    818 3HG1 VAL A  62     -14.307   3.717  -6.225  1.00  1.10           H  
ATOM    819 1HG2 VAL A  62     -13.122   1.674  -4.227  1.00  1.10           H  
ATOM    820 2HG2 VAL A  62     -13.703   3.301  -3.793  1.00  1.10           H  
ATOM    821 3HG2 VAL A  62     -14.361   1.867  -2.963  1.00  1.10           H  
ATOM    822  N   SER A  63     -17.519   4.122  -6.239  1.00  1.01           N  
ATOM    823  CA  SER A  63     -18.561   4.340  -7.225  1.00  1.01           C  
ATOM    824  C   SER A  63     -19.959   4.011  -6.692  1.00  1.01           C  
ATOM    825  O   SER A  63     -20.624   3.130  -7.237  1.00  1.01           O  
ATOM    826  CB  SER A  63     -18.274   3.533  -8.472  1.00  1.01           C  
ATOM    827  OG  SER A  63     -17.062   3.932  -9.056  1.00  1.01           O  
ATOM    828  H   SER A  63     -16.862   4.881  -6.076  1.00  1.01           H  
ATOM    829  HA  SER A  63     -18.543   5.396  -7.503  1.00  1.01           H  
ATOM    830 1HB  SER A  63     -18.233   2.473  -8.228  1.00  1.01           H  
ATOM    831 2HB  SER A  63     -19.086   3.672  -9.184  1.00  1.01           H  
ATOM    832  HG  SER A  63     -17.158   4.871  -9.243  1.00  1.01           H  
ATOM    833  N   PRO A  64     -20.440   4.701  -5.636  1.00  0.90           N  
ATOM    834  CA  PRO A  64     -21.715   4.471  -4.995  1.00  0.90           C  
ATOM    835  C   PRO A  64     -22.824   4.547  -6.023  1.00  0.90           C  
ATOM    836  O   PRO A  64     -22.792   5.401  -6.909  1.00  0.90           O  
ATOM    837  CB  PRO A  64     -21.826   5.665  -4.052  1.00  0.90           C  
ATOM    838  CG  PRO A  64     -20.428   6.068  -3.770  1.00  0.90           C  
ATOM    839  CD  PRO A  64     -19.696   5.839  -5.053  1.00  0.90           C  
ATOM    840  HA  PRO A  64     -21.708   3.508  -4.465  1.00  0.90           H  
ATOM    841 1HB  PRO A  64     -22.393   6.453  -4.545  1.00  0.90           H  
ATOM    842 2HB  PRO A  64     -22.384   5.385  -3.147  1.00  0.90           H  
ATOM    843 1HG  PRO A  64     -20.415   7.111  -3.499  1.00  0.90           H  
ATOM    844 2HG  PRO A  64     -20.008   5.514  -2.919  1.00  0.90           H  
ATOM    845 1HD  PRO A  64     -19.731   6.714  -5.715  1.00  0.90           H  
ATOM    846 2HD  PRO A  64     -18.715   5.595  -4.753  1.00  0.90           H  
ATOM    847  N   GLY A  65     -23.823   3.691  -5.901  1.00  0.80           N  
ATOM    848  CA  GLY A  65     -24.902   3.748  -6.867  1.00  0.80           C  
ATOM    849  C   GLY A  65     -25.862   4.865  -6.480  1.00  0.80           C  
ATOM    850  O   GLY A  65     -25.760   5.409  -5.381  1.00  0.80           O  
ATOM    851  H   GLY A  65     -23.824   3.001  -5.164  1.00  0.80           H  
ATOM    852 1HA  GLY A  65     -24.491   3.919  -7.863  1.00  0.80           H  
ATOM    853 2HA  GLY A  65     -25.413   2.787  -6.873  1.00  0.80           H  
ATOM    854  N   PRO A  66     -26.888   5.130  -7.296  1.00  0.72           N  
ATOM    855  CA  PRO A  66     -27.889   6.167  -7.114  1.00  0.72           C  
ATOM    856  C   PRO A  66     -28.756   5.930  -5.888  1.00  0.72           C  
ATOM    857  O   PRO A  66     -29.402   6.851  -5.390  1.00  0.72           O  
ATOM    858  CB  PRO A  66     -28.700   6.086  -8.412  1.00  0.72           C  
ATOM    859  CG  PRO A  66     -28.492   4.679  -8.914  1.00  0.72           C  
ATOM    860  CD  PRO A  66     -27.080   4.319  -8.513  1.00  0.72           C  
ATOM    861  HA  PRO A  66     -27.381   7.139  -7.043  1.00  0.72           H  
ATOM    862 1HB  PRO A  66     -29.758   6.293  -8.202  1.00  0.72           H  
ATOM    863 2HB  PRO A  66     -28.355   6.852  -9.120  1.00  0.72           H  
ATOM    864 1HG  PRO A  66     -29.239   4.020  -8.470  1.00  0.72           H  
ATOM    865 2HG  PRO A  66     -28.648   4.640 -10.002  1.00  0.72           H  
ATOM    866 1HD  PRO A  66     -27.044   3.247  -8.303  1.00  0.72           H  
ATOM    867 2HD  PRO A  66     -26.366   4.619  -9.296  1.00  0.72           H  
ATOM    868  N   PHE A  67     -28.762   4.708  -5.370  1.00  0.66           N  
ATOM    869  CA  PHE A  67     -29.590   4.427  -4.216  1.00  0.66           C  
ATOM    870  C   PHE A  67     -28.809   4.536  -2.909  1.00  0.66           C  
ATOM    871  O   PHE A  67     -29.365   4.319  -1.832  1.00  0.66           O  
ATOM    872  CB  PHE A  67     -30.181   3.034  -4.356  1.00  0.66           C  
ATOM    873  CG  PHE A  67     -31.069   2.930  -5.547  1.00  0.66           C  
ATOM    874  CD1 PHE A  67     -30.638   2.262  -6.679  1.00  0.66           C  
ATOM    875  CD2 PHE A  67     -32.323   3.515  -5.556  1.00  0.66           C  
ATOM    876  CE1 PHE A  67     -31.442   2.174  -7.795  1.00  0.66           C  
ATOM    877  CE2 PHE A  67     -33.132   3.430  -6.671  1.00  0.66           C  
ATOM    878  CZ  PHE A  67     -32.689   2.758  -7.792  1.00  0.66           C  
ATOM    879  H   PHE A  67     -28.220   3.965  -5.782  1.00  0.66           H  
ATOM    880  HA  PHE A  67     -30.406   5.147  -4.191  1.00  0.66           H  
ATOM    881 1HB  PHE A  67     -29.381   2.302  -4.453  1.00  0.66           H  
ATOM    882 2HB  PHE A  67     -30.759   2.785  -3.468  1.00  0.66           H  
ATOM    883  HD1 PHE A  67     -29.649   1.803  -6.682  1.00  0.66           H  
ATOM    884  HD2 PHE A  67     -32.669   4.049  -4.670  1.00  0.66           H  
ATOM    885  HE1 PHE A  67     -31.089   1.644  -8.679  1.00  0.66           H  
ATOM    886  HE2 PHE A  67     -34.118   3.893  -6.669  1.00  0.66           H  
ATOM    887  HZ  PHE A  67     -33.326   2.689  -8.674  1.00  0.66           H  
ATOM    888  N   SER A  68     -27.520   4.869  -2.989  1.00  0.64           N  
ATOM    889  CA  SER A  68     -26.737   5.022  -1.773  1.00  0.64           C  
ATOM    890  C   SER A  68     -27.270   6.211  -0.995  1.00  0.64           C  
ATOM    891  O   SER A  68     -27.563   7.255  -1.582  1.00  0.64           O  
ATOM    892  CB  SER A  68     -25.276   5.224  -2.089  1.00  0.64           C  
ATOM    893  OG  SER A  68     -24.523   5.415  -0.920  1.00  0.64           O  
ATOM    894  H   SER A  68     -27.073   5.046  -3.889  1.00  0.64           H  
ATOM    895  HA  SER A  68     -26.851   4.126  -1.161  1.00  0.64           H  
ATOM    896 1HB  SER A  68     -24.894   4.367  -2.643  1.00  0.64           H  
ATOM    897 2HB  SER A  68     -25.174   6.087  -2.727  1.00  0.64           H  
ATOM    898  HG  SER A  68     -24.969   6.117  -0.431  1.00  0.64           H  
ATOM    899  N   VAL A  69     -27.366   6.066   0.324  1.00  0.64           N  
ATOM    900  CA  VAL A  69     -27.876   7.129   1.193  1.00  0.64           C  
ATOM    901  C   VAL A  69     -26.793   7.894   1.919  1.00  0.64           C  
ATOM    902  O   VAL A  69     -25.848   7.308   2.443  1.00  0.64           O  
ATOM    903  CB  VAL A  69     -28.905   6.573   2.190  1.00  0.64           C  
ATOM    904  CG1 VAL A  69     -29.330   7.656   3.162  1.00  0.64           C  
ATOM    905  CG2 VAL A  69     -30.119   6.106   1.400  1.00  0.64           C  
ATOM    906  H   VAL A  69     -27.102   5.181   0.735  1.00  0.64           H  
ATOM    907  HA  VAL A  69     -28.407   7.844   0.576  1.00  0.64           H  
ATOM    908  HB  VAL A  69     -28.474   5.747   2.753  1.00  0.64           H  
ATOM    909 1HG1 VAL A  69     -30.079   7.263   3.848  1.00  0.64           H  
ATOM    910 2HG1 VAL A  69     -28.476   8.008   3.735  1.00  0.64           H  
ATOM    911 3HG1 VAL A  69     -29.748   8.473   2.594  1.00  0.64           H  
ATOM    912 1HG2 VAL A  69     -30.869   5.712   2.083  1.00  0.64           H  
ATOM    913 2HG2 VAL A  69     -30.536   6.954   0.853  1.00  0.64           H  
ATOM    914 3HG2 VAL A  69     -29.826   5.327   0.695  1.00  0.64           H  
ATOM    915  N   ILE A  70     -26.930   9.215   1.897  1.00  0.65           N  
ATOM    916  CA  ILE A  70     -25.991  10.117   2.540  1.00  0.65           C  
ATOM    917  C   ILE A  70     -26.375  10.444   3.985  1.00  0.65           C  
ATOM    918  O   ILE A  70     -27.495  10.884   4.257  1.00  0.65           O  
ATOM    919  CB  ILE A  70     -25.881  11.386   1.694  1.00  0.65           C  
ATOM    920  CG1 ILE A  70     -25.289  10.998   0.291  1.00  0.65           C  
ATOM    921  CG2 ILE A  70     -25.070  12.370   2.388  1.00  0.65           C  
ATOM    922  CD1 ILE A  70     -25.347  12.089  -0.745  1.00  0.65           C  
ATOM    923  H   ILE A  70     -27.744   9.616   1.420  1.00  0.65           H  
ATOM    924  HA  ILE A  70     -25.011   9.635   2.562  1.00  0.65           H  
ATOM    925  HB  ILE A  70     -26.881  11.796   1.518  1.00  0.65           H  
ATOM    926 1HG1 ILE A  70     -24.246  10.707   0.426  1.00  0.65           H  
ATOM    927 2HG1 ILE A  70     -25.841  10.138  -0.097  1.00  0.65           H  
ATOM    928 1HG2 ILE A  70     -24.985  13.276   1.790  1.00  0.65           H  
ATOM    929 2HG2 ILE A  70     -25.531  12.606   3.341  1.00  0.65           H  
ATOM    930 3HG2 ILE A  70     -24.093  11.925   2.550  1.00  0.65           H  
ATOM    931 1HD1 ILE A  70     -24.918  11.733  -1.677  1.00  0.65           H  
ATOM    932 2HD1 ILE A  70     -26.377  12.359  -0.899  1.00  0.65           H  
ATOM    933 3HD1 ILE A  70     -24.795  12.951  -0.400  1.00  0.65           H  
ATOM    934  N   GLU A  71     -25.439  10.226   4.909  1.00  0.68           N  
ATOM    935  CA  GLU A  71     -25.672  10.451   6.336  1.00  0.68           C  
ATOM    936  C   GLU A  71     -24.609  11.338   6.999  1.00  0.68           C  
ATOM    937  O   GLU A  71     -23.520  11.536   6.462  1.00  0.68           O  
ATOM    938  CB  GLU A  71     -25.770   9.111   7.074  1.00  0.68           C  
ATOM    939  CG  GLU A  71     -26.960   8.234   6.639  1.00  0.68           C  
ATOM    940  CD  GLU A  71     -27.104   6.970   7.456  1.00  0.68           C  
ATOM    941  OE1 GLU A  71     -26.314   6.771   8.346  1.00  0.68           O  
ATOM    942  OE2 GLU A  71     -28.011   6.213   7.198  1.00  0.68           O  
ATOM    943  H   GLU A  71     -24.533   9.850   4.611  1.00  0.68           H  
ATOM    944  HA  GLU A  71     -26.627  10.947   6.441  1.00  0.68           H  
ATOM    945 1HB  GLU A  71     -24.852   8.543   6.904  1.00  0.68           H  
ATOM    946 2HB  GLU A  71     -25.851   9.290   8.146  1.00  0.68           H  
ATOM    947 1HG  GLU A  71     -27.879   8.818   6.710  1.00  0.68           H  
ATOM    948 2HG  GLU A  71     -26.818   7.960   5.593  1.00  0.68           H  
ATOM    949  N   GLN A  72     -24.945  11.899   8.160  1.00  0.71           N  
ATOM    950  CA  GLN A  72     -23.993  12.731   8.891  1.00  0.71           C  
ATOM    951  C   GLN A  72     -22.697  11.998   9.143  1.00  0.71           C  
ATOM    952  O   GLN A  72     -22.688  10.857   9.608  1.00  0.71           O  
ATOM    953  CB  GLN A  72     -24.554  13.198  10.235  1.00  0.71           C  
ATOM    954  CG  GLN A  72     -23.615  14.089  11.008  1.00  0.71           C  
ATOM    955  CD  GLN A  72     -24.224  14.586  12.286  1.00  0.71           C  
ATOM    956  OE1 GLN A  72     -25.327  14.179  12.665  1.00  0.71           O  
ATOM    957  NE2 GLN A  72     -23.515  15.468  12.970  1.00  0.71           N  
ATOM    958  H   GLN A  72     -25.859  11.724   8.552  1.00  0.71           H  
ATOM    959  HA  GLN A  72     -23.768  13.608   8.292  1.00  0.71           H  
ATOM    960 1HB  GLN A  72     -25.435  13.783  10.088  1.00  0.71           H  
ATOM    961 2HB  GLN A  72     -24.813  12.340  10.851  1.00  0.71           H  
ATOM    962 1HG  GLN A  72     -22.719  13.528  11.264  1.00  0.71           H  
ATOM    963 2HG  GLN A  72     -23.356  14.946  10.391  1.00  0.71           H  
ATOM    964 1HE2 GLN A  72     -23.870  15.849  13.827  1.00  0.71           H  
ATOM    965 2HE2 GLN A  72     -22.633  15.787  12.623  1.00  0.71           H  
ATOM    966  N   GLY A  73     -21.603  12.680   8.846  1.00  0.74           N  
ATOM    967  CA  GLY A  73     -20.259  12.175   9.021  1.00  0.74           C  
ATOM    968  C   GLY A  73     -19.701  11.576   7.741  1.00  0.74           C  
ATOM    969  O   GLY A  73     -18.499  11.332   7.654  1.00  0.74           O  
ATOM    970  H   GLY A  73     -21.708  13.613   8.458  1.00  0.74           H  
ATOM    971 1HA  GLY A  73     -19.614  12.989   9.351  1.00  0.74           H  
ATOM    972 2HA  GLY A  73     -20.257  11.423   9.807  1.00  0.74           H  
ATOM    973  N   ASP A  74     -20.555  11.326   6.748  1.00  0.77           N  
ATOM    974  CA  ASP A  74     -20.059  10.770   5.501  1.00  0.77           C  
ATOM    975  C   ASP A  74     -19.080  11.715   4.835  1.00  0.77           C  
ATOM    976  O   ASP A  74     -19.285  12.937   4.803  1.00  0.77           O  
ATOM    977  CB  ASP A  74     -21.194  10.452   4.511  1.00  0.77           C  
ATOM    978  CG  ASP A  74     -22.007   9.252   4.876  1.00  0.77           C  
ATOM    979  OD1 ASP A  74     -21.633   8.529   5.772  1.00  0.77           O  
ATOM    980  OD2 ASP A  74     -23.006   9.039   4.227  1.00  0.77           O  
ATOM    981  H   ASP A  74     -21.553  11.520   6.846  1.00  0.77           H  
ATOM    982  HA  ASP A  74     -19.531   9.842   5.724  1.00  0.77           H  
ATOM    983 1HB  ASP A  74     -21.862  11.311   4.457  1.00  0.77           H  
ATOM    984 2HB  ASP A  74     -20.774  10.308   3.518  1.00  0.77           H  
ATOM    985  N   HIS A  75     -18.040  11.145   4.253  1.00  0.80           N  
ATOM    986  CA  HIS A  75     -17.096  11.933   3.475  1.00  0.80           C  
ATOM    987  C   HIS A  75     -17.380  11.591   2.029  1.00  0.80           C  
ATOM    988  O   HIS A  75     -17.210  10.440   1.618  1.00  0.80           O  
ATOM    989  CB  HIS A  75     -15.654  11.583   3.819  1.00  0.80           C  
ATOM    990  CG  HIS A  75     -15.265  11.816   5.235  1.00  0.80           C  
ATOM    991  ND1 HIS A  75     -14.434  12.835   5.608  1.00  0.80           N  
ATOM    992  CD2 HIS A  75     -15.599  11.162   6.375  1.00  0.80           C  
ATOM    993  CE1 HIS A  75     -14.261  12.807   6.920  1.00  0.80           C  
ATOM    994  NE2 HIS A  75     -14.960  11.803   7.413  1.00  0.80           N  
ATOM    995  H   HIS A  75     -17.916  10.133   4.356  1.00  0.80           H  
ATOM    996  HA  HIS A  75     -17.253  13.003   3.619  1.00  0.80           H  
ATOM    997 1HB  HIS A  75     -15.460  10.575   3.560  1.00  0.80           H  
ATOM    998 2HB  HIS A  75     -14.993  12.196   3.203  1.00  0.80           H  
ATOM    999  HD1 HIS A  75     -13.983  13.490   4.964  1.00  0.80           H  
ATOM   1000  HD2 HIS A  75     -16.236  10.294   6.569  1.00  0.80           H  
ATOM   1001  HE1 HIS A  75     -13.627  13.545   7.407  1.00  0.80           H  
ATOM   1002  N   ILE A  76     -17.860  12.551   1.261  1.00  0.83           N  
ATOM   1003  CA  ILE A  76     -18.233  12.236  -0.104  1.00  0.83           C  
ATOM   1004  C   ILE A  76     -17.176  12.790  -1.029  1.00  0.83           C  
ATOM   1005  O   ILE A  76     -16.808  13.967  -0.928  1.00  0.83           O  
ATOM   1006  CB  ILE A  76     -19.588  12.835  -0.492  1.00  0.83           C  
ATOM   1007  CG1 ILE A  76     -20.696  12.392   0.430  1.00  0.83           C  
ATOM   1008  CG2 ILE A  76     -19.941  12.335  -1.908  1.00  0.83           C  
ATOM   1009  CD1 ILE A  76     -21.946  13.175   0.188  1.00  0.83           C  
ATOM   1010  H   ILE A  76     -17.980  13.496   1.627  1.00  0.83           H  
ATOM   1011  HA  ILE A  76     -18.268  11.157  -0.238  1.00  0.83           H  
ATOM   1012  HB  ILE A  76     -19.539  13.919  -0.458  1.00  0.83           H  
ATOM   1013 1HG1 ILE A  76     -20.914  11.350   0.279  1.00  0.83           H  
ATOM   1014 2HG1 ILE A  76     -20.389  12.538   1.470  1.00  0.83           H  
ATOM   1015 1HG2 ILE A  76     -20.901  12.732  -2.206  1.00  0.83           H  
ATOM   1016 2HG2 ILE A  76     -19.185  12.645  -2.620  1.00  0.83           H  
ATOM   1017 3HG2 ILE A  76     -19.995  11.268  -1.917  1.00  0.83           H  
ATOM   1018 1HD1 ILE A  76     -22.704  12.834   0.865  1.00  0.83           H  
ATOM   1019 2HD1 ILE A  76     -21.756  14.237   0.359  1.00  0.83           H  
ATOM   1020 3HD1 ILE A  76     -22.278  13.026  -0.838  1.00  0.83           H  
ATOM   1021  N   PHE A  77     -16.661  11.938  -1.901  1.00  0.88           N  
ATOM   1022  CA  PHE A  77     -15.627  12.338  -2.822  1.00  0.88           C  
ATOM   1023  C   PHE A  77     -16.237  12.428  -4.206  1.00  0.88           C  
ATOM   1024  O   PHE A  77     -16.893  11.481  -4.670  1.00  0.88           O  
ATOM   1025  CB  PHE A  77     -14.492  11.341  -2.793  1.00  0.88           C  
ATOM   1026  CG  PHE A  77     -13.891  11.248  -1.421  1.00  0.88           C  
ATOM   1027  CD1 PHE A  77     -14.449  10.376  -0.479  1.00  0.88           C  
ATOM   1028  CD2 PHE A  77     -12.823  12.032  -1.039  1.00  0.88           C  
ATOM   1029  CE1 PHE A  77     -13.946  10.283   0.793  1.00  0.88           C  
ATOM   1030  CE2 PHE A  77     -12.315  11.942   0.246  1.00  0.88           C  
ATOM   1031  CZ  PHE A  77     -12.878  11.066   1.161  1.00  0.88           C  
ATOM   1032  H   PHE A  77     -16.990  10.980  -1.925  1.00  0.88           H  
ATOM   1033  HA  PHE A  77     -15.252  13.308  -2.528  1.00  0.88           H  
ATOM   1034 1HB  PHE A  77     -14.859  10.362  -3.081  1.00  0.88           H  
ATOM   1035 2HB  PHE A  77     -13.718  11.637  -3.500  1.00  0.88           H  
ATOM   1036  HD1 PHE A  77     -15.299   9.762  -0.760  1.00  0.88           H  
ATOM   1037  HD2 PHE A  77     -12.386  12.731  -1.756  1.00  0.88           H  
ATOM   1038  HE1 PHE A  77     -14.399   9.595   1.510  1.00  0.88           H  
ATOM   1039  HE2 PHE A  77     -11.473  12.572   0.546  1.00  0.88           H  
ATOM   1040  HZ  PHE A  77     -12.477  11.007   2.175  1.00  0.88           H  
ATOM   1041  N   PHE A  78     -16.006  13.564  -4.852  1.00  0.96           N  
ATOM   1042  CA  PHE A  78     -16.595  13.870  -6.146  1.00  0.96           C  
ATOM   1043  C   PHE A  78     -15.576  14.317  -7.159  1.00  0.96           C  
ATOM   1044  O   PHE A  78     -14.581  14.931  -6.795  1.00  0.96           O  
ATOM   1045  CB  PHE A  78     -17.455  15.088  -6.016  1.00  0.96           C  
ATOM   1046  CG  PHE A  78     -18.487  15.072  -5.036  1.00  0.96           C  
ATOM   1047  CD1 PHE A  78     -18.133  15.404  -3.776  1.00  0.96           C  
ATOM   1048  CD2 PHE A  78     -19.814  14.858  -5.331  1.00  0.96           C  
ATOM   1049  CE1 PHE A  78     -19.034  15.503  -2.819  1.00  0.96           C  
ATOM   1050  CE2 PHE A  78     -20.756  14.985  -4.328  1.00  0.96           C  
ATOM   1051  CZ  PHE A  78     -20.353  15.308  -3.070  1.00  0.96           C  
ATOM   1052  H   PHE A  78     -15.439  14.268  -4.380  1.00  0.96           H  
ATOM   1053  HA  PHE A  78     -17.127  13.003  -6.513  1.00  0.96           H  
ATOM   1054 1HB  PHE A  78     -16.797  15.903  -5.781  1.00  0.96           H  
ATOM   1055 2HB  PHE A  78     -17.900  15.300  -6.972  1.00  0.96           H  
ATOM   1056  HD1 PHE A  78     -17.079  15.591  -3.546  1.00  0.96           H  
ATOM   1057  HD2 PHE A  78     -20.113  14.617  -6.354  1.00  0.96           H  
ATOM   1058  HE1 PHE A  78     -18.697  15.744  -1.853  1.00  0.96           H  
ATOM   1059  HE2 PHE A  78     -21.804  14.831  -4.533  1.00  0.96           H  
ATOM   1060  HZ  PHE A  78     -21.075  15.401  -2.265  1.00  0.96           H  
ATOM   1061  N   VAL A  79     -15.874  14.120  -8.429  1.00  1.05           N  
ATOM   1062  CA  VAL A  79     -15.038  14.663  -9.492  1.00  1.05           C  
ATOM   1063  C   VAL A  79     -15.799  15.647 -10.380  1.00  1.05           C  
ATOM   1064  O   VAL A  79     -16.944  15.409 -10.789  1.00  1.05           O  
ATOM   1065  CB  VAL A  79     -14.390  13.541 -10.314  1.00  1.05           C  
ATOM   1066  CG1 VAL A  79     -13.648  14.126 -11.490  1.00  1.05           C  
ATOM   1067  CG2 VAL A  79     -13.375  12.812  -9.434  1.00  1.05           C  
ATOM   1068  H   VAL A  79     -16.706  13.577  -8.654  1.00  1.05           H  
ATOM   1069  HA  VAL A  79     -14.217  15.214  -9.030  1.00  1.05           H  
ATOM   1070  HB  VAL A  79     -15.153  12.851 -10.672  1.00  1.05           H  
ATOM   1071 1HG1 VAL A  79     -13.162  13.332 -12.054  1.00  1.05           H  
ATOM   1072 2HG1 VAL A  79     -14.331  14.660 -12.143  1.00  1.05           H  
ATOM   1073 3HG1 VAL A  79     -12.905  14.813 -11.112  1.00  1.05           H  
ATOM   1074 1HG2 VAL A  79     -12.897  12.021 -10.007  1.00  1.05           H  
ATOM   1075 2HG2 VAL A  79     -12.619  13.520  -9.111  1.00  1.05           H  
ATOM   1076 3HG2 VAL A  79     -13.869  12.388  -8.570  1.00  1.05           H  
ATOM   1077  N   GLY A  80     -15.156  16.787 -10.631  1.00  1.13           N  
ATOM   1078  CA  GLY A  80     -15.698  17.873 -11.444  1.00  1.13           C  
ATOM   1079  C   GLY A  80     -14.744  19.067 -11.390  1.00  1.13           C  
ATOM   1080  O   GLY A  80     -13.698  18.991 -10.758  1.00  1.13           O  
ATOM   1081  H   GLY A  80     -14.225  16.901 -10.247  1.00  1.13           H  
ATOM   1082 1HA  GLY A  80     -15.822  17.540 -12.474  1.00  1.13           H  
ATOM   1083 2HA  GLY A  80     -16.680  18.160 -11.070  1.00  1.13           H  
ATOM   1084  N   ASP A  81     -15.086  20.157 -12.072  1.00  1.18           N  
ATOM   1085  CA  ASP A  81     -14.240  21.358 -12.080  1.00  1.18           C  
ATOM   1086  C   ASP A  81     -14.436  22.169 -10.792  1.00  1.18           C  
ATOM   1087  O   ASP A  81     -15.365  21.917 -10.029  1.00  1.18           O  
ATOM   1088  CB  ASP A  81     -14.511  22.195 -13.347  1.00  1.18           C  
ATOM   1089  CG  ASP A  81     -13.363  23.202 -13.730  1.00  1.18           C  
ATOM   1090  OD1 ASP A  81     -12.433  23.356 -12.960  1.00  1.18           O  
ATOM   1091  OD2 ASP A  81     -13.445  23.784 -14.784  1.00  1.18           O  
ATOM   1092  H   ASP A  81     -15.951  20.160 -12.592  1.00  1.18           H  
ATOM   1093  HA  ASP A  81     -13.197  21.040 -12.117  1.00  1.18           H  
ATOM   1094 1HB  ASP A  81     -14.661  21.520 -14.192  1.00  1.18           H  
ATOM   1095 2HB  ASP A  81     -15.434  22.758 -13.218  1.00  1.18           H  
ATOM   1096  N   GLU A  82     -13.598  23.170 -10.574  1.00  1.19           N  
ATOM   1097  CA  GLU A  82     -13.705  24.003  -9.369  1.00  1.19           C  
ATOM   1098  C   GLU A  82     -15.092  24.643  -9.220  1.00  1.19           C  
ATOM   1099  O   GLU A  82     -15.615  24.743  -8.108  1.00  1.19           O  
ATOM   1100  CB  GLU A  82     -12.635  25.085  -9.361  1.00  1.19           C  
ATOM   1101  CG  GLU A  82     -12.620  25.939  -8.094  1.00  1.19           C  
ATOM   1102  CD  GLU A  82     -11.496  26.959  -8.070  1.00  1.19           C  
ATOM   1103  OE1 GLU A  82     -10.748  27.021  -9.018  1.00  1.19           O  
ATOM   1104  OE2 GLU A  82     -11.391  27.671  -7.099  1.00  1.19           O  
ATOM   1105  H   GLU A  82     -12.869  23.337 -11.270  1.00  1.19           H  
ATOM   1106  HA  GLU A  82     -13.538  23.360  -8.503  1.00  1.19           H  
ATOM   1107 1HB  GLU A  82     -11.654  24.621  -9.468  1.00  1.19           H  
ATOM   1108 2HB  GLU A  82     -12.782  25.746 -10.216  1.00  1.19           H  
ATOM   1109 1HG  GLU A  82     -13.574  26.463  -8.017  1.00  1.19           H  
ATOM   1110 2HG  GLU A  82     -12.527  25.281  -7.230  1.00  1.19           H  
ATOM   1111  N   ASP A  83     -15.694  25.066 -10.335  1.00  1.13           N  
ATOM   1112  CA  ASP A  83     -17.033  25.660 -10.298  1.00  1.13           C  
ATOM   1113  C   ASP A  83     -18.062  24.669  -9.769  1.00  1.13           C  
ATOM   1114  O   ASP A  83     -19.081  25.058  -9.189  1.00  1.13           O  
ATOM   1115  CB  ASP A  83     -17.479  26.120 -11.679  1.00  1.13           C  
ATOM   1116  CG  ASP A  83     -16.760  27.375 -12.184  1.00  1.13           C  
ATOM   1117  OD1 ASP A  83     -16.101  28.027 -11.409  1.00  1.13           O  
ATOM   1118  OD2 ASP A  83     -16.889  27.669 -13.348  1.00  1.13           O  
ATOM   1119  H   ASP A  83     -15.209  24.964 -11.217  1.00  1.13           H  
ATOM   1120  HA  ASP A  83     -17.009  26.522  -9.630  1.00  1.13           H  
ATOM   1121 1HB  ASP A  83     -17.309  25.315 -12.395  1.00  1.13           H  
ATOM   1122 2HB  ASP A  83     -18.548  26.317 -11.661  1.00  1.13           H  
ATOM   1123  N   VAL A  84     -17.825  23.384 -10.034  1.00  1.04           N  
ATOM   1124  CA  VAL A  84     -18.734  22.340  -9.629  1.00  1.04           C  
ATOM   1125  C   VAL A  84     -18.611  22.246  -8.135  1.00  1.04           C  
ATOM   1126  O   VAL A  84     -19.604  22.142  -7.425  1.00  1.04           O  
ATOM   1127  CB  VAL A  84     -18.371  20.996 -10.268  1.00  1.04           C  
ATOM   1128  CG1 VAL A  84     -19.215  19.975  -9.745  1.00  1.04           C  
ATOM   1129  CG2 VAL A  84     -18.484  21.066 -11.761  1.00  1.04           C  
ATOM   1130  H   VAL A  84     -16.950  23.107 -10.462  1.00  1.04           H  
ATOM   1131  HA  VAL A  84     -19.754  22.611  -9.898  1.00  1.04           H  
ATOM   1132  HB  VAL A  84     -17.371  20.732  -9.993  1.00  1.04           H  
ATOM   1133 1HG1 VAL A  84     -18.914  19.042 -10.200  1.00  1.04           H  
ATOM   1134 2HG1 VAL A  84     -19.094  19.930  -8.676  1.00  1.04           H  
ATOM   1135 3HG1 VAL A  84     -20.240  20.182  -9.981  1.00  1.04           H  
ATOM   1136 1HG2 VAL A  84     -18.216  20.100 -12.188  1.00  1.04           H  
ATOM   1137 2HG2 VAL A  84     -19.501  21.300 -12.027  1.00  1.04           H  
ATOM   1138 3HG2 VAL A  84     -17.814  21.836 -12.138  1.00  1.04           H  
ATOM   1139  N   TYR A  85     -17.367  22.290  -7.656  1.00  0.93           N  
ATOM   1140  CA  TYR A  85     -17.113  22.232  -6.229  1.00  0.93           C  
ATOM   1141  C   TYR A  85     -17.834  23.356  -5.527  1.00  0.93           C  
ATOM   1142  O   TYR A  85     -18.498  23.136  -4.515  1.00  0.93           O  
ATOM   1143  CB  TYR A  85     -15.623  22.194  -5.922  1.00  0.93           C  
ATOM   1144  CG  TYR A  85     -15.320  22.128  -4.434  1.00  0.93           C  
ATOM   1145  CD1 TYR A  85     -15.648  20.985  -3.723  1.00  0.93           C  
ATOM   1146  CD2 TYR A  85     -14.653  23.150  -3.801  1.00  0.93           C  
ATOM   1147  CE1 TYR A  85     -15.340  20.858  -2.387  1.00  0.93           C  
ATOM   1148  CE2 TYR A  85     -14.327  23.022  -2.458  1.00  0.93           C  
ATOM   1149  CZ  TYR A  85     -14.674  21.874  -1.753  1.00  0.93           C  
ATOM   1150  OH  TYR A  85     -14.340  21.740  -0.419  1.00  0.93           O  
ATOM   1151  H   TYR A  85     -16.591  22.361  -8.317  1.00  0.93           H  
ATOM   1152  HA  TYR A  85     -17.534  21.332  -5.840  1.00  0.93           H  
ATOM   1153 1HB  TYR A  85     -15.175  21.327  -6.407  1.00  0.93           H  
ATOM   1154 2HB  TYR A  85     -15.138  23.075  -6.324  1.00  0.93           H  
ATOM   1155  HD1 TYR A  85     -16.148  20.177  -4.223  1.00  0.93           H  
ATOM   1156  HD2 TYR A  85     -14.374  24.046  -4.355  1.00  0.93           H  
ATOM   1157  HE1 TYR A  85     -15.606  19.949  -1.844  1.00  0.93           H  
ATOM   1158  HE2 TYR A  85     -13.791  23.824  -1.953  1.00  0.93           H  
ATOM   1159  HH  TYR A  85     -14.658  20.883  -0.090  1.00  0.93           H  
ATOM   1160  N   ALA A  86     -17.732  24.569  -6.045  1.00  0.83           N  
ATOM   1161  CA  ALA A  86     -18.439  25.651  -5.382  1.00  0.83           C  
ATOM   1162  C   ALA A  86     -19.945  25.352  -5.309  1.00  0.83           C  
ATOM   1163  O   ALA A  86     -20.584  25.550  -4.260  1.00  0.83           O  
ATOM   1164  CB  ALA A  86     -18.200  26.942  -6.129  1.00  0.83           C  
ATOM   1165  H   ALA A  86     -17.156  24.726  -6.874  1.00  0.83           H  
ATOM   1166  HA  ALA A  86     -18.060  25.738  -4.369  1.00  0.83           H  
ATOM   1167 1HB  ALA A  86     -18.714  27.758  -5.624  1.00  0.83           H  
ATOM   1168 2HB  ALA A  86     -17.130  27.147  -6.163  1.00  0.83           H  
ATOM   1169 3HB  ALA A  86     -18.582  26.844  -7.148  1.00  0.83           H  
ATOM   1170  N   ARG A  87     -20.511  24.813  -6.396  1.00  0.75           N  
ATOM   1171  CA  ARG A  87     -21.924  24.461  -6.392  1.00  0.75           C  
ATOM   1172  C   ARG A  87     -22.244  23.344  -5.403  1.00  0.75           C  
ATOM   1173  O   ARG A  87     -23.280  23.386  -4.737  1.00  0.75           O  
ATOM   1174  CB  ARG A  87     -22.398  24.069  -7.783  1.00  0.75           C  
ATOM   1175  CG  ARG A  87     -22.531  25.228  -8.758  1.00  0.75           C  
ATOM   1176  CD  ARG A  87     -23.280  24.836  -9.989  1.00  0.75           C  
ATOM   1177  NE  ARG A  87     -22.547  23.908 -10.845  1.00  0.75           N  
ATOM   1178  CZ  ARG A  87     -21.711  24.268 -11.826  1.00  0.75           C  
ATOM   1179  NH1 ARG A  87     -21.470  25.536 -12.091  1.00  0.75           N  
ATOM   1180  NH2 ARG A  87     -21.159  23.316 -12.522  1.00  0.75           N  
ATOM   1181  H   ARG A  87     -19.963  24.674  -7.250  1.00  0.75           H  
ATOM   1182  HA  ARG A  87     -22.485  25.346  -6.092  1.00  0.75           H  
ATOM   1183 1HB  ARG A  87     -21.703  23.355  -8.218  1.00  0.75           H  
ATOM   1184 2HB  ARG A  87     -23.367  23.575  -7.714  1.00  0.75           H  
ATOM   1185 1HG  ARG A  87     -23.061  26.047  -8.275  1.00  0.75           H  
ATOM   1186 2HG  ARG A  87     -21.541  25.563  -9.054  1.00  0.75           H  
ATOM   1187 1HD  ARG A  87     -24.216  24.353  -9.699  1.00  0.75           H  
ATOM   1188 2HD  ARG A  87     -23.502  25.727 -10.572  1.00  0.75           H  
ATOM   1189  HE  ARG A  87     -22.660  22.894 -10.710  1.00  0.75           H  
ATOM   1190 1HH1 ARG A  87     -21.913  26.256 -11.540  1.00  0.75           H  
ATOM   1191 2HH1 ARG A  87     -20.849  25.784 -12.847  1.00  0.75           H  
ATOM   1192 1HH2 ARG A  87     -21.415  22.345 -12.274  1.00  0.75           H  
ATOM   1193 2HH2 ARG A  87     -20.528  23.524 -13.277  1.00  0.75           H  
ATOM   1194  N   MET A  88     -21.361  22.348  -5.294  1.00  0.70           N  
ATOM   1195  CA  MET A  88     -21.590  21.232  -4.385  1.00  0.70           C  
ATOM   1196  C   MET A  88     -21.507  21.675  -2.938  1.00  0.70           C  
ATOM   1197  O   MET A  88     -22.271  21.210  -2.090  1.00  0.70           O  
ATOM   1198  CB  MET A  88     -20.578  20.129  -4.600  1.00  0.70           C  
ATOM   1199  CG  MET A  88     -20.695  19.401  -5.846  1.00  0.70           C  
ATOM   1200  SD  MET A  88     -19.668  18.067  -5.828  1.00  0.70           S  
ATOM   1201  CE  MET A  88     -18.079  18.753  -5.869  1.00  0.70           C  
ATOM   1202  H   MET A  88     -20.528  22.361  -5.877  1.00  0.70           H  
ATOM   1203  HA  MET A  88     -22.587  20.839  -4.564  1.00  0.70           H  
ATOM   1204 1HB  MET A  88     -19.569  20.533  -4.521  1.00  0.70           H  
ATOM   1205 2HB  MET A  88     -20.720  19.396  -3.839  1.00  0.70           H  
ATOM   1206 1HG  MET A  88     -21.690  19.031  -5.959  1.00  0.70           H  
ATOM   1207 2HG  MET A  88     -20.456  20.021  -6.687  1.00  0.70           H  
ATOM   1208 1HE  MET A  88     -17.337  17.989  -5.853  1.00  0.70           H  
ATOM   1209 2HE  MET A  88     -17.961  19.342  -6.768  1.00  0.70           H  
ATOM   1210 3HE  MET A  88     -17.973  19.366  -4.994  1.00  0.70           H  
ATOM   1211  N   LYS A  89     -20.583  22.592  -2.636  1.00  0.68           N  
ATOM   1212  CA  LYS A  89     -20.468  23.058  -1.265  1.00  0.68           C  
ATOM   1213  C   LYS A  89     -21.768  23.727  -0.869  1.00  0.68           C  
ATOM   1214  O   LYS A  89     -22.280  23.528   0.239  1.00  0.68           O  
ATOM   1215  CB  LYS A  89     -19.337  24.071  -1.095  1.00  0.68           C  
ATOM   1216  CG  LYS A  89     -17.934  23.532  -1.188  1.00  0.68           C  
ATOM   1217  CD  LYS A  89     -16.962  24.567  -0.620  1.00  0.68           C  
ATOM   1218  CE  LYS A  89     -16.765  25.737  -1.572  1.00  0.68           C  
ATOM   1219  NZ  LYS A  89     -15.801  26.752  -1.023  1.00  0.68           N  
ATOM   1220  H   LYS A  89     -19.949  22.942  -3.356  1.00  0.68           H  
ATOM   1221  HA  LYS A  89     -20.298  22.203  -0.611  1.00  0.68           H  
ATOM   1222 1HB  LYS A  89     -19.434  24.836  -1.869  1.00  0.68           H  
ATOM   1223 2HB  LYS A  89     -19.444  24.568  -0.130  1.00  0.68           H  
ATOM   1224 1HG  LYS A  89     -17.850  22.585  -0.687  1.00  0.68           H  
ATOM   1225 2HG  LYS A  89     -17.685  23.377  -2.228  1.00  0.68           H  
ATOM   1226 1HD  LYS A  89     -17.367  24.948   0.318  1.00  0.68           H  
ATOM   1227 2HD  LYS A  89     -16.008  24.105  -0.407  1.00  0.68           H  
ATOM   1228 1HE  LYS A  89     -16.382  25.361  -2.519  1.00  0.68           H  
ATOM   1229 2HE  LYS A  89     -17.727  26.219  -1.749  1.00  0.68           H  
ATOM   1230 1HZ  LYS A  89     -15.698  27.510  -1.682  1.00  0.68           H  
ATOM   1231 2HZ  LYS A  89     -16.160  27.114  -0.150  1.00  0.68           H  
ATOM   1232 3HZ  LYS A  89     -14.897  26.330  -0.858  1.00  0.68           H  
ATOM   1233  N   THR A  90     -22.342  24.486  -1.805  1.00  0.70           N  
ATOM   1234  CA  THR A  90     -23.606  25.142  -1.551  1.00  0.70           C  
ATOM   1235  C   THR A  90     -24.729  24.110  -1.415  1.00  0.70           C  
ATOM   1236  O   THR A  90     -25.500  24.145  -0.454  1.00  0.70           O  
ATOM   1237  CB  THR A  90     -23.944  26.133  -2.683  1.00  0.70           C  
ATOM   1238  OG1 THR A  90     -22.918  27.140  -2.765  1.00  0.70           O  
ATOM   1239  CG2 THR A  90     -25.285  26.793  -2.416  1.00  0.70           C  
ATOM   1240  H   THR A  90     -21.870  24.636  -2.701  1.00  0.70           H  
ATOM   1241  HA  THR A  90     -23.531  25.693  -0.615  1.00  0.70           H  
ATOM   1242  HB  THR A  90     -23.990  25.600  -3.630  1.00  0.70           H  
ATOM   1243  HG1 THR A  90     -22.093  26.727  -3.092  1.00  0.70           H  
ATOM   1244 1HG2 THR A  90     -25.514  27.487  -3.223  1.00  0.70           H  
ATOM   1245 2HG2 THR A  90     -26.058  26.026  -2.364  1.00  0.70           H  
ATOM   1246 3HG2 THR A  90     -25.244  27.333  -1.472  1.00  0.70           H  
ATOM   1247  N   TYR A  91     -24.769  23.147  -2.343  1.00  0.77           N  
ATOM   1248  CA  TYR A  91     -25.814  22.126  -2.398  1.00  0.77           C  
ATOM   1249  C   TYR A  91     -25.941  21.385  -1.073  1.00  0.77           C  
ATOM   1250  O   TYR A  91     -27.045  21.210  -0.568  1.00  0.77           O  
ATOM   1251  CB  TYR A  91     -25.547  21.108  -3.522  1.00  0.77           C  
ATOM   1252  CG  TYR A  91     -26.665  20.114  -3.716  1.00  0.77           C  
ATOM   1253  CD1 TYR A  91     -27.754  20.492  -4.476  1.00  0.77           C  
ATOM   1254  CD2 TYR A  91     -26.631  18.861  -3.132  1.00  0.77           C  
ATOM   1255  CE1 TYR A  91     -28.803  19.635  -4.651  1.00  0.77           C  
ATOM   1256  CE2 TYR A  91     -27.689  17.993  -3.305  1.00  0.77           C  
ATOM   1257  CZ  TYR A  91     -28.776  18.388  -4.067  1.00  0.77           C  
ATOM   1258  OH  TYR A  91     -29.842  17.560  -4.221  1.00  0.77           O  
ATOM   1259  H   TYR A  91     -24.079  23.161  -3.089  1.00  0.77           H  
ATOM   1260  HA  TYR A  91     -26.764  22.620  -2.594  1.00  0.77           H  
ATOM   1261 1HB  TYR A  91     -25.380  21.634  -4.464  1.00  0.77           H  
ATOM   1262 2HB  TYR A  91     -24.639  20.552  -3.293  1.00  0.77           H  
ATOM   1263  HD1 TYR A  91     -27.781  21.483  -4.932  1.00  0.77           H  
ATOM   1264  HD2 TYR A  91     -25.784  18.574  -2.531  1.00  0.77           H  
ATOM   1265  HE1 TYR A  91     -29.662  19.948  -5.242  1.00  0.77           H  
ATOM   1266  HE2 TYR A  91     -27.673  17.011  -2.836  1.00  0.77           H  
ATOM   1267  HH  TYR A  91     -29.999  17.369  -5.163  1.00  0.77           H  
ATOM   1268  N   PHE A  92     -24.807  20.974  -0.500  1.00  0.92           N  
ATOM   1269  CA  PHE A  92     -24.799  20.194   0.738  1.00  0.92           C  
ATOM   1270  C   PHE A  92     -24.609  21.038   2.012  1.00  0.92           C  
ATOM   1271  O   PHE A  92     -24.362  20.482   3.086  1.00  0.92           O  
ATOM   1272  CB  PHE A  92     -23.673  19.147   0.675  1.00  0.92           C  
ATOM   1273  CG  PHE A  92     -23.870  18.037  -0.373  1.00  0.92           C  
ATOM   1274  CD1 PHE A  92     -23.140  18.044  -1.564  1.00  0.92           C  
ATOM   1275  CD2 PHE A  92     -24.772  16.986  -0.161  1.00  0.92           C  
ATOM   1276  CE1 PHE A  92     -23.306  17.051  -2.511  1.00  0.92           C  
ATOM   1277  CE2 PHE A  92     -24.933  15.985  -1.112  1.00  0.92           C  
ATOM   1278  CZ  PHE A  92     -24.197  16.018  -2.286  1.00  0.92           C  
ATOM   1279  H   PHE A  92     -23.921  21.170  -0.972  1.00  0.92           H  
ATOM   1280  HA  PHE A  92     -25.755  19.677   0.818  1.00  0.92           H  
ATOM   1281 1HB  PHE A  92     -22.737  19.662   0.444  1.00  0.92           H  
ATOM   1282 2HB  PHE A  92     -23.556  18.681   1.651  1.00  0.92           H  
ATOM   1283  HD1 PHE A  92     -22.434  18.847  -1.746  1.00  0.92           H  
ATOM   1284  HD2 PHE A  92     -25.352  16.959   0.765  1.00  0.92           H  
ATOM   1285  HE1 PHE A  92     -22.728  17.085  -3.435  1.00  0.92           H  
ATOM   1286  HE2 PHE A  92     -25.638  15.175  -0.934  1.00  0.92           H  
ATOM   1287  HZ  PHE A  92     -24.321  15.237  -3.029  1.00  0.92           H  
ATOM   1288  N   ASN A  93     -24.685  22.372   1.888  1.00  1.21           N  
ATOM   1289  CA  ASN A  93     -24.517  23.319   3.000  1.00  1.21           C  
ATOM   1290  C   ASN A  93     -23.225  23.052   3.785  1.00  1.21           C  
ATOM   1291  O   ASN A  93     -23.225  22.999   5.018  1.00  1.21           O  
ATOM   1292  CB  ASN A  93     -25.744  23.328   3.912  1.00  1.21           C  
ATOM   1293  CG  ASN A  93     -25.805  24.569   4.812  1.00  1.21           C  
ATOM   1294  OD1 ASN A  93     -25.311  25.643   4.438  1.00  1.21           O  
ATOM   1295  ND2 ASN A  93     -26.426  24.451   5.958  1.00  1.21           N  
ATOM   1296  H   ASN A  93     -24.906  22.775   0.977  1.00  1.21           H  
ATOM   1297  HA  ASN A  93     -24.420  24.317   2.569  1.00  1.21           H  
ATOM   1298 1HB  ASN A  93     -26.656  23.266   3.315  1.00  1.21           H  
ATOM   1299 2HB  ASN A  93     -25.716  22.458   4.551  1.00  1.21           H  
ATOM   1300 1HD2 ASN A  93     -26.514  25.239   6.562  1.00  1.21           H  
ATOM   1301 2HD2 ASN A  93     -26.838  23.559   6.222  1.00  1.21           H  
ATOM   1302  N   LEU A  94     -22.116  22.886   3.069  1.00  1.70           N  
ATOM   1303  CA  LEU A  94     -20.836  22.591   3.698  1.00  1.70           C  
ATOM   1304  C   LEU A  94     -20.128  23.783   4.299  1.00  1.70           C  
ATOM   1305  O   LEU A  94     -19.924  24.805   3.642  1.00  1.70           O  
ATOM   1306  CB  LEU A  94     -19.866  21.983   2.693  1.00  1.70           C  
ATOM   1307  CG  LEU A  94     -18.427  21.644   3.236  1.00  1.70           C  
ATOM   1308  CD1 LEU A  94     -18.490  20.511   4.260  1.00  1.70           C  
ATOM   1309  CD2 LEU A  94     -17.545  21.307   2.080  1.00  1.70           C  
ATOM   1310  H   LEU A  94     -22.170  22.973   2.054  1.00  1.70           H  
ATOM   1311  HA  LEU A  94     -21.017  21.867   4.492  1.00  1.70           H  
ATOM   1312 1HB  LEU A  94     -20.309  21.074   2.304  1.00  1.70           H  
ATOM   1313 2HB  LEU A  94     -19.751  22.682   1.865  1.00  1.70           H  
ATOM   1314  HG  LEU A  94     -18.019  22.512   3.733  1.00  1.70           H  
ATOM   1315 1HD1 LEU A  94     -17.493  20.300   4.637  1.00  1.70           H  
ATOM   1316 2HD1 LEU A  94     -19.128  20.800   5.090  1.00  1.70           H  
ATOM   1317 3HD1 LEU A  94     -18.895  19.626   3.798  1.00  1.70           H  
ATOM   1318 1HD2 LEU A  94     -16.548  21.093   2.406  1.00  1.70           H  
ATOM   1319 2HD2 LEU A  94     -17.936  20.467   1.583  1.00  1.70           H  
ATOM   1320 3HD2 LEU A  94     -17.520  22.147   1.419  1.00  1.70           H  
ATOM   1321  N   ARG A  95     -19.707  23.618   5.543  1.00  2.45           N  
ATOM   1322  CA  ARG A  95     -18.883  24.603   6.213  1.00  2.45           C  
ATOM   1323  C   ARG A  95     -17.613  23.880   6.639  1.00  2.45           C  
ATOM   1324  O   ARG A  95     -17.567  23.240   7.688  1.00  2.45           O  
ATOM   1325  CB  ARG A  95     -19.578  25.213   7.420  1.00  2.45           C  
ATOM   1326  CG  ARG A  95     -20.878  25.967   7.112  1.00  2.45           C  
ATOM   1327  CD  ARG A  95     -21.387  26.700   8.316  1.00  2.45           C  
ATOM   1328  NE  ARG A  95     -21.753  25.811   9.415  1.00  2.45           N  
ATOM   1329  CZ  ARG A  95     -22.954  25.207   9.563  1.00  2.45           C  
ATOM   1330  NH1 ARG A  95     -23.909  25.403   8.688  1.00  2.45           N  
ATOM   1331  NH2 ARG A  95     -23.173  24.422  10.605  1.00  2.45           N  
ATOM   1332  H   ARG A  95     -19.947  22.765   6.027  1.00  2.45           H  
ATOM   1333  HA  ARG A  95     -18.622  25.398   5.515  1.00  2.45           H  
ATOM   1334 1HB  ARG A  95     -19.816  24.428   8.135  1.00  2.45           H  
ATOM   1335 2HB  ARG A  95     -18.899  25.910   7.913  1.00  2.45           H  
ATOM   1336 1HG  ARG A  95     -20.699  26.689   6.314  1.00  2.45           H  
ATOM   1337 2HG  ARG A  95     -21.645  25.256   6.789  1.00  2.45           H  
ATOM   1338 1HD  ARG A  95     -20.617  27.381   8.674  1.00  2.45           H  
ATOM   1339 2HD  ARG A  95     -22.272  27.272   8.036  1.00  2.45           H  
ATOM   1340  HE  ARG A  95     -21.052  25.631  10.121  1.00  2.45           H  
ATOM   1341 1HH1 ARG A  95     -23.754  26.001   7.890  1.00  2.45           H  
ATOM   1342 2HH1 ARG A  95     -24.804  24.948   8.825  1.00  2.45           H  
ATOM   1343 1HH2 ARG A  95     -22.448  24.268  11.286  1.00  2.45           H  
ATOM   1344 2HH2 ARG A  95     -24.098  23.964  10.730  1.00  2.45           H  
ATOM   1345  N   MET A  96     -16.606  23.929   5.779  1.00  3.50           N  
ATOM   1346  CA  MET A  96     -15.377  23.176   5.992  1.00  3.50           C  
ATOM   1347  C   MET A  96     -14.397  23.951   6.864  1.00  3.50           C  
ATOM   1348  O   MET A  96     -14.226  25.160   6.698  1.00  3.50           O  
ATOM   1349  CB  MET A  96     -14.756  22.803   4.640  1.00  3.50           C  
ATOM   1350  CG  MET A  96     -13.457  21.986   4.700  1.00  3.50           C  
ATOM   1351  SD  MET A  96     -13.634  20.295   5.371  1.00  3.50           S  
ATOM   1352  CE  MET A  96     -14.370  19.401   3.993  1.00  3.50           C  
ATOM   1353  H   MET A  96     -16.705  24.489   4.944  1.00  3.50           H  
ATOM   1354  HA  MET A  96     -15.625  22.255   6.518  1.00  3.50           H  
ATOM   1355 1HB  MET A  96     -15.466  22.234   4.073  1.00  3.50           H  
ATOM   1356 2HB  MET A  96     -14.545  23.712   4.078  1.00  3.50           H  
ATOM   1357 1HG  MET A  96     -13.058  21.904   3.691  1.00  3.50           H  
ATOM   1358 2HG  MET A  96     -12.726  22.514   5.291  1.00  3.50           H  
ATOM   1359 1HE  MET A  96     -14.503  18.369   4.259  1.00  3.50           H  
ATOM   1360 2HE  MET A  96     -15.321  19.830   3.752  1.00  3.50           H  
ATOM   1361 3HE  MET A  96     -13.715  19.459   3.122  1.00  3.50           H  
ATOM   1362  N   GLY A  97     -13.778  23.242   7.801  1.00  4.73           N  
ATOM   1363  CA  GLY A  97     -12.762  23.787   8.693  1.00  4.73           C  
ATOM   1364  C   GLY A  97     -11.394  23.348   8.204  1.00  4.73           C  
ATOM   1365  O   GLY A  97     -11.187  23.261   6.996  1.00  4.73           O  
ATOM   1366  H   GLY A  97     -14.008  22.261   7.879  1.00  4.73           H  
ATOM   1367 1HA  GLY A  97     -12.823  24.875   8.708  1.00  4.73           H  
ATOM   1368 2HA  GLY A  97     -12.929  23.430   9.708  1.00  4.73           H  
ATOM   1369  N   LEU A  98     -10.488  23.085   9.149  1.00  5.91           N  
ATOM   1370  CA  LEU A  98      -9.109  22.664   8.891  1.00  5.91           C  
ATOM   1371  C   LEU A  98      -8.273  23.855   8.446  1.00  5.91           C  
ATOM   1372  O   LEU A  98      -8.518  24.976   8.893  1.00  5.91           O  
ATOM   1373  OXT LEU A  98      -7.212  23.656   7.859  1.00  5.91           O  
ATOM   1374  CB  LEU A  98      -9.061  21.538   7.833  1.00  5.91           C  
ATOM   1375  CG  LEU A  98      -9.825  20.242   8.204  1.00  5.91           C  
ATOM   1376  CD1 LEU A  98      -9.845  19.311   7.005  1.00  5.91           C  
ATOM   1377  CD2 LEU A  98      -9.150  19.588   9.398  1.00  5.91           C  
ATOM   1378  H   LEU A  98     -10.773  23.189  10.113  1.00  5.91           H  
ATOM   1379  HA  LEU A  98      -8.686  22.279   9.818  1.00  5.91           H  
ATOM   1380 1HB  LEU A  98      -9.375  21.877   6.860  1.00  5.91           H  
ATOM   1381 2HB  LEU A  98      -8.016  21.245   7.731  1.00  5.91           H  
ATOM   1382  HG  LEU A  98     -10.855  20.481   8.456  1.00  5.91           H  
ATOM   1383 1HD1 LEU A  98     -10.391  18.403   7.257  1.00  5.91           H  
ATOM   1384 2HD1 LEU A  98     -10.340  19.813   6.170  1.00  5.91           H  
ATOM   1385 3HD1 LEU A  98      -8.825  19.057   6.724  1.00  5.91           H  
ATOM   1386 1HD2 LEU A  98      -9.685  18.676   9.667  1.00  5.91           H  
ATOM   1387 2HD2 LEU A  98      -8.118  19.341   9.144  1.00  5.91           H  
ATOM   1388 3HD2 LEU A  98      -9.160  20.276  10.244  1.00  5.91           H  
TER    1389
ENDMDL

REMARK ID 107878 MODEL 3 2021-08-07_00000033_1_19
PFRMAT TS
TARGET 2021-08-07_00000033_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   SER A   9      -0.323   1.219   0.341  1.00 12.90           N  
ATOM      2  CA  SER A   9       0.969   1.235   1.014  1.00 12.90           C  
ATOM      3  C   SER A   9       2.019   1.975   0.171  1.00 12.90           C  
ATOM      4  O   SER A   9       2.159   3.191   0.277  1.00 12.90           O  
ATOM      5  CB  SER A   9       1.398  -0.194   1.352  1.00 12.90           C  
ATOM      6  OG  SER A   9       1.614  -0.957   0.194  1.00 12.90           O  
ATOM      7 1H   SER A   9      -0.592   0.266   0.146  1.00 12.90           H  
ATOM      8 2H   SER A   9      -1.017   1.651   0.934  1.00 12.90           H  
ATOM      9 3H   SER A   9      -0.255   1.734  -0.526  1.00 12.90           H  
ATOM     10  HA  SER A   9       0.856   1.778   1.954  1.00 12.90           H  
ATOM     11 1HB  SER A   9       2.314  -0.161   1.942  1.00 12.90           H  
ATOM     12 2HB  SER A   9       0.633  -0.669   1.965  1.00 12.90           H  
ATOM     13  HG  SER A   9       0.740  -1.103  -0.191  1.00 12.90           H  
ATOM     14  N   ALA A  10       2.747   1.236  -0.672  1.00 12.49           N  
ATOM     15  CA  ALA A  10       3.795   1.778  -1.552  1.00 12.49           C  
ATOM     16  C   ALA A  10       4.851   2.577  -0.790  1.00 12.49           C  
ATOM     17  O   ALA A  10       5.262   3.650  -1.231  1.00 12.49           O  
ATOM     18  CB  ALA A  10       3.188   2.666  -2.629  1.00 12.49           C  
ATOM     19  H   ALA A  10       2.570   0.247  -0.692  1.00 12.49           H  
ATOM     20  HA  ALA A  10       4.295   0.935  -2.028  1.00 12.49           H  
ATOM     21 1HB  ALA A  10       3.982   3.020  -3.287  1.00 12.49           H  
ATOM     22 2HB  ALA A  10       2.465   2.094  -3.210  1.00 12.49           H  
ATOM     23 3HB  ALA A  10       2.693   3.521  -2.176  1.00 12.49           H  
ATOM     24  N   ALA A  11       5.295   2.058   0.351  1.00 11.93           N  
ATOM     25  CA  ALA A  11       6.325   2.746   1.113  1.00 11.93           C  
ATOM     26  C   ALA A  11       7.575   2.854   0.262  1.00 11.93           C  
ATOM     27  O   ALA A  11       7.910   1.922  -0.472  1.00 11.93           O  
ATOM     28  CB  ALA A  11       6.623   2.009   2.406  1.00 11.93           C  
ATOM     29  H   ALA A  11       4.921   1.182   0.679  1.00 11.93           H  
ATOM     30  HA  ALA A  11       5.975   3.753   1.339  1.00 11.93           H  
ATOM     31 1HB  ALA A  11       7.393   2.549   2.958  1.00 11.93           H  
ATOM     32 2HB  ALA A  11       5.716   1.950   3.007  1.00 11.93           H  
ATOM     33 3HB  ALA A  11       6.975   1.005   2.179  1.00 11.93           H  
ATOM     34  N   LEU A  12       8.270   3.977   0.370  1.00 11.23           N  
ATOM     35  CA  LEU A  12       9.481   4.184  -0.404  1.00 11.23           C  
ATOM     36  C   LEU A  12      10.724   4.163   0.475  1.00 11.23           C  
ATOM     37  O   LEU A  12      10.673   4.561   1.639  1.00 11.23           O  
ATOM     38  CB  LEU A  12       9.387   5.519  -1.140  1.00 11.23           C  
ATOM     39  CG  LEU A  12       8.143   5.673  -2.046  1.00 11.23           C  
ATOM     40  CD1 LEU A  12       8.147   7.059  -2.665  1.00 11.23           C  
ATOM     41  CD2 LEU A  12       8.135   4.585  -3.109  1.00 11.23           C  
ATOM     42  H   LEU A  12       7.944   4.706   0.987  1.00 11.23           H  
ATOM     43  HA  LEU A  12       9.569   3.384  -1.137  1.00 11.23           H  
ATOM     44 1HB  LEU A  12       9.367   6.322  -0.407  1.00 11.23           H  
ATOM     45 2HB  LEU A  12      10.275   5.639  -1.761  1.00 11.23           H  
ATOM     46  HG  LEU A  12       7.239   5.578  -1.440  1.00 11.23           H  
ATOM     47 1HD1 LEU A  12       7.261   7.178  -3.289  1.00 11.23           H  
ATOM     48 2HD1 LEU A  12       8.136   7.809  -1.875  1.00 11.23           H  
ATOM     49 3HD1 LEU A  12       9.040   7.185  -3.274  1.00 11.23           H  
ATOM     50 1HD2 LEU A  12       7.248   4.696  -3.732  1.00 11.23           H  
ATOM     51 2HD2 LEU A  12       9.028   4.668  -3.725  1.00 11.23           H  
ATOM     52 3HD2 LEU A  12       8.116   3.606  -2.628  1.00 11.23           H  
ATOM     53  N   GLU A  13      11.836   3.725  -0.106  1.00 10.42           N  
ATOM     54  CA  GLU A  13      13.135   3.723   0.558  1.00 10.42           C  
ATOM     55  C   GLU A  13      14.231   3.954  -0.468  1.00 10.42           C  
ATOM     56  O   GLU A  13      14.218   3.346  -1.539  1.00 10.42           O  
ATOM     57  CB  GLU A  13      13.378   2.388   1.279  1.00 10.42           C  
ATOM     58  CG  GLU A  13      14.701   2.304   2.066  1.00 10.42           C  
ATOM     59  CD  GLU A  13      14.865   0.998   2.820  1.00 10.42           C  
ATOM     60  OE1 GLU A  13      13.987   0.172   2.743  1.00 10.42           O  
ATOM     61  OE2 GLU A  13      15.864   0.837   3.480  1.00 10.42           O  
ATOM     62  H   GLU A  13      11.784   3.394  -1.058  1.00 10.42           H  
ATOM     63  HA  GLU A  13      13.165   4.536   1.285  1.00 10.42           H  
ATOM     64 1HB  GLU A  13      12.562   2.201   1.979  1.00 10.42           H  
ATOM     65 2HB  GLU A  13      13.375   1.578   0.550  1.00 10.42           H  
ATOM     66 1HG  GLU A  13      15.535   2.407   1.370  1.00 10.42           H  
ATOM     67 2HG  GLU A  13      14.748   3.134   2.768  1.00 10.42           H  
ATOM     68  N   VAL A  14      15.172   4.833  -0.145  1.00  9.51           N  
ATOM     69  CA  VAL A  14      16.286   5.101  -1.041  1.00  9.51           C  
ATOM     70  C   VAL A  14      17.624   4.890  -0.362  1.00  9.51           C  
ATOM     71  O   VAL A  14      17.912   5.503   0.668  1.00  9.51           O  
ATOM     72  CB  VAL A  14      16.221   6.544  -1.575  1.00  9.51           C  
ATOM     73  CG1 VAL A  14      17.428   6.813  -2.483  1.00  9.51           C  
ATOM     74  CG2 VAL A  14      14.912   6.751  -2.337  1.00  9.51           C  
ATOM     75  H   VAL A  14      15.121   5.309   0.744  1.00  9.51           H  
ATOM     76  HA  VAL A  14      16.223   4.416  -1.887  1.00  9.51           H  
ATOM     77  HB  VAL A  14      16.274   7.243  -0.741  1.00  9.51           H  
ATOM     78 1HG1 VAL A  14      17.387   7.837  -2.850  1.00  9.51           H  
ATOM     79 2HG1 VAL A  14      18.346   6.670  -1.917  1.00  9.51           H  
ATOM     80 3HG1 VAL A  14      17.410   6.124  -3.326  1.00  9.51           H  
ATOM     81 1HG2 VAL A  14      14.867   7.772  -2.713  1.00  9.51           H  
ATOM     82 2HG2 VAL A  14      14.867   6.052  -3.175  1.00  9.51           H  
ATOM     83 3HG2 VAL A  14      14.066   6.576  -1.677  1.00  9.51           H  
ATOM     84  N   LEU A  15      18.439   4.033  -0.955  1.00  8.51           N  
ATOM     85  CA  LEU A  15      19.765   3.749  -0.437  1.00  8.51           C  
ATOM     86  C   LEU A  15      20.785   4.340  -1.402  1.00  8.51           C  
ATOM     87  O   LEU A  15      21.021   3.794  -2.480  1.00  8.51           O  
ATOM     88  CB  LEU A  15      19.929   2.237  -0.278  1.00  8.51           C  
ATOM     89  CG  LEU A  15      18.848   1.579   0.613  1.00  8.51           C  
ATOM     90  CD1 LEU A  15      19.035   0.081   0.628  1.00  8.51           C  
ATOM     91  CD2 LEU A  15      18.931   2.155   2.013  1.00  8.51           C  
ATOM     92  H   LEU A  15      18.127   3.566  -1.794  1.00  8.51           H  
ATOM     93  HA  LEU A  15      19.886   4.228   0.534  1.00  8.51           H  
ATOM     94 1HB  LEU A  15      19.890   1.772  -1.261  1.00  8.51           H  
ATOM     95 2HB  LEU A  15      20.903   2.034   0.166  1.00  8.51           H  
ATOM     96  HG  LEU A  15      17.858   1.788   0.200  1.00  8.51           H  
ATOM     97 1HD1 LEU A  15      18.258  -0.371   1.250  1.00  8.51           H  
ATOM     98 2HD1 LEU A  15      18.959  -0.307  -0.388  1.00  8.51           H  
ATOM     99 3HD1 LEU A  15      20.015  -0.160   1.036  1.00  8.51           H  
ATOM    100 1HD2 LEU A  15      18.157   1.699   2.638  1.00  8.51           H  
ATOM    101 2HD2 LEU A  15      19.911   1.947   2.438  1.00  8.51           H  
ATOM    102 3HD2 LEU A  15      18.774   3.234   1.978  1.00  8.51           H  
ATOM    103  N   PHE A  16      21.319   5.503  -1.048  1.00  7.37           N  
ATOM    104  CA  PHE A  16      22.191   6.264  -1.937  1.00  7.37           C  
ATOM    105  C   PHE A  16      23.559   6.564  -1.351  1.00  7.37           C  
ATOM    106  O   PHE A  16      24.554   6.574  -2.061  1.00  7.37           O  
ATOM    107  CB  PHE A  16      21.559   7.604  -2.284  1.00  7.37           C  
ATOM    108  CG  PHE A  16      22.374   8.382  -3.253  1.00  7.37           C  
ATOM    109  CD1 PHE A  16      22.312   8.096  -4.594  1.00  7.37           C  
ATOM    110  CD2 PHE A  16      23.231   9.382  -2.822  1.00  7.37           C  
ATOM    111  CE1 PHE A  16      23.073   8.793  -5.497  1.00  7.37           C  
ATOM    112  CE2 PHE A  16      24.004  10.084  -3.725  1.00  7.37           C  
ATOM    113  CZ  PHE A  16      23.923   9.786  -5.070  1.00  7.37           C  
ATOM    114  H   PHE A  16      21.125   5.887  -0.124  1.00  7.37           H  
ATOM    115  HA  PHE A  16      22.332   5.689  -2.853  1.00  7.37           H  
ATOM    116 1HB  PHE A  16      20.574   7.445  -2.713  1.00  7.37           H  
ATOM    117 2HB  PHE A  16      21.436   8.196  -1.376  1.00  7.37           H  
ATOM    118  HD1 PHE A  16      21.643   7.308  -4.934  1.00  7.37           H  
ATOM    119  HD2 PHE A  16      23.292   9.606  -1.756  1.00  7.37           H  
ATOM    120  HE1 PHE A  16      23.004   8.558  -6.553  1.00  7.37           H  
ATOM    121  HE2 PHE A  16      24.677  10.867  -3.377  1.00  7.37           H  
ATOM    122  HZ  PHE A  16      24.528  10.332  -5.793  1.00  7.37           H  
ATOM    123  N   GLN A  17      23.581   6.863  -0.059  1.00  6.09           N  
ATOM    124  CA  GLN A  17      24.742   7.393   0.657  1.00  6.09           C  
ATOM    125  C   GLN A  17      25.871   6.411   1.003  1.00  6.09           C  
ATOM    126  O   GLN A  17      26.874   6.812   1.597  1.00  6.09           O  
ATOM    127  CB  GLN A  17      24.232   8.053   1.936  1.00  6.09           C  
ATOM    128  CG  GLN A  17      23.650   7.068   2.948  1.00  6.09           C  
ATOM    129  CD  GLN A  17      22.173   6.715   2.658  1.00  6.09           C  
ATOM    130  OE1 GLN A  17      21.731   6.676   1.490  1.00  6.09           O  
ATOM    131  NE2 GLN A  17      21.416   6.461   3.725  1.00  6.09           N  
ATOM    132  H   GLN A  17      22.724   6.774   0.457  1.00  6.09           H  
ATOM    133  HA  GLN A  17      25.178   8.167   0.027  1.00  6.09           H  
ATOM    134 1HB  GLN A  17      25.050   8.589   2.418  1.00  6.09           H  
ATOM    135 2HB  GLN A  17      23.461   8.782   1.688  1.00  6.09           H  
ATOM    136 1HG  GLN A  17      24.232   6.149   2.923  1.00  6.09           H  
ATOM    137 2HG  GLN A  17      23.705   7.514   3.941  1.00  6.09           H  
ATOM    138 1HE2 GLN A  17      20.448   6.228   3.610  1.00  6.09           H  
ATOM    139 2HE2 GLN A  17      21.813   6.506   4.644  1.00  6.09           H  
ATOM    140  N   GLY A  18      25.693   5.134   0.698  1.00  4.74           N  
ATOM    141  CA  GLY A  18      26.718   4.151   1.014  1.00  4.74           C  
ATOM    142  C   GLY A  18      27.785   4.133  -0.085  1.00  4.74           C  
ATOM    143  O   GLY A  18      27.771   4.982  -0.976  1.00  4.74           O  
ATOM    144  H   GLY A  18      24.852   4.856   0.213  1.00  4.74           H  
ATOM    145 1HA  GLY A  18      27.165   4.407   1.973  1.00  4.74           H  
ATOM    146 2HA  GLY A  18      26.257   3.169   1.109  1.00  4.74           H  
ATOM    147  N   PRO A  19      28.740   3.196  -0.029  1.00  3.50           N  
ATOM    148  CA  PRO A  19      29.815   3.018  -0.988  1.00  3.50           C  
ATOM    149  C   PRO A  19      29.237   2.769  -2.366  1.00  3.50           C  
ATOM    150  O   PRO A  19      28.190   2.135  -2.487  1.00  3.50           O  
ATOM    151  CB  PRO A  19      30.539   1.773  -0.463  1.00  3.50           C  
ATOM    152  CG  PRO A  19      30.200   1.727   1.014  1.00  3.50           C  
ATOM    153  CD  PRO A  19      28.779   2.248   1.100  1.00  3.50           C  
ATOM    154  HA  PRO A  19      30.466   3.905  -0.983  1.00  3.50           H  
ATOM    155 1HB  PRO A  19      30.193   0.884  -1.013  1.00  3.50           H  
ATOM    156 2HB  PRO A  19      31.618   1.863  -0.652  1.00  3.50           H  
ATOM    157 1HG  PRO A  19      30.299   0.697   1.393  1.00  3.50           H  
ATOM    158 2HG  PRO A  19      30.913   2.343   1.583  1.00  3.50           H  
ATOM    159 1HD  PRO A  19      28.055   1.433   0.947  1.00  3.50           H  
ATOM    160 2HD  PRO A  19      28.649   2.749   2.064  1.00  3.50           H  
ATOM    161  N   LEU A  20      29.930   3.232  -3.403  1.00  2.51           N  
ATOM    162  CA  LEU A  20      29.478   3.008  -4.778  1.00  2.51           C  
ATOM    163  C   LEU A  20      28.063   3.520  -5.048  1.00  2.51           C  
ATOM    164  O   LEU A  20      27.222   2.816  -5.608  1.00  2.51           O  
ATOM    165  CB  LEU A  20      29.576   1.525  -5.126  1.00  2.51           C  
ATOM    166  CG  LEU A  20      30.957   0.934  -5.030  1.00  2.51           C  
ATOM    167  CD1 LEU A  20      30.879  -0.550  -5.306  1.00  2.51           C  
ATOM    168  CD2 LEU A  20      31.849   1.636  -6.044  1.00  2.51           C  
ATOM    169  H   LEU A  20      30.783   3.749  -3.244  1.00  2.51           H  
ATOM    170  HA  LEU A  20      30.150   3.553  -5.443  1.00  2.51           H  
ATOM    171 1HB  LEU A  20      28.904   0.945  -4.498  1.00  2.51           H  
ATOM    172 2HB  LEU A  20      29.270   1.408  -6.140  1.00  2.51           H  
ATOM    173  HG  LEU A  20      31.356   1.074  -4.026  1.00  2.51           H  
ATOM    174 1HD1 LEU A  20      31.876  -0.987  -5.242  1.00  2.51           H  
ATOM    175 2HD1 LEU A  20      30.227  -1.022  -4.570  1.00  2.51           H  
ATOM    176 3HD1 LEU A  20      30.476  -0.711  -6.306  1.00  2.51           H  
ATOM    177 1HD2 LEU A  20      32.856   1.223  -5.999  1.00  2.51           H  
ATOM    178 2HD2 LEU A  20      31.438   1.483  -7.037  1.00  2.51           H  
ATOM    179 3HD2 LEU A  20      31.885   2.705  -5.825  1.00  2.51           H  
ATOM    180  N   ALA A  21      27.802   4.754  -4.639  1.00  1.80           N  
ATOM    181  CA  ALA A  21      26.509   5.364  -4.879  1.00  1.80           C  
ATOM    182  C   ALA A  21      26.280   5.396  -6.384  1.00  1.80           C  
ATOM    183  O   ALA A  21      27.255   5.470  -7.128  1.00  1.80           O  
ATOM    184  CB  ALA A  21      26.479   6.775  -4.321  1.00  1.80           C  
ATOM    185  H   ALA A  21      28.515   5.277  -4.151  1.00  1.80           H  
ATOM    186  HA  ALA A  21      25.754   4.756  -4.388  1.00  1.80           H  
ATOM    187 1HB  ALA A  21      25.508   7.226  -4.498  1.00  1.80           H  
ATOM    188 2HB  ALA A  21      26.673   6.740  -3.248  1.00  1.80           H  
ATOM    189 3HB  ALA A  21      27.246   7.373  -4.806  1.00  1.80           H  
ATOM    190  N   PRO A  22      25.046   5.261  -6.874  1.00  1.34           N  
ATOM    191  CA  PRO A  22      24.730   5.366  -8.273  1.00  1.34           C  
ATOM    192  C   PRO A  22      24.864   6.793  -8.763  1.00  1.34           C  
ATOM    193  O   PRO A  22      24.648   7.743  -8.010  1.00  1.34           O  
ATOM    194  CB  PRO A  22      23.288   4.859  -8.347  1.00  1.34           C  
ATOM    195  CG  PRO A  22      22.718   5.138  -6.963  1.00  1.34           C  
ATOM    196  CD  PRO A  22      23.900   4.954  -6.003  1.00  1.34           C  
ATOM    197  HA  PRO A  22      25.410   4.706  -8.816  1.00  1.34           H  
ATOM    198 1HB  PRO A  22      22.755   5.395  -9.148  1.00  1.34           H  
ATOM    199 2HB  PRO A  22      23.282   3.793  -8.618  1.00  1.34           H  
ATOM    200 1HG  PRO A  22      22.299   6.148  -6.938  1.00  1.34           H  
ATOM    201 2HG  PRO A  22      21.888   4.448  -6.748  1.00  1.34           H  
ATOM    202 1HD  PRO A  22      23.819   5.668  -5.173  1.00  1.34           H  
ATOM    203 2HD  PRO A  22      23.955   3.910  -5.653  1.00  1.34           H  
ATOM    204  N   TYR A  23      25.158   6.934 -10.040  1.00  1.07           N  
ATOM    205  CA  TYR A  23      25.226   8.224 -10.701  1.00  1.07           C  
ATOM    206  C   TYR A  23      24.352   8.267 -11.934  1.00  1.07           C  
ATOM    207  O   TYR A  23      24.154   7.248 -12.590  1.00  1.07           O  
ATOM    208  CB  TYR A  23      26.650   8.566 -11.069  1.00  1.07           C  
ATOM    209  CG  TYR A  23      27.564   8.795  -9.886  1.00  1.07           C  
ATOM    210  CD1 TYR A  23      28.221   7.745  -9.269  1.00  1.07           C  
ATOM    211  CD2 TYR A  23      27.741  10.090  -9.415  1.00  1.07           C  
ATOM    212  CE1 TYR A  23      29.045   8.001  -8.189  1.00  1.07           C  
ATOM    213  CE2 TYR A  23      28.568  10.338  -8.349  1.00  1.07           C  
ATOM    214  CZ  TYR A  23      29.216   9.301  -7.730  1.00  1.07           C  
ATOM    215  OH  TYR A  23      30.045   9.553  -6.651  1.00  1.07           O  
ATOM    216  H   TYR A  23      25.351   6.092 -10.571  1.00  1.07           H  
ATOM    217  HA  TYR A  23      24.858   8.984 -10.011  1.00  1.07           H  
ATOM    218 1HB  TYR A  23      27.073   7.768 -11.685  1.00  1.07           H  
ATOM    219 2HB  TYR A  23      26.622   9.453 -11.657  1.00  1.07           H  
ATOM    220  HD1 TYR A  23      28.089   6.720  -9.625  1.00  1.07           H  
ATOM    221  HD2 TYR A  23      27.226  10.918  -9.902  1.00  1.07           H  
ATOM    222  HE1 TYR A  23      29.559   7.181  -7.697  1.00  1.07           H  
ATOM    223  HE2 TYR A  23      28.710  11.359  -7.988  1.00  1.07           H  
ATOM    224  HH  TYR A  23      30.370  10.480  -6.693  1.00  1.07           H  
ATOM    225  N   GLU A  24      23.853   9.457 -12.263  1.00  0.92           N  
ATOM    226  CA  GLU A  24      23.008   9.641 -13.441  1.00  0.92           C  
ATOM    227  C   GLU A  24      23.593  10.581 -14.500  1.00  0.92           C  
ATOM    228  O   GLU A  24      24.010  11.706 -14.199  1.00  0.92           O  
ATOM    229  CB  GLU A  24      21.641  10.177 -13.000  1.00  0.92           C  
ATOM    230  CG  GLU A  24      20.634  10.443 -14.130  1.00  0.92           C  
ATOM    231  CD  GLU A  24      19.324  10.984 -13.594  1.00  0.92           C  
ATOM    232  OE1 GLU A  24      19.182  11.033 -12.394  1.00  0.92           O  
ATOM    233  OE2 GLU A  24      18.482  11.380 -14.370  1.00  0.92           O  
ATOM    234  H   GLU A  24      24.056  10.255 -11.677  1.00  0.92           H  
ATOM    235  HA  GLU A  24      22.861   8.669 -13.906  1.00  0.92           H  
ATOM    236 1HB  GLU A  24      21.183   9.467 -12.313  1.00  0.92           H  
ATOM    237 2HB  GLU A  24      21.779  11.110 -12.458  1.00  0.92           H  
ATOM    238 1HG  GLU A  24      21.056  11.163 -14.829  1.00  0.92           H  
ATOM    239 2HG  GLU A  24      20.454   9.512 -14.675  1.00  0.92           H  
ATOM    240  N   ILE A  25      23.589  10.101 -15.743  1.00  0.86           N  
ATOM    241  CA  ILE A  25      24.012  10.865 -16.913  1.00  0.86           C  
ATOM    242  C   ILE A  25      22.885  10.982 -17.913  1.00  0.86           C  
ATOM    243  O   ILE A  25      22.235   9.994 -18.251  1.00  0.86           O  
ATOM    244  CB  ILE A  25      25.262  10.265 -17.576  1.00  0.86           C  
ATOM    245  CG1 ILE A  25      26.432  10.359 -16.562  1.00  0.86           C  
ATOM    246  CG2 ILE A  25      25.575  10.857 -18.966  1.00  0.86           C  
ATOM    247  CD1 ILE A  25      27.693   9.787 -17.011  1.00  0.86           C  
ATOM    248  H   ILE A  25      23.263   9.142 -15.874  1.00  0.86           H  
ATOM    249  HA  ILE A  25      24.264  11.870 -16.587  1.00  0.86           H  
ATOM    250  HB  ILE A  25      25.073   9.242 -17.756  1.00  0.86           H  
ATOM    251 1HG1 ILE A  25      26.606  11.389 -16.305  1.00  0.86           H  
ATOM    252 2HG1 ILE A  25      26.144   9.825 -15.658  1.00  0.86           H  
ATOM    253 1HG2 ILE A  25      26.440  10.349 -19.382  1.00  0.86           H  
ATOM    254 2HG2 ILE A  25      24.719  10.707 -19.627  1.00  0.86           H  
ATOM    255 3HG2 ILE A  25      25.781  11.894 -18.904  1.00  0.86           H  
ATOM    256 1HD1 ILE A  25      28.415   9.908 -16.211  1.00  0.86           H  
ATOM    257 2HD1 ILE A  25      27.577   8.743 -17.244  1.00  0.86           H  
ATOM    258 3HD1 ILE A  25      28.039  10.315 -17.898  1.00  0.86           H  
ATOM    259  N   ILE A  26      22.628  12.197 -18.366  1.00  0.86           N  
ATOM    260  CA  ILE A  26      21.546  12.404 -19.312  1.00  0.86           C  
ATOM    261  C   ILE A  26      22.145  12.613 -20.690  1.00  0.86           C  
ATOM    262  O   ILE A  26      22.992  13.483 -20.889  1.00  0.86           O  
ATOM    263  CB  ILE A  26      20.696  13.609 -18.918  1.00  0.86           C  
ATOM    264  CG1 ILE A  26      20.151  13.403 -17.501  1.00  0.86           C  
ATOM    265  CG2 ILE A  26      19.528  13.718 -19.905  1.00  0.86           C  
ATOM    266  CD1 ILE A  26      21.109  13.849 -16.389  1.00  0.86           C  
ATOM    267  H   ILE A  26      23.186  12.980 -18.054  1.00  0.86           H  
ATOM    268  HA  ILE A  26      20.911  11.522 -19.341  1.00  0.86           H  
ATOM    269  HB  ILE A  26      21.294  14.519 -18.935  1.00  0.86           H  
ATOM    270 1HG1 ILE A  26      19.221  13.954 -17.397  1.00  0.86           H  
ATOM    271 2HG1 ILE A  26      19.949  12.341 -17.361  1.00  0.86           H  
ATOM    272 1HG2 ILE A  26      18.898  14.562 -19.635  1.00  0.86           H  
ATOM    273 2HG2 ILE A  26      19.910  13.861 -20.916  1.00  0.86           H  
ATOM    274 3HG2 ILE A  26      18.934  12.795 -19.870  1.00  0.86           H  
ATOM    275 1HD1 ILE A  26      20.642  13.657 -15.419  1.00  0.86           H  
ATOM    276 2HD1 ILE A  26      22.040  13.300 -16.448  1.00  0.86           H  
ATOM    277 3HD1 ILE A  26      21.315  14.912 -16.488  1.00  0.86           H  
ATOM    278  N   VAL A  27      21.728  11.814 -21.650  1.00  0.87           N  
ATOM    279  CA  VAL A  27      22.357  11.905 -22.952  1.00  0.87           C  
ATOM    280  C   VAL A  27      21.834  13.075 -23.774  1.00  0.87           C  
ATOM    281  O   VAL A  27      20.651  13.164 -24.117  1.00  0.87           O  
ATOM    282  CB  VAL A  27      22.125  10.591 -23.681  1.00  0.87           C  
ATOM    283  CG1 VAL A  27      22.727  10.626 -25.107  1.00  0.87           C  
ATOM    284  CG2 VAL A  27      22.701   9.499 -22.823  1.00  0.87           C  
ATOM    285  H   VAL A  27      21.009  11.112 -21.456  1.00  0.87           H  
ATOM    286  HA  VAL A  27      23.430  12.034 -22.804  1.00  0.87           H  
ATOM    287  HB  VAL A  27      21.051  10.430 -23.787  1.00  0.87           H  
ATOM    288 1HG1 VAL A  27      22.532   9.681 -25.607  1.00  0.87           H  
ATOM    289 2HG1 VAL A  27      22.283  11.434 -25.680  1.00  0.87           H  
ATOM    290 3HG1 VAL A  27      23.799  10.785 -25.042  1.00  0.87           H  
ATOM    291 1HG2 VAL A  27      22.512   8.577 -23.277  1.00  0.87           H  
ATOM    292 2HG2 VAL A  27      23.773   9.646 -22.705  1.00  0.87           H  
ATOM    293 3HG2 VAL A  27      22.220   9.515 -21.840  1.00  0.87           H  
ATOM    294  N   SER A  28      22.739  13.993 -24.085  1.00  0.87           N  
ATOM    295  CA  SER A  28      22.391  15.185 -24.839  1.00  0.87           C  
ATOM    296  C   SER A  28      22.504  14.953 -26.337  1.00  0.87           C  
ATOM    297  O   SER A  28      23.166  14.012 -26.774  1.00  0.87           O  
ATOM    298  CB  SER A  28      23.289  16.335 -24.431  1.00  0.87           C  
ATOM    299  OG  SER A  28      24.619  16.115 -24.827  1.00  0.87           O  
ATOM    300  H   SER A  28      23.692  13.867 -23.765  1.00  0.87           H  
ATOM    301  HA  SER A  28      21.358  15.449 -24.609  1.00  0.87           H  
ATOM    302 1HB  SER A  28      22.923  17.254 -24.887  1.00  0.87           H  
ATOM    303 2HB  SER A  28      23.248  16.468 -23.349  1.00  0.87           H  
ATOM    304  HG  SER A  28      24.991  15.480 -24.200  1.00  0.87           H  
ATOM    305  N   GLU A  29      21.951  15.873 -27.124  1.00  0.86           N  
ATOM    306  CA  GLU A  29      22.057  15.830 -28.587  1.00  0.86           C  
ATOM    307  C   GLU A  29      23.503  15.895 -29.085  1.00  0.86           C  
ATOM    308  O   GLU A  29      23.813  15.442 -30.186  1.00  0.86           O  
ATOM    309  CB  GLU A  29      21.231  16.969 -29.199  1.00  0.86           C  
ATOM    310  CG  GLU A  29      21.689  18.382 -28.875  1.00  0.86           C  
ATOM    311  CD  GLU A  29      20.736  19.433 -29.436  1.00  0.86           C  
ATOM    312  OE1 GLU A  29      19.913  19.086 -30.251  1.00  0.86           O  
ATOM    313  OE2 GLU A  29      20.813  20.568 -29.028  1.00  0.86           O  
ATOM    314  H   GLU A  29      21.423  16.621 -26.700  1.00  0.86           H  
ATOM    315  HA  GLU A  29      21.629  14.884 -28.925  1.00  0.86           H  
ATOM    316 1HB  GLU A  29      21.227  16.865 -30.283  1.00  0.86           H  
ATOM    317 2HB  GLU A  29      20.219  16.900 -28.872  1.00  0.86           H  
ATOM    318 1HG  GLU A  29      21.758  18.497 -27.794  1.00  0.86           H  
ATOM    319 2HG  GLU A  29      22.684  18.542 -29.295  1.00  0.86           H  
ATOM    320  N   ASP A  30      24.381  16.452 -28.254  1.00  0.83           N  
ATOM    321  CA  ASP A  30      25.793  16.608 -28.558  1.00  0.83           C  
ATOM    322  C   ASP A  30      26.649  15.442 -28.076  1.00  0.83           C  
ATOM    323  O   ASP A  30      27.878  15.492 -28.197  1.00  0.83           O  
ATOM    324  CB  ASP A  30      26.332  17.897 -27.926  1.00  0.83           C  
ATOM    325  CG  ASP A  30      25.795  19.161 -28.573  1.00  0.83           C  
ATOM    326  OD1 ASP A  30      25.462  19.125 -29.732  1.00  0.83           O  
ATOM    327  OD2 ASP A  30      25.721  20.167 -27.896  1.00  0.83           O  
ATOM    328  H   ASP A  30      24.043  16.784 -27.363  1.00  0.83           H  
ATOM    329  HA  ASP A  30      25.900  16.679 -29.639  1.00  0.83           H  
ATOM    330 1HB  ASP A  30      26.073  17.904 -26.863  1.00  0.83           H  
ATOM    331 2HB  ASP A  30      27.417  17.904 -27.997  1.00  0.83           H  
ATOM    332  N   SER A  31      26.046  14.411 -27.480  1.00  0.78           N  
ATOM    333  CA  SER A  31      26.895  13.332 -27.004  1.00  0.78           C  
ATOM    334  C   SER A  31      27.598  12.680 -28.171  1.00  0.78           C  
ATOM    335  O   SER A  31      26.977  12.324 -29.176  1.00  0.78           O  
ATOM    336  CB  SER A  31      26.150  12.276 -26.239  1.00  0.78           C  
ATOM    337  OG  SER A  31      27.064  11.268 -25.846  1.00  0.78           O  
ATOM    338  H   SER A  31      25.033  14.364 -27.365  1.00  0.78           H  
ATOM    339  HA  SER A  31      27.645  13.750 -26.344  1.00  0.78           H  
ATOM    340 1HB  SER A  31      25.671  12.714 -25.362  1.00  0.78           H  
ATOM    341 2HB  SER A  31      25.370  11.852 -26.870  1.00  0.78           H  
ATOM    342  HG  SER A  31      27.526  11.663 -25.042  1.00  0.78           H  
ATOM    343  N   GLU A  32      28.866  12.366 -27.989  1.00  0.73           N  
ATOM    344  CA  GLU A  32      29.643  11.773 -29.062  1.00  0.73           C  
ATOM    345  C   GLU A  32      29.352  10.295 -29.233  1.00  0.73           C  
ATOM    346  O   GLU A  32      29.856   9.666 -30.167  1.00  0.73           O  
ATOM    347  CB  GLU A  32      31.138  11.978 -28.803  1.00  0.73           C  
ATOM    348  CG  GLU A  32      31.579  13.447 -28.841  1.00  0.73           C  
ATOM    349  CD  GLU A  32      33.063  13.647 -28.601  1.00  0.73           C  
ATOM    350  OE1 GLU A  32      33.755  12.678 -28.402  1.00  0.73           O  
ATOM    351  OE2 GLU A  32      33.497  14.776 -28.619  1.00  0.73           O  
ATOM    352  H   GLU A  32      29.317  12.617 -27.121  1.00  0.73           H  
ATOM    353  HA  GLU A  32      29.380  12.279 -29.992  1.00  0.73           H  
ATOM    354 1HB  GLU A  32      31.394  11.571 -27.821  1.00  0.73           H  
ATOM    355 2HB  GLU A  32      31.716  11.429 -29.545  1.00  0.73           H  
ATOM    356 1HG  GLU A  32      31.321  13.864 -29.814  1.00  0.73           H  
ATOM    357 2HG  GLU A  32      31.015  13.999 -28.083  1.00  0.73           H  
ATOM    358  N   HIS A  33      28.543   9.730 -28.332  1.00  0.68           N  
ATOM    359  CA  HIS A  33      28.266   8.315 -28.427  1.00  0.68           C  
ATOM    360  C   HIS A  33      26.811   8.025 -28.745  1.00  0.68           C  
ATOM    361  O   HIS A  33      26.344   6.889 -28.605  1.00  0.68           O  
ATOM    362  CB  HIS A  33      28.666   7.653 -27.140  1.00  0.68           C  
ATOM    363  CG  HIS A  33      30.082   7.911 -26.854  1.00  0.68           C  
ATOM    364  ND1 HIS A  33      31.133   7.517 -27.672  1.00  0.68           N  
ATOM    365  CD2 HIS A  33      30.611   8.547 -25.844  1.00  0.68           C  
ATOM    366  CE1 HIS A  33      32.263   7.936 -27.124  1.00  0.68           C  
ATOM    367  NE2 HIS A  33      31.958   8.576 -26.019  1.00  0.68           N  
ATOM    368  H   HIS A  33      28.127  10.283 -27.573  1.00  0.68           H  
ATOM    369  HA  HIS A  33      28.859   7.883 -29.226  1.00  0.68           H  
ATOM    370 1HB  HIS A  33      28.075   8.070 -26.322  1.00  0.68           H  
ATOM    371 2HB  HIS A  33      28.462   6.619 -27.184  1.00  0.68           H  
ATOM    372  HD2 HIS A  33      30.065   8.967 -25.052  1.00  0.68           H  
ATOM    373  HE1 HIS A  33      33.266   7.796 -27.523  1.00  0.68           H  
ATOM    374  HE2 HIS A  33      32.575   9.056 -25.350  1.00  0.68           H  
ATOM    375  N   LEU A  34      26.081   9.044 -29.176  1.00  0.64           N  
ATOM    376  CA  LEU A  34      24.681   8.818 -29.477  1.00  0.64           C  
ATOM    377  C   LEU A  34      24.542   7.823 -30.627  1.00  0.64           C  
ATOM    378  O   LEU A  34      25.203   7.948 -31.659  1.00  0.64           O  
ATOM    379  CB  LEU A  34      24.030  10.156 -29.829  1.00  0.64           C  
ATOM    380  CG  LEU A  34      22.518  10.187 -29.983  1.00  0.64           C  
ATOM    381  CD1 LEU A  34      22.027  11.568 -29.605  1.00  0.64           C  
ATOM    382  CD2 LEU A  34      22.130   9.882 -31.423  1.00  0.64           C  
ATOM    383  H   LEU A  34      26.484   9.981 -29.281  1.00  0.64           H  
ATOM    384  HA  LEU A  34      24.195   8.404 -28.593  1.00  0.64           H  
ATOM    385 1HB  LEU A  34      24.294  10.877 -29.053  1.00  0.64           H  
ATOM    386 2HB  LEU A  34      24.461  10.508 -30.766  1.00  0.64           H  
ATOM    387  HG  LEU A  34      22.068   9.459 -29.323  1.00  0.64           H  
ATOM    388 1HD1 LEU A  34      20.960  11.586 -29.729  1.00  0.64           H  
ATOM    389 2HD1 LEU A  34      22.293  11.794 -28.564  1.00  0.64           H  
ATOM    390 3HD1 LEU A  34      22.480  12.316 -30.258  1.00  0.64           H  
ATOM    391 1HD2 LEU A  34      21.046   9.917 -31.521  1.00  0.64           H  
ATOM    392 2HD2 LEU A  34      22.580  10.624 -32.085  1.00  0.64           H  
ATOM    393 3HD2 LEU A  34      22.480   8.898 -31.703  1.00  0.64           H  
ATOM    394  N   GLY A  35      23.668   6.838 -30.442  1.00  0.61           N  
ATOM    395  CA  GLY A  35      23.393   5.813 -31.437  1.00  0.61           C  
ATOM    396  C   GLY A  35      24.263   4.562 -31.281  1.00  0.61           C  
ATOM    397  O   GLY A  35      24.034   3.564 -31.967  1.00  0.61           O  
ATOM    398  H   GLY A  35      23.169   6.778 -29.560  1.00  0.61           H  
ATOM    399 1HA  GLY A  35      22.343   5.530 -31.362  1.00  0.61           H  
ATOM    400 2HA  GLY A  35      23.537   6.232 -32.430  1.00  0.61           H  
ATOM    401  N   LYS A  36      25.254   4.604 -30.388  1.00  0.59           N  
ATOM    402  CA  LYS A  36      26.142   3.461 -30.190  1.00  0.59           C  
ATOM    403  C   LYS A  36      25.670   2.573 -29.044  1.00  0.59           C  
ATOM    404  O   LYS A  36      24.974   3.034 -28.128  1.00  0.59           O  
ATOM    405  CB  LYS A  36      27.559   3.950 -29.923  1.00  0.59           C  
ATOM    406  CG  LYS A  36      28.166   4.731 -31.092  1.00  0.59           C  
ATOM    407  CD  LYS A  36      29.595   5.166 -30.803  1.00  0.59           C  
ATOM    408  CE  LYS A  36      30.172   5.998 -31.933  1.00  0.59           C  
ATOM    409  NZ  LYS A  36      31.578   6.408 -31.656  1.00  0.59           N  
ATOM    410  H   LYS A  36      25.417   5.451 -29.839  1.00  0.59           H  
ATOM    411  HA  LYS A  36      26.148   2.856 -31.098  1.00  0.59           H  
ATOM    412 1HB  LYS A  36      27.557   4.601 -29.052  1.00  0.59           H  
ATOM    413 2HB  LYS A  36      28.203   3.095 -29.701  1.00  0.59           H  
ATOM    414 1HG  LYS A  36      28.149   4.112 -31.989  1.00  0.59           H  
ATOM    415 2HG  LYS A  36      27.560   5.626 -31.271  1.00  0.59           H  
ATOM    416 1HD  LYS A  36      29.602   5.786 -29.920  1.00  0.59           H  
ATOM    417 2HD  LYS A  36      30.225   4.295 -30.623  1.00  0.59           H  
ATOM    418 1HE  LYS A  36      30.141   5.426 -32.858  1.00  0.59           H  
ATOM    419 2HE  LYS A  36      29.561   6.897 -32.049  1.00  0.59           H  
ATOM    420 1HZ  LYS A  36      31.921   6.969 -32.420  1.00  0.59           H  
ATOM    421 2HZ  LYS A  36      31.617   6.952 -30.793  1.00  0.59           H  
ATOM    422 3HZ  LYS A  36      32.152   5.589 -31.554  1.00  0.59           H  
ATOM    423  N   SER A  37      26.039   1.287 -29.089  1.00  0.58           N  
ATOM    424  CA  SER A  37      25.694   0.400 -27.989  1.00  0.58           C  
ATOM    425  C   SER A  37      26.665   0.474 -26.824  1.00  0.58           C  
ATOM    426  O   SER A  37      27.818   0.865 -26.989  1.00  0.58           O  
ATOM    427  CB  SER A  37      25.592  -1.027 -28.484  1.00  0.58           C  
ATOM    428  OG  SER A  37      26.848  -1.493 -28.943  1.00  0.58           O  
ATOM    429  H   SER A  37      26.584   0.914 -29.878  1.00  0.58           H  
ATOM    430  HA  SER A  37      24.731   0.704 -27.630  1.00  0.58           H  
ATOM    431 1HB  SER A  37      25.235  -1.651 -27.679  1.00  0.58           H  
ATOM    432 2HB  SER A  37      24.863  -1.085 -29.286  1.00  0.58           H  
ATOM    433  HG  SER A  37      27.048  -0.942 -29.743  1.00  0.58           H  
ATOM    434  N   ILE A  38      26.240  -0.028 -25.670  1.00  0.57           N  
ATOM    435  CA  ILE A  38      27.102  -0.040 -24.479  1.00  0.57           C  
ATOM    436  C   ILE A  38      28.373  -0.856 -24.751  1.00  0.57           C  
ATOM    437  O   ILE A  38      29.496  -0.470 -24.372  1.00  0.57           O  
ATOM    438  CB  ILE A  38      26.359  -0.645 -23.280  1.00  0.57           C  
ATOM    439  CG1 ILE A  38      25.228   0.273 -22.848  1.00  0.57           C  
ATOM    440  CG2 ILE A  38      27.339  -0.895 -22.147  1.00  0.57           C  
ATOM    441  CD1 ILE A  38      24.287  -0.380 -21.852  1.00  0.57           C  
ATOM    442  H   ILE A  38      25.265  -0.340 -25.622  1.00  0.57           H  
ATOM    443  HA  ILE A  38      27.386   0.983 -24.242  1.00  0.57           H  
ATOM    444  HB  ILE A  38      25.904  -1.587 -23.576  1.00  0.57           H  
ATOM    445 1HG1 ILE A  38      25.643   1.170 -22.421  1.00  0.57           H  
ATOM    446 2HG1 ILE A  38      24.646   0.550 -23.734  1.00  0.57           H  
ATOM    447 1HG2 ILE A  38      26.811  -1.338 -21.302  1.00  0.57           H  
ATOM    448 2HG2 ILE A  38      28.117  -1.577 -22.486  1.00  0.57           H  
ATOM    449 3HG2 ILE A  38      27.793   0.046 -21.843  1.00  0.57           H  
ATOM    450 1HD1 ILE A  38      23.494   0.311 -21.594  1.00  0.57           H  
ATOM    451 2HD1 ILE A  38      23.860  -1.275 -22.297  1.00  0.57           H  
ATOM    452 3HD1 ILE A  38      24.828  -0.659 -20.952  1.00  0.57           H  
ATOM    453  N   GLY A  39      28.168  -2.002 -25.400  1.00  0.57           N  
ATOM    454  CA  GLY A  39      29.211  -2.919 -25.804  1.00  0.57           C  
ATOM    455  C   GLY A  39      30.217  -2.224 -26.701  1.00  0.57           C  
ATOM    456  O   GLY A  39      31.396  -2.198 -26.373  1.00  0.57           O  
ATOM    457  H   GLY A  39      27.222  -2.265 -25.651  1.00  0.57           H  
ATOM    458 1HA  GLY A  39      29.710  -3.320 -24.923  1.00  0.57           H  
ATOM    459 2HA  GLY A  39      28.760  -3.757 -26.335  1.00  0.57           H  
ATOM    460  N   GLU A  40      29.758  -1.589 -27.792  1.00  0.58           N  
ATOM    461  CA  GLU A  40      30.682  -0.906 -28.713  1.00  0.58           C  
ATOM    462  C   GLU A  40      31.465   0.193 -28.012  1.00  0.58           C  
ATOM    463  O   GLU A  40      32.643   0.423 -28.303  1.00  0.58           O  
ATOM    464  CB  GLU A  40      29.900  -0.282 -29.871  1.00  0.58           C  
ATOM    465  CG  GLU A  40      29.357  -1.271 -30.893  1.00  0.58           C  
ATOM    466  CD  GLU A  40      28.357  -0.638 -31.815  1.00  0.58           C  
ATOM    467  OE1 GLU A  40      27.432  -0.025 -31.301  1.00  0.58           O  
ATOM    468  OE2 GLU A  40      28.501  -0.747 -33.009  1.00  0.58           O  
ATOM    469  H   GLU A  40      28.759  -1.598 -28.008  1.00  0.58           H  
ATOM    470  HA  GLU A  40      31.388  -1.637 -29.103  1.00  0.58           H  
ATOM    471 1HB  GLU A  40      29.054   0.281 -29.467  1.00  0.58           H  
ATOM    472 2HB  GLU A  40      30.536   0.428 -30.396  1.00  0.58           H  
ATOM    473 1HG  GLU A  40      30.188  -1.651 -31.486  1.00  0.58           H  
ATOM    474 2HG  GLU A  40      28.905  -2.114 -30.376  1.00  0.58           H  
ATOM    475  N   LEU A  41      30.806   0.860 -27.082  1.00  0.59           N  
ATOM    476  CA  LEU A  41      31.398   1.918 -26.298  1.00  0.59           C  
ATOM    477  C   LEU A  41      32.415   1.403 -25.290  1.00  0.59           C  
ATOM    478  O   LEU A  41      33.291   2.158 -24.843  1.00  0.59           O  
ATOM    479  CB  LEU A  41      30.282   2.684 -25.608  1.00  0.59           C  
ATOM    480  CG  LEU A  41      29.433   3.441 -26.541  1.00  0.59           C  
ATOM    481  CD1 LEU A  41      28.275   4.042 -25.795  1.00  0.59           C  
ATOM    482  CD2 LEU A  41      30.261   4.427 -27.180  1.00  0.59           C  
ATOM    483  H   LEU A  41      29.824   0.638 -26.919  1.00  0.59           H  
ATOM    484  HA  LEU A  41      31.912   2.593 -26.978  1.00  0.59           H  
ATOM    485 1HB  LEU A  41      29.638   1.966 -25.125  1.00  0.59           H  
ATOM    486 2HB  LEU A  41      30.684   3.349 -24.863  1.00  0.59           H  
ATOM    487  HG  LEU A  41      29.049   2.791 -27.301  1.00  0.59           H  
ATOM    488 1HD1 LEU A  41      27.634   4.592 -26.482  1.00  0.59           H  
ATOM    489 2HD1 LEU A  41      27.709   3.232 -25.346  1.00  0.59           H  
ATOM    490 3HD1 LEU A  41      28.643   4.709 -25.020  1.00  0.59           H  
ATOM    491 1HD2 LEU A  41      29.679   4.970 -27.872  1.00  0.59           H  
ATOM    492 2HD2 LEU A  41      30.659   5.091 -26.429  1.00  0.59           H  
ATOM    493 3HD2 LEU A  41      31.077   3.940 -27.704  1.00  0.59           H  
ATOM    494  N   ASN A  42      32.301   0.129 -24.889  1.00  0.61           N  
ATOM    495  CA  ASN A  42      33.200  -0.411 -23.894  1.00  0.61           C  
ATOM    496  C   ASN A  42      33.172   0.495 -22.679  1.00  0.61           C  
ATOM    497  O   ASN A  42      34.218   0.795 -22.098  1.00  0.61           O  
ATOM    498  CB  ASN A  42      34.609  -0.545 -24.465  1.00  0.61           C  
ATOM    499  CG  ASN A  42      34.720  -1.563 -25.572  1.00  0.61           C  
ATOM    500  OD1 ASN A  42      34.337  -2.729 -25.417  1.00  0.61           O  
ATOM    501  ND2 ASN A  42      35.232  -1.135 -26.698  1.00  0.61           N  
ATOM    502  H   ASN A  42      31.579  -0.480 -25.273  1.00  0.61           H  
ATOM    503  HA  ASN A  42      32.840  -1.396 -23.592  1.00  0.61           H  
ATOM    504 1HB  ASN A  42      34.976   0.408 -24.829  1.00  0.61           H  
ATOM    505 2HB  ASN A  42      35.270  -0.853 -23.671  1.00  0.61           H  
ATOM    506 1HD2 ASN A  42      35.322  -1.758 -27.474  1.00  0.61           H  
ATOM    507 2HD2 ASN A  42      35.515  -0.182 -26.788  1.00  0.61           H  
ATOM    508  N   VAL A  43      31.960   0.882 -22.256  1.00  0.62           N  
ATOM    509  CA  VAL A  43      31.823   1.833 -21.156  1.00  0.62           C  
ATOM    510  C   VAL A  43      32.565   1.371 -19.907  1.00  0.62           C  
ATOM    511  O   VAL A  43      33.279   2.158 -19.277  1.00  0.62           O  
ATOM    512  CB  VAL A  43      30.335   2.026 -20.799  1.00  0.62           C  
ATOM    513  CG1 VAL A  43      30.202   2.875 -19.513  1.00  0.62           C  
ATOM    514  CG2 VAL A  43      29.597   2.661 -21.986  1.00  0.62           C  
ATOM    515  H   VAL A  43      31.139   0.553 -22.776  1.00  0.62           H  
ATOM    516  HA  VAL A  43      32.236   2.791 -21.480  1.00  0.62           H  
ATOM    517  HB  VAL A  43      29.894   1.053 -20.584  1.00  0.62           H  
ATOM    518 1HG1 VAL A  43      29.157   2.977 -19.260  1.00  0.62           H  
ATOM    519 2HG1 VAL A  43      30.724   2.380 -18.685  1.00  0.62           H  
ATOM    520 3HG1 VAL A  43      30.636   3.862 -19.675  1.00  0.62           H  
ATOM    521 1HG2 VAL A  43      28.543   2.776 -21.748  1.00  0.62           H  
ATOM    522 2HG2 VAL A  43      30.029   3.635 -22.213  1.00  0.62           H  
ATOM    523 3HG2 VAL A  43      29.701   2.005 -22.843  1.00  0.62           H  
ATOM    524  N   TRP A  44      32.432   0.097 -19.551  1.00  0.64           N  
ATOM    525  CA  TRP A  44      33.128  -0.379 -18.364  1.00  0.64           C  
ATOM    526  C   TRP A  44      34.643  -0.254 -18.498  1.00  0.64           C  
ATOM    527  O   TRP A  44      35.315   0.219 -17.588  1.00  0.64           O  
ATOM    528  CB  TRP A  44      32.769  -1.822 -18.015  1.00  0.64           C  
ATOM    529  CG  TRP A  44      33.472  -2.271 -16.750  1.00  0.64           C  
ATOM    530  CD1 TRP A  44      33.030  -2.097 -15.474  1.00  0.64           C  
ATOM    531  CD2 TRP A  44      34.743  -2.955 -16.639  1.00  0.64           C  
ATOM    532  NE1 TRP A  44      33.937  -2.615 -14.584  1.00  0.64           N  
ATOM    533  CE2 TRP A  44      34.990  -3.140 -15.278  1.00  0.64           C  
ATOM    534  CE3 TRP A  44      35.670  -3.409 -17.562  1.00  0.64           C  
ATOM    535  CZ2 TRP A  44      36.138  -3.764 -14.821  1.00  0.64           C  
ATOM    536  CZ3 TRP A  44      36.821  -4.034 -17.114  1.00  0.64           C  
ATOM    537  CH2 TRP A  44      37.051  -4.207 -15.777  1.00  0.64           C  
ATOM    538  H   TRP A  44      31.849  -0.523 -20.094  1.00  0.64           H  
ATOM    539  HA  TRP A  44      32.822   0.243 -17.525  1.00  0.64           H  
ATOM    540 1HB  TRP A  44      31.693  -1.905 -17.863  1.00  0.64           H  
ATOM    541 2HB  TRP A  44      33.053  -2.485 -18.833  1.00  0.64           H  
ATOM    542  HD1 TRP A  44      32.100  -1.614 -15.198  1.00  0.64           H  
ATOM    543  HE1 TRP A  44      33.837  -2.599 -13.579  1.00  0.64           H  
ATOM    544  HE3 TRP A  44      35.488  -3.274 -18.614  1.00  0.64           H  
ATOM    545  HZ2 TRP A  44      36.334  -3.909 -13.759  1.00  0.64           H  
ATOM    546  HZ3 TRP A  44      37.538  -4.385 -17.855  1.00  0.64           H  
ATOM    547  HH2 TRP A  44      37.968  -4.703 -15.456  1.00  0.64           H  
ATOM    548  N   HIS A  45      35.208  -0.633 -19.635  1.00  0.66           N  
ATOM    549  CA  HIS A  45      36.664  -0.593 -19.745  1.00  0.66           C  
ATOM    550  C   HIS A  45      37.179   0.844 -19.798  1.00  0.66           C  
ATOM    551  O   HIS A  45      38.257   1.148 -19.283  1.00  0.66           O  
ATOM    552  CB  HIS A  45      37.134  -1.310 -21.007  1.00  0.66           C  
ATOM    553  CG  HIS A  45      36.927  -2.788 -21.014  1.00  0.66           C  
ATOM    554  ND1 HIS A  45      35.702  -3.369 -21.292  1.00  0.66           N  
ATOM    555  CD2 HIS A  45      37.784  -3.810 -20.790  1.00  0.66           C  
ATOM    556  CE1 HIS A  45      35.821  -4.683 -21.240  1.00  0.66           C  
ATOM    557  NE2 HIS A  45      37.073  -4.977 -20.936  1.00  0.66           N  
ATOM    558  H   HIS A  45      34.645  -0.962 -20.405  1.00  0.66           H  
ATOM    559  HA  HIS A  45      37.111  -1.077 -18.879  1.00  0.66           H  
ATOM    560 1HB  HIS A  45      36.614  -0.890 -21.858  1.00  0.66           H  
ATOM    561 2HB  HIS A  45      38.194  -1.115 -21.154  1.00  0.66           H  
ATOM    562  HD2 HIS A  45      38.843  -3.724 -20.542  1.00  0.66           H  
ATOM    563  HE1 HIS A  45      35.022  -5.402 -21.417  1.00  0.66           H  
ATOM    564  HE2 HIS A  45      37.452  -5.908 -20.830  1.00  0.66           H  
ATOM    565  N   GLN A  46      36.407   1.727 -20.425  1.00  0.68           N  
ATOM    566  CA  GLN A  46      36.795   3.123 -20.583  1.00  0.68           C  
ATOM    567  C   GLN A  46      36.654   3.949 -19.308  1.00  0.68           C  
ATOM    568  O   GLN A  46      37.441   4.870 -19.078  1.00  0.68           O  
ATOM    569  CB  GLN A  46      35.945   3.760 -21.679  1.00  0.68           C  
ATOM    570  CG  GLN A  46      36.204   3.201 -23.083  1.00  0.68           C  
ATOM    571  CD  GLN A  46      37.557   3.581 -23.630  1.00  0.68           C  
ATOM    572  OE1 GLN A  46      37.937   4.754 -23.582  1.00  0.68           O  
ATOM    573  NE2 GLN A  46      38.300   2.608 -24.156  1.00  0.68           N  
ATOM    574  H   GLN A  46      35.529   1.412 -20.840  1.00  0.68           H  
ATOM    575  HA  GLN A  46      37.840   3.149 -20.886  1.00  0.68           H  
ATOM    576 1HB  GLN A  46      34.888   3.596 -21.452  1.00  0.68           H  
ATOM    577 2HB  GLN A  46      36.114   4.834 -21.696  1.00  0.68           H  
ATOM    578 1HG  GLN A  46      36.171   2.116 -23.020  1.00  0.68           H  
ATOM    579 2HG  GLN A  46      35.432   3.538 -23.765  1.00  0.68           H  
ATOM    580 1HE2 GLN A  46      39.205   2.816 -24.531  1.00  0.68           H  
ATOM    581 2HE2 GLN A  46      37.955   1.671 -24.176  1.00  0.68           H  
ATOM    582  N   THR A  47      35.656   3.633 -18.476  1.00  0.70           N  
ATOM    583  CA  THR A  47      35.424   4.436 -17.284  1.00  0.70           C  
ATOM    584  C   THR A  47      35.570   3.686 -15.960  1.00  0.70           C  
ATOM    585  O   THR A  47      35.905   4.299 -14.941  1.00  0.70           O  
ATOM    586  CB  THR A  47      33.991   4.976 -17.324  1.00  0.70           C  
ATOM    587  OG1 THR A  47      33.076   3.873 -17.283  1.00  0.70           O  
ATOM    588  CG2 THR A  47      33.774   5.767 -18.653  1.00  0.70           C  
ATOM    589  H   THR A  47      35.015   2.878 -18.714  1.00  0.70           H  
ATOM    590  HA  THR A  47      36.127   5.267 -17.283  1.00  0.70           H  
ATOM    591  HB  THR A  47      33.815   5.628 -16.467  1.00  0.70           H  
ATOM    592  HG1 THR A  47      33.168   3.355 -18.115  1.00  0.70           H  
ATOM    593 1HG2 THR A  47      32.771   6.145 -18.721  1.00  0.70           H  
ATOM    594 2HG2 THR A  47      34.474   6.603 -18.695  1.00  0.70           H  
ATOM    595 3HG2 THR A  47      33.949   5.104 -19.500  1.00  0.70           H  
ATOM    596  N   GLY A  48      35.358   2.368 -15.977  1.00  0.73           N  
ATOM    597  CA  GLY A  48      35.306   1.537 -14.780  1.00  0.73           C  
ATOM    598  C   GLY A  48      33.876   1.383 -14.238  1.00  0.73           C  
ATOM    599  O   GLY A  48      33.653   0.637 -13.281  1.00  0.73           O  
ATOM    600  H   GLY A  48      35.176   1.886 -16.847  1.00  0.73           H  
ATOM    601 1HA  GLY A  48      35.707   0.551 -15.020  1.00  0.73           H  
ATOM    602 2HA  GLY A  48      35.947   1.965 -14.011  1.00  0.73           H  
ATOM    603  N   ALA A  49      32.911   2.105 -14.821  1.00  0.77           N  
ATOM    604  CA  ALA A  49      31.524   2.055 -14.364  1.00  0.77           C  
ATOM    605  C   ALA A  49      30.731   0.887 -14.889  1.00  0.77           C  
ATOM    606  O   ALA A  49      30.909   0.450 -16.027  1.00  0.77           O  
ATOM    607  CB  ALA A  49      30.773   3.276 -14.792  1.00  0.77           C  
ATOM    608  H   ALA A  49      33.127   2.706 -15.616  1.00  0.77           H  
ATOM    609  HA  ALA A  49      31.536   1.999 -13.273  1.00  0.77           H  
ATOM    610 1HB  ALA A  49      29.772   3.209 -14.407  1.00  0.77           H  
ATOM    611 2HB  ALA A  49      31.219   4.144 -14.439  1.00  0.77           H  
ATOM    612 3HB  ALA A  49      30.744   3.313 -15.880  1.00  0.77           H  
ATOM    613  N   THR A  50      29.753   0.468 -14.105  1.00  0.80           N  
ATOM    614  CA  THR A  50      28.794  -0.515 -14.571  1.00  0.80           C  
ATOM    615  C   THR A  50      27.451   0.150 -14.795  1.00  0.80           C  
ATOM    616  O   THR A  50      26.958   0.858 -13.920  1.00  0.80           O  
ATOM    617  CB  THR A  50      28.624  -1.666 -13.561  1.00  0.80           C  
ATOM    618  OG1 THR A  50      29.873  -2.351 -13.390  1.00  0.80           O  
ATOM    619  CG2 THR A  50      27.553  -2.648 -14.019  1.00  0.80           C  
ATOM    620  H   THR A  50      29.677   0.846 -13.155  1.00  0.80           H  
ATOM    621  HA  THR A  50      29.138  -0.929 -15.521  1.00  0.80           H  
ATOM    622  HB  THR A  50      28.323  -1.248 -12.596  1.00  0.80           H  
ATOM    623  HG1 THR A  50      30.513  -1.759 -12.985  1.00  0.80           H  
ATOM    624 1HG2 THR A  50      27.450  -3.443 -13.283  1.00  0.80           H  
ATOM    625 2HG2 THR A  50      26.601  -2.134 -14.122  1.00  0.80           H  
ATOM    626 3HG2 THR A  50      27.837  -3.077 -14.978  1.00  0.80           H  
ATOM    627  N   ILE A  51      26.844  -0.066 -15.957  1.00  0.83           N  
ATOM    628  CA  ILE A  51      25.509   0.484 -16.169  1.00  0.83           C  
ATOM    629  C   ILE A  51      24.508  -0.426 -15.495  1.00  0.83           C  
ATOM    630  O   ILE A  51      24.515  -1.639 -15.711  1.00  0.83           O  
ATOM    631  CB  ILE A  51      25.172   0.693 -17.659  1.00  0.83           C  
ATOM    632  CG1 ILE A  51      26.089   1.735 -18.223  1.00  0.83           C  
ATOM    633  CG2 ILE A  51      23.719   1.141 -17.800  1.00  0.83           C  
ATOM    634  CD1 ILE A  51      26.071   1.900 -19.702  1.00  0.83           C  
ATOM    635  H   ILE A  51      27.289  -0.631 -16.667  1.00  0.83           H  
ATOM    636  HA  ILE A  51      25.446   1.460 -15.694  1.00  0.83           H  
ATOM    637  HB  ILE A  51      25.325  -0.234 -18.212  1.00  0.83           H  
ATOM    638 1HG1 ILE A  51      25.773   2.653 -17.799  1.00  0.83           H  
ATOM    639 2HG1 ILE A  51      27.111   1.523 -17.906  1.00  0.83           H  
ATOM    640 1HG2 ILE A  51      23.484   1.298 -18.849  1.00  0.83           H  
ATOM    641 2HG2 ILE A  51      23.065   0.383 -17.395  1.00  0.83           H  
ATOM    642 3HG2 ILE A  51      23.571   2.071 -17.248  1.00  0.83           H  
ATOM    643 1HD1 ILE A  51      26.744   2.701 -19.993  1.00  0.83           H  
ATOM    644 2HD1 ILE A  51      26.394   0.980 -20.148  1.00  0.83           H  
ATOM    645 3HD1 ILE A  51      25.061   2.141 -20.032  1.00  0.83           H  
ATOM    646  N   VAL A  52      23.674   0.152 -14.645  1.00  0.86           N  
ATOM    647  CA  VAL A  52      22.723  -0.656 -13.911  1.00  0.86           C  
ATOM    648  C   VAL A  52      21.303  -0.438 -14.392  1.00  0.86           C  
ATOM    649  O   VAL A  52      20.442  -1.305 -14.213  1.00  0.86           O  
ATOM    650  CB  VAL A  52      22.848  -0.377 -12.405  1.00  0.86           C  
ATOM    651  CG1 VAL A  52      24.264  -0.764 -11.948  1.00  0.86           C  
ATOM    652  CG2 VAL A  52      22.578   1.087 -12.090  1.00  0.86           C  
ATOM    653  H   VAL A  52      23.707   1.160 -14.520  1.00  0.86           H  
ATOM    654  HA  VAL A  52      22.972  -1.703 -14.065  1.00  0.86           H  
ATOM    655  HB  VAL A  52      22.137  -1.005 -11.872  1.00  0.86           H  
ATOM    656 1HG1 VAL A  52      24.352  -0.609 -10.883  1.00  0.86           H  
ATOM    657 2HG1 VAL A  52      24.444  -1.814 -12.173  1.00  0.86           H  
ATOM    658 3HG1 VAL A  52      25.000  -0.150 -12.468  1.00  0.86           H  
ATOM    659 1HG2 VAL A  52      22.673   1.251 -11.020  1.00  0.86           H  
ATOM    660 2HG2 VAL A  52      23.301   1.689 -12.606  1.00  0.86           H  
ATOM    661 3HG2 VAL A  52      21.575   1.361 -12.405  1.00  0.86           H  
ATOM    662  N   ALA A  53      21.043   0.705 -15.017  1.00  0.89           N  
ATOM    663  CA  ALA A  53      19.709   0.920 -15.560  1.00  0.89           C  
ATOM    664  C   ALA A  53      19.680   2.045 -16.580  1.00  0.89           C  
ATOM    665  O   ALA A  53      20.466   2.987 -16.521  1.00  0.89           O  
ATOM    666  CB  ALA A  53      18.706   1.202 -14.448  1.00  0.89           C  
ATOM    667  H   ALA A  53      21.771   1.414 -15.103  1.00  0.89           H  
ATOM    668  HA  ALA A  53      19.409   0.014 -16.062  1.00  0.89           H  
ATOM    669 1HB  ALA A  53      17.714   1.318 -14.891  1.00  0.89           H  
ATOM    670 2HB  ALA A  53      18.683   0.380 -13.738  1.00  0.89           H  
ATOM    671 3HB  ALA A  53      18.978   2.115 -13.929  1.00  0.89           H  
ATOM    672  N   ILE A  54      18.746   1.958 -17.516  1.00  0.93           N  
ATOM    673  CA  ILE A  54      18.487   3.065 -18.439  1.00  0.93           C  
ATOM    674  C   ILE A  54      17.015   3.423 -18.523  1.00  0.93           C  
ATOM    675  O   ILE A  54      16.160   2.551 -18.659  1.00  0.93           O  
ATOM    676  CB  ILE A  54      19.060   2.830 -19.869  1.00  0.93           C  
ATOM    677  CG1 ILE A  54      20.576   2.737 -19.804  1.00  0.93           C  
ATOM    678  CG2 ILE A  54      18.629   3.966 -20.817  1.00  0.93           C  
ATOM    679  CD1 ILE A  54      21.264   2.332 -21.089  1.00  0.93           C  
ATOM    680  H   ILE A  54      18.167   1.119 -17.537  1.00  0.93           H  
ATOM    681  HA  ILE A  54      19.000   3.938 -18.054  1.00  0.93           H  
ATOM    682  HB  ILE A  54      18.692   1.880 -20.255  1.00  0.93           H  
ATOM    683 1HG1 ILE A  54      20.921   3.694 -19.518  1.00  0.93           H  
ATOM    684 2HG1 ILE A  54      20.856   2.047 -19.045  1.00  0.93           H  
ATOM    685 1HG2 ILE A  54      19.035   3.791 -21.814  1.00  0.93           H  
ATOM    686 2HG2 ILE A  54      17.545   4.007 -20.883  1.00  0.93           H  
ATOM    687 3HG2 ILE A  54      19.004   4.917 -20.434  1.00  0.93           H  
ATOM    688 1HD1 ILE A  54      22.342   2.323 -20.931  1.00  0.93           H  
ATOM    689 2HD1 ILE A  54      20.929   1.337 -21.390  1.00  0.93           H  
ATOM    690 3HD1 ILE A  54      21.022   3.049 -21.874  1.00  0.93           H  
ATOM    691  N   GLU A  55      16.716   4.710 -18.405  1.00  0.99           N  
ATOM    692  CA  GLU A  55      15.346   5.158 -18.596  1.00  0.99           C  
ATOM    693  C   GLU A  55      15.228   5.715 -20.005  1.00  0.99           C  
ATOM    694  O   GLU A  55      15.958   6.639 -20.378  1.00  0.99           O  
ATOM    695  CB  GLU A  55      14.924   6.219 -17.595  1.00  0.99           C  
ATOM    696  CG  GLU A  55      13.481   6.704 -17.761  1.00  0.99           C  
ATOM    697  CD  GLU A  55      13.114   7.814 -16.800  1.00  0.99           C  
ATOM    698  OE1 GLU A  55      13.901   8.107 -15.933  1.00  0.99           O  
ATOM    699  OE2 GLU A  55      12.053   8.379 -16.945  1.00  0.99           O  
ATOM    700  H   GLU A  55      17.464   5.379 -18.234  1.00  0.99           H  
ATOM    701  HA  GLU A  55      14.676   4.311 -18.498  1.00  0.99           H  
ATOM    702 1HB  GLU A  55      15.072   5.860 -16.587  1.00  0.99           H  
ATOM    703 2HB  GLU A  55      15.532   7.076 -17.731  1.00  0.99           H  
ATOM    704 1HG  GLU A  55      13.341   7.060 -18.779  1.00  0.99           H  
ATOM    705 2HG  GLU A  55      12.809   5.853 -17.609  1.00  0.99           H  
ATOM    706  N   HIS A  56      14.313   5.155 -20.783  1.00  1.06           N  
ATOM    707  CA  HIS A  56      14.114   5.564 -22.172  1.00  1.06           C  
ATOM    708  C   HIS A  56      12.640   5.844 -22.388  1.00  1.06           C  
ATOM    709  O   HIS A  56      11.805   4.944 -22.312  1.00  1.06           O  
ATOM    710  CB  HIS A  56      14.604   4.452 -23.115  1.00  1.06           C  
ATOM    711  CG  HIS A  56      14.452   4.714 -24.606  1.00  1.06           C  
ATOM    712  ND1 HIS A  56      15.302   5.531 -25.317  1.00  1.06           N  
ATOM    713  CD2 HIS A  56      13.548   4.242 -25.502  1.00  1.06           C  
ATOM    714  CE1 HIS A  56      14.935   5.552 -26.587  1.00  1.06           C  
ATOM    715  NE2 HIS A  56      13.873   4.772 -26.728  1.00  1.06           N  
ATOM    716  H   HIS A  56      13.754   4.391 -20.395  1.00  1.06           H  
ATOM    717  HA  HIS A  56      14.677   6.474 -22.387  1.00  1.06           H  
ATOM    718 1HB  HIS A  56      15.667   4.277 -22.924  1.00  1.06           H  
ATOM    719 2HB  HIS A  56      14.080   3.527 -22.876  1.00  1.06           H  
ATOM    720  HD1 HIS A  56      16.106   6.034 -24.937  1.00  1.06           H  
ATOM    721  HD2 HIS A  56      12.696   3.570 -25.409  1.00  1.06           H  
ATOM    722  HE1 HIS A  56      15.492   6.147 -27.311  1.00  1.06           H  
ATOM    723  N   GLU A  57      12.319   7.114 -22.608  1.00  1.14           N  
ATOM    724  CA  GLU A  57      10.943   7.588 -22.761  1.00  1.14           C  
ATOM    725  C   GLU A  57      10.040   7.128 -21.607  1.00  1.14           C  
ATOM    726  O   GLU A  57       8.874   6.796 -21.809  1.00  1.14           O  
ATOM    727  CB  GLU A  57      10.357   7.123 -24.101  1.00  1.14           C  
ATOM    728  CG  GLU A  57      11.108   7.640 -25.333  1.00  1.14           C  
ATOM    729  CD  GLU A  57      10.425   7.292 -26.649  1.00  1.14           C  
ATOM    730  OE1 GLU A  57       9.419   6.619 -26.626  1.00  1.14           O  
ATOM    731  OE2 GLU A  57      10.910   7.716 -27.673  1.00  1.14           O  
ATOM    732  H   GLU A  57      13.073   7.786 -22.669  1.00  1.14           H  
ATOM    733  HA  GLU A  57      10.957   8.678 -22.758  1.00  1.14           H  
ATOM    734 1HB  GLU A  57      10.352   6.034 -24.147  1.00  1.14           H  
ATOM    735 2HB  GLU A  57       9.323   7.455 -24.177  1.00  1.14           H  
ATOM    736 1HG  GLU A  57      11.203   8.721 -25.260  1.00  1.14           H  
ATOM    737 2HG  GLU A  57      12.112   7.213 -25.332  1.00  1.14           H  
ATOM    738  N   GLY A  58      10.587   7.125 -20.392  1.00  1.22           N  
ATOM    739  CA  GLY A  58       9.859   6.739 -19.186  1.00  1.22           C  
ATOM    740  C   GLY A  58       9.921   5.237 -18.873  1.00  1.22           C  
ATOM    741  O   GLY A  58       9.500   4.806 -17.797  1.00  1.22           O  
ATOM    742  H   GLY A  58      11.552   7.407 -20.297  1.00  1.22           H  
ATOM    743 1HA  GLY A  58      10.265   7.294 -18.339  1.00  1.22           H  
ATOM    744 2HA  GLY A  58       8.819   7.043 -19.286  1.00  1.22           H  
ATOM    745  N   LYS A  59      10.436   4.427 -19.796  1.00  1.27           N  
ATOM    746  CA  LYS A  59      10.521   2.993 -19.557  1.00  1.27           C  
ATOM    747  C   LYS A  59      11.837   2.633 -18.900  1.00  1.27           C  
ATOM    748  O   LYS A  59      12.907   2.973 -19.405  1.00  1.27           O  
ATOM    749  CB  LYS A  59      10.367   2.205 -20.856  1.00  1.27           C  
ATOM    750  CG  LYS A  59      10.395   0.683 -20.666  1.00  1.27           C  
ATOM    751  CD  LYS A  59      10.187  -0.054 -21.981  1.00  1.27           C  
ATOM    752  CE  LYS A  59      10.265  -1.562 -21.784  1.00  1.27           C  
ATOM    753  NZ  LYS A  59      10.055  -2.300 -23.061  1.00  1.27           N  
ATOM    754  H   LYS A  59      10.772   4.794 -20.684  1.00  1.27           H  
ATOM    755  HA  LYS A  59       9.718   2.703 -18.880  1.00  1.27           H  
ATOM    756 1HB  LYS A  59       9.426   2.474 -21.336  1.00  1.27           H  
ATOM    757 2HB  LYS A  59      11.172   2.478 -21.542  1.00  1.27           H  
ATOM    758 1HG  LYS A  59      11.362   0.389 -20.247  1.00  1.27           H  
ATOM    759 2HG  LYS A  59       9.615   0.390 -19.965  1.00  1.27           H  
ATOM    760 1HD  LYS A  59       9.210   0.203 -22.394  1.00  1.27           H  
ATOM    761 2HD  LYS A  59      10.956   0.253 -22.691  1.00  1.27           H  
ATOM    762 1HE  LYS A  59      11.247  -1.817 -21.384  1.00  1.27           H  
ATOM    763 2HE  LYS A  59       9.502  -1.869 -21.069  1.00  1.27           H  
ATOM    764 1HZ  LYS A  59      10.115  -3.294 -22.889  1.00  1.27           H  
ATOM    765 2HZ  LYS A  59       9.143  -2.077 -23.433  1.00  1.27           H  
ATOM    766 3HZ  LYS A  59      10.764  -2.031 -23.727  1.00  1.27           H  
ATOM    767  N   PHE A  60      11.772   1.944 -17.770  1.00  1.29           N  
ATOM    768  CA  PHE A  60      12.999   1.575 -17.080  1.00  1.29           C  
ATOM    769  C   PHE A  60      13.512   0.203 -17.468  1.00  1.29           C  
ATOM    770  O   PHE A  60      12.831  -0.812 -17.303  1.00  1.29           O  
ATOM    771  CB  PHE A  60      12.811   1.669 -15.574  1.00  1.29           C  
ATOM    772  CG  PHE A  60      12.712   3.079 -15.107  1.00  1.29           C  
ATOM    773  CD1 PHE A  60      11.505   3.754 -15.126  1.00  1.29           C  
ATOM    774  CD2 PHE A  60      13.841   3.738 -14.639  1.00  1.29           C  
ATOM    775  CE1 PHE A  60      11.426   5.056 -14.694  1.00  1.29           C  
ATOM    776  CE2 PHE A  60      13.762   5.038 -14.199  1.00  1.29           C  
ATOM    777  CZ  PHE A  60      12.553   5.697 -14.228  1.00  1.29           C  
ATOM    778  H   PHE A  60      10.873   1.688 -17.385  1.00  1.29           H  
ATOM    779  HA  PHE A  60      13.771   2.296 -17.352  1.00  1.29           H  
ATOM    780 1HB  PHE A  60      11.907   1.140 -15.278  1.00  1.29           H  
ATOM    781 2HB  PHE A  60      13.657   1.196 -15.072  1.00  1.29           H  
ATOM    782  HD1 PHE A  60      10.611   3.249 -15.499  1.00  1.29           H  
ATOM    783  HD2 PHE A  60      14.798   3.213 -14.625  1.00  1.29           H  
ATOM    784  HE1 PHE A  60      10.472   5.581 -14.725  1.00  1.29           H  
ATOM    785  HE2 PHE A  60      14.653   5.554 -13.839  1.00  1.29           H  
ATOM    786  HZ  PHE A  60      12.491   6.732 -13.892  1.00  1.29           H  
ATOM    787  N   ILE A  61      14.736   0.201 -17.970  1.00  1.24           N  
ATOM    788  CA  ILE A  61      15.433  -0.984 -18.406  1.00  1.24           C  
ATOM    789  C   ILE A  61      16.443  -1.348 -17.335  1.00  1.24           C  
ATOM    790  O   ILE A  61      17.362  -0.578 -17.059  1.00  1.24           O  
ATOM    791  CB  ILE A  61      16.185  -0.667 -19.698  1.00  1.24           C  
ATOM    792  CG1 ILE A  61      15.197  -0.185 -20.767  1.00  1.24           C  
ATOM    793  CG2 ILE A  61      16.981  -1.900 -20.153  1.00  1.24           C  
ATOM    794  CD1 ILE A  61      15.870   0.438 -21.963  1.00  1.24           C  
ATOM    795  H   ILE A  61      15.207   1.093 -18.095  1.00  1.24           H  
ATOM    796  HA  ILE A  61      14.729  -1.802 -18.548  1.00  1.24           H  
ATOM    797  HB  ILE A  61      16.877   0.153 -19.513  1.00  1.24           H  
ATOM    798 1HG1 ILE A  61      14.594  -1.027 -21.099  1.00  1.24           H  
ATOM    799 2HG1 ILE A  61      14.535   0.568 -20.325  1.00  1.24           H  
ATOM    800 1HG2 ILE A  61      17.533  -1.661 -21.061  1.00  1.24           H  
ATOM    801 2HG2 ILE A  61      17.681  -2.191 -19.368  1.00  1.24           H  
ATOM    802 3HG2 ILE A  61      16.298  -2.725 -20.347  1.00  1.24           H  
ATOM    803 1HD1 ILE A  61      15.112   0.767 -22.675  1.00  1.24           H  
ATOM    804 2HD1 ILE A  61      16.457   1.301 -21.635  1.00  1.24           H  
ATOM    805 3HD1 ILE A  61      16.525  -0.290 -22.438  1.00  1.24           H  
ATOM    806  N   VAL A  62      16.285  -2.508 -16.725  1.00  1.15           N  
ATOM    807  CA  VAL A  62      17.172  -2.892 -15.634  1.00  1.15           C  
ATOM    808  C   VAL A  62      18.281  -3.792 -16.141  1.00  1.15           C  
ATOM    809  O   VAL A  62      18.025  -4.721 -16.906  1.00  1.15           O  
ATOM    810  CB  VAL A  62      16.371  -3.565 -14.514  1.00  1.15           C  
ATOM    811  CG1 VAL A  62      17.308  -4.022 -13.405  1.00  1.15           C  
ATOM    812  CG2 VAL A  62      15.342  -2.563 -13.991  1.00  1.15           C  
ATOM    813  H   VAL A  62      15.525  -3.116 -16.997  1.00  1.15           H  
ATOM    814  HA  VAL A  62      17.630  -1.993 -15.220  1.00  1.15           H  
ATOM    815  HB  VAL A  62      15.864  -4.446 -14.905  1.00  1.15           H  
ATOM    816 1HG1 VAL A  62      16.731  -4.497 -12.614  1.00  1.15           H  
ATOM    817 2HG1 VAL A  62      18.029  -4.737 -13.801  1.00  1.15           H  
ATOM    818 3HG1 VAL A  62      17.839  -3.159 -13.000  1.00  1.15           H  
ATOM    819 1HG2 VAL A  62      14.755  -3.023 -13.197  1.00  1.15           H  
ATOM    820 2HG2 VAL A  62      15.860  -1.685 -13.601  1.00  1.15           H  
ATOM    821 3HG2 VAL A  62      14.677  -2.260 -14.804  1.00  1.15           H  
ATOM    822  N   SER A  63      19.516  -3.473 -15.758  1.00  1.02           N  
ATOM    823  CA  SER A  63      20.696  -4.193 -16.204  1.00  1.02           C  
ATOM    824  C   SER A  63      20.751  -4.356 -17.727  1.00  1.02           C  
ATOM    825  O   SER A  63      20.743  -5.486 -18.216  1.00  1.02           O  
ATOM    826  CB  SER A  63      20.765  -5.546 -15.530  1.00  1.02           C  
ATOM    827  OG  SER A  63      20.867  -5.402 -14.139  1.00  1.02           O  
ATOM    828  H   SER A  63      19.658  -2.688 -15.125  1.00  1.02           H  
ATOM    829  HA  SER A  63      21.573  -3.623 -15.891  1.00  1.02           H  
ATOM    830 1HB  SER A  63      19.880  -6.132 -15.777  1.00  1.02           H  
ATOM    831 2HB  SER A  63      21.630  -6.088 -15.906  1.00  1.02           H  
ATOM    832  HG  SER A  63      21.646  -4.861 -13.988  1.00  1.02           H  
ATOM    833  N   PRO A  64      20.817  -3.255 -18.505  1.00  0.90           N  
ATOM    834  CA  PRO A  64      20.820  -3.249 -19.950  1.00  0.90           C  
ATOM    835  C   PRO A  64      21.940  -4.130 -20.458  1.00  0.90           C  
ATOM    836  O   PRO A  64      23.036  -4.128 -19.896  1.00  0.90           O  
ATOM    837  CB  PRO A  64      21.146  -1.793 -20.271  1.00  0.90           C  
ATOM    838  CG  PRO A  64      20.674  -1.024 -19.093  1.00  0.90           C  
ATOM    839  CD  PRO A  64      20.956  -1.906 -17.919  1.00  0.90           C  
ATOM    840  HA  PRO A  64      19.839  -3.563 -20.336  1.00  0.90           H  
ATOM    841 1HB  PRO A  64      22.220  -1.694 -20.431  1.00  0.90           H  
ATOM    842 2HB  PRO A  64      20.651  -1.491 -21.205  1.00  0.90           H  
ATOM    843 1HG  PRO A  64      21.237  -0.106 -19.031  1.00  0.90           H  
ATOM    844 2HG  PRO A  64      19.616  -0.741 -19.190  1.00  0.90           H  
ATOM    845 1HD  PRO A  64      21.969  -1.752 -17.517  1.00  0.90           H  
ATOM    846 2HD  PRO A  64      20.201  -1.673 -17.219  1.00  0.90           H  
ATOM    847  N   GLY A  65      21.697  -4.860 -21.532  1.00  0.79           N  
ATOM    848  CA  GLY A  65      22.755  -5.706 -22.046  1.00  0.79           C  
ATOM    849  C   GLY A  65      23.708  -4.859 -22.878  1.00  0.79           C  
ATOM    850  O   GLY A  65      23.401  -3.706 -23.184  1.00  0.79           O  
ATOM    851  H   GLY A  65      20.788  -4.842 -21.973  1.00  0.79           H  
ATOM    852 1HA  GLY A  65      23.281  -6.177 -21.214  1.00  0.79           H  
ATOM    853 2HA  GLY A  65      22.307  -6.491 -22.652  1.00  0.79           H  
ATOM    854  N   PRO A  66      24.803  -5.442 -23.377  1.00  0.70           N  
ATOM    855  CA  PRO A  66      25.835  -4.799 -24.168  1.00  0.70           C  
ATOM    856  C   PRO A  66      25.321  -4.309 -25.512  1.00  0.70           C  
ATOM    857  O   PRO A  66      25.936  -3.453 -26.142  1.00  0.70           O  
ATOM    858  CB  PRO A  66      26.882  -5.906 -24.323  1.00  0.70           C  
ATOM    859  CG  PRO A  66      26.116  -7.194 -24.150  1.00  0.70           C  
ATOM    860  CD  PRO A  66      25.036  -6.879 -23.139  1.00  0.70           C  
ATOM    861  HA  PRO A  66      26.249  -3.961 -23.587  1.00  0.70           H  
ATOM    862 1HB  PRO A  66      27.350  -5.837 -25.315  1.00  0.70           H  
ATOM    863 2HB  PRO A  66      27.682  -5.777 -23.579  1.00  0.70           H  
ATOM    864 1HG  PRO A  66      25.714  -7.512 -25.113  1.00  0.70           H  
ATOM    865 2HG  PRO A  66      26.792  -7.994 -23.814  1.00  0.70           H  
ATOM    866 1HD  PRO A  66      24.156  -7.485 -23.375  1.00  0.70           H  
ATOM    867 2HD  PRO A  66      25.400  -7.048 -22.113  1.00  0.70           H  
ATOM    868  N   PHE A  67      24.178  -4.819 -25.954  1.00  0.64           N  
ATOM    869  CA  PHE A  67      23.666  -4.401 -27.243  1.00  0.64           C  
ATOM    870  C   PHE A  67      22.640  -3.278 -27.114  1.00  0.64           C  
ATOM    871  O   PHE A  67      22.079  -2.824 -28.112  1.00  0.64           O  
ATOM    872  CB  PHE A  67      23.044  -5.598 -27.944  1.00  0.64           C  
ATOM    873  CG  PHE A  67      24.051  -6.660 -28.210  1.00  0.64           C  
ATOM    874  CD1 PHE A  67      24.063  -7.816 -27.451  1.00  0.64           C  
ATOM    875  CD2 PHE A  67      25.008  -6.500 -29.194  1.00  0.64           C  
ATOM    876  CE1 PHE A  67      25.006  -8.797 -27.675  1.00  0.64           C  
ATOM    877  CE2 PHE A  67      25.954  -7.477 -29.422  1.00  0.64           C  
ATOM    878  CZ  PHE A  67      25.953  -8.628 -28.660  1.00  0.64           C  
ATOM    879  H   PHE A  67      23.675  -5.512 -25.423  1.00  0.64           H  
ATOM    880  HA  PHE A  67      24.498  -4.040 -27.848  1.00  0.64           H  
ATOM    881 1HB  PHE A  67      22.250  -6.016 -27.328  1.00  0.64           H  
ATOM    882 2HB  PHE A  67      22.606  -5.288 -28.892  1.00  0.64           H  
ATOM    883  HD1 PHE A  67      23.316  -7.948 -26.668  1.00  0.64           H  
ATOM    884  HD2 PHE A  67      25.010  -5.586 -29.792  1.00  0.64           H  
ATOM    885  HE1 PHE A  67      25.004  -9.703 -27.070  1.00  0.64           H  
ATOM    886  HE2 PHE A  67      26.703  -7.340 -30.201  1.00  0.64           H  
ATOM    887  HZ  PHE A  67      26.700  -9.400 -28.838  1.00  0.64           H  
ATOM    888  N   SER A  68      22.378  -2.826 -25.887  1.00  0.62           N  
ATOM    889  CA  SER A  68      21.441  -1.731 -25.709  1.00  0.62           C  
ATOM    890  C   SER A  68      22.030  -0.482 -26.338  1.00  0.62           C  
ATOM    891  O   SER A  68      23.221  -0.208 -26.172  1.00  0.62           O  
ATOM    892  CB  SER A  68      21.159  -1.490 -24.248  1.00  0.62           C  
ATOM    893  OG  SER A  68      20.291  -0.403 -24.072  1.00  0.62           O  
ATOM    894  H   SER A  68      22.845  -3.215 -25.068  1.00  0.62           H  
ATOM    895  HA  SER A  68      20.507  -1.974 -26.220  1.00  0.62           H  
ATOM    896 1HB  SER A  68      20.733  -2.387 -23.798  1.00  0.62           H  
ATOM    897 2HB  SER A  68      22.092  -1.291 -23.743  1.00  0.62           H  
ATOM    898  HG  SER A  68      20.674   0.324 -24.578  1.00  0.62           H  
ATOM    899  N   VAL A  69      21.196   0.288 -27.032  1.00  0.62           N  
ATOM    900  CA  VAL A  69      21.639   1.517 -27.695  1.00  0.62           C  
ATOM    901  C   VAL A  69      21.263   2.774 -26.947  1.00  0.62           C  
ATOM    902  O   VAL A  69      20.142   2.907 -26.458  1.00  0.62           O  
ATOM    903  CB  VAL A  69      21.127   1.573 -29.144  1.00  0.62           C  
ATOM    904  CG1 VAL A  69      21.489   2.902 -29.779  1.00  0.62           C  
ATOM    905  CG2 VAL A  69      21.799   0.451 -29.923  1.00  0.62           C  
ATOM    906  H   VAL A  69      20.231   0.001 -27.123  1.00  0.62           H  
ATOM    907  HA  VAL A  69      22.720   1.498 -27.755  1.00  0.62           H  
ATOM    908  HB  VAL A  69      20.045   1.460 -29.165  1.00  0.62           H  
ATOM    909 1HG1 VAL A  69      21.146   2.923 -30.812  1.00  0.62           H  
ATOM    910 2HG1 VAL A  69      21.024   3.721 -29.235  1.00  0.62           H  
ATOM    911 3HG1 VAL A  69      22.564   3.012 -29.749  1.00  0.62           H  
ATOM    912 1HG2 VAL A  69      21.459   0.469 -30.956  1.00  0.62           H  
ATOM    913 2HG2 VAL A  69      22.881   0.593 -29.894  1.00  0.62           H  
ATOM    914 3HG2 VAL A  69      21.547  -0.512 -29.476  1.00  0.62           H  
ATOM    915  N   ILE A  70      22.238   3.665 -26.826  1.00  0.63           N  
ATOM    916  CA  ILE A  70      22.071   4.931 -26.135  1.00  0.63           C  
ATOM    917  C   ILE A  70      21.616   6.058 -27.060  1.00  0.63           C  
ATOM    918  O   ILE A  70      22.242   6.325 -28.088  1.00  0.63           O  
ATOM    919  CB  ILE A  70      23.385   5.279 -25.438  1.00  0.63           C  
ATOM    920  CG1 ILE A  70      23.677   4.178 -24.354  1.00  0.63           C  
ATOM    921  CG2 ILE A  70      23.302   6.609 -24.865  1.00  0.63           C  
ATOM    922  CD1 ILE A  70      25.050   4.235 -23.747  1.00  0.63           C  
ATOM    923  H   ILE A  70      23.147   3.460 -27.256  1.00  0.63           H  
ATOM    924  HA  ILE A  70      21.303   4.804 -25.370  1.00  0.63           H  
ATOM    925  HB  ILE A  70      24.205   5.245 -26.164  1.00  0.63           H  
ATOM    926 1HG1 ILE A  70      22.944   4.283 -23.553  1.00  0.63           H  
ATOM    927 2HG1 ILE A  70      23.552   3.193 -24.810  1.00  0.63           H  
ATOM    928 1HG2 ILE A  70      24.236   6.858 -24.364  1.00  0.63           H  
ATOM    929 2HG2 ILE A  70      23.106   7.334 -25.649  1.00  0.63           H  
ATOM    930 3HG2 ILE A  70      22.478   6.599 -24.156  1.00  0.63           H  
ATOM    931 1HD1 ILE A  70      25.160   3.444 -23.011  1.00  0.63           H  
ATOM    932 2HD1 ILE A  70      25.775   4.107 -24.529  1.00  0.63           H  
ATOM    933 3HD1 ILE A  70      25.200   5.193 -23.270  1.00  0.63           H  
ATOM    934  N   GLU A  71      20.517   6.714 -26.693  1.00  0.66           N  
ATOM    935  CA  GLU A  71      19.930   7.786 -27.495  1.00  0.66           C  
ATOM    936  C   GLU A  71      19.671   9.072 -26.702  1.00  0.66           C  
ATOM    937  O   GLU A  71      19.651   9.067 -25.472  1.00  0.66           O  
ATOM    938  CB  GLU A  71      18.627   7.304 -28.146  1.00  0.66           C  
ATOM    939  CG  GLU A  71      18.810   6.149 -29.151  1.00  0.66           C  
ATOM    940  CD  GLU A  71      17.532   5.761 -29.862  1.00  0.66           C  
ATOM    941  OE1 GLU A  71      16.523   6.364 -29.594  1.00  0.66           O  
ATOM    942  OE2 GLU A  71      17.572   4.874 -30.683  1.00  0.66           O  
ATOM    943  H   GLU A  71      20.043   6.430 -25.828  1.00  0.66           H  
ATOM    944  HA  GLU A  71      20.626   8.025 -28.293  1.00  0.66           H  
ATOM    945 1HB  GLU A  71      17.946   6.962 -27.363  1.00  0.66           H  
ATOM    946 2HB  GLU A  71      18.145   8.134 -28.661  1.00  0.66           H  
ATOM    947 1HG  GLU A  71      19.563   6.432 -29.888  1.00  0.66           H  
ATOM    948 2HG  GLU A  71      19.184   5.280 -28.609  1.00  0.66           H  
ATOM    949  N   GLN A  72      19.499  10.184 -27.414  1.00  0.68           N  
ATOM    950  CA  GLN A  72      19.203  11.449 -26.753  1.00  0.68           C  
ATOM    951  C   GLN A  72      18.012  11.347 -25.831  1.00  0.68           C  
ATOM    952  O   GLN A  72      16.958  10.829 -26.204  1.00  0.68           O  
ATOM    953  CB  GLN A  72      18.921  12.564 -27.748  1.00  0.68           C  
ATOM    954  CG  GLN A  72      18.617  13.885 -27.096  1.00  0.68           C  
ATOM    955  CD  GLN A  72      18.397  14.959 -28.091  1.00  0.68           C  
ATOM    956  OE1 GLN A  72      18.644  14.768 -29.285  1.00  0.68           O  
ATOM    957  NE2 GLN A  72      17.926  16.113 -27.625  1.00  0.68           N  
ATOM    958  H   GLN A  72      19.546  10.144 -28.422  1.00  0.68           H  
ATOM    959  HA  GLN A  72      20.063  11.735 -26.154  1.00  0.68           H  
ATOM    960 1HB  GLN A  72      19.779  12.743 -28.351  1.00  0.68           H  
ATOM    961 2HB  GLN A  72      18.094  12.289 -28.400  1.00  0.68           H  
ATOM    962 1HG  GLN A  72      17.706  13.791 -26.510  1.00  0.68           H  
ATOM    963 2HG  GLN A  72      19.452  14.163 -26.452  1.00  0.68           H  
ATOM    964 1HE2 GLN A  72      17.760  16.879 -28.254  1.00  0.68           H  
ATOM    965 2HE2 GLN A  72      17.736  16.217 -26.649  1.00  0.68           H  
ATOM    966  N   GLY A  73      18.191  11.867 -24.629  1.00  0.72           N  
ATOM    967  CA  GLY A  73      17.171  11.895 -23.605  1.00  0.72           C  
ATOM    968  C   GLY A  73      17.276  10.716 -22.657  1.00  0.72           C  
ATOM    969  O   GLY A  73      16.631  10.713 -21.613  1.00  0.72           O  
ATOM    970  H   GLY A  73      19.100  12.266 -24.406  1.00  0.72           H  
ATOM    971 1HA  GLY A  73      17.261  12.822 -23.039  1.00  0.72           H  
ATOM    972 2HA  GLY A  73      16.190  11.900 -24.075  1.00  0.72           H  
ATOM    973  N   ASP A  74      18.063   9.703 -23.014  1.00  0.75           N  
ATOM    974  CA  ASP A  74      18.203   8.569 -22.120  1.00  0.75           C  
ATOM    975  C   ASP A  74      18.822   8.998 -20.806  1.00  0.75           C  
ATOM    976  O   ASP A  74      19.768   9.796 -20.775  1.00  0.75           O  
ATOM    977  CB  ASP A  74      19.066   7.454 -22.734  1.00  0.75           C  
ATOM    978  CG  ASP A  74      18.392   6.680 -23.821  1.00  0.75           C  
ATOM    979  OD1 ASP A  74      17.208   6.838 -24.020  1.00  0.75           O  
ATOM    980  OD2 ASP A  74      19.071   5.898 -24.448  1.00  0.75           O  
ATOM    981  H   ASP A  74      18.571   9.710 -23.899  1.00  0.75           H  
ATOM    982  HA  ASP A  74      17.211   8.165 -21.915  1.00  0.75           H  
ATOM    983 1HB  ASP A  74      19.972   7.898 -23.147  1.00  0.75           H  
ATOM    984 2HB  ASP A  74      19.373   6.766 -21.950  1.00  0.75           H  
ATOM    985  N   HIS A  75      18.330   8.429 -19.718  1.00  0.78           N  
ATOM    986  CA  HIS A  75      18.946   8.667 -18.420  1.00  0.78           C  
ATOM    987  C   HIS A  75      19.670   7.388 -18.067  1.00  0.78           C  
ATOM    988  O   HIS A  75      19.047   6.336 -17.915  1.00  0.78           O  
ATOM    989  CB  HIS A  75      17.917   9.028 -17.353  1.00  0.78           C  
ATOM    990  CG  HIS A  75      17.177  10.293 -17.609  1.00  0.78           C  
ATOM    991  ND1 HIS A  75      17.404  11.435 -16.885  1.00  0.78           N  
ATOM    992  CD2 HIS A  75      16.213  10.602 -18.509  1.00  0.78           C  
ATOM    993  CE1 HIS A  75      16.613  12.399 -17.320  1.00  0.78           C  
ATOM    994  NE2 HIS A  75      15.881  11.925 -18.311  1.00  0.78           N  
ATOM    995  H   HIS A  75      17.520   7.811 -19.812  1.00  0.78           H  
ATOM    996  HA  HIS A  75      19.681   9.470 -18.475  1.00  0.78           H  
ATOM    997 1HB  HIS A  75      17.224   8.237 -17.232  1.00  0.78           H  
ATOM    998 2HB  HIS A  75      18.432   9.145 -16.396  1.00  0.78           H  
ATOM    999  HD1 HIS A  75      18.039  11.511 -16.088  1.00  0.78           H  
ATOM   1000  HD2 HIS A  75      15.715  10.020 -19.286  1.00  0.78           H  
ATOM   1001  HE1 HIS A  75      16.648  13.387 -16.864  1.00  0.78           H  
ATOM   1002  N   ILE A  76      20.987   7.452 -17.997  1.00  0.81           N  
ATOM   1003  CA  ILE A  76      21.748   6.242 -17.767  1.00  0.81           C  
ATOM   1004  C   ILE A  76      22.218   6.246 -16.331  1.00  0.81           C  
ATOM   1005  O   ILE A  76      22.807   7.229 -15.868  1.00  0.81           O  
ATOM   1006  CB  ILE A  76      22.975   6.152 -18.683  1.00  0.81           C  
ATOM   1007  CG1 ILE A  76      22.609   6.235 -20.144  1.00  0.81           C  
ATOM   1008  CG2 ILE A  76      23.634   4.777 -18.459  1.00  0.81           C  
ATOM   1009  CD1 ILE A  76      23.826   6.405 -20.997  1.00  0.81           C  
ATOM   1010  H   ILE A  76      21.463   8.345 -18.119  1.00  0.81           H  
ATOM   1011  HA  ILE A  76      21.116   5.372 -17.918  1.00  0.81           H  
ATOM   1012  HB  ILE A  76      23.665   6.960 -18.462  1.00  0.81           H  
ATOM   1013 1HG1 ILE A  76      22.101   5.339 -20.453  1.00  0.81           H  
ATOM   1014 2HG1 ILE A  76      21.945   7.089 -20.309  1.00  0.81           H  
ATOM   1015 1HG2 ILE A  76      24.499   4.678 -19.102  1.00  0.81           H  
ATOM   1016 2HG2 ILE A  76      23.938   4.668 -17.422  1.00  0.81           H  
ATOM   1017 3HG2 ILE A  76      22.941   3.997 -18.693  1.00  0.81           H  
ATOM   1018 1HD1 ILE A  76      23.524   6.466 -22.023  1.00  0.81           H  
ATOM   1019 2HD1 ILE A  76      24.347   7.324 -20.717  1.00  0.81           H  
ATOM   1020 3HD1 ILE A  76      24.493   5.554 -20.860  1.00  0.81           H  
ATOM   1021  N   PHE A  77      21.929   5.169 -15.618  1.00  0.86           N  
ATOM   1022  CA  PHE A  77      22.307   5.068 -14.231  1.00  0.86           C  
ATOM   1023  C   PHE A  77      23.448   4.082 -14.134  1.00  0.86           C  
ATOM   1024  O   PHE A  77      23.367   2.963 -14.667  1.00  0.86           O  
ATOM   1025  CB  PHE A  77      21.131   4.612 -13.397  1.00  0.86           C  
ATOM   1026  CG  PHE A  77      19.984   5.581 -13.507  1.00  0.86           C  
ATOM   1027  CD1 PHE A  77      19.069   5.454 -14.560  1.00  0.86           C  
ATOM   1028  CD2 PHE A  77      19.822   6.623 -12.620  1.00  0.86           C  
ATOM   1029  CE1 PHE A  77      18.026   6.331 -14.712  1.00  0.86           C  
ATOM   1030  CE2 PHE A  77      18.771   7.513 -12.772  1.00  0.86           C  
ATOM   1031  CZ  PHE A  77      17.872   7.365 -13.819  1.00  0.86           C  
ATOM   1032  H   PHE A  77      21.430   4.400 -16.046  1.00  0.86           H  
ATOM   1033  HA  PHE A  77      22.634   6.038 -13.881  1.00  0.86           H  
ATOM   1034 1HB  PHE A  77      20.799   3.637 -13.735  1.00  0.86           H  
ATOM   1035 2HB  PHE A  77      21.425   4.530 -12.351  1.00  0.86           H  
ATOM   1036  HD1 PHE A  77      19.190   4.645 -15.275  1.00  0.86           H  
ATOM   1037  HD2 PHE A  77      20.534   6.748 -11.803  1.00  0.86           H  
ATOM   1038  HE1 PHE A  77      17.328   6.211 -15.543  1.00  0.86           H  
ATOM   1039  HE2 PHE A  77      18.652   8.343 -12.069  1.00  0.86           H  
ATOM   1040  HZ  PHE A  77      17.050   8.074 -13.936  1.00  0.86           H  
ATOM   1041  N   PHE A  78      24.498   4.505 -13.447  1.00  0.93           N  
ATOM   1042  CA  PHE A  78      25.722   3.738 -13.331  1.00  0.93           C  
ATOM   1043  C   PHE A  78      26.160   3.591 -11.902  1.00  0.93           C  
ATOM   1044  O   PHE A  78      25.862   4.445 -11.075  1.00  0.93           O  
ATOM   1045  CB  PHE A  78      26.856   4.510 -13.936  1.00  0.93           C  
ATOM   1046  CG  PHE A  78      26.705   4.953 -15.275  1.00  0.93           C  
ATOM   1047  CD1 PHE A  78      26.043   6.112 -15.453  1.00  0.93           C  
ATOM   1048  CD2 PHE A  78      27.282   4.329 -16.354  1.00  0.93           C  
ATOM   1049  CE1 PHE A  78      25.918   6.651 -16.643  1.00  0.93           C  
ATOM   1050  CE2 PHE A  78      27.169   4.908 -17.605  1.00  0.93           C  
ATOM   1051  CZ  PHE A  78      26.481   6.076 -17.740  1.00  0.93           C  
ATOM   1052  H   PHE A  78      24.451   5.439 -13.038  1.00  0.93           H  
ATOM   1053  HA  PHE A  78      25.581   2.764 -13.780  1.00  0.93           H  
ATOM   1054 1HB  PHE A  78      27.014   5.376 -13.317  1.00  0.93           H  
ATOM   1055 2HB  PHE A  78      27.746   3.911 -13.878  1.00  0.93           H  
ATOM   1056  HD1 PHE A  78      25.599   6.611 -14.588  1.00  0.93           H  
ATOM   1057  HD2 PHE A  78      27.843   3.404 -16.212  1.00  0.93           H  
ATOM   1058  HE1 PHE A  78      25.371   7.546 -16.713  1.00  0.93           H  
ATOM   1059  HE2 PHE A  78      27.621   4.443 -18.470  1.00  0.93           H  
ATOM   1060  HZ  PHE A  78      26.370   6.545 -18.714  1.00  0.93           H  
ATOM   1061  N   VAL A  79      26.939   2.566 -11.629  1.00  1.01           N  
ATOM   1062  CA  VAL A  79      27.560   2.414 -10.325  1.00  1.01           C  
ATOM   1063  C   VAL A  79      29.085   2.402 -10.412  1.00  1.01           C  
ATOM   1064  O   VAL A  79      29.682   1.723 -11.258  1.00  1.01           O  
ATOM   1065  CB  VAL A  79      27.012   1.174  -9.620  1.00  1.01           C  
ATOM   1066  CG1 VAL A  79      27.740   0.946  -8.349  1.00  1.01           C  
ATOM   1067  CG2 VAL A  79      25.541   1.415  -9.286  1.00  1.01           C  
ATOM   1068  H   VAL A  79      27.102   1.875 -12.360  1.00  1.01           H  
ATOM   1069  HA  VAL A  79      27.280   3.272  -9.710  1.00  1.01           H  
ATOM   1070  HB  VAL A  79      27.127   0.300 -10.263  1.00  1.01           H  
ATOM   1071 1HG1 VAL A  79      27.333   0.076  -7.838  1.00  1.01           H  
ATOM   1072 2HG1 VAL A  79      28.797   0.783  -8.548  1.00  1.01           H  
ATOM   1073 3HG1 VAL A  79      27.616   1.821  -7.735  1.00  1.01           H  
ATOM   1074 1HG2 VAL A  79      25.135   0.547  -8.773  1.00  1.01           H  
ATOM   1075 2HG2 VAL A  79      25.464   2.286  -8.636  1.00  1.01           H  
ATOM   1076 3HG2 VAL A  79      24.981   1.594 -10.194  1.00  1.01           H  
ATOM   1077  N   GLY A  80      29.710   3.203  -9.551  1.00  1.07           N  
ATOM   1078  CA  GLY A  80      31.163   3.348  -9.498  1.00  1.07           C  
ATOM   1079  C   GLY A  80      31.537   4.443  -8.500  1.00  1.07           C  
ATOM   1080  O   GLY A  80      30.668   5.021  -7.859  1.00  1.07           O  
ATOM   1081  H   GLY A  80      29.147   3.734  -8.895  1.00  1.07           H  
ATOM   1082 1HA  GLY A  80      31.623   2.403  -9.212  1.00  1.07           H  
ATOM   1083 2HA  GLY A  80      31.540   3.605 -10.487  1.00  1.07           H  
ATOM   1084  N   ASP A  81      32.829   4.706  -8.336  1.00  1.11           N  
ATOM   1085  CA  ASP A  81      33.289   5.753  -7.414  1.00  1.11           C  
ATOM   1086  C   ASP A  81      33.176   7.144  -8.063  1.00  1.11           C  
ATOM   1087  O   ASP A  81      32.962   7.258  -9.269  1.00  1.11           O  
ATOM   1088  CB  ASP A  81      34.717   5.440  -6.928  1.00  1.11           C  
ATOM   1089  CG  ASP A  81      35.122   6.151  -5.590  1.00  1.11           C  
ATOM   1090  OD1 ASP A  81      34.369   6.977  -5.112  1.00  1.11           O  
ATOM   1091  OD2 ASP A  81      36.169   5.841  -5.076  1.00  1.11           O  
ATOM   1092  H   ASP A  81      33.508   4.185  -8.871  1.00  1.11           H  
ATOM   1093  HA  ASP A  81      32.639   5.744  -6.538  1.00  1.11           H  
ATOM   1094 1HB  ASP A  81      34.818   4.364  -6.784  1.00  1.11           H  
ATOM   1095 2HB  ASP A  81      35.431   5.730  -7.698  1.00  1.11           H  
ATOM   1096  N   GLU A  82      33.376   8.196  -7.281  1.00  1.11           N  
ATOM   1097  CA  GLU A  82      33.294   9.567  -7.808  1.00  1.11           C  
ATOM   1098  C   GLU A  82      34.246   9.804  -8.988  1.00  1.11           C  
ATOM   1099  O   GLU A  82      33.895  10.501  -9.943  1.00  1.11           O  
ATOM   1100  CB  GLU A  82      33.587  10.583  -6.711  1.00  1.11           C  
ATOM   1101  CG  GLU A  82      33.470  12.065  -7.133  1.00  1.11           C  
ATOM   1102  CD  GLU A  82      32.051  12.559  -7.420  1.00  1.11           C  
ATOM   1103  OE1 GLU A  82      31.105  11.975  -6.938  1.00  1.11           O  
ATOM   1104  OE2 GLU A  82      31.927  13.534  -8.126  1.00  1.11           O  
ATOM   1105  H   GLU A  82      33.576   8.015  -6.295  1.00  1.11           H  
ATOM   1106  HA  GLU A  82      32.277   9.729  -8.164  1.00  1.11           H  
ATOM   1107 1HB  GLU A  82      32.904  10.418  -5.878  1.00  1.11           H  
ATOM   1108 2HB  GLU A  82      34.600  10.423  -6.336  1.00  1.11           H  
ATOM   1109 1HG  GLU A  82      33.897  12.682  -6.344  1.00  1.11           H  
ATOM   1110 2HG  GLU A  82      34.077  12.209  -8.029  1.00  1.11           H  
ATOM   1111  N   ASP A  83      35.447   9.220  -8.935  1.00  1.06           N  
ATOM   1112  CA  ASP A  83      36.414   9.369 -10.025  1.00  1.06           C  
ATOM   1113  C   ASP A  83      35.869   8.795 -11.325  1.00  1.06           C  
ATOM   1114  O   ASP A  83      36.240   9.231 -12.421  1.00  1.06           O  
ATOM   1115  CB  ASP A  83      37.728   8.667  -9.706  1.00  1.06           C  
ATOM   1116  CG  ASP A  83      38.566   9.371  -8.636  1.00  1.06           C  
ATOM   1117  OD1 ASP A  83      38.273  10.496  -8.306  1.00  1.06           O  
ATOM   1118  OD2 ASP A  83      39.499   8.768  -8.164  1.00  1.06           O  
ATOM   1119  H   ASP A  83      35.682   8.664  -8.123  1.00  1.06           H  
ATOM   1120  HA  ASP A  83      36.608  10.432 -10.173  1.00  1.06           H  
ATOM   1121 1HB  ASP A  83      37.518   7.651  -9.370  1.00  1.06           H  
ATOM   1122 2HB  ASP A  83      38.321   8.592 -10.615  1.00  1.06           H  
ATOM   1123  N   VAL A  84      35.036   7.764 -11.199  1.00  0.98           N  
ATOM   1124  CA  VAL A  84      34.475   7.090 -12.343  1.00  0.98           C  
ATOM   1125  C   VAL A  84      33.484   8.050 -12.940  1.00  0.98           C  
ATOM   1126  O   VAL A  84      33.428   8.226 -14.151  1.00  0.98           O  
ATOM   1127  CB  VAL A  84      33.770   5.793 -11.937  1.00  0.98           C  
ATOM   1128  CG1 VAL A  84      33.132   5.223 -13.075  1.00  0.98           C  
ATOM   1129  CG2 VAL A  84      34.739   4.825 -11.325  1.00  0.98           C  
ATOM   1130  H   VAL A  84      34.715   7.480 -10.281  1.00  0.98           H  
ATOM   1131  HA  VAL A  84      35.260   6.873 -13.067  1.00  0.98           H  
ATOM   1132  HB  VAL A  84      32.993   6.017 -11.237  1.00  0.98           H  
ATOM   1133 1HG1 VAL A  84      32.627   4.325 -12.746  1.00  0.98           H  
ATOM   1134 2HG1 VAL A  84      32.425   5.930 -13.475  1.00  0.98           H  
ATOM   1135 3HG1 VAL A  84      33.861   4.979 -13.826  1.00  0.98           H  
ATOM   1136 1HG2 VAL A  84      34.207   3.917 -11.042  1.00  0.98           H  
ATOM   1137 2HG2 VAL A  84      35.499   4.580 -12.046  1.00  0.98           H  
ATOM   1138 3HG2 VAL A  84      35.193   5.278 -10.445  1.00  0.98           H  
ATOM   1139  N   TYR A  85      32.695   8.685 -12.073  1.00  0.88           N  
ATOM   1140  CA  TYR A  85      31.711   9.655 -12.523  1.00  0.88           C  
ATOM   1141  C   TYR A  85      32.378  10.756 -13.306  1.00  0.88           C  
ATOM   1142  O   TYR A  85      31.915  11.132 -14.383  1.00  0.88           O  
ATOM   1143  CB  TYR A  85      30.872  10.187 -11.376  1.00  0.88           C  
ATOM   1144  CG  TYR A  85      29.819  11.197 -11.823  1.00  0.88           C  
ATOM   1145  CD1 TYR A  85      28.768  10.770 -12.620  1.00  0.88           C  
ATOM   1146  CD2 TYR A  85      29.848  12.501 -11.384  1.00  0.88           C  
ATOM   1147  CE1 TYR A  85      27.759  11.627 -13.000  1.00  0.88           C  
ATOM   1148  CE2 TYR A  85      28.824  13.369 -11.756  1.00  0.88           C  
ATOM   1149  CZ  TYR A  85      27.782  12.926 -12.565  1.00  0.88           C  
ATOM   1150  OH  TYR A  85      26.764  13.782 -12.927  1.00  0.88           O  
ATOM   1151  H   TYR A  85      32.792   8.472 -11.077  1.00  0.88           H  
ATOM   1152  HA  TYR A  85      31.044   9.173 -13.208  1.00  0.88           H  
ATOM   1153 1HB  TYR A  85      30.375   9.359 -10.878  1.00  0.88           H  
ATOM   1154 2HB  TYR A  85      31.508  10.670 -10.641  1.00  0.88           H  
ATOM   1155  HD1 TYR A  85      28.733   9.749 -12.942  1.00  0.88           H  
ATOM   1156  HD2 TYR A  85      30.660  12.846 -10.737  1.00  0.88           H  
ATOM   1157  HE1 TYR A  85      26.939  11.271 -13.626  1.00  0.88           H  
ATOM   1158  HE2 TYR A  85      28.835  14.399 -11.404  1.00  0.88           H  
ATOM   1159  HH  TYR A  85      26.104  13.296 -13.448  1.00  0.88           H  
ATOM   1160  N   ALA A  86      33.470  11.296 -12.787  1.00  0.79           N  
ATOM   1161  CA  ALA A  86      34.132  12.346 -13.540  1.00  0.79           C  
ATOM   1162  C   ALA A  86      34.538  11.837 -14.932  1.00  0.79           C  
ATOM   1163  O   ALA A  86      34.336  12.526 -15.947  1.00  0.79           O  
ATOM   1164  CB  ALA A  86      35.345  12.820 -12.778  1.00  0.79           C  
ATOM   1165  H   ALA A  86      33.814  10.982 -11.877  1.00  0.79           H  
ATOM   1166  HA  ALA A  86      33.433  13.169 -13.668  1.00  0.79           H  
ATOM   1167 1HB  ALA A  86      35.835  13.619 -13.330  1.00  0.79           H  
ATOM   1168 2HB  ALA A  86      35.035  13.186 -11.797  1.00  0.79           H  
ATOM   1169 3HB  ALA A  86      36.038  11.986 -12.649  1.00  0.79           H  
ATOM   1170  N   ARG A  87      35.051  10.600 -14.999  1.00  0.72           N  
ATOM   1171  CA  ARG A  87      35.418  10.030 -16.287  1.00  0.72           C  
ATOM   1172  C   ARG A  87      34.211   9.814 -17.195  1.00  0.72           C  
ATOM   1173  O   ARG A  87      34.300  10.044 -18.403  1.00  0.72           O  
ATOM   1174  CB  ARG A  87      36.171   8.718 -16.117  1.00  0.72           C  
ATOM   1175  CG  ARG A  87      37.595   8.863 -15.606  1.00  0.72           C  
ATOM   1176  CD  ARG A  87      38.368   7.594 -15.753  1.00  0.72           C  
ATOM   1177  NE  ARG A  87      37.913   6.531 -14.865  1.00  0.72           N  
ATOM   1178  CZ  ARG A  87      38.372   6.317 -13.627  1.00  0.72           C  
ATOM   1179  NH1 ARG A  87      39.298   7.088 -13.095  1.00  0.72           N  
ATOM   1180  NH2 ARG A  87      37.880   5.303 -12.974  1.00  0.72           N  
ATOM   1181  H   ARG A  87      35.219  10.062 -14.146  1.00  0.72           H  
ATOM   1182  HA  ARG A  87      36.091  10.729 -16.781  1.00  0.72           H  
ATOM   1183 1HB  ARG A  87      35.638   8.080 -15.416  1.00  0.72           H  
ATOM   1184 2HB  ARG A  87      36.207   8.190 -17.070  1.00  0.72           H  
ATOM   1185 1HG  ARG A  87      38.103   9.646 -16.166  1.00  0.72           H  
ATOM   1186 2HG  ARG A  87      37.574   9.130 -14.552  1.00  0.72           H  
ATOM   1187 1HD  ARG A  87      38.271   7.235 -16.780  1.00  0.72           H  
ATOM   1188 2HD  ARG A  87      39.416   7.787 -15.538  1.00  0.72           H  
ATOM   1189  HE  ARG A  87      37.183   5.879 -15.185  1.00  0.72           H  
ATOM   1190 1HH1 ARG A  87      39.667   7.865 -13.623  1.00  0.72           H  
ATOM   1191 2HH1 ARG A  87      39.641   6.897 -12.165  1.00  0.72           H  
ATOM   1192 1HH2 ARG A  87      37.174   4.726 -13.463  1.00  0.72           H  
ATOM   1193 2HH2 ARG A  87      38.191   5.087 -12.042  1.00  0.72           H  
ATOM   1194  N   MET A  88      33.081   9.383 -16.626  1.00  0.67           N  
ATOM   1195  CA  MET A  88      31.883   9.134 -17.419  1.00  0.67           C  
ATOM   1196  C   MET A  88      31.299  10.423 -17.960  1.00  0.67           C  
ATOM   1197  O   MET A  88      30.823  10.470 -19.097  1.00  0.67           O  
ATOM   1198  CB  MET A  88      30.814   8.435 -16.605  1.00  0.67           C  
ATOM   1199  CG  MET A  88      31.095   7.061 -16.239  1.00  0.67           C  
ATOM   1200  SD  MET A  88      29.720   6.350 -15.562  1.00  0.67           S  
ATOM   1201  CE  MET A  88      29.509   7.168 -14.045  1.00  0.67           C  
ATOM   1202  H   MET A  88      33.070   9.202 -15.627  1.00  0.67           H  
ATOM   1203  HA  MET A  88      32.153   8.503 -18.259  1.00  0.67           H  
ATOM   1204 1HB  MET A  88      30.600   9.006 -15.704  1.00  0.67           H  
ATOM   1205 2HB  MET A  88      29.931   8.379 -17.200  1.00  0.67           H  
ATOM   1206 1HG  MET A  88      31.343   6.500 -17.113  1.00  0.67           H  
ATOM   1207 2HG  MET A  88      31.905   6.999 -15.542  1.00  0.67           H  
ATOM   1208 1HE  MET A  88      28.649   6.797 -13.535  1.00  0.67           H  
ATOM   1209 2HE  MET A  88      30.384   7.019 -13.423  1.00  0.67           H  
ATOM   1210 3HE  MET A  88      29.368   8.209 -14.263  1.00  0.67           H  
ATOM   1211  N   LYS A  89      31.334  11.495 -17.164  1.00  0.65           N  
ATOM   1212  CA  LYS A  89      30.796  12.754 -17.652  1.00  0.65           C  
ATOM   1213  C   LYS A  89      31.591  13.191 -18.866  1.00  0.65           C  
ATOM   1214  O   LYS A  89      31.035  13.652 -19.871  1.00  0.65           O  
ATOM   1215  CB  LYS A  89      30.871  13.861 -16.603  1.00  0.65           C  
ATOM   1216  CG  LYS A  89      29.924  13.748 -15.439  1.00  0.65           C  
ATOM   1217  CD  LYS A  89      29.872  15.091 -14.708  1.00  0.65           C  
ATOM   1218  CE  LYS A  89      31.146  15.343 -13.911  1.00  0.65           C  
ATOM   1219  NZ  LYS A  89      31.100  16.653 -13.179  1.00  0.65           N  
ATOM   1220  H   LYS A  89      31.714  11.424 -16.218  1.00  0.65           H  
ATOM   1221  HA  LYS A  89      29.758  12.604 -17.950  1.00  0.65           H  
ATOM   1222 1HB  LYS A  89      31.882  13.879 -16.187  1.00  0.65           H  
ATOM   1223 2HB  LYS A  89      30.698  14.824 -17.084  1.00  0.65           H  
ATOM   1224 1HG  LYS A  89      28.945  13.448 -15.775  1.00  0.65           H  
ATOM   1225 2HG  LYS A  89      30.290  12.992 -14.751  1.00  0.65           H  
ATOM   1226 1HD  LYS A  89      29.760  15.887 -15.447  1.00  0.65           H  
ATOM   1227 2HD  LYS A  89      29.011  15.128 -14.049  1.00  0.65           H  
ATOM   1228 1HE  LYS A  89      31.276  14.538 -13.189  1.00  0.65           H  
ATOM   1229 2HE  LYS A  89      31.998  15.345 -14.591  1.00  0.65           H  
ATOM   1230 1HZ  LYS A  89      31.960  16.783 -12.665  1.00  0.65           H  
ATOM   1231 2HZ  LYS A  89      30.994  17.403 -13.849  1.00  0.65           H  
ATOM   1232 3HZ  LYS A  89      30.321  16.671 -12.536  1.00  0.65           H  
ATOM   1233  N   THR A  90      32.910  12.990 -18.799  1.00  0.66           N  
ATOM   1234  CA  THR A  90      33.763  13.335 -19.915  1.00  0.66           C  
ATOM   1235  C   THR A  90      33.471  12.423 -21.109  1.00  0.66           C  
ATOM   1236  O   THR A  90      33.245  12.899 -22.223  1.00  0.66           O  
ATOM   1237  CB  THR A  90      35.248  13.222 -19.521  1.00  0.66           C  
ATOM   1238  OG1 THR A  90      35.530  14.125 -18.437  1.00  0.66           O  
ATOM   1239  CG2 THR A  90      36.129  13.561 -20.709  1.00  0.66           C  
ATOM   1240  H   THR A  90      33.330  12.622 -17.941  1.00  0.66           H  
ATOM   1241  HA  THR A  90      33.554  14.363 -20.209  1.00  0.66           H  
ATOM   1242  HB  THR A  90      35.460  12.205 -19.197  1.00  0.66           H  
ATOM   1243  HG1 THR A  90      35.087  13.799 -17.627  1.00  0.66           H  
ATOM   1244 1HG2 THR A  90      37.175  13.475 -20.420  1.00  0.66           H  
ATOM   1245 2HG2 THR A  90      35.918  12.869 -21.525  1.00  0.66           H  
ATOM   1246 3HG2 THR A  90      35.925  14.580 -21.035  1.00  0.66           H  
ATOM   1247  N   TYR A  91      33.389  11.112 -20.850  1.00  0.72           N  
ATOM   1248  CA  TYR A  91      33.182  10.097 -21.879  1.00  0.72           C  
ATOM   1249  C   TYR A  91      31.946  10.400 -22.716  1.00  0.72           C  
ATOM   1250  O   TYR A  91      32.001  10.343 -23.945  1.00  0.72           O  
ATOM   1251  CB  TYR A  91      33.049   8.695 -21.250  1.00  0.72           C  
ATOM   1252  CG  TYR A  91      32.938   7.579 -22.251  1.00  0.72           C  
ATOM   1253  CD1 TYR A  91      34.097   7.095 -22.829  1.00  0.72           C  
ATOM   1254  CD2 TYR A  91      31.713   7.056 -22.611  1.00  0.72           C  
ATOM   1255  CE1 TYR A  91      34.034   6.107 -23.768  1.00  0.72           C  
ATOM   1256  CE2 TYR A  91      31.645   6.060 -23.556  1.00  0.72           C  
ATOM   1257  CZ  TYR A  91      32.814   5.590 -24.136  1.00  0.72           C  
ATOM   1258  OH  TYR A  91      32.758   4.638 -25.100  1.00  0.72           O  
ATOM   1259  H   TYR A  91      33.548  10.795 -19.898  1.00  0.72           H  
ATOM   1260  HA  TYR A  91      34.043  10.102 -22.543  1.00  0.72           H  
ATOM   1261 1HB  TYR A  91      33.907   8.499 -20.604  1.00  0.72           H  
ATOM   1262 2HB  TYR A  91      32.160   8.670 -20.627  1.00  0.72           H  
ATOM   1263  HD1 TYR A  91      35.063   7.515 -22.545  1.00  0.72           H  
ATOM   1264  HD2 TYR A  91      30.812   7.443 -22.162  1.00  0.72           H  
ATOM   1265  HE1 TYR A  91      34.951   5.744 -24.232  1.00  0.72           H  
ATOM   1266  HE2 TYR A  91      30.679   5.657 -23.855  1.00  0.72           H  
ATOM   1267  HH  TYR A  91      33.338   3.886 -24.893  1.00  0.72           H  
ATOM   1268  N   PHE A  92      30.832  10.737 -22.056  1.00  0.87           N  
ATOM   1269  CA  PHE A  92      29.565  10.972 -22.747  1.00  0.87           C  
ATOM   1270  C   PHE A  92      29.300  12.421 -23.158  1.00  0.87           C  
ATOM   1271  O   PHE A  92      28.245  12.699 -23.747  1.00  0.87           O  
ATOM   1272  CB  PHE A  92      28.396  10.495 -21.869  1.00  0.87           C  
ATOM   1273  CG  PHE A  92      28.316   8.966 -21.686  1.00  0.87           C  
ATOM   1274  CD1 PHE A  92      28.695   8.369 -20.485  1.00  0.87           C  
ATOM   1275  CD2 PHE A  92      27.856   8.134 -22.715  1.00  0.87           C  
ATOM   1276  CE1 PHE A  92      28.627   7.001 -20.311  1.00  0.87           C  
ATOM   1277  CE2 PHE A  92      27.784   6.758 -22.538  1.00  0.87           C  
ATOM   1278  CZ  PHE A  92      28.168   6.193 -21.334  1.00  0.87           C  
ATOM   1279  H   PHE A  92      30.860  10.779 -21.035  1.00  0.87           H  
ATOM   1280  HA  PHE A  92      29.561  10.387 -23.646  1.00  0.87           H  
ATOM   1281 1HB  PHE A  92      28.497  10.946 -20.878  1.00  0.87           H  
ATOM   1282 2HB  PHE A  92      27.455  10.840 -22.291  1.00  0.87           H  
ATOM   1283  HD1 PHE A  92      29.052   8.994 -19.677  1.00  0.87           H  
ATOM   1284  HD2 PHE A  92      27.553   8.577 -23.666  1.00  0.87           H  
ATOM   1285  HE1 PHE A  92      28.937   6.562 -19.362  1.00  0.87           H  
ATOM   1286  HE2 PHE A  92      27.425   6.126 -23.349  1.00  0.87           H  
ATOM   1287  HZ  PHE A  92      28.112   5.118 -21.192  1.00  0.87           H  
ATOM   1288  N   ASN A  93      30.270  13.326 -22.928  1.00  1.15           N  
ATOM   1289  CA  ASN A  93      30.129  14.761 -23.214  1.00  1.15           C  
ATOM   1290  C   ASN A  93      28.911  15.353 -22.493  1.00  1.15           C  
ATOM   1291  O   ASN A  93      28.097  16.064 -23.087  1.00  1.15           O  
ATOM   1292  CB  ASN A  93      30.072  15.013 -24.724  1.00  1.15           C  
ATOM   1293  CG  ASN A  93      30.333  16.457 -25.141  1.00  1.15           C  
ATOM   1294  OD1 ASN A  93      31.068  17.189 -24.462  1.00  1.15           O  
ATOM   1295  ND2 ASN A  93      29.770  16.870 -26.264  1.00  1.15           N  
ATOM   1296  H   ASN A  93      31.155  13.023 -22.518  1.00  1.15           H  
ATOM   1297  HA  ASN A  93      31.011  15.268 -22.817  1.00  1.15           H  
ATOM   1298 1HB  ASN A  93      30.785  14.360 -25.234  1.00  1.15           H  
ATOM   1299 2HB  ASN A  93      29.095  14.757 -25.075  1.00  1.15           H  
ATOM   1300 1HD2 ASN A  93      29.932  17.799 -26.587  1.00  1.15           H  
ATOM   1301 2HD2 ASN A  93      29.188  16.245 -26.821  1.00  1.15           H  
ATOM   1302  N   LEU A  94      28.782  15.045 -21.201  1.00  1.63           N  
ATOM   1303  CA  LEU A  94      27.674  15.548 -20.400  1.00  1.63           C  
ATOM   1304  C   LEU A  94      27.932  16.932 -19.848  1.00  1.63           C  
ATOM   1305  O   LEU A  94      28.970  17.188 -19.237  1.00  1.63           O  
ATOM   1306  CB  LEU A  94      27.390  14.647 -19.192  1.00  1.63           C  
ATOM   1307  CG  LEU A  94      26.186  15.106 -18.254  1.00  1.63           C  
ATOM   1308  CD1 LEU A  94      24.889  14.985 -19.001  1.00  1.63           C  
ATOM   1309  CD2 LEU A  94      26.151  14.277 -17.004  1.00  1.63           C  
ATOM   1310  H   LEU A  94      29.494  14.462 -20.758  1.00  1.63           H  
ATOM   1311  HA  LEU A  94      26.786  15.587 -21.030  1.00  1.63           H  
ATOM   1312 1HB  LEU A  94      27.181  13.647 -19.553  1.00  1.63           H  
ATOM   1313 2HB  LEU A  94      28.290  14.606 -18.578  1.00  1.63           H  
ATOM   1314  HG  LEU A  94      26.316  16.149 -17.978  1.00  1.63           H  
ATOM   1315 1HD1 LEU A  94      24.067  15.313 -18.366  1.00  1.63           H  
ATOM   1316 2HD1 LEU A  94      24.917  15.603 -19.897  1.00  1.63           H  
ATOM   1317 3HD1 LEU A  94      24.743  13.958 -19.280  1.00  1.63           H  
ATOM   1318 1HD2 LEU A  94      25.323  14.595 -16.377  1.00  1.63           H  
ATOM   1319 2HD2 LEU A  94      26.022  13.273 -17.257  1.00  1.63           H  
ATOM   1320 3HD2 LEU A  94      27.074  14.401 -16.468  1.00  1.63           H  
ATOM   1321  N   ARG A  95      26.966  17.812 -20.030  1.00  2.39           N  
ATOM   1322  CA  ARG A  95      27.019  19.127 -19.424  1.00  2.39           C  
ATOM   1323  C   ARG A  95      25.854  19.152 -18.458  1.00  2.39           C  
ATOM   1324  O   ARG A  95      24.781  18.638 -18.774  1.00  2.39           O  
ATOM   1325  CB  ARG A  95      26.933  20.241 -20.453  1.00  2.39           C  
ATOM   1326  CG  ARG A  95      28.115  20.286 -21.428  1.00  2.39           C  
ATOM   1327  CD  ARG A  95      28.095  21.508 -22.290  1.00  2.39           C  
ATOM   1328  NE  ARG A  95      26.964  21.537 -23.205  1.00  2.39           N  
ATOM   1329  CZ  ARG A  95      26.955  20.978 -24.436  1.00  2.39           C  
ATOM   1330  NH1 ARG A  95      28.020  20.352 -24.888  1.00  2.39           N  
ATOM   1331  NH2 ARG A  95      25.877  21.066 -25.191  1.00  2.39           N  
ATOM   1332  H   ARG A  95      26.159  17.548 -20.578  1.00  2.39           H  
ATOM   1333  HA  ARG A  95      27.946  19.240 -18.863  1.00  2.39           H  
ATOM   1334 1HB  ARG A  95      26.022  20.128 -21.038  1.00  2.39           H  
ATOM   1335 2HB  ARG A  95      26.880  21.204 -19.944  1.00  2.39           H  
ATOM   1336 1HG  ARG A  95      29.049  20.274 -20.865  1.00  2.39           H  
ATOM   1337 2HG  ARG A  95      28.079  19.408 -22.081  1.00  2.39           H  
ATOM   1338 1HD  ARG A  95      28.040  22.393 -21.657  1.00  2.39           H  
ATOM   1339 2HD  ARG A  95      29.010  21.545 -22.881  1.00  2.39           H  
ATOM   1340  HE  ARG A  95      26.125  22.011 -22.900  1.00  2.39           H  
ATOM   1341 1HH1 ARG A  95      28.847  20.280 -24.316  1.00  2.39           H  
ATOM   1342 2HH1 ARG A  95      28.004  19.938 -25.813  1.00  2.39           H  
ATOM   1343 1HH2 ARG A  95      25.059  21.547 -24.855  1.00  2.39           H  
ATOM   1344 2HH2 ARG A  95      25.870  20.647 -26.139  1.00  2.39           H  
ATOM   1345  N   MET A  96      26.050  19.723 -17.282  1.00  3.47           N  
ATOM   1346  CA  MET A  96      24.981  19.671 -16.303  1.00  3.47           C  
ATOM   1347  C   MET A  96      23.965  20.787 -16.465  1.00  3.47           C  
ATOM   1348  O   MET A  96      24.319  21.947 -16.671  1.00  3.47           O  
ATOM   1349  CB  MET A  96      25.567  19.726 -14.898  1.00  3.47           C  
ATOM   1350  CG  MET A  96      26.583  18.630 -14.595  1.00  3.47           C  
ATOM   1351  SD  MET A  96      25.931  16.976 -14.803  1.00  3.47           S  
ATOM   1352  CE  MET A  96      24.702  16.854 -13.528  1.00  3.47           C  
ATOM   1353  H   MET A  96      26.934  20.157 -17.060  1.00  3.47           H  
ATOM   1354  HA  MET A  96      24.454  18.724 -16.424  1.00  3.47           H  
ATOM   1355 1HB  MET A  96      26.055  20.687 -14.745  1.00  3.47           H  
ATOM   1356 2HB  MET A  96      24.762  19.651 -14.162  1.00  3.47           H  
ATOM   1357 1HG  MET A  96      27.441  18.743 -15.258  1.00  3.47           H  
ATOM   1358 2HG  MET A  96      26.931  18.735 -13.567  1.00  3.47           H  
ATOM   1359 1HE  MET A  96      24.240  15.865 -13.566  1.00  3.47           H  
ATOM   1360 2HE  MET A  96      25.170  16.999 -12.553  1.00  3.47           H  
ATOM   1361 3HE  MET A  96      23.944  17.618 -13.686  1.00  3.47           H  
ATOM   1362  N   GLY A  97      22.695  20.413 -16.331  1.00  4.76           N  
ATOM   1363  CA  GLY A  97      21.563  21.332 -16.330  1.00  4.76           C  
ATOM   1364  C   GLY A  97      20.811  21.173 -15.013  1.00  4.76           C  
ATOM   1365  O   GLY A  97      19.643  21.548 -14.899  1.00  4.76           O  
ATOM   1366  H   GLY A  97      22.501  19.430 -16.208  1.00  4.76           H  
ATOM   1367 1HA  GLY A  97      21.915  22.358 -16.440  1.00  4.76           H  
ATOM   1368 2HA  GLY A  97      20.905  21.112 -17.169  1.00  4.76           H  
ATOM   1369  N   LEU A  98      21.490  20.559 -14.051  1.00  6.03           N  
ATOM   1370  CA  LEU A  98      20.931  20.250 -12.746  1.00  6.03           C  
ATOM   1371  C   LEU A  98      21.658  21.018 -11.650  1.00  6.03           C  
ATOM   1372  O   LEU A  98      21.166  21.122 -10.526  1.00  6.03           O  
ATOM   1373  OXT LEU A  98      22.831  21.341 -11.832  1.00  6.03           O  
ATOM   1374  CB  LEU A  98      21.052  18.740 -12.494  1.00  6.03           C  
ATOM   1375  CG  LEU A  98      20.390  17.828 -13.562  1.00  6.03           C  
ATOM   1376  CD1 LEU A  98      20.676  16.370 -13.237  1.00  6.03           C  
ATOM   1377  CD2 LEU A  98      18.899  18.092 -13.600  1.00  6.03           C  
ATOM   1378  H   LEU A  98      22.448  20.309 -14.241  1.00  6.03           H  
ATOM   1379  HA  LEU A  98      19.880  20.537 -12.735  1.00  6.03           H  
ATOM   1380 1HB  LEU A  98      22.103  18.480 -12.432  1.00  6.03           H  
ATOM   1381 2HB  LEU A  98      20.588  18.512 -11.534  1.00  6.03           H  
ATOM   1382  HG  LEU A  98      20.817  18.042 -14.539  1.00  6.03           H  
ATOM   1383 1HD1 LEU A  98      20.217  15.733 -13.993  1.00  6.03           H  
ATOM   1384 2HD1 LEU A  98      21.747  16.199 -13.225  1.00  6.03           H  
ATOM   1385 3HD1 LEU A  98      20.260  16.127 -12.261  1.00  6.03           H  
ATOM   1386 1HD2 LEU A  98      18.436  17.455 -14.355  1.00  6.03           H  
ATOM   1387 2HD2 LEU A  98      18.465  17.871 -12.625  1.00  6.03           H  
ATOM   1388 3HD2 LEU A  98      18.717  19.139 -13.849  1.00  6.03           H  
TER    1389
ENDMDL

REMARK ID 107878 MODEL 4 2021-08-07_00000033_1_19
PFRMAT TS
TARGET 2021-08-07_00000033_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   SER A   9      -0.180   0.543   0.747  1.00 12.23           N  
ATOM      2  CA  SER A   9       0.655   0.488   1.940  1.00 12.23           C  
ATOM      3  C   SER A   9       1.950   1.297   1.812  1.00 12.23           C  
ATOM      4  O   SER A   9       2.555   1.666   2.817  1.00 12.23           O  
ATOM      5  CB  SER A   9       0.983  -0.953   2.272  1.00 12.23           C  
ATOM      6  OG  SER A   9       1.771  -1.537   1.270  1.00 12.23           O  
ATOM      7 1H   SER A   9      -1.119   0.259   0.992  1.00 12.23           H  
ATOM      8 2H   SER A   9      -0.202   1.484   0.387  1.00 12.23           H  
ATOM      9 3H   SER A   9       0.185  -0.088   0.048  1.00 12.23           H  
ATOM     10  HA  SER A   9       0.079   0.902   2.765  1.00 12.23           H  
ATOM     11 1HB  SER A   9       1.511  -0.994   3.224  1.00 12.23           H  
ATOM     12 2HB  SER A   9       0.059  -1.517   2.386  1.00 12.23           H  
ATOM     13  HG  SER A   9       2.569  -1.004   1.218  1.00 12.23           H  
ATOM     14  N   ALA A  10       2.366   1.620   0.582  1.00 11.98           N  
ATOM     15  CA  ALA A  10       3.607   2.380   0.345  1.00 11.98           C  
ATOM     16  C   ALA A  10       3.624   3.746   1.038  1.00 11.98           C  
ATOM     17  O   ALA A  10       4.678   4.263   1.397  1.00 11.98           O  
ATOM     18  CB  ALA A  10       3.810   2.581  -1.145  1.00 11.98           C  
ATOM     19  H   ALA A  10       1.858   1.317  -0.234  1.00 11.98           H  
ATOM     20  HA  ALA A  10       4.438   1.794   0.745  1.00 11.98           H  
ATOM     21 1HB  ALA A  10       4.749   3.108  -1.315  1.00 11.98           H  
ATOM     22 2HB  ALA A  10       3.843   1.613  -1.644  1.00 11.98           H  
ATOM     23 3HB  ALA A  10       2.988   3.171  -1.548  1.00 11.98           H  
ATOM     24  N   ALA A  11       2.444   4.340   1.195  1.00 11.52           N  
ATOM     25  CA  ALA A  11       2.285   5.653   1.804  1.00 11.52           C  
ATOM     26  C   ALA A  11       2.280   5.617   3.334  1.00 11.52           C  
ATOM     27  O   ALA A  11       2.141   6.663   3.971  1.00 11.52           O  
ATOM     28  CB  ALA A  11       0.987   6.274   1.330  1.00 11.52           C  
ATOM     29  H   ALA A  11       1.622   3.861   0.877  1.00 11.52           H  
ATOM     30  HA  ALA A  11       3.122   6.272   1.484  1.00 11.52           H  
ATOM     31 1HB  ALA A  11       0.885   7.271   1.757  1.00 11.52           H  
ATOM     32 2HB  ALA A  11       0.989   6.342   0.242  1.00 11.52           H  
ATOM     33 3HB  ALA A  11       0.152   5.653   1.655  1.00 11.52           H  
ATOM     34  N   LEU A  12       2.370   4.436   3.936  1.00 10.86           N  
ATOM     35  CA  LEU A  12       2.296   4.353   5.385  1.00 10.86           C  
ATOM     36  C   LEU A  12       3.668   4.429   6.042  1.00 10.86           C  
ATOM     37  O   LEU A  12       4.657   3.914   5.519  1.00 10.86           O  
ATOM     38  CB  LEU A  12       1.595   3.057   5.776  1.00 10.86           C  
ATOM     39  CG  LEU A  12       0.187   2.915   5.206  1.00 10.86           C  
ATOM     40  CD1 LEU A  12      -0.386   1.570   5.616  1.00 10.86           C  
ATOM     41  CD2 LEU A  12      -0.669   4.069   5.683  1.00 10.86           C  
ATOM     42  H   LEU A  12       2.502   3.580   3.400  1.00 10.86           H  
ATOM     43  HA  LEU A  12       1.700   5.189   5.746  1.00 10.86           H  
ATOM     44 1HB  LEU A  12       2.190   2.218   5.414  1.00 10.86           H  
ATOM     45 2HB  LEU A  12       1.536   3.001   6.861  1.00 10.86           H  
ATOM     46  HG  LEU A  12       0.236   2.943   4.122  1.00 10.86           H  
ATOM     47 1HD1 LEU A  12      -1.386   1.455   5.198  1.00 10.86           H  
ATOM     48 2HD1 LEU A  12       0.258   0.773   5.246  1.00 10.86           H  
ATOM     49 3HD1 LEU A  12      -0.440   1.515   6.702  1.00 10.86           H  
ATOM     50 1HD2 LEU A  12      -1.671   3.975   5.264  1.00 10.86           H  
ATOM     51 2HD2 LEU A  12      -0.726   4.056   6.771  1.00 10.86           H  
ATOM     52 3HD2 LEU A  12      -0.223   5.010   5.353  1.00 10.86           H  
ATOM     53  N   GLU A  13       3.711   5.049   7.220  1.00 10.02           N  
ATOM     54  CA  GLU A  13       4.936   5.181   8.003  1.00 10.02           C  
ATOM     55  C   GLU A  13       4.646   5.200   9.499  1.00 10.02           C  
ATOM     56  O   GLU A  13       3.694   5.842   9.944  1.00 10.02           O  
ATOM     57  CB  GLU A  13       5.680   6.468   7.607  1.00 10.02           C  
ATOM     58  CG  GLU A  13       7.017   6.701   8.328  1.00 10.02           C  
ATOM     59  CD  GLU A  13       7.758   7.929   7.829  1.00 10.02           C  
ATOM     60  OE1 GLU A  13       7.276   8.567   6.921  1.00 10.02           O  
ATOM     61  OE2 GLU A  13       8.805   8.223   8.357  1.00 10.02           O  
ATOM     62  H   GLU A  13       2.859   5.453   7.583  1.00 10.02           H  
ATOM     63  HA  GLU A  13       5.576   4.323   7.793  1.00 10.02           H  
ATOM     64 1HB  GLU A  13       5.879   6.453   6.534  1.00 10.02           H  
ATOM     65 2HB  GLU A  13       5.043   7.328   7.807  1.00 10.02           H  
ATOM     66 1HG  GLU A  13       6.824   6.829   9.394  1.00 10.02           H  
ATOM     67 2HG  GLU A  13       7.646   5.821   8.205  1.00 10.02           H  
ATOM     68  N   VAL A  14       5.474   4.500  10.271  1.00  9.08           N  
ATOM     69  CA  VAL A  14       5.343   4.504  11.723  1.00  9.08           C  
ATOM     70  C   VAL A  14       6.569   5.121  12.374  1.00  9.08           C  
ATOM     71  O   VAL A  14       7.705   4.678  12.174  1.00  9.08           O  
ATOM     72  CB  VAL A  14       5.129   3.090  12.269  1.00  9.08           C  
ATOM     73  CG1 VAL A  14       5.039   3.144  13.794  1.00  9.08           C  
ATOM     74  CG2 VAL A  14       3.865   2.502  11.682  1.00  9.08           C  
ATOM     75  H   VAL A  14       6.222   3.977   9.838  1.00  9.08           H  
ATOM     76  HA  VAL A  14       4.474   5.106  11.992  1.00  9.08           H  
ATOM     77  HB  VAL A  14       5.972   2.472  12.002  1.00  9.08           H  
ATOM     78 1HG1 VAL A  14       4.893   2.144  14.186  1.00  9.08           H  
ATOM     79 2HG1 VAL A  14       5.960   3.558  14.203  1.00  9.08           H  
ATOM     80 3HG1 VAL A  14       4.200   3.772  14.084  1.00  9.08           H  
ATOM     81 1HG2 VAL A  14       3.718   1.496  12.073  1.00  9.08           H  
ATOM     82 2HG2 VAL A  14       3.013   3.128  11.955  1.00  9.08           H  
ATOM     83 3HG2 VAL A  14       3.947   2.459  10.598  1.00  9.08           H  
ATOM     84  N   LEU A  15       6.341   6.138  13.185  1.00  8.09           N  
ATOM     85  CA  LEU A  15       7.438   6.868  13.794  1.00  8.09           C  
ATOM     86  C   LEU A  15       7.950   6.214  15.072  1.00  8.09           C  
ATOM     87  O   LEU A  15       7.682   6.667  16.186  1.00  8.09           O  
ATOM     88  CB  LEU A  15       6.998   8.305  14.052  1.00  8.09           C  
ATOM     89  CG  LEU A  15       6.562   9.065  12.782  1.00  8.09           C  
ATOM     90  CD1 LEU A  15       6.123  10.470  13.160  1.00  8.09           C  
ATOM     91  CD2 LEU A  15       7.712   9.074  11.776  1.00  8.09           C  
ATOM     92  H   LEU A  15       5.390   6.438  13.344  1.00  8.09           H  
ATOM     93  HA  LEU A  15       8.263   6.892  13.082  1.00  8.09           H  
ATOM     94 1HB  LEU A  15       6.162   8.298  14.749  1.00  8.09           H  
ATOM     95 2HB  LEU A  15       7.827   8.849  14.507  1.00  8.09           H  
ATOM     96  HG  LEU A  15       5.706   8.557  12.332  1.00  8.09           H  
ATOM     97 1HD1 LEU A  15       5.799  11.003  12.265  1.00  8.09           H  
ATOM     98 2HD1 LEU A  15       5.296  10.414  13.867  1.00  8.09           H  
ATOM     99 3HD1 LEU A  15       6.957  11.001  13.616  1.00  8.09           H  
ATOM    100 1HD2 LEU A  15       7.405   9.598  10.867  1.00  8.09           H  
ATOM    101 2HD2 LEU A  15       8.574   9.579  12.210  1.00  8.09           H  
ATOM    102 3HD2 LEU A  15       7.986   8.048  11.518  1.00  8.09           H  
ATOM    103  N   PHE A  16       8.682   5.125  14.885  1.00  7.03           N  
ATOM    104  CA  PHE A  16       9.235   4.364  16.000  1.00  7.03           C  
ATOM    105  C   PHE A  16      10.358   5.164  16.650  1.00  7.03           C  
ATOM    106  O   PHE A  16      11.091   5.878  15.964  1.00  7.03           O  
ATOM    107  CB  PHE A  16       9.802   3.025  15.533  1.00  7.03           C  
ATOM    108  CG  PHE A  16       8.780   1.999  15.125  1.00  7.03           C  
ATOM    109  CD1 PHE A  16       8.579   1.697  13.787  1.00  7.03           C  
ATOM    110  CD2 PHE A  16       8.034   1.323  16.076  1.00  7.03           C  
ATOM    111  CE1 PHE A  16       7.659   0.737  13.411  1.00  7.03           C  
ATOM    112  CE2 PHE A  16       7.109   0.366  15.702  1.00  7.03           C  
ATOM    113  CZ  PHE A  16       6.924   0.071  14.366  1.00  7.03           C  
ATOM    114  H   PHE A  16       8.813   4.823  13.919  1.00  7.03           H  
ATOM    115  HA  PHE A  16       8.451   4.191  16.737  1.00  7.03           H  
ATOM    116 1HB  PHE A  16      10.463   3.195  14.685  1.00  7.03           H  
ATOM    117 2HB  PHE A  16      10.406   2.599  16.332  1.00  7.03           H  
ATOM    118  HD1 PHE A  16       9.159   2.225  13.026  1.00  7.03           H  
ATOM    119  HD2 PHE A  16       8.186   1.554  17.133  1.00  7.03           H  
ATOM    120  HE1 PHE A  16       7.515   0.509  12.356  1.00  7.03           H  
ATOM    121  HE2 PHE A  16       6.528  -0.159  16.461  1.00  7.03           H  
ATOM    122  HZ  PHE A  16       6.198  -0.683  14.069  1.00  7.03           H  
ATOM    123  N   GLN A  17      10.496   5.051  17.968  1.00  5.85           N  
ATOM    124  CA  GLN A  17      11.553   5.766  18.683  1.00  5.85           C  
ATOM    125  C   GLN A  17      11.858   5.145  20.052  1.00  5.85           C  
ATOM    126  O   GLN A  17      11.220   4.176  20.463  1.00  5.85           O  
ATOM    127  CB  GLN A  17      11.222   7.265  18.820  1.00  5.85           C  
ATOM    128  CG  GLN A  17      10.006   7.600  19.630  1.00  5.85           C  
ATOM    129  CD  GLN A  17       9.741   9.113  19.658  1.00  5.85           C  
ATOM    130  OE1 GLN A  17      10.672   9.923  19.530  1.00  5.85           O  
ATOM    131  NE2 GLN A  17       8.486   9.506  19.840  1.00  5.85           N  
ATOM    132  H   GLN A  17       9.862   4.464  18.489  1.00  5.85           H  
ATOM    133  HA  GLN A  17      12.462   5.694  18.088  1.00  5.85           H  
ATOM    134 1HB  GLN A  17      12.062   7.784  19.269  1.00  5.85           H  
ATOM    135 2HB  GLN A  17      11.075   7.694  17.827  1.00  5.85           H  
ATOM    136 1HG  GLN A  17       9.138   7.102  19.196  1.00  5.85           H  
ATOM    137 2HG  GLN A  17      10.173   7.256  20.646  1.00  5.85           H  
ATOM    138 1HE2 GLN A  17       8.266  10.479  19.879  1.00  5.85           H  
ATOM    139 2HE2 GLN A  17       7.759   8.834  19.955  1.00  5.85           H  
ATOM    140  N   GLY A  18      12.879   5.695  20.713  1.00  4.59           N  
ATOM    141  CA  GLY A  18      13.341   5.300  22.046  1.00  4.59           C  
ATOM    142  C   GLY A  18      12.352   5.798  23.116  1.00  4.59           C  
ATOM    143  O   GLY A  18      11.214   6.098  22.774  1.00  4.59           O  
ATOM    144  H   GLY A  18      13.360   6.462  20.264  1.00  4.59           H  
ATOM    145 1HA  GLY A  18      13.431   4.214  22.099  1.00  4.59           H  
ATOM    146 2HA  GLY A  18      14.335   5.717  22.191  1.00  4.59           H  
ATOM    147  N   PRO A  19      12.782   6.051  24.369  1.00  3.43           N  
ATOM    148  CA  PRO A  19      11.990   6.392  25.575  1.00  3.43           C  
ATOM    149  C   PRO A  19      10.848   7.422  25.423  1.00  3.43           C  
ATOM    150  O   PRO A  19      10.126   7.681  26.386  1.00  3.43           O  
ATOM    151  CB  PRO A  19      13.073   6.941  26.511  1.00  3.43           C  
ATOM    152  CG  PRO A  19      14.344   6.245  26.088  1.00  3.43           C  
ATOM    153  CD  PRO A  19      14.243   6.086  24.601  1.00  3.43           C  
ATOM    154  HA  PRO A  19      11.588   5.460  25.998  1.00  3.43           H  
ATOM    155 1HB  PRO A  19      13.126   8.038  26.418  1.00  3.43           H  
ATOM    156 2HB  PRO A  19      12.798   6.721  27.561  1.00  3.43           H  
ATOM    157 1HG  PRO A  19      15.219   6.841  26.391  1.00  3.43           H  
ATOM    158 2HG  PRO A  19      14.426   5.278  26.610  1.00  3.43           H  
ATOM    159 1HD  PRO A  19      14.700   6.954  24.098  1.00  3.43           H  
ATOM    160 2HD  PRO A  19      14.714   5.131  24.322  1.00  3.43           H  
ATOM    161  N   LEU A  20      10.726   8.057  24.264  1.00  2.48           N  
ATOM    162  CA  LEU A  20       9.672   9.016  23.959  1.00  2.48           C  
ATOM    163  C   LEU A  20       8.578   8.334  23.136  1.00  2.48           C  
ATOM    164  O   LEU A  20       7.720   8.984  22.530  1.00  2.48           O  
ATOM    165  CB  LEU A  20      10.242  10.194  23.190  1.00  2.48           C  
ATOM    166  CG  LEU A  20      11.298  10.985  23.922  1.00  2.48           C  
ATOM    167  CD1 LEU A  20      11.798  12.090  23.014  1.00  2.48           C  
ATOM    168  CD2 LEU A  20      10.703  11.528  25.211  1.00  2.48           C  
ATOM    169  H   LEU A  20      11.351   7.807  23.504  1.00  2.48           H  
ATOM    170  HA  LEU A  20       9.234   9.370  24.894  1.00  2.48           H  
ATOM    171 1HB  LEU A  20      10.698   9.815  22.281  1.00  2.48           H  
ATOM    172 2HB  LEU A  20       9.431  10.866  22.917  1.00  2.48           H  
ATOM    173  HG  LEU A  20      12.143  10.337  24.159  1.00  2.48           H  
ATOM    174 1HD1 LEU A  20      12.571  12.664  23.524  1.00  2.48           H  
ATOM    175 2HD1 LEU A  20      12.213  11.651  22.104  1.00  2.48           H  
ATOM    176 3HD1 LEU A  20      10.971  12.749  22.752  1.00  2.48           H  
ATOM    177 1HD2 LEU A  20      11.461  12.097  25.751  1.00  2.48           H  
ATOM    178 2HD2 LEU A  20       9.859  12.176  24.979  1.00  2.48           H  
ATOM    179 3HD2 LEU A  20      10.364  10.696  25.833  1.00  2.48           H  
ATOM    180  N   ALA A  21       8.678   7.018  23.035  1.00  1.79           N  
ATOM    181  CA  ALA A  21       7.764   6.200  22.269  1.00  1.79           C  
ATOM    182  C   ALA A  21       6.334   6.262  22.800  1.00  1.79           C  
ATOM    183  O   ALA A  21       6.121   6.422  24.010  1.00  1.79           O  
ATOM    184  CB  ALA A  21       8.224   4.753  22.290  1.00  1.79           C  
ATOM    185  H   ALA A  21       9.463   6.566  23.495  1.00  1.79           H  
ATOM    186  HA  ALA A  21       7.798   6.570  21.257  1.00  1.79           H  
ATOM    187 1HB  ALA A  21       7.559   4.140  21.685  1.00  1.79           H  
ATOM    188 2HB  ALA A  21       9.232   4.692  21.895  1.00  1.79           H  
ATOM    189 3HB  ALA A  21       8.215   4.388  23.319  1.00  1.79           H  
ATOM    190  N   PRO A  22       5.329   6.204  21.908  1.00  1.34           N  
ATOM    191  CA  PRO A  22       3.938   6.081  22.244  1.00  1.34           C  
ATOM    192  C   PRO A  22       3.567   4.671  22.675  1.00  1.34           C  
ATOM    193  O   PRO A  22       4.123   3.691  22.172  1.00  1.34           O  
ATOM    194  CB  PRO A  22       3.231   6.476  20.950  1.00  1.34           C  
ATOM    195  CG  PRO A  22       4.198   6.071  19.861  1.00  1.34           C  
ATOM    196  CD  PRO A  22       5.582   6.312  20.451  1.00  1.34           C  
ATOM    197  HA  PRO A  22       3.732   6.797  23.029  1.00  1.34           H  
ATOM    198 1HB  PRO A  22       2.266   5.943  20.888  1.00  1.34           H  
ATOM    199 2HB  PRO A  22       3.001   7.551  20.963  1.00  1.34           H  
ATOM    200 1HG  PRO A  22       4.038   5.017  19.586  1.00  1.34           H  
ATOM    201 2HG  PRO A  22       4.018   6.665  18.951  1.00  1.34           H  
ATOM    202 1HD  PRO A  22       6.253   5.520  20.091  1.00  1.34           H  
ATOM    203 2HD  PRO A  22       5.931   7.326  20.190  1.00  1.34           H  
ATOM    204  N   TYR A  23       2.549   4.589  23.509  1.00  1.07           N  
ATOM    205  CA  TYR A  23       1.897   3.354  23.915  1.00  1.07           C  
ATOM    206  C   TYR A  23       0.389   3.448  23.764  1.00  1.07           C  
ATOM    207  O   TYR A  23      -0.184   4.518  23.946  1.00  1.07           O  
ATOM    208  CB  TYR A  23       2.255   2.988  25.338  1.00  1.07           C  
ATOM    209  CG  TYR A  23       3.697   2.553  25.543  1.00  1.07           C  
ATOM    210  CD1 TYR A  23       4.724   3.457  25.774  1.00  1.07           C  
ATOM    211  CD2 TYR A  23       3.976   1.196  25.512  1.00  1.07           C  
ATOM    212  CE1 TYR A  23       6.017   2.980  25.960  1.00  1.07           C  
ATOM    213  CE2 TYR A  23       5.248   0.733  25.713  1.00  1.07           C  
ATOM    214  CZ  TYR A  23       6.267   1.614  25.932  1.00  1.07           C  
ATOM    215  OH  TYR A  23       7.551   1.145  26.132  1.00  1.07           O  
ATOM    216  H   TYR A  23       2.209   5.460  23.896  1.00  1.07           H  
ATOM    217  HA  TYR A  23       2.242   2.551  23.261  1.00  1.07           H  
ATOM    218 1HB  TYR A  23       2.055   3.839  25.994  1.00  1.07           H  
ATOM    219 2HB  TYR A  23       1.613   2.190  25.635  1.00  1.07           H  
ATOM    220  HD1 TYR A  23       4.528   4.535  25.801  1.00  1.07           H  
ATOM    221  HD2 TYR A  23       3.170   0.485  25.335  1.00  1.07           H  
ATOM    222  HE1 TYR A  23       6.832   3.670  26.136  1.00  1.07           H  
ATOM    223  HE2 TYR A  23       5.453  -0.340  25.695  1.00  1.07           H  
ATOM    224  HH  TYR A  23       7.515   0.233  26.501  1.00  1.07           H  
ATOM    225  N   GLU A  24      -0.249   2.322  23.453  1.00  0.93           N  
ATOM    226  CA  GLU A  24      -1.705   2.274  23.298  1.00  0.93           C  
ATOM    227  C   GLU A  24      -2.429   1.445  24.362  1.00  0.93           C  
ATOM    228  O   GLU A  24      -2.047   0.303  24.634  1.00  0.93           O  
ATOM    229  CB  GLU A  24      -2.045   1.701  21.917  1.00  0.93           C  
ATOM    230  CG  GLU A  24      -3.544   1.582  21.589  1.00  0.93           C  
ATOM    231  CD  GLU A  24      -3.763   0.988  20.212  1.00  0.93           C  
ATOM    232  OE1 GLU A  24      -2.787   0.772  19.531  1.00  0.93           O  
ATOM    233  OE2 GLU A  24      -4.890   0.743  19.836  1.00  0.93           O  
ATOM    234  H   GLU A  24       0.287   1.477  23.314  1.00  0.93           H  
ATOM    235  HA  GLU A  24      -2.084   3.294  23.351  1.00  0.93           H  
ATOM    236 1HB  GLU A  24      -1.584   2.317  21.149  1.00  0.93           H  
ATOM    237 2HB  GLU A  24      -1.616   0.703  21.831  1.00  0.93           H  
ATOM    238 1HG  GLU A  24      -4.025   0.948  22.329  1.00  0.93           H  
ATOM    239 2HG  GLU A  24      -4.004   2.573  21.645  1.00  0.93           H  
ATOM    240  N   ILE A  25      -3.480   2.037  24.937  1.00  0.88           N  
ATOM    241  CA  ILE A  25      -4.376   1.392  25.901  1.00  0.88           C  
ATOM    242  C   ILE A  25      -5.814   1.457  25.422  1.00  0.88           C  
ATOM    243  O   ILE A  25      -6.300   2.510  25.010  1.00  0.88           O  
ATOM    244  CB  ILE A  25      -4.237   1.997  27.309  1.00  0.88           C  
ATOM    245  CG1 ILE A  25      -2.809   1.726  27.796  1.00  0.88           C  
ATOM    246  CG2 ILE A  25      -5.280   1.522  28.317  1.00  0.88           C  
ATOM    247  CD1 ILE A  25      -2.472   2.319  29.082  1.00  0.88           C  
ATOM    248  H   ILE A  25      -3.667   3.006  24.675  1.00  0.88           H  
ATOM    249  HA  ILE A  25      -4.101   0.346  25.976  1.00  0.88           H  
ATOM    250  HB  ILE A  25      -4.382   3.034  27.230  1.00  0.88           H  
ATOM    251 1HG1 ILE A  25      -2.664   0.646  27.864  1.00  0.88           H  
ATOM    252 2HG1 ILE A  25      -2.108   2.126  27.069  1.00  0.88           H  
ATOM    253 1HG2 ILE A  25      -5.115   2.036  29.264  1.00  0.88           H  
ATOM    254 2HG2 ILE A  25      -6.284   1.751  27.953  1.00  0.88           H  
ATOM    255 3HG2 ILE A  25      -5.190   0.481  28.473  1.00  0.88           H  
ATOM    256 1HD1 ILE A  25      -1.443   2.060  29.317  1.00  0.88           H  
ATOM    257 2HD1 ILE A  25      -2.579   3.390  29.036  1.00  0.88           H  
ATOM    258 3HD1 ILE A  25      -3.131   1.925  29.854  1.00  0.88           H  
ATOM    259  N   ILE A  26      -6.493   0.325  25.445  1.00  0.87           N  
ATOM    260  CA  ILE A  26      -7.875   0.271  25.003  1.00  0.87           C  
ATOM    261  C   ILE A  26      -8.780   0.223  26.219  1.00  0.87           C  
ATOM    262  O   ILE A  26      -8.603  -0.611  27.105  1.00  0.87           O  
ATOM    263  CB  ILE A  26      -8.131  -0.937  24.099  1.00  0.87           C  
ATOM    264  CG1 ILE A  26      -7.223  -0.857  22.892  1.00  0.87           C  
ATOM    265  CG2 ILE A  26      -9.590  -0.904  23.635  1.00  0.87           C  
ATOM    266  CD1 ILE A  26      -5.841  -1.407  23.123  1.00  0.87           C  
ATOM    267  H   ILE A  26      -6.045  -0.516  25.781  1.00  0.87           H  
ATOM    268  HA  ILE A  26      -8.107   1.173  24.440  1.00  0.87           H  
ATOM    269  HB  ILE A  26      -7.921  -1.862  24.634  1.00  0.87           H  
ATOM    270 1HG1 ILE A  26      -7.679  -1.399  22.069  1.00  0.87           H  
ATOM    271 2HG1 ILE A  26      -7.122   0.191  22.611  1.00  0.87           H  
ATOM    272 1HG2 ILE A  26      -9.783  -1.746  22.977  1.00  0.87           H  
ATOM    273 2HG2 ILE A  26     -10.255  -0.958  24.497  1.00  0.87           H  
ATOM    274 3HG2 ILE A  26      -9.776   0.033  23.092  1.00  0.87           H  
ATOM    275 1HD1 ILE A  26      -5.256  -1.295  22.209  1.00  0.87           H  
ATOM    276 2HD1 ILE A  26      -5.358  -0.870  23.917  1.00  0.87           H  
ATOM    277 3HD1 ILE A  26      -5.907  -2.459  23.388  1.00  0.87           H  
ATOM    278  N   VAL A  27      -9.723   1.138  26.289  1.00  0.89           N  
ATOM    279  CA  VAL A  27     -10.576   1.220  27.458  1.00  0.89           C  
ATOM    280  C   VAL A  27     -11.688   0.182  27.429  1.00  0.89           C  
ATOM    281  O   VAL A  27     -12.521   0.150  26.520  1.00  0.89           O  
ATOM    282  CB  VAL A  27     -11.154   2.621  27.508  1.00  0.89           C  
ATOM    283  CG1 VAL A  27     -12.123   2.791  28.694  1.00  0.89           C  
ATOM    284  CG2 VAL A  27      -9.993   3.573  27.548  1.00  0.89           C  
ATOM    285  H   VAL A  27      -9.832   1.807  25.520  1.00  0.89           H  
ATOM    286  HA  VAL A  27      -9.961   1.055  28.348  1.00  0.89           H  
ATOM    287  HB  VAL A  27     -11.728   2.797  26.594  1.00  0.89           H  
ATOM    288 1HG1 VAL A  27     -12.532   3.795  28.687  1.00  0.89           H  
ATOM    289 2HG1 VAL A  27     -12.936   2.076  28.620  1.00  0.89           H  
ATOM    290 3HG1 VAL A  27     -11.590   2.625  29.624  1.00  0.89           H  
ATOM    291 1HG2 VAL A  27     -10.352   4.551  27.529  1.00  0.89           H  
ATOM    292 2HG2 VAL A  27      -9.409   3.405  28.451  1.00  0.89           H  
ATOM    293 3HG2 VAL A  27      -9.359   3.411  26.670  1.00  0.89           H  
ATOM    294  N   SER A  28     -11.705  -0.680  28.434  1.00  0.89           N  
ATOM    295  CA  SER A  28     -12.700  -1.737  28.480  1.00  0.89           C  
ATOM    296  C   SER A  28     -13.793  -1.439  29.487  1.00  0.89           C  
ATOM    297  O   SER A  28     -13.709  -0.502  30.292  1.00  0.89           O  
ATOM    298  CB  SER A  28     -12.097  -3.074  28.867  1.00  0.89           C  
ATOM    299  OG  SER A  28     -11.869  -3.132  30.249  1.00  0.89           O  
ATOM    300  H   SER A  28     -10.998  -0.615  29.154  1.00  0.89           H  
ATOM    301  HA  SER A  28     -13.155  -1.833  27.493  1.00  0.89           H  
ATOM    302 1HB  SER A  28     -12.766  -3.878  28.570  1.00  0.89           H  
ATOM    303 2HB  SER A  28     -11.155  -3.216  28.333  1.00  0.89           H  
ATOM    304  HG  SER A  28     -11.077  -2.598  30.409  1.00  0.89           H  
ATOM    305  N   GLU A  29     -14.770  -2.325  29.499  1.00  0.88           N  
ATOM    306  CA  GLU A  29     -15.897  -2.315  30.411  1.00  0.88           C  
ATOM    307  C   GLU A  29     -15.455  -2.344  31.880  1.00  0.88           C  
ATOM    308  O   GLU A  29     -16.183  -1.881  32.759  1.00  0.88           O  
ATOM    309  CB  GLU A  29     -16.797  -3.515  30.120  1.00  0.88           C  
ATOM    310  CG  GLU A  29     -18.093  -3.544  30.905  1.00  0.88           C  
ATOM    311  CD  GLU A  29     -18.995  -4.700  30.525  1.00  0.88           C  
ATOM    312  OE1 GLU A  29     -18.612  -5.494  29.695  1.00  0.88           O  
ATOM    313  OE2 GLU A  29     -20.073  -4.783  31.066  1.00  0.88           O  
ATOM    314  H   GLU A  29     -14.740  -3.060  28.807  1.00  0.88           H  
ATOM    315  HA  GLU A  29     -16.465  -1.397  30.242  1.00  0.88           H  
ATOM    316 1HB  GLU A  29     -17.043  -3.540  29.063  1.00  0.88           H  
ATOM    317 2HB  GLU A  29     -16.253  -4.432  30.351  1.00  0.88           H  
ATOM    318 1HG  GLU A  29     -17.851  -3.618  31.966  1.00  0.88           H  
ATOM    319 2HG  GLU A  29     -18.620  -2.605  30.741  1.00  0.88           H  
ATOM    320  N   ASP A  30     -14.288  -2.953  32.149  1.00  0.85           N  
ATOM    321  CA  ASP A  30     -13.785  -3.121  33.506  1.00  0.85           C  
ATOM    322  C   ASP A  30     -12.714  -2.086  33.851  1.00  0.85           C  
ATOM    323  O   ASP A  30     -12.004  -2.222  34.847  1.00  0.85           O  
ATOM    324  CB  ASP A  30     -13.197  -4.526  33.690  1.00  0.85           C  
ATOM    325  CG  ASP A  30     -14.244  -5.649  33.586  1.00  0.85           C  
ATOM    326  OD1 ASP A  30     -15.317  -5.482  34.106  1.00  0.85           O  
ATOM    327  OD2 ASP A  30     -13.936  -6.684  33.015  1.00  0.85           O  
ATOM    328  H   ASP A  30     -13.684  -3.253  31.384  1.00  0.85           H  
ATOM    329  HA  ASP A  30     -14.616  -2.998  34.201  1.00  0.85           H  
ATOM    330 1HB  ASP A  30     -12.426  -4.691  32.933  1.00  0.85           H  
ATOM    331 2HB  ASP A  30     -12.713  -4.588  34.664  1.00  0.85           H  
ATOM    332  N   SER A  31     -12.607  -1.035  33.042  1.00  0.80           N  
ATOM    333  CA  SER A  31     -11.597  -0.003  33.253  1.00  0.80           C  
ATOM    334  C   SER A  31     -11.738   0.850  34.514  1.00  0.80           C  
ATOM    335  O   SER A  31     -10.830   1.615  34.827  1.00  0.80           O  
ATOM    336  CB  SER A  31     -11.541   0.906  32.056  1.00  0.80           C  
ATOM    337  OG  SER A  31     -12.746   1.596  31.889  1.00  0.80           O  
ATOM    338  H   SER A  31     -13.210  -0.947  32.223  1.00  0.80           H  
ATOM    339  HA  SER A  31     -10.640  -0.513  33.315  1.00  0.80           H  
ATOM    340 1HB  SER A  31     -10.726   1.617  32.191  1.00  0.80           H  
ATOM    341 2HB  SER A  31     -11.321   0.326  31.164  1.00  0.80           H  
ATOM    342  HG  SER A  31     -13.333   0.968  31.405  1.00  0.80           H  
ATOM    343  N   GLU A  32     -12.901   0.821  35.186  1.00  0.75           N  
ATOM    344  CA  GLU A  32     -13.192   1.579  36.429  1.00  0.75           C  
ATOM    345  C   GLU A  32     -13.345   3.101  36.243  1.00  0.75           C  
ATOM    346  O   GLU A  32     -14.309   3.696  36.721  1.00  0.75           O  
ATOM    347  CB  GLU A  32     -12.146   1.299  37.536  1.00  0.75           C  
ATOM    348  CG  GLU A  32     -12.175  -0.152  38.074  1.00  0.75           C  
ATOM    349  CD  GLU A  32     -11.178  -0.415  39.192  1.00  0.75           C  
ATOM    350  OE1 GLU A  32     -10.417   0.466  39.506  1.00  0.75           O  
ATOM    351  OE2 GLU A  32     -11.191  -1.498  39.734  1.00  0.75           O  
ATOM    352  H   GLU A  32     -13.611   0.196  34.831  1.00  0.75           H  
ATOM    353  HA  GLU A  32     -14.145   1.213  36.809  1.00  0.75           H  
ATOM    354 1HB  GLU A  32     -11.141   1.521  37.201  1.00  0.75           H  
ATOM    355 2HB  GLU A  32     -12.345   1.957  38.382  1.00  0.75           H  
ATOM    356 1HG  GLU A  32     -13.177  -0.372  38.438  1.00  0.75           H  
ATOM    357 2HG  GLU A  32     -11.964  -0.832  37.246  1.00  0.75           H  
ATOM    358  N   HIS A  33     -12.419   3.715  35.520  1.00  0.70           N  
ATOM    359  CA  HIS A  33     -12.343   5.158  35.304  1.00  0.70           C  
ATOM    360  C   HIS A  33     -13.193   5.652  34.137  1.00  0.70           C  
ATOM    361  O   HIS A  33     -13.090   6.807  33.711  1.00  0.70           O  
ATOM    362  CB  HIS A  33     -10.901   5.543  35.045  1.00  0.70           C  
ATOM    363  CG  HIS A  33     -10.033   5.276  36.218  1.00  0.70           C  
ATOM    364  ND1 HIS A  33     -10.212   5.877  37.456  1.00  0.70           N  
ATOM    365  CD2 HIS A  33      -8.976   4.477  36.340  1.00  0.70           C  
ATOM    366  CE1 HIS A  33      -9.273   5.447  38.280  1.00  0.70           C  
ATOM    367  NE2 HIS A  33      -8.520   4.592  37.631  1.00  0.70           N  
ATOM    368  H   HIS A  33     -11.673   3.131  35.161  1.00  0.70           H  
ATOM    369  HA  HIS A  33     -12.685   5.671  36.201  1.00  0.70           H  
ATOM    370 1HB  HIS A  33     -10.521   4.943  34.213  1.00  0.70           H  
ATOM    371 2HB  HIS A  33     -10.838   6.560  34.748  1.00  0.70           H  
ATOM    372  HD2 HIS A  33      -8.567   3.857  35.556  1.00  0.70           H  
ATOM    373  HE1 HIS A  33      -9.152   5.741  39.319  1.00  0.70           H  
ATOM    374  HE2 HIS A  33      -7.727   4.091  38.015  1.00  0.70           H  
ATOM    375  N   LEU A  34     -13.993   4.761  33.590  1.00  0.66           N  
ATOM    376  CA  LEU A  34     -14.846   5.083  32.467  1.00  0.66           C  
ATOM    377  C   LEU A  34     -15.808   6.203  32.821  1.00  0.66           C  
ATOM    378  O   LEU A  34     -16.431   6.197  33.885  1.00  0.66           O  
ATOM    379  CB  LEU A  34     -15.622   3.827  32.065  1.00  0.66           C  
ATOM    380  CG  LEU A  34     -16.486   3.918  30.830  1.00  0.66           C  
ATOM    381  CD1 LEU A  34     -16.536   2.570  30.180  1.00  0.66           C  
ATOM    382  CD2 LEU A  34     -17.900   4.352  31.209  1.00  0.66           C  
ATOM    383  H   LEU A  34     -14.019   3.832  33.986  1.00  0.66           H  
ATOM    384  HA  LEU A  34     -14.221   5.409  31.632  1.00  0.66           H  
ATOM    385 1HB  LEU A  34     -14.910   3.022  31.906  1.00  0.66           H  
ATOM    386 2HB  LEU A  34     -16.267   3.548  32.897  1.00  0.66           H  
ATOM    387  HG  LEU A  34     -16.060   4.629  30.143  1.00  0.66           H  
ATOM    388 1HD1 LEU A  34     -17.162   2.644  29.305  1.00  0.66           H  
ATOM    389 2HD1 LEU A  34     -15.525   2.258  29.900  1.00  0.66           H  
ATOM    390 3HD1 LEU A  34     -16.961   1.840  30.869  1.00  0.66           H  
ATOM    391 1HD2 LEU A  34     -18.514   4.407  30.311  1.00  0.66           H  
ATOM    392 2HD2 LEU A  34     -18.330   3.625  31.900  1.00  0.66           H  
ATOM    393 3HD2 LEU A  34     -17.878   5.323  31.685  1.00  0.66           H  
ATOM    394  N   GLY A  35     -15.935   7.161  31.912  1.00  0.63           N  
ATOM    395  CA  GLY A  35     -16.829   8.294  32.067  1.00  0.63           C  
ATOM    396  C   GLY A  35     -16.137   9.500  32.692  1.00  0.63           C  
ATOM    397  O   GLY A  35     -16.701  10.596  32.715  1.00  0.63           O  
ATOM    398  H   GLY A  35     -15.378   7.116  31.064  1.00  0.63           H  
ATOM    399 1HA  GLY A  35     -17.221   8.568  31.087  1.00  0.63           H  
ATOM    400 2HA  GLY A  35     -17.678   8.001  32.681  1.00  0.63           H  
ATOM    401  N   LYS A  36     -14.915   9.311  33.192  1.00  0.61           N  
ATOM    402  CA  LYS A  36     -14.178  10.402  33.811  1.00  0.61           C  
ATOM    403  C   LYS A  36     -13.270  11.101  32.814  1.00  0.61           C  
ATOM    404  O   LYS A  36     -12.864  10.515  31.800  1.00  0.61           O  
ATOM    405  CB  LYS A  36     -13.377   9.883  34.993  1.00  0.61           C  
ATOM    406  CG  LYS A  36     -14.255   9.344  36.126  1.00  0.61           C  
ATOM    407  CD  LYS A  36     -13.434   8.866  37.312  1.00  0.61           C  
ATOM    408  CE  LYS A  36     -14.329   8.367  38.433  1.00  0.61           C  
ATOM    409  NZ  LYS A  36     -13.542   7.892  39.602  1.00  0.61           N  
ATOM    410  H   LYS A  36     -14.479   8.387  33.168  1.00  0.61           H  
ATOM    411  HA  LYS A  36     -14.889  11.143  34.181  1.00  0.61           H  
ATOM    412 1HB  LYS A  36     -12.718   9.091  34.666  1.00  0.61           H  
ATOM    413 2HB  LYS A  36     -12.755  10.689  35.394  1.00  0.61           H  
ATOM    414 1HG  LYS A  36     -14.939  10.127  36.455  1.00  0.61           H  
ATOM    415 2HG  LYS A  36     -14.843   8.501  35.749  1.00  0.61           H  
ATOM    416 1HD  LYS A  36     -12.807   8.036  36.998  1.00  0.61           H  
ATOM    417 2HD  LYS A  36     -12.795   9.671  37.678  1.00  0.61           H  
ATOM    418 1HE  LYS A  36     -14.986   9.174  38.754  1.00  0.61           H  
ATOM    419 2HE  LYS A  36     -14.937   7.541  38.059  1.00  0.61           H  
ATOM    420 1HZ  LYS A  36     -14.169   7.565  40.321  1.00  0.61           H  
ATOM    421 2HZ  LYS A  36     -12.936   7.132  39.312  1.00  0.61           H  
ATOM    422 3HZ  LYS A  36     -12.981   8.650  39.963  1.00  0.61           H  
ATOM    423  N   SER A  37     -12.962  12.370  33.084  1.00  0.59           N  
ATOM    424  CA  SER A  37     -12.046  13.095  32.221  1.00  0.59           C  
ATOM    425  C   SER A  37     -10.581  12.826  32.522  1.00  0.59           C  
ATOM    426  O   SER A  37     -10.227  12.408  33.623  1.00  0.59           O  
ATOM    427  CB  SER A  37     -12.334  14.578  32.301  1.00  0.59           C  
ATOM    428  OG  SER A  37     -12.080  15.073  33.602  1.00  0.59           O  
ATOM    429  H   SER A  37     -13.344  12.845  33.912  1.00  0.59           H  
ATOM    430  HA  SER A  37     -12.236  12.768  31.218  1.00  0.59           H  
ATOM    431 1HB  SER A  37     -11.722  15.090  31.579  1.00  0.59           H  
ATOM    432 2HB  SER A  37     -13.371  14.763  32.032  1.00  0.59           H  
ATOM    433  HG  SER A  37     -12.774  14.654  34.171  1.00  0.59           H  
ATOM    434  N   ILE A  38      -9.713  13.190  31.584  1.00  0.58           N  
ATOM    435  CA  ILE A  38      -8.268  13.012  31.776  1.00  0.58           C  
ATOM    436  C   ILE A  38      -7.797  13.788  33.014  1.00  0.58           C  
ATOM    437  O   ILE A  38      -6.994  13.301  33.833  1.00  0.58           O  
ATOM    438  CB  ILE A  38      -7.495  13.517  30.546  1.00  0.58           C  
ATOM    439  CG1 ILE A  38      -7.771  12.631  29.334  1.00  0.58           C  
ATOM    440  CG2 ILE A  38      -6.014  13.580  30.870  1.00  0.58           C  
ATOM    441  CD1 ILE A  38      -7.251  13.227  28.025  1.00  0.58           C  
ATOM    442  H   ILE A  38     -10.091  13.532  30.698  1.00  0.58           H  
ATOM    443  HA  ILE A  38      -8.063  11.953  31.922  1.00  0.58           H  
ATOM    444  HB  ILE A  38      -7.847  14.513  30.289  1.00  0.58           H  
ATOM    445 1HG1 ILE A  38      -7.328  11.667  29.496  1.00  0.58           H  
ATOM    446 2HG1 ILE A  38      -8.855  12.501  29.238  1.00  0.58           H  
ATOM    447 1HG2 ILE A  38      -5.469  13.957  30.003  1.00  0.58           H  
ATOM    448 2HG2 ILE A  38      -5.856  14.246  31.715  1.00  0.58           H  
ATOM    449 3HG2 ILE A  38      -5.657  12.586  31.124  1.00  0.58           H  
ATOM    450 1HD1 ILE A  38      -7.489  12.565  27.203  1.00  0.58           H  
ATOM    451 2HD1 ILE A  38      -7.716  14.195  27.857  1.00  0.58           H  
ATOM    452 3HD1 ILE A  38      -6.174  13.361  28.078  1.00  0.58           H  
ATOM    453  N   GLY A  39      -8.302  15.017  33.122  1.00  0.59           N  
ATOM    454  CA  GLY A  39      -8.046  15.934  34.210  1.00  0.59           C  
ATOM    455  C   GLY A  39      -8.464  15.333  35.537  1.00  0.59           C  
ATOM    456  O   GLY A  39      -7.641  15.223  36.433  1.00  0.59           O  
ATOM    457  H   GLY A  39      -8.933  15.348  32.402  1.00  0.59           H  
ATOM    458 1HA  GLY A  39      -6.987  16.188  34.233  1.00  0.59           H  
ATOM    459 2HA  GLY A  39      -8.600  16.857  34.034  1.00  0.59           H  
ATOM    460  N   GLU A  40      -9.718  14.871  35.649  1.00  0.59           N  
ATOM    461  CA  GLU A  40     -10.198  14.285  36.911  1.00  0.59           C  
ATOM    462  C   GLU A  40      -9.380  13.069  37.318  1.00  0.59           C  
ATOM    463  O   GLU A  40      -9.142  12.829  38.504  1.00  0.59           O  
ATOM    464  CB  GLU A  40     -11.661  13.868  36.774  1.00  0.59           C  
ATOM    465  CG  GLU A  40     -12.659  15.020  36.747  1.00  0.59           C  
ATOM    466  CD  GLU A  40     -14.015  14.573  36.305  1.00  0.59           C  
ATOM    467  OE1 GLU A  40     -14.085  13.942  35.262  1.00  0.59           O  
ATOM    468  OE2 GLU A  40     -14.979  14.842  36.985  1.00  0.59           O  
ATOM    469  H   GLU A  40     -10.364  14.946  34.861  1.00  0.59           H  
ATOM    470  HA  GLU A  40     -10.109  15.033  37.697  1.00  0.59           H  
ATOM    471 1HB  GLU A  40     -11.782  13.300  35.849  1.00  0.59           H  
ATOM    472 2HB  GLU A  40     -11.928  13.207  37.596  1.00  0.59           H  
ATOM    473 1HG  GLU A  40     -12.738  15.437  37.750  1.00  0.59           H  
ATOM    474 2HG  GLU A  40     -12.291  15.802  36.087  1.00  0.59           H  
ATOM    475  N   LEU A  41      -8.947  12.312  36.324  1.00  0.61           N  
ATOM    476  CA  LEU A  41      -8.139  11.134  36.534  1.00  0.61           C  
ATOM    477  C   LEU A  41      -6.707  11.476  36.926  1.00  0.61           C  
ATOM    478  O   LEU A  41      -5.995  10.633  37.491  1.00  0.61           O  
ATOM    479  CB  LEU A  41      -8.178  10.290  35.271  1.00  0.61           C  
ATOM    480  CG  LEU A  41      -9.520   9.709  34.995  1.00  0.61           C  
ATOM    481  CD1 LEU A  41      -9.502   9.007  33.670  1.00  0.61           C  
ATOM    482  CD2 LEU A  41      -9.857   8.824  36.093  1.00  0.61           C  
ATOM    483  H   LEU A  41      -9.213  12.548  35.368  1.00  0.61           H  
ATOM    484  HA  LEU A  41      -8.582  10.560  37.347  1.00  0.61           H  
ATOM    485 1HB  LEU A  41      -7.940  10.933  34.434  1.00  0.61           H  
ATOM    486 2HB  LEU A  41      -7.447   9.501  35.323  1.00  0.61           H  
ATOM    487  HG  LEU A  41     -10.257  10.489  34.955  1.00  0.61           H  
ATOM    488 1HD1 LEU A  41     -10.491   8.591  33.457  1.00  0.61           H  
ATOM    489 2HD1 LEU A  41      -9.246   9.740  32.915  1.00  0.61           H  
ATOM    490 3HD1 LEU A  41      -8.764   8.211  33.684  1.00  0.61           H  
ATOM    491 1HD2 LEU A  41     -10.825   8.408  35.929  1.00  0.61           H  
ATOM    492 2HD2 LEU A  41      -9.120   8.038  36.146  1.00  0.61           H  
ATOM    493 3HD2 LEU A  41      -9.861   9.379  37.028  1.00  0.61           H  
ATOM    494  N   ASN A  42      -6.256  12.701  36.615  1.00  0.62           N  
ATOM    495  CA  ASN A  42      -4.898  13.091  36.921  1.00  0.62           C  
ATOM    496  C   ASN A  42      -3.946  12.068  36.337  1.00  0.62           C  
ATOM    497  O   ASN A  42      -2.974  11.675  36.989  1.00  0.62           O  
ATOM    498  CB  ASN A  42      -4.712  13.239  38.426  1.00  0.62           C  
ATOM    499  CG  ASN A  42      -5.494  14.381  39.020  1.00  0.62           C  
ATOM    500  OD1 ASN A  42      -5.389  15.530  38.573  1.00  0.62           O  
ATOM    501  ND2 ASN A  42      -6.287  14.085  40.018  1.00  0.62           N  
ATOM    502  H   ASN A  42      -6.858  13.381  36.152  1.00  0.62           H  
ATOM    503  HA  ASN A  42      -4.696  14.051  36.441  1.00  0.62           H  
ATOM    504 1HB  ASN A  42      -4.984  12.323  38.943  1.00  0.62           H  
ATOM    505 2HB  ASN A  42      -3.670  13.415  38.627  1.00  0.62           H  
ATOM    506 1HD2 ASN A  42      -6.838  14.799  40.445  1.00  0.62           H  
ATOM    507 2HD2 ASN A  42      -6.354  13.142  40.340  1.00  0.62           H  
ATOM    508  N   VAL A  43      -4.186  11.685  35.078  1.00  0.63           N  
ATOM    509  CA  VAL A  43      -3.385  10.639  34.451  1.00  0.63           C  
ATOM    510  C   VAL A  43      -1.895  10.951  34.502  1.00  0.63           C  
ATOM    511  O   VAL A  43      -1.085  10.084  34.849  1.00  0.63           O  
ATOM    512  CB  VAL A  43      -3.800  10.467  32.977  1.00  0.63           C  
ATOM    513  CG1 VAL A  43      -2.820   9.510  32.256  1.00  0.63           C  
ATOM    514  CG2 VAL A  43      -5.254   9.965  32.905  1.00  0.63           C  
ATOM    515  H   VAL A  43      -4.994  12.092  34.591  1.00  0.63           H  
ATOM    516  HA  VAL A  43      -3.571   9.703  34.984  1.00  0.63           H  
ATOM    517  HB  VAL A  43      -3.729  11.433  32.476  1.00  0.63           H  
ATOM    518 1HG1 VAL A  43      -3.108   9.425  31.218  1.00  0.63           H  
ATOM    519 2HG1 VAL A  43      -1.800   9.909  32.313  1.00  0.63           H  
ATOM    520 3HG1 VAL A  43      -2.850   8.526  32.725  1.00  0.63           H  
ATOM    521 1HG2 VAL A  43      -5.559   9.866  31.866  1.00  0.63           H  
ATOM    522 2HG2 VAL A  43      -5.338   8.999  33.406  1.00  0.63           H  
ATOM    523 3HG2 VAL A  43      -5.895  10.690  33.400  1.00  0.63           H  
ATOM    524  N   TRP A  44      -1.514  12.186  34.190  1.00  0.65           N  
ATOM    525  CA  TRP A  44      -0.097  12.518  34.232  1.00  0.65           C  
ATOM    526  C   TRP A  44       0.489  12.361  35.634  1.00  0.65           C  
ATOM    527  O   TRP A  44       1.551  11.776  35.808  1.00  0.65           O  
ATOM    528  CB  TRP A  44       0.196  13.922  33.709  1.00  0.65           C  
ATOM    529  CG  TRP A  44       1.680  14.218  33.734  1.00  0.65           C  
ATOM    530  CD1 TRP A  44       2.585  13.915  32.760  1.00  0.65           C  
ATOM    531  CD2 TRP A  44       2.434  14.871  34.783  1.00  0.65           C  
ATOM    532  NE1 TRP A  44       3.841  14.319  33.137  1.00  0.65           N  
ATOM    533  CE2 TRP A  44       3.768  14.904  34.369  1.00  0.65           C  
ATOM    534  CE3 TRP A  44       2.094  15.413  36.014  1.00  0.65           C  
ATOM    535  CZ2 TRP A  44       4.763  15.460  35.154  1.00  0.65           C  
ATOM    536  CZ3 TRP A  44       3.084  15.973  36.804  1.00  0.65           C  
ATOM    537  CH2 TRP A  44       4.387  15.995  36.386  1.00  0.65           C  
ATOM    538  H   TRP A  44      -2.200  12.877  33.922  1.00  0.65           H  
ATOM    539  HA  TRP A  44       0.428  11.818  33.582  1.00  0.65           H  
ATOM    540 1HB  TRP A  44      -0.159  14.011  32.681  1.00  0.65           H  
ATOM    541 2HB  TRP A  44      -0.324  14.663  34.317  1.00  0.65           H  
ATOM    542  HD1 TRP A  44       2.351  13.415  31.825  1.00  0.65           H  
ATOM    543  HE1 TRP A  44       4.679  14.196  32.586  1.00  0.65           H  
ATOM    544  HE3 TRP A  44       1.068  15.397  36.341  1.00  0.65           H  
ATOM    545  HZ2 TRP A  44       5.804  15.487  34.835  1.00  0.65           H  
ATOM    546  HZ3 TRP A  44       2.800  16.393  37.768  1.00  0.65           H  
ATOM    547  HH2 TRP A  44       5.143  16.443  37.032  1.00  0.65           H  
ATOM    548  N   HIS A  45      -0.201  12.841  36.659  1.00  0.66           N  
ATOM    549  CA  HIS A  45       0.386  12.766  37.995  1.00  0.66           C  
ATOM    550  C   HIS A  45       0.430  11.327  38.506  1.00  0.66           C  
ATOM    551  O   HIS A  45       1.357  10.938  39.220  1.00  0.66           O  
ATOM    552  CB  HIS A  45      -0.421  13.594  38.993  1.00  0.66           C  
ATOM    553  CG  HIS A  45      -0.369  15.073  38.793  1.00  0.66           C  
ATOM    554  ND1 HIS A  45      -1.132  15.726  37.842  1.00  0.66           N  
ATOM    555  CD2 HIS A  45       0.340  16.034  39.430  1.00  0.66           C  
ATOM    556  CE1 HIS A  45      -0.893  17.024  37.906  1.00  0.66           C  
ATOM    557  NE2 HIS A  45      -0.003  17.237  38.859  1.00  0.66           N  
ATOM    558  H   HIS A  45      -1.104  13.268  36.519  1.00  0.66           H  
ATOM    559  HA  HIS A  45       1.406  13.144  37.970  1.00  0.66           H  
ATOM    560 1HB  HIS A  45      -1.454  13.283  38.943  1.00  0.66           H  
ATOM    561 2HB  HIS A  45      -0.071  13.376  40.000  1.00  0.66           H  
ATOM    562  HD2 HIS A  45       1.050  15.883  40.243  1.00  0.66           H  
ATOM    563  HE1 HIS A  45      -1.352  17.787  37.279  1.00  0.66           H  
ATOM    564  HE2 HIS A  45       0.367  18.138  39.131  1.00  0.66           H  
ATOM    565  N   GLN A  46      -0.577  10.536  38.144  1.00  0.68           N  
ATOM    566  CA  GLN A  46      -0.682   9.152  38.590  1.00  0.68           C  
ATOM    567  C   GLN A  46       0.286   8.203  37.887  1.00  0.68           C  
ATOM    568  O   GLN A  46       0.757   7.239  38.494  1.00  0.68           O  
ATOM    569  CB  GLN A  46      -2.109   8.657  38.366  1.00  0.68           C  
ATOM    570  CG  GLN A  46      -3.162   9.346  39.245  1.00  0.68           C  
ATOM    571  CD  GLN A  46      -3.069   8.950  40.699  1.00  0.68           C  
ATOM    572  OE1 GLN A  46      -2.998   7.756  41.011  1.00  0.68           O  
ATOM    573  NE2 GLN A  46      -3.072   9.928  41.605  1.00  0.68           N  
ATOM    574  H   GLN A  46      -1.323  10.917  37.559  1.00  0.68           H  
ATOM    575  HA  GLN A  46      -0.462   9.124  39.655  1.00  0.68           H  
ATOM    576 1HB  GLN A  46      -2.390   8.837  37.323  1.00  0.68           H  
ATOM    577 2HB  GLN A  46      -2.159   7.586  38.538  1.00  0.68           H  
ATOM    578 1HG  GLN A  46      -2.986  10.418  39.190  1.00  0.68           H  
ATOM    579 2HG  GLN A  46      -4.158   9.131  38.872  1.00  0.68           H  
ATOM    580 1HE2 GLN A  46      -3.013   9.707  42.581  1.00  0.68           H  
ATOM    581 2HE2 GLN A  46      -3.133  10.882  41.313  1.00  0.68           H  
ATOM    582  N   THR A  47       0.582   8.462  36.608  1.00  0.70           N  
ATOM    583  CA  THR A  47       1.434   7.546  35.860  1.00  0.70           C  
ATOM    584  C   THR A  47       2.738   8.152  35.340  1.00  0.70           C  
ATOM    585  O   THR A  47       3.722   7.427  35.158  1.00  0.70           O  
ATOM    586  CB  THR A  47       0.663   7.052  34.632  1.00  0.70           C  
ATOM    587  OG1 THR A  47       0.382   8.169  33.778  1.00  0.70           O  
ATOM    588  CG2 THR A  47      -0.685   6.416  35.094  1.00  0.70           C  
ATOM    589  H   THR A  47       0.153   9.257  36.138  1.00  0.70           H  
ATOM    590  HA  THR A  47       1.682   6.702  36.499  1.00  0.70           H  
ATOM    591  HB  THR A  47       1.259   6.318  34.088  1.00  0.70           H  
ATOM    592  HG1 THR A  47      -0.245   8.770  34.240  1.00  0.70           H  
ATOM    593 1HG2 THR A  47      -1.262   6.076  34.251  1.00  0.70           H  
ATOM    594 2HG2 THR A  47      -0.481   5.571  35.753  1.00  0.70           H  
ATOM    595 3HG2 THR A  47      -1.270   7.160  35.630  1.00  0.70           H  
ATOM    596  N   GLY A  48       2.761   9.471  35.134  1.00  0.72           N  
ATOM    597  CA  GLY A  48       3.870  10.174  34.500  1.00  0.72           C  
ATOM    598  C   GLY A  48       3.685  10.306  32.980  1.00  0.72           C  
ATOM    599  O   GLY A  48       4.495  10.953  32.310  1.00  0.72           O  
ATOM    600  H   GLY A  48       1.966  10.046  35.379  1.00  0.72           H  
ATOM    601 1HA  GLY A  48       3.949  11.171  34.939  1.00  0.72           H  
ATOM    602 2HA  GLY A  48       4.801   9.654  34.715  1.00  0.72           H  
ATOM    603  N   ALA A  49       2.643   9.672  32.427  1.00  0.75           N  
ATOM    604  CA  ALA A  49       2.393   9.703  30.987  1.00  0.75           C  
ATOM    605  C   ALA A  49       1.682  10.941  30.502  1.00  0.75           C  
ATOM    606  O   ALA A  49       0.826  11.499  31.187  1.00  0.75           O  
ATOM    607  CB  ALA A  49       1.536   8.552  30.568  1.00  0.75           C  
ATOM    608  H   ALA A  49       1.988   9.153  33.009  1.00  0.75           H  
ATOM    609  HA  ALA A  49       3.358   9.640  30.483  1.00  0.75           H  
ATOM    610 1HB  ALA A  49       1.407   8.598  29.505  1.00  0.75           H  
ATOM    611 2HB  ALA A  49       1.970   7.642  30.825  1.00  0.75           H  
ATOM    612 3HB  ALA A  49       0.566   8.631  31.056  1.00  0.75           H  
ATOM    613  N   THR A  50       1.945  11.291  29.253  1.00  0.79           N  
ATOM    614  CA  THR A  50       1.188  12.348  28.604  1.00  0.79           C  
ATOM    615  C   THR A  50       0.277  11.754  27.551  1.00  0.79           C  
ATOM    616  O   THR A  50       0.728  10.977  26.713  1.00  0.79           O  
ATOM    617  CB  THR A  50       2.117  13.384  27.940  1.00  0.79           C  
ATOM    618  OG1 THR A  50       2.938  14.008  28.935  1.00  0.79           O  
ATOM    619  CG2 THR A  50       1.314  14.441  27.190  1.00  0.79           C  
ATOM    620  H   THR A  50       2.691  10.804  28.745  1.00  0.79           H  
ATOM    621  HA  THR A  50       0.571  12.856  29.348  1.00  0.79           H  
ATOM    622  HB  THR A  50       2.767  12.870  27.228  1.00  0.79           H  
ATOM    623  HG1 THR A  50       3.527  13.356  29.324  1.00  0.79           H  
ATOM    624 1HG2 THR A  50       1.996  15.153  26.726  1.00  0.79           H  
ATOM    625 2HG2 THR A  50       0.713  13.970  26.416  1.00  0.79           H  
ATOM    626 3HG2 THR A  50       0.662  14.965  27.885  1.00  0.79           H  
ATOM    627  N   ILE A  51      -1.003  12.105  27.566  1.00  0.81           N  
ATOM    628  CA  ILE A  51      -1.873  11.608  26.505  1.00  0.81           C  
ATOM    629  C   ILE A  51      -1.654  12.451  25.270  1.00  0.81           C  
ATOM    630  O   ILE A  51      -1.693  13.682  25.335  1.00  0.81           O  
ATOM    631  CB  ILE A  51      -3.359  11.564  26.905  1.00  0.81           C  
ATOM    632  CG1 ILE A  51      -3.537  10.576  28.010  1.00  0.81           C  
ATOM    633  CG2 ILE A  51      -4.199  11.150  25.702  1.00  0.81           C  
ATOM    634  CD1 ILE A  51      -4.862  10.575  28.674  1.00  0.81           C  
ATOM    635  H   ILE A  51      -1.355  12.728  28.280  1.00  0.81           H  
ATOM    636  HA  ILE A  51      -1.592  10.586  26.266  1.00  0.81           H  
ATOM    637  HB  ILE A  51      -3.683  12.543  27.262  1.00  0.81           H  
ATOM    638 1HG1 ILE A  51      -3.404   9.620  27.567  1.00  0.81           H  
ATOM    639 2HG1 ILE A  51      -2.765  10.737  28.763  1.00  0.81           H  
ATOM    640 1HG2 ILE A  51      -5.246  11.105  25.984  1.00  0.81           H  
ATOM    641 2HG2 ILE A  51      -4.072  11.868  24.903  1.00  0.81           H  
ATOM    642 3HG2 ILE A  51      -3.873  10.168  25.353  1.00  0.81           H  
ATOM    643 1HD1 ILE A  51      -4.896   9.799  29.436  1.00  0.81           H  
ATOM    644 2HD1 ILE A  51      -5.006  11.533  29.128  1.00  0.81           H  
ATOM    645 3HD1 ILE A  51      -5.642  10.389  27.937  1.00  0.81           H  
ATOM    646  N   VAL A  52      -1.381  11.795  24.154  1.00  0.84           N  
ATOM    647  CA  VAL A  52      -1.105  12.525  22.937  1.00  0.84           C  
ATOM    648  C   VAL A  52      -2.225  12.391  21.924  1.00  0.84           C  
ATOM    649  O   VAL A  52      -2.371  13.237  21.041  1.00  0.84           O  
ATOM    650  CB  VAL A  52       0.238  12.072  22.342  1.00  0.84           C  
ATOM    651  CG1 VAL A  52       1.355  12.387  23.349  1.00  0.84           C  
ATOM    652  CG2 VAL A  52       0.228  10.585  22.027  1.00  0.84           C  
ATOM    653  H   VAL A  52      -1.375  10.779  24.162  1.00  0.84           H  
ATOM    654  HA  VAL A  52      -1.006  13.578  23.187  1.00  0.84           H  
ATOM    655  HB  VAL A  52       0.427  12.641  21.434  1.00  0.84           H  
ATOM    656 1HG1 VAL A  52       2.310  12.107  22.927  1.00  0.84           H  
ATOM    657 2HG1 VAL A  52       1.357  13.454  23.566  1.00  0.84           H  
ATOM    658 3HG1 VAL A  52       1.186  11.829  24.270  1.00  0.84           H  
ATOM    659 1HG2 VAL A  52       1.189  10.298  21.609  1.00  0.84           H  
ATOM    660 2HG2 VAL A  52       0.059  10.041  22.940  1.00  0.84           H  
ATOM    661 3HG2 VAL A  52      -0.557  10.357  21.310  1.00  0.84           H  
ATOM    662  N   ALA A  53      -3.031  11.342  22.043  1.00  0.87           N  
ATOM    663  CA  ALA A  53      -4.165  11.220  21.133  1.00  0.87           C  
ATOM    664  C   ALA A  53      -5.196  10.221  21.638  1.00  0.87           C  
ATOM    665  O   ALA A  53      -4.879   9.278  22.358  1.00  0.87           O  
ATOM    666  CB  ALA A  53      -3.703  10.821  19.735  1.00  0.87           C  
ATOM    667  H   ALA A  53      -2.847  10.637  22.755  1.00  0.87           H  
ATOM    668  HA  ALA A  53      -4.645  12.190  21.074  1.00  0.87           H  
ATOM    669 1HB  ALA A  53      -4.573  10.775  19.077  1.00  0.87           H  
ATOM    670 2HB  ALA A  53      -3.000  11.551  19.343  1.00  0.87           H  
ATOM    671 3HB  ALA A  53      -3.225   9.848  19.769  1.00  0.87           H  
ATOM    672  N   ILE A  54      -6.446  10.419  21.238  1.00  0.90           N  
ATOM    673  CA  ILE A  54      -7.491   9.433  21.503  1.00  0.90           C  
ATOM    674  C   ILE A  54      -8.298   9.102  20.257  1.00  0.90           C  
ATOM    675  O   ILE A  54      -8.710   9.994  19.518  1.00  0.90           O  
ATOM    676  CB  ILE A  54      -8.442   9.843  22.667  1.00  0.90           C  
ATOM    677  CG1 ILE A  54      -7.641   9.958  23.968  1.00  0.90           C  
ATOM    678  CG2 ILE A  54      -9.571   8.801  22.828  1.00  0.90           C  
ATOM    679  CD1 ILE A  54      -8.400  10.489  25.164  1.00  0.90           C  
ATOM    680  H   ILE A  54      -6.650  11.246  20.681  1.00  0.90           H  
ATOM    681  HA  ILE A  54      -7.006   8.519  21.818  1.00  0.90           H  
ATOM    682  HB  ILE A  54      -8.878  10.820  22.459  1.00  0.90           H  
ATOM    683 1HG1 ILE A  54      -7.281   8.989  24.188  1.00  0.90           H  
ATOM    684 2HG1 ILE A  54      -6.800  10.600  23.808  1.00  0.90           H  
ATOM    685 1HG2 ILE A  54     -10.229   9.093  23.648  1.00  0.90           H  
ATOM    686 2HG2 ILE A  54     -10.157   8.739  21.914  1.00  0.90           H  
ATOM    687 3HG2 ILE A  54      -9.134   7.824  23.044  1.00  0.90           H  
ATOM    688 1HD1 ILE A  54      -7.739  10.508  26.028  1.00  0.90           H  
ATOM    689 2HD1 ILE A  54      -8.761  11.500  24.955  1.00  0.90           H  
ATOM    690 3HD1 ILE A  54      -9.248   9.837  25.376  1.00  0.90           H  
ATOM    691  N   GLU A  55      -8.487   7.813  19.994  1.00  0.95           N  
ATOM    692  CA  GLU A  55      -9.354   7.417  18.894  1.00  0.95           C  
ATOM    693  C   GLU A  55     -10.706   7.032  19.469  1.00  0.95           C  
ATOM    694  O   GLU A  55     -10.793   6.168  20.349  1.00  0.95           O  
ATOM    695  CB  GLU A  55      -8.808   6.256  18.082  1.00  0.95           C  
ATOM    696  CG  GLU A  55      -9.715   5.828  16.918  1.00  0.95           C  
ATOM    697  CD  GLU A  55      -9.201   4.620  16.172  1.00  0.95           C  
ATOM    698  OE1 GLU A  55      -8.100   4.204  16.438  1.00  0.95           O  
ATOM    699  OE2 GLU A  55      -9.920   4.101  15.349  1.00  0.95           O  
ATOM    700  H   GLU A  55      -8.068   7.116  20.607  1.00  0.95           H  
ATOM    701  HA  GLU A  55      -9.483   8.260  18.228  1.00  0.95           H  
ATOM    702 1HB  GLU A  55      -7.821   6.491  17.709  1.00  0.95           H  
ATOM    703 2HB  GLU A  55      -8.730   5.408  18.708  1.00  0.95           H  
ATOM    704 1HG  GLU A  55     -10.706   5.600  17.306  1.00  0.95           H  
ATOM    705 2HG  GLU A  55      -9.814   6.668  16.225  1.00  0.95           H  
ATOM    706  N   HIS A  56     -11.761   7.659  18.972  1.00  1.00           N  
ATOM    707  CA  HIS A  56     -13.116   7.406  19.453  1.00  1.00           C  
ATOM    708  C   HIS A  56     -14.020   7.153  18.261  1.00  1.00           C  
ATOM    709  O   HIS A  56     -14.277   8.048  17.457  1.00  1.00           O  
ATOM    710  CB  HIS A  56     -13.610   8.612  20.268  1.00  1.00           C  
ATOM    711  CG  HIS A  56     -15.017   8.514  20.845  1.00  1.00           C  
ATOM    712  ND1 HIS A  56     -15.318   7.787  21.973  1.00  1.00           N  
ATOM    713  CD2 HIS A  56     -16.185   9.072  20.436  1.00  1.00           C  
ATOM    714  CE1 HIS A  56     -16.607   7.902  22.244  1.00  1.00           C  
ATOM    715  NE2 HIS A  56     -17.158   8.683  21.326  1.00  1.00           N  
ATOM    716  H   HIS A  56     -11.602   8.355  18.241  1.00  1.00           H  
ATOM    717  HA  HIS A  56     -13.132   6.523  20.095  1.00  1.00           H  
ATOM    718 1HB  HIS A  56     -12.926   8.766  21.109  1.00  1.00           H  
ATOM    719 2HB  HIS A  56     -13.559   9.505  19.647  1.00  1.00           H  
ATOM    720  HD1 HIS A  56     -14.654   7.254  22.537  1.00  1.00           H  
ATOM    721  HD2 HIS A  56     -16.442   9.722  19.600  1.00  1.00           H  
ATOM    722  HE1 HIS A  56     -17.034   7.394  23.109  1.00  1.00           H  
ATOM    723  N   GLU A  57     -14.474   5.912  18.133  1.00  1.06           N  
ATOM    724  CA  GLU A  57     -15.302   5.461  17.014  1.00  1.06           C  
ATOM    725  C   GLU A  57     -14.700   5.821  15.647  1.00  1.06           C  
ATOM    726  O   GLU A  57     -15.417   6.189  14.719  1.00  1.06           O  
ATOM    727  CB  GLU A  57     -16.718   6.043  17.128  1.00  1.06           C  
ATOM    728  CG  GLU A  57     -17.473   5.626  18.395  1.00  1.06           C  
ATOM    729  CD  GLU A  57     -18.924   6.085  18.414  1.00  1.06           C  
ATOM    730  OE1 GLU A  57     -19.335   6.761  17.499  1.00  1.06           O  
ATOM    731  OE2 GLU A  57     -19.617   5.743  19.345  1.00  1.06           O  
ATOM    732  H   GLU A  57     -14.225   5.242  18.850  1.00  1.06           H  
ATOM    733  HA  GLU A  57     -15.380   4.375  17.067  1.00  1.06           H  
ATOM    734 1HB  GLU A  57     -16.674   7.132  17.108  1.00  1.06           H  
ATOM    735 2HB  GLU A  57     -17.308   5.727  16.268  1.00  1.06           H  
ATOM    736 1HG  GLU A  57     -17.444   4.541  18.482  1.00  1.06           H  
ATOM    737 2HG  GLU A  57     -16.957   6.046  19.260  1.00  1.06           H  
ATOM    738  N   GLY A  58     -13.378   5.698  15.526  1.00  1.11           N  
ATOM    739  CA  GLY A  58     -12.667   5.977  14.281  1.00  1.11           C  
ATOM    740  C   GLY A  58     -12.217   7.439  14.133  1.00  1.11           C  
ATOM    741  O   GLY A  58     -11.450   7.768  13.228  1.00  1.11           O  
ATOM    742  H   GLY A  58     -12.843   5.393  16.325  1.00  1.11           H  
ATOM    743 1HA  GLY A  58     -11.789   5.331  14.228  1.00  1.11           H  
ATOM    744 2HA  GLY A  58     -13.301   5.709  13.438  1.00  1.11           H  
ATOM    745  N   LYS A  59     -12.688   8.322  15.012  1.00  1.15           N  
ATOM    746  CA  LYS A  59     -12.292   9.721  14.942  1.00  1.15           C  
ATOM    747  C   LYS A  59     -11.037   9.935  15.753  1.00  1.15           C  
ATOM    748  O   LYS A  59     -10.966   9.521  16.906  1.00  1.15           O  
ATOM    749  CB  LYS A  59     -13.397  10.644  15.455  1.00  1.15           C  
ATOM    750  CG  LYS A  59     -13.051  12.133  15.368  1.00  1.15           C  
ATOM    751  CD  LYS A  59     -14.203  13.005  15.835  1.00  1.15           C  
ATOM    752  CE  LYS A  59     -13.821  14.476  15.805  1.00  1.15           C  
ATOM    753  NZ  LYS A  59     -14.945  15.348  16.248  1.00  1.15           N  
ATOM    754  H   LYS A  59     -13.333   8.035  15.744  1.00  1.15           H  
ATOM    755  HA  LYS A  59     -12.074   9.979  13.907  1.00  1.15           H  
ATOM    756 1HB  LYS A  59     -14.310  10.468  14.887  1.00  1.15           H  
ATOM    757 2HB  LYS A  59     -13.611  10.405  16.499  1.00  1.15           H  
ATOM    758 1HG  LYS A  59     -12.178  12.340  15.993  1.00  1.15           H  
ATOM    759 2HG  LYS A  59     -12.803  12.388  14.339  1.00  1.15           H  
ATOM    760 1HD  LYS A  59     -15.067  12.844  15.189  1.00  1.15           H  
ATOM    761 2HD  LYS A  59     -14.473  12.727  16.854  1.00  1.15           H  
ATOM    762 1HE  LYS A  59     -12.966  14.635  16.463  1.00  1.15           H  
ATOM    763 2HE  LYS A  59     -13.540  14.749  14.788  1.00  1.15           H  
ATOM    764 1HZ  LYS A  59     -14.655  16.315  16.213  1.00  1.15           H  
ATOM    765 2HZ  LYS A  59     -15.738  15.212  15.635  1.00  1.15           H  
ATOM    766 3HZ  LYS A  59     -15.206  15.109  17.193  1.00  1.15           H  
ATOM    767  N   PHE A  60     -10.036  10.574  15.165  1.00  1.16           N  
ATOM    768  CA  PHE A  60      -8.805  10.810  15.907  1.00  1.16           C  
ATOM    769  C   PHE A  60      -8.712  12.213  16.477  1.00  1.16           C  
ATOM    770  O   PHE A  60      -8.741  13.205  15.747  1.00  1.16           O  
ATOM    771  CB  PHE A  60      -7.595  10.524  15.030  1.00  1.16           C  
ATOM    772  CG  PHE A  60      -7.432   9.072  14.741  1.00  1.16           C  
ATOM    773  CD1 PHE A  60      -8.120   8.478  13.700  1.00  1.16           C  
ATOM    774  CD2 PHE A  60      -6.584   8.294  15.516  1.00  1.16           C  
ATOM    775  CE1 PHE A  60      -7.971   7.139  13.436  1.00  1.16           C  
ATOM    776  CE2 PHE A  60      -6.428   6.953  15.249  1.00  1.16           C  
ATOM    777  CZ  PHE A  60      -7.124   6.377  14.206  1.00  1.16           C  
ATOM    778  H   PHE A  60     -10.126  10.891  14.211  1.00  1.16           H  
ATOM    779  HA  PHE A  60      -8.771  10.114  16.747  1.00  1.16           H  
ATOM    780 1HB  PHE A  60      -7.685  11.057  14.085  1.00  1.16           H  
ATOM    781 2HB  PHE A  60      -6.692  10.880  15.530  1.00  1.16           H  
ATOM    782  HD1 PHE A  60      -8.795   9.078  13.089  1.00  1.16           H  
ATOM    783  HD2 PHE A  60      -6.042   8.754  16.344  1.00  1.16           H  
ATOM    784  HE1 PHE A  60      -8.528   6.682  12.619  1.00  1.16           H  
ATOM    785  HE2 PHE A  60      -5.768   6.341  15.864  1.00  1.16           H  
ATOM    786  HZ  PHE A  60      -7.012   5.313  14.002  1.00  1.16           H  
ATOM    787  N   ILE A  61      -8.592  12.266  17.795  1.00  1.12           N  
ATOM    788  CA  ILE A  61      -8.460  13.501  18.534  1.00  1.12           C  
ATOM    789  C   ILE A  61      -7.007  13.648  18.942  1.00  1.12           C  
ATOM    790  O   ILE A  61      -6.455  12.776  19.611  1.00  1.12           O  
ATOM    791  CB  ILE A  61      -9.352  13.479  19.785  1.00  1.12           C  
ATOM    792  CG1 ILE A  61     -10.840  13.382  19.377  1.00  1.12           C  
ATOM    793  CG2 ILE A  61      -9.071  14.717  20.655  1.00  1.12           C  
ATOM    794  CD1 ILE A  61     -11.334  11.944  19.187  1.00  1.12           C  
ATOM    795  H   ILE A  61      -8.606  11.398  18.326  1.00  1.12           H  
ATOM    796  HA  ILE A  61      -8.740  14.339  17.898  1.00  1.12           H  
ATOM    797  HB  ILE A  61      -9.126  12.580  20.363  1.00  1.12           H  
ATOM    798 1HG1 ILE A  61     -11.449  13.859  20.141  1.00  1.12           H  
ATOM    799 2HG1 ILE A  61     -10.979  13.915  18.435  1.00  1.12           H  
ATOM    800 1HG2 ILE A  61      -9.692  14.679  21.548  1.00  1.12           H  
ATOM    801 2HG2 ILE A  61      -8.018  14.729  20.944  1.00  1.12           H  
ATOM    802 3HG2 ILE A  61      -9.300  15.620  20.090  1.00  1.12           H  
ATOM    803 1HD1 ILE A  61     -12.383  11.949  18.892  1.00  1.12           H  
ATOM    804 2HD1 ILE A  61     -10.751  11.461  18.419  1.00  1.12           H  
ATOM    805 3HD1 ILE A  61     -11.221  11.388  20.118  1.00  1.12           H  
ATOM    806  N   VAL A  62      -6.384  14.743  18.546  1.00  1.05           N  
ATOM    807  CA  VAL A  62      -4.968  14.935  18.825  1.00  1.05           C  
ATOM    808  C   VAL A  62      -4.774  15.927  19.953  1.00  1.05           C  
ATOM    809  O   VAL A  62      -5.441  16.958  19.990  1.00  1.05           O  
ATOM    810  CB  VAL A  62      -4.243  15.389  17.551  1.00  1.05           C  
ATOM    811  CG1 VAL A  62      -2.771  15.647  17.850  1.00  1.05           C  
ATOM    812  CG2 VAL A  62      -4.408  14.298  16.490  1.00  1.05           C  
ATOM    813  H   VAL A  62      -6.891  15.439  18.016  1.00  1.05           H  
ATOM    814  HA  VAL A  62      -4.536  13.982  19.133  1.00  1.05           H  
ATOM    815  HB  VAL A  62      -4.677  16.321  17.194  1.00  1.05           H  
ATOM    816 1HG1 VAL A  62      -2.266  15.966  16.941  1.00  1.05           H  
ATOM    817 2HG1 VAL A  62      -2.678  16.429  18.603  1.00  1.05           H  
ATOM    818 3HG1 VAL A  62      -2.309  14.730  18.221  1.00  1.05           H  
ATOM    819 1HG2 VAL A  62      -3.906  14.602  15.573  1.00  1.05           H  
ATOM    820 2HG2 VAL A  62      -3.967  13.369  16.858  1.00  1.05           H  
ATOM    821 3HG2 VAL A  62      -5.469  14.141  16.286  1.00  1.05           H  
ATOM    822  N   SER A  63      -3.900  15.580  20.898  1.00  0.95           N  
ATOM    823  CA  SER A  63      -3.627  16.412  22.055  1.00  0.95           C  
ATOM    824  C   SER A  63      -4.908  16.809  22.787  1.00  0.95           C  
ATOM    825  O   SER A  63      -5.196  17.997  22.912  1.00  0.95           O  
ATOM    826  CB  SER A  63      -2.858  17.647  21.643  1.00  0.95           C  
ATOM    827  OG  SER A  63      -1.622  17.295  21.083  1.00  0.95           O  
ATOM    828  H   SER A  63      -3.385  14.709  20.805  1.00  0.95           H  
ATOM    829  HA  SER A  63      -2.983  15.855  22.736  1.00  0.95           H  
ATOM    830 1HB  SER A  63      -3.436  18.229  20.928  1.00  0.95           H  
ATOM    831 2HB  SER A  63      -2.697  18.275  22.517  1.00  0.95           H  
ATOM    832  HG  SER A  63      -1.188  16.738  21.735  1.00  0.95           H  
ATOM    833  N   PRO A  64      -5.684  15.840  23.305  1.00  0.85           N  
ATOM    834  CA  PRO A  64      -6.955  16.069  23.952  1.00  0.85           C  
ATOM    835  C   PRO A  64      -6.728  16.895  25.199  1.00  0.85           C  
ATOM    836  O   PRO A  64      -5.707  16.757  25.868  1.00  0.85           O  
ATOM    837  CB  PRO A  64      -7.407  14.648  24.311  1.00  0.85           C  
ATOM    838  CG  PRO A  64      -6.147  13.831  24.340  1.00  0.85           C  
ATOM    839  CD  PRO A  64      -5.262  14.430  23.287  1.00  0.85           C  
ATOM    840  HA  PRO A  64      -7.646  16.562  23.256  1.00  0.85           H  
ATOM    841 1HB  PRO A  64      -7.917  14.663  25.283  1.00  0.85           H  
ATOM    842 2HB  PRO A  64      -8.137  14.283  23.576  1.00  0.85           H  
ATOM    843 1HG  PRO A  64      -5.698  13.875  25.346  1.00  0.85           H  
ATOM    844 2HG  PRO A  64      -6.377  12.788  24.143  1.00  0.85           H  
ATOM    845 1HD  PRO A  64      -4.218  14.296  23.585  1.00  0.85           H  
ATOM    846 2HD  PRO A  64      -5.490  13.972  22.318  1.00  0.85           H  
ATOM    847  N   GLY A  65      -7.690  17.740  25.531  1.00  0.76           N  
ATOM    848  CA  GLY A  65      -7.527  18.553  26.719  1.00  0.76           C  
ATOM    849  C   GLY A  65      -7.896  17.757  27.957  1.00  0.76           C  
ATOM    850  O   GLY A  65      -8.450  16.662  27.847  1.00  0.76           O  
ATOM    851  H   GLY A  65      -8.518  17.829  24.962  1.00  0.76           H  
ATOM    852 1HA  GLY A  65      -6.495  18.898  26.780  1.00  0.76           H  
ATOM    853 2HA  GLY A  65      -8.163  19.426  26.622  1.00  0.76           H  
ATOM    854  N   PRO A  66      -7.715  18.331  29.153  1.00  0.70           N  
ATOM    855  CA  PRO A  66      -7.985  17.736  30.449  1.00  0.70           C  
ATOM    856  C   PRO A  66      -9.458  17.422  30.643  1.00  0.70           C  
ATOM    857  O   PRO A  66      -9.827  16.609  31.480  1.00  0.70           O  
ATOM    858  CB  PRO A  66      -7.492  18.810  31.423  1.00  0.70           C  
ATOM    859  CG  PRO A  66      -7.551  20.102  30.639  1.00  0.70           C  
ATOM    860  CD  PRO A  66      -7.205  19.715  29.223  1.00  0.70           C  
ATOM    861  HA  PRO A  66      -7.379  16.820  30.548  1.00  0.70           H  
ATOM    862 1HB  PRO A  66      -8.140  18.833  32.310  1.00  0.70           H  
ATOM    863 2HB  PRO A  66      -6.479  18.566  31.771  1.00  0.70           H  
ATOM    864 1HG  PRO A  66      -8.554  20.545  30.724  1.00  0.70           H  
ATOM    865 2HG  PRO A  66      -6.846  20.834  31.063  1.00  0.70           H  
ATOM    866 1HD  PRO A  66      -7.729  20.389  28.545  1.00  0.70           H  
ATOM    867 2HD  PRO A  66      -6.114  19.731  29.072  1.00  0.70           H  
ATOM    868  N   PHE A  67     -10.306  18.065  29.860  1.00  0.65           N  
ATOM    869  CA  PHE A  67     -11.736  17.856  29.949  1.00  0.65           C  
ATOM    870  C   PHE A  67     -12.242  16.709  29.072  1.00  0.65           C  
ATOM    871  O   PHE A  67     -13.423  16.362  29.124  1.00  0.65           O  
ATOM    872  CB  PHE A  67     -12.419  19.154  29.553  1.00  0.65           C  
ATOM    873  CG  PHE A  67     -11.903  19.652  28.241  1.00  0.65           C  
ATOM    874  CD1 PHE A  67     -12.385  19.169  27.041  1.00  0.65           C  
ATOM    875  CD2 PHE A  67     -10.906  20.615  28.219  1.00  0.65           C  
ATOM    876  CE1 PHE A  67     -11.883  19.638  25.842  1.00  0.65           C  
ATOM    877  CE2 PHE A  67     -10.406  21.088  27.029  1.00  0.65           C  
ATOM    878  CZ  PHE A  67     -10.892  20.598  25.836  1.00  0.65           C  
ATOM    879  H   PHE A  67      -9.964  18.730  29.187  1.00  0.65           H  
ATOM    880  HA  PHE A  67     -11.983  17.630  30.986  1.00  0.65           H  
ATOM    881 1HB  PHE A  67     -13.493  19.000  29.471  1.00  0.65           H  
ATOM    882 2HB  PHE A  67     -12.240  19.915  30.311  1.00  0.65           H  
ATOM    883  HD1 PHE A  67     -13.167  18.410  27.048  1.00  0.65           H  
ATOM    884  HD2 PHE A  67     -10.520  20.998  29.163  1.00  0.65           H  
ATOM    885  HE1 PHE A  67     -12.269  19.248  24.901  1.00  0.65           H  
ATOM    886  HE2 PHE A  67      -9.624  21.848  27.028  1.00  0.65           H  
ATOM    887  HZ  PHE A  67     -10.497  20.970  24.891  1.00  0.65           H  
ATOM    888  N   SER A  68     -11.370  16.124  28.249  1.00  0.64           N  
ATOM    889  CA  SER A  68     -11.813  15.042  27.383  1.00  0.64           C  
ATOM    890  C   SER A  68     -12.226  13.845  28.221  1.00  0.64           C  
ATOM    891  O   SER A  68     -11.525  13.466  29.162  1.00  0.64           O  
ATOM    892  CB  SER A  68     -10.726  14.640  26.421  1.00  0.64           C  
ATOM    893  OG  SER A  68     -11.137  13.571  25.610  1.00  0.64           O  
ATOM    894  H   SER A  68     -10.392  16.414  28.223  1.00  0.64           H  
ATOM    895  HA  SER A  68     -12.680  15.382  26.815  1.00  0.64           H  
ATOM    896 1HB  SER A  68     -10.441  15.493  25.806  1.00  0.64           H  
ATOM    897 2HB  SER A  68      -9.853  14.347  26.988  1.00  0.64           H  
ATOM    898  HG  SER A  68     -11.477  12.898  26.212  1.00  0.64           H  
ATOM    899  N   VAL A  69     -13.343  13.221  27.852  1.00  0.64           N  
ATOM    900  CA  VAL A  69     -13.866  12.061  28.577  1.00  0.64           C  
ATOM    901  C   VAL A  69     -13.530  10.734  27.939  1.00  0.64           C  
ATOM    902  O   VAL A  69     -13.633  10.571  26.722  1.00  0.64           O  
ATOM    903  CB  VAL A  69     -15.381  12.191  28.790  1.00  0.64           C  
ATOM    904  CG1 VAL A  69     -15.932  10.931  29.426  1.00  0.64           C  
ATOM    905  CG2 VAL A  69     -15.624  13.367  29.724  1.00  0.64           C  
ATOM    906  H   VAL A  69     -13.861  13.580  27.061  1.00  0.64           H  
ATOM    907  HA  VAL A  69     -13.421  12.054  29.564  1.00  0.64           H  
ATOM    908  HB  VAL A  69     -15.883  12.349  27.837  1.00  0.64           H  
ATOM    909 1HG1 VAL A  69     -17.002  11.043  29.598  1.00  0.64           H  
ATOM    910 2HG1 VAL A  69     -15.767  10.075  28.777  1.00  0.64           H  
ATOM    911 3HG1 VAL A  69     -15.425  10.776  30.366  1.00  0.64           H  
ATOM    912 1HG2 VAL A  69     -16.692  13.480  29.899  1.00  0.64           H  
ATOM    913 2HG2 VAL A  69     -15.118  13.180  30.674  1.00  0.64           H  
ATOM    914 3HG2 VAL A  69     -15.231  14.282  29.278  1.00  0.64           H  
ATOM    915  N   ILE A  70     -13.086   9.808  28.777  1.00  0.66           N  
ATOM    916  CA  ILE A  70     -12.713   8.470  28.359  1.00  0.66           C  
ATOM    917  C   ILE A  70     -13.867   7.472  28.444  1.00  0.66           C  
ATOM    918  O   ILE A  70     -14.491   7.314  29.498  1.00  0.66           O  
ATOM    919  CB  ILE A  70     -11.517   8.020  29.198  1.00  0.66           C  
ATOM    920  CG1 ILE A  70     -10.300   8.971  28.883  1.00  0.66           C  
ATOM    921  CG2 ILE A  70     -11.221   6.636  28.925  1.00  0.66           C  
ATOM    922  CD1 ILE A  70      -9.121   8.825  29.807  1.00  0.66           C  
ATOM    923  H   ILE A  70     -13.017  10.044  29.774  1.00  0.66           H  
ATOM    924  HA  ILE A  70     -12.398   8.516  27.314  1.00  0.66           H  
ATOM    925  HB  ILE A  70     -11.751   8.141  30.260  1.00  0.66           H  
ATOM    926 1HG1 ILE A  70      -9.965   8.767  27.864  1.00  0.66           H  
ATOM    927 2HG1 ILE A  70     -10.642  10.008  28.932  1.00  0.66           H  
ATOM    928 1HG2 ILE A  70     -10.368   6.309  29.517  1.00  0.66           H  
ATOM    929 2HG2 ILE A  70     -12.086   6.027  29.168  1.00  0.66           H  
ATOM    930 3HG2 ILE A  70     -11.002   6.563  27.865  1.00  0.66           H  
ATOM    931 1HD1 ILE A  70      -8.335   9.512  29.510  1.00  0.66           H  
ATOM    932 2HD1 ILE A  70      -9.443   9.051  30.806  1.00  0.66           H  
ATOM    933 3HD1 ILE A  70      -8.747   7.812  29.768  1.00  0.66           H  
ATOM    934  N   GLU A  71     -14.149   6.797  27.330  1.00  0.69           N  
ATOM    935  CA  GLU A  71     -15.254   5.843  27.241  1.00  0.69           C  
ATOM    936  C   GLU A  71     -14.831   4.467  26.713  1.00  0.69           C  
ATOM    937  O   GLU A  71     -13.770   4.319  26.106  1.00  0.69           O  
ATOM    938  CB  GLU A  71     -16.379   6.417  26.372  1.00  0.69           C  
ATOM    939  CG  GLU A  71     -17.032   7.691  26.943  1.00  0.69           C  
ATOM    940  CD  GLU A  71     -18.208   8.181  26.125  1.00  0.69           C  
ATOM    941  OE1 GLU A  71     -18.523   7.556  25.143  1.00  0.69           O  
ATOM    942  OE2 GLU A  71     -18.798   9.171  26.493  1.00  0.69           O  
ATOM    943  H   GLU A  71     -13.592   6.985  26.488  1.00  0.69           H  
ATOM    944  HA  GLU A  71     -15.655   5.702  28.239  1.00  0.69           H  
ATOM    945 1HB  GLU A  71     -15.974   6.662  25.386  1.00  0.69           H  
ATOM    946 2HB  GLU A  71     -17.154   5.665  26.230  1.00  0.69           H  
ATOM    947 1HG  GLU A  71     -17.357   7.498  27.966  1.00  0.69           H  
ATOM    948 2HG  GLU A  71     -16.278   8.477  26.973  1.00  0.69           H  
ATOM    949  N   GLN A  72     -15.650   3.450  26.975  1.00  0.72           N  
ATOM    950  CA  GLN A  72     -15.349   2.108  26.488  1.00  0.72           C  
ATOM    951  C   GLN A  72     -15.162   2.096  24.989  1.00  0.72           C  
ATOM    952  O   GLN A  72     -15.971   2.646  24.239  1.00  0.72           O  
ATOM    953  CB  GLN A  72     -16.435   1.102  26.869  1.00  0.72           C  
ATOM    954  CG  GLN A  72     -16.146  -0.305  26.429  1.00  0.72           C  
ATOM    955  CD  GLN A  72     -17.175  -1.272  26.932  1.00  0.72           C  
ATOM    956  OE1 GLN A  72     -17.983  -0.938  27.803  1.00  0.72           O  
ATOM    957  NE2 GLN A  72     -17.163  -2.486  26.392  1.00  0.72           N  
ATOM    958  H   GLN A  72     -16.501   3.616  27.493  1.00  0.72           H  
ATOM    959  HA  GLN A  72     -14.418   1.780  26.937  1.00  0.72           H  
ATOM    960 1HB  GLN A  72     -16.523   1.042  27.926  1.00  0.72           H  
ATOM    961 2HB  GLN A  72     -17.395   1.414  26.461  1.00  0.72           H  
ATOM    962 1HG  GLN A  72     -16.153  -0.341  25.340  1.00  0.72           H  
ATOM    963 2HG  GLN A  72     -15.171  -0.595  26.806  1.00  0.72           H  
ATOM    964 1HE2 GLN A  72     -17.833  -3.175  26.691  1.00  0.72           H  
ATOM    965 2HE2 GLN A  72     -16.495  -2.712  25.681  1.00  0.72           H  
ATOM    966  N   GLY A  73     -14.088   1.449  24.569  1.00  0.75           N  
ATOM    967  CA  GLY A  73     -13.714   1.310  23.180  1.00  0.75           C  
ATOM    968  C   GLY A  73     -12.687   2.353  22.759  1.00  0.75           C  
ATOM    969  O   GLY A  73     -12.086   2.222  21.696  1.00  0.75           O  
ATOM    970  H   GLY A  73     -13.475   1.033  25.265  1.00  0.75           H  
ATOM    971 1HA  GLY A  73     -13.305   0.313  23.019  1.00  0.75           H  
ATOM    972 2HA  GLY A  73     -14.602   1.400  22.558  1.00  0.75           H  
ATOM    973  N   ASP A  74     -12.490   3.394  23.569  1.00  0.77           N  
ATOM    974  CA  ASP A  74     -11.503   4.404  23.218  1.00  0.77           C  
ATOM    975  C   ASP A  74     -10.107   3.813  23.162  1.00  0.77           C  
ATOM    976  O   ASP A  74      -9.723   3.000  24.012  1.00  0.77           O  
ATOM    977  CB  ASP A  74     -11.497   5.580  24.212  1.00  0.77           C  
ATOM    978  CG  ASP A  74     -12.672   6.492  24.086  1.00  0.77           C  
ATOM    979  OD1 ASP A  74     -13.419   6.370  23.141  1.00  0.77           O  
ATOM    980  OD2 ASP A  74     -12.808   7.348  24.935  1.00  0.77           O  
ATOM    981  H   ASP A  74     -13.019   3.496  24.437  1.00  0.77           H  
ATOM    982  HA  ASP A  74     -11.744   4.793  22.229  1.00  0.77           H  
ATOM    983 1HB  ASP A  74     -11.485   5.182  25.227  1.00  0.77           H  
ATOM    984 2HB  ASP A  74     -10.584   6.157  24.081  1.00  0.77           H  
ATOM    985  N   HIS A  75      -9.322   4.267  22.198  1.00  0.80           N  
ATOM    986  CA  HIS A  75      -7.919   3.870  22.136  1.00  0.80           C  
ATOM    987  C   HIS A  75      -7.126   5.088  22.551  1.00  0.80           C  
ATOM    988  O   HIS A  75      -7.178   6.126  21.890  1.00  0.80           O  
ATOM    989  CB  HIS A  75      -7.516   3.418  20.734  1.00  0.80           C  
ATOM    990  CG  HIS A  75      -8.237   2.216  20.233  1.00  0.80           C  
ATOM    991  ND1 HIS A  75      -7.618   1.003  20.078  1.00  0.80           N  
ATOM    992  CD2 HIS A  75      -9.525   2.035  19.855  1.00  0.80           C  
ATOM    993  CE1 HIS A  75      -8.489   0.119  19.623  1.00  0.80           C  
ATOM    994  NE2 HIS A  75      -9.658   0.716  19.484  1.00  0.80           N  
ATOM    995  H   HIS A  75      -9.718   4.910  21.506  1.00  0.80           H  
ATOM    996  HA  HIS A  75      -7.705   3.064  22.838  1.00  0.80           H  
ATOM    997 1HB  HIS A  75      -7.641   4.212  20.049  1.00  0.80           H  
ATOM    998 2HB  HIS A  75      -6.453   3.177  20.739  1.00  0.80           H  
ATOM    999  HD1 HIS A  75      -6.623   0.825  20.232  1.00  0.80           H  
ATOM   1000  HD2 HIS A  75     -10.383   2.710  19.810  1.00  0.80           H  
ATOM   1001  HE1 HIS A  75      -8.181  -0.908  19.435  1.00  0.80           H  
ATOM   1002  N   ILE A  76      -6.433   4.996  23.669  1.00  0.84           N  
ATOM   1003  CA  ILE A  76      -5.729   6.157  24.172  1.00  0.84           C  
ATOM   1004  C   ILE A  76      -4.253   5.972  23.905  1.00  0.84           C  
ATOM   1005  O   ILE A  76      -3.682   4.926  24.233  1.00  0.84           O  
ATOM   1006  CB  ILE A  76      -5.937   6.344  25.679  1.00  0.84           C  
ATOM   1007  CG1 ILE A  76      -7.394   6.460  26.042  1.00  0.84           C  
ATOM   1008  CG2 ILE A  76      -5.255   7.659  26.100  1.00  0.84           C  
ATOM   1009  CD1 ILE A  76      -7.586   6.385  27.521  1.00  0.84           C  
ATOM   1010  H   ILE A  76      -6.405   4.118  24.181  1.00  0.84           H  
ATOM   1011  HA  ILE A  76      -6.063   7.049  23.647  1.00  0.84           H  
ATOM   1012  HB  ILE A  76      -5.525   5.496  26.216  1.00  0.84           H  
ATOM   1013 1HG1 ILE A  76      -7.793   7.397  25.692  1.00  0.84           H  
ATOM   1014 2HG1 ILE A  76      -7.955   5.645  25.577  1.00  0.84           H  
ATOM   1015 1HG2 ILE A  76      -5.396   7.818  27.160  1.00  0.84           H  
ATOM   1016 2HG2 ILE A  76      -4.193   7.622  25.880  1.00  0.84           H  
ATOM   1017 3HG2 ILE A  76      -5.682   8.482  25.569  1.00  0.84           H  
ATOM   1018 1HD1 ILE A  76      -8.632   6.463  27.739  1.00  0.84           H  
ATOM   1019 2HD1 ILE A  76      -7.208   5.430  27.893  1.00  0.84           H  
ATOM   1020 3HD1 ILE A  76      -7.047   7.200  28.003  1.00  0.84           H  
ATOM   1021  N   PHE A  77      -3.647   6.965  23.279  1.00  0.89           N  
ATOM   1022  CA  PHE A  77      -2.246   6.903  22.950  1.00  0.89           C  
ATOM   1023  C   PHE A  77      -1.520   7.856  23.869  1.00  0.89           C  
ATOM   1024  O   PHE A  77      -1.892   9.034  23.985  1.00  0.89           O  
ATOM   1025  CB  PHE A  77      -2.032   7.281  21.503  1.00  0.89           C  
ATOM   1026  CG  PHE A  77      -2.778   6.349  20.594  1.00  0.89           C  
ATOM   1027  CD1 PHE A  77      -4.122   6.602  20.293  1.00  0.89           C  
ATOM   1028  CD2 PHE A  77      -2.189   5.220  20.071  1.00  0.89           C  
ATOM   1029  CE1 PHE A  77      -4.843   5.760  19.487  1.00  0.89           C  
ATOM   1030  CE2 PHE A  77      -2.915   4.366  19.258  1.00  0.89           C  
ATOM   1031  CZ  PHE A  77      -4.243   4.637  18.967  1.00  0.89           C  
ATOM   1032  H   PHE A  77      -4.171   7.791  23.019  1.00  0.89           H  
ATOM   1033  HA  PHE A  77      -1.887   5.896  23.114  1.00  0.89           H  
ATOM   1034 1HB  PHE A  77      -2.383   8.291  21.334  1.00  0.89           H  
ATOM   1035 2HB  PHE A  77      -0.970   7.240  21.259  1.00  0.89           H  
ATOM   1036  HD1 PHE A  77      -4.603   7.482  20.709  1.00  0.89           H  
ATOM   1037  HD2 PHE A  77      -1.146   5.000  20.309  1.00  0.89           H  
ATOM   1038  HE1 PHE A  77      -5.890   5.978  19.269  1.00  0.89           H  
ATOM   1039  HE2 PHE A  77      -2.443   3.467  18.851  1.00  0.89           H  
ATOM   1040  HZ  PHE A  77      -4.812   3.956  18.331  1.00  0.89           H  
ATOM   1041  N   PHE A  78      -0.486   7.340  24.509  1.00  0.97           N  
ATOM   1042  CA  PHE A  78       0.268   8.074  25.505  1.00  0.97           C  
ATOM   1043  C   PHE A  78       1.733   8.039  25.213  1.00  0.97           C  
ATOM   1044  O   PHE A  78       2.208   7.074  24.640  1.00  0.97           O  
ATOM   1045  CB  PHE A  78       0.194   7.345  26.809  1.00  0.97           C  
ATOM   1046  CG  PHE A  78      -1.094   7.047  27.324  1.00  0.97           C  
ATOM   1047  CD1 PHE A  78      -1.682   5.934  26.851  1.00  0.97           C  
ATOM   1048  CD2 PHE A  78      -1.697   7.752  28.336  1.00  0.97           C  
ATOM   1049  CE1 PHE A  78      -2.834   5.517  27.317  1.00  0.97           C  
ATOM   1050  CE2 PHE A  78      -2.904   7.303  28.845  1.00  0.97           C  
ATOM   1051  CZ  PHE A  78      -3.469   6.175  28.323  1.00  0.97           C  
ATOM   1052  H   PHE A  78      -0.257   6.361  24.331  1.00  0.97           H  
ATOM   1053  HA  PHE A  78      -0.082   9.094  25.551  1.00  0.97           H  
ATOM   1054 1HB  PHE A  78       0.717   6.417  26.677  1.00  0.97           H  
ATOM   1055 2HB  PHE A  78       0.729   7.912  27.546  1.00  0.97           H  
ATOM   1056  HD1 PHE A  78      -1.190   5.370  26.059  1.00  0.97           H  
ATOM   1057  HD2 PHE A  78      -1.212   8.641  28.745  1.00  0.97           H  
ATOM   1058  HE1 PHE A  78      -3.246   4.654  26.881  1.00  0.97           H  
ATOM   1059  HE2 PHE A  78      -3.400   7.834  29.644  1.00  0.97           H  
ATOM   1060  HZ  PHE A  78      -4.422   5.803  28.694  1.00  0.97           H  
ATOM   1061  N   VAL A  79       2.467   9.019  25.691  1.00  1.07           N  
ATOM   1062  CA  VAL A  79       3.917   8.966  25.598  1.00  1.07           C  
ATOM   1063  C   VAL A  79       4.594   8.894  26.954  1.00  1.07           C  
ATOM   1064  O   VAL A  79       4.244   9.612  27.902  1.00  1.07           O  
ATOM   1065  CB  VAL A  79       4.469  10.121  24.765  1.00  1.07           C  
ATOM   1066  CG1 VAL A  79       5.959  10.125  24.839  1.00  1.07           C  
ATOM   1067  CG2 VAL A  79       4.087   9.896  23.311  1.00  1.07           C  
ATOM   1068  H   VAL A  79       2.003   9.811  26.129  1.00  1.07           H  
ATOM   1069  HA  VAL A  79       4.189   8.055  25.064  1.00  1.07           H  
ATOM   1070  HB  VAL A  79       4.077  11.070  25.129  1.00  1.07           H  
ATOM   1071 1HG1 VAL A  79       6.363  10.922  24.216  1.00  1.07           H  
ATOM   1072 2HG1 VAL A  79       6.287  10.274  25.864  1.00  1.07           H  
ATOM   1073 3HG1 VAL A  79       6.308   9.170  24.486  1.00  1.07           H  
ATOM   1074 1HG2 VAL A  79       4.486  10.700  22.698  1.00  1.07           H  
ATOM   1075 2HG2 VAL A  79       4.513   8.954  22.982  1.00  1.07           H  
ATOM   1076 3HG2 VAL A  79       3.011   9.861  23.216  1.00  1.07           H  
ATOM   1077  N   GLY A  80       5.547   7.968  27.040  1.00  1.16           N  
ATOM   1078  CA  GLY A  80       6.317   7.731  28.259  1.00  1.16           C  
ATOM   1079  C   GLY A  80       7.162   6.470  28.119  1.00  1.16           C  
ATOM   1080  O   GLY A  80       7.109   5.803  27.095  1.00  1.16           O  
ATOM   1081  H   GLY A  80       5.759   7.419  26.198  1.00  1.16           H  
ATOM   1082 1HA  GLY A  80       6.963   8.587  28.454  1.00  1.16           H  
ATOM   1083 2HA  GLY A  80       5.642   7.633  29.107  1.00  1.16           H  
ATOM   1084  N   ASP A  81       7.958   6.161  29.140  1.00  1.21           N  
ATOM   1085  CA  ASP A  81       8.822   4.973  29.138  1.00  1.21           C  
ATOM   1086  C   ASP A  81       8.025   3.704  29.476  1.00  1.21           C  
ATOM   1087  O   ASP A  81       6.877   3.778  29.912  1.00  1.21           O  
ATOM   1088  CB  ASP A  81      10.011   5.193  30.096  1.00  1.21           C  
ATOM   1089  CG  ASP A  81      11.256   4.274  29.828  1.00  1.21           C  
ATOM   1090  OD1 ASP A  81      11.169   3.381  29.009  1.00  1.21           O  
ATOM   1091  OD2 ASP A  81      12.267   4.497  30.448  1.00  1.21           O  
ATOM   1092  H   ASP A  81       7.966   6.769  29.946  1.00  1.21           H  
ATOM   1093  HA  ASP A  81       9.228   4.853  28.132  1.00  1.21           H  
ATOM   1094 1HB  ASP A  81      10.338   6.231  30.020  1.00  1.21           H  
ATOM   1095 2HB  ASP A  81       9.681   5.033  31.121  1.00  1.21           H  
ATOM   1096  N   GLU A  82       8.654   2.544  29.326  1.00  1.21           N  
ATOM   1097  CA  GLU A  82       7.995   1.263  29.616  1.00  1.21           C  
ATOM   1098  C   GLU A  82       7.434   1.196  31.043  1.00  1.21           C  
ATOM   1099  O   GLU A  82       6.360   0.632  31.263  1.00  1.21           O  
ATOM   1100  CB  GLU A  82       8.964   0.104  29.404  1.00  1.21           C  
ATOM   1101  CG  GLU A  82       8.359  -1.305  29.591  1.00  1.21           C  
ATOM   1102  CD  GLU A  82       7.371  -1.746  28.505  1.00  1.21           C  
ATOM   1103  OE1 GLU A  82       7.408  -1.218  27.412  1.00  1.21           O  
ATOM   1104  OE2 GLU A  82       6.585  -2.627  28.784  1.00  1.21           O  
ATOM   1105  H   GLU A  82       9.615   2.574  28.987  1.00  1.21           H  
ATOM   1106  HA  GLU A  82       7.163   1.148  28.921  1.00  1.21           H  
ATOM   1107 1HB  GLU A  82       9.378   0.161  28.398  1.00  1.21           H  
ATOM   1108 2HB  GLU A  82       9.797   0.202  30.103  1.00  1.21           H  
ATOM   1109 1HG  GLU A  82       9.174  -2.027  29.633  1.00  1.21           H  
ATOM   1110 2HG  GLU A  82       7.851  -1.325  30.556  1.00  1.21           H  
ATOM   1111  N   ASP A  83       8.149   1.768  32.018  1.00  1.15           N  
ATOM   1112  CA  ASP A  83       7.677   1.768  33.405  1.00  1.15           C  
ATOM   1113  C   ASP A  83       6.356   2.514  33.537  1.00  1.15           C  
ATOM   1114  O   ASP A  83       5.536   2.215  34.415  1.00  1.15           O  
ATOM   1115  CB  ASP A  83       8.686   2.425  34.339  1.00  1.15           C  
ATOM   1116  CG  ASP A  83       9.942   1.590  34.585  1.00  1.15           C  
ATOM   1117  OD1 ASP A  83       9.953   0.429  34.248  1.00  1.15           O  
ATOM   1118  OD2 ASP A  83      10.882   2.130  35.115  1.00  1.15           O  
ATOM   1119  H   ASP A  83       9.028   2.211  31.781  1.00  1.15           H  
ATOM   1120  HA  ASP A  83       7.522   0.736  33.719  1.00  1.15           H  
ATOM   1121 1HB  ASP A  83       8.987   3.386  33.920  1.00  1.15           H  
ATOM   1122 2HB  ASP A  83       8.210   2.624  35.296  1.00  1.15           H  
ATOM   1123  N   VAL A  84       6.183   3.533  32.700  1.00  1.04           N  
ATOM   1124  CA  VAL A  84       5.006   4.363  32.739  1.00  1.04           C  
ATOM   1125  C   VAL A  84       3.888   3.510  32.205  1.00  1.04           C  
ATOM   1126  O   VAL A  84       2.792   3.485  32.750  1.00  1.04           O  
ATOM   1127  CB  VAL A  84       5.178   5.613  31.872  1.00  1.04           C  
ATOM   1128  CG1 VAL A  84       3.957   6.350  31.848  1.00  1.04           C  
ATOM   1129  CG2 VAL A  84       6.308   6.464  32.372  1.00  1.04           C  
ATOM   1130  H   VAL A  84       6.854   3.701  31.960  1.00  1.04           H  
ATOM   1131  HA  VAL A  84       4.790   4.652  33.767  1.00  1.04           H  
ATOM   1132  HB  VAL A  84       5.374   5.315  30.861  1.00  1.04           H  
ATOM   1133 1HG1 VAL A  84       4.104   7.209  31.208  1.00  1.04           H  
ATOM   1134 2HG1 VAL A  84       3.171   5.723  31.462  1.00  1.04           H  
ATOM   1135 3HG1 VAL A  84       3.701   6.675  32.843  1.00  1.04           H  
ATOM   1136 1HG2 VAL A  84       6.410   7.338  31.729  1.00  1.04           H  
ATOM   1137 2HG2 VAL A  84       6.093   6.786  33.378  1.00  1.04           H  
ATOM   1138 3HG2 VAL A  84       7.232   5.885  32.357  1.00  1.04           H  
ATOM   1139  N   TYR A  85       4.184   2.794  31.121  1.00  0.93           N  
ATOM   1140  CA  TYR A  85       3.213   1.908  30.507  1.00  0.93           C  
ATOM   1141  C   TYR A  85       2.723   0.883  31.500  1.00  0.93           C  
ATOM   1142  O   TYR A  85       1.519   0.644  31.612  1.00  0.93           O  
ATOM   1143  CB  TYR A  85       3.771   1.287  29.239  1.00  0.93           C  
ATOM   1144  CG  TYR A  85       2.813   0.365  28.544  1.00  0.93           C  
ATOM   1145  CD1 TYR A  85       1.651   0.879  28.000  1.00  0.93           C  
ATOM   1146  CD2 TYR A  85       3.120  -0.957  28.368  1.00  0.93           C  
ATOM   1147  CE1 TYR A  85       0.785   0.081  27.298  1.00  0.93           C  
ATOM   1148  CE2 TYR A  85       2.254  -1.762  27.652  1.00  0.93           C  
ATOM   1149  CZ  TYR A  85       1.090  -1.240  27.122  1.00  0.93           C  
ATOM   1150  OH  TYR A  85       0.240  -2.035  26.409  1.00  0.93           O  
ATOM   1151  H   TYR A  85       5.116   2.886  30.718  1.00  0.93           H  
ATOM   1152  HA  TYR A  85       2.354   2.477  30.227  1.00  0.93           H  
ATOM   1153 1HB  TYR A  85       4.058   2.076  28.547  1.00  0.93           H  
ATOM   1154 2HB  TYR A  85       4.665   0.720  29.467  1.00  0.93           H  
ATOM   1155  HD1 TYR A  85       1.426   1.916  28.117  1.00  0.93           H  
ATOM   1156  HD2 TYR A  85       4.050  -1.368  28.776  1.00  0.93           H  
ATOM   1157  HE1 TYR A  85      -0.130   0.498  26.870  1.00  0.93           H  
ATOM   1158  HE2 TYR A  85       2.494  -2.811  27.500  1.00  0.93           H  
ATOM   1159  HH  TYR A  85      -0.497  -1.496  26.082  1.00  0.93           H  
ATOM   1160  N   ALA A  86       3.630   0.263  32.241  1.00  0.82           N  
ATOM   1161  CA  ALA A  86       3.170  -0.701  33.223  1.00  0.82           C  
ATOM   1162  C   ALA A  86       2.213  -0.031  34.223  1.00  0.82           C  
ATOM   1163  O   ALA A  86       1.153  -0.586  34.560  1.00  0.82           O  
ATOM   1164  CB  ALA A  86       4.360  -1.289  33.947  1.00  0.82           C  
ATOM   1165  H   ALA A  86       4.623   0.457  32.101  1.00  0.82           H  
ATOM   1166  HA  ALA A  86       2.630  -1.487  32.710  1.00  0.82           H  
ATOM   1167 1HB  ALA A  86       4.021  -2.023  34.674  1.00  0.82           H  
ATOM   1168 2HB  ALA A  86       5.021  -1.768  33.221  1.00  0.82           H  
ATOM   1169 3HB  ALA A  86       4.903  -0.492  34.458  1.00  0.82           H  
ATOM   1170  N   ARG A  87       2.543   1.197  34.650  1.00  0.74           N  
ATOM   1171  CA  ARG A  87       1.660   1.914  35.559  1.00  0.74           C  
ATOM   1172  C   ARG A  87       0.318   2.263  34.918  1.00  0.74           C  
ATOM   1173  O   ARG A  87      -0.717   2.186  35.581  1.00  0.74           O  
ATOM   1174  CB  ARG A  87       2.322   3.181  36.085  1.00  0.74           C  
ATOM   1175  CG  ARG A  87       3.429   2.944  37.104  1.00  0.74           C  
ATOM   1176  CD  ARG A  87       3.823   4.207  37.802  1.00  0.74           C  
ATOM   1177  NE  ARG A  87       4.508   5.160  36.934  1.00  0.74           N  
ATOM   1178  CZ  ARG A  87       5.831   5.204  36.735  1.00  0.74           C  
ATOM   1179  NH1 ARG A  87       6.643   4.349  37.323  1.00  0.74           N  
ATOM   1180  NH2 ARG A  87       6.288   6.138  35.950  1.00  0.74           N  
ATOM   1181  H   ARG A  87       3.427   1.624  34.368  1.00  0.74           H  
ATOM   1182  HA  ARG A  87       1.467   1.270  36.415  1.00  0.74           H  
ATOM   1183 1HB  ARG A  87       2.753   3.740  35.260  1.00  0.74           H  
ATOM   1184 2HB  ARG A  87       1.570   3.820  36.549  1.00  0.74           H  
ATOM   1185 1HG  ARG A  87       3.088   2.228  37.849  1.00  0.74           H  
ATOM   1186 2HG  ARG A  87       4.305   2.548  36.595  1.00  0.74           H  
ATOM   1187 1HD  ARG A  87       2.926   4.693  38.191  1.00  0.74           H  
ATOM   1188 2HD  ARG A  87       4.487   3.967  38.630  1.00  0.74           H  
ATOM   1189  HE  ARG A  87       3.961   5.864  36.424  1.00  0.74           H  
ATOM   1190 1HH1 ARG A  87       6.266   3.635  37.930  1.00  0.74           H  
ATOM   1191 2HH1 ARG A  87       7.639   4.411  37.171  1.00  0.74           H  
ATOM   1192 1HH2 ARG A  87       5.598   6.789  35.538  1.00  0.74           H  
ATOM   1193 2HH2 ARG A  87       7.275   6.226  35.768  1.00  0.74           H  
ATOM   1194  N   MET A  88       0.322   2.637  33.636  1.00  0.69           N  
ATOM   1195  CA  MET A  88      -0.912   3.005  32.945  1.00  0.69           C  
ATOM   1196  C   MET A  88      -1.815   1.803  32.734  1.00  0.69           C  
ATOM   1197  O   MET A  88      -3.038   1.901  32.865  1.00  0.69           O  
ATOM   1198  CB  MET A  88      -0.621   3.624  31.595  1.00  0.69           C  
ATOM   1199  CG  MET A  88      -0.002   4.937  31.627  1.00  0.69           C  
ATOM   1200  SD  MET A  88       0.046   5.610  30.074  1.00  0.69           S  
ATOM   1201  CE  MET A  88       1.188   4.635  29.197  1.00  0.69           C  
ATOM   1202  H   MET A  88       1.210   2.693  33.144  1.00  0.69           H  
ATOM   1203  HA  MET A  88      -1.446   3.726  33.557  1.00  0.69           H  
ATOM   1204 1HB  MET A  88      -0.001   2.952  31.004  1.00  0.69           H  
ATOM   1205 2HB  MET A  88      -1.551   3.773  31.093  1.00  0.69           H  
ATOM   1206 1HG  MET A  88      -0.584   5.592  32.234  1.00  0.69           H  
ATOM   1207 2HG  MET A  88       0.993   4.890  32.024  1.00  0.69           H  
ATOM   1208 1HE  MET A  88       1.284   4.986  28.190  1.00  0.69           H  
ATOM   1209 2HE  MET A  88       2.155   4.676  29.680  1.00  0.69           H  
ATOM   1210 3HE  MET A  88       0.811   3.636  29.187  1.00  0.69           H  
ATOM   1211  N   LYS A  89      -1.233   0.643  32.417  1.00  0.67           N  
ATOM   1212  CA  LYS A  89      -2.054  -0.543  32.233  1.00  0.67           C  
ATOM   1213  C   LYS A  89      -2.757  -0.852  33.540  1.00  0.67           C  
ATOM   1214  O   LYS A  89      -3.945  -1.188  33.564  1.00  0.67           O  
ATOM   1215  CB  LYS A  89      -1.224  -1.755  31.813  1.00  0.67           C  
ATOM   1216  CG  LYS A  89      -0.683  -1.752  30.390  1.00  0.67           C  
ATOM   1217  CD  LYS A  89      -0.093  -3.135  30.074  1.00  0.67           C  
ATOM   1218  CE  LYS A  89       1.240  -3.341  30.804  1.00  0.67           C  
ATOM   1219  NZ  LYS A  89       1.881  -4.675  30.494  1.00  0.67           N  
ATOM   1220  H   LYS A  89      -0.220   0.595  32.290  1.00  0.67           H  
ATOM   1221  HA  LYS A  89      -2.810  -0.340  31.472  1.00  0.67           H  
ATOM   1222 1HB  LYS A  89      -0.361  -1.832  32.480  1.00  0.67           H  
ATOM   1223 2HB  LYS A  89      -1.820  -2.660  31.945  1.00  0.67           H  
ATOM   1224 1HG  LYS A  89      -1.480  -1.518  29.681  1.00  0.67           H  
ATOM   1225 2HG  LYS A  89       0.097  -0.999  30.298  1.00  0.67           H  
ATOM   1226 1HD  LYS A  89      -0.796  -3.904  30.400  1.00  0.67           H  
ATOM   1227 2HD  LYS A  89       0.056  -3.242  29.003  1.00  0.67           H  
ATOM   1228 1HE  LYS A  89       1.919  -2.545  30.516  1.00  0.67           H  
ATOM   1229 2HE  LYS A  89       1.064  -3.277  31.878  1.00  0.67           H  
ATOM   1230 1HZ  LYS A  89       2.751  -4.747  31.004  1.00  0.67           H  
ATOM   1231 2HZ  LYS A  89       1.260  -5.418  30.784  1.00  0.67           H  
ATOM   1232 3HZ  LYS A  89       2.071  -4.777  29.505  1.00  0.67           H  
ATOM   1233  N   THR A  90      -2.030  -0.682  34.650  1.00  0.68           N  
ATOM   1234  CA  THR A  90      -2.611  -0.911  35.957  1.00  0.68           C  
ATOM   1235  C   THR A  90      -3.690   0.136  36.248  1.00  0.68           C  
ATOM   1236  O   THR A  90      -4.805  -0.208  36.647  1.00  0.68           O  
ATOM   1237  CB  THR A  90      -1.526  -0.863  37.052  1.00  0.68           C  
ATOM   1238  OG1 THR A  90      -0.547  -1.889  36.805  1.00  0.68           O  
ATOM   1239  CG2 THR A  90      -2.152  -1.074  38.420  1.00  0.68           C  
ATOM   1240  H   THR A  90      -1.042  -0.423  34.584  1.00  0.68           H  
ATOM   1241  HA  THR A  90      -3.075  -1.895  35.966  1.00  0.68           H  
ATOM   1242  HB  THR A  90      -1.033   0.105  37.032  1.00  0.68           H  
ATOM   1243  HG1 THR A  90      -0.029  -1.648  36.007  1.00  0.68           H  
ATOM   1244 1HG2 THR A  90      -1.376  -1.033  39.180  1.00  0.68           H  
ATOM   1245 2HG2 THR A  90      -2.886  -0.288  38.606  1.00  0.68           H  
ATOM   1246 3HG2 THR A  90      -2.644  -2.044  38.451  1.00  0.68           H  
ATOM   1247  N   TYR A  91      -3.381   1.409  35.982  1.00  0.76           N  
ATOM   1248  CA  TYR A  91      -4.277   2.528  36.255  1.00  0.76           C  
ATOM   1249  C   TYR A  91      -5.634   2.324  35.599  1.00  0.76           C  
ATOM   1250  O   TYR A  91      -6.663   2.486  36.245  1.00  0.76           O  
ATOM   1251  CB  TYR A  91      -3.684   3.862  35.777  1.00  0.76           C  
ATOM   1252  CG  TYR A  91      -4.527   5.050  36.147  1.00  0.76           C  
ATOM   1253  CD1 TYR A  91      -4.401   5.566  37.422  1.00  0.76           C  
ATOM   1254  CD2 TYR A  91      -5.432   5.604  35.260  1.00  0.76           C  
ATOM   1255  CE1 TYR A  91      -5.171   6.621  37.816  1.00  0.76           C  
ATOM   1256  CE2 TYR A  91      -6.212   6.667  35.654  1.00  0.76           C  
ATOM   1257  CZ  TYR A  91      -6.077   7.174  36.939  1.00  0.76           C  
ATOM   1258  OH  TYR A  91      -6.862   8.201  37.359  1.00  0.76           O  
ATOM   1259  H   TYR A  91      -2.453   1.620  35.629  1.00  0.76           H  
ATOM   1260  HA  TYR A  91      -4.437   2.582  37.331  1.00  0.76           H  
ATOM   1261 1HB  TYR A  91      -2.686   3.995  36.196  1.00  0.76           H  
ATOM   1262 2HB  TYR A  91      -3.586   3.844  34.693  1.00  0.76           H  
ATOM   1263  HD1 TYR A  91      -3.690   5.120  38.119  1.00  0.76           H  
ATOM   1264  HD2 TYR A  91      -5.535   5.190  34.268  1.00  0.76           H  
ATOM   1265  HE1 TYR A  91      -5.074   7.012  38.828  1.00  0.76           H  
ATOM   1266  HE2 TYR A  91      -6.936   7.097  34.963  1.00  0.76           H  
ATOM   1267  HH  TYR A  91      -6.319   8.943  37.685  1.00  0.76           H  
ATOM   1268  N   PHE A  92      -5.631   1.931  34.321  1.00  0.92           N  
ATOM   1269  CA  PHE A  92      -6.864   1.752  33.557  1.00  0.92           C  
ATOM   1270  C   PHE A  92      -7.400   0.313  33.595  1.00  0.92           C  
ATOM   1271  O   PHE A  92      -8.294  -0.034  32.820  1.00  0.92           O  
ATOM   1272  CB  PHE A  92      -6.635   2.167  32.091  1.00  0.92           C  
ATOM   1273  CG  PHE A  92      -6.419   3.676  31.878  1.00  0.92           C  
ATOM   1274  CD1 PHE A  92      -5.147   4.191  31.616  1.00  0.92           C  
ATOM   1275  CD2 PHE A  92      -7.494   4.572  31.932  1.00  0.92           C  
ATOM   1276  CE1 PHE A  92      -4.954   5.548  31.425  1.00  0.92           C  
ATOM   1277  CE2 PHE A  92      -7.299   5.932  31.731  1.00  0.92           C  
ATOM   1278  CZ  PHE A  92      -6.028   6.421  31.477  1.00  0.92           C  
ATOM   1279  H   PHE A  92      -4.733   1.798  33.853  1.00  0.92           H  
ATOM   1280  HA  PHE A  92      -7.627   2.402  33.983  1.00  0.92           H  
ATOM   1281 1HB  PHE A  92      -5.751   1.642  31.716  1.00  0.92           H  
ATOM   1282 2HB  PHE A  92      -7.483   1.852  31.488  1.00  0.92           H  
ATOM   1283  HD1 PHE A  92      -4.300   3.512  31.570  1.00  0.92           H  
ATOM   1284  HD2 PHE A  92      -8.497   4.189  32.132  1.00  0.92           H  
ATOM   1285  HE1 PHE A  92      -3.952   5.925  31.232  1.00  0.92           H  
ATOM   1286  HE2 PHE A  92      -8.148   6.614  31.779  1.00  0.92           H  
ATOM   1287  HZ  PHE A  92      -5.873   7.484  31.321  1.00  0.92           H  
ATOM   1288  N   ASN A  93      -6.821  -0.527  34.463  1.00  1.22           N  
ATOM   1289  CA  ASN A  93      -7.207  -1.925  34.657  1.00  1.22           C  
ATOM   1290  C   ASN A  93      -7.277  -2.699  33.340  1.00  1.22           C  
ATOM   1291  O   ASN A  93      -8.230  -3.446  33.108  1.00  1.22           O  
ATOM   1292  CB  ASN A  93      -8.530  -2.013  35.419  1.00  1.22           C  
ATOM   1293  CG  ASN A  93      -8.784  -3.391  36.036  1.00  1.22           C  
ATOM   1294  OD1 ASN A  93      -7.842  -4.097  36.426  1.00  1.22           O  
ATOM   1295  ND2 ASN A  93     -10.032  -3.766  36.155  1.00  1.22           N  
ATOM   1296  H   ASN A  93      -6.088  -0.181  35.078  1.00  1.22           H  
ATOM   1297  HA  ASN A  93      -6.433  -2.400  35.265  1.00  1.22           H  
ATOM   1298 1HB  ASN A  93      -8.550  -1.258  36.210  1.00  1.22           H  
ATOM   1299 2HB  ASN A  93      -9.346  -1.789  34.745  1.00  1.22           H  
ATOM   1300 1HD2 ASN A  93     -10.254  -4.646  36.568  1.00  1.22           H  
ATOM   1301 2HD2 ASN A  93     -10.773  -3.154  35.830  1.00  1.22           H  
ATOM   1302  N   LEU A  94      -6.272  -2.545  32.472  1.00  1.73           N  
ATOM   1303  CA  LEU A  94      -6.347  -3.231  31.191  1.00  1.73           C  
ATOM   1304  C   LEU A  94      -5.552  -4.515  31.069  1.00  1.73           C  
ATOM   1305  O   LEU A  94      -4.321  -4.545  31.173  1.00  1.73           O  
ATOM   1306  CB  LEU A  94      -5.954  -2.305  30.036  1.00  1.73           C  
ATOM   1307  CG  LEU A  94      -5.922  -3.013  28.634  1.00  1.73           C  
ATOM   1308  CD1 LEU A  94      -7.308  -3.517  28.245  1.00  1.73           C  
ATOM   1309  CD2 LEU A  94      -5.478  -2.072  27.614  1.00  1.73           C  
ATOM   1310  H   LEU A  94      -5.477  -1.954  32.715  1.00  1.73           H  
ATOM   1311  HA  LEU A  94      -7.391  -3.492  31.028  1.00  1.73           H  
ATOM   1312 1HB  LEU A  94      -6.671  -1.485  29.982  1.00  1.73           H  
ATOM   1313 2HB  LEU A  94      -4.964  -1.891  30.237  1.00  1.73           H  
ATOM   1314  HG  LEU A  94      -5.248  -3.839  28.677  1.00  1.73           H  
ATOM   1315 1HD1 LEU A  94      -7.254  -4.001  27.270  1.00  1.73           H  
ATOM   1316 2HD1 LEU A  94      -7.675  -4.225  28.970  1.00  1.73           H  
ATOM   1317 3HD1 LEU A  94      -7.995  -2.684  28.195  1.00  1.73           H  
ATOM   1318 1HD2 LEU A  94      -5.460  -2.570  26.651  1.00  1.73           H  
ATOM   1319 2HD2 LEU A  94      -6.187  -1.267  27.592  1.00  1.73           H  
ATOM   1320 3HD2 LEU A  94      -4.491  -1.701  27.865  1.00  1.73           H  
ATOM   1321  N   ARG A  95      -6.290  -5.569  30.773  1.00  2.54           N  
ATOM   1322  CA  ARG A  95      -5.782  -6.893  30.493  1.00  2.54           C  
ATOM   1323  C   ARG A  95      -5.509  -6.932  28.995  1.00  2.54           C  
ATOM   1324  O   ARG A  95      -6.345  -7.402  28.218  1.00  2.54           O  
ATOM   1325  CB  ARG A  95      -6.798  -7.948  30.887  1.00  2.54           C  
ATOM   1326  CG  ARG A  95      -7.128  -7.989  32.382  1.00  2.54           C  
ATOM   1327  CD  ARG A  95      -8.077  -9.093  32.724  1.00  2.54           C  
ATOM   1328  NE  ARG A  95      -9.396  -8.903  32.113  1.00  2.54           N  
ATOM   1329  CZ  ARG A  95     -10.400  -8.158  32.645  1.00  2.54           C  
ATOM   1330  NH1 ARG A  95     -10.230  -7.540  33.794  1.00  2.54           N  
ATOM   1331  NH2 ARG A  95     -11.556  -8.054  32.005  1.00  2.54           N  
ATOM   1332  H   ARG A  95      -7.292  -5.433  30.733  1.00  2.54           H  
ATOM   1333  HA  ARG A  95      -4.847  -7.052  31.037  1.00  2.54           H  
ATOM   1334 1HB  ARG A  95      -7.728  -7.776  30.346  1.00  2.54           H  
ATOM   1335 2HB  ARG A  95      -6.429  -8.933  30.600  1.00  2.54           H  
ATOM   1336 1HG  ARG A  95      -6.209  -8.141  32.948  1.00  2.54           H  
ATOM   1337 2HG  ARG A  95      -7.583  -7.040  32.679  1.00  2.54           H  
ATOM   1338 1HD  ARG A  95      -7.672 -10.041  32.371  1.00  2.54           H  
ATOM   1339 2HD  ARG A  95      -8.206  -9.135  33.805  1.00  2.54           H  
ATOM   1340  HE  ARG A  95      -9.571  -9.360  31.229  1.00  2.54           H  
ATOM   1341 1HH1 ARG A  95      -9.350  -7.613  34.281  1.00  2.54           H  
ATOM   1342 2HH1 ARG A  95     -10.980  -6.983  34.187  1.00  2.54           H  
ATOM   1343 1HH2 ARG A  95     -11.693  -8.528  31.126  1.00  2.54           H  
ATOM   1344 2HH2 ARG A  95     -12.332  -7.490  32.403  1.00  2.54           H  
ATOM   1345  N   MET A  96      -4.398  -6.344  28.581  1.00  3.67           N  
ATOM   1346  CA  MET A  96      -4.122  -6.152  27.167  1.00  3.67           C  
ATOM   1347  C   MET A  96      -4.166  -7.449  26.367  1.00  3.67           C  
ATOM   1348  O   MET A  96      -3.467  -8.413  26.684  1.00  3.67           O  
ATOM   1349  CB  MET A  96      -2.775  -5.447  26.995  1.00  3.67           C  
ATOM   1350  CG  MET A  96      -2.412  -5.168  25.557  1.00  3.67           C  
ATOM   1351  SD  MET A  96      -3.550  -4.040  24.766  1.00  3.67           S  
ATOM   1352  CE  MET A  96      -2.897  -2.519  25.362  1.00  3.67           C  
ATOM   1353  H   MET A  96      -3.751  -5.984  29.278  1.00  3.67           H  
ATOM   1354  HA  MET A  96      -4.897  -5.498  26.763  1.00  3.67           H  
ATOM   1355 1HB  MET A  96      -2.791  -4.496  27.534  1.00  3.67           H  
ATOM   1356 2HB  MET A  96      -1.987  -6.059  27.429  1.00  3.67           H  
ATOM   1357 1HG  MET A  96      -1.423  -4.709  25.533  1.00  3.67           H  
ATOM   1358 2HG  MET A  96      -2.351  -6.078  25.004  1.00  3.67           H  
ATOM   1359 1HE  MET A  96      -3.491  -1.702  24.989  1.00  3.67           H  
ATOM   1360 2HE  MET A  96      -2.894  -2.515  26.446  1.00  3.67           H  
ATOM   1361 3HE  MET A  96      -1.882  -2.409  25.002  1.00  3.67           H  
ATOM   1362  N   GLY A  97      -4.986  -7.442  25.308  1.00  5.03           N  
ATOM   1363  CA  GLY A  97      -5.195  -8.580  24.408  1.00  5.03           C  
ATOM   1364  C   GLY A  97      -4.402  -8.485  23.102  1.00  5.03           C  
ATOM   1365  O   GLY A  97      -4.675  -9.218  22.151  1.00  5.03           O  
ATOM   1366  H   GLY A  97      -5.517  -6.599  25.135  1.00  5.03           H  
ATOM   1367 1HA  GLY A  97      -4.919  -9.498  24.929  1.00  5.03           H  
ATOM   1368 2HA  GLY A  97      -6.257  -8.661  24.178  1.00  5.03           H  
ATOM   1369  N   LEU A  98      -3.474  -7.544  23.052  1.00  6.35           N  
ATOM   1370  CA  LEU A  98      -2.663  -7.277  21.872  1.00  6.35           C  
ATOM   1371  C   LEU A  98      -1.206  -7.644  22.137  1.00  6.35           C  
ATOM   1372  O   LEU A  98      -0.813  -8.804  21.997  1.00  6.35           O  
ATOM   1373  OXT LEU A  98      -0.398  -6.756  22.406  1.00  6.35           O  
ATOM   1374  CB  LEU A  98      -2.746  -5.790  21.495  1.00  6.35           C  
ATOM   1375  CG  LEU A  98      -4.157  -5.235  21.246  1.00  6.35           C  
ATOM   1376  CD1 LEU A  98      -4.062  -3.741  20.958  1.00  6.35           C  
ATOM   1377  CD2 LEU A  98      -4.803  -5.976  20.097  1.00  6.35           C  
ATOM   1378  H   LEU A  98      -3.331  -6.996  23.883  1.00  6.35           H  
ATOM   1379  HA  LEU A  98      -3.032  -7.882  21.043  1.00  6.35           H  
ATOM   1380 1HB  LEU A  98      -2.285  -5.203  22.280  1.00  6.35           H  
ATOM   1381 2HB  LEU A  98      -2.176  -5.639  20.580  1.00  6.35           H  
ATOM   1382  HG  LEU A  98      -4.762  -5.365  22.142  1.00  6.35           H  
ATOM   1383 1HD1 LEU A  98      -5.061  -3.339  20.794  1.00  6.35           H  
ATOM   1384 2HD1 LEU A  98      -3.599  -3.228  21.802  1.00  6.35           H  
ATOM   1385 3HD1 LEU A  98      -3.458  -3.577  20.067  1.00  6.35           H  
ATOM   1386 1HD2 LEU A  98      -5.805  -5.581  19.925  1.00  6.35           H  
ATOM   1387 2HD2 LEU A  98      -4.203  -5.843  19.195  1.00  6.35           H  
ATOM   1388 3HD2 LEU A  98      -4.868  -7.039  20.335  1.00  6.35           H  
TER    1389
ENDMDL

REMARK ID 107878 MODEL 5 2021-08-07_00000033_1_19
PFRMAT TS
TARGET 2021-08-07_00000033_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   SER A   9      -1.258   0.041   1.143  1.00 11.16           N  
ATOM      2  CA  SER A   9      -0.113   0.118   2.039  1.00 11.16           C  
ATOM      3  C   SER A   9       1.118   0.680   1.336  1.00 11.16           C  
ATOM      4  O   SER A   9       2.239   0.238   1.587  1.00 11.16           O  
ATOM      5  CB  SER A   9       0.198  -1.253   2.605  1.00 11.16           C  
ATOM      6  OG  SER A   9       0.540  -2.153   1.588  1.00 11.16           O  
ATOM      7 1H   SER A   9      -1.775  -0.805   1.336  1.00 11.16           H  
ATOM      8 2H   SER A   9      -1.859   0.839   1.285  1.00 11.16           H  
ATOM      9 3H   SER A   9      -0.933   0.021   0.187  1.00 11.16           H  
ATOM     10  HA  SER A   9      -0.366   0.785   2.864  1.00 11.16           H  
ATOM     11 1HB  SER A   9       1.021  -1.172   3.314  1.00 11.16           H  
ATOM     12 2HB  SER A   9      -0.668  -1.626   3.150  1.00 11.16           H  
ATOM     13  HG  SER A   9      -0.211  -2.171   0.988  1.00 11.16           H  
ATOM     14  N   ALA A  10       0.935   1.681   0.465  1.00 11.23           N  
ATOM     15  CA  ALA A  10       2.065   2.273  -0.273  1.00 11.23           C  
ATOM     16  C   ALA A  10       3.122   2.834   0.675  1.00 11.23           C  
ATOM     17  O   ALA A  10       4.315   2.803   0.393  1.00 11.23           O  
ATOM     18  CB  ALA A  10       1.577   3.375  -1.191  1.00 11.23           C  
ATOM     19  H   ALA A  10       0.016   2.057   0.288  1.00 11.23           H  
ATOM     20  HA  ALA A  10       2.531   1.486  -0.871  1.00 11.23           H  
ATOM     21 1HB  ALA A  10       2.424   3.782  -1.746  1.00 11.23           H  
ATOM     22 2HB  ALA A  10       0.846   2.973  -1.890  1.00 11.23           H  
ATOM     23 3HB  ALA A  10       1.119   4.167  -0.600  1.00 11.23           H  
ATOM     24  N   ALA A  11       2.672   3.312   1.827  1.00 11.14           N  
ATOM     25  CA  ALA A  11       3.531   3.897   2.845  1.00 11.14           C  
ATOM     26  C   ALA A  11       4.604   2.928   3.335  1.00 11.14           C  
ATOM     27  O   ALA A  11       5.622   3.358   3.877  1.00 11.14           O  
ATOM     28  CB  ALA A  11       2.694   4.337   4.030  1.00 11.14           C  
ATOM     29  H   ALA A  11       1.681   3.290   1.997  1.00 11.14           H  
ATOM     30  HA  ALA A  11       4.029   4.762   2.407  1.00 11.14           H  
ATOM     31 1HB  ALA A  11       3.339   4.801   4.775  1.00 11.14           H  
ATOM     32 2HB  ALA A  11       1.943   5.054   3.701  1.00 11.14           H  
ATOM     33 3HB  ALA A  11       2.203   3.468   4.466  1.00 11.14           H  
ATOM     34  N   LEU A  12       4.344   1.625   3.231  1.00 10.81           N  
ATOM     35  CA  LEU A  12       5.278   0.630   3.719  1.00 10.81           C  
ATOM     36  C   LEU A  12       6.134   0.013   2.606  1.00 10.81           C  
ATOM     37  O   LEU A  12       6.883  -0.933   2.854  1.00 10.81           O  
ATOM     38  CB  LEU A  12       4.494  -0.454   4.448  1.00 10.81           C  
ATOM     39  CG  LEU A  12       3.670   0.062   5.637  1.00 10.81           C  
ATOM     40  CD1 LEU A  12       2.908  -1.090   6.263  1.00 10.81           C  
ATOM     41  CD2 LEU A  12       4.594   0.738   6.634  1.00 10.81           C  
ATOM     42  H   LEU A  12       3.505   1.299   2.754  1.00 10.81           H  
ATOM     43  HA  LEU A  12       5.947   1.111   4.430  1.00 10.81           H  
ATOM     44 1HB  LEU A  12       3.807  -0.918   3.735  1.00 10.81           H  
ATOM     45 2HB  LEU A  12       5.187  -1.210   4.809  1.00 10.81           H  
ATOM     46  HG  LEU A  12       2.938   0.788   5.280  1.00 10.81           H  
ATOM     47 1HD1 LEU A  12       2.310  -0.721   7.097  1.00 10.81           H  
ATOM     48 2HD1 LEU A  12       2.252  -1.539   5.519  1.00 10.81           H  
ATOM     49 3HD1 LEU A  12       3.612  -1.837   6.625  1.00 10.81           H  
ATOM     50 1HD2 LEU A  12       4.010   1.117   7.474  1.00 10.81           H  
ATOM     51 2HD2 LEU A  12       5.327   0.018   6.998  1.00 10.81           H  
ATOM     52 3HD2 LEU A  12       5.111   1.569   6.149  1.00 10.81           H  
ATOM     53  N   GLU A  13       5.995   0.511   1.375  1.00 10.20           N  
ATOM     54  CA  GLU A  13       6.746  -0.034   0.246  1.00 10.20           C  
ATOM     55  C   GLU A  13       8.256   0.112   0.433  1.00 10.20           C  
ATOM     56  O   GLU A  13       8.744   1.176   0.819  1.00 10.20           O  
ATOM     57  CB  GLU A  13       6.305   0.633  -1.065  1.00 10.20           C  
ATOM     58  CG  GLU A  13       6.961   0.056  -2.330  1.00 10.20           C  
ATOM     59  CD  GLU A  13       6.440   0.668  -3.616  1.00 10.20           C  
ATOM     60  OE1 GLU A  13       5.561   1.492  -3.554  1.00 10.20           O  
ATOM     61  OE2 GLU A  13       6.931   0.304  -4.661  1.00 10.20           O  
ATOM     62  H   GLU A  13       5.370   1.299   1.205  1.00 10.20           H  
ATOM     63  HA  GLU A  13       6.521  -1.098   0.173  1.00 10.20           H  
ATOM     64 1HB  GLU A  13       5.222   0.543  -1.171  1.00 10.20           H  
ATOM     65 2HB  GLU A  13       6.536   1.698  -1.022  1.00 10.20           H  
ATOM     66 1HG  GLU A  13       8.036   0.228  -2.277  1.00 10.20           H  
ATOM     67 2HG  GLU A  13       6.796  -1.020  -2.349  1.00 10.20           H  
ATOM     68  N   VAL A  14       8.999  -0.956   0.141  1.00  9.33           N  
ATOM     69  CA  VAL A  14      10.453  -0.916   0.250  1.00  9.33           C  
ATOM     70  C   VAL A  14      11.127  -1.157  -1.093  1.00  9.33           C  
ATOM     71  O   VAL A  14      10.870  -2.161  -1.758  1.00  9.33           O  
ATOM     72  CB  VAL A  14      10.957  -1.967   1.256  1.00  9.33           C  
ATOM     73  CG1 VAL A  14      12.484  -1.939   1.317  1.00  9.33           C  
ATOM     74  CG2 VAL A  14      10.361  -1.680   2.625  1.00  9.33           C  
ATOM     75  H   VAL A  14       8.544  -1.803  -0.160  1.00  9.33           H  
ATOM     76  HA  VAL A  14      10.747   0.069   0.610  1.00  9.33           H  
ATOM     77  HB  VAL A  14      10.655  -2.960   0.925  1.00  9.33           H  
ATOM     78 1HG1 VAL A  14      12.833  -2.689   2.024  1.00  9.33           H  
ATOM     79 2HG1 VAL A  14      12.897  -2.155   0.331  1.00  9.33           H  
ATOM     80 3HG1 VAL A  14      12.817  -0.953   1.639  1.00  9.33           H  
ATOM     81 1HG2 VAL A  14      10.710  -2.423   3.338  1.00  9.33           H  
ATOM     82 2HG2 VAL A  14      10.666  -0.687   2.954  1.00  9.33           H  
ATOM     83 3HG2 VAL A  14       9.276  -1.722   2.568  1.00  9.33           H  
ATOM     84  N   LEU A  15      11.991  -0.224  -1.475  1.00  8.26           N  
ATOM     85  CA  LEU A  15      12.741  -0.295  -2.720  1.00  8.26           C  
ATOM     86  C   LEU A  15      14.220  -0.541  -2.467  1.00  8.26           C  
ATOM     87  O   LEU A  15      14.836   0.133  -1.640  1.00  8.26           O  
ATOM     88  CB  LEU A  15      12.576   0.997  -3.532  1.00  8.26           C  
ATOM     89  CG  LEU A  15      13.400   1.067  -4.845  1.00  8.26           C  
ATOM     90  CD1 LEU A  15      12.882   0.024  -5.827  1.00  8.26           C  
ATOM     91  CD2 LEU A  15      13.299   2.459  -5.439  1.00  8.26           C  
ATOM     92  H   LEU A  15      12.133   0.570  -0.868  1.00  8.26           H  
ATOM     93  HA  LEU A  15      12.355  -1.125  -3.310  1.00  8.26           H  
ATOM     94 1HB  LEU A  15      11.523   1.113  -3.790  1.00  8.26           H  
ATOM     95 2HB  LEU A  15      12.874   1.840  -2.908  1.00  8.26           H  
ATOM     96  HG  LEU A  15      14.443   0.849  -4.631  1.00  8.26           H  
ATOM     97 1HD1 LEU A  15      13.464   0.065  -6.743  1.00  8.26           H  
ATOM     98 2HD1 LEU A  15      12.972  -0.968  -5.390  1.00  8.26           H  
ATOM     99 3HD1 LEU A  15      11.836   0.226  -6.052  1.00  8.26           H  
ATOM    100 1HD2 LEU A  15      13.885   2.508  -6.357  1.00  8.26           H  
ATOM    101 2HD2 LEU A  15      12.257   2.686  -5.661  1.00  8.26           H  
ATOM    102 3HD2 LEU A  15      13.686   3.186  -4.725  1.00  8.26           H  
ATOM    103  N   PHE A  16      14.784  -1.508  -3.177  1.00  7.05           N  
ATOM    104  CA  PHE A  16      16.201  -1.809  -3.077  1.00  7.05           C  
ATOM    105  C   PHE A  16      16.787  -2.059  -4.452  1.00  7.05           C  
ATOM    106  O   PHE A  16      16.337  -2.937  -5.186  1.00  7.05           O  
ATOM    107  CB  PHE A  16      16.443  -3.023  -2.188  1.00  7.05           C  
ATOM    108  CG  PHE A  16      17.892  -3.395  -2.078  1.00  7.05           C  
ATOM    109  CD1 PHE A  16      18.798  -2.596  -1.401  1.00  7.05           C  
ATOM    110  CD2 PHE A  16      18.342  -4.556  -2.655  1.00  7.05           C  
ATOM    111  CE1 PHE A  16      20.127  -2.966  -1.313  1.00  7.05           C  
ATOM    112  CE2 PHE A  16      19.658  -4.927  -2.572  1.00  7.05           C  
ATOM    113  CZ  PHE A  16      20.553  -4.138  -1.901  1.00  7.05           C  
ATOM    114  H   PHE A  16      14.213  -2.035  -3.821  1.00  7.05           H  
ATOM    115  HA  PHE A  16      16.711  -0.950  -2.640  1.00  7.05           H  
ATOM    116 1HB  PHE A  16      16.064  -2.821  -1.185  1.00  7.05           H  
ATOM    117 2HB  PHE A  16      15.899  -3.880  -2.581  1.00  7.05           H  
ATOM    118  HD1 PHE A  16      18.451  -1.671  -0.937  1.00  7.05           H  
ATOM    119  HD2 PHE A  16      17.630  -5.182  -3.179  1.00  7.05           H  
ATOM    120  HE1 PHE A  16      20.836  -2.335  -0.777  1.00  7.05           H  
ATOM    121  HE2 PHE A  16      19.999  -5.853  -3.034  1.00  7.05           H  
ATOM    122  HZ  PHE A  16      21.600  -4.444  -1.839  1.00  7.05           H  
ATOM    123  N   GLN A  17      17.771  -1.236  -4.804  1.00  5.73           N  
ATOM    124  CA  GLN A  17      18.428  -1.296  -6.103  1.00  5.73           C  
ATOM    125  C   GLN A  17      19.944  -1.461  -5.964  1.00  5.73           C  
ATOM    126  O   GLN A  17      20.703  -1.110  -6.867  1.00  5.73           O  
ATOM    127  CB  GLN A  17      18.081  -0.039  -6.903  1.00  5.73           C  
ATOM    128  CG  GLN A  17      16.581   0.091  -7.181  1.00  5.73           C  
ATOM    129  CD  GLN A  17      16.202   1.334  -7.961  1.00  5.73           C  
ATOM    130  OE1 GLN A  17      16.722   2.428  -7.725  1.00  5.73           O  
ATOM    131  NE2 GLN A  17      15.277   1.171  -8.900  1.00  5.73           N  
ATOM    132  H   GLN A  17      18.075  -0.535  -4.144  1.00  5.73           H  
ATOM    133  HA  GLN A  17      18.047  -2.158  -6.645  1.00  5.73           H  
ATOM    134 1HB  GLN A  17      18.409   0.846  -6.357  1.00  5.73           H  
ATOM    135 2HB  GLN A  17      18.609  -0.054  -7.857  1.00  5.73           H  
ATOM    136 1HG  GLN A  17      16.250  -0.783  -7.741  1.00  5.73           H  
ATOM    137 2HG  GLN A  17      16.063   0.133  -6.232  1.00  5.73           H  
ATOM    138 1HE2 GLN A  17      14.979   1.951  -9.451  1.00  5.73           H  
ATOM    139 2HE2 GLN A  17      14.880   0.266  -9.056  1.00  5.73           H  
ATOM    140  N   GLY A  18      20.375  -1.955  -4.813  1.00  4.42           N  
ATOM    141  CA  GLY A  18      21.788  -2.157  -4.521  1.00  4.42           C  
ATOM    142  C   GLY A  18      22.245  -3.549  -4.959  1.00  4.42           C  
ATOM    143  O   GLY A  18      21.558  -4.212  -5.742  1.00  4.42           O  
ATOM    144  H   GLY A  18      19.691  -2.227  -4.118  1.00  4.42           H  
ATOM    145 1HA  GLY A  18      22.371  -1.395  -5.038  1.00  4.42           H  
ATOM    146 2HA  GLY A  18      21.951  -2.022  -3.454  1.00  4.42           H  
ATOM    147  N   PRO A  19      23.429  -3.991  -4.522  1.00  3.26           N  
ATOM    148  CA  PRO A  19      24.013  -5.271  -4.855  1.00  3.26           C  
ATOM    149  C   PRO A  19      23.020  -6.354  -4.514  1.00  3.26           C  
ATOM    150  O   PRO A  19      22.427  -6.330  -3.439  1.00  3.26           O  
ATOM    151  CB  PRO A  19      25.245  -5.318  -3.949  1.00  3.26           C  
ATOM    152  CG  PRO A  19      25.600  -3.857  -3.731  1.00  3.26           C  
ATOM    153  CD  PRO A  19      24.257  -3.153  -3.639  1.00  3.26           C  
ATOM    154  HA  PRO A  19      24.283  -5.292  -5.922  1.00  3.26           H  
ATOM    155 1HB  PRO A  19      25.001  -5.848  -3.015  1.00  3.26           H  
ATOM    156 2HB  PRO A  19      26.048  -5.886  -4.438  1.00  3.26           H  
ATOM    157 1HG  PRO A  19      26.205  -3.743  -2.818  1.00  3.26           H  
ATOM    158 2HG  PRO A  19      26.215  -3.489  -4.567  1.00  3.26           H  
ATOM    159 1HD  PRO A  19      23.876  -3.182  -2.607  1.00  3.26           H  
ATOM    160 2HD  PRO A  19      24.353  -2.129  -4.025  1.00  3.26           H  
ATOM    161  N   LEU A  20      22.867  -7.316  -5.410  1.00  2.36           N  
ATOM    162  CA  LEU A  20      21.920  -8.417  -5.248  1.00  2.36           C  
ATOM    163  C   LEU A  20      20.461  -7.964  -5.153  1.00  2.36           C  
ATOM    164  O   LEU A  20      19.611  -8.663  -4.597  1.00  2.36           O  
ATOM    165  CB  LEU A  20      22.295  -9.285  -4.046  1.00  2.36           C  
ATOM    166  CG  LEU A  20      23.675  -9.899  -4.136  1.00  2.36           C  
ATOM    167  CD1 LEU A  20      23.934 -10.724  -2.897  1.00  2.36           C  
ATOM    168  CD2 LEU A  20      23.748 -10.742  -5.414  1.00  2.36           C  
ATOM    169  H   LEU A  20      23.407  -7.276  -6.263  1.00  2.36           H  
ATOM    170  HA  LEU A  20      21.995  -9.045  -6.135  1.00  2.36           H  
ATOM    171 1HB  LEU A  20      22.239  -8.704  -3.132  1.00  2.36           H  
ATOM    172 2HB  LEU A  20      21.585 -10.091  -3.966  1.00  2.36           H  
ATOM    173  HG  LEU A  20      24.428  -9.113  -4.176  1.00  2.36           H  
ATOM    174 1HD1 LEU A  20      24.929 -11.164  -2.954  1.00  2.36           H  
ATOM    175 2HD1 LEU A  20      23.869 -10.085  -2.015  1.00  2.36           H  
ATOM    176 3HD1 LEU A  20      23.189 -11.516  -2.827  1.00  2.36           H  
ATOM    177 1HD2 LEU A  20      24.737 -11.191  -5.504  1.00  2.36           H  
ATOM    178 2HD2 LEU A  20      22.996 -11.528  -5.376  1.00  2.36           H  
ATOM    179 3HD2 LEU A  20      23.561 -10.102  -6.277  1.00  2.36           H  
ATOM    180  N   ALA A  21      20.154  -6.807  -5.723  1.00  1.73           N  
ATOM    181  CA  ALA A  21      18.771  -6.412  -5.833  1.00  1.73           C  
ATOM    182  C   ALA A  21      18.122  -7.429  -6.747  1.00  1.73           C  
ATOM    183  O   ALA A  21      18.818  -8.014  -7.576  1.00  1.73           O  
ATOM    184  CB  ALA A  21      18.643  -5.007  -6.385  1.00  1.73           C  
ATOM    185  H   ALA A  21      20.882  -6.186  -6.077  1.00  1.73           H  
ATOM    186  HA  ALA A  21      18.315  -6.472  -4.855  1.00  1.73           H  
ATOM    187 1HB  ALA A  21      17.602  -4.730  -6.485  1.00  1.73           H  
ATOM    188 2HB  ALA A  21      19.124  -4.325  -5.706  1.00  1.73           H  
ATOM    189 3HB  ALA A  21      19.121  -4.951  -7.359  1.00  1.73           H  
ATOM    190  N   PRO A  22      16.835  -7.726  -6.593  1.00  1.32           N  
ATOM    191  CA  PRO A  22      16.124  -8.629  -7.456  1.00  1.32           C  
ATOM    192  C   PRO A  22      15.924  -8.060  -8.852  1.00  1.32           C  
ATOM    193  O   PRO A  22      15.768  -6.850  -9.032  1.00  1.32           O  
ATOM    194  CB  PRO A  22      14.793  -8.821  -6.723  1.00  1.32           C  
ATOM    195  CG  PRO A  22      14.625  -7.563  -5.882  1.00  1.32           C  
ATOM    196  CD  PRO A  22      16.038  -7.166  -5.481  1.00  1.32           C  
ATOM    197  HA  PRO A  22      16.689  -9.558  -7.500  1.00  1.32           H  
ATOM    198 1HB  PRO A  22      13.987  -8.954  -7.459  1.00  1.32           H  
ATOM    199 2HB  PRO A  22      14.833  -9.742  -6.123  1.00  1.32           H  
ATOM    200 1HG  PRO A  22      14.122  -6.779  -6.470  1.00  1.32           H  
ATOM    201 2HG  PRO A  22      13.981  -7.771  -5.015  1.00  1.32           H  
ATOM    202 1HD  PRO A  22      16.097  -6.070  -5.437  1.00  1.32           H  
ATOM    203 2HD  PRO A  22      16.318  -7.641  -4.527  1.00  1.32           H  
ATOM    204  N   TYR A  23      15.850  -8.967  -9.815  1.00  1.08           N  
ATOM    205  CA  TYR A  23      15.555  -8.663 -11.204  1.00  1.08           C  
ATOM    206  C   TYR A  23      14.341  -9.432 -11.677  1.00  1.08           C  
ATOM    207  O   TYR A  23      14.135 -10.575 -11.278  1.00  1.08           O  
ATOM    208  CB  TYR A  23      16.737  -9.006 -12.100  1.00  1.08           C  
ATOM    209  CG  TYR A  23      17.956  -8.123 -11.919  1.00  1.08           C  
ATOM    210  CD1 TYR A  23      18.914  -8.391 -10.950  1.00  1.08           C  
ATOM    211  CD2 TYR A  23      18.108  -7.022 -12.754  1.00  1.08           C  
ATOM    212  CE1 TYR A  23      20.005  -7.544 -10.823  1.00  1.08           C  
ATOM    213  CE2 TYR A  23      19.194  -6.192 -12.627  1.00  1.08           C  
ATOM    214  CZ  TYR A  23      20.138  -6.444 -11.666  1.00  1.08           C  
ATOM    215  OH  TYR A  23      21.215  -5.598 -11.527  1.00  1.08           O  
ATOM    216  H   TYR A  23      16.026  -9.930  -9.558  1.00  1.08           H  
ATOM    217  HA  TYR A  23      15.335  -7.600 -11.291  1.00  1.08           H  
ATOM    218 1HB  TYR A  23      17.033 -10.046 -11.937  1.00  1.08           H  
ATOM    219 2HB  TYR A  23      16.401  -8.918 -13.107  1.00  1.08           H  
ATOM    220  HD1 TYR A  23      18.810  -9.251 -10.284  1.00  1.08           H  
ATOM    221  HD2 TYR A  23      17.357  -6.814 -13.517  1.00  1.08           H  
ATOM    222  HE1 TYR A  23      20.755  -7.738 -10.061  1.00  1.08           H  
ATOM    223  HE2 TYR A  23      19.301  -5.329 -13.285  1.00  1.08           H  
ATOM    224  HH  TYR A  23      21.158  -4.888 -12.176  1.00  1.08           H  
ATOM    225  N   GLU A  24      13.558  -8.812 -12.556  1.00  0.96           N  
ATOM    226  CA  GLU A  24      12.376  -9.453 -13.127  1.00  0.96           C  
ATOM    227  C   GLU A  24      12.541  -9.778 -14.604  1.00  0.96           C  
ATOM    228  O   GLU A  24      12.891  -8.906 -15.407  1.00  0.96           O  
ATOM    229  CB  GLU A  24      11.160  -8.542 -12.956  1.00  0.96           C  
ATOM    230  CG  GLU A  24       9.821  -9.090 -13.518  1.00  0.96           C  
ATOM    231  CD  GLU A  24       8.674  -8.099 -13.315  1.00  0.96           C  
ATOM    232  OE1 GLU A  24       8.910  -7.090 -12.693  1.00  0.96           O  
ATOM    233  OE2 GLU A  24       7.576  -8.340 -13.779  1.00  0.96           O  
ATOM    234  H   GLU A  24      13.785  -7.868 -12.835  1.00  0.96           H  
ATOM    235  HA  GLU A  24      12.193 -10.385 -12.594  1.00  0.96           H  
ATOM    236 1HB  GLU A  24      11.016  -8.332 -11.901  1.00  0.96           H  
ATOM    237 2HB  GLU A  24      11.355  -7.593 -13.450  1.00  0.96           H  
ATOM    238 1HG  GLU A  24       9.932  -9.289 -14.585  1.00  0.96           H  
ATOM    239 2HG  GLU A  24       9.588 -10.036 -13.023  1.00  0.96           H  
ATOM    240  N   ILE A  25      12.276 -11.032 -14.949  1.00  0.92           N  
ATOM    241  CA  ILE A  25      12.317 -11.493 -16.327  1.00  0.92           C  
ATOM    242  C   ILE A  25      10.983 -12.113 -16.725  1.00  0.92           C  
ATOM    243  O   ILE A  25      10.445 -12.972 -16.026  1.00  0.92           O  
ATOM    244  CB  ILE A  25      13.467 -12.475 -16.553  1.00  0.92           C  
ATOM    245  CG1 ILE A  25      14.805 -11.789 -16.266  1.00  0.92           C  
ATOM    246  CG2 ILE A  25      13.454 -12.967 -17.868  1.00  0.92           C  
ATOM    247  CD1 ILE A  25      15.992 -12.684 -16.343  1.00  0.92           C  
ATOM    248  H   ILE A  25      12.037 -11.695 -14.210  1.00  0.92           H  
ATOM    249  HA  ILE A  25      12.489 -10.634 -16.974  1.00  0.92           H  
ATOM    250  HB  ILE A  25      13.354 -13.295 -15.908  1.00  0.92           H  
ATOM    251 1HG1 ILE A  25      14.936 -10.976 -16.982  1.00  0.92           H  
ATOM    252 2HG1 ILE A  25      14.780 -11.372 -15.262  1.00  0.92           H  
ATOM    253 1HG2 ILE A  25      14.275 -13.671 -17.983  1.00  0.92           H  
ATOM    254 2HG2 ILE A  25      12.505 -13.465 -18.021  1.00  0.92           H  
ATOM    255 3HG2 ILE A  25      13.567 -12.151 -18.573  1.00  0.92           H  
ATOM    256 1HD1 ILE A  25      16.884 -12.105 -16.131  1.00  0.92           H  
ATOM    257 2HD1 ILE A  25      15.903 -13.483 -15.625  1.00  0.92           H  
ATOM    258 3HD1 ILE A  25      16.069 -13.106 -17.345  1.00  0.92           H  
ATOM    259  N   ILE A  26      10.426 -11.665 -17.835  1.00  0.93           N  
ATOM    260  CA  ILE A  26       9.127 -12.168 -18.254  1.00  0.93           C  
ATOM    261  C   ILE A  26       9.254 -13.192 -19.362  1.00  0.93           C  
ATOM    262  O   ILE A  26       9.804 -12.908 -20.426  1.00  0.93           O  
ATOM    263  CB  ILE A  26       8.251 -11.015 -18.720  1.00  0.93           C  
ATOM    264  CG1 ILE A  26       8.132 -10.029 -17.575  1.00  0.93           C  
ATOM    265  CG2 ILE A  26       6.874 -11.549 -19.097  1.00  0.93           C  
ATOM    266  CD1 ILE A  26       7.489  -8.737 -17.940  1.00  0.93           C  
ATOM    267  H   ILE A  26      10.899 -10.959 -18.381  1.00  0.93           H  
ATOM    268  HA  ILE A  26       8.642 -12.652 -17.408  1.00  0.93           H  
ATOM    269  HB  ILE A  26       8.710 -10.509 -19.569  1.00  0.93           H  
ATOM    270 1HG1 ILE A  26       7.572 -10.499 -16.788  1.00  0.93           H  
ATOM    271 2HG1 ILE A  26       9.129  -9.803 -17.197  1.00  0.93           H  
ATOM    272 1HG2 ILE A  26       6.235 -10.727 -19.411  1.00  0.93           H  
ATOM    273 2HG2 ILE A  26       6.967 -12.268 -19.915  1.00  0.93           H  
ATOM    274 3HG2 ILE A  26       6.426 -12.046 -18.230  1.00  0.93           H  
ATOM    275 1HD1 ILE A  26       7.448  -8.095 -17.055  1.00  0.93           H  
ATOM    276 2HD1 ILE A  26       8.072  -8.247 -18.720  1.00  0.93           H  
ATOM    277 3HD1 ILE A  26       6.480  -8.923 -18.301  1.00  0.93           H  
ATOM    278  N   VAL A  27       8.758 -14.390 -19.105  1.00  0.95           N  
ATOM    279  CA  VAL A  27       8.922 -15.477 -20.051  1.00  0.95           C  
ATOM    280  C   VAL A  27       7.996 -15.348 -21.241  1.00  0.95           C  
ATOM    281  O   VAL A  27       6.804 -15.091 -21.093  1.00  0.95           O  
ATOM    282  CB  VAL A  27       8.713 -16.810 -19.336  1.00  0.95           C  
ATOM    283  CG1 VAL A  27       8.791 -17.977 -20.330  1.00  0.95           C  
ATOM    284  CG2 VAL A  27       9.765 -16.905 -18.241  1.00  0.95           C  
ATOM    285  H   VAL A  27       8.274 -14.566 -18.218  1.00  0.95           H  
ATOM    286  HA  VAL A  27       9.941 -15.453 -20.417  1.00  0.95           H  
ATOM    287  HB  VAL A  27       7.716 -16.827 -18.885  1.00  0.95           H  
ATOM    288 1HG1 VAL A  27       8.633 -18.914 -19.806  1.00  0.95           H  
ATOM    289 2HG1 VAL A  27       8.024 -17.866 -21.095  1.00  0.95           H  
ATOM    290 3HG1 VAL A  27       9.770 -17.985 -20.802  1.00  0.95           H  
ATOM    291 1HG2 VAL A  27       9.635 -17.807 -17.698  1.00  0.95           H  
ATOM    292 2HG2 VAL A  27      10.759 -16.885 -18.680  1.00  0.95           H  
ATOM    293 3HG2 VAL A  27       9.651 -16.057 -17.556  1.00  0.95           H  
ATOM    294  N   SER A  28       8.569 -15.465 -22.425  1.00  0.96           N  
ATOM    295  CA  SER A  28       7.835 -15.363 -23.667  1.00  0.96           C  
ATOM    296  C   SER A  28       7.471 -16.732 -24.222  1.00  0.96           C  
ATOM    297  O   SER A  28       8.076 -17.746 -23.873  1.00  0.96           O  
ATOM    298  CB  SER A  28       8.665 -14.602 -24.683  1.00  0.96           C  
ATOM    299  OG  SER A  28       9.794 -15.339 -25.067  1.00  0.96           O  
ATOM    300  H   SER A  28       9.560 -15.646 -22.459  1.00  0.96           H  
ATOM    301  HA  SER A  28       6.912 -14.813 -23.478  1.00  0.96           H  
ATOM    302 1HB  SER A  28       8.060 -14.379 -25.559  1.00  0.96           H  
ATOM    303 2HB  SER A  28       8.981 -13.652 -24.250  1.00  0.96           H  
ATOM    304  HG  SER A  28      10.301 -14.769 -25.661  1.00  0.96           H  
ATOM    305  N   GLU A  29       6.563 -16.743 -25.191  1.00  0.95           N  
ATOM    306  CA  GLU A  29       6.136 -17.966 -25.874  1.00  0.95           C  
ATOM    307  C   GLU A  29       7.280 -18.627 -26.648  1.00  0.95           C  
ATOM    308  O   GLU A  29       7.243 -19.822 -26.935  1.00  0.95           O  
ATOM    309  CB  GLU A  29       4.981 -17.653 -26.829  1.00  0.95           C  
ATOM    310  CG  GLU A  29       3.677 -17.262 -26.125  1.00  0.95           C  
ATOM    311  CD  GLU A  29       2.549 -16.934 -27.089  1.00  0.95           C  
ATOM    312  OE1 GLU A  29       2.784 -16.936 -28.274  1.00  0.95           O  
ATOM    313  OE2 GLU A  29       1.458 -16.677 -26.634  1.00  0.95           O  
ATOM    314  H   GLU A  29       6.120 -15.871 -25.444  1.00  0.95           H  
ATOM    315  HA  GLU A  29       5.783 -18.671 -25.120  1.00  0.95           H  
ATOM    316 1HB  GLU A  29       5.270 -16.836 -27.492  1.00  0.95           H  
ATOM    317 2HB  GLU A  29       4.780 -18.525 -27.452  1.00  0.95           H  
ATOM    318 1HG  GLU A  29       3.365 -18.091 -25.488  1.00  0.95           H  
ATOM    319 2HG  GLU A  29       3.867 -16.402 -25.483  1.00  0.95           H  
ATOM    320  N   ASP A  30       8.285 -17.828 -26.991  1.00  0.91           N  
ATOM    321  CA  ASP A  30       9.437 -18.268 -27.756  1.00  0.91           C  
ATOM    322  C   ASP A  30      10.603 -18.730 -26.874  1.00  0.91           C  
ATOM    323  O   ASP A  30      11.679 -19.055 -27.393  1.00  0.91           O  
ATOM    324  CB  ASP A  30       9.920 -17.131 -28.659  1.00  0.91           C  
ATOM    325  CG  ASP A  30       8.909 -16.764 -29.742  1.00  0.91           C  
ATOM    326  OD1 ASP A  30       8.308 -17.649 -30.302  1.00  0.91           O  
ATOM    327  OD2 ASP A  30       8.737 -15.595 -29.987  1.00  0.91           O  
ATOM    328  H   ASP A  30       8.241 -16.863 -26.700  1.00  0.91           H  
ATOM    329  HA  ASP A  30       9.131 -19.108 -28.380  1.00  0.91           H  
ATOM    330 1HB  ASP A  30      10.122 -16.249 -28.049  1.00  0.91           H  
ATOM    331 2HB  ASP A  30      10.856 -17.419 -29.136  1.00  0.91           H  
ATOM    332  N   SER A  31      10.425 -18.736 -25.548  1.00  0.86           N  
ATOM    333  CA  SER A  31      11.528 -19.171 -24.700  1.00  0.86           C  
ATOM    334  C   SER A  31      11.880 -20.619 -24.980  1.00  0.86           C  
ATOM    335  O   SER A  31      11.008 -21.490 -25.033  1.00  0.86           O  
ATOM    336  CB  SER A  31      11.225 -19.037 -23.234  1.00  0.86           C  
ATOM    337  OG  SER A  31      12.314 -19.553 -22.486  1.00  0.86           O  
ATOM    338  H   SER A  31       9.542 -18.452 -25.120  1.00  0.86           H  
ATOM    339  HA  SER A  31      12.395 -18.552 -24.922  1.00  0.86           H  
ATOM    340 1HB  SER A  31      11.062 -17.998 -22.987  1.00  0.86           H  
ATOM    341 2HB  SER A  31      10.313 -19.582 -22.995  1.00  0.86           H  
ATOM    342  HG  SER A  31      13.015 -18.848 -22.559  1.00  0.86           H  
ATOM    343  N   GLU A  32      13.166 -20.927 -24.991  1.00  0.80           N  
ATOM    344  CA  GLU A  32      13.594 -22.292 -25.270  1.00  0.80           C  
ATOM    345  C   GLU A  32      13.399 -23.218 -24.081  1.00  0.80           C  
ATOM    346  O   GLU A  32      13.598 -24.430 -24.200  1.00  0.80           O  
ATOM    347  CB  GLU A  32      15.065 -22.324 -25.694  1.00  0.80           C  
ATOM    348  CG  GLU A  32      15.346 -21.636 -27.034  1.00  0.80           C  
ATOM    349  CD  GLU A  32      16.802 -21.694 -27.456  1.00  0.80           C  
ATOM    350  OE1 GLU A  32      17.598 -22.236 -26.726  1.00  0.80           O  
ATOM    351  OE2 GLU A  32      17.109 -21.200 -28.516  1.00  0.80           O  
ATOM    352  H   GLU A  32      13.851 -20.194 -24.880  1.00  0.80           H  
ATOM    353  HA  GLU A  32      12.990 -22.673 -26.094  1.00  0.80           H  
ATOM    354 1HB  GLU A  32      15.671 -21.834 -24.928  1.00  0.80           H  
ATOM    355 2HB  GLU A  32      15.401 -23.358 -25.764  1.00  0.80           H  
ATOM    356 1HG  GLU A  32      14.737 -22.107 -27.804  1.00  0.80           H  
ATOM    357 2HG  GLU A  32      15.036 -20.592 -26.959  1.00  0.80           H  
ATOM    358  N   HIS A  33      13.019 -22.657 -22.931  1.00  0.75           N  
ATOM    359  CA  HIS A  33      12.849 -23.487 -21.760  1.00  0.75           C  
ATOM    360  C   HIS A  33      11.401 -23.529 -21.308  1.00  0.75           C  
ATOM    361  O   HIS A  33      11.097 -23.942 -20.184  1.00  0.75           O  
ATOM    362  CB  HIS A  33      13.728 -22.978 -20.649  1.00  0.75           C  
ATOM    363  CG  HIS A  33      15.142 -22.946 -21.062  1.00  0.75           C  
ATOM    364  ND1 HIS A  33      15.868 -24.058 -21.457  1.00  0.75           N  
ATOM    365  CD2 HIS A  33      15.954 -21.927 -21.132  1.00  0.75           C  
ATOM    366  CE1 HIS A  33      17.092 -23.661 -21.780  1.00  0.75           C  
ATOM    367  NE2 HIS A  33      17.152 -22.364 -21.594  1.00  0.75           N  
ATOM    368  H   HIS A  33      12.844 -21.649 -22.870  1.00  0.75           H  
ATOM    369  HA  HIS A  33      13.145 -24.505 -21.988  1.00  0.75           H  
ATOM    370 1HB  HIS A  33      13.427 -21.964 -20.384  1.00  0.75           H  
ATOM    371 2HB  HIS A  33      13.601 -23.582 -19.794  1.00  0.75           H  
ATOM    372  HD2 HIS A  33      15.695 -20.954 -20.878  1.00  0.75           H  
ATOM    373  HE1 HIS A  33      17.901 -24.291 -22.143  1.00  0.75           H  
ATOM    374  HE2 HIS A  33      17.933 -21.714 -21.755  1.00  0.75           H  
ATOM    375  N   LEU A  34      10.503 -23.077 -22.173  1.00  0.71           N  
ATOM    376  CA  LEU A  34       9.099 -23.070 -21.818  1.00  0.71           C  
ATOM    377  C   LEU A  34       8.634 -24.494 -21.526  1.00  0.71           C  
ATOM    378  O   LEU A  34       8.869 -25.406 -22.322  1.00  0.71           O  
ATOM    379  CB  LEU A  34       8.294 -22.477 -22.969  1.00  0.71           C  
ATOM    380  CG  LEU A  34       6.860 -22.169 -22.696  1.00  0.71           C  
ATOM    381  CD1 LEU A  34       6.812 -21.080 -21.704  1.00  0.71           C  
ATOM    382  CD2 LEU A  34       6.168 -21.722 -23.982  1.00  0.71           C  
ATOM    383  H   LEU A  34      10.785 -22.728 -23.094  1.00  0.71           H  
ATOM    384  HA  LEU A  34       8.962 -22.462 -20.922  1.00  0.71           H  
ATOM    385 1HB  LEU A  34       8.776 -21.551 -23.288  1.00  0.71           H  
ATOM    386 2HB  LEU A  34       8.328 -23.173 -23.806  1.00  0.71           H  
ATOM    387  HG  LEU A  34       6.358 -23.045 -22.284  1.00  0.71           H  
ATOM    388 1HD1 LEU A  34       5.792 -20.881 -21.530  1.00  0.71           H  
ATOM    389 2HD1 LEU A  34       7.301 -21.389 -20.779  1.00  0.71           H  
ATOM    390 3HD1 LEU A  34       7.307 -20.191 -22.102  1.00  0.71           H  
ATOM    391 1HD2 LEU A  34       5.124 -21.475 -23.774  1.00  0.71           H  
ATOM    392 2HD2 LEU A  34       6.678 -20.841 -24.376  1.00  0.71           H  
ATOM    393 3HD2 LEU A  34       6.212 -22.523 -24.719  1.00  0.71           H  
ATOM    394  N   GLY A  35       7.978 -24.691 -20.389  1.00  0.69           N  
ATOM    395  CA  GLY A  35       7.482 -26.005 -20.004  1.00  0.69           C  
ATOM    396  C   GLY A  35       8.462 -26.818 -19.152  1.00  0.69           C  
ATOM    397  O   GLY A  35       8.105 -27.895 -18.667  1.00  0.69           O  
ATOM    398  H   GLY A  35       7.815 -23.916 -19.750  1.00  0.69           H  
ATOM    399 1HA  GLY A  35       6.552 -25.874 -19.452  1.00  0.69           H  
ATOM    400 2HA  GLY A  35       7.236 -26.567 -20.902  1.00  0.69           H  
ATOM    401  N   LYS A  36       9.684 -26.317 -18.957  1.00  0.68           N  
ATOM    402  CA  LYS A  36      10.677 -27.033 -18.158  1.00  0.68           C  
ATOM    403  C   LYS A  36      10.734 -26.481 -16.739  1.00  0.68           C  
ATOM    404  O   LYS A  36      10.400 -25.313 -16.503  1.00  0.68           O  
ATOM    405  CB  LYS A  36      12.048 -26.924 -18.812  1.00  0.68           C  
ATOM    406  CG  LYS A  36      12.118 -27.553 -20.202  1.00  0.68           C  
ATOM    407  CD  LYS A  36      13.516 -27.459 -20.794  1.00  0.68           C  
ATOM    408  CE  LYS A  36      13.567 -28.010 -22.206  1.00  0.68           C  
ATOM    409  NZ  LYS A  36      14.939 -27.931 -22.780  1.00  0.68           N  
ATOM    410  H   LYS A  36       9.950 -25.430 -19.389  1.00  0.68           H  
ATOM    411  HA  LYS A  36      10.398 -28.086 -18.097  1.00  0.68           H  
ATOM    412 1HB  LYS A  36      12.316 -25.875 -18.910  1.00  0.68           H  
ATOM    413 2HB  LYS A  36      12.797 -27.400 -18.174  1.00  0.68           H  
ATOM    414 1HG  LYS A  36      11.817 -28.599 -20.142  1.00  0.68           H  
ATOM    415 2HG  LYS A  36      11.424 -27.025 -20.865  1.00  0.68           H  
ATOM    416 1HD  LYS A  36      13.812 -26.422 -20.844  1.00  0.68           H  
ATOM    417 2HD  LYS A  36      14.226 -27.993 -20.163  1.00  0.68           H  
ATOM    418 1HE  LYS A  36      13.239 -29.048 -22.204  1.00  0.68           H  
ATOM    419 2HE  LYS A  36      12.891 -27.423 -22.833  1.00  0.68           H  
ATOM    420 1HZ  LYS A  36      14.932 -28.292 -23.721  1.00  0.68           H  
ATOM    421 2HZ  LYS A  36      15.253 -26.961 -22.793  1.00  0.68           H  
ATOM    422 3HZ  LYS A  36      15.571 -28.474 -22.215  1.00  0.68           H  
ATOM    423  N   SER A  37      11.151 -27.315 -15.782  1.00  0.67           N  
ATOM    424  CA  SER A  37      11.286 -26.841 -14.413  1.00  0.67           C  
ATOM    425  C   SER A  37      12.588 -26.131 -14.120  1.00  0.67           C  
ATOM    426  O   SER A  37      13.599 -26.372 -14.769  1.00  0.67           O  
ATOM    427  CB  SER A  37      11.119 -27.997 -13.449  1.00  0.67           C  
ATOM    428  OG  SER A  37      12.158 -28.946 -13.604  1.00  0.67           O  
ATOM    429  H   SER A  37      11.400 -28.290 -15.998  1.00  0.67           H  
ATOM    430  HA  SER A  37      10.499 -26.130 -14.237  1.00  0.67           H  
ATOM    431 1HB  SER A  37      11.125 -27.608 -12.439  1.00  0.67           H  
ATOM    432 2HB  SER A  37      10.155 -28.473 -13.613  1.00  0.67           H  
ATOM    433  HG  SER A  37      12.047 -29.304 -14.529  1.00  0.67           H  
ATOM    434  N   ILE A  38      12.606 -25.385 -13.023  1.00  0.67           N  
ATOM    435  CA  ILE A  38      13.811 -24.680 -12.578  1.00  0.67           C  
ATOM    436  C   ILE A  38      14.946 -25.681 -12.352  1.00  0.67           C  
ATOM    437  O   ILE A  38      16.124 -25.440 -12.673  1.00  0.67           O  
ATOM    438  CB  ILE A  38      13.535 -23.962 -11.256  1.00  0.67           C  
ATOM    439  CG1 ILE A  38      12.537 -22.846 -11.478  1.00  0.67           C  
ATOM    440  CG2 ILE A  38      14.843 -23.434 -10.685  1.00  0.67           C  
ATOM    441  CD1 ILE A  38      12.004 -22.271 -10.185  1.00  0.67           C  
ATOM    442  H   ILE A  38      11.712 -25.236 -12.544  1.00  0.67           H  
ATOM    443  HA  ILE A  38      14.109 -23.961 -13.342  1.00  0.67           H  
ATOM    444  HB  ILE A  38      13.087 -24.659 -10.543  1.00  0.67           H  
ATOM    445 1HG1 ILE A  38      12.999 -22.070 -12.063  1.00  0.67           H  
ATOM    446 2HG1 ILE A  38      11.688 -23.241 -12.046  1.00  0.67           H  
ATOM    447 1HG2 ILE A  38      14.648 -22.927  -9.738  1.00  0.67           H  
ATOM    448 2HG2 ILE A  38      15.528 -24.263 -10.518  1.00  0.67           H  
ATOM    449 3HG2 ILE A  38      15.289 -22.737 -11.388  1.00  0.67           H  
ATOM    450 1HD1 ILE A  38      11.286 -21.493 -10.402  1.00  0.67           H  
ATOM    451 2HD1 ILE A  38      11.522 -23.060  -9.612  1.00  0.67           H  
ATOM    452 3HD1 ILE A  38      12.817 -21.855  -9.595  1.00  0.67           H  
ATOM    453  N   GLY A  39      14.558 -26.793 -11.726  1.00  0.68           N  
ATOM    454  CA  GLY A  39      15.437 -27.903 -11.406  1.00  0.68           C  
ATOM    455  C   GLY A  39      16.075 -28.468 -12.666  1.00  0.68           C  
ATOM    456  O   GLY A  39      17.296 -28.478 -12.775  1.00  0.68           O  
ATOM    457  H   GLY A  39      13.581 -26.866 -11.502  1.00  0.68           H  
ATOM    458 1HA  GLY A  39      16.211 -27.570 -10.717  1.00  0.68           H  
ATOM    459 2HA  GLY A  39      14.867 -28.683 -10.902  1.00  0.68           H  
ATOM    460  N   GLU A  40      15.257 -28.865 -13.650  1.00  0.68           N  
ATOM    461  CA  GLU A  40      15.778 -29.439 -14.902  1.00  0.68           C  
ATOM    462  C   GLU A  40      16.689 -28.468 -15.632  1.00  0.68           C  
ATOM    463  O   GLU A  40      17.683 -28.859 -16.249  1.00  0.68           O  
ATOM    464  CB  GLU A  40      14.619 -29.810 -15.827  1.00  0.68           C  
ATOM    465  CG  GLU A  40      13.811 -31.029 -15.402  1.00  0.68           C  
ATOM    466  CD  GLU A  40      12.512 -31.134 -16.147  1.00  0.68           C  
ATOM    467  OE1 GLU A  40      11.791 -30.145 -16.154  1.00  0.68           O  
ATOM    468  OE2 GLU A  40      12.231 -32.168 -16.706  1.00  0.68           O  
ATOM    469  H   GLU A  40      14.246 -28.790 -13.528  1.00  0.68           H  
ATOM    470  HA  GLU A  40      16.354 -30.334 -14.659  1.00  0.68           H  
ATOM    471 1HB  GLU A  40      13.933 -28.960 -15.895  1.00  0.68           H  
ATOM    472 2HB  GLU A  40      15.001 -29.992 -16.831  1.00  0.68           H  
ATOM    473 1HG  GLU A  40      14.400 -31.925 -15.597  1.00  0.68           H  
ATOM    474 2HG  GLU A  40      13.622 -30.981 -14.332  1.00  0.68           H  
ATOM    475  N   LEU A  41      16.338 -27.197 -15.552  1.00  0.69           N  
ATOM    476  CA  LEU A  41      17.078 -26.127 -16.172  1.00  0.69           C  
ATOM    477  C   LEU A  41      18.398 -25.834 -15.474  1.00  0.69           C  
ATOM    478  O   LEU A  41      19.305 -25.244 -16.076  1.00  0.69           O  
ATOM    479  CB  LEU A  41      16.188 -24.897 -16.207  1.00  0.69           C  
ATOM    480  CG  LEU A  41      15.027 -25.042 -17.109  1.00  0.69           C  
ATOM    481  CD1 LEU A  41      14.137 -23.843 -16.959  1.00  0.69           C  
ATOM    482  CD2 LEU A  41      15.527 -25.220 -18.458  1.00  0.69           C  
ATOM    483  H   LEU A  41      15.485 -26.955 -15.049  1.00  0.69           H  
ATOM    484  HA  LEU A  41      17.300 -26.421 -17.196  1.00  0.69           H  
ATOM    485 1HB  LEU A  41      15.791 -24.752 -15.212  1.00  0.69           H  
ATOM    486 2HB  LEU A  41      16.754 -24.027 -16.483  1.00  0.69           H  
ATOM    487  HG  LEU A  41      14.465 -25.918 -16.852  1.00  0.69           H  
ATOM    488 1HD1 LEU A  41      13.267 -23.941 -17.600  1.00  0.69           H  
ATOM    489 2HD1 LEU A  41      13.813 -23.788 -15.923  1.00  0.69           H  
ATOM    490 3HD1 LEU A  41      14.690 -22.949 -17.220  1.00  0.69           H  
ATOM    491 1HD2 LEU A  41      14.712 -25.344 -19.120  1.00  0.69           H  
ATOM    492 2HD2 LEU A  41      16.101 -24.349 -18.734  1.00  0.69           H  
ATOM    493 3HD2 LEU A  41      16.161 -26.101 -18.504  1.00  0.69           H  
ATOM    494  N   ASN A  42      18.519 -26.209 -14.191  1.00  0.69           N  
ATOM    495  CA  ASN A  42      19.734 -25.918 -13.459  1.00  0.69           C  
ATOM    496  C   ASN A  42      20.022 -24.433 -13.571  1.00  0.69           C  
ATOM    497  O   ASN A  42      21.171 -24.033 -13.787  1.00  0.69           O  
ATOM    498  CB  ASN A  42      20.889 -26.758 -13.990  1.00  0.69           C  
ATOM    499  CG  ASN A  42      20.714 -28.238 -13.765  1.00  0.69           C  
ATOM    500  OD1 ASN A  42      20.479 -28.697 -12.641  1.00  0.69           O  
ATOM    501  ND2 ASN A  42      20.818 -28.996 -14.827  1.00  0.69           N  
ATOM    502  H   ASN A  42      17.767 -26.698 -13.708  1.00  0.69           H  
ATOM    503  HA  ASN A  42      19.572 -26.154 -12.405  1.00  0.69           H  
ATOM    504 1HB  ASN A  42      21.046 -26.583 -15.049  1.00  0.69           H  
ATOM    505 2HB  ASN A  42      21.792 -26.455 -13.485  1.00  0.69           H  
ATOM    506 1HD2 ASN A  42      20.702 -29.985 -14.747  1.00  0.69           H  
ATOM    507 2HD2 ASN A  42      20.996 -28.585 -15.719  1.00  0.69           H  
ATOM    508  N   VAL A  43      18.985 -23.611 -13.363  1.00  0.69           N  
ATOM    509  CA  VAL A  43      19.125 -22.169 -13.538  1.00  0.69           C  
ATOM    510  C   VAL A  43      20.268 -21.600 -12.708  1.00  0.69           C  
ATOM    511  O   VAL A  43      21.065 -20.800 -13.206  1.00  0.69           O  
ATOM    512  CB  VAL A  43      17.823 -21.457 -13.127  1.00  0.69           C  
ATOM    513  CG1 VAL A  43      18.036 -19.935 -13.115  1.00  0.69           C  
ATOM    514  CG2 VAL A  43      16.685 -21.869 -14.078  1.00  0.69           C  
ATOM    515  H   VAL A  43      18.072 -24.028 -13.149  1.00  0.69           H  
ATOM    516  HA  VAL A  43      19.320 -21.971 -14.594  1.00  0.69           H  
ATOM    517  HB  VAL A  43      17.565 -21.751 -12.111  1.00  0.69           H  
ATOM    518 1HG1 VAL A  43      17.125 -19.463 -12.797  1.00  0.69           H  
ATOM    519 2HG1 VAL A  43      18.838 -19.676 -12.415  1.00  0.69           H  
ATOM    520 3HG1 VAL A  43      18.301 -19.587 -14.114  1.00  0.69           H  
ATOM    521 1HG2 VAL A  43      15.757 -21.387 -13.776  1.00  0.69           H  
ATOM    522 2HG2 VAL A  43      16.932 -21.581 -15.100  1.00  0.69           H  
ATOM    523 3HG2 VAL A  43      16.564 -22.946 -14.021  1.00  0.69           H  
ATOM    524  N   TRP A  44      20.376 -22.017 -11.451  1.00  0.69           N  
ATOM    525  CA  TRP A  44      21.455 -21.496 -10.624  1.00  0.69           C  
ATOM    526  C   TRP A  44      22.829 -21.847 -11.184  1.00  0.69           C  
ATOM    527  O   TRP A  44      23.706 -20.994 -11.271  1.00  0.69           O  
ATOM    528  CB  TRP A  44      21.360 -21.975  -9.178  1.00  0.69           C  
ATOM    529  CG  TRP A  44      22.469 -21.393  -8.330  1.00  0.69           C  
ATOM    530  CD1 TRP A  44      22.454 -20.191  -7.690  1.00  0.69           C  
ATOM    531  CD2 TRP A  44      23.759 -21.981  -8.037  1.00  0.69           C  
ATOM    532  NE1 TRP A  44      23.641 -19.990  -7.031  1.00  0.69           N  
ATOM    533  CE2 TRP A  44      24.449 -21.073  -7.232  1.00  0.69           C  
ATOM    534  CE3 TRP A  44      24.367 -23.176  -8.383  1.00  0.69           C  
ATOM    535  CZ2 TRP A  44      25.730 -21.329  -6.775  1.00  0.69           C  
ATOM    536  CZ3 TRP A  44      25.647 -23.440  -7.930  1.00  0.69           C  
ATOM    537  CH2 TRP A  44      26.314 -22.540  -7.146  1.00  0.69           C  
ATOM    538  H   TRP A  44      19.712 -22.680 -11.078  1.00  0.69           H  
ATOM    539  HA  TRP A  44      21.375 -20.412 -10.615  1.00  0.69           H  
ATOM    540 1HB  TRP A  44      20.403 -21.670  -8.754  1.00  0.69           H  
ATOM    541 2HB  TRP A  44      21.419 -23.063  -9.140  1.00  0.69           H  
ATOM    542  HD1 TRP A  44      21.627 -19.490  -7.704  1.00  0.69           H  
ATOM    543  HE1 TRP A  44      23.873 -19.169  -6.491  1.00  0.69           H  
ATOM    544  HE3 TRP A  44      23.840 -23.884  -8.998  1.00  0.69           H  
ATOM    545  HZ2 TRP A  44      26.273 -20.622  -6.148  1.00  0.69           H  
ATOM    546  HZ3 TRP A  44      26.108 -24.385  -8.214  1.00  0.69           H  
ATOM    547  HH2 TRP A  44      27.323 -22.777  -6.804  1.00  0.69           H  
ATOM    548  N   HIS A  45      23.034 -23.083 -11.611  1.00  0.70           N  
ATOM    549  CA  HIS A  45      24.364 -23.462 -12.077  1.00  0.70           C  
ATOM    550  C   HIS A  45      24.698 -22.787 -13.405  1.00  0.70           C  
ATOM    551  O   HIS A  45      25.851 -22.440 -13.668  1.00  0.70           O  
ATOM    552  CB  HIS A  45      24.456 -24.972 -12.280  1.00  0.70           C  
ATOM    553  CG  HIS A  45      24.382 -25.791 -11.032  1.00  0.70           C  
ATOM    554  ND1 HIS A  45      23.186 -26.075 -10.396  1.00  0.70           N  
ATOM    555  CD2 HIS A  45      25.347 -26.401 -10.305  1.00  0.70           C  
ATOM    556  CE1 HIS A  45      23.422 -26.826  -9.337  1.00  0.70           C  
ATOM    557  NE2 HIS A  45      24.724 -27.037  -9.257  1.00  0.70           N  
ATOM    558  H   HIS A  45      22.287 -23.762 -11.595  1.00  0.70           H  
ATOM    559  HA  HIS A  45      25.112 -23.156 -11.347  1.00  0.70           H  
ATOM    560 1HB  HIS A  45      23.654 -25.281 -12.938  1.00  0.70           H  
ATOM    561 2HB  HIS A  45      25.391 -25.207 -12.785  1.00  0.70           H  
ATOM    562  HD2 HIS A  45      26.417 -26.393 -10.513  1.00  0.70           H  
ATOM    563  HE1 HIS A  45      22.670 -27.206  -8.647  1.00  0.70           H  
ATOM    564  HE2 HIS A  45      25.192 -27.580  -8.545  1.00  0.70           H  
ATOM    565  N   GLN A  46      23.683 -22.605 -14.247  1.00  0.71           N  
ATOM    566  CA  GLN A  46      23.862 -22.014 -15.566  1.00  0.71           C  
ATOM    567  C   GLN A  46      24.043 -20.497 -15.551  1.00  0.71           C  
ATOM    568  O   GLN A  46      24.766 -19.953 -16.390  1.00  0.71           O  
ATOM    569  CB  GLN A  46      22.658 -22.360 -16.432  1.00  0.71           C  
ATOM    570  CG  GLN A  46      22.524 -23.858 -16.754  1.00  0.71           C  
ATOM    571  CD  GLN A  46      23.596 -24.362 -17.690  1.00  0.71           C  
ATOM    572  OE1 GLN A  46      23.853 -23.742 -18.727  1.00  0.71           O  
ATOM    573  NE2 GLN A  46      24.230 -25.485 -17.352  1.00  0.71           N  
ATOM    574  H   GLN A  46      22.751 -22.923 -13.974  1.00  0.71           H  
ATOM    575  HA  GLN A  46      24.753 -22.452 -16.011  1.00  0.71           H  
ATOM    576 1HB  GLN A  46      21.743 -22.050 -15.917  1.00  0.71           H  
ATOM    577 2HB  GLN A  46      22.711 -21.808 -17.366  1.00  0.71           H  
ATOM    578 1HG  GLN A  46      22.626 -24.406 -15.820  1.00  0.71           H  
ATOM    579 2HG  GLN A  46      21.548 -24.064 -17.176  1.00  0.71           H  
ATOM    580 1HE2 GLN A  46      24.947 -25.854 -17.947  1.00  0.71           H  
ATOM    581 2HE2 GLN A  46      23.993 -25.958 -16.505  1.00  0.71           H  
ATOM    582  N   THR A  47      23.392 -19.806 -14.610  1.00  0.73           N  
ATOM    583  CA  THR A  47      23.469 -18.351 -14.589  1.00  0.73           C  
ATOM    584  C   THR A  47      24.119 -17.765 -13.338  1.00  0.73           C  
ATOM    585  O   THR A  47      24.695 -16.674 -13.399  1.00  0.73           O  
ATOM    586  CB  THR A  47      22.051 -17.769 -14.653  1.00  0.73           C  
ATOM    587  OG1 THR A  47      21.329 -18.181 -13.487  1.00  0.73           O  
ATOM    588  CG2 THR A  47      21.319 -18.304 -15.916  1.00  0.73           C  
ATOM    589  H   THR A  47      22.786 -20.291 -13.950  1.00  0.73           H  
ATOM    590  HA  THR A  47      24.038 -18.020 -15.456  1.00  0.73           H  
ATOM    591  HB  THR A  47      22.098 -16.679 -14.684  1.00  0.73           H  
ATOM    592  HG1 THR A  47      21.204 -19.158 -13.523  1.00  0.73           H  
ATOM    593 1HG2 THR A  47      20.314 -17.917 -15.966  1.00  0.73           H  
ATOM    594 2HG2 THR A  47      21.867 -17.998 -16.809  1.00  0.73           H  
ATOM    595 3HG2 THR A  47      21.272 -19.393 -15.874  1.00  0.73           H  
ATOM    596  N   GLY A  48      24.060 -18.495 -12.220  1.00  0.76           N  
ATOM    597  CA  GLY A  48      24.494 -18.013 -10.916  1.00  0.76           C  
ATOM    598  C   GLY A  48      23.342 -17.372 -10.125  1.00  0.76           C  
ATOM    599  O   GLY A  48      23.518 -17.002  -8.962  1.00  0.76           O  
ATOM    600  H   GLY A  48      23.660 -19.424 -12.229  1.00  0.76           H  
ATOM    601 1HA  GLY A  48      24.894 -18.854 -10.346  1.00  0.76           H  
ATOM    602 2HA  GLY A  48      25.301 -17.295 -11.039  1.00  0.76           H  
ATOM    603  N   ALA A  49      22.173 -17.211 -10.759  1.00  0.80           N  
ATOM    604  CA  ALA A  49      21.025 -16.584 -10.109  1.00  0.80           C  
ATOM    605  C   ALA A  49      20.219 -17.518  -9.239  1.00  0.80           C  
ATOM    606  O   ALA A  49      20.058 -18.699  -9.540  1.00  0.80           O  
ATOM    607  CB  ALA A  49      20.067 -16.036 -11.122  1.00  0.80           C  
ATOM    608  H   ALA A  49      22.057 -17.537 -11.716  1.00  0.80           H  
ATOM    609  HA  ALA A  49      21.401 -15.770  -9.487  1.00  0.80           H  
ATOM    610 1HB  ALA A  49      19.259 -15.557 -10.598  1.00  0.80           H  
ATOM    611 2HB  ALA A  49      20.527 -15.346 -11.747  1.00  0.80           H  
ATOM    612 3HB  ALA A  49      19.677 -16.852 -11.726  1.00  0.80           H  
ATOM    613  N   THR A  50      19.600 -16.946  -8.220  1.00  0.84           N  
ATOM    614  CA  THR A  50      18.649 -17.691  -7.414  1.00  0.84           C  
ATOM    615  C   THR A  50      17.246 -17.188  -7.695  1.00  0.84           C  
ATOM    616  O   THR A  50      17.002 -15.985  -7.672  1.00  0.84           O  
ATOM    617  CB  THR A  50      18.944 -17.544  -5.907  1.00  0.84           C  
ATOM    618  OG1 THR A  50      20.241 -18.079  -5.612  1.00  0.84           O  
ATOM    619  CG2 THR A  50      17.888 -18.257  -5.070  1.00  0.84           C  
ATOM    620  H   THR A  50      19.803 -15.967  -8.004  1.00  0.84           H  
ATOM    621  HA  THR A  50      18.700 -18.745  -7.680  1.00  0.84           H  
ATOM    622  HB  THR A  50      18.938 -16.484  -5.646  1.00  0.84           H  
ATOM    623  HG1 THR A  50      20.914 -17.557  -6.058  1.00  0.84           H  
ATOM    624 1HG2 THR A  50      18.117 -18.131  -4.013  1.00  0.84           H  
ATOM    625 2HG2 THR A  50      16.908 -17.834  -5.272  1.00  0.84           H  
ATOM    626 3HG2 THR A  50      17.881 -19.316  -5.315  1.00  0.84           H  
ATOM    627  N   ILE A  51      16.314 -18.094  -7.961  1.00  0.88           N  
ATOM    628  CA  ILE A  51      14.937 -17.649  -8.145  1.00  0.88           C  
ATOM    629  C   ILE A  51      14.315 -17.442  -6.783  1.00  0.88           C  
ATOM    630  O   ILE A  51      14.377 -18.320  -5.922  1.00  0.88           O  
ATOM    631  CB  ILE A  51      14.112 -18.614  -9.015  1.00  0.88           C  
ATOM    632  CG1 ILE A  51      14.687 -18.618 -10.392  1.00  0.88           C  
ATOM    633  CG2 ILE A  51      12.656 -18.160  -9.054  1.00  0.88           C  
ATOM    634  CD1 ILE A  51      14.179 -19.657 -11.312  1.00  0.88           C  
ATOM    635  H   ILE A  51      16.552 -19.074  -8.001  1.00  0.88           H  
ATOM    636  HA  ILE A  51      14.937 -16.693  -8.660  1.00  0.88           H  
ATOM    637  HB  ILE A  51      14.170 -19.626  -8.614  1.00  0.88           H  
ATOM    638 1HG1 ILE A  51      14.438 -17.673 -10.807  1.00  0.88           H  
ATOM    639 2HG1 ILE A  51      15.772 -18.709 -10.325  1.00  0.88           H  
ATOM    640 1HG2 ILE A  51      12.078 -18.834  -9.679  1.00  0.88           H  
ATOM    641 2HG2 ILE A  51      12.249 -18.159  -8.056  1.00  0.88           H  
ATOM    642 3HG2 ILE A  51      12.604 -17.148  -9.459  1.00  0.88           H  
ATOM    643 1HD1 ILE A  51      14.639 -19.548 -12.291  1.00  0.88           H  
ATOM    644 2HD1 ILE A  51      14.430 -20.611 -10.903  1.00  0.88           H  
ATOM    645 3HD1 ILE A  51      13.099 -19.562 -11.411  1.00  0.88           H  
ATOM    646  N   VAL A  52      13.758 -16.259  -6.571  1.00  0.92           N  
ATOM    647  CA  VAL A  52      13.199 -15.948  -5.271  1.00  0.92           C  
ATOM    648  C   VAL A  52      11.686 -15.888  -5.305  1.00  0.92           C  
ATOM    649  O   VAL A  52      11.029 -16.059  -4.274  1.00  0.92           O  
ATOM    650  CB  VAL A  52      13.799 -14.635  -4.743  1.00  0.92           C  
ATOM    651  CG1 VAL A  52      15.318 -14.814  -4.579  1.00  0.92           C  
ATOM    652  CG2 VAL A  52      13.515 -13.476  -5.688  1.00  0.92           C  
ATOM    653  H   VAL A  52      13.726 -15.580  -7.327  1.00  0.92           H  
ATOM    654  HA  VAL A  52      13.488 -16.734  -4.578  1.00  0.92           H  
ATOM    655  HB  VAL A  52      13.373 -14.425  -3.763  1.00  0.92           H  
ATOM    656 1HG1 VAL A  52      15.745 -13.908  -4.173  1.00  0.92           H  
ATOM    657 2HG1 VAL A  52      15.516 -15.640  -3.898  1.00  0.92           H  
ATOM    658 3HG1 VAL A  52      15.770 -15.028  -5.548  1.00  0.92           H  
ATOM    659 1HG2 VAL A  52      13.952 -12.565  -5.287  1.00  0.92           H  
ATOM    660 2HG2 VAL A  52      13.961 -13.692  -6.641  1.00  0.92           H  
ATOM    661 3HG2 VAL A  52      12.443 -13.338  -5.805  1.00  0.92           H  
ATOM    662  N   ALA A  53      11.115 -15.663  -6.479  1.00  0.97           N  
ATOM    663  CA  ALA A  53       9.662 -15.680  -6.580  1.00  0.97           C  
ATOM    664  C   ALA A  53       9.202 -15.802  -8.019  1.00  0.97           C  
ATOM    665  O   ALA A  53       9.882 -15.375  -8.950  1.00  0.97           O  
ATOM    666  CB  ALA A  53       9.044 -14.444  -5.941  1.00  0.97           C  
ATOM    667  H   ALA A  53      11.697 -15.477  -7.297  1.00  0.97           H  
ATOM    668  HA  ALA A  53       9.303 -16.547  -6.044  1.00  0.97           H  
ATOM    669 1HB  ALA A  53       7.957 -14.520  -6.011  1.00  0.97           H  
ATOM    670 2HB  ALA A  53       9.329 -14.373  -4.896  1.00  0.97           H  
ATOM    671 3HB  ALA A  53       9.377 -13.555  -6.464  1.00  0.97           H  
ATOM    672  N   ILE A  54       8.024 -16.368  -8.206  1.00  1.03           N  
ATOM    673  CA  ILE A  54       7.379 -16.370  -9.514  1.00  1.03           C  
ATOM    674  C   ILE A  54       5.944 -15.896  -9.454  1.00  1.03           C  
ATOM    675  O   ILE A  54       5.183 -16.297  -8.575  1.00  1.03           O  
ATOM    676  CB  ILE A  54       7.462 -17.743 -10.245  1.00  1.03           C  
ATOM    677  CG1 ILE A  54       8.910 -18.073 -10.547  1.00  1.03           C  
ATOM    678  CG2 ILE A  54       6.635 -17.715 -11.541  1.00  1.03           C  
ATOM    679  CD1 ILE A  54       9.164 -19.456 -11.108  1.00  1.03           C  
ATOM    680  H   ILE A  54       7.541 -16.758  -7.396  1.00  1.03           H  
ATOM    681  HA  ILE A  54       7.911 -15.662 -10.147  1.00  1.03           H  
ATOM    682  HB  ILE A  54       7.078 -18.525  -9.591  1.00  1.03           H  
ATOM    683 1HG1 ILE A  54       9.234 -17.354 -11.245  1.00  1.03           H  
ATOM    684 2HG1 ILE A  54       9.491 -17.954  -9.667  1.00  1.03           H  
ATOM    685 1HG2 ILE A  54       6.702 -18.682 -12.040  1.00  1.03           H  
ATOM    686 2HG2 ILE A  54       5.594 -17.511 -11.317  1.00  1.03           H  
ATOM    687 3HG2 ILE A  54       7.021 -16.938 -12.206  1.00  1.03           H  
ATOM    688 1HD1 ILE A  54      10.227 -19.571 -11.313  1.00  1.03           H  
ATOM    689 2HD1 ILE A  54       8.846 -20.212 -10.387  1.00  1.03           H  
ATOM    690 3HD1 ILE A  54       8.602 -19.581 -12.036  1.00  1.03           H  
ATOM    691  N   GLU A  55       5.587 -14.990 -10.352  1.00  1.11           N  
ATOM    692  CA  GLU A  55       4.200 -14.575 -10.467  1.00  1.11           C  
ATOM    693  C   GLU A  55       3.630 -15.279 -11.681  1.00  1.11           C  
ATOM    694  O   GLU A  55       4.094 -15.034 -12.795  1.00  1.11           O  
ATOM    695  CB  GLU A  55       4.051 -13.078 -10.631  1.00  1.11           C  
ATOM    696  CG  GLU A  55       2.616 -12.596 -10.754  1.00  1.11           C  
ATOM    697  CD  GLU A  55       2.516 -11.102 -11.003  1.00  1.11           C  
ATOM    698  OE1 GLU A  55       3.527 -10.444 -10.962  1.00  1.11           O  
ATOM    699  OE2 GLU A  55       1.430 -10.627 -11.245  1.00  1.11           O  
ATOM    700  H   GLU A  55       6.284 -14.643 -11.011  1.00  1.11           H  
ATOM    701  HA  GLU A  55       3.656 -14.883  -9.584  1.00  1.11           H  
ATOM    702 1HB  GLU A  55       4.528 -12.568  -9.808  1.00  1.11           H  
ATOM    703 2HB  GLU A  55       4.534 -12.778 -11.521  1.00  1.11           H  
ATOM    704 1HG  GLU A  55       2.144 -13.125 -11.577  1.00  1.11           H  
ATOM    705 2HG  GLU A  55       2.080 -12.854  -9.837  1.00  1.11           H  
ATOM    706  N   HIS A  56       2.680 -16.182 -11.470  1.00  1.20           N  
ATOM    707  CA  HIS A  56       2.102 -16.970 -12.558  1.00  1.20           C  
ATOM    708  C   HIS A  56       0.662 -16.524 -12.763  1.00  1.20           C  
ATOM    709  O   HIS A  56      -0.207 -16.814 -11.936  1.00  1.20           O  
ATOM    710  CB  HIS A  56       2.190 -18.462 -12.207  1.00  1.20           C  
ATOM    711  CG  HIS A  56       1.688 -19.452 -13.232  1.00  1.20           C  
ATOM    712  ND1 HIS A  56       1.267 -20.727 -12.872  1.00  1.20           N  
ATOM    713  CD2 HIS A  56       1.572 -19.392 -14.583  1.00  1.20           C  
ATOM    714  CE1 HIS A  56       0.916 -21.394 -13.955  1.00  1.20           C  
ATOM    715  NE2 HIS A  56       1.090 -20.619 -14.999  1.00  1.20           N  
ATOM    716  H   HIS A  56       2.347 -16.315 -10.517  1.00  1.20           H  
ATOM    717  HA  HIS A  56       2.651 -16.803 -13.485  1.00  1.20           H  
ATOM    718 1HB  HIS A  56       3.239 -18.706 -12.020  1.00  1.20           H  
ATOM    719 2HB  HIS A  56       1.652 -18.637 -11.276  1.00  1.20           H  
ATOM    720  HD2 HIS A  56       1.830 -18.542 -15.216  1.00  1.20           H  
ATOM    721  HE1 HIS A  56       0.553 -22.421 -13.990  1.00  1.20           H  
ATOM    722  HE2 HIS A  56       0.903 -20.925 -15.961  1.00  1.20           H  
ATOM    723  N   GLU A  57       0.418 -15.757 -13.823  1.00  1.29           N  
ATOM    724  CA  GLU A  57      -0.902 -15.180 -14.087  1.00  1.29           C  
ATOM    725  C   GLU A  57      -1.513 -14.485 -12.856  1.00  1.29           C  
ATOM    726  O   GLU A  57      -2.707 -14.614 -12.589  1.00  1.29           O  
ATOM    727  CB  GLU A  57      -1.865 -16.252 -14.616  1.00  1.29           C  
ATOM    728  CG  GLU A  57      -1.420 -16.876 -15.945  1.00  1.29           C  
ATOM    729  CD  GLU A  57      -2.438 -17.828 -16.545  1.00  1.29           C  
ATOM    730  OE1 GLU A  57      -3.442 -18.080 -15.922  1.00  1.29           O  
ATOM    731  OE2 GLU A  57      -2.209 -18.287 -17.640  1.00  1.29           O  
ATOM    732  H   GLU A  57       1.187 -15.578 -14.477  1.00  1.29           H  
ATOM    733  HA  GLU A  57      -0.784 -14.425 -14.866  1.00  1.29           H  
ATOM    734 1HB  GLU A  57      -1.965 -17.053 -13.884  1.00  1.29           H  
ATOM    735 2HB  GLU A  57      -2.852 -15.814 -14.760  1.00  1.29           H  
ATOM    736 1HG  GLU A  57      -1.220 -16.078 -16.658  1.00  1.29           H  
ATOM    737 2HG  GLU A  57      -0.488 -17.413 -15.778  1.00  1.29           H  
ATOM    738  N   GLY A  58      -0.694 -13.738 -12.120  1.00  1.36           N  
ATOM    739  CA  GLY A  58      -1.127 -12.999 -10.932  1.00  1.36           C  
ATOM    740  C   GLY A  58      -0.959 -13.754  -9.601  1.00  1.36           C  
ATOM    741  O   GLY A  58      -1.063 -13.152  -8.529  1.00  1.36           O  
ATOM    742  H   GLY A  58       0.276 -13.675 -12.398  1.00  1.36           H  
ATOM    743 1HA  GLY A  58      -0.568 -12.065 -10.879  1.00  1.36           H  
ATOM    744 2HA  GLY A  58      -2.173 -12.723 -11.053  1.00  1.36           H  
ATOM    745  N   LYS A  59      -0.695 -15.060  -9.642  1.00  1.40           N  
ATOM    746  CA  LYS A  59      -0.507 -15.816  -8.405  1.00  1.40           C  
ATOM    747  C   LYS A  59       0.946 -15.779  -7.982  1.00  1.40           C  
ATOM    748  O   LYS A  59       1.831 -16.109  -8.765  1.00  1.40           O  
ATOM    749  CB  LYS A  59      -0.959 -17.266  -8.556  1.00  1.40           C  
ATOM    750  CG  LYS A  59      -0.807 -18.100  -7.283  1.00  1.40           C  
ATOM    751  CD  LYS A  59      -1.311 -19.521  -7.478  1.00  1.40           C  
ATOM    752  CE  LYS A  59      -1.084 -20.358  -6.227  1.00  1.40           C  
ATOM    753  NZ  LYS A  59      -1.582 -21.753  -6.394  1.00  1.40           N  
ATOM    754  H   LYS A  59      -0.626 -15.547 -10.535  1.00  1.40           H  
ATOM    755  HA  LYS A  59      -1.098 -15.351  -7.616  1.00  1.40           H  
ATOM    756 1HB  LYS A  59      -2.006 -17.291  -8.858  1.00  1.40           H  
ATOM    757 2HB  LYS A  59      -0.379 -17.745  -9.351  1.00  1.40           H  
ATOM    758 1HG  LYS A  59       0.249 -18.137  -6.997  1.00  1.40           H  
ATOM    759 2HG  LYS A  59      -1.365 -17.630  -6.474  1.00  1.40           H  
ATOM    760 1HD  LYS A  59      -2.378 -19.503  -7.707  1.00  1.40           H  
ATOM    761 2HD  LYS A  59      -0.783 -19.979  -8.316  1.00  1.40           H  
ATOM    762 1HE  LYS A  59      -0.015 -20.386  -6.009  1.00  1.40           H  
ATOM    763 2HE  LYS A  59      -1.603 -19.895  -5.388  1.00  1.40           H  
ATOM    764 1HZ  LYS A  59      -1.413 -22.275  -5.546  1.00  1.40           H  
ATOM    765 2HZ  LYS A  59      -2.574 -21.735  -6.586  1.00  1.40           H  
ATOM    766 3HZ  LYS A  59      -1.099 -22.195  -7.163  1.00  1.40           H  
ATOM    767  N   PHE A  60       1.215 -15.389  -6.746  1.00  1.39           N  
ATOM    768  CA  PHE A  60       2.608 -15.336  -6.319  1.00  1.39           C  
ATOM    769  C   PHE A  60       3.076 -16.571  -5.571  1.00  1.39           C  
ATOM    770  O   PHE A  60       2.466 -17.002  -4.588  1.00  1.39           O  
ATOM    771  CB  PHE A  60       2.860 -14.097  -5.470  1.00  1.39           C  
ATOM    772  CG  PHE A  60       2.828 -12.836  -6.261  1.00  1.39           C  
ATOM    773  CD1 PHE A  60       1.634 -12.193  -6.530  1.00  1.39           C  
ATOM    774  CD2 PHE A  60       4.010 -12.282  -6.736  1.00  1.39           C  
ATOM    775  CE1 PHE A  60       1.616 -11.027  -7.257  1.00  1.39           C  
ATOM    776  CE2 PHE A  60       3.995 -11.111  -7.458  1.00  1.39           C  
ATOM    777  CZ  PHE A  60       2.796 -10.484  -7.718  1.00  1.39           C  
ATOM    778  H   PHE A  60       0.470 -15.120  -6.119  1.00  1.39           H  
ATOM    779  HA  PHE A  60       3.231 -15.244  -7.208  1.00  1.39           H  
ATOM    780 1HB  PHE A  60       2.108 -14.029  -4.684  1.00  1.39           H  
ATOM    781 2HB  PHE A  60       3.835 -14.179  -4.990  1.00  1.39           H  
ATOM    782  HD1 PHE A  60       0.697 -12.621  -6.168  1.00  1.39           H  
ATOM    783  HD2 PHE A  60       4.956 -12.786  -6.532  1.00  1.39           H  
ATOM    784  HE1 PHE A  60       0.668 -10.535  -7.472  1.00  1.39           H  
ATOM    785  HE2 PHE A  60       4.925 -10.682  -7.835  1.00  1.39           H  
ATOM    786  HZ  PHE A  60       2.780  -9.563  -8.301  1.00  1.39           H  
ATOM    787  N   ILE A  61       4.196 -17.103  -6.039  1.00  1.32           N  
ATOM    788  CA  ILE A  61       4.864 -18.242  -5.449  1.00  1.32           C  
ATOM    789  C   ILE A  61       6.206 -17.787  -4.897  1.00  1.32           C  
ATOM    790  O   ILE A  61       7.052 -17.280  -5.636  1.00  1.32           O  
ATOM    791  CB  ILE A  61       5.089 -19.345  -6.496  1.00  1.32           C  
ATOM    792  CG1 ILE A  61       3.733 -19.811  -7.092  1.00  1.32           C  
ATOM    793  CG2 ILE A  61       5.869 -20.513  -5.866  1.00  1.32           C  
ATOM    794  CD1 ILE A  61       3.333 -19.078  -8.378  1.00  1.32           C  
ATOM    795  H   ILE A  61       4.598 -16.703  -6.885  1.00  1.32           H  
ATOM    796  HA  ILE A  61       4.258 -18.633  -4.631  1.00  1.32           H  
ATOM    797  HB  ILE A  61       5.672 -18.931  -7.323  1.00  1.32           H  
ATOM    798 1HG1 ILE A  61       3.787 -20.876  -7.304  1.00  1.32           H  
ATOM    799 2HG1 ILE A  61       2.950 -19.643  -6.350  1.00  1.32           H  
ATOM    800 1HG2 ILE A  61       6.048 -21.281  -6.617  1.00  1.32           H  
ATOM    801 2HG2 ILE A  61       6.824 -20.151  -5.482  1.00  1.32           H  
ATOM    802 3HG2 ILE A  61       5.291 -20.935  -5.045  1.00  1.32           H  
ATOM    803 1HD1 ILE A  61       2.370 -19.447  -8.733  1.00  1.32           H  
ATOM    804 2HD1 ILE A  61       3.257 -18.019  -8.180  1.00  1.32           H  
ATOM    805 3HD1 ILE A  61       4.089 -19.241  -9.146  1.00  1.32           H  
ATOM    806  N   VAL A  62       6.406 -17.957  -3.601  1.00  1.24           N  
ATOM    807  CA  VAL A  62       7.635 -17.501  -2.963  1.00  1.24           C  
ATOM    808  C   VAL A  62       8.628 -18.640  -2.826  1.00  1.24           C  
ATOM    809  O   VAL A  62       8.256 -19.744  -2.432  1.00  1.24           O  
ATOM    810  CB  VAL A  62       7.324 -16.868  -1.602  1.00  1.24           C  
ATOM    811  CG1 VAL A  62       8.617 -16.456  -0.909  1.00  1.24           C  
ATOM    812  CG2 VAL A  62       6.420 -15.660  -1.825  1.00  1.24           C  
ATOM    813  H   VAL A  62       5.684 -18.391  -3.041  1.00  1.24           H  
ATOM    814  HA  VAL A  62       8.090 -16.731  -3.590  1.00  1.24           H  
ATOM    815  HB  VAL A  62       6.822 -17.595  -0.966  1.00  1.24           H  
ATOM    816 1HG1 VAL A  62       8.386 -16.008   0.054  1.00  1.24           H  
ATOM    817 2HG1 VAL A  62       9.248 -17.331  -0.754  1.00  1.24           H  
ATOM    818 3HG1 VAL A  62       9.148 -15.733  -1.531  1.00  1.24           H  
ATOM    819 1HG2 VAL A  62       6.184 -15.200  -0.866  1.00  1.24           H  
ATOM    820 2HG2 VAL A  62       6.935 -14.938  -2.460  1.00  1.24           H  
ATOM    821 3HG2 VAL A  62       5.496 -15.978  -2.312  1.00  1.24           H  
ATOM    822  N   SER A  63       9.875 -18.377  -3.214  1.00  1.14           N  
ATOM    823  CA  SER A  63      10.941 -19.362  -3.203  1.00  1.14           C  
ATOM    824  C   SER A  63      10.567 -20.677  -3.895  1.00  1.14           C  
ATOM    825  O   SER A  63      10.602 -21.726  -3.251  1.00  1.14           O  
ATOM    826  CB  SER A  63      11.372 -19.640  -1.778  1.00  1.14           C  
ATOM    827  OG  SER A  63      11.869 -18.476  -1.173  1.00  1.14           O  
ATOM    828  H   SER A  63      10.112 -17.441  -3.530  1.00  1.14           H  
ATOM    829  HA  SER A  63      11.795 -18.933  -3.732  1.00  1.14           H  
ATOM    830 1HB  SER A  63      10.531 -20.024  -1.203  1.00  1.14           H  
ATOM    831 2HB  SER A  63      12.143 -20.407  -1.782  1.00  1.14           H  
ATOM    832  HG  SER A  63      12.591 -18.177  -1.734  1.00  1.14           H  
ATOM    833  N   PRO A  64      10.213 -20.669  -5.197  1.00  1.05           N  
ATOM    834  CA  PRO A  64       9.814 -21.835  -5.951  1.00  1.05           C  
ATOM    835  C   PRO A  64      10.873 -22.909  -5.835  1.00  1.05           C  
ATOM    836  O   PRO A  64      12.067 -22.623  -5.930  1.00  1.05           O  
ATOM    837  CB  PRO A  64       9.804 -21.305  -7.377  1.00  1.05           C  
ATOM    838  CG  PRO A  64       9.523 -19.859  -7.244  1.00  1.05           C  
ATOM    839  CD  PRO A  64      10.233 -19.435  -5.999  1.00  1.05           C  
ATOM    840  HA  PRO A  64       8.827 -22.188  -5.619  1.00  1.05           H  
ATOM    841 1HB  PRO A  64      10.775 -21.492  -7.829  1.00  1.05           H  
ATOM    842 2HB  PRO A  64       9.056 -21.843  -7.979  1.00  1.05           H  
ATOM    843 1HG  PRO A  64       9.934 -19.359  -8.099  1.00  1.05           H  
ATOM    844 2HG  PRO A  64       8.446 -19.649  -7.236  1.00  1.05           H  
ATOM    845 1HD  PRO A  64      11.260 -19.096  -6.187  1.00  1.05           H  
ATOM    846 2HD  PRO A  64       9.611 -18.675  -5.601  1.00  1.05           H  
ATOM    847  N   GLY A  65      10.442 -24.138  -5.651  1.00  0.97           N  
ATOM    848  CA  GLY A  65      11.373 -25.239  -5.528  1.00  0.97           C  
ATOM    849  C   GLY A  65      11.617 -25.889  -6.882  1.00  0.97           C  
ATOM    850  O   GLY A  65      11.123 -25.409  -7.912  1.00  0.97           O  
ATOM    851  H   GLY A  65       9.450 -24.316  -5.580  1.00  0.97           H  
ATOM    852 1HA  GLY A  65      12.310 -24.881  -5.101  1.00  0.97           H  
ATOM    853 2HA  GLY A  65      10.945 -25.958  -4.835  1.00  0.97           H  
ATOM    854  N   PRO A  66      12.348 -27.000  -6.910  1.00  0.89           N  
ATOM    855  CA  PRO A  66      12.637 -27.760  -8.085  1.00  0.89           C  
ATOM    856  C   PRO A  66      11.298 -28.325  -8.458  1.00  0.89           C  
ATOM    857  O   PRO A  66      10.386 -28.319  -7.632  1.00  0.89           O  
ATOM    858  CB  PRO A  66      13.675 -28.778  -7.618  1.00  0.89           C  
ATOM    859  CG  PRO A  66      13.403 -28.935  -6.135  1.00  0.89           C  
ATOM    860  CD  PRO A  66      12.930 -27.559  -5.670  1.00  0.89           C  
ATOM    861  HA  PRO A  66      13.028 -27.092  -8.871  1.00  0.89           H  
ATOM    862 1HB  PRO A  66      13.543 -29.723  -8.172  1.00  0.89           H  
ATOM    863 2HB  PRO A  66      14.689 -28.417  -7.833  1.00  0.89           H  
ATOM    864 1HG  PRO A  66      12.650 -29.716  -5.972  1.00  0.89           H  
ATOM    865 2HG  PRO A  66      14.317 -29.266  -5.617  1.00  0.89           H  
ATOM    866 1HD  PRO A  66      12.180 -27.716  -4.891  1.00  0.89           H  
ATOM    867 2HD  PRO A  66      13.776 -26.944  -5.327  1.00  0.89           H  
ATOM    868  N   PHE A  67      11.148 -28.738  -9.695  1.00  0.83           N  
ATOM    869  CA  PHE A  67       9.899 -29.249 -10.254  1.00  0.83           C  
ATOM    870  C   PHE A  67       8.849 -28.137 -10.468  1.00  0.83           C  
ATOM    871  O   PHE A  67       7.770 -28.404 -10.999  1.00  0.83           O  
ATOM    872  CB  PHE A  67       9.290 -30.358  -9.371  1.00  0.83           C  
ATOM    873  CG  PHE A  67      10.263 -31.473  -9.034  1.00  0.83           C  
ATOM    874  CD1 PHE A  67      10.875 -31.530  -7.786  1.00  0.83           C  
ATOM    875  CD2 PHE A  67      10.586 -32.441  -9.967  1.00  0.83           C  
ATOM    876  CE1 PHE A  67      11.774 -32.523  -7.480  1.00  0.83           C  
ATOM    877  CE2 PHE A  67      11.489 -33.440  -9.663  1.00  0.83           C  
ATOM    878  CZ  PHE A  67      12.084 -33.479  -8.417  1.00  0.83           C  
ATOM    879  H   PHE A  67      11.950 -28.716 -10.305  1.00  0.83           H  
ATOM    880  HA  PHE A  67      10.119 -29.691 -11.226  1.00  0.83           H  
ATOM    881 1HB  PHE A  67       8.885 -29.953  -8.450  1.00  0.83           H  
ATOM    882 2HB  PHE A  67       8.453 -30.804  -9.905  1.00  0.83           H  
ATOM    883  HD1 PHE A  67      10.628 -30.773  -7.040  1.00  0.83           H  
ATOM    884  HD2 PHE A  67      10.121 -32.409 -10.953  1.00  0.83           H  
ATOM    885  HE1 PHE A  67      12.240 -32.549  -6.495  1.00  0.83           H  
ATOM    886  HE2 PHE A  67      11.735 -34.197 -10.407  1.00  0.83           H  
ATOM    887  HZ  PHE A  67      12.797 -34.267  -8.179  1.00  0.83           H  
ATOM    888  N   SER A  68       9.199 -26.869 -10.185  1.00  0.79           N  
ATOM    889  CA  SER A  68       8.300 -25.774 -10.523  1.00  0.79           C  
ATOM    890  C   SER A  68       8.497 -25.417 -11.990  1.00  0.79           C  
ATOM    891  O   SER A  68       9.583 -24.990 -12.398  1.00  0.79           O  
ATOM    892  CB  SER A  68       8.563 -24.562  -9.654  1.00  0.79           C  
ATOM    893  OG  SER A  68       7.770 -23.470 -10.045  1.00  0.79           O  
ATOM    894  H   SER A  68      10.063 -26.651  -9.685  1.00  0.79           H  
ATOM    895  HA  SER A  68       7.270 -26.099 -10.375  1.00  0.79           H  
ATOM    896 1HB  SER A  68       8.365 -24.809  -8.611  1.00  0.79           H  
ATOM    897 2HB  SER A  68       9.607 -24.297  -9.727  1.00  0.79           H  
ATOM    898  HG  SER A  68       8.012 -23.282 -10.957  1.00  0.79           H  
ATOM    899  N   VAL A  69       7.450 -25.650 -12.779  1.00  0.78           N  
ATOM    900  CA  VAL A  69       7.465 -25.468 -14.231  1.00  0.78           C  
ATOM    901  C   VAL A  69       7.245 -24.042 -14.678  1.00  0.78           C  
ATOM    902  O   VAL A  69       6.323 -23.377 -14.210  1.00  0.78           O  
ATOM    903  CB  VAL A  69       6.435 -26.389 -14.888  1.00  0.78           C  
ATOM    904  CG1 VAL A  69       6.361 -26.105 -16.363  1.00  0.78           C  
ATOM    905  CG2 VAL A  69       6.884 -27.826 -14.662  1.00  0.78           C  
ATOM    906  H   VAL A  69       6.604 -25.997 -12.346  1.00  0.78           H  
ATOM    907  HA  VAL A  69       8.431 -25.776 -14.603  1.00  0.78           H  
ATOM    908  HB  VAL A  69       5.450 -26.226 -14.453  1.00  0.78           H  
ATOM    909 1HG1 VAL A  69       5.650 -26.779 -16.836  1.00  0.78           H  
ATOM    910 2HG1 VAL A  69       6.048 -25.076 -16.538  1.00  0.78           H  
ATOM    911 3HG1 VAL A  69       7.340 -26.258 -16.774  1.00  0.78           H  
ATOM    912 1HG2 VAL A  69       6.173 -28.509 -15.125  1.00  0.78           H  
ATOM    913 2HG2 VAL A  69       7.872 -27.969 -15.111  1.00  0.78           H  
ATOM    914 3HG2 VAL A  69       6.940 -28.029 -13.590  1.00  0.78           H  
ATOM    915  N   ILE A  70       8.110 -23.584 -15.581  1.00  0.79           N  
ATOM    916  CA  ILE A  70       8.029 -22.238 -16.118  1.00  0.79           C  
ATOM    917  C   ILE A  70       7.141 -22.122 -17.358  1.00  0.79           C  
ATOM    918  O   ILE A  70       7.329 -22.826 -18.356  1.00  0.79           O  
ATOM    919  CB  ILE A  70       9.440 -21.730 -16.426  1.00  0.79           C  
ATOM    920  CG1 ILE A  70      10.245 -21.657 -15.085  1.00  0.79           C  
ATOM    921  CG2 ILE A  70       9.365 -20.420 -17.129  1.00  0.79           C  
ATOM    922  CD1 ILE A  70      11.719 -21.416 -15.253  1.00  0.79           C  
ATOM    923  H   ILE A  70       8.860 -24.197 -15.908  1.00  0.79           H  
ATOM    924  HA  ILE A  70       7.606 -21.595 -15.347  1.00  0.79           H  
ATOM    925  HB  ILE A  70       9.954 -22.455 -17.064  1.00  0.79           H  
ATOM    926 1HG1 ILE A  70       9.829 -20.854 -14.474  1.00  0.79           H  
ATOM    927 2HG1 ILE A  70      10.117 -22.602 -14.548  1.00  0.79           H  
ATOM    928 1HG2 ILE A  70      10.370 -20.070 -17.350  1.00  0.79           H  
ATOM    929 2HG2 ILE A  70       8.810 -20.539 -18.057  1.00  0.79           H  
ATOM    930 3HG2 ILE A  70       8.847 -19.700 -16.488  1.00  0.79           H  
ATOM    931 1HD1 ILE A  70      12.200 -21.386 -14.280  1.00  0.79           H  
ATOM    932 2HD1 ILE A  70      12.129 -22.223 -15.837  1.00  0.79           H  
ATOM    933 3HD1 ILE A  70      11.883 -20.478 -15.768  1.00  0.79           H  
ATOM    934  N   GLU A  71       6.166 -21.227 -17.278  1.00  0.83           N  
ATOM    935  CA  GLU A  71       5.204 -20.985 -18.350  1.00  0.83           C  
ATOM    936  C   GLU A  71       5.282 -19.554 -18.902  1.00  0.83           C  
ATOM    937  O   GLU A  71       5.933 -18.677 -18.342  1.00  0.83           O  
ATOM    938  CB  GLU A  71       3.777 -21.305 -17.888  1.00  0.83           C  
ATOM    939  CG  GLU A  71       3.534 -22.777 -17.505  1.00  0.83           C  
ATOM    940  CD  GLU A  71       2.064 -23.081 -17.177  1.00  0.83           C  
ATOM    941  OE1 GLU A  71       1.250 -22.175 -17.235  1.00  0.83           O  
ATOM    942  OE2 GLU A  71       1.765 -24.212 -16.872  1.00  0.83           O  
ATOM    943  H   GLU A  71       6.085 -20.693 -16.407  1.00  0.83           H  
ATOM    944  HA  GLU A  71       5.431 -21.667 -19.168  1.00  0.83           H  
ATOM    945 1HB  GLU A  71       3.544 -20.692 -17.012  1.00  0.83           H  
ATOM    946 2HB  GLU A  71       3.068 -21.037 -18.671  1.00  0.83           H  
ATOM    947 1HG  GLU A  71       3.858 -23.415 -18.329  1.00  0.83           H  
ATOM    948 2HG  GLU A  71       4.151 -23.017 -16.635  1.00  0.83           H  
ATOM    949  N   GLN A  72       4.569 -19.300 -19.994  1.00  0.87           N  
ATOM    950  CA  GLN A  72       4.553 -17.982 -20.636  1.00  0.87           C  
ATOM    951  C   GLN A  72       3.746 -16.948 -19.838  1.00  0.87           C  
ATOM    952  O   GLN A  72       3.686 -15.773 -20.191  1.00  0.87           O  
ATOM    953  CB  GLN A  72       4.048 -18.104 -22.079  1.00  0.87           C  
ATOM    954  CG  GLN A  72       2.601 -18.511 -22.216  1.00  0.87           C  
ATOM    955  CD  GLN A  72       2.440 -20.019 -22.226  1.00  0.87           C  
ATOM    956  OE1 GLN A  72       3.237 -20.739 -21.621  1.00  0.87           O  
ATOM    957  NE2 GLN A  72       1.413 -20.505 -22.913  1.00  0.87           N  
ATOM    958  H   GLN A  72       4.036 -20.051 -20.411  1.00  0.87           H  
ATOM    959  HA  GLN A  72       5.581 -17.618 -20.685  1.00  0.87           H  
ATOM    960 1HB  GLN A  72       4.176 -17.145 -22.584  1.00  0.87           H  
ATOM    961 2HB  GLN A  72       4.659 -18.830 -22.619  1.00  0.87           H  
ATOM    962 1HG  GLN A  72       2.031 -18.106 -21.382  1.00  0.87           H  
ATOM    963 2HG  GLN A  72       2.216 -18.118 -23.159  1.00  0.87           H  
ATOM    964 1HE2 GLN A  72       1.260 -21.494 -22.953  1.00  0.87           H  
ATOM    965 2HE2 GLN A  72       0.791 -19.883 -23.392  1.00  0.87           H  
ATOM    966  N   GLY A  73       3.094 -17.407 -18.770  1.00  0.92           N  
ATOM    967  CA  GLY A  73       2.355 -16.542 -17.863  1.00  0.92           C  
ATOM    968  C   GLY A  73       3.235 -16.135 -16.669  1.00  0.92           C  
ATOM    969  O   GLY A  73       2.747 -15.515 -15.715  1.00  0.92           O  
ATOM    970  H   GLY A  73       3.157 -18.391 -18.555  1.00  0.92           H  
ATOM    971 1HA  GLY A  73       2.015 -15.654 -18.395  1.00  0.92           H  
ATOM    972 2HA  GLY A  73       1.468 -17.066 -17.506  1.00  0.92           H  
ATOM    973  N   ASP A  74       4.524 -16.524 -16.703  1.00  0.94           N  
ATOM    974  CA  ASP A  74       5.433 -16.299 -15.584  1.00  0.94           C  
ATOM    975  C   ASP A  74       6.384 -15.104 -15.613  1.00  0.94           C  
ATOM    976  O   ASP A  74       7.214 -14.944 -16.519  1.00  0.94           O  
ATOM    977  CB  ASP A  74       6.320 -17.515 -15.371  1.00  0.94           C  
ATOM    978  CG  ASP A  74       5.567 -18.688 -14.907  1.00  0.94           C  
ATOM    979  OD1 ASP A  74       4.452 -18.536 -14.511  1.00  0.94           O  
ATOM    980  OD2 ASP A  74       6.124 -19.745 -14.921  1.00  0.94           O  
ATOM    981  H   ASP A  74       4.889 -17.035 -17.506  1.00  0.94           H  
ATOM    982  HA  ASP A  74       4.818 -16.195 -14.700  1.00  0.94           H  
ATOM    983 1HB  ASP A  74       6.839 -17.757 -16.294  1.00  0.94           H  
ATOM    984 2HB  ASP A  74       7.082 -17.276 -14.632  1.00  0.94           H  
ATOM    985  N   HIS A  75       6.306 -14.317 -14.546  1.00  0.95           N  
ATOM    986  CA  HIS A  75       7.253 -13.241 -14.279  1.00  0.95           C  
ATOM    987  C   HIS A  75       8.195 -13.827 -13.238  1.00  0.95           C  
ATOM    988  O   HIS A  75       7.766 -14.165 -12.129  1.00  0.95           O  
ATOM    989  CB  HIS A  75       6.579 -11.987 -13.726  1.00  0.95           C  
ATOM    990  CG  HIS A  75       5.600 -11.349 -14.646  1.00  0.95           C  
ATOM    991  ND1 HIS A  75       5.689 -10.029 -14.999  1.00  0.95           N  
ATOM    992  CD2 HIS A  75       4.518 -11.845 -15.299  1.00  0.95           C  
ATOM    993  CE1 HIS A  75       4.705  -9.725 -15.829  1.00  0.95           C  
ATOM    994  NE2 HIS A  75       3.979 -10.810 -16.033  1.00  0.95           N  
ATOM    995  H   HIS A  75       5.554 -14.498 -13.876  1.00  0.95           H  
ATOM    996  HA  HIS A  75       7.829 -12.981 -15.167  1.00  0.95           H  
ATOM    997 1HB  HIS A  75       6.099 -12.211 -12.809  1.00  0.95           H  
ATOM    998 2HB  HIS A  75       7.348 -11.243 -13.504  1.00  0.95           H  
ATOM    999  HD1 HIS A  75       6.407  -9.380 -14.659  1.00  0.95           H  
ATOM   1000  HD2 HIS A  75       4.061 -12.839 -15.328  1.00  0.95           H  
ATOM   1001  HE1 HIS A  75       4.609  -8.714 -16.222  1.00  0.95           H  
ATOM   1002  N   ILE A  76       9.451 -14.032 -13.592  1.00  0.95           N  
ATOM   1003  CA  ILE A  76      10.340 -14.702 -12.659  1.00  0.95           C  
ATOM   1004  C   ILE A  76      11.244 -13.678 -11.999  1.00  0.95           C  
ATOM   1005  O   ILE A  76      11.864 -12.853 -12.678  1.00  0.95           O  
ATOM   1006  CB  ILE A  76      11.206 -15.772 -13.345  1.00  0.95           C  
ATOM   1007  CG1 ILE A  76      10.368 -16.826 -14.051  1.00  0.95           C  
ATOM   1008  CG2 ILE A  76      12.028 -16.491 -12.256  1.00  0.95           C  
ATOM   1009  CD1 ILE A  76      11.212 -17.729 -14.900  1.00  0.95           C  
ATOM   1010  H   ILE A  76       9.789 -13.731 -14.504  1.00  0.95           H  
ATOM   1011  HA  ILE A  76       9.754 -15.180 -11.879  1.00  0.95           H  
ATOM   1012  HB  ILE A  76      11.844 -15.310 -14.086  1.00  0.95           H  
ATOM   1013 1HG1 ILE A  76       9.851 -17.431 -13.337  1.00  0.95           H  
ATOM   1014 2HG1 ILE A  76       9.631 -16.336 -14.694  1.00  0.95           H  
ATOM   1015 1HG2 ILE A  76      12.638 -17.260 -12.710  1.00  0.95           H  
ATOM   1016 2HG2 ILE A  76      12.665 -15.788 -11.731  1.00  0.95           H  
ATOM   1017 3HG2 ILE A  76      11.374 -16.948 -11.547  1.00  0.95           H  
ATOM   1018 1HD1 ILE A  76      10.575 -18.449 -15.381  1.00  0.95           H  
ATOM   1019 2HD1 ILE A  76      11.733 -17.139 -15.659  1.00  0.95           H  
ATOM   1020 3HD1 ILE A  76      11.943 -18.245 -14.277  1.00  0.95           H  
ATOM   1021  N   PHE A  77      11.284 -13.704 -10.673  1.00  0.96           N  
ATOM   1022  CA  PHE A  77      12.090 -12.768  -9.924  1.00  0.96           C  
ATOM   1023  C   PHE A  77      13.301 -13.513  -9.404  1.00  0.96           C  
ATOM   1024  O   PHE A  77      13.171 -14.566  -8.759  1.00  0.96           O  
ATOM   1025  CB  PHE A  77      11.292 -12.182  -8.777  1.00  0.96           C  
ATOM   1026  CG  PHE A  77      10.080 -11.442  -9.280  1.00  0.96           C  
ATOM   1027  CD1 PHE A  77       8.897 -12.146  -9.538  1.00  0.96           C  
ATOM   1028  CD2 PHE A  77      10.101 -10.087  -9.522  1.00  0.96           C  
ATOM   1029  CE1 PHE A  77       7.779 -11.516 -10.017  1.00  0.96           C  
ATOM   1030  CE2 PHE A  77       8.970  -9.446 -10.004  1.00  0.96           C  
ATOM   1031  CZ  PHE A  77       7.809 -10.165 -10.254  1.00  0.96           C  
ATOM   1032  H   PHE A  77      10.741 -14.391 -10.164  1.00  0.96           H  
ATOM   1033  HA  PHE A  77      12.407 -11.968 -10.579  1.00  0.96           H  
ATOM   1034 1HB  PHE A  77      10.969 -12.975  -8.114  1.00  0.96           H  
ATOM   1035 2HB  PHE A  77      11.914 -11.493  -8.207  1.00  0.96           H  
ATOM   1036  HD1 PHE A  77       8.867 -13.216  -9.363  1.00  0.96           H  
ATOM   1037  HD2 PHE A  77      11.016  -9.522  -9.338  1.00  0.96           H  
ATOM   1038  HE1 PHE A  77       6.874 -12.090 -10.216  1.00  0.96           H  
ATOM   1039  HE2 PHE A  77       8.993  -8.371 -10.203  1.00  0.96           H  
ATOM   1040  HZ  PHE A  77       6.923  -9.656 -10.643  1.00  0.96           H  
ATOM   1041  N   PHE A  78      14.468 -12.956  -9.692  1.00  0.99           N  
ATOM   1042  CA  PHE A  78      15.739 -13.575  -9.367  1.00  0.99           C  
ATOM   1043  C   PHE A  78      16.667 -12.653  -8.624  1.00  0.99           C  
ATOM   1044  O   PHE A  78      16.628 -11.444  -8.823  1.00  0.99           O  
ATOM   1045  CB  PHE A  78      16.506 -13.836 -10.628  1.00  0.99           C  
ATOM   1046  CG  PHE A  78      15.902 -14.641 -11.645  1.00  0.99           C  
ATOM   1047  CD1 PHE A  78      15.070 -14.029 -12.526  1.00  0.99           C  
ATOM   1048  CD2 PHE A  78      16.224 -15.962 -11.835  1.00  0.99           C  
ATOM   1049  CE1 PHE A  78      14.556 -14.703 -13.556  1.00  0.99           C  
ATOM   1050  CE2 PHE A  78      15.697 -16.641 -12.918  1.00  0.99           C  
ATOM   1051  CZ  PHE A  78      14.862 -16.000 -13.771  1.00  0.99           C  
ATOM   1052  H   PHE A  78      14.459 -12.081 -10.215  1.00  0.99           H  
ATOM   1053  HA  PHE A  78      15.563 -14.470  -8.785  1.00  0.99           H  
ATOM   1054 1HB  PHE A  78      16.713 -12.876 -11.059  1.00  0.99           H  
ATOM   1055 2HB  PHE A  78      17.452 -14.279 -10.368  1.00  0.99           H  
ATOM   1056  HD1 PHE A  78      14.823 -12.970 -12.388  1.00  0.99           H  
ATOM   1057  HD2 PHE A  78      16.913 -16.455 -11.148  1.00  0.99           H  
ATOM   1058  HE1 PHE A  78      13.902 -14.204 -14.205  1.00  0.99           H  
ATOM   1059  HE2 PHE A  78      15.943 -17.673 -13.091  1.00  0.99           H  
ATOM   1060  HZ  PHE A  78      14.430 -16.520 -14.619  1.00  0.99           H  
ATOM   1061  N   VAL A  79      17.575 -13.222  -7.861  1.00  1.05           N  
ATOM   1062  CA  VAL A  79      18.634 -12.449  -7.239  1.00  1.05           C  
ATOM   1063  C   VAL A  79      20.016 -12.850  -7.738  1.00  1.05           C  
ATOM   1064  O   VAL A  79      20.366 -14.034  -7.822  1.00  1.05           O  
ATOM   1065  CB  VAL A  79      18.536 -12.524  -5.716  1.00  1.05           C  
ATOM   1066  CG1 VAL A  79      19.718 -11.864  -5.103  1.00  1.05           C  
ATOM   1067  CG2 VAL A  79      17.288 -11.761  -5.272  1.00  1.05           C  
ATOM   1068  H   VAL A  79      17.525 -14.228  -7.716  1.00  1.05           H  
ATOM   1069  HA  VAL A  79      18.490 -11.400  -7.505  1.00  1.05           H  
ATOM   1070  HB  VAL A  79      18.489 -13.565  -5.394  1.00  1.05           H  
ATOM   1071 1HG1 VAL A  79      19.636 -11.888  -4.018  1.00  1.05           H  
ATOM   1072 2HG1 VAL A  79      20.627 -12.375  -5.405  1.00  1.05           H  
ATOM   1073 3HG1 VAL A  79      19.748 -10.851  -5.445  1.00  1.05           H  
ATOM   1074 1HG2 VAL A  79      17.207 -11.793  -4.188  1.00  1.05           H  
ATOM   1075 2HG2 VAL A  79      17.374 -10.726  -5.594  1.00  1.05           H  
ATOM   1076 3HG2 VAL A  79      16.406 -12.206  -5.716  1.00  1.05           H  
ATOM   1077  N   GLY A  80      20.784 -11.831  -8.104  1.00  1.11           N  
ATOM   1078  CA  GLY A  80      22.133 -11.957  -8.640  1.00  1.11           C  
ATOM   1079  C   GLY A  80      22.580 -10.572  -9.086  1.00  1.11           C  
ATOM   1080  O   GLY A  80      21.836  -9.612  -8.929  1.00  1.11           O  
ATOM   1081  H   GLY A  80      20.403 -10.898  -7.999  1.00  1.11           H  
ATOM   1082 1HA  GLY A  80      22.808 -12.352  -7.881  1.00  1.11           H  
ATOM   1083 2HA  GLY A  80      22.136 -12.645  -9.483  1.00  1.11           H  
ATOM   1084  N   ASP A  81      23.796 -10.445  -9.597  1.00  1.15           N  
ATOM   1085  CA  ASP A  81      24.280  -9.139 -10.054  1.00  1.15           C  
ATOM   1086  C   ASP A  81      23.911  -8.877 -11.528  1.00  1.15           C  
ATOM   1087  O   ASP A  81      23.190  -9.666 -12.145  1.00  1.15           O  
ATOM   1088  CB  ASP A  81      25.789  -9.029  -9.812  1.00  1.15           C  
ATOM   1089  CG  ASP A  81      26.617  -9.947 -10.676  1.00  1.15           C  
ATOM   1090  OD1 ASP A  81      26.104 -10.424 -11.674  1.00  1.15           O  
ATOM   1091  OD2 ASP A  81      27.750 -10.186 -10.337  1.00  1.15           O  
ATOM   1092  H   ASP A  81      24.387 -11.259  -9.690  1.00  1.15           H  
ATOM   1093  HA  ASP A  81      23.796  -8.367  -9.453  1.00  1.15           H  
ATOM   1094 1HB  ASP A  81      26.115  -8.004  -9.979  1.00  1.15           H  
ATOM   1095 2HB  ASP A  81      26.000  -9.264  -8.767  1.00  1.15           H  
ATOM   1096  N   GLU A  82      24.404  -7.770 -12.093  1.00  1.14           N  
ATOM   1097  CA  GLU A  82      24.081  -7.398 -13.474  1.00  1.14           C  
ATOM   1098  C   GLU A  82      24.558  -8.402 -14.533  1.00  1.14           C  
ATOM   1099  O   GLU A  82      23.881  -8.602 -15.546  1.00  1.14           O  
ATOM   1100  CB  GLU A  82      24.656  -6.026 -13.797  1.00  1.14           C  
ATOM   1101  CG  GLU A  82      23.973  -4.872 -13.083  1.00  1.14           C  
ATOM   1102  CD  GLU A  82      24.598  -3.527 -13.375  1.00  1.14           C  
ATOM   1103  OE1 GLU A  82      25.631  -3.493 -13.998  1.00  1.14           O  
ATOM   1104  OE2 GLU A  82      24.034  -2.534 -12.976  1.00  1.14           O  
ATOM   1105  H   GLU A  82      24.998  -7.162 -11.550  1.00  1.14           H  
ATOM   1106  HA  GLU A  82      22.994  -7.334 -13.546  1.00  1.14           H  
ATOM   1107 1HB  GLU A  82      25.714  -6.009 -13.535  1.00  1.14           H  
ATOM   1108 2HB  GLU A  82      24.584  -5.848 -14.869  1.00  1.14           H  
ATOM   1109 1HG  GLU A  82      22.934  -4.845 -13.401  1.00  1.14           H  
ATOM   1110 2HG  GLU A  82      23.993  -5.058 -12.009  1.00  1.14           H  
ATOM   1111  N   ASP A  83      25.724  -9.022 -14.322  1.00  1.08           N  
ATOM   1112  CA  ASP A  83      26.218  -9.983 -15.303  1.00  1.08           C  
ATOM   1113  C   ASP A  83      25.346 -11.215 -15.265  1.00  1.08           C  
ATOM   1114  O   ASP A  83      25.054 -11.815 -16.305  1.00  1.08           O  
ATOM   1115  CB  ASP A  83      27.672 -10.359 -15.060  1.00  1.08           C  
ATOM   1116  CG  ASP A  83      28.648  -9.229 -15.416  1.00  1.08           C  
ATOM   1117  OD1 ASP A  83      28.225  -8.275 -16.032  1.00  1.08           O  
ATOM   1118  OD2 ASP A  83      29.809  -9.343 -15.097  1.00  1.08           O  
ATOM   1119  H   ASP A  83      26.241  -8.858 -13.464  1.00  1.08           H  
ATOM   1120  HA  ASP A  83      26.142  -9.540 -16.295  1.00  1.08           H  
ATOM   1121 1HB  ASP A  83      27.801 -10.620 -14.001  1.00  1.08           H  
ATOM   1122 2HB  ASP A  83      27.921 -11.238 -15.649  1.00  1.08           H  
ATOM   1123  N   VAL A  84      24.885 -11.566 -14.065  1.00  0.99           N  
ATOM   1124  CA  VAL A  84      23.999 -12.706 -13.933  1.00  0.99           C  
ATOM   1125  C   VAL A  84      22.737 -12.396 -14.724  1.00  0.99           C  
ATOM   1126  O   VAL A  84      22.245 -13.240 -15.468  1.00  0.99           O  
ATOM   1127  CB  VAL A  84      23.626 -12.975 -12.470  1.00  0.99           C  
ATOM   1128  CG1 VAL A  84      22.605 -13.981 -12.418  1.00  0.99           C  
ATOM   1129  CG2 VAL A  84      24.803 -13.440 -11.676  1.00  0.99           C  
ATOM   1130  H   VAL A  84      25.182 -11.042 -13.229  1.00  0.99           H  
ATOM   1131  HA  VAL A  84      24.480 -13.589 -14.350  1.00  0.99           H  
ATOM   1132  HB  VAL A  84      23.233 -12.073 -12.037  1.00  0.99           H  
ATOM   1133 1HG1 VAL A  84      22.349 -14.139 -11.381  1.00  0.99           H  
ATOM   1134 2HG1 VAL A  84      21.745 -13.646 -12.969  1.00  0.99           H  
ATOM   1135 3HG1 VAL A  84      22.972 -14.905 -12.851  1.00  0.99           H  
ATOM   1136 1HG2 VAL A  84      24.494 -13.617 -10.646  1.00  0.99           H  
ATOM   1137 2HG2 VAL A  84      25.165 -14.358 -12.097  1.00  0.99           H  
ATOM   1138 3HG2 VAL A  84      25.585 -12.694 -11.700  1.00  0.99           H  
ATOM   1139  N   TYR A  85      22.220 -11.170 -14.581  1.00  0.89           N  
ATOM   1140  CA  TYR A  85      21.029 -10.753 -15.312  1.00  0.89           C  
ATOM   1141  C   TYR A  85      21.231 -10.891 -16.807  1.00  0.89           C  
ATOM   1142  O   TYR A  85      20.373 -11.428 -17.517  1.00  0.89           O  
ATOM   1143  CB  TYR A  85      20.597  -9.351 -14.908  1.00  0.89           C  
ATOM   1144  CG  TYR A  85      19.347  -8.868 -15.604  1.00  0.89           C  
ATOM   1145  CD1 TYR A  85      18.127  -9.371 -15.216  1.00  0.89           C  
ATOM   1146  CD2 TYR A  85      19.403  -7.895 -16.571  1.00  0.89           C  
ATOM   1147  CE1 TYR A  85      16.959  -8.919 -15.792  1.00  0.89           C  
ATOM   1148  CE2 TYR A  85      18.226  -7.436 -17.147  1.00  0.89           C  
ATOM   1149  CZ  TYR A  85      17.006  -7.953 -16.752  1.00  0.89           C  
ATOM   1150  OH  TYR A  85      15.828  -7.494 -17.310  1.00  0.89           O  
ATOM   1151  H   TYR A  85      22.661 -10.523 -13.925  1.00  0.89           H  
ATOM   1152  HA  TYR A  85      20.231 -11.417 -15.071  1.00  0.89           H  
ATOM   1153 1HB  TYR A  85      20.426  -9.320 -13.828  1.00  0.89           H  
ATOM   1154 2HB  TYR A  85      21.391  -8.650 -15.125  1.00  0.89           H  
ATOM   1155  HD1 TYR A  85      18.083 -10.124 -14.443  1.00  0.89           H  
ATOM   1156  HD2 TYR A  85      20.365  -7.483 -16.874  1.00  0.89           H  
ATOM   1157  HE1 TYR A  85      16.001  -9.318 -15.471  1.00  0.89           H  
ATOM   1158  HE2 TYR A  85      18.262  -6.659 -17.908  1.00  0.89           H  
ATOM   1159  HH  TYR A  85      15.072  -7.919 -16.872  1.00  0.89           H  
ATOM   1160  N   ALA A  86      22.356 -10.407 -17.316  1.00  0.80           N  
ATOM   1161  CA  ALA A  86      22.590 -10.546 -18.742  1.00  0.80           C  
ATOM   1162  C   ALA A  86      22.567 -12.026 -19.146  1.00  0.80           C  
ATOM   1163  O   ALA A  86      21.973 -12.400 -20.174  1.00  0.80           O  
ATOM   1164  CB  ALA A  86      23.925  -9.930 -19.099  1.00  0.80           C  
ATOM   1165  H   ALA A  86      23.035  -9.939 -16.712  1.00  0.80           H  
ATOM   1166  HA  ALA A  86      21.793 -10.033 -19.273  1.00  0.80           H  
ATOM   1167 1HB  ALA A  86      24.095 -10.021 -20.169  1.00  0.80           H  
ATOM   1168 2HB  ALA A  86      23.927  -8.878 -18.813  1.00  0.80           H  
ATOM   1169 3HB  ALA A  86      24.716 -10.451 -18.558  1.00  0.80           H  
ATOM   1170  N   ARG A  87      23.167 -12.885 -18.311  1.00  0.73           N  
ATOM   1171  CA  ARG A  87      23.171 -14.311 -18.591  1.00  0.73           C  
ATOM   1172  C   ARG A  87      21.776 -14.910 -18.544  1.00  0.73           C  
ATOM   1173  O   ARG A  87      21.457 -15.772 -19.361  1.00  0.73           O  
ATOM   1174  CB  ARG A  87      24.086 -15.077 -17.646  1.00  0.73           C  
ATOM   1175  CG  ARG A  87      25.570 -14.874 -17.898  1.00  0.73           C  
ATOM   1176  CD  ARG A  87      26.399 -15.882 -17.176  1.00  0.73           C  
ATOM   1177  NE  ARG A  87      26.386 -15.731 -15.729  1.00  0.73           N  
ATOM   1178  CZ  ARG A  87      27.235 -14.973 -15.029  1.00  0.73           C  
ATOM   1179  NH1 ARG A  87      28.169 -14.256 -15.618  1.00  0.73           N  
ATOM   1180  NH2 ARG A  87      27.111 -14.986 -13.736  1.00  0.73           N  
ATOM   1181  H   ARG A  87      23.651 -12.536 -17.481  1.00  0.73           H  
ATOM   1182  HA  ARG A  87      23.562 -14.449 -19.598  1.00  0.73           H  
ATOM   1183 1HB  ARG A  87      23.886 -14.778 -16.622  1.00  0.73           H  
ATOM   1184 2HB  ARG A  87      23.875 -16.143 -17.719  1.00  0.73           H  
ATOM   1185 1HG  ARG A  87      25.773 -14.956 -18.965  1.00  0.73           H  
ATOM   1186 2HG  ARG A  87      25.858 -13.883 -17.550  1.00  0.73           H  
ATOM   1187 1HD  ARG A  87      26.021 -16.880 -17.408  1.00  0.73           H  
ATOM   1188 2HD  ARG A  87      27.429 -15.804 -17.512  1.00  0.73           H  
ATOM   1189  HE  ARG A  87      25.684 -16.237 -15.171  1.00  0.73           H  
ATOM   1190 1HH1 ARG A  87      28.249 -14.266 -16.624  1.00  0.73           H  
ATOM   1191 2HH1 ARG A  87      28.806 -13.704 -15.063  1.00  0.73           H  
ATOM   1192 1HH2 ARG A  87      26.371 -15.596 -13.344  1.00  0.73           H  
ATOM   1193 2HH2 ARG A  87      27.719 -14.437 -13.148  1.00  0.73           H  
ATOM   1194  N   MET A  88      20.936 -14.461 -17.609  1.00  0.69           N  
ATOM   1195  CA  MET A  88      19.583 -14.994 -17.492  1.00  0.69           C  
ATOM   1196  C   MET A  88      18.734 -14.626 -18.692  1.00  0.69           C  
ATOM   1197  O   MET A  88      17.970 -15.445 -19.208  1.00  0.69           O  
ATOM   1198  CB  MET A  88      18.906 -14.470 -16.241  1.00  0.69           C  
ATOM   1199  CG  MET A  88      19.453 -14.991 -14.988  1.00  0.69           C  
ATOM   1200  SD  MET A  88      18.495 -14.532 -13.664  1.00  0.69           S  
ATOM   1201  CE  MET A  88      18.726 -12.816 -13.431  1.00  0.69           C  
ATOM   1202  H   MET A  88      21.264 -13.758 -16.947  1.00  0.69           H  
ATOM   1203  HA  MET A  88      19.643 -16.078 -17.440  1.00  0.69           H  
ATOM   1204 1HB  MET A  88      18.977 -13.384 -16.219  1.00  0.69           H  
ATOM   1205 2HB  MET A  88      17.859 -14.747 -16.267  1.00  0.69           H  
ATOM   1206 1HG  MET A  88      19.462 -16.065 -15.024  1.00  0.69           H  
ATOM   1207 2HG  MET A  88      20.453 -14.648 -14.829  1.00  0.69           H  
ATOM   1208 1HE  MET A  88      18.142 -12.468 -12.613  1.00  0.69           H  
ATOM   1209 2HE  MET A  88      19.766 -12.610 -13.229  1.00  0.69           H  
ATOM   1210 3HE  MET A  88      18.404 -12.314 -14.322  1.00  0.69           H  
ATOM   1211  N   LYS A  89      18.877 -13.394 -19.181  1.00  0.67           N  
ATOM   1212  CA  LYS A  89      18.093 -13.008 -20.342  1.00  0.67           C  
ATOM   1213  C   LYS A  89      18.489 -13.889 -21.524  1.00  0.67           C  
ATOM   1214  O   LYS A  89      17.640 -14.355 -22.296  1.00  0.67           O  
ATOM   1215  CB  LYS A  89      18.311 -11.540 -20.700  1.00  0.67           C  
ATOM   1216  CG  LYS A  89      17.712 -10.513 -19.741  1.00  0.67           C  
ATOM   1217  CD  LYS A  89      17.774  -9.130 -20.391  1.00  0.67           C  
ATOM   1218  CE  LYS A  89      19.221  -8.621 -20.480  1.00  0.67           C  
ATOM   1219  NZ  LYS A  89      19.313  -7.264 -21.131  1.00  0.67           N  
ATOM   1220  H   LYS A  89      19.510 -12.728 -18.729  1.00  0.67           H  
ATOM   1221  HA  LYS A  89      17.036 -13.174 -20.128  1.00  0.67           H  
ATOM   1222 1HB  LYS A  89      19.387 -11.347 -20.748  1.00  0.67           H  
ATOM   1223 2HB  LYS A  89      17.900 -11.350 -21.695  1.00  0.67           H  
ATOM   1224 1HG  LYS A  89      16.674 -10.768 -19.512  1.00  0.67           H  
ATOM   1225 2HG  LYS A  89      18.282 -10.502 -18.808  1.00  0.67           H  
ATOM   1226 1HD  LYS A  89      17.355  -9.188 -21.398  1.00  0.67           H  
ATOM   1227 2HD  LYS A  89      17.179  -8.426 -19.812  1.00  0.67           H  
ATOM   1228 1HE  LYS A  89      19.632  -8.562 -19.477  1.00  0.67           H  
ATOM   1229 2HE  LYS A  89      19.814  -9.332 -21.056  1.00  0.67           H  
ATOM   1230 1HZ  LYS A  89      20.280  -6.974 -21.166  1.00  0.67           H  
ATOM   1231 2HZ  LYS A  89      18.950  -7.322 -22.072  1.00  0.67           H  
ATOM   1232 3HZ  LYS A  89      18.779  -6.577 -20.617  1.00  0.67           H  
ATOM   1233  N   THR A  90      19.793 -14.170 -21.636  1.00  0.69           N  
ATOM   1234  CA  THR A  90      20.279 -15.020 -22.705  1.00  0.69           C  
ATOM   1235  C   THR A  90      19.789 -16.460 -22.528  1.00  0.69           C  
ATOM   1236  O   THR A  90      19.262 -17.059 -23.466  1.00  0.69           O  
ATOM   1237  CB  THR A  90      21.818 -15.001 -22.759  1.00  0.69           C  
ATOM   1238  OG1 THR A  90      22.273 -13.656 -23.001  1.00  0.69           O  
ATOM   1239  CG2 THR A  90      22.314 -15.916 -23.864  1.00  0.69           C  
ATOM   1240  H   THR A  90      20.465 -13.753 -20.987  1.00  0.69           H  
ATOM   1241  HA  THR A  90      19.895 -14.641 -23.650  1.00  0.69           H  
ATOM   1242  HB  THR A  90      22.217 -15.342 -21.806  1.00  0.69           H  
ATOM   1243  HG1 THR A  90      22.095 -13.112 -22.205  1.00  0.69           H  
ATOM   1244 1HG2 THR A  90      23.402 -15.895 -23.888  1.00  0.69           H  
ATOM   1245 2HG2 THR A  90      21.973 -16.933 -23.670  1.00  0.69           H  
ATOM   1246 3HG2 THR A  90      21.923 -15.577 -24.821  1.00  0.69           H  
ATOM   1247  N   TYR A  91      19.900 -16.980 -21.301  1.00  0.77           N  
ATOM   1248  CA  TYR A  91      19.537 -18.351 -20.955  1.00  0.77           C  
ATOM   1249  C   TYR A  91      18.114 -18.655 -21.371  1.00  0.77           C  
ATOM   1250  O   TYR A  91      17.840 -19.702 -21.965  1.00  0.77           O  
ATOM   1251  CB  TYR A  91      19.693 -18.607 -19.442  1.00  0.77           C  
ATOM   1252  CG  TYR A  91      19.374 -20.023 -19.045  1.00  0.77           C  
ATOM   1253  CD1 TYR A  91      20.331 -20.998 -19.238  1.00  0.77           C  
ATOM   1254  CD2 TYR A  91      18.140 -20.358 -18.519  1.00  0.77           C  
ATOM   1255  CE1 TYR A  91      20.056 -22.301 -18.926  1.00  0.77           C  
ATOM   1256  CE2 TYR A  91      17.861 -21.665 -18.201  1.00  0.77           C  
ATOM   1257  CZ  TYR A  91      18.823 -22.638 -18.411  1.00  0.77           C  
ATOM   1258  OH  TYR A  91      18.544 -23.941 -18.144  1.00  0.77           O  
ATOM   1259  H   TYR A  91      20.314 -16.409 -20.576  1.00  0.77           H  
ATOM   1260  HA  TYR A  91      20.196 -19.029 -21.492  1.00  0.77           H  
ATOM   1261 1HB  TYR A  91      20.713 -18.377 -19.133  1.00  0.77           H  
ATOM   1262 2HB  TYR A  91      19.026 -17.943 -18.895  1.00  0.77           H  
ATOM   1263  HD1 TYR A  91      21.302 -20.732 -19.657  1.00  0.77           H  
ATOM   1264  HD2 TYR A  91      17.396 -19.594 -18.376  1.00  0.77           H  
ATOM   1265  HE1 TYR A  91      20.808 -23.068 -19.101  1.00  0.77           H  
ATOM   1266  HE2 TYR A  91      16.884 -21.931 -17.802  1.00  0.77           H  
ATOM   1267  HH  TYR A  91      19.205 -24.332 -17.546  1.00  0.77           H  
ATOM   1268  N   PHE A  92      17.202 -17.739 -21.061  1.00  0.93           N  
ATOM   1269  CA  PHE A  92      15.793 -17.942 -21.344  1.00  0.93           C  
ATOM   1270  C   PHE A  92      15.334 -17.457 -22.724  1.00  0.93           C  
ATOM   1271  O   PHE A  92      14.146 -17.591 -23.047  1.00  0.93           O  
ATOM   1272  CB  PHE A  92      14.952 -17.274 -20.245  1.00  0.93           C  
ATOM   1273  CG  PHE A  92      15.025 -17.943 -18.871  1.00  0.93           C  
ATOM   1274  CD1 PHE A  92      15.723 -17.353 -17.815  1.00  0.93           C  
ATOM   1275  CD2 PHE A  92      14.383 -19.159 -18.635  1.00  0.93           C  
ATOM   1276  CE1 PHE A  92      15.787 -17.965 -16.574  1.00  0.93           C  
ATOM   1277  CE2 PHE A  92      14.439 -19.766 -17.392  1.00  0.93           C  
ATOM   1278  CZ  PHE A  92      15.143 -19.169 -16.359  1.00  0.93           C  
ATOM   1279  H   PHE A  92      17.497 -16.891 -20.571  1.00  0.93           H  
ATOM   1280  HA  PHE A  92      15.594 -18.987 -21.309  1.00  0.93           H  
ATOM   1281 1HB  PHE A  92      15.280 -16.240 -20.135  1.00  0.93           H  
ATOM   1282 2HB  PHE A  92      13.921 -17.279 -20.553  1.00  0.93           H  
ATOM   1283  HD1 PHE A  92      16.223 -16.406 -17.973  1.00  0.93           H  
ATOM   1284  HD2 PHE A  92      13.828 -19.633 -19.447  1.00  0.93           H  
ATOM   1285  HE1 PHE A  92      16.345 -17.493 -15.770  1.00  0.93           H  
ATOM   1286  HE2 PHE A  92      13.931 -20.714 -17.230  1.00  0.93           H  
ATOM   1287  HZ  PHE A  92      15.190 -19.645 -15.385  1.00  0.93           H  
ATOM   1288  N   ASN A  93      16.258 -16.964 -23.567  1.00  1.21           N  
ATOM   1289  CA  ASN A  93      15.934 -16.420 -24.896  1.00  1.21           C  
ATOM   1290  C   ASN A  93      14.908 -15.290 -24.806  1.00  1.21           C  
ATOM   1291  O   ASN A  93      13.962 -15.245 -25.594  1.00  1.21           O  
ATOM   1292  CB  ASN A  93      15.390 -17.521 -25.811  1.00  1.21           C  
ATOM   1293  CG  ASN A  93      15.432 -17.193 -27.301  1.00  1.21           C  
ATOM   1294  OD1 ASN A  93      16.372 -16.528 -27.760  1.00  1.21           O  
ATOM   1295  ND2 ASN A  93      14.439 -17.641 -28.065  1.00  1.21           N  
ATOM   1296  H   ASN A  93      17.239 -16.945 -23.287  1.00  1.21           H  
ATOM   1297  HA  ASN A  93      16.846 -16.006 -25.327  1.00  1.21           H  
ATOM   1298 1HB  ASN A  93      15.949 -18.445 -25.640  1.00  1.21           H  
ATOM   1299 2HB  ASN A  93      14.364 -17.718 -25.558  1.00  1.21           H  
ATOM   1300 1HD2 ASN A  93      14.443 -17.444 -29.046  1.00  1.21           H  
ATOM   1301 2HD2 ASN A  93      13.656 -18.179 -27.679  1.00  1.21           H  
ATOM   1302  N   LEU A  94      15.091 -14.384 -23.846  1.00  1.70           N  
ATOM   1303  CA  LEU A  94      14.135 -13.308 -23.641  1.00  1.70           C  
ATOM   1304  C   LEU A  94      14.615 -11.918 -23.997  1.00  1.70           C  
ATOM   1305  O   LEU A  94      15.814 -11.617 -23.971  1.00  1.70           O  
ATOM   1306  CB  LEU A  94      13.665 -13.350 -22.194  1.00  1.70           C  
ATOM   1307  CG  LEU A  94      13.033 -14.666 -21.845  1.00  1.70           C  
ATOM   1308  CD1 LEU A  94      12.705 -14.718 -20.452  1.00  1.70           C  
ATOM   1309  CD2 LEU A  94      11.829 -14.862 -22.652  1.00  1.70           C  
ATOM   1310  H   LEU A  94      15.911 -14.450 -23.239  1.00  1.70           H  
ATOM   1311  HA  LEU A  94      13.269 -13.515 -24.266  1.00  1.70           H  
ATOM   1312 1HB  LEU A  94      14.513 -13.184 -21.529  1.00  1.70           H  
ATOM   1313 2HB  LEU A  94      12.927 -12.573 -22.040  1.00  1.70           H  
ATOM   1314  HG  LEU A  94      13.710 -15.430 -22.051  1.00  1.70           H  
ATOM   1315 1HD1 LEU A  94      12.259 -15.673 -20.208  1.00  1.70           H  
ATOM   1316 2HD1 LEU A  94      13.614 -14.600 -19.912  1.00  1.70           H  
ATOM   1317 3HD1 LEU A  94      12.015 -13.926 -20.223  1.00  1.70           H  
ATOM   1318 1HD2 LEU A  94      11.407 -15.821 -22.403  1.00  1.70           H  
ATOM   1319 2HD2 LEU A  94      11.116 -14.065 -22.435  1.00  1.70           H  
ATOM   1320 3HD2 LEU A  94      12.087 -14.845 -23.708  1.00  1.70           H  
ATOM   1321  N   ARG A  95      13.649 -11.082 -24.349  1.00  2.45           N  
ATOM   1322  CA  ARG A  95      13.869  -9.676 -24.635  1.00  2.45           C  
ATOM   1323  C   ARG A  95      12.759  -8.912 -23.948  1.00  2.45           C  
ATOM   1324  O   ARG A  95      11.588  -9.278 -24.065  1.00  2.45           O  
ATOM   1325  CB  ARG A  95      13.832  -9.397 -26.134  1.00  2.45           C  
ATOM   1326  CG  ARG A  95      14.922 -10.084 -26.959  1.00  2.45           C  
ATOM   1327  CD  ARG A  95      16.269  -9.508 -26.687  1.00  2.45           C  
ATOM   1328  NE  ARG A  95      17.295 -10.113 -27.520  1.00  2.45           N  
ATOM   1329  CZ  ARG A  95      17.974 -11.247 -27.226  1.00  2.45           C  
ATOM   1330  NH1 ARG A  95      17.748 -11.912 -26.106  1.00  2.45           N  
ATOM   1331  NH2 ARG A  95      18.883 -11.697 -28.078  1.00  2.45           N  
ATOM   1332  H   ARG A  95      12.703 -11.435 -24.382  1.00  2.45           H  
ATOM   1333  HA  ARG A  95      14.829  -9.362 -24.226  1.00  2.45           H  
ATOM   1334 1HB  ARG A  95      12.868  -9.704 -26.535  1.00  2.45           H  
ATOM   1335 2HB  ARG A  95      13.923  -8.322 -26.298  1.00  2.45           H  
ATOM   1336 1HG  ARG A  95      14.950 -11.148 -26.736  1.00  2.45           H  
ATOM   1337 2HG  ARG A  95      14.706  -9.948 -28.019  1.00  2.45           H  
ATOM   1338 1HD  ARG A  95      16.254  -8.438 -26.888  1.00  2.45           H  
ATOM   1339 2HD  ARG A  95      16.533  -9.678 -25.644  1.00  2.45           H  
ATOM   1340  HE  ARG A  95      17.514  -9.653 -28.392  1.00  2.45           H  
ATOM   1341 1HH1 ARG A  95      17.045 -11.593 -25.420  1.00  2.45           H  
ATOM   1342 2HH1 ARG A  95      18.264 -12.755 -25.911  1.00  2.45           H  
ATOM   1343 1HH2 ARG A  95      19.064 -11.196 -28.937  1.00  2.45           H  
ATOM   1344 2HH2 ARG A  95      19.393 -12.542 -27.869  1.00  2.45           H  
ATOM   1345  N   MET A  96      13.112  -7.880 -23.207  1.00  3.50           N  
ATOM   1346  CA  MET A  96      12.104  -7.124 -22.483  1.00  3.50           C  
ATOM   1347  C   MET A  96      11.554  -6.012 -23.366  1.00  3.50           C  
ATOM   1348  O   MET A  96      12.247  -5.526 -24.258  1.00  3.50           O  
ATOM   1349  CB  MET A  96      12.689  -6.583 -21.183  1.00  3.50           C  
ATOM   1350  CG  MET A  96      13.218  -7.677 -20.204  1.00  3.50           C  
ATOM   1351  SD  MET A  96      11.930  -8.805 -19.537  1.00  3.50           S  
ATOM   1352  CE  MET A  96      12.202 -10.276 -20.534  1.00  3.50           C  
ATOM   1353  H   MET A  96      14.084  -7.616 -23.141  1.00  3.50           H  
ATOM   1354  HA  MET A  96      11.276  -7.790 -22.238  1.00  3.50           H  
ATOM   1355 1HB  MET A  96      13.516  -5.908 -21.408  1.00  3.50           H  
ATOM   1356 2HB  MET A  96      11.934  -5.994 -20.655  1.00  3.50           H  
ATOM   1357 1HG  MET A  96      13.968  -8.282 -20.716  1.00  3.50           H  
ATOM   1358 2HG  MET A  96      13.708  -7.187 -19.358  1.00  3.50           H  
ATOM   1359 1HE  MET A  96      11.510 -11.054 -20.254  1.00  3.50           H  
ATOM   1360 2HE  MET A  96      12.046 -10.042 -21.570  1.00  3.50           H  
ATOM   1361 3HE  MET A  96      13.224 -10.629 -20.393  1.00  3.50           H  
ATOM   1362  N   GLY A  97      10.316  -5.595 -23.102  1.00  4.74           N  
ATOM   1363  CA  GLY A  97       9.686  -4.501 -23.848  1.00  4.74           C  
ATOM   1364  C   GLY A  97       9.957  -3.116 -23.251  1.00  4.74           C  
ATOM   1365  O   GLY A  97       9.413  -2.115 -23.723  1.00  4.74           O  
ATOM   1366  H   GLY A  97       9.794  -6.047 -22.366  1.00  4.74           H  
ATOM   1367 1HA  GLY A  97      10.039  -4.524 -24.880  1.00  4.74           H  
ATOM   1368 2HA  GLY A  97       8.610  -4.670 -23.885  1.00  4.74           H  
ATOM   1369  N   LEU A  98      10.769  -3.076 -22.202  1.00  5.97           N  
ATOM   1370  CA  LEU A  98      11.094  -1.846 -21.495  1.00  5.97           C  
ATOM   1371  C   LEU A  98      12.265  -2.086 -20.547  1.00  5.97           C  
ATOM   1372  O   LEU A  98      13.333  -1.496 -20.718  1.00  5.97           O  
ATOM   1373  OXT LEU A  98      12.230  -3.072 -19.811  1.00  5.97           O  
ATOM   1374  CB  LEU A  98       9.872  -1.343 -20.705  1.00  5.97           C  
ATOM   1375  CG  LEU A  98      10.064  -0.034 -19.929  1.00  5.97           C  
ATOM   1376  CD1 LEU A  98      10.283   1.105 -20.920  1.00  5.97           C  
ATOM   1377  CD2 LEU A  98       8.833   0.224 -19.071  1.00  5.97           C  
ATOM   1378  H   LEU A  98      11.181  -3.942 -21.892  1.00  5.97           H  
ATOM   1379  HA  LEU A  98      11.384  -1.089 -22.222  1.00  5.97           H  
ATOM   1380 1HB  LEU A  98       9.044  -1.189 -21.393  1.00  5.97           H  
ATOM   1381 2HB  LEU A  98       9.582  -2.111 -19.989  1.00  5.97           H  
ATOM   1382  HG  LEU A  98      10.944  -0.108 -19.292  1.00  5.97           H  
ATOM   1383 1HD1 LEU A  98      10.424   2.039 -20.376  1.00  5.97           H  
ATOM   1384 2HD1 LEU A  98      11.168   0.898 -21.522  1.00  5.97           H  
ATOM   1385 3HD1 LEU A  98       9.413   1.191 -21.572  1.00  5.97           H  
ATOM   1386 1HD2 LEU A  98       8.963   1.155 -18.518  1.00  5.97           H  
ATOM   1387 2HD2 LEU A  98       7.954   0.302 -19.712  1.00  5.97           H  
ATOM   1388 3HD2 LEU A  98       8.698  -0.599 -18.370  1.00  5.97           H  
TER    1389
ENDMDL

